# 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_if06827
#
_entry.id if06827
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n VAL 4   
1 n GLN 5   
1 n ALA 6   
1 n ALA 7   
1 n GLY 8   
1 n GLY 9   
1 n GLN 10  
1 n GLU 11  
1 n SER 12  
1 n ALA 13  
1 n THR 14  
1 n LEU 15  
1 n PHE 16  
1 n SER 17  
1 n LEU 18  
1 n GLY 19  
1 n GLY 20  
1 n LYS 21  
1 n LYS 22  
1 n LEU 23  
1 n THR 24  
1 n ALA 25  
1 n VAL 26  
1 n PHE 27  
1 n ARG 28  
1 n VAL 29  
1 n CYS 30  
1 n TRP 31  
1 n LEU 32  
1 n GLY 33  
1 n ALA 34  
1 n ILE 35  
1 n ASP 36  
1 n ALA 37  
1 n MET 38  
1 n GLY 39  
1 n LYS 40  
1 n GLU 41  
1 n LEU 42  
1 n ALA 43  
1 n PRO 44  
1 n PHE 45  
1 n SER 46  
1 n SER 47  
1 n GLY 48  
1 n ARG 49  
1 n SER 50  
1 n ARG 51  
1 n PRO 52  
1 n ARG 53  
1 n PRO 54  
1 n GLU 55  
1 n GLY 56  
1 n TRP 57  
1 n SER 58  
1 n ARG 59  
1 n SER 60  
1 n SER 61  
1 n SER 62  
1 n ARG 63  
1 n SER 64  
1 n PHE 65  
1 n ARG 66  
1 n ALA 67  
1 n GLY 68  
1 n PHE 69  
1 n GLN 70  
1 n THR 71  
1 n GLY 72  
1 n VAL 73  
1 n GLY 74  
1 n PHE 75  
1 n THR 76  
1 n MET 77  
1 n THR 78  
1 n THR 79  
1 n MET 80  
1 n ALA 81  
1 n LEU 82  
1 n GLN 83  
1 n GLY 84  
1 n LYS 85  
1 n THR 86  
1 n ILE 87  
1 n LEU 88  
1 n LEU 89  
1 n GLY 90  
1 n VAL 91  
1 n SER 92  
1 n GLY 93  
1 n GLY 94  
1 n ILE 95  
1 n ALA 96  
1 n ALA 97  
1 n TYR 98  
1 n LYS 99  
1 n ALA 100 
1 n ALA 101 
1 n MET 102 
1 n LEU 103 
1 n THR 104 
1 n ARG 105 
1 n LEU 106 
1 n LEU 107 
1 n LYS 108 
1 n GLY 109 
1 n ALA 110 
1 n GLY 111 
1 n ALA 112 
1 n ARG 113 
1 n VAL 114 
1 n ARG 115 
1 n VAL 116 
1 n ALA 117 
1 n MET 118 
1 n SER 119 
1 n GLU 120 
1 n ALA 121 
1 n ALA 122 
1 n GLY 123 
1 n GLN 124 
1 n PHE 125 
1 n VAL 126 
1 n THR 127 
1 n PRO 128 
1 n LEU 129 
1 n THR 130 
1 n PHE 131 
1 n GLN 132 
1 n ALA 133 
1 n LEU 134 
1 n SER 135 
1 n GLY 136 
1 n GLU 137 
1 n ALA 138 
1 n VAL 139 
1 n PHE 140 
1 n SER 141 
1 n SER 142 
1 n LEU 143 
1 n TRP 144 
1 n GLU 145 
1 n ALA 146 
1 n GLY 147 
1 n ASP 148 
1 n VAL 149 
1 n ALA 150 
1 n SER 151 
1 n GLY 152 
1 n MET 153 
1 n ALA 154 
1 n HIS 155 
1 n ILE 156 
1 n THR 157 
1 n LEU 158 
1 n SER 159 
1 n ARG 160 
1 n GLU 161 
1 n ALA 162 
1 n ASP 163 
1 n ALA 164 
1 n MET 165 
1 n LEU 166 
1 n VAL 167 
1 n ALA 168 
1 n PRO 169 
1 n ALA 170 
1 n THR 171 
1 n ALA 172 
1 n ASP 173 
1 n PHE 174 
1 n MET 175 
1 n ALA 176 
1 n ARG 177 
1 n ALA 178 
1 n ALA 179 
1 n THR 180 
1 n GLY 181 
1 n GLN 182 
1 n ALA 183 
1 n ASP 184 
1 n ASP 185 
1 n LEU 186 
1 n LEU 187 
1 n SER 188 
1 n THR 189 
1 n LEU 190 
1 n ALA 191 
1 n LEU 192 
1 n ALA 193 
1 n ARG 194 
1 n ASN 195 
1 n CYS 196 
1 n PRO 197 
1 n LEU 198 
1 n PHE 199 
1 n LEU 200 
1 n ALA 201 
1 n PRO 202 
1 n SER 203 
1 n MET 204 
1 n ASN 205 
1 n ARG 206 
1 n GLN 207 
1 n MET 208 
1 n TRP 209 
1 n ARG 210 
1 n HIS 211 
1 n PRO 212 
1 n ALA 213 
1 n THR 214 
1 n GLN 215 
1 n ARG 216 
1 n ASN 217 
1 n ALA 218 
1 n ALA 219 
1 n THR 220 
1 n LEU 221 
1 n ALA 222 
1 n GLU 223 
1 n ASP 224 
1 n GLY 225 
1 n VAL 226 
1 n VAL 227 
1 n ILE 228 
1 n TRP 229 
1 n GLY 230 
1 n PRO 231 
1 n THR 232 
1 n SER 233 
1 n GLY 234 
1 n LYS 235 
1 n GLN 236 
1 n ALA 237 
1 n CYS 238 
1 n GLY 239 
1 n GLU 240 
1 n ASP 241 
1 n GLY 242 
1 n GLU 243 
1 n GLY 244 
1 n ARG 245 
1 n LEU 246 
1 n LEU 247 
1 n GLU 248 
1 n PRO 249 
1 n GLU 250 
1 n GLN 251 
1 n LEU 252 
1 n LEU 253 
1 n GLU 254 
1 n ALA 255 
1 n LEU 256 
1 n THR 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n ALA 261 
1 n ARG 262 
1 n LYS 263 
1 n THR 264 
1 n LEU 265 
1 n ALA 266 
1 n GLY 267 
1 n LYS 268 
1 n LYS 269 
1 n VAL 270 
1 n LEU 271 
1 n LEU 272 
1 n THR 273 
1 n ALA 274 
1 n GLY 275 
1 n PRO 276 
1 n THR 277 
1 n PHE 278 
1 n GLU 279 
1 n ALA 280 
1 n ILE 281 
1 n ASP 282 
1 n PRO 283 
1 n VAL 284 
1 n ARG 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n ASN 289 
1 n ARG 290 
1 n SER 291 
1 n SER 292 
1 n GLY 293 
1 n LYS 294 
1 n MET 295 
1 n GLY 296 
1 n TYR 297 
1 n ALA 298 
1 n LEU 299 
1 n ALA 300 
1 n ARG 301 
1 n ALA 302 
1 n ALA 303 
1 n PHE 304 
1 n HIS 305 
1 n ALA 306 
1 n GLY 307 
1 n ALA 308 
1 n THR 309 
1 n VAL 310 
1 n THR 311 
1 n LEU 312 
1 n VAL 313 
1 n SER 314 
1 n GLY 315 
1 n PRO 316 
1 n VAL 317 
1 n ALA 318 
1 n ILE 319 
1 n PRO 320 
1 n PHE 321 
1 n PRO 322 
1 n TYR 323 
1 n GLY 324 
1 n VAL 325 
1 n THR 326 
1 n GLY 327 
1 n VAL 328 
1 n PRO 329 
1 n VAL 330 
1 n ILE 331 
1 n SER 332 
1 n ALA 333 
1 n ALA 334 
1 n GLU 335 
1 n MET 336 
1 n GLN 337 
1 n GLN 338 
1 n ALA 339 
1 n VAL 340 
1 n LEU 341 
1 n THR 342 
1 n ARG 343 
1 n ALA 344 
1 n ALA 345 
1 n ASP 346 
1 n ALA 347 
1 n ASP 348 
1 n ILE 349 
1 n PHE 350 
1 n ILE 351 
1 n ALA 352 
1 n VAL 353 
1 n ALA 354 
1 n ALA 355 
1 n VAL 356 
1 n ALA 357 
1 n ASP 358 
1 n TYR 359 
1 n HIS 360 
1 n VAL 361 
1 n LYS 362 
1 n THR 363 
1 n THR 364 
1 n LEU 365 
1 n THR 366 
1 n ALA 367 
1 n LYS 368 
1 n HIS 369 
1 n LYS 370 
1 n LYS 371 
1 n GLU 372 
1 n HIS 373 
1 n GLY 374 
1 n VAL 375 
1 n LEU 376 
1 n PRO 377 
1 n THR 378 
1 n LEU 379 
1 n ASP 380 
1 n LEU 381 
1 n VAL 382 
1 n GLU 383 
1 n ASN 384 
1 n PRO 385 
1 n ASP 386 
1 n ILE 387 
1 n LEU 388 
1 n ALA 389 
1 n SER 390 
1 n VAL 391 
1 n ALA 392 
1 n ALA 393 
1 n LEU 394 
1 n HIS 395 
1 n SER 396 
1 n PRO 397 
1 n PRO 398 
1 n PHE 399 
1 n CYS 400 
1 n VAL 401 
1 n GLY 402 
1 n PHE 403 
1 n ALA 404 
1 n ALA 405 
1 n GLU 406 
1 n SER 407 
1 n GLU 408 
1 n ASP 409 
1 n LEU 410 
1 n ALA 411 
1 n ARG 412 
1 n TYR 413 
1 n ALA 414 
1 n GLU 415 
1 n GLU 416 
1 n LYS 417 
1 n ARG 418 
1 n ARG 419 
1 n ARG 420 
1 n LYS 421 
1 n ARG 422 
1 n LEU 423 
1 n PRO 424 
1 n LEU 425 
1 n ILE 426 
1 n VAL 427 
1 n GLY 428 
1 n ASN 429 
1 n LEU 430 
1 n VAL 431 
1 n GLN 432 
1 n GLU 433 
1 n GLY 434 
1 n LEU 435 
1 n GLY 436 
1 n GLY 437 
1 n ASP 438 
1 n SER 439 
1 n ASN 440 
1 n HIS 441 
1 n VAL 442 
1 n VAL 443 
1 n LEU 444 
1 n PHE 445 
1 n ASP 446 
1 n ASP 447 
1 n HIS 448 
1 n GLY 449 
1 n ALA 450 
1 n HIS 451 
1 n ALA 452 
1 n LEU 453 
1 n PRO 454 
1 n THR 455 
1 n ALA 456 
1 n ASP 457 
1 n LYS 458 
1 n HIS 459 
1 n VAL 460 
1 n LEU 461 
1 n ALA 462 
1 n ARG 463 
1 n GLN 464 
1 n LEU 465 
1 n ILE 466 
1 n ASP 467 
1 n HIS 468 
1 n ILE 469 
1 n ALA 470 
1 n ALA 471 
1 n LEU 472 
1 n MET 473 
1 n GLU 474 
1 n THR 475 
1 n ALA 476 
1 n HIS 477 
1 n ALA 478 
1 n ARG 479 
1 n VAL 480 
1 n ASN 481 
#
_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 09:13:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 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 VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASN . 481 A 481 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.281 52.918  41.676  1.00 14.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.099 52.329  42.750  1.00 22.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.302 50.860  42.423  1.00 22.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.690 50.591  41.301  1.00 21.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.457 53.037  42.880  1.00 21.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.357 54.358  43.661  1.00 18.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.941 55.237  43.736  1.00 17.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.534 56.560  44.905  1.00 15.86 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -28.946 49.985  43.382  1.00 16.72 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -29.334 48.561  43.572  1.00 25.95 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -29.241 47.626  42.353  1.00 25.66 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -29.898 47.875  41.354  1.00 24.42 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -30.754 48.536  44.145  1.00 25.21 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -31.627 49.305  43.340  1.00 22.25 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -28.493 46.515  42.321  1.00 16.33 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -28.233 45.507  43.376  1.00 23.68 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -28.539 44.133  42.758  1.00 23.75 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -29.608 43.986  42.200  1.00 21.93 3   A 1 
ATOM 19   N N   . VAL A 1 4   ? -27.536 43.196  42.644  1.00 14.22 4   A 1 
ATOM 20   C CA  . VAL A 1 4   ? -27.475 41.917  43.404  1.00 20.00 4   A 1 
ATOM 21   C C   . VAL A 1 4   ? -28.671 40.981  43.082  1.00 20.18 4   A 1 
ATOM 22   O O   . VAL A 1 4   ? -29.807 41.386  43.235  1.00 19.15 4   A 1 
ATOM 23   C CB  . VAL A 1 4   ? -27.285 42.219  44.915  1.00 18.60 4   A 1 
ATOM 24   C CG1 . VAL A 1 4   ? -27.049 40.998  45.784  1.00 15.61 4   A 1 
ATOM 25   C CG2 . VAL A 1 4   ? -26.056 43.117  45.178  1.00 17.09 4   A 1 
ATOM 26   N N   . GLN A 1 5   ? -28.543 39.733  42.597  1.00 18.86 5   A 1 
ATOM 27   C CA  . GLN A 1 5   ? -27.883 38.568  43.212  1.00 25.14 5   A 1 
ATOM 28   C C   . GLN A 1 5   ? -27.877 37.347  42.265  1.00 24.30 5   A 1 
ATOM 29   O O   . GLN A 1 5   ? -28.749 37.191  41.410  1.00 23.73 5   A 1 
ATOM 30   C CB  . GLN A 1 5   ? -28.690 38.188  44.480  1.00 25.21 5   A 1 
ATOM 31   C CG  . GLN A 1 5   ? -27.838 37.727  45.667  1.00 23.34 5   A 1 
ATOM 32   C CD  . GLN A 1 5   ? -28.521 37.976  47.014  1.00 20.94 5   A 1 
ATOM 33   O OE1 . GLN A 1 5   ? -29.657 38.406  47.113  1.00 22.35 5   A 1 
ATOM 34   N NE2 . GLN A 1 5   ? -27.851 37.758  48.120  1.00 24.35 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? -26.899 36.456  42.471  1.00 18.50 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? -26.735 35.154  41.825  1.00 22.82 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? -27.754 34.106  42.317  1.00 22.77 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? -28.163 34.127  43.474  1.00 21.54 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? -25.305 34.697  42.140  1.00 21.50 6   A 1 
ATOM 40   N N   . ALA A 1 7   ? -28.065 33.122  41.466  1.00 18.25 7   A 1 
ATOM 41   C CA  . ALA A 1 7   ? -28.731 31.879  41.856  1.00 24.26 7   A 1 
ATOM 42   C C   . ALA A 1 7   ? -27.925 30.688  41.318  1.00 24.30 7   A 1 
ATOM 43   O O   . ALA A 1 7   ? -27.724 30.548  40.112  1.00 22.86 7   A 1 
ATOM 44   C CB  . ALA A 1 7   ? -30.185 31.888  41.367  1.00 22.29 7   A 1 
ATOM 45   N N   . GLY A 1 8   ? -27.417 29.859  42.236  1.00 18.93 8   A 1 
ATOM 46   C CA  . GLY A 1 8   ? -26.758 28.590  41.951  1.00 24.36 8   A 1 
ATOM 47   C C   . GLY A 1 8   ? -27.776 27.480  41.693  1.00 24.92 8   A 1 
ATOM 48   O O   . GLY A 1 8   ? -28.807 27.402  42.356  1.00 23.00 8   A 1 
ATOM 49   N N   . GLY A 1 9   ? -27.459 26.613  40.735  1.00 17.96 9   A 1 
ATOM 50   C CA  . GLY A 1 9   ? -28.160 25.356  40.489  1.00 22.87 9   A 1 
ATOM 51   C C   . GLY A 1 9   ? -27.371 24.186  41.073  1.00 23.60 9   A 1 
ATOM 52   O O   . GLY A 1 9   ? -26.229 23.958  40.686  1.00 21.81 9   A 1 
ATOM 53   N N   . GLN A 1 10  ? -27.976 23.475  42.019  1.00 18.28 10  A 1 
ATOM 54   C CA  . GLN A 1 10  ? -27.539 22.166  42.509  1.00 22.67 10  A 1 
ATOM 55   C C   . GLN A 1 10  ? -27.841 21.095  41.448  1.00 23.09 10  A 1 
ATOM 56   O O   . GLN A 1 10  ? -28.989 20.961  41.037  1.00 21.88 10  A 1 
ATOM 57   C CB  . GLN A 1 10  ? -28.321 21.820  43.794  1.00 21.95 10  A 1 
ATOM 58   C CG  . GLN A 1 10  ? -27.861 22.582  45.049  1.00 19.91 10  A 1 
ATOM 59   C CD  . GLN A 1 10  ? -28.781 22.316  46.243  1.00 18.41 10  A 1 
ATOM 60   O OE1 . GLN A 1 10  ? -29.987 22.458  46.177  1.00 18.45 10  A 1 
ATOM 61   N NE2 . GLN A 1 10  ? -28.260 21.939  47.389  1.00 21.23 10  A 1 
ATOM 62   N N   . GLU A 1 11  ? -26.849 20.302  41.066  1.00 18.24 11  A 1 
ATOM 63   C CA  . GLU A 1 11  ? -27.087 19.026  40.382  1.00 20.47 11  A 1 
ATOM 64   C C   . GLU A 1 11  ? -27.126 17.880  41.396  1.00 20.53 11  A 1 
ATOM 65   O O   . GLU A 1 11  ? -26.205 17.649  42.182  1.00 19.47 11  A 1 
ATOM 66   C CB  . GLU A 1 11  ? -26.081 18.772  39.250  1.00 19.52 11  A 1 
ATOM 67   C CG  . GLU A 1 11  ? -26.462 19.564  37.989  1.00 16.83 11  A 1 
ATOM 68   C CD  . GLU A 1 11  ? -25.589 19.215  36.773  1.00 15.34 11  A 1 
ATOM 69   O OE1 . GLU A 1 11  ? -26.072 19.444  35.639  1.00 14.17 11  A 1 
ATOM 70   O OE2 . GLU A 1 11  ? -24.452 18.728  36.978  1.00 16.87 11  A 1 
ATOM 71   N N   . SER A 1 12  ? -28.260 17.178  41.397  1.00 19.16 12  A 1 
ATOM 72   C CA  . SER A 1 12  ? -28.557 15.996  42.196  1.00 21.58 12  A 1 
ATOM 73   C C   . SER A 1 12  ? -27.872 14.753  41.623  1.00 21.28 12  A 1 
ATOM 74   O O   . SER A 1 12  ? -28.160 14.342  40.501  1.00 20.82 12  A 1 
ATOM 75   C CB  . SER A 1 12  ? -30.076 15.797  42.213  1.00 21.13 12  A 1 
ATOM 76   O OG  . SER A 1 12  ? -30.590 15.812  40.892  1.00 19.06 12  A 1 
ATOM 77   N N   . ALA A 1 13  ? -27.022 14.102  42.426  1.00 19.14 13  A 1 
ATOM 78   C CA  . ALA A 1 13  ? -26.493 12.775  42.132  1.00 21.35 13  A 1 
ATOM 79   C C   . ALA A 1 13  ? -27.525 11.693  42.498  1.00 21.45 13  A 1 
ATOM 80   O O   . ALA A 1 13  ? -27.889 11.534  43.663  1.00 20.68 13  A 1 
ATOM 81   C CB  . ALA A 1 13  ? -25.169 12.599  42.883  1.00 20.37 13  A 1 
ATOM 82   N N   . THR A 1 14  ? -27.959 10.914  41.514  1.00 17.38 14  A 1 
ATOM 83   C CA  . THR A 1 14  ? -28.769 9.707   41.724  1.00 19.98 14  A 1 
ATOM 84   C C   . THR A 1 14  ? -27.841 8.509   41.938  1.00 20.13 14  A 1 
ATOM 85   O O   . THR A 1 14  ? -27.109 8.108   41.035  1.00 19.07 14  A 1 
ATOM 86   C CB  . THR A 1 14  ? -29.731 9.469   40.548  1.00 19.26 14  A 1 
ATOM 87   O OG1 . THR A 1 14  ? -30.457 10.646  40.272  1.00 16.67 14  A 1 
ATOM 88   C CG2 . THR A 1 14  ? -30.766 8.385   40.857  1.00 17.34 14  A 1 
ATOM 89   N N   . LEU A 1 15  ? -27.851 7.942   43.149  1.00 17.41 15  A 1 
ATOM 90   C CA  . LEU A 1 15  ? -27.163 6.692   43.472  1.00 20.26 15  A 1 
ATOM 91   C C   . LEU A 1 15  ? -27.928 5.493   42.888  1.00 20.00 15  A 1 
ATOM 92   O O   . LEU A 1 15  ? -29.068 5.241   43.273  1.00 19.52 15  A 1 
ATOM 93   C CB  . LEU A 1 15  ? -27.047 6.527   45.003  1.00 19.46 15  A 1 
ATOM 94   C CG  . LEU A 1 15  ? -25.743 7.053   45.625  1.00 17.48 15  A 1 
ATOM 95   C CD1 . LEU A 1 15  ? -25.982 8.305   46.467  1.00 17.03 15  A 1 
ATOM 96   C CD2 . LEU A 1 15  ? -25.129 5.981   46.539  1.00 18.54 15  A 1 
ATOM 97   N N   . PHE A 1 16  ? -27.257 4.691   42.064  1.00 17.78 16  A 1 
ATOM 98   C CA  . PHE A 1 16  ? -27.607 3.286   41.859  1.00 19.74 16  A 1 
ATOM 99   C C   . PHE A 1 16  ? -26.618 2.397   42.622  1.00 19.59 16  A 1 
ATOM 100  O O   . PHE A 1 16  ? -25.408 2.465   42.426  1.00 18.45 16  A 1 
ATOM 101  C CB  . PHE A 1 16  ? -27.701 2.942   40.364  1.00 18.76 16  A 1 
ATOM 102  C CG  . PHE A 1 16  ? -29.101 3.128   39.807  1.00 16.32 16  A 1 
ATOM 103  C CD1 . PHE A 1 16  ? -30.022 2.065   39.866  1.00 15.19 16  A 1 
ATOM 104  C CD2 . PHE A 1 16  ? -29.493 4.358   39.254  1.00 16.05 16  A 1 
ATOM 105  C CE1 . PHE A 1 16  ? -31.331 2.234   39.370  1.00 15.66 16  A 1 
ATOM 106  C CE2 . PHE A 1 16  ? -30.804 4.529   38.764  1.00 16.03 16  A 1 
ATOM 107  C CZ  . PHE A 1 16  ? -31.721 3.465   38.821  1.00 17.49 16  A 1 
ATOM 108  N N   . SER A 1 17  ? -27.143 1.584   43.523  1.00 17.88 17  A 1 
ATOM 109  C CA  . SER A 1 17  ? -26.421 0.578   44.307  1.00 22.80 17  A 1 
ATOM 110  C C   . SER A 1 17  ? -26.611 -0.792  43.668  1.00 22.49 17  A 1 
ATOM 111  O O   . SER A 1 17  ? -27.734 -1.292  43.616  1.00 21.89 17  A 1 
ATOM 112  C CB  . SER A 1 17  ? -26.961 0.572   45.744  1.00 22.61 17  A 1 
ATOM 113  O OG  . SER A 1 17  ? -26.484 -0.539  46.475  1.00 19.49 17  A 1 
ATOM 114  N N   . LEU A 1 18  ? -25.525 -1.422  43.236  1.00 14.10 18  A 1 
ATOM 115  C CA  . LEU A 1 18  ? -25.449 -2.856  42.982  1.00 21.11 18  A 1 
ATOM 116  C C   . LEU A 1 18  ? -24.066 -3.368  43.413  1.00 20.72 18  A 1 
ATOM 117  O O   . LEU A 1 18  ? -23.053 -3.073  42.788  1.00 19.56 18  A 1 
ATOM 118  C CB  . LEU A 1 18  ? -25.775 -3.171  41.501  1.00 19.75 18  A 1 
ATOM 119  C CG  . LEU A 1 18  ? -27.265 -3.481  41.238  1.00 17.58 18  A 1 
ATOM 120  C CD1 . LEU A 1 18  ? -27.591 -3.342  39.750  1.00 16.73 18  A 1 
ATOM 121  C CD2 . LEU A 1 18  ? -27.635 -4.908  41.668  1.00 19.31 18  A 1 
ATOM 122  N N   . GLY A 1 19  ? -24.055 -4.136  44.509  1.00 20.01 19  A 1 
ATOM 123  C CA  . GLY A 1 19  ? -23.143 -5.262  44.715  1.00 27.28 19  A 1 
ATOM 124  C C   . GLY A 1 19  ? -21.630 -5.006  44.780  1.00 27.63 19  A 1 
ATOM 125  O O   . GLY A 1 19  ? -20.904 -5.310  43.848  1.00 25.34 19  A 1 
ATOM 126  N N   . GLY A 1 20  ? -21.143 -4.570  45.943  1.00 18.74 20  A 1 
ATOM 127  C CA  . GLY A 1 20  ? -19.949 -5.118  46.604  1.00 26.25 20  A 1 
ATOM 128  C C   . GLY A 1 20  ? -18.633 -5.263  45.832  1.00 27.61 20  A 1 
ATOM 129  O O   . GLY A 1 20  ? -18.277 -6.358  45.419  1.00 25.06 20  A 1 
ATOM 130  N N   . LYS A 1 21  ? -17.829 -4.191  45.789  1.00 15.80 21  A 1 
ATOM 131  C CA  . LYS A 1 21  ? -16.390 -4.111  46.162  1.00 25.88 21  A 1 
ATOM 132  C C   . LYS A 1 21  ? -15.863 -2.699  45.856  1.00 25.93 21  A 1 
ATOM 133  O O   . LYS A 1 21  ? -15.942 -2.225  44.729  1.00 23.50 21  A 1 
ATOM 134  C CB  . LYS A 1 21  ? -15.521 -5.177  45.446  1.00 23.96 21  A 1 
ATOM 135  C CG  . LYS A 1 21  ? -15.359 -6.453  46.307  1.00 21.03 21  A 1 
ATOM 136  C CD  . LYS A 1 21  ? -14.813 -7.634  45.484  1.00 19.29 21  A 1 
ATOM 137  C CE  . LYS A 1 21  ? -14.836 -8.923  46.322  1.00 16.48 21  A 1 
ATOM 138  N NZ  . LYS A 1 21  ? -14.266 -10.077 45.585  1.00 14.51 21  A 1 
ATOM 139  N N   . LYS A 1 22  ? -15.352 -1.999  46.885  1.00 15.37 22  A 1 
ATOM 140  C CA  . LYS A 1 22  ? -14.792 -0.644  46.770  1.00 21.20 22  A 1 
ATOM 141  C C   . LYS A 1 22  ? -13.422 -0.693  46.083  1.00 21.38 22  A 1 
ATOM 142  O O   . LYS A 1 22  ? -12.496 -1.273  46.641  1.00 20.05 22  A 1 
ATOM 143  C CB  . LYS A 1 22  ? -14.653 -0.006  48.170  1.00 20.52 22  A 1 
ATOM 144  C CG  . LYS A 1 22  ? -15.984 0.427   48.812  1.00 17.39 22  A 1 
ATOM 145  C CD  . LYS A 1 22  ? -15.745 1.027   50.211  1.00 16.46 22  A 1 
ATOM 146  C CE  . LYS A 1 22  ? -17.054 1.559   50.819  1.00 14.52 22  A 1 
ATOM 147  N NZ  . LYS A 1 22  ? -16.853 2.119   52.182  1.00 13.65 22  A 1 
ATOM 148  N N   . LEU A 1 23  ? -13.275 -0.025  44.933  1.00 16.26 23  A 1 
ATOM 149  C CA  . LEU A 1 23  ? -11.983 0.438   44.413  1.00 21.11 23  A 1 
ATOM 150  C C   . LEU A 1 23  ? -11.980 1.970   44.418  1.00 20.47 23  A 1 
ATOM 151  O O   . LEU A 1 23  ? -12.772 2.607   43.724  1.00 20.26 23  A 1 
ATOM 152  C CB  . LEU A 1 23  ? -11.683 -0.131  43.007  1.00 20.53 23  A 1 
ATOM 153  C CG  . LEU A 1 23  ? -10.606 -1.239  43.013  1.00 18.41 23  A 1 
ATOM 154  C CD1 . LEU A 1 23  ? -11.222 -2.619  42.810  1.00 17.86 23  A 1 
ATOM 155  C CD2 . LEU A 1 23  ? -9.575  -1.001  41.902  1.00 21.32 23  A 1 
ATOM 156  N N   . THR A 1 24  ? -11.087 2.553   45.222  1.00 16.53 24  A 1 
ATOM 157  C CA  . THR A 1 24  ? -10.842 3.996   45.272  1.00 19.42 24  A 1 
ATOM 158  C C   . THR A 1 24  ? -9.724  4.324   44.282  1.00 19.80 24  A 1 
ATOM 159  O O   . THR A 1 24  ? -8.577  3.951   44.508  1.00 19.18 24  A 1 
ATOM 160  C CB  . THR A 1 24  ? -10.447 4.432   46.697  1.00 18.78 24  A 1 
ATOM 161  O OG1 . THR A 1 24  ? -11.280 3.819   47.661  1.00 15.98 24  A 1 
ATOM 162  C CG2 . THR A 1 24  ? -10.584 5.942   46.900  1.00 16.56 24  A 1 
ATOM 163  N N   . ALA A 1 25  ? -10.034 5.008   43.186  1.00 15.80 25  A 1 
ATOM 164  C CA  . ALA A 1 25  ? -9.038  5.586   42.288  1.00 19.07 25  A 1 
ATOM 165  C C   . ALA A 1 25  ? -8.923  7.089   42.577  1.00 19.39 25  A 1 
ATOM 166  O O   . ALA A 1 25  ? -9.878  7.842   42.401  1.00 18.72 25  A 1 
ATOM 167  C CB  . ALA A 1 25  ? -9.411  5.278   40.832  1.00 18.14 25  A 1 
ATOM 168  N N   . VAL A 1 26  ? -7.753  7.526   43.055  1.00 15.34 26  A 1 
ATOM 169  C CA  . VAL A 1 26  ? -7.413  8.937   43.271  1.00 17.86 26  A 1 
ATOM 170  C C   . VAL A 1 26  ? -6.763  9.466   41.993  1.00 18.15 26  A 1 
ATOM 171  O O   . VAL A 1 26  ? -5.638  9.100   41.673  1.00 17.53 26  A 1 
ATOM 172  C CB  . VAL A 1 26  ? -6.488  9.098   44.498  1.00 17.00 26  A 1 
ATOM 173  C CG1 . VAL A 1 26  ? -6.036  10.550  44.704  1.00 13.99 26  A 1 
ATOM 174  C CG2 . VAL A 1 26  ? -7.196  8.639   45.785  1.00 15.43 26  A 1 
ATOM 175  N N   . PHE A 1 27  ? -7.461  10.334  41.264  1.00 12.52 27  A 1 
ATOM 176  C CA  . PHE A 1 27  ? -6.860  11.140  40.200  1.00 14.05 27  A 1 
ATOM 177  C C   . PHE A 1 27  ? -6.351  12.456  40.795  1.00 14.17 27  A 1 
ATOM 178  O O   . PHE A 1 27  ? -7.117  13.228  41.365  1.00 13.09 27  A 1 
ATOM 179  C CB  . PHE A 1 27  ? -7.864  11.376  39.061  1.00 13.36 27  A 1 
ATOM 180  C CG  . PHE A 1 27  ? -7.803  10.316  37.973  1.00 10.91 27  A 1 
ATOM 181  C CD1 . PHE A 1 27  ? -6.949  10.502  36.865  1.00 10.19 27  A 1 
ATOM 182  C CD2 . PHE A 1 27  ? -8.583  9.150   38.064  1.00 9.96  27  A 1 
ATOM 183  C CE1 . PHE A 1 27  ? -6.880  9.526   35.854  1.00 9.88  27  A 1 
ATOM 184  C CE2 . PHE A 1 27  ? -8.506  8.173   37.055  1.00 9.98  27  A 1 
ATOM 185  C CZ  . PHE A 1 27  ? -7.658  8.361   35.949  1.00 10.61 27  A 1 
ATOM 186  N N   . ARG A 1 28  ? -5.045  12.714  40.662  1.00 15.26 28  A 1 
ATOM 187  C CA  . ARG A 1 28  ? -4.415  13.984  41.028  1.00 17.70 28  A 1 
ATOM 188  C C   . ARG A 1 28  ? -4.075  14.734  39.740  1.00 18.14 28  A 1 
ATOM 189  O O   . ARG A 1 28  ? -3.132  14.375  39.049  1.00 17.45 28  A 1 
ATOM 190  C CB  . ARG A 1 28  ? -3.200  13.713  41.940  1.00 17.13 28  A 1 
ATOM 191  C CG  . ARG A 1 28  ? -2.923  14.865  42.923  1.00 14.27 28  A 1 
ATOM 192  C CD  . ARG A 1 28  ? -1.721  14.518  43.814  1.00 13.29 28  A 1 
ATOM 193  N NE  . ARG A 1 28  ? -1.589  15.440  44.962  1.00 12.79 28  A 1 
ATOM 194  C CZ  . ARG A 1 28  ? -0.608  15.454  45.850  1.00 11.87 28  A 1 
ATOM 195  N NH1 . ARG A 1 28  ? 0.407   14.639  45.768  1.00 11.38 28  A 1 
ATOM 196  N NH2 . ARG A 1 28  ? -0.628  16.292  46.852  1.00 11.26 28  A 1 
ATOM 197  N N   . VAL A 1 29  ? -4.870  15.753  39.411  1.00 13.90 29  A 1 
ATOM 198  C CA  . VAL A 1 29  ? -4.590  16.716  38.339  1.00 16.43 29  A 1 
ATOM 199  C C   . VAL A 1 29  ? -3.733  17.829  38.936  1.00 17.09 29  A 1 
ATOM 200  O O   . VAL A 1 29  ? -4.170  18.509  39.862  1.00 16.48 29  A 1 
ATOM 201  C CB  . VAL A 1 29  ? -5.903  17.261  37.734  1.00 15.43 29  A 1 
ATOM 202  C CG1 . VAL A 1 29  ? -5.650  18.327  36.663  1.00 12.70 29  A 1 
ATOM 203  C CG2 . VAL A 1 29  ? -6.712  16.125  37.087  1.00 13.45 29  A 1 
ATOM 204  N N   . CYS A 1 30  ? -2.507  18.003  38.440  1.00 13.58 30  A 1 
ATOM 205  C CA  . CYS A 1 30  ? -1.693  19.188  38.714  1.00 15.65 30  A 1 
ATOM 206  C C   . CYS A 1 30  ? -1.812  20.156  37.535  1.00 16.58 30  A 1 
ATOM 207  O O   . CYS A 1 30  ? -1.357  19.868  36.432  1.00 15.80 30  A 1 
ATOM 208  C CB  . CYS A 1 30  ? -0.231  18.805  38.982  1.00 14.74 30  A 1 
ATOM 209  S SG  . CYS A 1 30  ? 0.002   18.457  40.749  1.00 12.08 30  A 1 
ATOM 210  N N   . TRP A 1 31  ? -2.411  21.301  37.803  1.00 15.18 31  A 1 
ATOM 211  C CA  . TRP A 1 31  ? -2.440  22.476  36.937  1.00 15.80 31  A 1 
ATOM 212  C C   . TRP A 1 31  ? -1.546  23.536  37.588  1.00 16.03 31  A 1 
ATOM 213  O O   . TRP A 1 31  ? -1.754  23.866  38.758  1.00 15.10 31  A 1 
ATOM 214  C CB  . TRP A 1 31  ? -3.893  22.955  36.789  1.00 15.43 31  A 1 
ATOM 215  C CG  . TRP A 1 31  ? -4.292  23.496  35.446  1.00 13.59 31  A 1 
ATOM 216  C CD1 . TRP A 1 31  ? -4.494  22.752  34.332  1.00 11.73 31  A 1 
ATOM 217  C CD2 . TRP A 1 31  ? -4.603  24.875  35.065  1.00 12.55 31  A 1 
ATOM 218  N NE1 . TRP A 1 31  ? -4.902  23.568  33.293  1.00 12.34 31  A 1 
ATOM 219  C CE2 . TRP A 1 31  ? -4.997  24.885  33.684  1.00 13.50 31  A 1 
ATOM 220  C CE3 . TRP A 1 31  ? -4.609  26.114  35.738  1.00 16.53 31  A 1 
ATOM 221  C CZ2 . TRP A 1 31  ? -5.378  26.060  33.016  1.00 16.51 31  A 1 
ATOM 222  C CZ3 . TRP A 1 31  ? -4.991  27.299  35.070  1.00 16.41 31  A 1 
ATOM 223  C CH2 . TRP A 1 31  ? -5.373  27.269  33.716  1.00 16.89 31  A 1 
ATOM 224  N N   . LEU A 1 32  ? -0.547  24.051  36.874  1.00 13.63 32  A 1 
ATOM 225  C CA  . LEU A 1 32  ? 0.207   25.246  37.263  1.00 17.25 32  A 1 
ATOM 226  C C   . LEU A 1 32  ? 0.351   26.117  36.021  1.00 17.21 32  A 1 
ATOM 227  O O   . LEU A 1 32  ? 1.138   25.828  35.121  1.00 16.72 32  A 1 
ATOM 228  C CB  . LEU A 1 32  ? 1.559   24.865  37.906  1.00 16.20 32  A 1 
ATOM 229  C CG  . LEU A 1 32  ? 1.507   24.847  39.449  1.00 13.81 32  A 1 
ATOM 230  C CD1 . LEU A 1 32  ? 2.671   24.034  40.016  1.00 13.06 32  A 1 
ATOM 231  C CD2 . LEU A 1 32  ? 1.588   26.263  40.041  1.00 14.86 32  A 1 
ATOM 232  N N   . GLY A 1 33  ? -0.477  27.152  35.968  1.00 17.52 33  A 1 
ATOM 233  C CA  . GLY A 1 33  ? -0.318  28.285  35.071  1.00 19.92 33  A 1 
ATOM 234  C C   . GLY A 1 33  ? 0.607   29.331  35.686  1.00 20.68 33  A 1 
ATOM 235  O O   . GLY A 1 33  ? 0.636   29.506  36.905  1.00 19.40 33  A 1 
ATOM 236  N N   . ALA A 1 34  ? 1.320   30.064  34.840  1.00 17.28 34  A 1 
ATOM 237  C CA  . ALA A 1 34  ? 1.868   31.372  35.155  1.00 19.82 34  A 1 
ATOM 238  C C   . ALA A 1 34  ? 1.571   32.295  33.968  1.00 20.57 34  A 1 
ATOM 239  O O   . ALA A 1 34  ? 2.071   32.102  32.866  1.00 19.48 34  A 1 
ATOM 240  C CB  . ALA A 1 34  ? 3.356   31.256  35.490  1.00 18.49 34  A 1 
ATOM 241  N N   . ILE A 1 35  ? 0.678   33.244  34.216  1.00 16.45 35  A 1 
ATOM 242  C CA  . ILE A 1 35  ? 0.445   34.448  33.425  1.00 20.04 35  A 1 
ATOM 243  C C   . ILE A 1 35  ? 1.432   35.485  33.946  1.00 20.26 35  A 1 
ATOM 244  O O   . ILE A 1 35  ? 1.498   35.672  35.160  1.00 19.31 35  A 1 
ATOM 245  C CB  . ILE A 1 35  ? -1.020  34.919  33.630  1.00 18.84 35  A 1 
ATOM 246  C CG1 . ILE A 1 35  ? -2.018  33.890  33.040  1.00 16.11 35  A 1 
ATOM 247  C CG2 . ILE A 1 35  ? -1.269  36.319  33.045  1.00 16.70 35  A 1 
ATOM 248  C CD1 . ILE A 1 35  ? -3.474  34.104  33.489  1.00 15.68 35  A 1 
ATOM 249  N N   . ASP A 1 36  ? 2.141   36.184  33.073  1.00 20.05 36  A 1 
ATOM 250  C CA  . ASP A 1 36  ? 2.536   37.552  33.390  1.00 23.27 36  A 1 
ATOM 251  C C   . ASP A 1 36  ? 2.424   38.439  32.150  1.00 23.47 36  A 1 
ATOM 252  O O   . ASP A 1 36  ? 2.823   38.079  31.042  1.00 22.14 36  A 1 
ATOM 253  C CB  . ASP A 1 36  ? 3.906   37.637  34.079  1.00 21.85 36  A 1 
ATOM 254  C CG  . ASP A 1 36  ? 3.940   38.731  35.161  1.00 18.25 36  A 1 
ATOM 255  O OD1 . ASP A 1 36  ? 2.968   39.522  35.235  1.00 16.64 36  A 1 
ATOM 256  O OD2 . ASP A 1 36  ? 4.933   38.759  35.916  1.00 17.81 36  A 1 
ATOM 257  N N   . ALA A 1 37  ? 1.767   39.559  32.361  1.00 16.70 37  A 1 
ATOM 258  C CA  . ALA A 1 37  ? 1.414   40.553  31.370  1.00 21.06 37  A 1 
ATOM 259  C C   . ALA A 1 37  ? 2.330   41.763  31.543  1.00 21.26 37  A 1 
ATOM 260  O O   . ALA A 1 37  ? 2.506   42.219  32.666  1.00 20.06 37  A 1 
ATOM 261  C CB  . ALA A 1 37  ? -0.057  40.940  31.599  1.00 19.56 37  A 1 
ATOM 262  N N   . MET A 1 38  ? 2.825   42.334  30.449  1.00 18.80 38  A 1 
ATOM 263  C CA  . MET A 1 38  ? 2.955   43.790  30.272  1.00 23.09 38  A 1 
ATOM 264  C C   . MET A 1 38  ? 3.401   44.108  28.839  1.00 23.47 38  A 1 
ATOM 265  O O   . MET A 1 38  ? 4.504   43.782  28.411  1.00 23.15 38  A 1 
ATOM 266  C CB  . MET A 1 38  ? 3.921   44.441  31.286  1.00 22.02 38  A 1 
ATOM 267  C CG  . MET A 1 38  ? 3.120   45.164  32.386  1.00 19.60 38  A 1 
ATOM 268  S SD  . MET A 1 38  ? 4.109   46.020  33.630  1.00 18.07 38  A 1 
ATOM 269  C CE  . MET A 1 38  ? 3.084   45.707  35.087  1.00 16.91 38  A 1 
ATOM 270  N N   . GLY A 1 39  ? 2.514   44.769  28.104  1.00 18.65 39  A 1 
ATOM 271  C CA  . GLY A 1 39  ? 2.859   45.426  26.849  1.00 22.75 39  A 1 
ATOM 272  C C   . GLY A 1 39  ? 3.638   46.711  27.091  1.00 23.42 39  A 1 
ATOM 273  O O   . GLY A 1 39  ? 3.393   47.415  28.071  1.00 22.36 39  A 1 
ATOM 274  N N   . LYS A 1 40  ? 4.536   47.036  26.169  1.00 17.58 40  A 1 
ATOM 275  C CA  . LYS A 1 40  ? 4.949   48.406  25.837  1.00 25.41 40  A 1 
ATOM 276  C C   . LYS A 1 40  ? 5.527   48.431  24.419  1.00 25.56 40  A 1 
ATOM 277  O O   . LYS A 1 40  ? 6.548   47.810  24.140  1.00 23.57 40  A 1 
ATOM 278  C CB  . LYS A 1 40  ? 5.961   48.975  26.857  1.00 23.68 40  A 1 
ATOM 279  C CG  . LYS A 1 40  ? 5.258   49.877  27.881  1.00 20.70 40  A 1 
ATOM 280  C CD  . LYS A 1 40  ? 6.207   50.471  28.912  1.00 19.20 40  A 1 
ATOM 281  C CE  . LYS A 1 40  ? 5.384   51.245  29.945  1.00 16.45 40  A 1 
ATOM 282  N NZ  . LYS A 1 40  ? 6.247   51.867  30.979  1.00 14.89 40  A 1 
ATOM 283  N N   . GLU A 1 41  ? 4.838   49.167  23.546  1.00 19.01 41  A 1 
ATOM 284  C CA  . GLU A 1 41  ? 5.386   49.711  22.301  1.00 23.53 41  A 1 
ATOM 285  C C   . GLU A 1 41  ? 6.578   50.623  22.596  1.00 23.34 41  A 1 
ATOM 286  O O   . GLU A 1 41  ? 6.509   51.431  23.525  1.00 22.72 41  A 1 
ATOM 287  C CB  . GLU A 1 41  ? 4.327   50.600  21.623  1.00 23.13 41  A 1 
ATOM 288  C CG  . GLU A 1 41  ? 3.159   49.858  20.966  1.00 20.36 41  A 1 
ATOM 289  C CD  . GLU A 1 41  ? 2.118   50.845  20.412  1.00 19.30 41  A 1 
ATOM 290  O OE1 . GLU A 1 41  ? 1.740   50.688  19.229  1.00 17.06 41  A 1 
ATOM 291  O OE2 . GLU A 1 41  ? 1.708   51.735  21.185  1.00 20.43 41  A 1 
ATOM 292  N N   . LEU A 1 42  ? 7.621   50.571  21.757  1.00 18.14 42  A 1 
ATOM 293  C CA  . LEU A 1 42  ? 8.545   51.687  21.531  1.00 24.36 42  A 1 
ATOM 294  C C   . LEU A 1 42  ? 9.100   51.632  20.094  1.00 23.39 42  A 1 
ATOM 295  O O   . LEU A 1 42  ? 9.533   50.590  19.607  1.00 22.98 42  A 1 
ATOM 296  C CB  . LEU A 1 42  ? 9.666   51.720  22.592  1.00 23.42 42  A 1 
ATOM 297  C CG  . LEU A 1 42  ? 9.369   52.620  23.814  1.00 21.41 42  A 1 
ATOM 298  C CD1 . LEU A 1 42  ? 10.402  52.373  24.912  1.00 20.57 42  A 1 
ATOM 299  C CD2 . LEU A 1 42  ? 9.404   54.113  23.464  1.00 24.21 42  A 1 
ATOM 300  N N   . ALA A 1 43  ? 9.031   52.784  19.442  1.00 21.69 43  A 1 
ATOM 301  C CA  . ALA A 1 43  ? 9.390   53.102  18.055  1.00 27.68 43  A 1 
ATOM 302  C C   . ALA A 1 43  ? 10.932  53.171  17.810  1.00 27.38 43  A 1 
ATOM 303  O O   . ALA A 1 43  ? 11.712  53.044  18.759  1.00 26.71 43  A 1 
ATOM 304  C CB  . ALA A 1 43  ? 8.657   54.417  17.749  1.00 26.16 43  A 1 
ATOM 305  N N   . PRO A 1 44  ? 11.387  53.342  16.546  1.00 20.87 44  A 1 
ATOM 306  C CA  . PRO A 1 44  ? 12.750  53.003  16.132  1.00 24.44 44  A 1 
ATOM 307  C C   . PRO A 1 44  ? 13.757  54.136  16.369  1.00 24.99 44  A 1 
ATOM 308  O O   . PRO A 1 44  ? 13.452  55.312  16.169  1.00 23.65 44  A 1 
ATOM 309  C CB  . PRO A 1 44  ? 12.624  52.668  14.643  1.00 22.33 44  A 1 
ATOM 310  C CG  . PRO A 1 44  ? 11.529  53.628  14.168  1.00 22.21 44  A 1 
ATOM 311  C CD  . PRO A 1 44  ? 10.606  53.732  15.379  1.00 25.17 44  A 1 
ATOM 312  N N   . PHE A 1 45  ? 14.994  53.779  16.714  1.00 18.77 45  A 1 
ATOM 313  C CA  . PHE A 1 45  ? 16.122  54.714  16.760  1.00 23.61 45  A 1 
ATOM 314  C C   . PHE A 1 45  ? 17.137  54.418  15.650  1.00 23.39 45  A 1 
ATOM 315  O O   . PHE A 1 45  ? 17.766  53.361  15.604  1.00 22.00 45  A 1 
ATOM 316  C CB  . PHE A 1 45  ? 16.762  54.753  18.156  1.00 21.78 45  A 1 
ATOM 317  C CG  . PHE A 1 45  ? 16.701  56.134  18.793  1.00 19.88 45  A 1 
ATOM 318  C CD1 . PHE A 1 45  ? 17.764  57.041  18.621  1.00 18.09 45  A 1 
ATOM 319  C CD2 . PHE A 1 45  ? 15.568  56.515  19.538  1.00 19.12 45  A 1 
ATOM 320  C CE1 . PHE A 1 45  ? 17.701  58.325  19.202  1.00 18.47 45  A 1 
ATOM 321  C CE2 . PHE A 1 45  ? 15.504  57.801  20.114  1.00 19.15 45  A 1 
ATOM 322  C CZ  . PHE A 1 45  ? 16.569  58.705  19.949  1.00 21.67 45  A 1 
ATOM 323  N N   . SER A 1 46  ? 17.303  55.385  14.757  1.00 20.24 46  A 1 
ATOM 324  C CA  . SER A 1 46  ? 18.428  55.510  13.832  1.00 28.31 46  A 1 
ATOM 325  C C   . SER A 1 46  ? 19.633  56.129  14.543  1.00 28.32 46  A 1 
ATOM 326  O O   . SER A 1 46  ? 19.473  57.076  15.311  1.00 26.90 46  A 1 
ATOM 327  C CB  . SER A 1 46  ? 18.013  56.408  12.657  1.00 26.48 46  A 1 
ATOM 328  O OG  . SER A 1 46  ? 17.655  57.703  13.114  1.00 22.60 46  A 1 
ATOM 329  N N   . SER A 1 47  ? 20.830  55.667  14.250  1.00 22.74 47  A 1 
ATOM 330  C CA  . SER A 1 47  ? 22.018  56.466  13.879  1.00 30.87 47  A 1 
ATOM 331  C C   . SER A 1 47  ? 23.294  55.635  14.009  1.00 31.28 47  A 1 
ATOM 332  O O   . SER A 1 47  ? 23.480  54.857  14.941  1.00 28.64 47  A 1 
ATOM 333  C CB  . SER A 1 47  ? 22.186  57.803  14.619  1.00 27.84 47  A 1 
ATOM 334  O OG  . SER A 1 47  ? 22.124  57.651  16.009  1.00 24.33 47  A 1 
ATOM 335  N N   . GLY A 1 48  ? 24.159  55.775  13.005  1.00 23.98 48  A 1 
ATOM 336  C CA  . GLY A 1 48  ? 25.382  55.003  12.859  1.00 32.92 48  A 1 
ATOM 337  C C   . GLY A 1 48  ? 26.517  55.417  13.788  1.00 33.54 48  A 1 
ATOM 338  O O   . GLY A 1 48  ? 26.531  56.501  14.360  1.00 30.61 48  A 1 
ATOM 339  N N   . ARG A 1 49  ? 27.528  54.560  13.843  1.00 24.34 49  A 1 
ATOM 340  C CA  . ARG A 1 49  ? 28.940  54.929  14.007  1.00 34.28 49  A 1 
ATOM 341  C C   . ARG A 1 49  ? 29.823  53.770  13.554  1.00 34.91 49  A 1 
ATOM 342  O O   . ARG A 1 49  ? 29.780  52.668  14.093  1.00 32.33 49  A 1 
ATOM 343  C CB  . ARG A 1 49  ? 29.262  55.351  15.453  1.00 31.59 49  A 1 
ATOM 344  C CG  . ARG A 1 49  ? 29.385  56.878  15.580  1.00 28.26 49  A 1 
ATOM 345  C CD  . ARG A 1 49  ? 29.499  57.319  17.035  1.00 26.76 49  A 1 
ATOM 346  N NE  . ARG A 1 49  ? 28.718  58.532  17.296  1.00 23.64 49  A 1 
ATOM 347  C CZ  . ARG A 1 49  ? 29.079  59.595  17.999  1.00 22.32 49  A 1 
ATOM 348  N NH1 . ARG A 1 49  ? 30.271  59.735  18.505  1.00 22.01 49  A 1 
ATOM 349  N NH2 . ARG A 1 49  ? 28.224  60.559  18.211  1.00 22.44 49  A 1 
ATOM 350  N N   . SER A 1 50  ? 30.632  54.076  12.557  1.00 24.94 50  A 1 
ATOM 351  C CA  . SER A 1 50  ? 31.773  53.298  12.078  1.00 37.70 50  A 1 
ATOM 352  C C   . SER A 1 50  ? 32.868  53.198  13.147  1.00 38.59 50  A 1 
ATOM 353  O O   . SER A 1 50  ? 33.221  54.201  13.768  1.00 35.80 50  A 1 
ATOM 354  C CB  . SER A 1 50  ? 32.317  54.019  10.837  1.00 34.88 50  A 1 
ATOM 355  O OG  . SER A 1 50  ? 32.368  55.425  11.060  1.00 30.75 50  A 1 
ATOM 356  N N   . ARG A 1 51  ? 33.451  52.018  13.316  1.00 20.91 51  A 1 
ATOM 357  C CA  . ARG A 1 51  ? 34.777  51.818  13.929  1.00 31.66 51  A 1 
ATOM 358  C C   . ARG A 1 51  ? 35.544  50.695  13.211  1.00 30.81 51  A 1 
ATOM 359  O O   . ARG A 1 51  ? 34.908  49.832  12.602  1.00 29.46 51  A 1 
ATOM 360  C CB  . ARG A 1 51  ? 34.672  51.589  15.451  1.00 30.55 51  A 1 
ATOM 361  C CG  . ARG A 1 51  ? 34.564  52.923  16.213  1.00 28.33 51  A 1 
ATOM 362  C CD  . ARG A 1 51  ? 34.829  52.756  17.708  1.00 27.31 51  A 1 
ATOM 363  N NE  . ARG A 1 51  ? 34.734  54.051  18.414  1.00 25.47 51  A 1 
ATOM 364  C CZ  . ARG A 1 51  ? 34.996  54.267  19.692  1.00 23.91 51  A 1 
ATOM 365  N NH1 . ARG A 1 51  ? 35.376  53.307  20.491  1.00 23.24 51  A 1 
ATOM 366  N NH2 . ARG A 1 51  ? 34.879  55.463  20.197  1.00 23.72 51  A 1 
ATOM 367  N N   . PRO A 1 52  ? 36.881  50.765  13.190  1.00 26.88 52  A 1 
ATOM 368  C CA  . PRO A 1 52  ? 37.724  50.173  12.152  1.00 35.67 52  A 1 
ATOM 369  C C   . PRO A 1 52  ? 38.106  48.711  12.422  1.00 36.35 52  A 1 
ATOM 370  O O   . PRO A 1 52  ? 38.085  48.242  13.562  1.00 34.23 52  A 1 
ATOM 371  C CB  . PRO A 1 52  ? 38.952  51.088  12.097  1.00 32.58 52  A 1 
ATOM 372  C CG  . PRO A 1 52  ? 39.130  51.506  13.552  1.00 33.70 52  A 1 
ATOM 373  C CD  . PRO A 1 52  ? 37.697  51.606  14.061  1.00 38.94 52  A 1 
ATOM 374  N N   . ARG A 1 53  ? 38.482  48.023  11.337  1.00 22.50 53  A 1 
ATOM 375  C CA  . ARG A 1 53  ? 39.067  46.671  11.359  1.00 30.93 53  A 1 
ATOM 376  C C   . ARG A 1 53  ? 40.491  46.704  11.931  1.00 29.81 53  A 1 
ATOM 377  O O   . ARG A 1 53  ? 41.245  47.593  11.538  1.00 28.94 53  A 1 
ATOM 378  C CB  . ARG A 1 53  ? 39.167  46.102  9.931   1.00 30.70 53  A 1 
ATOM 379  C CG  . ARG A 1 53  ? 37.829  45.823  9.242   1.00 27.72 53  A 1 
ATOM 380  C CD  . ARG A 1 53  ? 38.096  45.233  7.851   1.00 27.16 53  A 1 
ATOM 381  N NE  . ARG A 1 53  ? 36.842  44.976  7.110   1.00 24.80 53  A 1 
ATOM 382  C CZ  . ARG A 1 53  ? 36.734  44.342  5.958   1.00 23.12 53  A 1 
ATOM 383  N NH1 . ARG A 1 53  ? 37.771  43.852  5.333   1.00 22.66 53  A 1 
ATOM 384  N NH2 . ARG A 1 53  ? 35.564  44.188  5.396   1.00 22.71 53  A 1 
ATOM 385  N N   . PRO A 1 54  ? 40.906  45.697  12.701  1.00 27.37 54  A 1 
ATOM 386  C CA  . PRO A 1 54  ? 42.312  45.339  12.831  1.00 33.52 54  A 1 
ATOM 387  C C   . PRO A 1 54  ? 42.702  44.325  11.749  1.00 33.97 54  A 1 
ATOM 388  O O   . PRO A 1 54  ? 41.984  43.355  11.488  1.00 32.73 54  A 1 
ATOM 389  C CB  . PRO A 1 54  ? 42.493  44.789  14.245  1.00 30.69 54  A 1 
ATOM 390  C CG  . PRO A 1 54  ? 41.073  44.621  14.789  1.00 30.66 54  A 1 
ATOM 391  C CD  . PRO A 1 54  ? 40.131  44.896  13.626  1.00 34.49 54  A 1 
ATOM 392  N N   . GLU A 1 55  ? 43.846  44.574  11.109  1.00 28.72 55  A 1 
ATOM 393  C CA  . GLU A 1 55  ? 44.545  43.635  10.238  1.00 34.73 55  A 1 
ATOM 394  C C   . GLU A 1 55  ? 45.247  42.535  11.046  1.00 34.45 55  A 1 
ATOM 395  O O   . GLU A 1 55  ? 45.719  42.759  12.158  1.00 32.85 55  A 1 
ATOM 396  C CB  . GLU A 1 55  ? 45.599  44.384  9.404   1.00 33.48 55  A 1 
ATOM 397  C CG  . GLU A 1 55  ? 44.984  45.335  8.370   1.00 30.05 55  A 1 
ATOM 398  C CD  . GLU A 1 55  ? 46.047  46.043  7.513   1.00 26.69 55  A 1 
ATOM 399  O OE1 . GLU A 1 55  ? 45.677  46.441  6.383   1.00 24.73 55  A 1 
ATOM 400  O OE2 . GLU A 1 55  ? 47.190  46.185  7.988   1.00 29.47 55  A 1 
ATOM 401  N N   . GLY A 1 56  ? 45.387  41.369  10.412  1.00 30.31 56  A 1 
ATOM 402  C CA  . GLY A 1 56  ? 46.269  40.286  10.826  1.00 39.14 56  A 1 
ATOM 403  C C   . GLY A 1 56  ? 45.544  39.162  11.550  1.00 40.46 56  A 1 
ATOM 404  O O   . GLY A 1 56  ? 45.287  39.268  12.736  1.00 37.41 56  A 1 
ATOM 405  N N   . TRP A 1 57  ? 45.296  38.074  10.859  1.00 27.23 57  A 1 
ATOM 406  C CA  . TRP A 1 57  ? 45.700  36.725  11.273  1.00 28.16 57  A 1 
ATOM 407  C C   . TRP A 1 57  ? 45.558  35.739  10.105  1.00 27.18 57  A 1 
ATOM 408  O O   . TRP A 1 57  ? 44.752  35.906  9.188   1.00 26.70 57  A 1 
ATOM 409  C CB  . TRP A 1 57  ? 45.020  36.234  12.569  1.00 27.75 57  A 1 
ATOM 410  C CG  . TRP A 1 57  ? 45.892  36.304  13.815  1.00 27.88 57  A 1 
ATOM 411  C CD1 . TRP A 1 57  ? 46.801  37.265  14.110  1.00 24.68 57  A 1 
ATOM 412  C CD2 . TRP A 1 57  ? 45.914  35.406  14.960  1.00 26.44 57  A 1 
ATOM 413  N NE1 . TRP A 1 57  ? 47.376  37.027  15.339  1.00 25.66 57  A 1 
ATOM 414  C CE2 . TRP A 1 57  ? 46.866  35.896  15.916  1.00 26.84 57  A 1 
ATOM 415  C CE3 . TRP A 1 57  ? 45.225  34.222  15.300  1.00 31.71 57  A 1 
ATOM 416  C CZ2 . TRP A 1 57  ? 47.119  35.248  17.125  1.00 30.44 57  A 1 
ATOM 417  C CZ3 . TRP A 1 57  ? 45.472  33.564  16.517  1.00 29.16 57  A 1 
ATOM 418  C CH2 . TRP A 1 57  ? 46.416  34.073  17.426  1.00 29.62 57  A 1 
ATOM 419  N N   . SER A 1 58  ? 46.436  34.762  10.112  1.00 24.87 58  A 1 
ATOM 420  C CA  . SER A 1 58  ? 46.872  33.878  9.033   1.00 33.73 58  A 1 
ATOM 421  C C   . SER A 1 58  ? 45.789  33.006  8.389   1.00 34.65 58  A 1 
ATOM 422  O O   . SER A 1 58  ? 44.867  32.514  9.028   1.00 33.01 58  A 1 
ATOM 423  C CB  . SER A 1 58  ? 47.944  32.967  9.635   1.00 32.02 58  A 1 
ATOM 424  O OG  . SER A 1 58  ? 47.463  32.393  10.842  1.00 26.99 58  A 1 
ATOM 425  N N   . ARG A 1 59  ? 46.010  32.713  7.098   1.00 23.80 59  A 1 
ATOM 426  C CA  . ARG A 1 59  ? 45.348  31.649  6.333   1.00 29.39 59  A 1 
ATOM 427  C C   . ARG A 1 59  ? 45.512  30.300  7.044   1.00 29.43 59  A 1 
ATOM 428  O O   . ARG A 1 59  ? 46.610  29.744  7.061   1.00 27.64 59  A 1 
ATOM 429  C CB  . ARG A 1 59  ? 45.990  31.562  4.933   1.00 26.92 59  A 1 
ATOM 430  C CG  . ARG A 1 59  ? 45.622  32.711  3.984   1.00 23.05 59  A 1 
ATOM 431  C CD  . ARG A 1 59  ? 46.373  32.536  2.656   1.00 21.48 59  A 1 
ATOM 432  N NE  . ARG A 1 59  ? 45.909  33.491  1.623   1.00 19.34 59  A 1 
ATOM 433  C CZ  . ARG A 1 59  ? 46.189  33.445  0.331   1.00 18.37 59  A 1 
ATOM 434  N NH1 . ARG A 1 59  ? 46.968  32.537  -0.185  1.00 17.95 59  A 1 
ATOM 435  N NH2 . ARG A 1 59  ? 45.681  34.327  -0.487  1.00 18.57 59  A 1 
ATOM 436  N N   . SER A 1 60  ? 44.416  29.746  7.540   1.00 24.39 60  A 1 
ATOM 437  C CA  . SER A 1 60  ? 44.282  28.310  7.792   1.00 30.81 60  A 1 
ATOM 438  C C   . SER A 1 60  ? 43.025  27.795  7.095   1.00 31.31 60  A 1 
ATOM 439  O O   . SER A 1 60  ? 41.991  28.453  7.029   1.00 29.78 60  A 1 
ATOM 440  C CB  . SER A 1 60  ? 44.342  27.969  9.288   1.00 28.44 60  A 1 
ATOM 441  O OG  . SER A 1 60  ? 43.243  28.512  9.984   1.00 24.54 60  A 1 
ATOM 442  N N   . SER A 1 61  ? 43.190  26.641  6.478   1.00 20.33 61  A 1 
ATOM 443  C CA  . SER A 1 61  ? 42.261  25.879  5.643   1.00 29.47 61  A 1 
ATOM 444  C C   . SER A 1 61  ? 40.794  25.918  6.093   1.00 29.98 61  A 1 
ATOM 445  O O   . SER A 1 61  ? 40.429  25.324  7.108   1.00 28.31 61  A 1 
ATOM 446  C CB  . SER A 1 61  ? 42.751  24.434  5.695   1.00 27.29 61  A 1 
ATOM 447  O OG  . SER A 1 61  ? 42.938  24.034  7.045   1.00 23.09 61  A 1 
ATOM 448  N N   . SER A 1 62  ? 39.926  26.499  5.256   1.00 19.33 62  A 1 
ATOM 449  C CA  . SER A 1 62  ? 38.474  26.337  5.343   1.00 25.32 62  A 1 
ATOM 450  C C   . SER A 1 62  ? 38.076  24.917  4.919   1.00 25.42 62  A 1 
ATOM 451  O O   . SER A 1 62  ? 37.847  24.642  3.744   1.00 24.24 62  A 1 
ATOM 452  C CB  . SER A 1 62  ? 37.784  27.406  4.482   1.00 23.80 62  A 1 
ATOM 453  O OG  . SER A 1 62  ? 38.319  27.416  3.176   1.00 20.83 62  A 1 
ATOM 454  N N   . ARG A 1 63  ? 37.964  24.002  5.888   1.00 17.71 63  A 1 
ATOM 455  C CA  . ARG A 1 63  ? 37.137  22.802  5.720   1.00 24.13 63  A 1 
ATOM 456  C C   . ARG A 1 63  ? 35.680  23.248  5.780   1.00 23.99 63  A 1 
ATOM 457  O O   . ARG A 1 63  ? 35.180  23.615  6.842   1.00 22.91 63  A 1 
ATOM 458  C CB  . ARG A 1 63  ? 37.452  21.734  6.780   1.00 22.77 63  A 1 
ATOM 459  C CG  . ARG A 1 63  ? 38.706  20.921  6.430   1.00 19.53 63  A 1 
ATOM 460  C CD  . ARG A 1 63  ? 38.920  19.792  7.443   1.00 18.17 63  A 1 
ATOM 461  N NE  . ARG A 1 63  ? 40.091  18.955  7.099   1.00 16.16 63  A 1 
ATOM 462  C CZ  . ARG A 1 63  ? 40.376  17.755  7.579   1.00 15.87 63  A 1 
ATOM 463  N NH1 . ARG A 1 63  ? 39.623  17.162  8.460   1.00 15.14 63  A 1 
ATOM 464  N NH2 . ARG A 1 63  ? 41.445  17.117  7.182   1.00 15.27 63  A 1 
ATOM 465  N N   . SER A 1 64  ? 35.013  23.238  4.643   1.00 17.60 64  A 1 
ATOM 466  C CA  . SER A 1 64  ? 33.575  23.441  4.533   1.00 22.52 64  A 1 
ATOM 467  C C   . SER A 1 64  ? 32.840  22.330  5.288   1.00 22.16 64  A 1 
ATOM 468  O O   . SER A 1 64  ? 32.789  21.188  4.834   1.00 22.05 64  A 1 
ATOM 469  C CB  . SER A 1 64  ? 33.173  23.468  3.051   1.00 21.82 64  A 1 
ATOM 470  O OG  . SER A 1 64  ? 33.676  22.329  2.373   1.00 19.28 64  A 1 
ATOM 471  N N   . PHE A 1 65  ? 32.239  22.679  6.424   1.00 14.63 65  A 1 
ATOM 472  C CA  . PHE A 1 65  ? 31.200  21.880  7.056   1.00 18.95 65  A 1 
ATOM 473  C C   . PHE A 1 65  ? 29.956  21.933  6.154   1.00 19.17 65  A 1 
ATOM 474  O O   . PHE A 1 65  ? 29.121  22.822  6.268   1.00 18.19 65  A 1 
ATOM 475  C CB  . PHE A 1 65  ? 30.933  22.406  8.484   1.00 17.65 65  A 1 
ATOM 476  C CG  . PHE A 1 65  ? 31.322  21.446  9.595   1.00 15.33 65  A 1 
ATOM 477  C CD1 . PHE A 1 65  ? 30.343  20.620  10.179  1.00 13.98 65  A 1 
ATOM 478  C CD2 . PHE A 1 65  ? 32.647  21.395  10.065  1.00 14.15 65  A 1 
ATOM 479  C CE1 . PHE A 1 65  ? 30.687  19.755  11.232  1.00 13.89 65  A 1 
ATOM 480  C CE2 . PHE A 1 65  ? 32.990  20.523  11.114  1.00 14.42 65  A 1 
ATOM 481  C CZ  . PHE A 1 65  ? 32.006  19.706  11.700  1.00 16.05 65  A 1 
ATOM 482  N N   . ARG A 1 66  ? 29.827  20.990  5.210   1.00 16.99 66  A 1 
ATOM 483  C CA  . ARG A 1 66  ? 28.528  20.657  4.627   1.00 19.52 66  A 1 
ATOM 484  C C   . ARG A 1 66  ? 27.775  19.845  5.674   1.00 19.52 66  A 1 
ATOM 485  O O   . ARG A 1 66  ? 28.008  18.651  5.814   1.00 18.88 66  A 1 
ATOM 486  C CB  . ARG A 1 66  ? 28.660  19.900  3.292   1.00 18.83 66  A 1 
ATOM 487  C CG  . ARG A 1 66  ? 28.834  20.849  2.100   1.00 16.31 66  A 1 
ATOM 488  C CD  . ARG A 1 66  ? 28.779  20.063  0.784   1.00 15.19 66  A 1 
ATOM 489  N NE  . ARG A 1 66  ? 28.896  20.955  -0.392  1.00 13.95 66  A 1 
ATOM 490  C CZ  . ARG A 1 66  ? 28.510  20.687  -1.629  1.00 13.12 66  A 1 
ATOM 491  N NH1 . ARG A 1 66  ? 27.959  19.554  -1.956  1.00 12.81 66  A 1 
ATOM 492  N NH2 . ARG A 1 66  ? 28.678  21.565  -2.578  1.00 12.61 66  A 1 
ATOM 493  N N   . ALA A 1 67  ? 26.890  20.512  6.407   1.00 18.13 67  A 1 
ATOM 494  C CA  . ALA A 1 67  ? 25.816  19.833  7.111   1.00 21.58 67  A 1 
ATOM 495  C C   . ALA A 1 67  ? 24.961  19.125  6.052   1.00 21.99 67  A 1 
ATOM 496  O O   . ALA A 1 67  ? 24.189  19.754  5.331   1.00 21.27 67  A 1 
ATOM 497  C CB  . ALA A 1 67  ? 25.036  20.858  7.940   1.00 20.08 67  A 1 
ATOM 498  N N   . GLY A 1 68  ? 25.169  17.816  5.899   1.00 17.92 68  A 1 
ATOM 499  C CA  . GLY A 1 68  ? 24.322  16.965  5.089   1.00 20.41 68  A 1 
ATOM 500  C C   . GLY A 1 68  ? 22.958  16.867  5.755   1.00 20.73 68  A 1 
ATOM 501  O O   . GLY A 1 68  ? 22.799  16.130  6.717   1.00 19.63 68  A 1 
ATOM 502  N N   . PHE A 1 69  ? 21.980  17.608  5.235   1.00 15.12 69  A 1 
ATOM 503  C CA  . PHE A 1 69  ? 20.584  17.249  5.396   1.00 17.61 69  A 1 
ATOM 504  C C   . PHE A 1 69  ? 20.392  15.908  4.677   1.00 18.20 69  A 1 
ATOM 505  O O   . PHE A 1 69  ? 20.221  15.859  3.463   1.00 17.16 69  A 1 
ATOM 506  C CB  . PHE A 1 69  ? 19.679  18.366  4.846   1.00 16.38 69  A 1 
ATOM 507  C CG  . PHE A 1 69  ? 18.934  19.151  5.913   1.00 13.96 69  A 1 
ATOM 508  C CD1 . PHE A 1 69  ? 17.606  18.813  6.226   1.00 12.56 69  A 1 
ATOM 509  C CD2 . PHE A 1 69  ? 19.558  20.218  6.581   1.00 12.53 69  A 1 
ATOM 510  C CE1 . PHE A 1 69  ? 16.903  19.546  7.199   1.00 12.17 69  A 1 
ATOM 511  C CE2 . PHE A 1 69  ? 18.853  20.944  7.559   1.00 12.56 69  A 1 
ATOM 512  C CZ  . PHE A 1 69  ? 17.523  20.612  7.865   1.00 13.52 69  A 1 
ATOM 513  N N   . GLN A 1 70  ? 20.466  14.803  5.415   1.00 15.94 70  A 1 
ATOM 514  C CA  . GLN A 1 70  ? 19.922  13.532  4.963   1.00 17.98 70  A 1 
ATOM 515  C C   . GLN A 1 70  ? 18.399  13.672  4.933   1.00 18.05 70  A 1 
ATOM 516  O O   . GLN A 1 70  ? 17.712  13.429  5.918   1.00 17.64 70  A 1 
ATOM 517  C CB  . GLN A 1 70  ? 20.379  12.377  5.876   1.00 17.21 70  A 1 
ATOM 518  C CG  . GLN A 1 70  ? 21.757  11.819  5.486   1.00 15.13 70  A 1 
ATOM 519  C CD  . GLN A 1 70  ? 22.197  10.664  6.386   1.00 13.79 70  A 1 
ATOM 520  O OE1 . GLN A 1 70  ? 21.798  10.532  7.530   1.00 13.77 70  A 1 
ATOM 521  N NE2 . GLN A 1 70  ? 23.052  9.786   5.919   1.00 13.69 70  A 1 
ATOM 522  N N   . THR A 1 71  ? 17.860  14.097  3.793   1.00 17.51 71  A 1 
ATOM 523  C CA  . THR A 1 71  ? 16.459  13.857  3.459   1.00 19.79 71  A 1 
ATOM 524  C C   . THR A 1 71  ? 16.309  12.358  3.262   1.00 20.56 71  A 1 
ATOM 525  O O   . THR A 1 71  ? 16.794  11.793  2.279   1.00 19.58 71  A 1 
ATOM 526  C CB  . THR A 1 71  ? 16.025  14.636  2.213   1.00 18.03 71  A 1 
ATOM 527  O OG1 . THR A 1 71  ? 16.970  14.485  1.185   1.00 15.86 71  A 1 
ATOM 528  C CG2 . THR A 1 71  ? 15.904  16.133  2.517   1.00 14.96 71  A 1 
ATOM 529  N N   . GLY A 1 72  ? 15.705  11.703  4.242   1.00 19.28 72  A 1 
ATOM 530  C CA  . GLY A 1 72  ? 15.410  10.286  4.210   1.00 21.43 72  A 1 
ATOM 531  C C   . GLY A 1 72  ? 14.432  9.907   3.100   1.00 22.40 72  A 1 
ATOM 532  O O   . GLY A 1 72  ? 13.572  10.695  2.704   1.00 21.33 72  A 1 
ATOM 533  N N   . VAL A 1 73  ? 14.556  8.633   2.692   1.00 24.89 73  A 1 
ATOM 534  C CA  . VAL A 1 73  ? 13.603  7.852   1.893   1.00 26.40 73  A 1 
ATOM 535  C C   . VAL A 1 73  ? 13.450  8.330   0.443   1.00 27.89 73  A 1 
ATOM 536  O O   . VAL A 1 73  ? 12.442  8.894   0.037   1.00 26.86 73  A 1 
ATOM 537  C CB  . VAL A 1 73  ? 12.262  7.639   2.627   1.00 24.11 73  A 1 
ATOM 538  C CG1 . VAL A 1 73  ? 11.533  6.433   2.037   1.00 21.13 73  A 1 
ATOM 539  C CG2 . VAL A 1 73  ? 12.446  7.350   4.130   1.00 20.82 73  A 1 
ATOM 540  N N   . GLY A 1 74  ? 14.456  8.015   -0.389  1.00 24.09 74  A 1 
ATOM 541  C CA  . GLY A 1 74  ? 14.278  7.920   -1.833  1.00 25.77 74  A 1 
ATOM 542  C C   . GLY A 1 74  ? 13.364  6.742   -2.151  1.00 27.04 74  A 1 
ATOM 543  O O   . GLY A 1 74  ? 13.819  5.606   -2.230  1.00 25.95 74  A 1 
ATOM 544  N N   . PHE A 1 75  ? 12.062  7.010   -2.310  1.00 29.11 75  A 1 
ATOM 545  C CA  . PHE A 1 75  ? 11.071  6.039   -2.763  1.00 30.52 75  A 1 
ATOM 546  C C   . PHE A 1 75  ? 11.232  5.863   -4.280  1.00 31.79 75  A 1 
ATOM 547  O O   . PHE A 1 75  ? 10.530  6.486   -5.073  1.00 30.66 75  A 1 
ATOM 548  C CB  . PHE A 1 75  ? 9.681   6.528   -2.330  1.00 28.43 75  A 1 
ATOM 549  C CG  . PHE A 1 75  ? 8.659   5.441   -2.070  1.00 26.07 75  A 1 
ATOM 550  C CD1 . PHE A 1 75  ? 7.675   5.144   -3.021  1.00 23.42 75  A 1 
ATOM 551  C CD2 . PHE A 1 75  ? 8.656   4.784   -0.827  1.00 23.83 75  A 1 
ATOM 552  C CE1 . PHE A 1 75  ? 6.675   4.199   -2.717  1.00 23.52 75  A 1 
ATOM 553  C CE2 . PHE A 1 75  ? 7.658   3.836   -0.530  1.00 23.53 75  A 1 
ATOM 554  C CZ  . PHE A 1 75  ? 6.663   3.549   -1.471  1.00 25.14 75  A 1 
ATOM 555  N N   . THR A 1 76  ? 12.213  5.065   -4.718  1.00 32.09 76  A 1 
ATOM 556  C CA  . THR A 1 76  ? 12.416  4.758   -6.142  1.00 33.47 76  A 1 
ATOM 557  C C   . THR A 1 76  ? 11.426  3.672   -6.554  1.00 35.01 76  A 1 
ATOM 558  O O   . THR A 1 76  ? 11.749  2.490   -6.632  1.00 33.91 76  A 1 
ATOM 559  C CB  . THR A 1 76  ? 13.875  4.395   -6.484  1.00 31.80 76  A 1 
ATOM 560  O OG1 . THR A 1 76  ? 14.772  5.196   -5.754  1.00 28.69 76  A 1 
ATOM 561  C CG2 . THR A 1 76  ? 14.182  4.651   -7.958  1.00 27.98 76  A 1 
ATOM 562  N N   . MET A 1 77  ? 10.175  4.050   -6.788  1.00 32.04 77  A 1 
ATOM 563  C CA  . MET A 1 77  ? 9.155   3.203   -7.410  1.00 33.24 77  A 1 
ATOM 564  C C   . MET A 1 77  ? 9.482   3.027   -8.897  1.00 35.62 77  A 1 
ATOM 565  O O   . MET A 1 77  ? 8.961   3.749   -9.747  1.00 34.43 77  A 1 
ATOM 566  C CB  . MET A 1 77  ? 7.761   3.837   -7.232  1.00 30.42 77  A 1 
ATOM 567  C CG  . MET A 1 77  ? 7.107   3.567   -5.879  1.00 26.39 77  A 1 
ATOM 568  S SD  . MET A 1 77  ? 6.073   2.091   -5.880  1.00 23.65 77  A 1 
ATOM 569  C CE  . MET A 1 77  ? 4.806   2.568   -4.677  1.00 21.87 77  A 1 
ATOM 570  N N   . THR A 1 78  ? 10.310  2.058   -9.256  1.00 36.33 78  A 1 
ATOM 571  C CA  . THR A 1 78  ? 10.361  1.595   -10.652 1.00 37.03 78  A 1 
ATOM 572  C C   . THR A 1 78  ? 9.144   0.708   -10.904 1.00 39.42 78  A 1 
ATOM 573  O O   . THR A 1 78  ? 9.191   -0.518  -10.802 1.00 37.99 78  A 1 
ATOM 574  C CB  . THR A 1 78  ? 11.687  0.902   -11.002 1.00 34.07 78  A 1 
ATOM 575  O OG1 . THR A 1 78  ? 12.766  1.692   -10.581 1.00 31.22 78  A 1 
ATOM 576  C CG2 . THR A 1 78  ? 11.843  0.715   -12.513 1.00 30.83 78  A 1 
ATOM 577  N N   . THR A 1 79  ? 7.993   1.329   -11.180 1.00 44.89 79  A 1 
ATOM 578  C CA  . THR A 1 79  ? 6.769   0.635   -11.581 1.00 47.10 79  A 1 
ATOM 579  C C   . THR A 1 79  ? 6.805   0.394   -13.086 1.00 51.11 79  A 1 
ATOM 580  O O   . THR A 1 79  ? 6.405   1.249   -13.869 1.00 48.90 79  A 1 
ATOM 581  C CB  . THR A 1 79  ? 5.515   1.412   -11.143 1.00 43.34 79  A 1 
ATOM 582  O OG1 . THR A 1 79  ? 5.654   2.789   -11.374 1.00 39.76 79  A 1 
ATOM 583  C CG2 . THR A 1 79  ? 5.251   1.228   -9.648  1.00 39.61 79  A 1 
ATOM 584  N N   . MET A 1 80  ? 7.252   -0.792  -13.514 1.00 60.22 80  A 1 
ATOM 585  C CA  . MET A 1 80  ? 7.296   -1.178  -14.936 1.00 65.34 80  A 1 
ATOM 586  C C   . MET A 1 80  ? 5.937   -1.039  -15.649 1.00 72.27 80  A 1 
ATOM 587  O O   . MET A 1 80  ? 5.906   -0.862  -16.860 1.00 69.48 80  A 1 
ATOM 588  C CB  . MET A 1 80  ? 7.802   -2.624  -15.090 1.00 58.46 80  A 1 
ATOM 589  C CG  . MET A 1 80  ? 9.235   -2.819  -14.585 1.00 51.12 80  A 1 
ATOM 590  S SD  . MET A 1 80  ? 9.899   -4.483  -14.901 1.00 44.62 80  A 1 
ATOM 591  C CE  . MET A 1 80  ? 10.654  -4.239  -16.538 1.00 39.91 80  A 1 
ATOM 592  N N   . ALA A 1 81  ? 4.816   -1.078  -14.909 1.00 75.54 81  A 1 
ATOM 593  C CA  . ALA A 1 81  ? 3.467   -0.908  -15.457 1.00 79.57 81  A 1 
ATOM 594  C C   . ALA A 1 81  ? 3.205   0.483   -16.067 1.00 83.84 81  A 1 
ATOM 595  O O   . ALA A 1 81  ? 2.368   0.601   -16.957 1.00 82.65 81  A 1 
ATOM 596  C CB  . ALA A 1 81  ? 2.462   -1.203  -14.337 1.00 75.16 81  A 1 
ATOM 597  N N   . LEU A 1 82  ? 3.902   1.525   -15.596 1.00 85.39 82  A 1 
ATOM 598  C CA  . LEU A 1 82  ? 3.774   2.896   -16.100 1.00 89.02 82  A 1 
ATOM 599  C C   . LEU A 1 82  ? 4.917   3.299   -17.040 1.00 90.29 82  A 1 
ATOM 600  O O   . LEU A 1 82  ? 4.839   4.349   -17.672 1.00 89.13 82  A 1 
ATOM 601  C CB  . LEU A 1 82  ? 3.652   3.877   -14.920 1.00 89.72 82  A 1 
ATOM 602  C CG  . LEU A 1 82  ? 2.448   3.634   -13.993 1.00 89.62 82  A 1 
ATOM 603  C CD1 . LEU A 1 82  ? 2.405   4.715   -12.915 1.00 84.85 82  A 1 
ATOM 604  C CD2 . LEU A 1 82  ? 1.114   3.666   -14.737 1.00 84.53 82  A 1 
ATOM 605  N N   . GLN A 1 83  ? 5.961   2.480   -17.157 1.00 90.13 83  A 1 
ATOM 606  C CA  . GLN A 1 83  ? 7.121   2.776   -17.994 1.00 89.17 83  A 1 
ATOM 607  C C   . GLN A 1 83  ? 6.698   2.953   -19.459 1.00 89.95 83  A 1 
ATOM 608  O O   . GLN A 1 83  ? 6.139   2.043   -20.068 1.00 88.36 83  A 1 
ATOM 609  C CB  . GLN A 1 83  ? 8.167   1.658   -17.838 1.00 86.81 83  A 1 
ATOM 610  C CG  . GLN A 1 83  ? 9.500   1.996   -18.523 1.00 77.67 83  A 1 
ATOM 611  C CD  . GLN A 1 83  ? 10.232  3.161   -17.870 1.00 73.86 83  A 1 
ATOM 612  O OE1 . GLN A 1 83  ? 10.234  3.329   -16.667 1.00 67.06 83  A 1 
ATOM 613  N NE2 . GLN A 1 83  ? 10.881  4.011   -18.628 1.00 62.54 83  A 1 
ATOM 614  N N   . GLY A 1 84  ? 6.976   4.135   -20.018 1.00 87.52 84  A 1 
ATOM 615  C CA  . GLY A 1 84  ? 6.629   4.475   -21.399 1.00 88.74 84  A 1 
ATOM 616  C C   . GLY A 1 84  ? 5.137   4.722   -21.654 1.00 90.60 84  A 1 
ATOM 617  O O   . GLY A 1 84  ? 4.769   4.983   -22.796 1.00 87.88 84  A 1 
ATOM 618  N N   . LYS A 1 85  ? 4.276   4.662   -20.615 1.00 91.98 85  A 1 
ATOM 619  C CA  . LYS A 1 85  ? 2.848   4.985   -20.732 1.00 93.43 85  A 1 
ATOM 620  C C   . LYS A 1 85  ? 2.622   6.492   -20.759 1.00 95.23 85  A 1 
ATOM 621  O O   . LYS A 1 85  ? 3.280   7.229   -20.028 1.00 94.74 85  A 1 
ATOM 622  C CB  . LYS A 1 85  ? 2.056   4.341   -19.579 1.00 92.51 85  A 1 
ATOM 623  C CG  . LYS A 1 85  ? 2.037   2.803   -19.601 1.00 90.21 85  A 1 
ATOM 624  C CD  . LYS A 1 85  ? 1.301   2.337   -20.856 1.00 86.19 85  A 1 
ATOM 625  C CE  . LYS A 1 85  ? 1.063   0.849   -20.968 1.00 82.31 85  A 1 
ATOM 626  N NZ  . LYS A 1 85  ? 0.342   0.638   -22.255 1.00 74.45 85  A 1 
ATOM 627  N N   . THR A 1 86  ? 1.657   6.944   -21.550 1.00 94.61 86  A 1 
ATOM 628  C CA  . THR A 1 86  ? 1.202   8.337   -21.562 1.00 95.45 86  A 1 
ATOM 629  C C   . THR A 1 86  ? -0.003  8.493   -20.642 1.00 96.03 86  A 1 
ATOM 630  O O   . THR A 1 86  ? -1.078  7.960   -20.908 1.00 95.26 86  A 1 
ATOM 631  C CB  . THR A 1 86  ? 0.891   8.829   -22.981 1.00 94.98 86  A 1 
ATOM 632  O OG1 . THR A 1 86  ? 2.053   8.712   -23.770 1.00 92.32 86  A 1 
ATOM 633  C CG2 . THR A 1 86  ? 0.499   10.308  -23.001 1.00 91.72 86  A 1 
ATOM 634  N N   . ILE A 1 87  ? 0.164   9.238   -19.545 1.00 96.92 87  A 1 
ATOM 635  C CA  . ILE A 1 87  ? -0.901  9.531   -18.585 1.00 97.24 87  A 1 
ATOM 636  C C   . ILE A 1 87  ? -1.394  10.957  -18.806 1.00 97.39 87  A 1 
ATOM 637  O O   . ILE A 1 87  ? -0.633  11.914  -18.656 1.00 97.14 87  A 1 
ATOM 638  C CB  . ILE A 1 87  ? -0.427  9.292   -17.133 1.00 97.25 87  A 1 
ATOM 639  C CG1 . ILE A 1 87  ? 0.174   7.883   -16.919 1.00 96.03 87  A 1 
ATOM 640  C CG2 . ILE A 1 87  ? -1.578  9.552   -16.145 1.00 96.26 87  A 1 
ATOM 641  C CD1 . ILE A 1 87  ? -0.725  6.706   -17.321 1.00 91.80 87  A 1 
ATOM 642  N N   . LEU A 1 88  ? -2.683  11.099  -19.126 1.00 97.22 88  A 1 
ATOM 643  C CA  . LEU A 1 88  ? -3.355  12.388  -19.146 1.00 97.38 88  A 1 
ATOM 644  C C   . LEU A 1 88  ? -3.845  12.720  -17.730 1.00 97.77 88  A 1 
ATOM 645  O O   . LEU A 1 88  ? -4.828  12.153  -17.253 1.00 97.63 88  A 1 
ATOM 646  C CB  . LEU A 1 88  ? -4.477  12.352  -20.201 1.00 96.87 88  A 1 
ATOM 647  C CG  . LEU A 1 88  ? -5.258  13.671  -20.327 1.00 95.07 88  A 1 
ATOM 648  C CD1 . LEU A 1 88  ? -4.366  14.857  -20.705 1.00 90.49 88  A 1 
ATOM 649  C CD2 . LEU A 1 88  ? -6.322  13.508  -21.416 1.00 90.81 88  A 1 
ATOM 650  N N   . LEU A 1 89  ? -3.145  13.619  -17.046 1.00 97.88 89  A 1 
ATOM 651  C CA  . LEU A 1 89  ? -3.510  14.087  -15.712 1.00 98.10 89  A 1 
ATOM 652  C C   . LEU A 1 89  ? -4.414  15.320  -15.818 1.00 97.98 89  A 1 
ATOM 653  O O   . LEU A 1 89  ? -3.960  16.412  -16.161 1.00 97.71 89  A 1 
ATOM 654  C CB  . LEU A 1 89  ? -2.234  14.343  -14.890 1.00 98.31 89  A 1 
ATOM 655  C CG  . LEU A 1 89  ? -2.503  14.840  -13.458 1.00 98.07 89  A 1 
ATOM 656  C CD1 . LEU A 1 89  ? -3.266  13.814  -12.615 1.00 95.35 89  A 1 
ATOM 657  C CD2 . LEU A 1 89  ? -1.178  15.135  -12.757 1.00 95.39 89  A 1 
ATOM 658  N N   . GLY A 1 90  ? -5.698  15.136  -15.487 1.00 98.09 90  A 1 
ATOM 659  C CA  . GLY A 1 90  ? -6.665  16.210  -15.337 1.00 98.13 90  A 1 
ATOM 660  C C   . GLY A 1 90  ? -6.610  16.819  -13.939 1.00 98.34 90  A 1 
ATOM 661  O O   . GLY A 1 90  ? -6.627  16.094  -12.949 1.00 98.16 90  A 1 
ATOM 662  N N   . VAL A 1 91  ? -6.584  18.149  -13.830 1.00 98.26 91  A 1 
ATOM 663  C CA  . VAL A 1 91  ? -6.592  18.869  -12.550 1.00 98.31 91  A 1 
ATOM 664  C C   . VAL A 1 91  ? -7.795  19.805  -12.508 1.00 98.06 91  A 1 
ATOM 665  O O   . VAL A 1 91  ? -7.850  20.789  -13.248 1.00 97.43 91  A 1 
ATOM 666  C CB  . VAL A 1 91  ? -5.268  19.619  -12.308 1.00 98.26 91  A 1 
ATOM 667  C CG1 . VAL A 1 91  ? -5.210  20.155  -10.872 1.00 96.69 91  A 1 
ATOM 668  C CG2 . VAL A 1 91  ? -4.043  18.716  -12.516 1.00 95.22 91  A 1 
ATOM 669  N N   . SER A 1 92  ? -8.789  19.512  -11.642 1.00 97.49 92  A 1 
ATOM 670  C CA  . SER A 1 92  ? -9.947  20.385  -11.439 1.00 97.07 92  A 1 
ATOM 671  C C   . SER A 1 92  ? -9.778  21.293  -10.213 1.00 96.28 92  A 1 
ATOM 672  O O   . SER A 1 92  ? -8.897  21.093  -9.373  1.00 92.62 92  A 1 
ATOM 673  C CB  . SER A 1 92  ? -11.259 19.587  -11.453 1.00 96.28 92  A 1 
ATOM 674  O OG  . SER A 1 92  ? -11.462 18.868  -10.266 1.00 92.24 92  A 1 
ATOM 675  N N   . GLY A 1 93  ? -10.591 22.358  -10.113 1.00 92.29 93  A 1 
ATOM 676  C CA  . GLY A 1 93  ? -10.395 23.465  -9.179  1.00 90.84 93  A 1 
ATOM 677  C C   . GLY A 1 93  ? -10.729 23.135  -7.728  1.00 90.46 93  A 1 
ATOM 678  O O   . GLY A 1 93  ? -11.888 23.009  -7.359  1.00 82.62 93  A 1 
ATOM 679  N N   . GLY A 1 94  ? -9.719  23.055  -6.876  1.00 92.45 94  A 1 
ATOM 680  C CA  . GLY A 1 94  ? -9.874  22.890  -5.435  1.00 92.44 94  A 1 
ATOM 681  C C   . GLY A 1 94  ? -8.524  22.938  -4.726  1.00 94.42 94  A 1 
ATOM 682  O O   . GLY A 1 94  ? -7.485  22.709  -5.344  1.00 92.21 94  A 1 
ATOM 683  N N   . ILE A 1 95  ? -8.530  23.188  -3.409  1.00 95.78 95  A 1 
ATOM 684  C CA  . ILE A 1 95  ? -7.290  23.320  -2.622  1.00 96.01 95  A 1 
ATOM 685  C C   . ILE A 1 95  ? -6.368  22.097  -2.747  1.00 96.68 95  A 1 
ATOM 686  O O   . ILE A 1 95  ? -5.151  22.230  -2.692  1.00 96.01 95  A 1 
ATOM 687  C CB  . ILE A 1 95  ? -7.629  23.635  -1.148  1.00 94.98 95  A 1 
ATOM 688  C CG1 . ILE A 1 95  ? -6.394  23.949  -0.276  1.00 91.41 95  A 1 
ATOM 689  C CG2 . ILE A 1 95  ? -8.425  22.490  -0.478  1.00 89.72 95  A 1 
ATOM 690  C CD1 . ILE A 1 95  ? -5.539  25.115  -0.796  1.00 83.28 95  A 1 
ATOM 691  N N   . ALA A 1 96  ? -6.915  20.900  -2.990  1.00 96.15 96  A 1 
ATOM 692  C CA  . ALA A 1 96  ? -6.131  19.687  -3.196  1.00 96.42 96  A 1 
ATOM 693  C C   . ALA A 1 96  ? -5.288  19.692  -4.490  1.00 96.88 96  A 1 
ATOM 694  O O   . ALA A 1 96  ? -4.452  18.805  -4.651  1.00 96.37 96  A 1 
ATOM 695  C CB  . ALA A 1 96  ? -7.079  18.492  -3.128  1.00 95.92 96  A 1 
ATOM 696  N N   . ALA A 1 97  ? -5.428  20.680  -5.378  1.00 97.12 97  A 1 
ATOM 697  C CA  . ALA A 1 97  ? -4.650  20.791  -6.616  1.00 97.25 97  A 1 
ATOM 698  C C   . ALA A 1 97  ? -3.123  20.799  -6.382  1.00 97.45 97  A 1 
ATOM 699  O O   . ALA A 1 97  ? -2.376  20.295  -7.219  1.00 96.99 97  A 1 
ATOM 700  C CB  . ALA A 1 97  ? -5.107  22.047  -7.369  1.00 97.08 97  A 1 
ATOM 701  N N   . TYR A 1 98  ? -2.637  21.272  -5.223  1.00 97.26 98  A 1 
ATOM 702  C CA  . TYR A 1 98  ? -1.204  21.186  -4.902  1.00 96.96 98  A 1 
ATOM 703  C C   . TYR A 1 98  ? -0.694  19.733  -4.837  1.00 97.11 98  A 1 
ATOM 704  O O   . TYR A 1 98  ? 0.465   19.468  -5.166  1.00 96.40 98  A 1 
ATOM 705  C CB  . TYR A 1 98  ? -0.895  21.936  -3.593  1.00 96.56 98  A 1 
ATOM 706  C CG  . TYR A 1 98  ? -1.208  21.166  -2.321  1.00 95.96 98  A 1 
ATOM 707  C CD1 . TYR A 1 98  ? -2.457  21.308  -1.688  1.00 93.59 98  A 1 
ATOM 708  C CD2 . TYR A 1 98  ? -0.253  20.281  -1.780  1.00 93.67 98  A 1 
ATOM 709  C CE1 . TYR A 1 98  ? -2.758  20.564  -0.533  1.00 91.54 98  A 1 
ATOM 710  C CE2 . TYR A 1 98  ? -0.554  19.528  -0.629  1.00 91.53 98  A 1 
ATOM 711  C CZ  . TYR A 1 98  ? -1.810  19.669  -0.004  1.00 92.84 98  A 1 
ATOM 712  O OH  . TYR A 1 98  ? -2.106  18.936  1.102   1.00 90.75 98  A 1 
ATOM 713  N N   . LYS A 1 99  ? -1.546  18.764  -4.459  1.00 97.38 99  A 1 
ATOM 714  C CA  . LYS A 1 99  ? -1.191  17.336  -4.443  1.00 97.39 99  A 1 
ATOM 715  C C   . LYS A 1 99  ? -0.998  16.781  -5.857  1.00 97.88 99  A 1 
ATOM 716  O O   . LYS A 1 99  ? -0.193  15.874  -6.038  1.00 97.76 99  A 1 
ATOM 717  C CB  . LYS A 1 99  ? -2.239  16.505  -3.686  1.00 96.69 99  A 1 
ATOM 718  C CG  . LYS A 1 99  ? -2.317  16.798  -2.180  1.00 94.99 99  A 1 
ATOM 719  C CD  . LYS A 1 99  ? -3.192  15.736  -1.495  1.00 92.75 99  A 1 
ATOM 720  C CE  . LYS A 1 99  ? -3.172  15.841  0.025   1.00 88.73 99  A 1 
ATOM 721  N NZ  . LYS A 1 99  ? -3.786  14.638  0.652   1.00 83.11 99  A 1 
ATOM 722  N N   . ALA A 1 100 ? -1.676  17.334  -6.864  1.00 98.02 100 A 1 
ATOM 723  C CA  . ALA A 1 100 ? -1.489  16.936  -8.260  1.00 98.16 100 A 1 
ATOM 724  C C   . ALA A 1 100 ? -0.076  17.266  -8.768  1.00 98.28 100 A 1 
ATOM 725  O O   . ALA A 1 100 ? 0.490   16.505  -9.550  1.00 98.07 100 A 1 
ATOM 726  C CB  . ALA A 1 100 ? -2.568  17.607  -9.118  1.00 98.05 100 A 1 
ATOM 727  N N   . ALA A 1 101 ? 0.544   18.343  -8.265  1.00 98.20 101 A 1 
ATOM 728  C CA  . ALA A 1 101 ? 1.943   18.651  -8.564  1.00 98.02 101 A 1 
ATOM 729  C C   . ALA A 1 101 ? 2.891   17.566  -8.019  1.00 97.93 101 A 1 
ATOM 730  O O   . ALA A 1 101 ? 3.783   17.094  -8.726  1.00 97.39 101 A 1 
ATOM 731  C CB  . ALA A 1 101 ? 2.271   20.043  -8.006  1.00 97.77 101 A 1 
ATOM 732  N N   . MET A 1 102 ? 2.657   17.093  -6.789  1.00 97.98 102 A 1 
ATOM 733  C CA  . MET A 1 102 ? 3.401   15.961  -6.223  1.00 97.38 102 A 1 
ATOM 734  C C   . MET A 1 102 ? 3.160   14.673  -7.015  1.00 97.28 102 A 1 
ATOM 735  O O   . MET A 1 102 ? 4.120   13.983  -7.364  1.00 96.76 102 A 1 
ATOM 736  C CB  . MET A 1 102 ? 3.035   15.774  -4.745  1.00 96.55 102 A 1 
ATOM 737  C CG  . MET A 1 102 ? 3.518   16.947  -3.883  1.00 82.87 102 A 1 
ATOM 738  S SD  . MET A 1 102 ? 5.319   17.231  -3.881  1.00 74.99 102 A 1 
ATOM 739  C CE  . MET A 1 102 ? 5.868   15.729  -3.031  1.00 64.65 102 A 1 
ATOM 740  N N   . LEU A 1 103 ? 1.905   14.385  -7.376  1.00 97.60 103 A 1 
ATOM 741  C CA  . LEU A 1 103 ? 1.539   13.238  -8.207  1.00 97.70 103 A 1 
ATOM 742  C C   . LEU A 1 103 ? 2.241   13.273  -9.573  1.00 97.69 103 A 1 
ATOM 743  O O   . LEU A 1 103 ? 2.756   12.252  -10.014 1.00 97.34 103 A 1 
ATOM 744  C CB  . LEU A 1 103 ? 0.007   13.203  -8.339  1.00 97.77 103 A 1 
ATOM 745  C CG  . LEU A 1 103 ? -0.527  12.043  -9.196  1.00 97.27 103 A 1 
ATOM 746  C CD1 . LEU A 1 103 ? -0.141  10.672  -8.637  1.00 93.17 103 A 1 
ATOM 747  C CD2 . LEU A 1 103 ? -2.050  12.133  -9.256  1.00 93.88 103 A 1 
ATOM 748  N N   . THR A 1 104 ? 2.349   14.440  -10.208 1.00 98.18 104 A 1 
ATOM 749  C CA  . THR A 1 104 ? 3.081   14.620  -11.475 1.00 98.13 104 A 1 
ATOM 750  C C   . THR A 1 104 ? 4.535   14.155  -11.354 1.00 97.72 104 A 1 
ATOM 751  O O   . THR A 1 104 ? 5.027   13.419  -12.210 1.00 97.11 104 A 1 
ATOM 752  C CB  . THR A 1 104 ? 3.043   16.092  -11.925 1.00 98.17 104 A 1 
ATOM 753  O OG1 . THR A 1 104 ? 1.717   16.520  -12.079 1.00 95.56 104 A 1 
ATOM 754  C CG2 . THR A 1 104 ? 3.732   16.325  -13.270 1.00 94.78 104 A 1 
ATOM 755  N N   . ARG A 1 105 ? 5.228   14.531  -10.265 1.00 97.73 105 A 1 
ATOM 756  C CA  . ARG A 1 105 ? 6.600   14.069  -10.000 1.00 96.97 105 A 1 
ATOM 757  C C   . ARG A 1 105 ? 6.680   12.560  -9.821  1.00 96.67 105 A 1 
ATOM 758  O O   . ARG A 1 105 ? 7.607   11.946  -10.343 1.00 95.55 105 A 1 
ATOM 759  C CB  . ARG A 1 105 ? 7.174   14.737  -8.747  1.00 96.14 105 A 1 
ATOM 760  C CG  . ARG A 1 105 ? 7.512   16.214  -8.964  1.00 84.45 105 A 1 
ATOM 761  C CD  . ARG A 1 105 ? 8.128   16.824  -7.704  1.00 79.39 105 A 1 
ATOM 762  N NE  . ARG A 1 105 ? 9.406   16.185  -7.352  1.00 69.35 105 A 1 
ATOM 763  C CZ  . ARG A 1 105 ? 10.133  16.431  -6.274  1.00 59.85 105 A 1 
ATOM 764  N NH1 . ARG A 1 105 ? 9.775   17.318  -5.389  1.00 53.71 105 A 1 
ATOM 765  N NH2 . ARG A 1 105 ? 11.246  15.779  -6.072  1.00 52.39 105 A 1 
ATOM 766  N N   . LEU A 1 106 ? 5.739   11.971  -9.076  1.00 96.67 106 A 1 
ATOM 767  C CA  . LEU A 1 106 ? 5.704   10.530  -8.825  1.00 95.56 106 A 1 
ATOM 768  C C   . LEU A 1 106 ? 5.452   9.734   -10.112 1.00 95.45 106 A 1 
ATOM 769  O O   . LEU A 1 106 ? 6.164   8.769   -10.375 1.00 94.76 106 A 1 
ATOM 770  C CB  . LEU A 1 106 ? 4.639   10.221  -7.769  1.00 95.36 106 A 1 
ATOM 771  C CG  . LEU A 1 106 ? 4.945   10.731  -6.348  1.00 94.15 106 A 1 
ATOM 772  C CD1 . LEU A 1 106 ? 3.740   10.429  -5.459  1.00 90.97 106 A 1 
ATOM 773  C CD2 . LEU A 1 106 ? 6.174   10.055  -5.742  1.00 91.02 106 A 1 
ATOM 774  N N   . LEU A 1 107 ? 4.504   10.158  -10.946 1.00 96.41 107 A 1 
ATOM 775  C CA  . LEU A 1 107 ? 4.210   9.539   -12.242 1.00 96.32 107 A 1 
ATOM 776  C C   . LEU A 1 107 ? 5.425   9.598   -13.176 1.00 95.75 107 A 1 
ATOM 777  O O   . LEU A 1 107 ? 5.816   8.583   -13.752 1.00 95.07 107 A 1 
ATOM 778  C CB  . LEU A 1 107 ? 3.005   10.251  -12.883 1.00 96.93 107 A 1 
ATOM 779  C CG  . LEU A 1 107 ? 1.651   9.982   -12.203 1.00 96.69 107 A 1 
ATOM 780  C CD1 . LEU A 1 107 ? 0.590   10.912  -12.795 1.00 94.44 107 A 1 
ATOM 781  C CD2 . LEU A 1 107 ? 1.188   8.540   -12.405 1.00 94.87 107 A 1 
ATOM 782  N N   . LYS A 1 108 ? 6.074   10.759  -13.267 1.00 96.82 108 A 1 
ATOM 783  C CA  . LYS A 1 108 ? 7.307   10.913  -14.050 1.00 96.20 108 A 1 
ATOM 784  C C   . LYS A 1 108 ? 8.445   10.047  -13.501 1.00 95.47 108 A 1 
ATOM 785  O O   . LYS A 1 108 ? 9.145   9.396   -14.271 1.00 93.30 108 A 1 
ATOM 786  C CB  . LYS A 1 108 ? 7.679   12.401  -14.111 1.00 95.46 108 A 1 
ATOM 787  C CG  . LYS A 1 108 ? 8.850   12.641  -15.067 1.00 87.29 108 A 1 
ATOM 788  C CD  . LYS A 1 108 ? 9.114   14.137  -15.252 1.00 82.74 108 A 1 
ATOM 789  C CE  . LYS A 1 108 ? 10.227  14.345  -16.283 1.00 78.75 108 A 1 
ATOM 790  N NZ  . LYS A 1 108 ? 10.366  15.770  -16.657 1.00 70.81 108 A 1 
ATOM 791  N N   . GLY A 1 109 ? 8.611   9.987   -12.179 1.00 95.08 109 A 1 
ATOM 792  C CA  . GLY A 1 109 ? 9.582   9.112   -11.516 1.00 93.52 109 A 1 
ATOM 793  C C   . GLY A 1 109 ? 9.323   7.622   -11.755 1.00 92.72 109 A 1 
ATOM 794  O O   . GLY A 1 109 ? 10.265  6.838   -11.803 1.00 90.16 109 A 1 
ATOM 795  N N   . ALA A 1 110 ? 8.066   7.229   -11.977 1.00 93.12 110 A 1 
ATOM 796  C CA  . ALA A 1 110 ? 7.664   5.880   -12.375 1.00 92.26 110 A 1 
ATOM 797  C C   . ALA A 1 110 ? 7.852   5.586   -13.881 1.00 92.55 110 A 1 
ATOM 798  O O   . ALA A 1 110 ? 7.527   4.488   -14.337 1.00 91.01 110 A 1 
ATOM 799  C CB  . ALA A 1 110 ? 6.220   5.670   -11.915 1.00 92.15 110 A 1 
ATOM 800  N N   . GLY A 1 111 ? 8.370   6.548   -14.654 1.00 93.36 111 A 1 
ATOM 801  C CA  . GLY A 1 111 ? 8.669   6.400   -16.078 1.00 93.33 111 A 1 
ATOM 802  C C   . GLY A 1 111 ? 7.513   6.725   -17.027 1.00 94.39 111 A 1 
ATOM 803  O O   . GLY A 1 111 ? 7.626   6.455   -18.221 1.00 93.20 111 A 1 
ATOM 804  N N   . ALA A 1 112 ? 6.407   7.302   -16.524 1.00 94.48 112 A 1 
ATOM 805  C CA  . ALA A 1 112 ? 5.304   7.757   -17.363 1.00 95.84 112 A 1 
ATOM 806  C C   . ALA A 1 112 ? 5.630   9.085   -18.064 1.00 96.48 112 A 1 
ATOM 807  O O   . ALA A 1 112 ? 6.255   9.983   -17.488 1.00 96.19 112 A 1 
ATOM 808  C CB  . ALA A 1 112 ? 4.028   7.875   -16.524 1.00 95.97 112 A 1 
ATOM 809  N N   . ARG A 1 113 ? 5.122   9.253   -19.291 1.00 96.50 113 A 1 
ATOM 810  C CA  . ARG A 1 113 ? 4.969   10.562  -19.922 1.00 96.79 113 A 1 
ATOM 811  C C   . ARG A 1 113 ? 3.701   11.208  -19.372 1.00 97.20 113 A 1 
ATOM 812  O O   . ARG A 1 113 ? 2.622   10.651  -19.522 1.00 96.52 113 A 1 
ATOM 813  C CB  . ARG A 1 113 ? 4.927   10.390  -21.446 1.00 95.97 113 A 1 
ATOM 814  C CG  . ARG A 1 113 ? 4.873   11.749  -22.158 1.00 92.94 113 A 1 
ATOM 815  C CD  . ARG A 1 113 ? 4.762   11.557  -23.665 1.00 90.63 113 A 1 
ATOM 816  N NE  . ARG A 1 113 ? 4.769   12.855  -24.352 1.00 85.48 113 A 1 
ATOM 817  C CZ  . ARG A 1 113 ? 4.337   13.123  -25.565 1.00 82.65 113 A 1 
ATOM 818  N NH1 . ARG A 1 113 ? 3.826   12.211  -26.351 1.00 75.55 113 A 1 
ATOM 819  N NH2 . ARG A 1 113 ? 4.429   14.340  -26.006 1.00 75.27 113 A 1 
ATOM 820  N N   . VAL A 1 114 ? 3.799   12.360  -18.714 1.00 97.16 114 A 1 
ATOM 821  C CA  . VAL A 1 114 ? 2.656   13.021  -18.064 1.00 97.48 114 A 1 
ATOM 822  C C   . VAL A 1 114 ? 2.229   14.246  -18.863 1.00 97.23 114 A 1 
ATOM 823  O O   . VAL A 1 114 ? 2.940   15.247  -18.907 1.00 96.54 114 A 1 
ATOM 824  C CB  . VAL A 1 114 ? 2.952   13.373  -16.592 1.00 97.57 114 A 1 
ATOM 825  C CG1 . VAL A 1 114 ? 1.672   13.848  -15.890 1.00 95.61 114 A 1 
ATOM 826  C CG2 . VAL A 1 114 ? 3.488   12.167  -15.812 1.00 93.92 114 A 1 
ATOM 827  N N   . ARG A 1 115 ? 1.050   14.171  -19.477 1.00 96.93 115 A 1 
ATOM 828  C CA  . ARG A 1 115 ? 0.373   15.295  -20.141 1.00 96.70 115 A 1 
ATOM 829  C C   . ARG A 1 115 ? -0.638  15.890  -19.169 1.00 97.34 115 A 1 
ATOM 830  O O   . ARG A 1 115 ? -1.430  15.143  -18.606 1.00 97.06 115 A 1 
ATOM 831  C CB  . ARG A 1 115 ? -0.304  14.806  -21.431 1.00 95.57 115 A 1 
ATOM 832  C CG  . ARG A 1 115 ? 0.658   14.195  -22.463 1.00 91.40 115 A 1 
ATOM 833  C CD  . ARG A 1 115 ? 1.572   15.227  -23.133 1.00 85.83 115 A 1 
ATOM 834  N NE  . ARG A 1 115 ? 0.843   16.052  -24.118 1.00 81.86 115 A 1 
ATOM 835  C CZ  . ARG A 1 115 ? 1.351   17.033  -24.847 1.00 76.67 115 A 1 
ATOM 836  N NH1 . ARG A 1 115 ? 2.579   17.438  -24.711 1.00 67.82 115 A 1 
ATOM 837  N NH2 . ARG A 1 115 ? 0.630   17.625  -25.749 1.00 69.15 115 A 1 
ATOM 838  N N   . VAL A 1 116 ? -0.620  17.192  -18.937 1.00 96.47 116 A 1 
ATOM 839  C CA  . VAL A 1 116 ? -1.490  17.837  -17.940 1.00 96.78 116 A 1 
ATOM 840  C C   . VAL A 1 116 ? -2.525  18.723  -18.622 1.00 96.23 116 A 1 
ATOM 841  O O   . VAL A 1 116 ? -2.177  19.576  -19.441 1.00 95.59 116 A 1 
ATOM 842  C CB  . VAL A 1 116 ? -0.684  18.600  -16.874 1.00 97.18 116 A 1 
ATOM 843  C CG1 . VAL A 1 116 ? -1.611  19.177  -15.793 1.00 96.33 116 A 1 
ATOM 844  C CG2 . VAL A 1 116 ? 0.327   17.685  -16.174 1.00 95.66 116 A 1 
ATOM 845  N N   . ALA A 1 117 ? -3.803  18.527  -18.249 1.00 96.78 117 A 1 
ATOM 846  C CA  . ALA A 1 117 ? -4.913  19.404  -18.601 1.00 96.76 117 A 1 
ATOM 847  C C   . ALA A 1 117 ? -5.545  19.970  -17.324 1.00 97.19 117 A 1 
ATOM 848  O O   . ALA A 1 117 ? -5.844  19.227  -16.391 1.00 96.98 117 A 1 
ATOM 849  C CB  . ALA A 1 117 ? -5.919  18.628  -19.456 1.00 96.11 117 A 1 
ATOM 850  N N   . MET A 1 118 ? -5.751  21.284  -17.251 1.00 96.10 118 A 1 
ATOM 851  C CA  . MET A 1 118 ? -6.255  21.968  -16.060 1.00 96.12 118 A 1 
ATOM 852  C C   . MET A 1 118 ? -7.572  22.675  -16.355 1.00 96.02 118 A 1 
ATOM 853  O O   . MET A 1 118 ? -7.731  23.256  -17.423 1.00 94.71 118 A 1 
ATOM 854  C CB  . MET A 1 118 ? -5.216  22.971  -15.542 1.00 94.49 118 A 1 
ATOM 855  C CG  . MET A 1 118 ? -3.882  22.305  -15.177 1.00 88.63 118 A 1 
ATOM 856  S SD  . MET A 1 118 ? -2.628  23.422  -14.499 1.00 90.57 118 A 1 
ATOM 857  C CE  . MET A 1 118 ? -3.416  23.901  -12.941 1.00 82.65 118 A 1 
ATOM 858  N N   . SER A 1 119 ? -8.509  22.678  -15.393 1.00 96.54 119 A 1 
ATOM 859  C CA  . SER A 1 119 ? -9.617  23.631  -15.448 1.00 96.20 119 A 1 
ATOM 860  C C   . SER A 1 119 ? -9.122  25.046  -15.121 1.00 96.11 119 A 1 
ATOM 861  O O   . SER A 1 119 ? -8.146  25.215  -14.385 1.00 95.63 119 A 1 
ATOM 862  C CB  . SER A 1 119 ? -10.772 23.207  -14.531 1.00 95.97 119 A 1 
ATOM 863  O OG  . SER A 1 119 ? -10.437 23.315  -13.165 1.00 93.77 119 A 1 
ATOM 864  N N   . GLU A 1 120 ? -9.836  26.069  -15.578 1.00 95.47 120 A 1 
ATOM 865  C CA  . GLU A 1 120 ? -9.547  27.469  -15.218 1.00 95.08 120 A 1 
ATOM 866  C C   . GLU A 1 120 ? -9.496  27.660  -13.693 1.00 95.76 120 A 1 
ATOM 867  O O   . GLU A 1 120 ? -8.566  28.263  -13.150 1.00 95.07 120 A 1 
ATOM 868  C CB  . GLU A 1 120 ? -10.631 28.356  -15.845 1.00 93.62 120 A 1 
ATOM 869  C CG  . GLU A 1 120 ? -10.349 29.851  -15.635 1.00 84.23 120 A 1 
ATOM 870  C CD  . GLU A 1 120 ? -11.456 30.757  -16.195 1.00 80.21 120 A 1 
ATOM 871  O OE1 . GLU A 1 120 ? -11.339 31.984  -15.982 1.00 72.12 120 A 1 
ATOM 872  O OE2 . GLU A 1 120 ? -12.415 30.221  -16.798 1.00 71.77 120 A 1 
ATOM 873  N N   . ALA A 1 121 ? -10.447 27.042  -12.968 1.00 95.90 121 A 1 
ATOM 874  C CA  . ALA A 1 121 ? -10.487 27.072  -11.512 1.00 95.97 121 A 1 
ATOM 875  C C   . ALA A 1 121 ? -9.249  26.420  -10.865 1.00 96.58 121 A 1 
ATOM 876  O O   . ALA A 1 121 ? -8.802  26.880  -9.818  1.00 96.28 121 A 1 
ATOM 877  C CB  . ALA A 1 121 ? -11.789 26.402  -11.057 1.00 95.36 121 A 1 
ATOM 878  N N   . ALA A 1 122 ? -8.659  25.379  -11.465 1.00 96.81 122 A 1 
ATOM 879  C CA  . ALA A 1 122 ? -7.413  24.793  -10.961 1.00 97.06 122 A 1 
ATOM 880  C C   . ALA A 1 122 ? -6.239  25.781  -11.048 1.00 97.20 122 A 1 
ATOM 881  O O   . ALA A 1 122 ? -5.423  25.846  -10.125 1.00 96.86 122 A 1 
ATOM 882  C CB  . ALA A 1 122 ? -7.107  23.504  -11.724 1.00 97.03 122 A 1 
ATOM 883  N N   . GLY A 1 123 ? -6.200  26.590  -12.112 1.00 96.50 123 A 1 
ATOM 884  C CA  . GLY A 1 123 ? -5.196  27.635  -12.321 1.00 96.40 123 A 1 
ATOM 885  C C   . GLY A 1 123 ? -5.185  28.723  -11.244 1.00 96.81 123 A 1 
ATOM 886  O O   . GLY A 1 123 ? -4.152  29.358  -11.035 1.00 95.46 123 A 1 
ATOM 887  N N   . GLN A 1 124 ? -6.289  28.893  -10.496 1.00 96.59 124 A 1 
ATOM 888  C CA  . GLN A 1 124 ? -6.359  29.804  -9.340  1.00 96.50 124 A 1 
ATOM 889  C C   . GLN A 1 124 ? -5.633  29.258  -8.093  1.00 96.88 124 A 1 
ATOM 890  O O   . GLN A 1 124 ? -5.266  30.024  -7.204  1.00 95.53 124 A 1 
ATOM 891  C CB  . GLN A 1 124 ? -7.833  30.103  -9.000  1.00 96.03 124 A 1 
ATOM 892  C CG  . GLN A 1 124 ? -8.629  30.700  -10.174 1.00 94.02 124 A 1 
ATOM 893  C CD  . GLN A 1 124 ? -8.025  31.995  -10.702 1.00 90.41 124 A 1 
ATOM 894  O OE1 . GLN A 1 124 ? -7.556  32.851  -9.962  1.00 82.65 124 A 1 
ATOM 895  N NE2 . GLN A 1 124 ? -7.993  32.183  -12.002 1.00 78.93 124 A 1 
ATOM 896  N N   . PHE A 1 125 ? -5.423  27.935  -8.005  1.00 96.80 125 A 1 
ATOM 897  C CA  . PHE A 1 125 ? -4.732  27.292  -6.879  1.00 96.76 125 A 1 
ATOM 898  C C   . PHE A 1 125 ? -3.267  26.973  -7.192  1.00 96.94 125 A 1 
ATOM 899  O O   . PHE A 1 125 ? -2.397  27.143  -6.334  1.00 95.34 125 A 1 
ATOM 900  C CB  . PHE A 1 125 ? -5.476  26.017  -6.469  1.00 96.23 125 A 1 
ATOM 901  C CG  . PHE A 1 125 ? -6.830  26.266  -5.836  1.00 96.14 125 A 1 
ATOM 902  C CD1 . PHE A 1 125 ? -6.920  26.589  -4.470  1.00 93.74 125 A 1 
ATOM 903  C CD2 . PHE A 1 125 ? -7.997  26.191  -6.612  1.00 94.40 125 A 1 
ATOM 904  C CE1 . PHE A 1 125 ? -8.174  26.837  -3.883  1.00 93.08 125 A 1 
ATOM 905  C CE2 . PHE A 1 125 ? -9.252  26.440  -6.031  1.00 92.88 125 A 1 
ATOM 906  C CZ  . PHE A 1 125 ? -9.344  26.762  -4.663  1.00 93.64 125 A 1 
ATOM 907  N N   . VAL A 1 126 ? -2.992  26.469  -8.389  1.00 97.39 126 A 1 
ATOM 908  C CA  . VAL A 1 126 ? -1.643  26.090  -8.827  1.00 97.39 126 A 1 
ATOM 909  C C   . VAL A 1 126 ? -1.470  26.483  -10.290 1.00 97.39 126 A 1 
ATOM 910  O O   . VAL A 1 126 ? -2.291  26.134  -11.132 1.00 96.35 126 A 1 
ATOM 911  C CB  . VAL A 1 126 ? -1.374  24.581  -8.647  1.00 96.48 126 A 1 
ATOM 912  C CG1 . VAL A 1 126 ? 0.106   24.269  -8.926  1.00 88.18 126 A 1 
ATOM 913  C CG2 . VAL A 1 126 ? -1.661  24.094  -7.222  1.00 87.73 126 A 1 
ATOM 914  N N   . THR A 1 127 ? -0.387  27.176  -10.616 1.00 97.40 127 A 1 
ATOM 915  C CA  . THR A 1 127 ? -0.170  27.692  -11.971 1.00 97.22 127 A 1 
ATOM 916  C C   . THR A 1 127 ? 0.184   26.581  -12.970 1.00 97.51 127 A 1 
ATOM 917  O O   . THR A 1 127 ? 0.891   25.635  -12.602 1.00 97.08 127 A 1 
ATOM 918  C CB  . THR A 1 127 ? 0.910   28.783  -12.001 1.00 96.30 127 A 1 
ATOM 919  O OG1 . THR A 1 127 ? 2.160   28.271  -11.602 1.00 91.48 127 A 1 
ATOM 920  C CG2 . THR A 1 127 ? 0.579   29.955  -11.078 1.00 89.80 127 A 1 
ATOM 921  N N   . PRO A 1 128 ? -0.202  26.706  -14.258 1.00 97.17 128 A 1 
ATOM 922  C CA  . PRO A 1 128 ? 0.228   25.784  -15.316 1.00 96.91 128 A 1 
ATOM 923  C C   . PRO A 1 128 ? 1.751   25.626  -15.397 1.00 97.38 128 A 1 
ATOM 924  O O   . PRO A 1 128 ? 2.255   24.516  -15.570 1.00 96.99 128 A 1 
ATOM 925  C CB  . PRO A 1 128 ? -0.346  26.362  -16.614 1.00 95.73 128 A 1 
ATOM 926  C CG  . PRO A 1 128 ? -1.594  27.110  -16.151 1.00 93.53 128 A 1 
ATOM 927  C CD  . PRO A 1 128 ? -1.175  27.659  -14.788 1.00 95.64 128 A 1 
ATOM 928  N N   . LEU A 1 129 ? 2.496   26.708  -15.153 1.00 97.05 129 A 1 
ATOM 929  C CA  . LEU A 1 129 ? 3.963   26.705  -15.147 1.00 97.20 129 A 1 
ATOM 930  C C   . LEU A 1 129 ? 4.554   25.689  -14.153 1.00 97.51 129 A 1 
ATOM 931  O O   . LEU A 1 129 ? 5.576   25.067  -14.439 1.00 97.24 129 A 1 
ATOM 932  C CB  . LEU A 1 129 ? 4.448   28.134  -14.832 1.00 97.03 129 A 1 
ATOM 933  C CG  . LEU A 1 129 ? 5.981   28.305  -14.845 1.00 92.96 129 A 1 
ATOM 934  C CD1 . LEU A 1 129 ? 6.584   28.012  -16.220 1.00 88.01 129 A 1 
ATOM 935  C CD2 . LEU A 1 129 ? 6.339   29.739  -14.453 1.00 88.87 129 A 1 
ATOM 936  N N   . THR A 1 130 ? 3.897   25.463  -13.001 1.00 97.58 130 A 1 
ATOM 937  C CA  . THR A 1 130 ? 4.315   24.447  -12.022 1.00 97.70 130 A 1 
ATOM 938  C C   . THR A 1 130 ? 4.296   23.057  -12.653 1.00 97.93 130 A 1 
ATOM 939  O O   . THR A 1 130 ? 5.278   22.320  -12.563 1.00 97.64 130 A 1 
ATOM 940  C CB  . THR A 1 130 ? 3.406   24.462  -10.781 1.00 97.33 130 A 1 
ATOM 941  O OG1 . THR A 1 130 ? 3.416   25.733  -10.180 1.00 94.43 130 A 1 
ATOM 942  C CG2 . THR A 1 130 ? 3.842   23.456  -9.711  1.00 94.29 130 A 1 
ATOM 943  N N   . PHE A 1 131 ? 3.207   22.699  -13.328 1.00 97.88 131 A 1 
ATOM 944  C CA  . PHE A 1 131 ? 3.068   21.393  -13.969 1.00 97.94 131 A 1 
ATOM 945  C C   . PHE A 1 131 ? 3.968   21.247  -15.194 1.00 97.91 131 A 1 
ATOM 946  O O   . PHE A 1 131 ? 4.539   20.174  -15.387 1.00 97.29 131 A 1 
ATOM 947  C CB  . PHE A 1 131 ? 1.604   21.158  -14.334 1.00 97.85 131 A 1 
ATOM 948  C CG  . PHE A 1 131 ? 0.717   20.981  -13.126 1.00 98.06 131 A 1 
ATOM 949  C CD1 . PHE A 1 131 ? 0.635   19.726  -12.499 1.00 96.77 131 A 1 
ATOM 950  C CD2 . PHE A 1 131 ? -0.018  22.064  -12.624 1.00 96.92 131 A 1 
ATOM 951  C CE1 . PHE A 1 131 ? -0.191  19.552  -11.377 1.00 96.61 131 A 1 
ATOM 952  C CE2 . PHE A 1 131 ? -0.843  21.891  -11.497 1.00 96.48 131 A 1 
ATOM 953  C CZ  . PHE A 1 131 ? -0.934  20.636  -10.876 1.00 97.31 131 A 1 
ATOM 954  N N   . GLN A 1 132 ? 4.161   22.315  -15.973 1.00 97.73 132 A 1 
ATOM 955  C CA  . GLN A 1 132 ? 5.091   22.325  -17.100 1.00 97.28 132 A 1 
ATOM 956  C C   . GLN A 1 132 ? 6.527   22.047  -16.641 1.00 97.48 132 A 1 
ATOM 957  O O   . GLN A 1 132 ? 7.199   21.176  -17.195 1.00 97.01 132 A 1 
ATOM 958  C CB  . GLN A 1 132 ? 4.976   23.671  -17.823 1.00 96.12 132 A 1 
ATOM 959  C CG  . GLN A 1 132 ? 5.790   23.690  -19.125 1.00 88.09 132 A 1 
ATOM 960  C CD  . GLN A 1 132 ? 5.653   25.003  -19.890 1.00 83.78 132 A 1 
ATOM 961  O OE1 . GLN A 1 132 ? 5.101   25.985  -19.426 1.00 76.81 132 A 1 
ATOM 962  N NE2 . GLN A 1 132 ? 6.166   25.076  -21.094 1.00 70.64 132 A 1 
ATOM 963  N N   . ALA A 1 133 ? 6.971   22.707  -15.574 1.00 97.53 133 A 1 
ATOM 964  C CA  . ALA A 1 133 ? 8.298   22.479  -15.004 1.00 97.40 133 A 1 
ATOM 965  C C   . ALA A 1 133 ? 8.465   21.049  -14.452 1.00 97.38 133 A 1 
ATOM 966  O O   . ALA A 1 133 ? 9.535   20.450  -14.572 1.00 96.65 133 A 1 
ATOM 967  C CB  . ALA A 1 133 ? 8.531   23.531  -13.911 1.00 97.42 133 A 1 
ATOM 968  N N   . LEU A 1 134 ? 7.414   20.482  -13.847 1.00 97.50 134 A 1 
ATOM 969  C CA  . LEU A 1 134 ? 7.455   19.140  -13.255 1.00 97.24 134 A 1 
ATOM 970  C C   . LEU A 1 134 ? 7.331   18.025  -14.297 1.00 97.06 134 A 1 
ATOM 971  O O   . LEU A 1 134 ? 8.044   17.024  -14.191 1.00 96.31 134 A 1 
ATOM 972  C CB  . LEU A 1 134 ? 6.351   19.020  -12.190 1.00 97.32 134 A 1 
ATOM 973  C CG  . LEU A 1 134 ? 6.573   19.892  -10.942 1.00 96.94 134 A 1 
ATOM 974  C CD1 . LEU A 1 134 ? 5.341   19.792  -10.042 1.00 95.13 134 A 1 
ATOM 975  C CD2 . LEU A 1 134 ? 7.800   19.464  -10.136 1.00 95.14 134 A 1 
ATOM 976  N N   . SER A 1 135 ? 6.449   18.165  -15.288 1.00 97.44 135 A 1 
ATOM 977  C CA  . SER A 1 135 ? 6.235   17.172  -16.348 1.00 97.15 135 A 1 
ATOM 978  C C   . SER A 1 135 ? 7.291   17.269  -17.449 1.00 96.74 135 A 1 
ATOM 979  O O   . SER A 1 135 ? 7.727   16.242  -17.965 1.00 95.79 135 A 1 
ATOM 980  C CB  . SER A 1 135 ? 4.827   17.311  -16.939 1.00 97.09 135 A 1 
ATOM 981  O OG  . SER A 1 135 ? 4.699   18.562  -17.581 1.00 95.90 135 A 1 
ATOM 982  N N   . GLY A 1 136 ? 7.777   18.468  -17.758 1.00 97.00 136 A 1 
ATOM 983  C CA  . GLY A 1 136 ? 8.589   18.751  -18.940 1.00 96.45 136 A 1 
ATOM 984  C C   . GLY A 1 136 ? 7.774   18.800  -20.239 1.00 96.23 136 A 1 
ATOM 985  O O   . GLY A 1 136 ? 8.361   18.770  -21.310 1.00 94.54 136 A 1 
ATOM 986  N N   . GLU A 1 137 ? 6.442   18.835  -20.138 1.00 95.48 137 A 1 
ATOM 987  C CA  . GLU A 1 137 ? 5.497   18.853  -21.256 1.00 95.12 137 A 1 
ATOM 988  C C   . GLU A 1 137 ? 4.650   20.136  -21.207 1.00 95.37 137 A 1 
ATOM 989  O O   . GLU A 1 137 ? 4.476   20.740  -20.145 1.00 94.04 137 A 1 
ATOM 990  C CB  . GLU A 1 137 ? 4.587   17.618  -21.177 1.00 94.20 137 A 1 
ATOM 991  C CG  . GLU A 1 137 ? 5.311   16.263  -21.309 1.00 92.04 137 A 1 
ATOM 992  C CD  . GLU A 1 137 ? 5.566   15.809  -22.753 1.00 91.90 137 A 1 
ATOM 993  O OE1 . GLU A 1 137 ? 6.243   14.769  -22.930 1.00 84.65 137 A 1 
ATOM 994  O OE2 . GLU A 1 137 ? 4.956   16.341  -23.707 1.00 85.85 137 A 1 
ATOM 995  N N   . ALA A 1 138 ? 4.077   20.529  -22.349 1.00 93.81 138 A 1 
ATOM 996  C CA  . ALA A 1 138 ? 3.112   21.622  -22.390 1.00 93.08 138 A 1 
ATOM 997  C C   . ALA A 1 138 ? 1.860   21.282  -21.558 1.00 93.81 138 A 1 
ATOM 998  O O   . ALA A 1 138 ? 1.394   20.138  -21.545 1.00 93.00 138 A 1 
ATOM 999  C CB  . ALA A 1 138 ? 2.763   21.938  -23.849 1.00 91.29 138 A 1 
ATOM 1000 N N   . VAL A 1 139 ? 1.318   22.295  -20.865 1.00 94.16 139 A 1 
ATOM 1001 C CA  . VAL A 1 139 ? 0.095   22.206  -20.058 1.00 94.75 139 A 1 
ATOM 1002 C C   . VAL A 1 139 ? -1.028  22.926  -20.790 1.00 94.10 139 A 1 
ATOM 1003 O O   . VAL A 1 139 ? -0.810  24.017  -21.307 1.00 92.85 139 A 1 
ATOM 1004 C CB  . VAL A 1 139 ? 0.313   22.795  -18.658 1.00 95.06 139 A 1 
ATOM 1005 C CG1 . VAL A 1 139 ? -0.968  22.762  -17.813 1.00 93.42 139 A 1 
ATOM 1006 C CG2 . VAL A 1 139 ? 1.399   22.010  -17.915 1.00 93.26 139 A 1 
ATOM 1007 N N   . PHE A 1 140 ? -2.215  22.316  -20.801 1.00 94.06 140 A 1 
ATOM 1008 C CA  . PHE A 1 140 ? -3.385  22.837  -21.501 1.00 93.53 140 A 1 
ATOM 1009 C C   . PHE A 1 140 ? -4.439  23.275  -20.485 1.00 94.06 140 A 1 
ATOM 1010 O O   . PHE A 1 140 ? -4.771  22.512  -19.575 1.00 93.32 140 A 1 
ATOM 1011 C CB  . PHE A 1 140 ? -3.924  21.764  -22.453 1.00 92.25 140 A 1 
ATOM 1012 C CG  . PHE A 1 140 ? -2.923  21.327  -23.506 1.00 90.36 140 A 1 
ATOM 1013 C CD1 . PHE A 1 140 ? -2.920  21.934  -24.773 1.00 85.71 140 A 1 
ATOM 1014 C CD2 . PHE A 1 140 ? -1.956  20.352  -23.202 1.00 86.00 140 A 1 
ATOM 1015 C CE1 . PHE A 1 140 ? -1.960  21.569  -25.731 1.00 83.36 140 A 1 
ATOM 1016 C CE2 . PHE A 1 140 ? -0.988  19.994  -24.160 1.00 83.72 140 A 1 
ATOM 1017 C CZ  . PHE A 1 140 ? -0.992  20.605  -25.423 1.00 84.24 140 A 1 
ATOM 1018 N N   . SER A 1 141 ? -4.977  24.485  -20.630 1.00 92.84 141 A 1 
ATOM 1019 C CA  . SER A 1 141 ? -5.982  25.048  -19.721 1.00 92.33 141 A 1 
ATOM 1020 C C   . SER A 1 141 ? -7.261  25.524  -20.415 1.00 91.75 141 A 1 
ATOM 1021 O O   . SER A 1 141 ? -8.267  25.735  -19.739 1.00 88.61 141 A 1 
ATOM 1022 C CB  . SER A 1 141 ? -5.383  26.145  -18.847 1.00 91.14 141 A 1 
ATOM 1023 O OG  . SER A 1 141 ? -4.589  27.102  -19.510 1.00 85.50 141 A 1 
ATOM 1024 N N   . SER A 1 142 ? -7.273  25.615  -21.743 1.00 91.00 142 A 1 
ATOM 1025 C CA  . SER A 1 142 ? -8.430  26.069  -22.511 1.00 90.39 142 A 1 
ATOM 1026 C C   . SER A 1 142 ? -8.660  25.237  -23.775 1.00 90.55 142 A 1 
ATOM 1027 O O   . SER A 1 142 ? -7.718  24.798  -24.433 1.00 88.68 142 A 1 
ATOM 1028 C CB  . SER A 1 142 ? -8.236  27.544  -22.867 1.00 88.01 142 A 1 
ATOM 1029 O OG  . SER A 1 142 ? -9.323  28.025  -23.629 1.00 80.83 142 A 1 
ATOM 1030 N N   . LEU A 1 143 ? -9.937  25.066  -24.157 1.00 87.10 143 A 1 
ATOM 1031 C CA  . LEU A 1 143 ? -10.340 24.502  -25.454 1.00 86.09 143 A 1 
ATOM 1032 C C   . LEU A 1 143 ? -9.799  25.304  -26.649 1.00 84.17 143 A 1 
ATOM 1033 O O   . LEU A 1 143 ? -9.652  24.757  -27.738 1.00 78.80 143 A 1 
ATOM 1034 C CB  . LEU A 1 143 ? -11.880 24.485  -25.528 1.00 85.69 143 A 1 
ATOM 1035 C CG  . LEU A 1 143 ? -12.542 23.331  -24.761 1.00 84.02 143 A 1 
ATOM 1036 C CD1 . LEU A 1 143 ? -14.052 23.553  -24.688 1.00 80.33 143 A 1 
ATOM 1037 C CD2 . LEU A 1 143 ? -12.294 21.994  -25.463 1.00 81.01 143 A 1 
ATOM 1038 N N   . TRP A 1 144 ? -9.528  26.581  -26.438 1.00 86.41 144 A 1 
ATOM 1039 C CA  . TRP A 1 144 ? -9.139  27.534  -27.483 1.00 83.78 144 A 1 
ATOM 1040 C C   . TRP A 1 144 ? -7.626  27.765  -27.558 1.00 81.71 144 A 1 
ATOM 1041 O O   . TRP A 1 144 ? -7.169  28.525  -28.408 1.00 75.95 144 A 1 
ATOM 1042 C CB  . TRP A 1 144 ? -9.910  28.838  -27.262 1.00 82.98 144 A 1 
ATOM 1043 C CG  . TRP A 1 144 ? -11.364 28.654  -26.949 1.00 81.50 144 A 1 
ATOM 1044 C CD1 . TRP A 1 144 ? -11.946 28.881  -25.753 1.00 74.58 144 A 1 
ATOM 1045 C CD2 . TRP A 1 144 ? -12.425 28.134  -27.811 1.00 79.73 144 A 1 
ATOM 1046 N NE1 . TRP A 1 144 ? -13.284 28.544  -25.807 1.00 73.44 144 A 1 
ATOM 1047 C CE2 . TRP A 1 144 ? -13.634 28.076  -27.054 1.00 76.65 144 A 1 
ATOM 1048 C CE3 . TRP A 1 144 ? -12.484 27.693  -29.155 1.00 72.80 144 A 1 
ATOM 1049 C CZ2 . TRP A 1 144 ? -14.839 27.610  -27.598 1.00 74.49 144 A 1 
ATOM 1050 C CZ3 . TRP A 1 144 ? -13.690 27.224  -29.708 1.00 68.24 144 A 1 
ATOM 1051 C CH2 . TRP A 1 144 ? -14.864 27.183  -28.934 1.00 69.09 144 A 1 
ATOM 1052 N N   . GLU A 1 145 ? -6.845  27.114  -26.686 1.00 78.55 145 A 1 
ATOM 1053 C CA  . GLU A 1 145 ? -5.384  27.141  -26.766 1.00 75.20 145 A 1 
ATOM 1054 C C   . GLU A 1 145 ? -4.911  26.313  -27.969 1.00 70.72 145 A 1 
ATOM 1055 O O   . GLU A 1 145 ? -4.634  25.117  -27.885 1.00 63.95 145 A 1 
ATOM 1056 C CB  . GLU A 1 145 ? -4.752  26.673  -25.449 1.00 72.42 145 A 1 
ATOM 1057 C CG  . GLU A 1 145 ? -4.688  27.807  -24.417 1.00 67.05 145 A 1 
ATOM 1058 C CD  . GLU A 1 145 ? -4.372  27.329  -22.993 1.00 65.16 145 A 1 
ATOM 1059 O OE1 . GLU A 1 145 ? -4.568  28.131  -22.052 1.00 61.26 145 A 1 
ATOM 1060 O OE2 . GLU A 1 145 ? -4.027  26.146  -22.786 1.00 62.11 145 A 1 
ATOM 1061 N N   . ALA A 1 146 ? -4.819  26.968  -29.122 1.00 58.66 146 A 1 
ATOM 1062 C CA  . ALA A 1 146 ? -4.170  26.448  -30.316 1.00 54.21 146 A 1 
ATOM 1063 C C   . ALA A 1 146 ? -2.650  26.673  -30.215 1.00 55.12 146 A 1 
ATOM 1064 O O   . ALA A 1 146 ? -2.082  27.502  -30.920 1.00 50.14 146 A 1 
ATOM 1065 C CB  . ALA A 1 146 ? -4.815  27.098  -31.549 1.00 45.99 146 A 1 
ATOM 1066 N N   . GLY A 1 147 ? -1.990  25.955  -29.307 1.00 59.89 147 A 1 
ATOM 1067 C CA  . GLY A 1 147 ? -0.534  25.954  -29.174 1.00 58.11 147 A 1 
ATOM 1068 C C   . GLY A 1 147 ? 0.036   24.571  -29.484 1.00 59.47 147 A 1 
ATOM 1069 O O   . GLY A 1 147 ? -0.363  23.593  -28.864 1.00 54.05 147 A 1 
ATOM 1070 N N   . ASP A 1 148 ? 0.941   24.483  -30.466 1.00 55.33 148 A 1 
ATOM 1071 C CA  . ASP A 1 148 ? 1.784   23.325  -30.833 1.00 55.93 148 A 1 
ATOM 1072 C C   . ASP A 1 148 ? 1.101   22.037  -31.329 1.00 57.04 148 A 1 
ATOM 1073 O O   . ASP A 1 148 ? 1.784   21.062  -31.649 1.00 52.96 148 A 1 
ATOM 1074 C CB  . ASP A 1 148 ? 2.840   23.059  -29.745 1.00 51.33 148 A 1 
ATOM 1075 C CG  . ASP A 1 148 ? 3.796   24.234  -29.534 1.00 46.35 148 A 1 
ATOM 1076 O OD1 . ASP A 1 148 ? 3.896   25.083  -30.451 1.00 42.11 148 A 1 
ATOM 1077 O OD2 . ASP A 1 148 ? 4.433   24.261  -28.461 1.00 41.66 148 A 1 
ATOM 1078 N N   . VAL A 1 149 ? -0.227  21.998  -31.488 1.00 56.96 149 A 1 
ATOM 1079 C CA  . VAL A 1 149 ? -0.912  20.865  -32.124 1.00 58.68 149 A 1 
ATOM 1080 C C   . VAL A 1 149 ? -1.226  21.215  -33.578 1.00 59.62 149 A 1 
ATOM 1081 O O   . VAL A 1 149 ? -2.095  22.040  -33.851 1.00 55.80 149 A 1 
ATOM 1082 C CB  . VAL A 1 149 ? -2.160  20.418  -31.339 1.00 55.31 149 A 1 
ATOM 1083 C CG1 . VAL A 1 149 ? -2.689  19.102  -31.911 1.00 51.12 149 A 1 
ATOM 1084 C CG2 . VAL A 1 149 ? -1.847  20.172  -29.856 1.00 52.19 149 A 1 
ATOM 1085 N N   . ALA A 1 150 ? -0.563  20.550  -34.528 1.00 56.54 150 A 1 
ATOM 1086 C CA  . ALA A 1 150 ? -0.699  20.785  -35.973 1.00 57.15 150 A 1 
ATOM 1087 C C   . ALA A 1 150 ? -2.144  20.695  -36.517 1.00 58.72 150 A 1 
ATOM 1088 O O   . ALA A 1 150 ? -2.418  21.177  -37.614 1.00 53.88 150 A 1 
ATOM 1089 C CB  . ALA A 1 150 ? 0.215   19.784  -36.694 1.00 52.14 150 A 1 
ATOM 1090 N N   . SER A 1 151 ? -3.077  20.079  -35.756 1.00 58.12 151 A 1 
ATOM 1091 C CA  . SER A 1 151 ? -4.490  19.910  -36.123 1.00 58.91 151 A 1 
ATOM 1092 C C   . SER A 1 151 ? -5.448  20.936  -35.500 1.00 61.33 151 A 1 
ATOM 1093 O O   . SER A 1 151 ? -6.634  20.905  -35.815 1.00 55.99 151 A 1 
ATOM 1094 C CB  . SER A 1 151 ? -4.936  18.493  -35.753 1.00 54.13 151 A 1 
ATOM 1095 O OG  . SER A 1 151 ? -4.909  18.322  -34.347 1.00 48.51 151 A 1 
ATOM 1096 N N   . GLY A 1 152 ? -4.999  21.785  -34.560 1.00 63.99 152 A 1 
ATOM 1097 C CA  . GLY A 1 152 ? -5.851  22.743  -33.834 1.00 64.98 152 A 1 
ATOM 1098 C C   . GLY A 1 152 ? -6.874  22.124  -32.859 1.00 68.80 152 A 1 
ATOM 1099 O O   . GLY A 1 152 ? -7.589  22.855  -32.184 1.00 63.79 152 A 1 
ATOM 1100 N N   . MET A 1 153 ? -6.943  20.785  -32.738 1.00 72.07 153 A 1 
ATOM 1101 C CA  . MET A 1 153 ? -7.898  20.050  -31.889 1.00 76.62 153 A 1 
ATOM 1102 C C   . MET A 1 153 ? -7.184  19.329  -30.739 1.00 79.51 153 A 1 
ATOM 1103 O O   . MET A 1 153 ? -7.083  18.095  -30.713 1.00 76.47 153 A 1 
ATOM 1104 C CB  . MET A 1 153 ? -8.731  19.089  -32.750 1.00 73.44 153 A 1 
ATOM 1105 C CG  . MET A 1 153 ? -9.711  19.818  -33.666 1.00 69.21 153 A 1 
ATOM 1106 S SD  . MET A 1 153 ? -10.783 18.697  -34.616 1.00 64.79 153 A 1 
ATOM 1107 C CE  . MET A 1 153 ? -9.601  18.115  -35.857 1.00 58.18 153 A 1 
ATOM 1108 N N   . ALA A 1 154 ? -6.705  20.086  -29.747 1.00 78.71 154 A 1 
ATOM 1109 C CA  . ALA A 1 154 ? -5.950  19.548  -28.612 1.00 79.92 154 A 1 
ATOM 1110 C C   . ALA A 1 154 ? -6.698  18.436  -27.850 1.00 82.25 154 A 1 
ATOM 1111 O O   . ALA A 1 154 ? -6.098  17.421  -27.492 1.00 79.79 154 A 1 
ATOM 1112 C CB  . ALA A 1 154 ? -5.589  20.709  -27.676 1.00 76.93 154 A 1 
ATOM 1113 N N   . HIS A 1 155 ? -8.017  18.564  -27.650 1.00 81.61 155 A 1 
ATOM 1114 C CA  . HIS A 1 155 ? -8.845  17.564  -26.963 1.00 81.40 155 A 1 
ATOM 1115 C C   . HIS A 1 155 ? -8.894  16.206  -27.683 1.00 82.12 155 A 1 
ATOM 1116 O O   . HIS A 1 155 ? -8.952  15.166  -27.027 1.00 80.70 155 A 1 
ATOM 1117 C CB  . HIS A 1 155 ? -10.255 18.131  -26.745 1.00 79.92 155 A 1 
ATOM 1118 C CG  . HIS A 1 155 ? -10.995 18.467  -28.011 1.00 78.06 155 A 1 
ATOM 1119 N ND1 . HIS A 1 155 ? -10.947 19.653  -28.701 1.00 72.60 155 A 1 
ATOM 1120 C CD2 . HIS A 1 155 ? -11.848 17.643  -28.696 1.00 71.80 155 A 1 
ATOM 1121 C CE1 . HIS A 1 155 ? -11.751 19.544  -29.772 1.00 71.89 155 A 1 
ATOM 1122 N NE2 . HIS A 1 155 ? -12.312 18.337  -29.814 1.00 72.54 155 A 1 
ATOM 1123 N N   . ILE A 1 156 ? -8.801  16.167  -29.013 1.00 82.92 156 A 1 
ATOM 1124 C CA  . ILE A 1 156 ? -8.719  14.913  -29.770 1.00 84.18 156 A 1 
ATOM 1125 C C   . ILE A 1 156 ? -7.320  14.321  -29.645 1.00 85.61 156 A 1 
ATOM 1126 O O   . ILE A 1 156 ? -7.184  13.186  -29.191 1.00 85.27 156 A 1 
ATOM 1127 C CB  . ILE A 1 156 ? -9.144  15.103  -31.240 1.00 82.49 156 A 1 
ATOM 1128 C CG1 . ILE A 1 156 ? -10.594 15.627  -31.361 1.00 79.48 156 A 1 
ATOM 1129 C CG2 . ILE A 1 156 ? -8.981  13.797  -32.033 1.00 77.83 156 A 1 
ATOM 1130 C CD1 . ILE A 1 156 ? -11.673 14.729  -30.730 1.00 70.89 156 A 1 
ATOM 1131 N N   . THR A 1 157 ? -6.278  15.083  -29.974 1.00 85.83 157 A 1 
ATOM 1132 C CA  . THR A 1 157 ? -4.895  14.583  -29.956 1.00 85.94 157 A 1 
ATOM 1133 C C   . THR A 1 157 ? -4.498  14.042  -28.578 1.00 87.36 157 A 1 
ATOM 1134 O O   . THR A 1 157 ? -4.071  12.894  -28.469 1.00 86.97 157 A 1 
ATOM 1135 C CB  . THR A 1 157 ? -3.923  15.679  -30.417 1.00 83.81 157 A 1 
ATOM 1136 O OG1 . THR A 1 157 ? -4.327  16.164  -31.677 1.00 77.20 157 A 1 
ATOM 1137 C CG2 . THR A 1 157 ? -2.497  15.162  -30.568 1.00 75.48 157 A 1 
ATOM 1138 N N   . LEU A 1 158 ? -4.731  14.812  -27.502 1.00 86.22 158 A 1 
ATOM 1139 C CA  . LEU A 1 158 ? -4.392  14.399  -26.133 1.00 87.36 158 A 1 
ATOM 1140 C C   . LEU A 1 158 ? -5.146  13.139  -25.694 1.00 88.27 158 A 1 
ATOM 1141 O O   . LEU A 1 158 ? -4.568  12.257  -25.063 1.00 87.42 158 A 1 
ATOM 1142 C CB  . LEU A 1 158 ? -4.708  15.546  -25.156 1.00 87.81 158 A 1 
ATOM 1143 C CG  . LEU A 1 158 ? -3.820  16.788  -25.302 1.00 86.67 158 A 1 
ATOM 1144 C CD1 . LEU A 1 158 ? -4.370  17.899  -24.405 1.00 81.76 158 A 1 
ATOM 1145 C CD2 . LEU A 1 158 ? -2.378  16.506  -24.893 1.00 81.39 158 A 1 
ATOM 1146 N N   . SER A 1 159 ? -6.436  13.020  -26.037 1.00 87.30 159 A 1 
ATOM 1147 C CA  . SER A 1 159 ? -7.239  11.853  -25.668 1.00 85.67 159 A 1 
ATOM 1148 C C   . SER A 1 159 ? -6.879  10.585  -26.455 1.00 85.66 159 A 1 
ATOM 1149 O O   . SER A 1 159 ? -7.118  9.482   -25.969 1.00 83.75 159 A 1 
ATOM 1150 C CB  . SER A 1 159 ? -8.730  12.165  -25.813 1.00 84.46 159 A 1 
ATOM 1151 O OG  . SER A 1 159 ? -9.090  12.348  -27.168 1.00 75.14 159 A 1 
ATOM 1152 N N   . ARG A 1 160 ? -6.311  10.713  -27.660 1.00 85.53 160 A 1 
ATOM 1153 C CA  . ARG A 1 160 ? -5.856  9.584   -28.490 1.00 84.09 160 A 1 
ATOM 1154 C C   . ARG A 1 160 ? -4.455  9.104   -28.125 1.00 85.22 160 A 1 
ATOM 1155 O O   . ARG A 1 160 ? -4.191  7.910   -28.249 1.00 83.54 160 A 1 
ATOM 1156 C CB  . ARG A 1 160 ? -5.934  9.945   -29.984 1.00 81.89 160 A 1 
ATOM 1157 C CG  . ARG A 1 160 ? -7.357  10.217  -30.498 1.00 77.76 160 A 1 
ATOM 1158 C CD  . ARG A 1 160 ? -8.262  8.989   -30.443 1.00 71.72 160 A 1 
ATOM 1159 N NE  . ARG A 1 160 ? -9.652  9.322   -30.807 1.00 70.85 160 A 1 
ATOM 1160 C CZ  . ARG A 1 160 ? -10.632 9.636   -29.973 1.00 62.76 160 A 1 
ATOM 1161 N NH1 . ARG A 1 160 ? -10.474 9.669   -28.689 1.00 56.81 160 A 1 
ATOM 1162 N NH2 . ARG A 1 160 ? -11.815 9.933   -30.425 1.00 60.76 160 A 1 
ATOM 1163 N N   . GLU A 1 161 ? -3.595  9.995   -27.653 1.00 85.56 161 A 1 
ATOM 1164 C CA  . GLU A 1 161 ? -2.245  9.650   -27.193 1.00 86.32 161 A 1 
ATOM 1165 C C   . GLU A 1 161 ? -2.226  8.994   -25.804 1.00 88.65 161 A 1 
ATOM 1166 O O   . GLU A 1 161 ? -1.248  8.330   -25.458 1.00 87.23 161 A 1 
ATOM 1167 C CB  . GLU A 1 161 ? -1.376  10.918  -27.147 1.00 83.28 161 A 1 
ATOM 1168 C CG  . GLU A 1 161 ? -0.978  11.450  -28.533 1.00 76.23 161 A 1 
ATOM 1169 C CD  . GLU A 1 161 ? -0.107  12.723  -28.458 1.00 74.56 161 A 1 
ATOM 1170 O OE1 . GLU A 1 161 ? 0.136   13.318  -29.527 1.00 66.84 161 A 1 
ATOM 1171 O OE2 . GLU A 1 161 ? 0.365   13.092  -27.350 1.00 68.19 161 A 1 
ATOM 1172 N N   . ALA A 1 162 ? -3.275  9.187   -24.985 1.00 87.67 162 A 1 
ATOM 1173 C CA  . ALA A 1 162 ? -3.293  8.728   -23.603 1.00 88.88 162 A 1 
ATOM 1174 C C   . ALA A 1 162 ? -3.583  7.220   -23.480 1.00 88.53 162 A 1 
ATOM 1175 O O   . ALA A 1 162 ? -4.595  6.724   -23.975 1.00 86.97 162 A 1 
ATOM 1176 C CB  . ALA A 1 162 ? -4.301  9.573   -22.818 1.00 89.91 162 A 1 
ATOM 1177 N N   . ASP A 1 163 ? -2.750  6.503   -22.714 1.00 88.00 163 A 1 
ATOM 1178 C CA  . ASP A 1 163 ? -3.045  5.141   -22.242 1.00 87.29 163 A 1 
ATOM 1179 C C   . ASP A 1 163 ? -4.082  5.142   -21.101 1.00 88.52 163 A 1 
ATOM 1180 O O   . ASP A 1 163 ? -4.788  4.157   -20.897 1.00 87.36 163 A 1 
ATOM 1181 C CB  . ASP A 1 163 ? -1.770  4.481   -21.712 1.00 86.61 163 A 1 
ATOM 1182 C CG  . ASP A 1 163 ? -0.720  4.128   -22.757 1.00 83.62 163 A 1 
ATOM 1183 O OD1 . ASP A 1 163 ? -0.823  3.011   -23.330 1.00 79.67 163 A 1 
ATOM 1184 O OD2 . ASP A 1 163 ? 0.295   4.850   -22.820 1.00 78.86 163 A 1 
ATOM 1185 N N   . ALA A 1 164 ? -4.158  6.221   -20.318 1.00 92.65 164 A 1 
ATOM 1186 C CA  . ALA A 1 164 ? -5.149  6.433   -19.267 1.00 93.59 164 A 1 
ATOM 1187 C C   . ALA A 1 164 ? -5.346  7.923   -18.972 1.00 94.77 164 A 1 
ATOM 1188 O O   . ALA A 1 164 ? -4.404  8.714   -19.053 1.00 94.99 164 A 1 
ATOM 1189 C CB  . ALA A 1 164 ? -4.705  5.705   -17.995 1.00 93.32 164 A 1 
ATOM 1190 N N   . MET A 1 165 ? -6.559  8.283   -18.540 1.00 95.58 165 A 1 
ATOM 1191 C CA  . MET A 1 165 ? -6.876  9.606   -18.002 1.00 96.50 165 A 1 
ATOM 1192 C C   . MET A 1 165 ? -7.156  9.504   -16.500 1.00 96.69 165 A 1 
ATOM 1193 O O   . MET A 1 165 ? -8.017  8.735   -16.077 1.00 95.95 165 A 1 
ATOM 1194 C CB  . MET A 1 165 ? -8.046  10.214  -18.785 1.00 96.61 165 A 1 
ATOM 1195 C CG  . MET A 1 165 ? -8.360  11.646  -18.334 1.00 95.90 165 A 1 
ATOM 1196 S SD  . MET A 1 165 ? -9.655  12.431  -19.324 1.00 95.43 165 A 1 
ATOM 1197 C CE  . MET A 1 165 ? -9.739  14.045  -18.494 1.00 91.38 165 A 1 
ATOM 1198 N N   . LEU A 1 166 ? -6.446  10.282  -15.687 1.00 97.45 166 A 1 
ATOM 1199 C CA  . LEU A 1 166 ? -6.676  10.412  -14.247 1.00 97.80 166 A 1 
ATOM 1200 C C   . LEU A 1 166 ? -7.036  11.858  -13.924 1.00 98.04 166 A 1 
ATOM 1201 O O   . LEU A 1 166 ? -6.217  12.742  -14.136 1.00 97.86 166 A 1 
ATOM 1202 C CB  . LEU A 1 166 ? -5.423  9.936   -13.486 1.00 97.72 166 A 1 
ATOM 1203 C CG  . LEU A 1 166 ? -5.424  10.248  -11.971 1.00 97.21 166 A 1 
ATOM 1204 C CD1 . LEU A 1 166 ? -6.617  9.648   -11.230 1.00 93.97 166 A 1 
ATOM 1205 C CD2 . LEU A 1 166 ? -4.152  9.699   -11.331 1.00 94.33 166 A 1 
ATOM 1206 N N   . VAL A 1 167 ? -8.217  12.098  -13.341 1.00 98.24 167 A 1 
ATOM 1207 C CA  . VAL A 1 167 ? -8.586  13.425  -12.824 1.00 98.37 167 A 1 
ATOM 1208 C C   . VAL A 1 167 ? -8.391  13.459  -11.313 1.00 98.35 167 A 1 
ATOM 1209 O O   . VAL A 1 167 ? -9.110  12.792  -10.563 1.00 98.09 167 A 1 
ATOM 1210 C CB  . VAL A 1 167 ? -9.998  13.858  -13.251 1.00 98.29 167 A 1 
ATOM 1211 C CG1 . VAL A 1 167 ? -10.261 15.312  -12.844 1.00 97.19 167 A 1 
ATOM 1212 C CG2 . VAL A 1 167 ? -10.171 13.745  -14.770 1.00 96.14 167 A 1 
ATOM 1213 N N   . ALA A 1 168 ? -7.405  14.228  -10.859 1.00 98.18 168 A 1 
ATOM 1214 C CA  . ALA A 1 168 ? -7.015  14.347  -9.457  1.00 98.27 168 A 1 
ATOM 1215 C C   . ALA A 1 168 ? -6.504  15.767  -9.131  1.00 98.29 168 A 1 
ATOM 1216 O O   . ALA A 1 168 ? -5.427  16.149  -9.585  1.00 97.77 168 A 1 
ATOM 1217 C CB  . ALA A 1 168 ? -5.939  13.293  -9.152  1.00 98.01 168 A 1 
ATOM 1218 N N   . PRO A 1 169 ? -7.223  16.562  -8.317  1.00 98.34 169 A 1 
ATOM 1219 C CA  . PRO A 1 169 ? -8.537  16.262  -7.746  1.00 98.26 169 A 1 
ATOM 1220 C C   . PRO A 1 169 ? -9.669  16.284  -8.784  1.00 98.18 169 A 1 
ATOM 1221 O O   . PRO A 1 169 ? -9.616  17.049  -9.745  1.00 97.53 169 A 1 
ATOM 1222 C CB  . PRO A 1 169 ? -8.750  17.342  -6.681  1.00 97.82 169 A 1 
ATOM 1223 C CG  . PRO A 1 169 ? -7.973  18.547  -7.224  1.00 96.90 169 A 1 
ATOM 1224 C CD  . PRO A 1 169 ? -6.779  17.892  -7.907  1.00 97.98 169 A 1 
ATOM 1225 N N   . ALA A 1 170 ? -10.728 15.492  -8.539  1.00 98.16 170 A 1 
ATOM 1226 C CA  . ALA A 1 170 ? -12.011 15.589  -9.227  1.00 98.17 170 A 1 
ATOM 1227 C C   . ALA A 1 170 ? -13.024 16.301  -8.312  1.00 98.10 170 A 1 
ATOM 1228 O O   . ALA A 1 170 ? -13.402 15.790  -7.256  1.00 97.77 170 A 1 
ATOM 1229 C CB  . ALA A 1 170 ? -12.472 14.185  -9.651  1.00 98.12 170 A 1 
ATOM 1230 N N   . THR A 1 171 ? -13.446 17.502  -8.683  1.00 97.78 171 A 1 
ATOM 1231 C CA  . THR A 1 171 ? -14.452 18.275  -7.940  1.00 97.61 171 A 1 
ATOM 1232 C C   . THR A 1 171 ? -15.867 17.749  -8.186  1.00 97.84 171 A 1 
ATOM 1233 O O   . THR A 1 171 ? -16.120 17.033  -9.153  1.00 97.73 171 A 1 
ATOM 1234 C CB  . THR A 1 171 ? -14.398 19.771  -8.284  1.00 96.98 171 A 1 
ATOM 1235 O OG1 . THR A 1 171 ? -14.538 19.963  -9.674  1.00 93.27 171 A 1 
ATOM 1236 C CG2 . THR A 1 171 ? -13.093 20.414  -7.836  1.00 92.54 171 A 1 
ATOM 1237 N N   . ALA A 1 172 ? -16.825 18.140  -7.327  1.00 97.87 172 A 1 
ATOM 1238 C CA  . ALA A 1 172 ? -18.242 17.833  -7.527  1.00 97.93 172 A 1 
ATOM 1239 C C   . ALA A 1 172 ? -18.779 18.384  -8.861  1.00 98.10 172 A 1 
ATOM 1240 O O   . ALA A 1 172 ? -19.565 17.708  -9.517  1.00 97.98 172 A 1 
ATOM 1241 C CB  . ALA A 1 172 ? -19.034 18.397  -6.341  1.00 97.77 172 A 1 
ATOM 1242 N N   . ASP A 1 173 ? -18.320 19.564  -9.270  1.00 97.75 173 A 1 
ATOM 1243 C CA  . ASP A 1 173 ? -18.652 20.185  -10.560 1.00 97.45 173 A 1 
ATOM 1244 C C   . ASP A 1 173 ? -18.174 19.325  -11.737 1.00 97.72 173 A 1 
ATOM 1245 O O   . ASP A 1 173 ? -18.976 18.914  -12.573 1.00 97.56 173 A 1 
ATOM 1246 C CB  . ASP A 1 173 ? -18.040 21.589  -10.614 1.00 96.76 173 A 1 
ATOM 1247 C CG  . ASP A 1 173 ? -18.307 22.262  -11.965 1.00 95.19 173 A 1 
ATOM 1248 O OD1 . ASP A 1 173 ? -19.481 22.611  -12.207 1.00 90.71 173 A 1 
ATOM 1249 O OD2 . ASP A 1 173 ? -17.347 22.414  -12.746 1.00 89.77 173 A 1 
ATOM 1250 N N   . PHE A 1 174 ? -16.890 18.946  -11.752 1.00 97.81 174 A 1 
ATOM 1251 C CA  . PHE A 1 174 ? -16.352 18.075  -12.794 1.00 98.05 174 A 1 
ATOM 1252 C C   . PHE A 1 174 ? -17.086 16.728  -12.859 1.00 98.23 174 A 1 
ATOM 1253 O O   . PHE A 1 174 ? -17.435 16.264  -13.943 1.00 98.11 174 A 1 
ATOM 1254 C CB  . PHE A 1 174 ? -14.849 17.861  -12.582 1.00 98.01 174 A 1 
ATOM 1255 C CG  . PHE A 1 174 ? -14.272 16.904  -13.603 1.00 98.03 174 A 1 
ATOM 1256 C CD1 . PHE A 1 174 ? -14.142 15.536  -13.300 1.00 96.82 174 A 1 
ATOM 1257 C CD2 . PHE A 1 174 ? -13.986 17.361  -14.902 1.00 96.97 174 A 1 
ATOM 1258 C CE1 . PHE A 1 174 ? -13.737 14.630  -14.295 1.00 96.81 174 A 1 
ATOM 1259 C CE2 . PHE A 1 174 ? -13.582 16.455  -15.897 1.00 96.58 174 A 1 
ATOM 1260 C CZ  . PHE A 1 174 ? -13.462 15.090  -15.593 1.00 97.27 174 A 1 
ATOM 1261 N N   . MET A 1 175 ? -17.353 16.094  -11.703 1.00 98.20 175 A 1 
ATOM 1262 C CA  . MET A 1 175 ? -18.091 14.831  -11.647 1.00 98.27 175 A 1 
ATOM 1263 C C   . MET A 1 175 ? -19.519 14.967  -12.192 1.00 98.26 175 A 1 
ATOM 1264 O O   . MET A 1 175 ? -19.991 14.059  -12.864 1.00 98.05 175 A 1 
ATOM 1265 C CB  . MET A 1 175 ? -18.135 14.292  -10.213 1.00 98.24 175 A 1 
ATOM 1266 C CG  . MET A 1 175 ? -16.773 13.788  -9.730  1.00 97.67 175 A 1 
ATOM 1267 S SD  . MET A 1 175 ? -16.769 13.166  -8.024  1.00 96.93 175 A 1 
ATOM 1268 C CE  . MET A 1 175 ? -17.791 11.680  -8.231  1.00 90.82 175 A 1 
ATOM 1269 N N   . ALA A 1 176 ? -20.199 16.088  -11.926 1.00 98.29 176 A 1 
ATOM 1270 C CA  . ALA A 1 176 ? -21.531 16.347  -12.467 1.00 98.19 176 A 1 
ATOM 1271 C C   . ALA A 1 176 ? -21.499 16.466  -13.996 1.00 98.15 176 A 1 
ATOM 1272 O O   . ALA A 1 176 ? -22.267 15.789  -14.672 1.00 97.93 176 A 1 
ATOM 1273 C CB  . ALA A 1 176 ? -22.109 17.601  -11.800 1.00 98.05 176 A 1 
ATOM 1274 N N   . ARG A 1 177 ? -20.565 17.250  -14.542 1.00 97.93 177 A 1 
ATOM 1275 C CA  . ARG A 1 177 ? -20.367 17.410  -15.996 1.00 97.77 177 A 1 
ATOM 1276 C C   . ARG A 1 177 ? -20.053 16.082  -16.678 1.00 97.92 177 A 1 
ATOM 1277 O O   . ARG A 1 177 ? -20.701 15.727  -17.658 1.00 97.43 177 A 1 
ATOM 1278 C CB  . ARG A 1 177 ? -19.232 18.409  -16.249 1.00 97.14 177 A 1 
ATOM 1279 C CG  . ARG A 1 177 ? -19.621 19.830  -15.843 1.00 94.80 177 A 1 
ATOM 1280 C CD  . ARG A 1 177 ? -18.383 20.719  -15.817 1.00 92.61 177 A 1 
ATOM 1281 N NE  . ARG A 1 177 ? -18.716 22.067  -15.319 1.00 86.64 177 A 1 
ATOM 1282 C CZ  . ARG A 1 177 ? -18.605 23.190  -15.995 1.00 83.34 177 A 1 
ATOM 1283 N NH1 . ARG A 1 177 ? -18.070 23.247  -17.173 1.00 73.79 177 A 1 
ATOM 1284 N NH2 . ARG A 1 177 ? -19.065 24.287  -15.500 1.00 75.80 177 A 1 
ATOM 1285 N N   . ALA A 1 178 ? -19.117 15.323  -16.113 1.00 97.65 178 A 1 
ATOM 1286 C CA  . ALA A 1 178 ? -18.750 14.015  -16.644 1.00 97.50 178 A 1 
ATOM 1287 C C   . ALA A 1 178 ? -19.933 13.026  -16.630 1.00 97.48 178 A 1 
ATOM 1288 O O   . ALA A 1 178 ? -20.140 12.328  -17.615 1.00 96.94 178 A 1 
ATOM 1289 C CB  . ALA A 1 178 ? -17.543 13.494  -15.856 1.00 97.38 178 A 1 
ATOM 1290 N N   . ALA A 1 179 ? -20.737 12.997  -15.558 1.00 96.85 179 A 1 
ATOM 1291 C CA  . ALA A 1 179 ? -21.902 12.115  -15.437 1.00 96.68 179 A 1 
ATOM 1292 C C   . ALA A 1 179 ? -23.064 12.489  -16.373 1.00 96.52 179 A 1 
ATOM 1293 O O   . ALA A 1 179 ? -23.865 11.633  -16.733 1.00 95.95 179 A 1 
ATOM 1294 C CB  . ALA A 1 179 ? -22.372 12.131  -13.976 1.00 96.90 179 A 1 
ATOM 1295 N N   . THR A 1 180 ? -23.175 13.764  -16.765 1.00 97.57 180 A 1 
ATOM 1296 C CA  . THR A 1 180 ? -24.238 14.233  -17.671 1.00 97.32 180 A 1 
ATOM 1297 C C   . THR A 1 180 ? -23.786 14.359  -19.125 1.00 97.11 180 A 1 
ATOM 1298 O O   . THR A 1 180 ? -24.597 14.694  -19.982 1.00 95.77 180 A 1 
ATOM 1299 C CB  . THR A 1 180 ? -24.847 15.556  -17.190 1.00 96.88 180 A 1 
ATOM 1300 O OG1 . THR A 1 180 ? -23.870 16.569  -17.120 1.00 93.65 180 A 1 
ATOM 1301 C CG2 . THR A 1 180 ? -25.485 15.426  -15.804 1.00 91.67 180 A 1 
ATOM 1302 N N   . GLY A 1 181 ? -22.497 14.118  -19.422 1.00 96.61 181 A 1 
ATOM 1303 C CA  . GLY A 1 181 ? -21.921 14.335  -20.751 1.00 96.12 181 A 1 
ATOM 1304 C C   . GLY A 1 181 ? -21.770 15.809  -21.139 1.00 96.21 181 A 1 
ATOM 1305 O O   . GLY A 1 181 ? -21.596 16.116  -22.318 1.00 94.71 181 A 1 
ATOM 1306 N N   . GLN A 1 182 ? -21.830 16.744  -20.179 1.00 96.67 182 A 1 
ATOM 1307 C CA  . GLN A 1 182 ? -21.574 18.163  -20.428 1.00 96.38 182 A 1 
ATOM 1308 C C   . GLN A 1 182 ? -20.081 18.382  -20.700 1.00 96.06 182 A 1 
ATOM 1309 O O   . GLN A 1 182 ? -19.242 18.046  -19.868 1.00 94.66 182 A 1 
ATOM 1310 C CB  . GLN A 1 182 ? -22.083 18.997  -19.250 1.00 95.40 182 A 1 
ATOM 1311 C CG  . GLN A 1 182 ? -21.888 20.504  -19.477 1.00 87.68 182 A 1 
ATOM 1312 C CD  . GLN A 1 182 ? -22.432 21.366  -18.339 1.00 84.13 182 A 1 
ATOM 1313 O OE1 . GLN A 1 182 ? -23.144 20.922  -17.453 1.00 77.55 182 A 1 
ATOM 1314 N NE2 . GLN A 1 182 ? -22.122 22.643  -18.328 1.00 73.65 182 A 1 
ATOM 1315 N N   . ALA A 1 183 ? -19.742 18.951  -21.855 1.00 94.84 183 A 1 
ATOM 1316 C CA  . ALA A 1 183 ? -18.380 19.110  -22.362 1.00 93.83 183 A 1 
ATOM 1317 C C   . ALA A 1 183 ? -18.136 20.544  -22.861 1.00 92.96 183 A 1 
ATOM 1318 O O   . ALA A 1 183 ? -17.882 20.778  -24.040 1.00 89.66 183 A 1 
ATOM 1319 C CB  . ALA A 1 183 ? -18.148 18.028  -23.428 1.00 92.42 183 A 1 
ATOM 1320 N N   . ASP A 1 184 ? -18.262 21.517  -21.962 1.00 93.45 184 A 1 
ATOM 1321 C CA  . ASP A 1 184 ? -18.140 22.956  -22.228 1.00 92.31 184 A 1 
ATOM 1322 C C   . ASP A 1 184 ? -16.791 23.557  -21.800 1.00 92.16 184 A 1 
ATOM 1323 O O   . ASP A 1 184 ? -16.518 24.725  -22.078 1.00 89.72 184 A 1 
ATOM 1324 C CB  . ASP A 1 184 ? -19.331 23.698  -21.591 1.00 90.04 184 A 1 
ATOM 1325 C CG  . ASP A 1 184 ? -19.387 23.577  -20.066 1.00 87.07 184 A 1 
ATOM 1326 O OD1 . ASP A 1 184 ? -18.857 22.581  -19.519 1.00 81.21 184 A 1 
ATOM 1327 O OD2 . ASP A 1 184 ? -20.022 24.422  -19.406 1.00 81.65 184 A 1 
ATOM 1328 N N   . ASP A 1 185 ? -15.917 22.759  -21.176 1.00 93.65 185 A 1 
ATOM 1329 C CA  . ASP A 1 185 ? -14.523 23.095  -20.894 1.00 93.71 185 A 1 
ATOM 1330 C C   . ASP A 1 185 ? -13.559 22.018  -21.421 1.00 94.46 185 A 1 
ATOM 1331 O O   . ASP A 1 185 ? -13.965 20.936  -21.859 1.00 93.76 185 A 1 
ATOM 1332 C CB  . ASP A 1 185 ? -14.338 23.413  -19.394 1.00 92.91 185 A 1 
ATOM 1333 C CG  . ASP A 1 185 ? -14.428 22.221  -18.439 1.00 92.94 185 A 1 
ATOM 1334 O OD1 . ASP A 1 185 ? -13.860 21.149  -18.752 1.00 90.17 185 A 1 
ATOM 1335 O OD2 . ASP A 1 185 ? -14.974 22.388  -17.330 1.00 89.43 185 A 1 
ATOM 1336 N N   . LEU A 1 186 ? -12.249 22.297  -21.409 1.00 94.24 186 A 1 
ATOM 1337 C CA  . LEU A 1 186 ? -11.234 21.374  -21.925 1.00 94.32 186 A 1 
ATOM 1338 C C   . LEU A 1 186 ? -11.267 20.025  -21.202 1.00 95.00 186 A 1 
ATOM 1339 O O   . LEU A 1 186 ? -11.181 18.974  -21.842 1.00 94.74 186 A 1 
ATOM 1340 C CB  . LEU A 1 186 ? -9.844  22.027  -21.799 1.00 93.70 186 A 1 
ATOM 1341 C CG  . LEU A 1 186 ? -8.681  21.116  -22.240 1.00 92.64 186 A 1 
ATOM 1342 C CD1 . LEU A 1 186 ? -8.748  20.752  -23.723 1.00 90.51 186 A 1 
ATOM 1343 C CD2 . LEU A 1 186 ? -7.351  21.797  -21.959 1.00 90.02 186 A 1 
ATOM 1344 N N   . LEU A 1 187 ? -11.367 20.028  -19.873 1.00 94.53 187 A 1 
ATOM 1345 C CA  . LEU A 1 187 ? -11.219 18.824  -19.067 1.00 95.12 187 A 1 
ATOM 1346 C C   . LEU A 1 187 ? -12.421 17.881  -19.222 1.00 95.63 187 A 1 
ATOM 1347 O O   . LEU A 1 187 ? -12.239 16.678  -19.418 1.00 95.08 187 A 1 
ATOM 1348 C CB  . LEU A 1 187 ? -10.975 19.249  -17.606 1.00 94.39 187 A 1 
ATOM 1349 C CG  . LEU A 1 187 ? -10.606 18.080  -16.680 1.00 90.13 187 A 1 
ATOM 1350 C CD1 . LEU A 1 187 ? -9.308  17.398  -17.114 1.00 86.46 187 A 1 
ATOM 1351 C CD2 . LEU A 1 187 ? -10.410 18.590  -15.253 1.00 87.20 187 A 1 
ATOM 1352 N N   . SER A 1 188 ? -13.640 18.416  -19.199 1.00 96.00 188 A 1 
ATOM 1353 C CA  . SER A 1 188 ? -14.878 17.675  -19.464 1.00 95.95 188 A 1 
ATOM 1354 C C   . SER A 1 188 ? -14.955 17.191  -20.917 1.00 96.08 188 A 1 
ATOM 1355 O O   . SER A 1 188 ? -15.318 16.036  -21.160 1.00 95.74 188 A 1 
ATOM 1356 C CB  . SER A 1 188 ? -16.094 18.532  -19.091 1.00 95.67 188 A 1 
ATOM 1357 O OG  . SER A 1 188 ? -16.066 19.774  -19.756 1.00 93.01 188 A 1 
ATOM 1358 N N   . THR A 1 189 ? -14.505 17.999  -21.890 1.00 95.28 189 A 1 
ATOM 1359 C CA  . THR A 1 189 ? -14.420 17.591  -23.304 1.00 95.12 189 A 1 
ATOM 1360 C C   . THR A 1 189 ? -13.427 16.444  -23.501 1.00 95.34 189 A 1 
ATOM 1361 O O   . THR A 1 189 ? -13.736 15.477  -24.196 1.00 94.97 189 A 1 
ATOM 1362 C CB  . THR A 1 189 ? -14.037 18.770  -24.207 1.00 94.46 189 A 1 
ATOM 1363 O OG1 . THR A 1 189 ? -14.958 19.819  -24.059 1.00 90.91 189 A 1 
ATOM 1364 C CG2 . THR A 1 189 ? -14.064 18.393  -25.687 1.00 90.35 189 A 1 
ATOM 1365 N N   . LEU A 1 190 ? -12.254 16.490  -22.860 1.00 95.54 190 A 1 
ATOM 1366 C CA  . LEU A 1 190 ? -11.277 15.393  -22.868 1.00 95.40 190 A 1 
ATOM 1367 C C   . LEU A 1 190 ? -11.859 14.112  -22.264 1.00 95.52 190 A 1 
ATOM 1368 O O   . LEU A 1 190 ? -11.680 13.032  -22.832 1.00 94.97 190 A 1 
ATOM 1369 C CB  . LEU A 1 190 ? -10.021 15.812  -22.080 1.00 95.19 190 A 1 
ATOM 1370 C CG  . LEU A 1 190 ? -9.075  16.733  -22.857 1.00 94.00 190 A 1 
ATOM 1371 C CD1 . LEU A 1 190 ? -8.073  17.375  -21.902 1.00 92.19 190 A 1 
ATOM 1372 C CD2 . LEU A 1 190 ? -8.294  15.944  -23.910 1.00 92.39 190 A 1 
ATOM 1373 N N   . ALA A 1 191 ? -12.579 14.223  -21.137 1.00 95.84 191 A 1 
ATOM 1374 C CA  . ALA A 1 191 ? -13.210 13.080  -20.482 1.00 95.81 191 A 1 
ATOM 1375 C C   . ALA A 1 191 ? -14.286 12.423  -21.362 1.00 95.62 191 A 1 
ATOM 1376 O O   . ALA A 1 191 ? -14.395 11.197  -21.366 1.00 94.59 191 A 1 
ATOM 1377 C CB  . ALA A 1 191 ? -13.781 13.534  -19.135 1.00 95.98 191 A 1 
ATOM 1378 N N   . LEU A 1 192 ? -15.052 13.202  -22.137 1.00 95.30 192 A 1 
ATOM 1379 C CA  . LEU A 1 192 ? -16.056 12.692  -23.076 1.00 94.77 192 A 1 
ATOM 1380 C C   . LEU A 1 192 ? -15.421 12.120  -24.355 1.00 94.01 192 A 1 
ATOM 1381 O O   . LEU A 1 192 ? -15.828 11.067  -24.838 1.00 92.65 192 A 1 
ATOM 1382 C CB  . LEU A 1 192 ? -17.053 13.828  -23.376 1.00 94.58 192 A 1 
ATOM 1383 C CG  . LEU A 1 192 ? -18.280 13.390  -24.193 1.00 91.66 192 A 1 
ATOM 1384 C CD1 . LEU A 1 192 ? -19.117 12.343  -23.458 1.00 87.41 192 A 1 
ATOM 1385 C CD2 . LEU A 1 192 ? -19.173 14.597  -24.466 1.00 87.29 192 A 1 
ATOM 1386 N N   . ALA A 1 193 ? -14.385 12.767  -24.893 1.00 93.11 193 A 1 
ATOM 1387 C CA  . ALA A 1 193 ? -13.739 12.381  -26.149 1.00 91.60 193 A 1 
ATOM 1388 C C   . ALA A 1 193 ? -12.752 11.206  -26.025 1.00 90.93 193 A 1 
ATOM 1389 O O   . ALA A 1 193 ? -12.279 10.705  -27.048 1.00 89.32 193 A 1 
ATOM 1390 C CB  . ALA A 1 193 ? -13.047 13.623  -26.731 1.00 90.95 193 A 1 
ATOM 1391 N N   . ARG A 1 194 ? -12.402 10.760  -24.809 1.00 87.81 194 A 1 
ATOM 1392 C CA  . ARG A 1 194 ? -11.353 9.757   -24.554 1.00 86.07 194 A 1 
ATOM 1393 C C   . ARG A 1 194 ? -11.625 8.410   -25.242 1.00 83.80 194 A 1 
ATOM 1394 O O   . ARG A 1 194 ? -12.768 7.996   -25.418 1.00 80.59 194 A 1 
ATOM 1395 C CB  . ARG A 1 194 ? -11.144 9.588   -23.035 1.00 85.97 194 A 1 
ATOM 1396 C CG  . ARG A 1 194 ? -12.251 8.739   -22.389 1.00 84.23 194 A 1 
ATOM 1397 C CD  . ARG A 1 194 ? -12.156 8.732   -20.863 1.00 84.73 194 A 1 
ATOM 1398 N NE  . ARG A 1 194 ? -13.158 7.813   -20.287 1.00 83.53 194 A 1 
ATOM 1399 C CZ  . ARG A 1 194 ? -14.461 8.035   -20.114 1.00 84.91 194 A 1 
ATOM 1400 N NH1 . ARG A 1 194 ? -15.023 9.161   -20.431 1.00 75.72 194 A 1 
ATOM 1401 N NH2 . ARG A 1 194 ? -15.221 7.106   -19.616 1.00 77.22 194 A 1 
ATOM 1402 N N   . ASN A 1 195 ? -10.568 7.675   -25.550 1.00 82.23 195 A 1 
ATOM 1403 C CA  . ASN A 1 195 ? -10.612 6.263   -25.943 1.00 79.12 195 A 1 
ATOM 1404 C C   . ASN A 1 195 ? -9.826  5.358   -24.979 1.00 80.87 195 A 1 
ATOM 1405 O O   . ASN A 1 195 ? -9.585  4.196   -25.286 1.00 75.98 195 A 1 
ATOM 1406 C CB  . ASN A 1 195 ? -10.143 6.121   -27.403 1.00 74.00 195 A 1 
ATOM 1407 C CG  . ASN A 1 195 ? -8.664  6.426   -27.579 1.00 66.03 195 A 1 
ATOM 1408 O OD1 . ASN A 1 195 ? -8.015  7.006   -26.726 1.00 59.57 195 A 1 
ATOM 1409 N ND2 . ASN A 1 195 ? -8.092  6.082   -28.707 1.00 58.99 195 A 1 
ATOM 1410 N N   . CYS A 1 196 ? -9.442  5.888   -23.817 1.00 76.80 196 A 1 
ATOM 1411 C CA  . CYS A 1 196 ? -8.706  5.209   -22.755 1.00 79.12 196 A 1 
ATOM 1412 C C   . CYS A 1 196 ? -9.539  5.148   -21.459 1.00 79.18 196 A 1 
ATOM 1413 O O   . CYS A 1 196 ? -10.530 5.883   -21.328 1.00 78.83 196 A 1 
ATOM 1414 C CB  . CYS A 1 196 ? -7.362  5.935   -22.574 1.00 80.77 196 A 1 
ATOM 1415 S SG  . CYS A 1 196 ? -7.607  7.620   -21.935 1.00 83.98 196 A 1 
ATOM 1416 N N   . PRO A 1 197 ? -9.171  4.291   -20.472 1.00 83.88 197 A 1 
ATOM 1417 C CA  . PRO A 1 197 ? -9.824  4.267   -19.163 1.00 84.86 197 A 1 
ATOM 1418 C C   . PRO A 1 197 ? -9.790  5.633   -18.466 1.00 87.71 197 A 1 
ATOM 1419 O O   . PRO A 1 197 ? -8.783  6.345   -18.522 1.00 87.86 197 A 1 
ATOM 1420 C CB  . PRO A 1 197 ? -9.084  3.201   -18.348 1.00 82.84 197 A 1 
ATOM 1421 C CG  . PRO A 1 197 ? -8.492  2.283   -19.414 1.00 77.44 197 A 1 
ATOM 1422 C CD  . PRO A 1 197 ? -8.160  3.250   -20.545 1.00 78.34 197 A 1 
ATOM 1423 N N   . LEU A 1 198 ? -10.882 5.977   -17.769 1.00 87.59 198 A 1 
ATOM 1424 C CA  . LEU A 1 198 ? -10.993 7.174   -16.934 1.00 89.40 198 A 1 
ATOM 1425 C C   . LEU A 1 198 ? -10.991 6.786   -15.454 1.00 89.26 198 A 1 
ATOM 1426 O O   . LEU A 1 198 ? -11.802 5.966   -15.015 1.00 88.98 198 A 1 
ATOM 1427 C CB  . LEU A 1 198 ? -12.250 7.973   -17.312 1.00 91.55 198 A 1 
ATOM 1428 C CG  . LEU A 1 198 ? -12.527 9.221   -16.446 1.00 92.13 198 A 1 
ATOM 1429 C CD1 . LEU A 1 198 ? -11.412 10.268  -16.533 1.00 88.61 198 A 1 
ATOM 1430 C CD2 . LEU A 1 198 ? -13.819 9.902   -16.894 1.00 88.97 198 A 1 
ATOM 1431 N N   . PHE A 1 199 ? -10.129 7.437   -14.692 1.00 93.15 199 A 1 
ATOM 1432 C CA  . PHE A 1 199 ? -10.020 7.335   -13.247 1.00 93.50 199 A 1 
ATOM 1433 C C   . PHE A 1 199 ? -10.299 8.694   -12.605 1.00 95.00 199 A 1 
ATOM 1434 O O   . PHE A 1 199 ? -9.769  9.713   -13.046 1.00 95.62 199 A 1 
ATOM 1435 C CB  . PHE A 1 199 ? -8.625  6.821   -12.881 1.00 93.07 199 A 1 
ATOM 1436 C CG  . PHE A 1 199 ? -8.246  5.523   -13.568 1.00 92.55 199 A 1 
ATOM 1437 C CD1 . PHE A 1 199 ? -8.767  4.308   -13.100 1.00 87.29 199 A 1 
ATOM 1438 C CD2 . PHE A 1 199 ? -7.409  5.534   -14.697 1.00 87.65 199 A 1 
ATOM 1439 C CE1 . PHE A 1 199 ? -8.455  3.105   -13.758 1.00 86.02 199 A 1 
ATOM 1440 C CE2 . PHE A 1 199 ? -7.097  4.329   -15.357 1.00 86.25 199 A 1 
ATOM 1441 C CZ  . PHE A 1 199 ? -7.624  3.112   -14.886 1.00 89.00 199 A 1 
ATOM 1442 N N   . LEU A 1 200 ? -11.110 8.714   -11.544 1.00 95.61 200 A 1 
ATOM 1443 C CA  . LEU A 1 200 ? -11.408 9.926   -10.788 1.00 96.08 200 A 1 
ATOM 1444 C C   . LEU A 1 200 ? -10.932 9.785   -9.346  1.00 95.89 200 A 1 
ATOM 1445 O O   . LEU A 1 200 ? -11.193 8.774   -8.701  1.00 95.43 200 A 1 
ATOM 1446 C CB  . LEU A 1 200 ? -12.910 10.250  -10.838 1.00 96.27 200 A 1 
ATOM 1447 C CG  . LEU A 1 200 ? -13.509 10.403  -12.245 1.00 95.62 200 A 1 
ATOM 1448 C CD1 . LEU A 1 200 ? -14.961 10.854  -12.119 1.00 91.71 200 A 1 
ATOM 1449 C CD2 . LEU A 1 200 ? -12.777 11.444  -13.092 1.00 92.93 200 A 1 
ATOM 1450 N N   . ALA A 1 201 ? -10.291 10.822  -8.809  1.00 95.63 201 A 1 
ATOM 1451 C CA  . ALA A 1 201 ? -9.957  10.937  -7.396  1.00 95.67 201 A 1 
ATOM 1452 C C   . ALA A 1 201 ? -10.689 12.149  -6.790  1.00 96.06 201 A 1 
ATOM 1453 O O   . ALA A 1 201 ? -10.205 13.283  -6.901  1.00 96.47 201 A 1 
ATOM 1454 C CB  . ALA A 1 201 ? -8.440  10.989  -7.257  1.00 95.83 201 A 1 
ATOM 1455 N N   . PRO A 1 202 ? -11.879 11.939  -6.171  1.00 97.15 202 A 1 
ATOM 1456 C CA  . PRO A 1 202 ? -12.694 13.027  -5.653  1.00 96.85 202 A 1 
ATOM 1457 C C   . PRO A 1 202 ? -12.007 13.814  -4.539  1.00 96.74 202 A 1 
ATOM 1458 O O   . PRO A 1 202 ? -11.313 13.257  -3.684  1.00 96.56 202 A 1 
ATOM 1459 C CB  . PRO A 1 202 ? -14.004 12.395  -5.172  1.00 96.28 202 A 1 
ATOM 1460 C CG  . PRO A 1 202 ? -14.092 11.107  -5.984  1.00 94.75 202 A 1 
ATOM 1461 C CD  . PRO A 1 202 ? -12.631 10.692  -6.104  1.00 96.50 202 A 1 
ATOM 1462 N N   . SER A 1 203 ? -12.243 15.124  -4.514  1.00 97.57 203 A 1 
ATOM 1463 C CA  . SER A 1 203 ? -11.851 16.001  -3.415  1.00 97.60 203 A 1 
ATOM 1464 C C   . SER A 1 203 ? -12.841 17.148  -3.267  1.00 97.69 203 A 1 
ATOM 1465 O O   . SER A 1 203 ? -13.002 17.963  -4.176  1.00 96.59 203 A 1 
ATOM 1466 C CB  . SER A 1 203 ? -10.447 16.544  -3.634  1.00 96.81 203 A 1 
ATOM 1467 O OG  . SER A 1 203 ? -10.068 17.356  -2.538  1.00 90.06 203 A 1 
ATOM 1468 N N   . MET A 1 204 ? -13.510 17.204  -2.095  1.00 97.40 204 A 1 
ATOM 1469 C CA  . MET A 1 204 ? -14.521 18.208  -1.777  1.00 97.34 204 A 1 
ATOM 1470 C C   . MET A 1 204 ? -14.847 18.195  -0.283  1.00 97.12 204 A 1 
ATOM 1471 O O   . MET A 1 204 ? -14.411 17.307  0.450   1.00 96.12 204 A 1 
ATOM 1472 C CB  . MET A 1 204 ? -15.773 17.959  -2.633  1.00 96.98 204 A 1 
ATOM 1473 C CG  . MET A 1 204 ? -16.441 16.600  -2.387  1.00 96.39 204 A 1 
ATOM 1474 S SD  . MET A 1 204 ? -17.646 16.133  -3.661  1.00 97.03 204 A 1 
ATOM 1475 C CE  . MET A 1 204 ? -16.537 15.611  -4.989  1.00 95.18 204 A 1 
ATOM 1476 N N   . ASN A 1 205 ? -15.634 19.164  0.188   1.00 96.17 205 A 1 
ATOM 1477 C CA  . ASN A 1 205 ? -16.150 19.148  1.556   1.00 95.81 205 A 1 
ATOM 1478 C C   . ASN A 1 205 ? -17.039 17.909  1.801   1.00 96.26 205 A 1 
ATOM 1479 O O   . ASN A 1 205 ? -17.756 17.464  0.904   1.00 95.54 205 A 1 
ATOM 1480 C CB  . ASN A 1 205 ? -16.892 20.468  1.827   1.00 94.34 205 A 1 
ATOM 1481 C CG  . ASN A 1 205 ? -17.575 20.462  3.179   1.00 90.16 205 A 1 
ATOM 1482 O OD1 . ASN A 1 205 ? -18.701 20.002  3.306   1.00 77.72 205 A 1 
ATOM 1483 N ND2 . ASN A 1 205 ? -16.903 20.857  4.227   1.00 80.04 205 A 1 
ATOM 1484 N N   . ARG A 1 206 ? -17.041 17.371  3.048   1.00 96.33 206 A 1 
ATOM 1485 C CA  . ARG A 1 206 ? -17.807 16.159  3.396   1.00 96.03 206 A 1 
ATOM 1486 C C   . ARG A 1 206 ? -19.304 16.251  3.084   1.00 96.44 206 A 1 
ATOM 1487 O O   . ARG A 1 206 ? -19.896 15.248  2.696   1.00 95.84 206 A 1 
ATOM 1488 C CB  . ARG A 1 206 ? -17.577 15.790  4.871   1.00 94.47 206 A 1 
ATOM 1489 C CG  . ARG A 1 206 ? -18.214 16.784  5.850   1.00 90.93 206 A 1 
ATOM 1490 C CD  . ARG A 1 206 ? -18.044 16.335  7.302   1.00 88.52 206 A 1 
ATOM 1491 N NE  . ARG A 1 206 ? -18.682 17.319  8.182   1.00 81.16 206 A 1 
ATOM 1492 C CZ  . ARG A 1 206 ? -19.294 17.135  9.328   1.00 74.26 206 A 1 
ATOM 1493 N NH1 . ARG A 1 206 ? -19.392 15.961  9.896   1.00 67.55 206 A 1 
ATOM 1494 N NH2 . ARG A 1 206 ? -19.820 18.169  9.919   1.00 66.36 206 A 1 
ATOM 1495 N N   . GLN A 1 207 ? -19.926 17.429  3.245   1.00 96.44 207 A 1 
ATOM 1496 C CA  . GLN A 1 207 ? -21.347 17.613  2.930   1.00 96.52 207 A 1 
ATOM 1497 C C   . GLN A 1 207 ? -21.590 17.582  1.420   1.00 97.20 207 A 1 
ATOM 1498 O O   . GLN A 1 207 ? -22.571 16.996  0.975   1.00 96.88 207 A 1 
ATOM 1499 C CB  . GLN A 1 207 ? -21.886 18.925  3.527   1.00 95.95 207 A 1 
ATOM 1500 C CG  . GLN A 1 207 ? -21.798 19.012  5.057   1.00 88.98 207 A 1 
ATOM 1501 C CD  . GLN A 1 207 ? -22.626 17.956  5.796   1.00 84.15 207 A 1 
ATOM 1502 O OE1 . GLN A 1 207 ? -23.440 17.225  5.254   1.00 75.71 207 A 1 
ATOM 1503 N NE2 . GLN A 1 207 ? -22.447 17.832  7.089   1.00 71.74 207 A 1 
ATOM 1504 N N   . MET A 1 208 ? -20.665 18.140  0.634   1.00 97.11 208 A 1 
ATOM 1505 C CA  . MET A 1 208 ? -20.719 18.046  -0.829  1.00 97.49 208 A 1 
ATOM 1506 C C   . MET A 1 208 ? -20.569 16.595  -1.292  1.00 97.85 208 A 1 
ATOM 1507 O O   . MET A 1 208 ? -21.315 16.157  -2.162  1.00 97.74 208 A 1 
ATOM 1508 C CB  . MET A 1 208 ? -19.622 18.895  -1.476  1.00 97.29 208 A 1 
ATOM 1509 C CG  . MET A 1 208 ? -19.751 20.390  -1.191  1.00 95.82 208 A 1 
ATOM 1510 S SD  . MET A 1 208 ? -18.352 21.353  -1.819  1.00 94.99 208 A 1 
ATOM 1511 C CE  . MET A 1 208 ? -18.625 21.227  -3.606  1.00 89.04 208 A 1 
ATOM 1512 N N   . TRP A 1 209 ? -19.651 15.832  -0.687  1.00 97.47 209 A 1 
ATOM 1513 C CA  . TRP A 1 209 ? -19.482 14.414  -1.013  1.00 97.45 209 A 1 
ATOM 1514 C C   . TRP A 1 209 ? -20.733 13.601  -0.691  1.00 97.65 209 A 1 
ATOM 1515 O O   . TRP A 1 209 ? -21.227 12.869  -1.548  1.00 97.57 209 A 1 
ATOM 1516 C CB  . TRP A 1 209 ? -18.267 13.841  -0.280  1.00 97.22 209 A 1 
ATOM 1517 C CG  . TRP A 1 209 ? -18.070 12.374  -0.523  1.00 97.17 209 A 1 
ATOM 1518 C CD1 . TRP A 1 209 ? -18.120 11.398  0.411   1.00 96.30 209 A 1 
ATOM 1519 C CD2 . TRP A 1 209 ? -17.853 11.689  -1.797  1.00 97.09 209 A 1 
ATOM 1520 N NE1 . TRP A 1 209 ? -17.932 10.168  -0.187  1.00 96.04 209 A 1 
ATOM 1521 C CE2 . TRP A 1 209 ? -17.771 10.289  -1.549  1.00 96.56 209 A 1 
ATOM 1522 C CE3 . TRP A 1 209 ? -17.721 12.121  -3.136  1.00 96.54 209 A 1 
ATOM 1523 C CZ2 . TRP A 1 209 ? -17.567 9.358   -2.582  1.00 95.94 209 A 1 
ATOM 1524 C CZ3 . TRP A 1 209 ? -17.517 11.190  -4.177  1.00 95.57 209 A 1 
ATOM 1525 C CH2 . TRP A 1 209 ? -17.440 9.817   -3.903  1.00 95.23 209 A 1 
ATOM 1526 N N   . ARG A 1 210 ? -21.302 13.776  0.503   1.00 96.91 210 A 1 
ATOM 1527 C CA  . ARG A 1 210 ? -22.506 13.060  0.954   1.00 96.85 210 A 1 
ATOM 1528 C C   . ARG A 1 210 ? -23.797 13.524  0.277   1.00 97.56 210 A 1 
ATOM 1529 O O   . ARG A 1 210 ? -24.826 12.875  0.452   1.00 97.42 210 A 1 
ATOM 1530 C CB  . ARG A 1 210 ? -22.626 13.172  2.477   1.00 96.01 210 A 1 
ATOM 1531 C CG  . ARG A 1 210 ? -21.498 12.408  3.185   1.00 90.96 210 A 1 
ATOM 1532 C CD  . ARG A 1 210 ? -21.594 12.558  4.702   1.00 87.18 210 A 1 
ATOM 1533 N NE  . ARG A 1 210 ? -22.742 11.807  5.246   1.00 77.54 210 A 1 
ATOM 1534 C CZ  . ARG A 1 210 ? -23.082 11.714  6.521   1.00 71.75 210 A 1 
ATOM 1535 N NH1 . ARG A 1 210 ? -22.439 12.355  7.452   1.00 66.00 210 A 1 
ATOM 1536 N NH2 . ARG A 1 210 ? -24.086 10.959  6.881   1.00 62.42 210 A 1 
ATOM 1537 N N   . HIS A 1 211 ? -23.768 14.635  -0.449  1.00 97.61 211 A 1 
ATOM 1538 C CA  . HIS A 1 211 ? -24.961 15.176  -1.079  1.00 97.80 211 A 1 
ATOM 1539 C C   . HIS A 1 211 ? -25.555 14.173  -2.088  1.00 98.00 211 A 1 
ATOM 1540 O O   . HIS A 1 211 ? -24.818 13.655  -2.932  1.00 98.07 211 A 1 
ATOM 1541 C CB  . HIS A 1 211 ? -24.642 16.523  -1.738  1.00 97.88 211 A 1 
ATOM 1542 C CG  . HIS A 1 211 ? -25.892 17.236  -2.186  1.00 97.65 211 A 1 
ATOM 1543 N ND1 . HIS A 1 211 ? -26.498 17.121  -3.410  1.00 91.73 211 A 1 
ATOM 1544 C CD2 . HIS A 1 211 ? -26.683 18.054  -1.423  1.00 92.83 211 A 1 
ATOM 1545 C CE1 . HIS A 1 211 ? -27.628 17.849  -3.390  1.00 93.38 211 A 1 
ATOM 1546 N NE2 . HIS A 1 211 ? -27.780 18.431  -2.194  1.00 93.99 211 A 1 
ATOM 1547 N N   . PRO A 1 212 ? -26.886 13.927  -2.082  1.00 97.65 212 A 1 
ATOM 1548 C CA  . PRO A 1 212 ? -27.502 12.931  -2.962  1.00 97.53 212 A 1 
ATOM 1549 C C   . PRO A 1 212 ? -27.189 13.119  -4.455  1.00 97.66 212 A 1 
ATOM 1550 O O   . PRO A 1 212 ? -27.042 12.138  -5.171  1.00 97.42 212 A 1 
ATOM 1551 C CB  . PRO A 1 212 ? -29.005 13.043  -2.696  1.00 97.62 212 A 1 
ATOM 1552 C CG  . PRO A 1 212 ? -29.070 13.501  -1.242  1.00 96.74 212 A 1 
ATOM 1553 C CD  . PRO A 1 212 ? -27.855 14.419  -1.120  1.00 97.82 212 A 1 
ATOM 1554 N N   . ALA A 1 213 ? -27.044 14.368  -4.928  1.00 98.08 213 A 1 
ATOM 1555 C CA  . ALA A 1 213 ? -26.653 14.635  -6.313  1.00 97.89 213 A 1 
ATOM 1556 C C   . ALA A 1 213 ? -25.238 14.120  -6.629  1.00 97.95 213 A 1 
ATOM 1557 O O   . ALA A 1 213 ? -25.055 13.435  -7.630  1.00 97.65 213 A 1 
ATOM 1558 C CB  . ALA A 1 213 ? -26.781 16.135  -6.595  1.00 97.71 213 A 1 
ATOM 1559 N N   . THR A 1 214 ? -24.257 14.367  -5.753  1.00 98.12 214 A 1 
ATOM 1560 C CA  . THR A 1 214 ? -22.883 13.869  -5.932  1.00 98.00 214 A 1 
ATOM 1561 C C   . THR A 1 214 ? -22.833 12.346  -5.890  1.00 97.96 214 A 1 
ATOM 1562 O O   . THR A 1 214 ? -22.147 11.743  -6.706  1.00 97.83 214 A 1 
ATOM 1563 C CB  . THR A 1 214 ? -21.943 14.447  -4.866  1.00 97.95 214 A 1 
ATOM 1564 O OG1 . THR A 1 214 ? -22.050 15.853  -4.848  1.00 96.21 214 A 1 
ATOM 1565 C CG2 . THR A 1 214 ? -20.477 14.109  -5.133  1.00 95.54 214 A 1 
ATOM 1566 N N   . GLN A 1 215 ? -23.585 11.718  -4.974  1.00 97.81 215 A 1 
ATOM 1567 C CA  . GLN A 1 215 ? -23.655 10.258  -4.886  1.00 97.47 215 A 1 
ATOM 1568 C C   . GLN A 1 215 ? -24.305 9.633   -6.130  1.00 97.50 215 A 1 
ATOM 1569 O O   . GLN A 1 215 ? -23.798 8.631   -6.624  1.00 97.02 215 A 1 
ATOM 1570 C CB  . GLN A 1 215 ? -24.394 9.842   -3.606  1.00 97.22 215 A 1 
ATOM 1571 C CG  . GLN A 1 215 ? -23.637 10.232  -2.325  1.00 96.30 215 A 1 
ATOM 1572 C CD  . GLN A 1 215 ? -22.264 9.568   -2.253  1.00 96.41 215 A 1 
ATOM 1573 O OE1 . GLN A 1 215 ? -22.145 8.357   -2.261  1.00 91.04 215 A 1 
ATOM 1574 N NE2 . GLN A 1 215 ? -21.190 10.329  -2.214  1.00 90.04 215 A 1 
ATOM 1575 N N   . ARG A 1 216 ? -25.370 10.236  -6.680  1.00 97.17 216 A 1 
ATOM 1576 C CA  . ARG A 1 216 ? -25.949 9.796   -7.962  1.00 96.96 216 A 1 
ATOM 1577 C C   . ARG A 1 216 ? -24.942 9.925   -9.104  1.00 96.94 216 A 1 
ATOM 1578 O O   . ARG A 1 216 ? -24.740 8.953   -9.817  1.00 96.84 216 A 1 
ATOM 1579 C CB  . ARG A 1 216 ? -27.226 10.575  -8.310  1.00 97.13 216 A 1 
ATOM 1580 C CG  . ARG A 1 216 ? -28.427 10.130  -7.465  1.00 94.07 216 A 1 
ATOM 1581 C CD  . ARG A 1 216 ? -29.732 10.736  -7.995  1.00 94.37 216 A 1 
ATOM 1582 N NE  . ARG A 1 216 ? -29.692 12.213  -8.083  1.00 92.53 216 A 1 
ATOM 1583 C CZ  . ARG A 1 216 ? -30.006 13.078  -7.138  1.00 91.81 216 A 1 
ATOM 1584 N NH1 . ARG A 1 216 ? -30.364 12.704  -5.942  1.00 82.91 216 A 1 
ATOM 1585 N NH2 . ARG A 1 216 ? -29.975 14.358  -7.391  1.00 86.52 216 A 1 
ATOM 1586 N N   . ASN A 1 217 ? -24.263 11.066  -9.220  1.00 97.45 217 A 1 
ATOM 1587 C CA  . ASN A 1 217 ? -23.251 11.261  -10.258 1.00 97.31 217 A 1 
ATOM 1588 C C   . ASN A 1 217 ? -22.112 10.235  -10.143 1.00 96.91 217 A 1 
ATOM 1589 O O   . ASN A 1 217 ? -21.676 9.694   -11.151 1.00 96.64 217 A 1 
ATOM 1590 C CB  . ASN A 1 217 ? -22.695 12.691  -10.173 1.00 97.84 217 A 1 
ATOM 1591 C CG  . ASN A 1 217 ? -23.719 13.774  -10.470 1.00 97.63 217 A 1 
ATOM 1592 O OD1 . ASN A 1 217 ? -24.800 13.556  -10.983 1.00 92.68 217 A 1 
ATOM 1593 N ND2 . ASN A 1 217 ? -23.407 15.000  -10.132 1.00 93.17 217 A 1 
ATOM 1594 N N   . ALA A 1 218 ? -21.657 9.933   -8.919  1.00 94.78 218 A 1 
ATOM 1595 C CA  . ALA A 1 218 ? -20.648 8.902   -8.689  1.00 93.28 218 A 1 
ATOM 1596 C C   . ALA A 1 218 ? -21.136 7.505   -9.112  1.00 91.93 218 A 1 
ATOM 1597 O O   . ALA A 1 218 ? -20.380 6.769   -9.737  1.00 90.71 218 A 1 
ATOM 1598 C CB  . ALA A 1 218 ? -20.235 8.933   -7.211  1.00 93.97 218 A 1 
ATOM 1599 N N   . ALA A 1 219 ? -22.393 7.150   -8.801  1.00 89.49 219 A 1 
ATOM 1600 C CA  . ALA A 1 219 ? -22.995 5.880   -9.210  1.00 87.67 219 A 1 
ATOM 1601 C C   . ALA A 1 219 ? -23.125 5.777   -10.739 1.00 86.92 219 A 1 
ATOM 1602 O O   . ALA A 1 219 ? -22.652 4.800   -11.309 1.00 85.30 219 A 1 
ATOM 1603 C CB  . ALA A 1 219 ? -24.344 5.719   -8.502  1.00 89.10 219 A 1 
ATOM 1604 N N   . THR A 1 220 ? -23.651 6.813   -11.408 1.00 87.86 220 A 1 
ATOM 1605 C CA  . THR A 1 220 ? -23.746 6.870   -12.878 1.00 86.83 220 A 1 
ATOM 1606 C C   . THR A 1 220 ? -22.376 6.715   -13.536 1.00 86.04 220 A 1 
ATOM 1607 O O   . THR A 1 220 ? -22.208 5.890   -14.423 1.00 83.97 220 A 1 
ATOM 1608 C CB  . THR A 1 220 ? -24.394 8.193   -13.324 1.00 89.59 220 A 1 
ATOM 1609 O OG1 . THR A 1 220 ? -25.689 8.305   -12.781 1.00 90.24 220 A 1 
ATOM 1610 C CG2 . THR A 1 220 ? -24.531 8.334   -14.837 1.00 89.46 220 A 1 
ATOM 1611 N N   . LEU A 1 221 ? -21.363 7.441   -13.059 1.00 85.73 221 A 1 
ATOM 1612 C CA  . LEU A 1 221 ? -20.000 7.318   -13.585 1.00 85.38 221 A 1 
ATOM 1613 C C   . LEU A 1 221 ? -19.432 5.903   -13.402 1.00 83.24 221 A 1 
ATOM 1614 O O   . LEU A 1 221 ? -18.752 5.399   -14.293 1.00 80.45 221 A 1 
ATOM 1615 C CB  . LEU A 1 221 ? -19.100 8.356   -12.894 1.00 89.09 221 A 1 
ATOM 1616 C CG  . LEU A 1 221 ? -19.356 9.797   -13.369 1.00 90.38 221 A 1 
ATOM 1617 C CD1 . LEU A 1 221 ? -18.705 10.777  -12.393 1.00 84.41 221 A 1 
ATOM 1618 C CD2 . LEU A 1 221 ? -18.777 10.039  -14.763 1.00 86.54 221 A 1 
ATOM 1619 N N   . ALA A 1 222 ? -19.716 5.252   -12.270 1.00 80.07 222 A 1 
ATOM 1620 C CA  . ALA A 1 222 ? -19.293 3.873   -12.034 1.00 77.66 222 A 1 
ATOM 1621 C C   . ALA A 1 222 ? -20.009 2.882   -12.970 1.00 78.11 222 A 1 
ATOM 1622 O O   . ALA A 1 222 ? -19.364 1.971   -13.493 1.00 74.49 222 A 1 
ATOM 1623 C CB  . ALA A 1 222 ? -19.511 3.539   -10.554 1.00 77.78 222 A 1 
ATOM 1624 N N   . GLU A 1 223 ? -21.305 3.073   -13.234 1.00 64.93 223 A 1 
ATOM 1625 C CA  . GLU A 1 223 ? -22.084 2.297   -14.214 1.00 66.23 223 A 1 
ATOM 1626 C C   . GLU A 1 223 ? -21.536 2.465   -15.644 1.00 67.34 223 A 1 
ATOM 1627 O O   . GLU A 1 223 ? -21.449 1.488   -16.389 1.00 62.55 223 A 1 
ATOM 1628 C CB  . GLU A 1 223 ? -23.568 2.712   -14.149 1.00 67.44 223 A 1 
ATOM 1629 C CG  . GLU A 1 223 ? -24.263 2.218   -12.866 1.00 61.36 223 A 1 
ATOM 1630 C CD  . GLU A 1 223 ? -25.686 2.786   -12.658 1.00 57.82 223 A 1 
ATOM 1631 O OE1 . GLU A 1 223 ? -26.273 2.478   -11.593 1.00 52.65 223 A 1 
ATOM 1632 O OE2 . GLU A 1 223 ? -26.190 3.523   -13.534 1.00 55.86 223 A 1 
ATOM 1633 N N   . ASP A 1 224 ? -21.048 3.661   -15.985 1.00 77.81 224 A 1 
ATOM 1634 C CA  . ASP A 1 224 ? -20.370 3.968   -17.254 1.00 75.83 224 A 1 
ATOM 1635 C C   . ASP A 1 224 ? -18.922 3.430   -17.339 1.00 75.64 224 A 1 
ATOM 1636 O O   . ASP A 1 224 ? -18.184 3.711   -18.296 1.00 71.25 224 A 1 
ATOM 1637 C CB  . ASP A 1 224 ? -20.391 5.492   -17.486 1.00 78.00 224 A 1 
ATOM 1638 C CG  . ASP A 1 224 ? -21.780 6.090   -17.738 1.00 73.67 224 A 1 
ATOM 1639 O OD1 . ASP A 1 224 ? -22.687 5.346   -18.172 1.00 68.74 224 A 1 
ATOM 1640 O OD2 . ASP A 1 224 ? -21.883 7.329   -17.578 1.00 66.66 224 A 1 
ATOM 1641 N N   . GLY A 1 225 ? -18.468 2.672   -16.334 1.00 76.68 225 A 1 
ATOM 1642 C CA  . GLY A 1 225 ? -17.133 2.064   -16.286 1.00 73.86 225 A 1 
ATOM 1643 C C   . GLY A 1 225 ? -16.013 3.007   -15.835 1.00 78.57 225 A 1 
ATOM 1644 O O   . GLY A 1 225 ? -14.832 2.695   -16.019 1.00 73.66 225 A 1 
ATOM 1645 N N   . VAL A 1 226 ? -16.342 4.158   -15.241 1.00 80.90 226 A 1 
ATOM 1646 C CA  . VAL A 1 226 ? -15.364 5.069   -14.632 1.00 83.82 226 A 1 
ATOM 1647 C C   . VAL A 1 226 ? -14.970 4.550   -13.250 1.00 82.93 226 A 1 
ATOM 1648 O O   . VAL A 1 226 ? -15.811 4.291   -12.394 1.00 80.12 226 A 1 
ATOM 1649 C CB  . VAL A 1 226 ? -15.911 6.503   -14.540 1.00 86.44 226 A 1 
ATOM 1650 C CG1 . VAL A 1 226 ? -14.883 7.460   -13.920 1.00 81.73 226 A 1 
ATOM 1651 C CG2 . VAL A 1 226 ? -16.289 7.043   -15.926 1.00 80.56 226 A 1 
ATOM 1652 N N   . VAL A 1 227 ? -13.674 4.437   -12.987 1.00 87.39 227 A 1 
ATOM 1653 C CA  . VAL A 1 227 ? -13.179 3.984   -11.680 1.00 87.47 227 A 1 
ATOM 1654 C C   . VAL A 1 227 ? -12.965 5.184   -10.757 1.00 90.07 227 A 1 
ATOM 1655 O O   . VAL A 1 227 ? -12.250 6.121   -11.104 1.00 89.65 227 A 1 
ATOM 1656 C CB  . VAL A 1 227 ? -11.906 3.145   -11.832 1.00 84.84 227 A 1 
ATOM 1657 C CG1 . VAL A 1 227 ? -11.416 2.620   -10.475 1.00 79.32 227 A 1 
ATOM 1658 C CG2 . VAL A 1 227 ? -12.130 1.941   -12.754 1.00 75.58 227 A 1 
ATOM 1659 N N   . ILE A 1 228 ? -13.547 5.132   -9.555  1.00 88.25 228 A 1 
ATOM 1660 C CA  . ILE A 1 228 ? -13.461 6.204   -8.556  1.00 89.27 228 A 1 
ATOM 1661 C C   . ILE A 1 228 ? -12.599 5.742   -7.378  1.00 87.43 228 A 1 
ATOM 1662 O O   . ILE A 1 228 ? -12.880 4.722   -6.746  1.00 85.47 228 A 1 
ATOM 1663 C CB  . ILE A 1 228 ? -14.866 6.682   -8.124  1.00 90.66 228 A 1 
ATOM 1664 C CG1 . ILE A 1 228 ? -15.687 7.135   -9.361  1.00 91.07 228 A 1 
ATOM 1665 C CG2 . ILE A 1 228 ? -14.737 7.825   -7.098  1.00 90.53 228 A 1 
ATOM 1666 C CD1 . ILE A 1 228 ? -17.111 7.601   -9.049  1.00 88.99 228 A 1 
ATOM 1667 N N   . TRP A 1 229 ? -11.542 6.501   -7.064  1.00 91.32 229 A 1 
ATOM 1668 C CA  . TRP A 1 229 ? -10.619 6.222   -5.965  1.00 90.98 229 A 1 
ATOM 1669 C C   . TRP A 1 229 ? -10.769 7.235   -4.829  1.00 91.36 229 A 1 
ATOM 1670 O O   . TRP A 1 229 ? -10.412 8.404   -4.970  1.00 90.06 229 A 1 
ATOM 1671 C CB  . TRP A 1 229 ? -9.184  6.207   -6.489  1.00 89.50 229 A 1 
ATOM 1672 C CG  . TRP A 1 229 ? -8.867  5.158   -7.505  1.00 89.35 229 A 1 
ATOM 1673 C CD1 . TRP A 1 229 ? -9.399  3.918   -7.582  1.00 85.69 229 A 1 
ATOM 1674 C CD2 . TRP A 1 229 ? -7.913  5.249   -8.599  1.00 88.58 229 A 1 
ATOM 1675 N NE1 . TRP A 1 229 ? -8.847  3.239   -8.649  1.00 84.15 229 A 1 
ATOM 1676 C CE2 . TRP A 1 229 ? -7.920  4.011   -9.306  1.00 86.65 229 A 1 
ATOM 1677 C CE3 . TRP A 1 229 ? -7.041  6.259   -9.064  1.00 86.27 229 A 1 
ATOM 1678 C CZ2 . TRP A 1 229 ? -7.107  3.787   -10.426 1.00 84.37 229 A 1 
ATOM 1679 C CZ3 . TRP A 1 229 ? -6.221  6.040   -10.181 1.00 86.14 229 A 1 
ATOM 1680 C CH2 . TRP A 1 229 ? -6.253  4.810   -10.863 1.00 84.46 229 A 1 
ATOM 1681 N N   . GLY A 1 230 ? -11.230 6.764   -3.674  1.00 89.99 230 A 1 
ATOM 1682 C CA  . GLY A 1 230 ? -11.539 7.620   -2.530  1.00 89.57 230 A 1 
ATOM 1683 C C   . GLY A 1 230 ? -12.939 8.233   -2.618  1.00 91.05 230 A 1 
ATOM 1684 O O   . GLY A 1 230 ? -13.791 7.704   -3.335  1.00 89.69 230 A 1 
ATOM 1685 N N   . PRO A 1 231 ? -13.175 9.352   -1.902  1.00 93.72 231 A 1 
ATOM 1686 C CA  . PRO A 1 231 ? -12.232 10.111  -1.072  1.00 93.57 231 A 1 
ATOM 1687 C C   . PRO A 1 231 ? -11.911 9.422   0.269   1.00 92.49 231 A 1 
ATOM 1688 O O   . PRO A 1 231 ? -12.640 8.548   0.728   1.00 90.03 231 A 1 
ATOM 1689 C CB  . PRO A 1 231 ? -12.915 11.461  -0.863  1.00 93.33 231 A 1 
ATOM 1690 C CG  . PRO A 1 231 ? -14.396 11.091  -0.826  1.00 91.76 231 A 1 
ATOM 1691 C CD  . PRO A 1 231 ? -14.486 9.977   -1.863  1.00 93.36 231 A 1 
ATOM 1692 N N   . THR A 1 232 ? -10.816 9.842   0.919   1.00 93.21 232 A 1 
ATOM 1693 C CA  . THR A 1 232 ? -10.497 9.419   2.289   1.00 92.57 232 A 1 
ATOM 1694 C C   . THR A 1 232 ? -11.200 10.281  3.335   1.00 93.53 232 A 1 
ATOM 1695 O O   . THR A 1 232 ? -11.626 11.405  3.062   1.00 92.93 232 A 1 
ATOM 1696 C CB  . THR A 1 232 ? -8.986  9.412   2.580   1.00 90.05 232 A 1 
ATOM 1697 O OG1 . THR A 1 232 ? -8.385  10.650  2.285   1.00 81.37 232 A 1 
ATOM 1698 C CG2 . THR A 1 232 ? -8.264  8.341   1.792   1.00 79.31 232 A 1 
ATOM 1699 N N   . SER A 1 233 ? -11.260 9.775   4.576   1.00 93.20 233 A 1 
ATOM 1700 C CA  . SER A 1 233 ? -11.697 10.535  5.748   1.00 92.69 233 A 1 
ATOM 1701 C C   . SER A 1 233 ? -10.528 11.245  6.441   1.00 92.69 233 A 1 
ATOM 1702 O O   . SER A 1 233 ? -9.383  10.797  6.388   1.00 90.83 233 A 1 
ATOM 1703 C CB  . SER A 1 233 ? -12.416 9.620   6.740   1.00 91.11 233 A 1 
ATOM 1704 O OG  . SER A 1 233 ? -13.585 9.100   6.152   1.00 81.21 233 A 1 
ATOM 1705 N N   . GLY A 1 234 ? -10.815 12.350  7.124   1.00 92.03 234 A 1 
ATOM 1706 C CA  . GLY A 1 234 ? -9.872  13.081  7.968   1.00 91.57 234 A 1 
ATOM 1707 C C   . GLY A 1 234 ? -10.128 14.582  7.963   1.00 92.98 234 A 1 
ATOM 1708 O O   . GLY A 1 234 ? -11.087 15.056  7.353   1.00 91.92 234 A 1 
ATOM 1709 N N   . LYS A 1 235 ? -9.247  15.338  8.635   1.00 92.91 235 A 1 
ATOM 1710 C CA  . LYS A 1 235 ? -9.363  16.794  8.766   1.00 92.47 235 A 1 
ATOM 1711 C C   . LYS A 1 235 ? -9.245  17.491  7.407   1.00 93.45 235 A 1 
ATOM 1712 O O   . LYS A 1 235 ? -8.255  17.325  6.692   1.00 92.54 235 A 1 
ATOM 1713 C CB  . LYS A 1 235 ? -8.333  17.301  9.781   1.00 90.99 235 A 1 
ATOM 1714 C CG  . LYS A 1 235 ? -8.612  18.759  10.174  1.00 80.77 235 A 1 
ATOM 1715 C CD  . LYS A 1 235 ? -7.719  19.177  11.346  1.00 75.16 235 A 1 
ATOM 1716 C CE  . LYS A 1 235 ? -8.094  20.594  11.788  1.00 67.83 235 A 1 
ATOM 1717 N NZ  . LYS A 1 235 ? -7.371  20.989  13.021  1.00 57.74 235 A 1 
ATOM 1718 N N   . GLN A 1 236 ? -10.259 18.292  7.073   1.00 92.62 236 A 1 
ATOM 1719 C CA  . GLN A 1 236 ? -10.370 19.041  5.823   1.00 93.56 236 A 1 
ATOM 1720 C C   . GLN A 1 236 ? -9.844  20.476  5.983   1.00 93.85 236 A 1 
ATOM 1721 O O   . GLN A 1 236 ? -9.723  20.990  7.091   1.00 91.49 236 A 1 
ATOM 1722 C CB  . GLN A 1 236 ? -11.830 19.005  5.345   1.00 92.68 236 A 1 
ATOM 1723 C CG  . GLN A 1 236 ? -12.310 17.569  5.070   1.00 91.67 236 A 1 
ATOM 1724 C CD  . GLN A 1 236 ? -13.725 17.491  4.513   1.00 90.40 236 A 1 
ATOM 1725 O OE1 . GLN A 1 236 ? -14.570 18.345  4.704   1.00 82.69 236 A 1 
ATOM 1726 N NE2 . GLN A 1 236 ? -14.039 16.437  3.795   1.00 80.75 236 A 1 
ATOM 1727 N N   . ALA A 1 237 ? -9.553  21.151  4.867   1.00 93.37 237 A 1 
ATOM 1728 C CA  . ALA A 1 237 ? -9.046  22.532  4.880   1.00 92.32 237 A 1 
ATOM 1729 C C   . ALA A 1 237 ? -10.024 23.537  5.517   1.00 92.40 237 A 1 
ATOM 1730 O O   . ALA A 1 237 ? -9.598  24.541  6.071   1.00 89.40 237 A 1 
ATOM 1731 C CB  . ALA A 1 237 ? -8.710  22.928  3.436   1.00 91.21 237 A 1 
ATOM 1732 N N   . CYS A 1 238 ? -11.333 23.244  5.485   1.00 92.41 238 A 1 
ATOM 1733 C CA  . CYS A 1 238 ? -12.373 24.037  6.152   1.00 91.63 238 A 1 
ATOM 1734 C C   . CYS A 1 238 ? -12.434 23.832  7.678   1.00 91.74 238 A 1 
ATOM 1735 O O   . CYS A 1 238 ? -13.248 24.462  8.342   1.00 89.51 238 A 1 
ATOM 1736 C CB  . CYS A 1 238 ? -13.723 23.722  5.492   1.00 89.75 238 A 1 
ATOM 1737 S SG  . CYS A 1 238 ? -14.108 21.947  5.638   1.00 87.21 238 A 1 
ATOM 1738 N N   . GLY A 1 239 ? -11.595 22.963  8.250   1.00 91.98 239 A 1 
ATOM 1739 C CA  . GLY A 1 239 ? -11.551 22.667  9.685   1.00 91.87 239 A 1 
ATOM 1740 C C   . GLY A 1 239 ? -12.457 21.518  10.139  1.00 93.05 239 A 1 
ATOM 1741 O O   . GLY A 1 239 ? -12.338 21.083  11.284  1.00 90.83 239 A 1 
ATOM 1742 N N   . GLU A 1 240 ? -13.320 20.989  9.263   1.00 91.59 240 A 1 
ATOM 1743 C CA  . GLU A 1 240 ? -14.182 19.844  9.556   1.00 92.13 240 A 1 
ATOM 1744 C C   . GLU A 1 240 ? -13.430 18.512  9.409   1.00 92.70 240 A 1 
ATOM 1745 O O   . GLU A 1 240 ? -12.473 18.404  8.647   1.00 90.26 240 A 1 
ATOM 1746 C CB  . GLU A 1 240 ? -15.416 19.847  8.645   1.00 90.62 240 A 1 
ATOM 1747 C CG  . GLU A 1 240 ? -16.333 21.064  8.866   1.00 87.63 240 A 1 
ATOM 1748 C CD  . GLU A 1 240 ? -17.605 20.980  8.011   1.00 87.97 240 A 1 
ATOM 1749 O OE1 . GLU A 1 240 ? -17.985 21.986  7.381   1.00 79.37 240 A 1 
ATOM 1750 O OE2 . GLU A 1 240 ? -18.222 19.885  7.994   1.00 81.94 240 A 1 
ATOM 1751 N N   . ASP A 1 241 ? -13.923 17.467  10.100  1.00 94.29 241 A 1 
ATOM 1752 C CA  . ASP A 1 241 ? -13.465 16.088  9.935   1.00 94.28 241 A 1 
ATOM 1753 C C   . ASP A 1 241 ? -14.509 15.246  9.189   1.00 94.57 241 A 1 
ATOM 1754 O O   . ASP A 1 241 ? -15.717 15.358  9.426   1.00 91.10 241 A 1 
ATOM 1755 C CB  . ASP A 1 241 ? -13.123 15.464  11.297  1.00 91.80 241 A 1 
ATOM 1756 C CG  . ASP A 1 241 ? -11.767 15.941  11.818  1.00 85.38 241 A 1 
ATOM 1757 O OD1 . ASP A 1 241 ? -10.754 15.577  11.181  1.00 77.71 241 A 1 
ATOM 1758 O OD2 . ASP A 1 241 ? -11.740 16.655  12.844  1.00 78.81 241 A 1 
ATOM 1759 N N   . GLY A 1 242 ? -14.047 14.367  8.284   1.00 93.16 242 A 1 
ATOM 1760 C CA  . GLY A 1 242 ? -14.892 13.410  7.575   1.00 92.86 242 A 1 
ATOM 1761 C C   . GLY A 1 242 ? -14.392 13.058  6.178   1.00 94.01 242 A 1 
ATOM 1762 O O   . GLY A 1 242 ? -13.312 13.481  5.758   1.00 92.58 242 A 1 
ATOM 1763 N N   . GLU A 1 243 ? -15.196 12.275  5.448   1.00 93.37 243 A 1 
ATOM 1764 C CA  . GLU A 1 243 ? -14.942 11.901  4.056   1.00 93.78 243 A 1 
ATOM 1765 C C   . GLU A 1 243 ? -14.939 13.123  3.131   1.00 94.21 243 A 1 
ATOM 1766 O O   . GLU A 1 243 ? -15.716 14.055  3.323   1.00 91.17 243 A 1 
ATOM 1767 C CB  . GLU A 1 243 ? -16.004 10.906  3.567   1.00 91.03 243 A 1 
ATOM 1768 C CG  . GLU A 1 243 ? -15.941 9.573   4.320   1.00 80.60 243 A 1 
ATOM 1769 C CD  . GLU A 1 243 ? -17.006 8.577   3.846   1.00 80.74 243 A 1 
ATOM 1770 O OE1 . GLU A 1 243 ? -16.808 7.372   4.113   1.00 72.52 243 A 1 
ATOM 1771 O OE2 . GLU A 1 243 ? -18.033 9.033   3.288   1.00 73.13 243 A 1 
ATOM 1772 N N   . GLY A 1 244 ? -14.082 13.109  2.116   1.00 94.83 244 A 1 
ATOM 1773 C CA  . GLY A 1 244 ? -13.977 14.186  1.124   1.00 95.19 244 A 1 
ATOM 1774 C C   . GLY A 1 244 ? -12.544 14.589  0.793   1.00 96.18 244 A 1 
ATOM 1775 O O   . GLY A 1 244 ? -12.320 15.359  -0.141  1.00 95.40 244 A 1 
ATOM 1776 N N   . ARG A 1 245 ? -11.546 14.082  1.530   1.00 96.06 245 A 1 
ATOM 1777 C CA  . ARG A 1 245 ? -10.130 14.342  1.241   1.00 96.25 245 A 1 
ATOM 1778 C C   . ARG A 1 245 ? -9.656  13.552  0.028   1.00 96.59 245 A 1 
ATOM 1779 O O   . ARG A 1 245 ? -9.931  12.359  -0.089  1.00 95.39 245 A 1 
ATOM 1780 C CB  . ARG A 1 245 ? -9.253  13.986  2.444   1.00 94.98 245 A 1 
ATOM 1781 C CG  . ARG A 1 245 ? -9.437  14.940  3.626   1.00 88.02 245 A 1 
ATOM 1782 C CD  . ARG A 1 245 ? -8.590  14.488  4.816   1.00 87.82 245 A 1 
ATOM 1783 N NE  . ARG A 1 245 ? -7.144  14.460  4.510   1.00 81.84 245 A 1 
ATOM 1784 C CZ  . ARG A 1 245 ? -6.223  15.322  4.898   1.00 78.30 245 A 1 
ATOM 1785 N NH1 . ARG A 1 245 ? -6.510  16.362  5.623   1.00 68.71 245 A 1 
ATOM 1786 N NH2 . ARG A 1 245 ? -4.978  15.145  4.554   1.00 68.93 245 A 1 
ATOM 1787 N N   . LEU A 1 246 ? -8.854  14.206  -0.830  1.00 95.89 246 A 1 
ATOM 1788 C CA  . LEU A 1 246 ? -8.108  13.523  -1.883  1.00 95.95 246 A 1 
ATOM 1789 C C   . LEU A 1 246 ? -7.199  12.450  -1.265  1.00 95.58 246 A 1 
ATOM 1790 O O   . LEU A 1 246 ? -6.569  12.703  -0.231  1.00 95.00 246 A 1 
ATOM 1791 C CB  . LEU A 1 246 ? -7.288  14.566  -2.672  1.00 96.39 246 A 1 
ATOM 1792 C CG  . LEU A 1 246 ? -6.600  14.023  -3.937  1.00 96.34 246 A 1 
ATOM 1793 C CD1 . LEU A 1 246 ? -7.600  13.513  -4.971  1.00 93.85 246 A 1 
ATOM 1794 C CD2 . LEU A 1 246 ? -5.774  15.126  -4.602  1.00 94.01 246 A 1 
ATOM 1795 N N   . LEU A 1 247 ? -7.108  11.285  -1.918  1.00 95.01 247 A 1 
ATOM 1796 C CA  . LEU A 1 247 ? -6.090  10.279  -1.613  1.00 94.34 247 A 1 
ATOM 1797 C C   . LEU A 1 247 ? -4.686  10.904  -1.655  1.00 95.00 247 A 1 
ATOM 1798 O O   . LEU A 1 247 ? -4.449  11.888  -2.363  1.00 94.86 247 A 1 
ATOM 1799 C CB  . LEU A 1 247 ? -6.187  9.117   -2.616  1.00 93.28 247 A 1 
ATOM 1800 C CG  . LEU A 1 247 ? -7.368  8.156   -2.392  1.00 89.64 247 A 1 
ATOM 1801 C CD1 . LEU A 1 247 ? -7.451  7.169   -3.551  1.00 81.61 247 A 1 
ATOM 1802 C CD2 . LEU A 1 247 ? -7.193  7.324   -1.125  1.00 81.29 247 A 1 
ATOM 1803 N N   . GLU A 1 248 ? -3.750  10.342  -0.896  1.00 94.60 248 A 1 
ATOM 1804 C CA  . GLU A 1 248 ? -2.369  10.815  -0.982  1.00 94.00 248 A 1 
ATOM 1805 C C   . GLU A 1 248 ? -1.759  10.468  -2.357  1.00 94.41 248 A 1 
ATOM 1806 O O   . GLU A 1 248 ? -2.133  9.454   -2.955  1.00 94.26 248 A 1 
ATOM 1807 C CB  . GLU A 1 248 ? -1.519  10.293  0.186   1.00 93.40 248 A 1 
ATOM 1808 C CG  . GLU A 1 248 ? -2.008  10.746  1.586   1.00 91.13 248 A 1 
ATOM 1809 C CD  . GLU A 1 248 ? -2.230  12.267  1.715   1.00 90.65 248 A 1 
ATOM 1810 O OE1 . GLU A 1 248 ? -3.224  12.692  2.355   1.00 83.37 248 A 1 
ATOM 1811 O OE2 . GLU A 1 248 ? -1.522  13.089  1.102   1.00 84.83 248 A 1 
ATOM 1812 N N   . PRO A 1 249 ? -0.841  11.289  -2.892  1.00 95.52 249 A 1 
ATOM 1813 C CA  . PRO A 1 249 ? -0.260  11.081  -4.222  1.00 95.58 249 A 1 
ATOM 1814 C C   . PRO A 1 249 ? 0.347   9.687   -4.430  1.00 95.12 249 A 1 
ATOM 1815 O O   . PRO A 1 249 ? 0.215   9.108   -5.505  1.00 94.87 249 A 1 
ATOM 1816 C CB  . PRO A 1 249 ? 0.794   12.181  -4.368  1.00 95.89 249 A 1 
ATOM 1817 C CG  . PRO A 1 249 ? 0.245   13.313  -3.503  1.00 94.94 249 A 1 
ATOM 1818 C CD  . PRO A 1 249 ? -0.391  12.558  -2.336  1.00 96.11 249 A 1 
ATOM 1819 N N   . GLU A 1 250 ? 0.954   9.112   -3.390  1.00 92.62 250 A 1 
ATOM 1820 C CA  . GLU A 1 250 ? 1.520   7.763   -3.395  1.00 91.29 250 A 1 
ATOM 1821 C C   . GLU A 1 250 ? 0.437   6.687   -3.563  1.00 91.18 250 A 1 
ATOM 1822 O O   . GLU A 1 250 ? 0.630   5.716   -4.293  1.00 90.20 250 A 1 
ATOM 1823 C CB  . GLU A 1 250 ? 2.291   7.509   -2.085  1.00 90.72 250 A 1 
ATOM 1824 C CG  . GLU A 1 250 ? 3.523   8.410   -1.856  1.00 88.09 250 A 1 
ATOM 1825 C CD  . GLU A 1 250 ? 3.219   9.872   -1.460  1.00 87.02 250 A 1 
ATOM 1826 O OE1 . GLU A 1 250 ? 4.159   10.695  -1.546  1.00 78.52 250 A 1 
ATOM 1827 O OE2 . GLU A 1 250 ? 2.051   10.182  -1.126  1.00 79.79 250 A 1 
ATOM 1828 N N   . GLN A 1 251 ? -0.731  6.869   -2.941  1.00 91.08 251 A 1 
ATOM 1829 C CA  . GLN A 1 251 ? -1.871  5.960   -3.073  1.00 89.98 251 A 1 
ATOM 1830 C C   . GLN A 1 251 ? -2.487  6.046   -4.476  1.00 90.20 251 A 1 
ATOM 1831 O O   . GLN A 1 251 ? -2.877  5.023   -5.037  1.00 89.91 251 A 1 
ATOM 1832 C CB  . GLN A 1 251 ? -2.941  6.284   -2.018  1.00 89.74 251 A 1 
ATOM 1833 C CG  . GLN A 1 251 ? -2.458  6.120   -0.573  1.00 88.19 251 A 1 
ATOM 1834 C CD  . GLN A 1 251 ? -3.544  6.543   0.415   1.00 87.08 251 A 1 
ATOM 1835 O OE1 . GLN A 1 251 ? -4.028  7.667   0.421   1.00 81.90 251 A 1 
ATOM 1836 N NE2 . GLN A 1 251 ? -3.988  5.659   1.280   1.00 77.83 251 A 1 
ATOM 1837 N N   . LEU A 1 252 ? -2.548  7.242   -5.067  1.00 91.88 252 A 1 
ATOM 1838 C CA  . LEU A 1 252 ? -3.008  7.433   -6.446  1.00 92.80 252 A 1 
ATOM 1839 C C   . LEU A 1 252 ? -2.050  6.799   -7.460  1.00 92.14 252 A 1 
ATOM 1840 O O   . LEU A 1 252 ? -2.507  6.137   -8.390  1.00 91.69 252 A 1 
ATOM 1841 C CB  . LEU A 1 252 ? -3.186  8.934   -6.741  1.00 94.36 252 A 1 
ATOM 1842 C CG  . LEU A 1 252 ? -4.343  9.594   -5.971  1.00 94.23 252 A 1 
ATOM 1843 C CD1 . LEU A 1 252 ? -4.340  11.099  -6.227  1.00 90.91 252 A 1 
ATOM 1844 C CD2 . LEU A 1 252 ? -5.702  9.036   -6.412  1.00 91.72 252 A 1 
ATOM 1845 N N   . LEU A 1 253 ? -0.738  6.949   -7.258  1.00 94.30 253 A 1 
ATOM 1846 C CA  . LEU A 1 253 ? 0.269   6.260   -8.066  1.00 92.86 253 A 1 
ATOM 1847 C C   . LEU A 1 253 ? 0.099   4.739   -7.980  1.00 91.80 253 A 1 
ATOM 1848 O O   . LEU A 1 253 ? 0.133   4.050   -9.000  1.00 90.91 253 A 1 
ATOM 1849 C CB  . LEU A 1 253 ? 1.675   6.676   -7.590  1.00 92.29 253 A 1 
ATOM 1850 C CG  . LEU A 1 253 ? 2.809   5.931   -8.319  1.00 91.09 253 A 1 
ATOM 1851 C CD1 . LEU A 1 253 ? 2.914   6.352   -9.783  1.00 87.14 253 A 1 
ATOM 1852 C CD2 . LEU A 1 253 ? 4.142   6.200   -7.640  1.00 87.01 253 A 1 
ATOM 1853 N N   . GLU A 1 254 ? -0.098  4.204   -6.770  1.00 86.92 254 A 1 
ATOM 1854 C CA  . GLU A 1 254 ? -0.313  2.774   -6.542  1.00 85.28 254 A 1 
ATOM 1855 C C   . GLU A 1 254 ? -1.599  2.273   -7.203  1.00 85.19 254 A 1 
ATOM 1856 O O   . GLU A 1 254 ? -1.566  1.265   -7.915  1.00 84.06 254 A 1 
ATOM 1857 C CB  . GLU A 1 254 ? -0.310  2.515   -5.032  1.00 82.89 254 A 1 
ATOM 1858 C CG  . GLU A 1 254 ? -0.534  1.033   -4.704  1.00 73.64 254 A 1 
ATOM 1859 C CD  . GLU A 1 254 ? -0.184  0.703   -3.253  1.00 68.27 254 A 1 
ATOM 1860 O OE1 . GLU A 1 254 ? 0.070   -0.494  -2.977  1.00 61.20 254 A 1 
ATOM 1861 O OE2 . GLU A 1 254 ? 0.035   1.607   -2.417  1.00 59.21 254 A 1 
ATOM 1862 N N   . ALA A 1 255 ? -2.710  2.988   -7.038  1.00 85.82 255 A 1 
ATOM 1863 C CA  . ALA A 1 255 ? -3.983  2.645   -7.660  1.00 85.48 255 A 1 
ATOM 1864 C C   . ALA A 1 255 ? -3.887  2.639   -9.196  1.00 86.14 255 A 1 
ATOM 1865 O O   . ALA A 1 255 ? -4.342  1.691   -9.841  1.00 85.37 255 A 1 
ATOM 1866 C CB  . ALA A 1 255 ? -5.046  3.623   -7.148  1.00 86.09 255 A 1 
ATOM 1867 N N   . LEU A 1 256 ? -3.236  3.641   -9.791  1.00 90.70 256 A 1 
ATOM 1868 C CA  . LEU A 1 256 ? -3.043  3.717   -11.241 1.00 91.58 256 A 1 
ATOM 1869 C C   . LEU A 1 256 ? -2.116  2.608   -11.755 1.00 90.53 256 A 1 
ATOM 1870 O O   . LEU A 1 256 ? -2.416  1.967   -12.765 1.00 89.67 256 A 1 
ATOM 1871 C CB  . LEU A 1 256 ? -2.509  5.112   -11.603 1.00 93.31 256 A 1 
ATOM 1872 C CG  . LEU A 1 256 ? -2.416  5.355   -13.123 1.00 93.07 256 A 1 
ATOM 1873 C CD1 . LEU A 1 256 ? -3.790  5.387   -13.792 1.00 89.41 256 A 1 
ATOM 1874 C CD2 . LEU A 1 256 ? -1.738  6.696   -13.377 1.00 90.28 256 A 1 
ATOM 1875 N N   . THR A 1 257 ? -1.026  2.332   -11.034 1.00 89.29 257 A 1 
ATOM 1876 C CA  . THR A 1 257 ? -0.128  1.209   -11.335 1.00 87.02 257 A 1 
ATOM 1877 C C   . THR A 1 257 ? -0.891  -0.109  -11.311 1.00 85.77 257 A 1 
ATOM 1878 O O   . THR A 1 257 ? -0.783  -0.898  -12.245 1.00 84.08 257 A 1 
ATOM 1879 C CB  . THR A 1 257 ? 1.027   1.130   -10.328 1.00 85.65 257 A 1 
ATOM 1880 O OG1 . THR A 1 257 ? 1.784   2.312   -10.363 1.00 83.27 257 A 1 
ATOM 1881 C CG2 . THR A 1 257 ? 1.981   -0.028  -10.616 1.00 82.03 257 A 1 
ATOM 1882 N N   . ALA A 1 258 ? -1.709  -0.339  -10.278 1.00 80.35 258 A 1 
ATOM 1883 C CA  . ALA A 1 258 ? -2.557  -1.516  -10.174 1.00 79.18 258 A 1 
ATOM 1884 C C   . ALA A 1 258 ? -3.550  -1.584  -11.334 1.00 80.19 258 A 1 
ATOM 1885 O O   . ALA A 1 258 ? -3.699  -2.638  -11.938 1.00 78.82 258 A 1 
ATOM 1886 C CB  . ALA A 1 258 ? -3.284  -1.498  -8.823  1.00 78.32 258 A 1 
ATOM 1887 N N   . ALA A 1 259 ? -4.200  -0.479  -11.690 1.00 83.58 259 A 1 
ATOM 1888 C CA  . ALA A 1 259 ? -5.200  -0.448  -12.759 1.00 83.77 259 A 1 
ATOM 1889 C C   . ALA A 1 259 ? -4.616  -0.797  -14.136 1.00 84.45 259 A 1 
ATOM 1890 O O   . ALA A 1 259 ? -5.248  -1.539  -14.887 1.00 83.03 259 A 1 
ATOM 1891 C CB  . ALA A 1 259 ? -5.868  0.921   -12.753 1.00 84.49 259 A 1 
ATOM 1892 N N   . LEU A 1 260 ? -3.398  -0.334  -14.431 1.00 87.07 260 A 1 
ATOM 1893 C CA  . LEU A 1 260 ? -2.722  -0.524  -15.721 1.00 87.46 260 A 1 
ATOM 1894 C C   . LEU A 1 260 ? -1.802  -1.755  -15.776 1.00 85.98 260 A 1 
ATOM 1895 O O   . LEU A 1 260 ? -1.303  -2.096  -16.850 1.00 83.61 260 A 1 
ATOM 1896 C CB  . LEU A 1 260 ? -1.974  0.771   -16.078 1.00 89.43 260 A 1 
ATOM 1897 C CG  . LEU A 1 260 ? -2.871  2.015   -16.216 1.00 90.23 260 A 1 
ATOM 1898 C CD1 . LEU A 1 260 ? -2.011  3.216   -16.599 1.00 86.78 260 A 1 
ATOM 1899 C CD2 . LEU A 1 260 ? -3.958  1.848   -17.282 1.00 86.68 260 A 1 
ATOM 1900 N N   . ALA A 1 261 ? -1.579  -2.443  -14.652 1.00 82.06 261 A 1 
ATOM 1901 C CA  . ALA A 1 261 ? -0.820  -3.688  -14.616 1.00 79.61 261 A 1 
ATOM 1902 C C   . ALA A 1 261 ? -1.580  -4.837  -15.306 1.00 79.64 261 A 1 
ATOM 1903 O O   . ALA A 1 261 ? -2.815  -4.892  -15.319 1.00 77.85 261 A 1 
ATOM 1904 C CB  . ALA A 1 261 ? -0.474  -4.037  -13.166 1.00 77.56 261 A 1 
ATOM 1905 N N   . ARG A 1 262 ? -0.825  -5.814  -15.830 1.00 78.34 262 A 1 
ATOM 1906 C CA  . ARG A 1 262 ? -1.385  -7.066  -16.352 1.00 77.33 262 A 1 
ATOM 1907 C C   . ARG A 1 262 ? -2.074  -7.832  -15.217 1.00 78.48 262 A 1 
ATOM 1908 O O   . ARG A 1 262 ? -1.473  -8.077  -14.176 1.00 76.38 262 A 1 
ATOM 1909 C CB  . ARG A 1 262 ? -0.283  -7.889  -17.040 1.00 73.93 262 A 1 
ATOM 1910 C CG  . ARG A 1 262 ? -0.835  -9.167  -17.695 1.00 66.76 262 A 1 
ATOM 1911 C CD  . ARG A 1 262 ? 0.268   -9.962  -18.400 1.00 64.23 262 A 1 
ATOM 1912 N NE  . ARG A 1 262 ? -0.218  -11.297 -18.804 1.00 58.27 262 A 1 
ATOM 1913 C CZ  . ARG A 1 262 ? 0.497   -12.277 -19.329 1.00 51.26 262 A 1 
ATOM 1914 N NH1 . ARG A 1 262 ? 1.751   -12.128 -19.647 1.00 48.43 262 A 1 
ATOM 1915 N NH2 . ARG A 1 262 ? -0.043  -13.446 -19.532 1.00 46.40 262 A 1 
ATOM 1916 N N   . LYS A 1 263 ? -3.329  -8.246  -15.423 1.00 83.65 263 A 1 
ATOM 1917 C CA  . LYS A 1 263 ? -4.177  -8.899  -14.409 1.00 84.82 263 A 1 
ATOM 1918 C C   . LYS A 1 263 ? -3.987  -10.419 -14.375 1.00 88.22 263 A 1 
ATOM 1919 O O   . LYS A 1 263 ? -4.920  -11.170 -14.623 1.00 86.38 263 A 1 
ATOM 1920 C CB  . LYS A 1 263 ? -5.648  -8.491  -14.622 1.00 81.60 263 A 1 
ATOM 1921 C CG  . LYS A 1 263 ? -5.912  -6.983  -14.553 1.00 79.60 263 A 1 
ATOM 1922 C CD  . LYS A 1 263 ? -5.403  -6.378  -13.249 1.00 73.58 263 A 1 
ATOM 1923 C CE  . LYS A 1 263 ? -5.840  -4.929  -13.131 1.00 70.74 263 A 1 
ATOM 1924 N NZ  . LYS A 1 263 ? -5.360  -4.390  -11.855 1.00 61.56 263 A 1 
ATOM 1925 N N   . THR A 1 264 ? -2.777  -10.884 -14.058 1.00 88.19 264 A 1 
ATOM 1926 C CA  . THR A 1 264 ? -2.417  -12.315 -14.049 1.00 89.56 264 A 1 
ATOM 1927 C C   . THR A 1 264 ? -3.118  -13.123 -12.952 1.00 91.65 264 A 1 
ATOM 1928 O O   . THR A 1 264 ? -3.219  -14.337 -13.068 1.00 91.02 264 A 1 
ATOM 1929 C CB  . THR A 1 264 ? -0.896  -12.497 -13.914 1.00 88.66 264 A 1 
ATOM 1930 O OG1 . THR A 1 264 ? -0.402  -11.788 -12.800 1.00 87.12 264 A 1 
ATOM 1931 C CG2 . THR A 1 264 ? -0.158  -11.956 -15.135 1.00 85.92 264 A 1 
ATOM 1932 N N   . LEU A 1 265 ? -3.640  -12.477 -11.906 1.00 90.05 265 A 1 
ATOM 1933 C CA  . LEU A 1 265 ? -4.392  -13.100 -10.808 1.00 92.28 265 A 1 
ATOM 1934 C C   . LEU A 1 265 ? -5.834  -12.568 -10.689 1.00 92.70 265 A 1 
ATOM 1935 O O   . LEU A 1 265 ? -6.399  -12.526 -9.594  1.00 92.12 265 A 1 
ATOM 1936 C CB  . LEU A 1 265 ? -3.605  -12.959 -9.491  1.00 93.51 265 A 1 
ATOM 1937 C CG  . LEU A 1 265 ? -2.232  -13.651 -9.453  1.00 92.86 265 A 1 
ATOM 1938 C CD1 . LEU A 1 265 ? -1.621  -13.430 -8.065  1.00 89.57 265 A 1 
ATOM 1939 C CD2 . LEU A 1 265 ? -2.320  -15.156 -9.687  1.00 89.81 265 A 1 
ATOM 1940 N N   . ALA A 1 266 ? -6.443  -12.131 -11.792 1.00 88.71 266 A 1 
ATOM 1941 C CA  . ALA A 1 266 ? -7.819  -11.642 -11.779 1.00 87.15 266 A 1 
ATOM 1942 C C   . ALA A 1 266 ? -8.785  -12.696 -11.207 1.00 87.05 266 A 1 
ATOM 1943 O O   . ALA A 1 266 ? -8.764  -13.858 -11.601 1.00 84.70 266 A 1 
ATOM 1944 C CB  . ALA A 1 266 ? -8.224  -11.224 -13.193 1.00 85.14 266 A 1 
ATOM 1945 N N   . GLY A 1 267 ? -9.641  -12.282 -10.255 1.00 86.71 267 A 1 
ATOM 1946 C CA  . GLY A 1 267 ? -10.613 -13.154 -9.590  1.00 87.05 267 A 1 
ATOM 1947 C C   . GLY A 1 267 ? -10.024 -14.115 -8.552  1.00 89.55 267 A 1 
ATOM 1948 O O   . GLY A 1 267 ? -10.786 -14.861 -7.944  1.00 87.08 267 A 1 
ATOM 1949 N N   . LYS A 1 268 ? -8.706  -14.095 -8.309  1.00 93.49 268 A 1 
ATOM 1950 C CA  . LYS A 1 268 ? -8.051  -14.937 -7.297  1.00 95.09 268 A 1 
ATOM 1951 C C   . LYS A 1 268 ? -8.035  -14.275 -5.925  1.00 96.40 268 A 1 
ATOM 1952 O O   . LYS A 1 268 ? -7.836  -13.067 -5.807  1.00 96.23 268 A 1 
ATOM 1953 C CB  . LYS A 1 268 ? -6.634  -15.325 -7.754  1.00 95.17 268 A 1 
ATOM 1954 C CG  . LYS A 1 268 ? -6.599  -16.141 -9.059  1.00 94.11 268 A 1 
ATOM 1955 C CD  . LYS A 1 268 ? -7.400  -17.435 -8.897  1.00 91.13 268 A 1 
ATOM 1956 C CE  . LYS A 1 268 ? -7.372  -18.366 -10.087 1.00 87.20 268 A 1 
ATOM 1957 N NZ  . LYS A 1 268 ? -8.202  -19.557 -9.746  1.00 79.77 268 A 1 
ATOM 1958 N N   . LYS A 1 269 ? -8.207  -15.085 -4.872  1.00 97.13 269 A 1 
ATOM 1959 C CA  . LYS A 1 269 ? -8.057  -14.680 -3.472  1.00 97.66 269 A 1 
ATOM 1960 C C   . LYS A 1 269 ? -6.680  -15.097 -2.966  1.00 97.83 269 A 1 
ATOM 1961 O O   . LYS A 1 269 ? -6.358  -16.282 -2.919  1.00 97.57 269 A 1 
ATOM 1962 C CB  . LYS A 1 269 ? -9.164  -15.294 -2.619  1.00 97.62 269 A 1 
ATOM 1963 C CG  . LYS A 1 269 ? -10.573 -14.797 -2.981  1.00 96.24 269 A 1 
ATOM 1964 C CD  . LYS A 1 269 ? -11.575 -15.523 -2.082  1.00 94.07 269 A 1 
ATOM 1965 C CE  . LYS A 1 269 ? -13.029 -15.191 -2.386  1.00 88.21 269 A 1 
ATOM 1966 N NZ  . LYS A 1 269 ? -13.920 -16.018 -1.527  1.00 80.29 269 A 1 
ATOM 1967 N N   . VAL A 1 270 ? -5.871  -14.132 -2.561  1.00 98.18 270 A 1 
ATOM 1968 C CA  . VAL A 1 270 ? -4.511  -14.352 -2.058  1.00 98.34 270 A 1 
ATOM 1969 C C   . VAL A 1 270 ? -4.452  -14.025 -0.572  1.00 98.47 270 A 1 
ATOM 1970 O O   . VAL A 1 270 ? -4.706  -12.894 -0.157  1.00 98.29 270 A 1 
ATOM 1971 C CB  . VAL A 1 270 ? -3.470  -13.557 -2.867  1.00 98.09 270 A 1 
ATOM 1972 C CG1 . VAL A 1 270 ? -2.051  -13.867 -2.382  1.00 96.99 270 A 1 
ATOM 1973 C CG2 . VAL A 1 270 ? -3.530  -13.897 -4.360  1.00 96.67 270 A 1 
ATOM 1974 N N   . LEU A 1 271 ? -4.090  -15.018 0.238   1.00 98.50 271 A 1 
ATOM 1975 C CA  . LEU A 1 271 ? -3.810  -14.879 1.663   1.00 98.60 271 A 1 
ATOM 1976 C C   . LEU A 1 271 ? -2.293  -14.872 1.878   1.00 98.61 271 A 1 
ATOM 1977 O O   . LEU A 1 271 ? -1.595  -15.758 1.396   1.00 98.44 271 A 1 
ATOM 1978 C CB  . LEU A 1 271 ? -4.517  -16.024 2.402   1.00 98.64 271 A 1 
ATOM 1979 C CG  . LEU A 1 271 ? -4.352  -16.012 3.930   1.00 98.39 271 A 1 
ATOM 1980 C CD1 . LEU A 1 271 ? -4.978  -14.776 4.575   1.00 96.07 271 A 1 
ATOM 1981 C CD2 . LEU A 1 271 ? -5.043  -17.248 4.510   1.00 96.53 271 A 1 
ATOM 1982 N N   . LEU A 1 272 ? -1.771  -13.890 2.610   1.00 98.25 272 A 1 
ATOM 1983 C CA  . LEU A 1 272 ? -0.345  -13.791 2.922   1.00 97.93 272 A 1 
ATOM 1984 C C   . LEU A 1 272 ? -0.110  -13.633 4.414   1.00 98.40 272 A 1 
ATOM 1985 O O   . LEU A 1 272 ? -0.922  -13.039 5.118   1.00 97.84 272 A 1 
ATOM 1986 C CB  . LEU A 1 272 ? 0.339   -12.639 2.161   1.00 94.98 272 A 1 
ATOM 1987 C CG  . LEU A 1 272 ? 0.193   -12.682 0.627   1.00 89.81 272 A 1 
ATOM 1988 C CD1 . LEU A 1 272 ? -0.977  -11.824 0.148   1.00 83.69 272 A 1 
ATOM 1989 C CD2 . LEU A 1 272 ? 1.456   -12.147 -0.048  1.00 83.22 272 A 1 
ATOM 1990 N N   . THR A 1 273 ? 1.063   -14.076 4.884   1.00 98.53 273 A 1 
ATOM 1991 C CA  . THR A 1 273 ? 1.595   -13.682 6.197   1.00 98.48 273 A 1 
ATOM 1992 C C   . THR A 1 273 ? 2.844   -12.817 6.045   1.00 98.24 273 A 1 
ATOM 1993 O O   . THR A 1 273 ? 3.618   -12.991 5.108   1.00 97.79 273 A 1 
ATOM 1994 C CB  . THR A 1 273 ? 1.870   -14.878 7.115   1.00 98.40 273 A 1 
ATOM 1995 O OG1 . THR A 1 273 ? 2.846   -15.726 6.563   1.00 97.44 273 A 1 
ATOM 1996 C CG2 . THR A 1 273 ? 0.628   -15.712 7.378   1.00 96.16 273 A 1 
ATOM 1997 N N   . ALA A 1 274 ? 3.061   -11.874 6.969   1.00 98.44 274 A 1 
ATOM 1998 C CA  . ALA A 1 274 ? 4.257   -11.034 6.989   1.00 98.28 274 A 1 
ATOM 1999 C C   . ALA A 1 274 ? 4.676   -10.634 8.409   1.00 98.30 274 A 1 
ATOM 2000 O O   . ALA A 1 274 ? 3.924   -10.789 9.369   1.00 97.92 274 A 1 
ATOM 2001 C CB  . ALA A 1 274 ? 4.020   -9.787  6.126   1.00 97.75 274 A 1 
ATOM 2002 N N   . GLY A 1 275 ? 5.877   -10.064 8.524   1.00 97.63 275 A 1 
ATOM 2003 C CA  . GLY A 1 275 ? 6.410   -9.578  9.795   1.00 97.51 275 A 1 
ATOM 2004 C C   . GLY A 1 275 ? 6.868   -10.700 10.733  1.00 97.58 275 A 1 
ATOM 2005 O O   . GLY A 1 275 ? 6.738   -11.879 10.410  1.00 96.98 275 A 1 
ATOM 2006 N N   . PRO A 1 276 ? 7.453   -10.350 11.887  1.00 97.93 276 A 1 
ATOM 2007 C CA  . PRO A 1 276 ? 7.787   -11.305 12.937  1.00 97.94 276 A 1 
ATOM 2008 C C   . PRO A 1 276 ? 6.549   -11.624 13.788  1.00 98.16 276 A 1 
ATOM 2009 O O   . PRO A 1 276 ? 5.622   -10.821 13.844  1.00 97.86 276 A 1 
ATOM 2010 C CB  . PRO A 1 276 ? 8.857   -10.589 13.759  1.00 97.55 276 A 1 
ATOM 2011 C CG  . PRO A 1 276 ? 8.424   -9.122  13.692  1.00 96.98 276 A 1 
ATOM 2012 C CD  . PRO A 1 276 ? 7.781   -8.995  12.312  1.00 97.60 276 A 1 
ATOM 2013 N N   . THR A 1 277 ? 6.555   -12.741 14.527  1.00 98.06 277 A 1 
ATOM 2014 C CA  . THR A 1 277 ? 5.676   -12.891 15.697  1.00 98.09 277 A 1 
ATOM 2015 C C   . THR A 1 277 ? 6.419   -12.518 16.973  1.00 97.74 277 A 1 
ATOM 2016 O O   . THR A 1 277 ? 7.653   -12.519 17.017  1.00 97.27 277 A 1 
ATOM 2017 C CB  . THR A 1 277 ? 5.019   -14.273 15.806  1.00 98.12 277 A 1 
ATOM 2018 O OG1 . THR A 1 277 ? 5.963   -15.284 16.016  1.00 96.95 277 A 1 
ATOM 2019 C CG2 . THR A 1 277 ? 4.225   -14.606 14.543  1.00 95.73 277 A 1 
ATOM 2020 N N   . PHE A 1 278 ? 5.674   -12.150 18.014  1.00 97.89 278 A 1 
ATOM 2021 C CA  . PHE A 1 278 ? 6.208   -11.809 19.325  1.00 97.69 278 A 1 
ATOM 2022 C C   . PHE A 1 278 ? 5.533   -12.671 20.392  1.00 97.80 278 A 1 
ATOM 2023 O O   . PHE A 1 278 ? 4.341   -12.521 20.674  1.00 97.28 278 A 1 
ATOM 2024 C CB  . PHE A 1 278 ? 6.033   -10.309 19.586  1.00 97.08 278 A 1 
ATOM 2025 C CG  . PHE A 1 278 ? 6.635   -9.851  20.900  1.00 96.44 278 A 1 
ATOM 2026 C CD1 . PHE A 1 278 ? 5.865   -9.850  22.077  1.00 93.68 278 A 1 
ATOM 2027 C CD2 . PHE A 1 278 ? 7.978   -9.438  20.951  1.00 94.16 278 A 1 
ATOM 2028 C CE1 . PHE A 1 278 ? 6.429   -9.429  23.293  1.00 93.04 278 A 1 
ATOM 2029 C CE2 . PHE A 1 278 ? 8.544   -9.013  22.167  1.00 92.68 278 A 1 
ATOM 2030 C CZ  . PHE A 1 278 ? 7.768   -9.006  23.340  1.00 93.72 278 A 1 
ATOM 2031 N N   . GLU A 1 279 ? 6.311   -13.563 20.997  1.00 97.47 279 A 1 
ATOM 2032 C CA  . GLU A 1 279 ? 5.849   -14.524 21.994  1.00 97.36 279 A 1 
ATOM 2033 C C   . GLU A 1 279 ? 6.173   -13.992 23.386  1.00 97.15 279 A 1 
ATOM 2034 O O   . GLU A 1 279 ? 7.329   -14.008 23.816  1.00 96.32 279 A 1 
ATOM 2035 C CB  . GLU A 1 279 ? 6.497   -15.893 21.754  1.00 97.42 279 A 1 
ATOM 2036 C CG  . GLU A 1 279 ? 6.397   -16.400 20.309  1.00 96.52 279 A 1 
ATOM 2037 C CD  . GLU A 1 279 ? 4.978   -16.391 19.751  1.00 97.51 279 A 1 
ATOM 2038 O OE1 . GLU A 1 279 ? 4.816   -16.007 18.567  1.00 93.99 279 A 1 
ATOM 2039 O OE2 . GLU A 1 279 ? 4.045   -16.775 20.481  1.00 95.11 279 A 1 
ATOM 2040 N N   . ALA A 1 280 ? 5.172   -13.476 24.091  1.00 96.40 280 A 1 
ATOM 2041 C CA  . ALA A 1 280 ? 5.363   -12.821 25.379  1.00 96.02 280 A 1 
ATOM 2042 C C   . ALA A 1 280 ? 5.920   -13.794 26.436  1.00 95.86 280 A 1 
ATOM 2043 O O   . ALA A 1 280 ? 5.385   -14.877 26.649  1.00 94.91 280 A 1 
ATOM 2044 C CB  . ALA A 1 280 ? 4.041   -12.181 25.818  1.00 95.32 280 A 1 
ATOM 2045 N N   . ILE A 1 281 ? 6.973   -13.363 27.141  1.00 94.16 281 A 1 
ATOM 2046 C CA  . ILE A 1 281 ? 7.493   -14.007 28.360  1.00 92.97 281 A 1 
ATOM 2047 C C   . ILE A 1 281 ? 6.815   -13.387 29.583  1.00 92.05 281 A 1 
ATOM 2048 O O   . ILE A 1 281 ? 6.378   -14.075 30.503  1.00 90.27 281 A 1 
ATOM 2049 C CB  . ILE A 1 281 ? 9.031   -13.838 28.438  1.00 92.59 281 A 1 
ATOM 2050 C CG1 . ILE A 1 281 ? 9.741   -14.572 27.279  1.00 90.60 281 A 1 
ATOM 2051 C CG2 . ILE A 1 281 ? 9.570   -14.330 29.793  1.00 89.91 281 A 1 
ATOM 2052 C CD1 . ILE A 1 281 ? 11.217  -14.174 27.114  1.00 88.57 281 A 1 
ATOM 2053 N N   . ASP A 1 282 ? 6.745   -12.059 29.595  1.00 92.12 282 A 1 
ATOM 2054 C CA  . ASP A 1 282 ? 6.059   -11.223 30.577  1.00 91.78 282 A 1 
ATOM 2055 C C   . ASP A 1 282 ? 5.528   -9.958  29.870  1.00 92.79 282 A 1 
ATOM 2056 O O   . ASP A 1 282 ? 5.761   -9.800  28.665  1.00 92.66 282 A 1 
ATOM 2057 C CB  . ASP A 1 282 ? 7.007   -10.962 31.763  1.00 90.27 282 A 1 
ATOM 2058 C CG  . ASP A 1 282 ? 8.192   -10.022 31.538  1.00 89.59 282 A 1 
ATOM 2059 O OD1 . ASP A 1 282 ? 8.163   -9.145  30.651  1.00 86.45 282 A 1 
ATOM 2060 O OD2 . ASP A 1 282 ? 9.142   -10.079 32.354  1.00 86.65 282 A 1 
ATOM 2061 N N   . PRO A 1 283 ? 4.848   -9.010  30.563  1.00 92.07 283 A 1 
ATOM 2062 C CA  . PRO A 1 283 ? 4.290   -7.819  29.914  1.00 91.36 283 A 1 
ATOM 2063 C C   . PRO A 1 283 ? 5.295   -6.887  29.214  1.00 91.76 283 A 1 
ATOM 2064 O O   . PRO A 1 283 ? 4.885   -5.887  28.624  1.00 89.27 283 A 1 
ATOM 2065 C CB  . PRO A 1 283 ? 3.538   -7.082  31.028  1.00 90.42 283 A 1 
ATOM 2066 C CG  . PRO A 1 283 ? 3.164   -8.193  32.007  1.00 89.75 283 A 1 
ATOM 2067 C CD  . PRO A 1 283 ? 4.376   -9.103  31.941  1.00 92.36 283 A 1 
ATOM 2068 N N   . VAL A 1 284 ? 6.608   -7.149  29.311  1.00 92.19 284 A 1 
ATOM 2069 C CA  . VAL A 1 284 ? 7.674   -6.275  28.794  1.00 91.60 284 A 1 
ATOM 2070 C C   . VAL A 1 284 ? 8.607   -7.005  27.825  1.00 91.78 284 A 1 
ATOM 2071 O O   . VAL A 1 284 ? 9.208   -6.366  26.962  1.00 90.04 284 A 1 
ATOM 2072 C CB  . VAL A 1 284 ? 8.477   -5.668  29.965  1.00 90.45 284 A 1 
ATOM 2073 C CG1 . VAL A 1 284 ? 9.539   -4.656  29.513  1.00 85.73 284 A 1 
ATOM 2074 C CG2 . VAL A 1 284 ? 7.567   -4.933  30.965  1.00 84.79 284 A 1 
ATOM 2075 N N   . ARG A 1 285 ? 8.786   -8.315  27.981  1.00 92.55 285 A 1 
ATOM 2076 C CA  . ARG A 1 285 ? 9.773   -9.114  27.246  1.00 92.60 285 A 1 
ATOM 2077 C C   . ARG A 1 285 ? 9.108   -10.262 26.496  1.00 94.03 285 A 1 
ATOM 2078 O O   . ARG A 1 285 ? 8.106   -10.799 26.954  1.00 93.64 285 A 1 
ATOM 2079 C CB  . ARG A 1 285 ? 10.825  -9.661  28.224  1.00 90.67 285 A 1 
ATOM 2080 C CG  . ARG A 1 285 ? 11.630  -8.546  28.909  1.00 87.24 285 A 1 
ATOM 2081 C CD  . ARG A 1 285 ? 12.556  -9.104  29.985  1.00 86.09 285 A 1 
ATOM 2082 N NE  . ARG A 1 285 ? 11.786  -9.658  31.103  1.00 82.58 285 A 1 
ATOM 2083 C CZ  . ARG A 1 285 ? 12.248  -10.290 32.169  1.00 81.23 285 A 1 
ATOM 2084 N NH1 . ARG A 1 285 ? 13.512  -10.466 32.381  1.00 73.07 285 A 1 
ATOM 2085 N NH2 . ARG A 1 285 ? 11.409  -10.757 33.039  1.00 74.30 285 A 1 
ATOM 2086 N N   . GLY A 1 286 ? 9.712   -10.657 25.368  1.00 93.85 286 A 1 
ATOM 2087 C CA  . GLY A 1 286 ? 9.255   -11.789 24.580  1.00 94.01 286 A 1 
ATOM 2088 C C   . GLY A 1 286 ? 10.336  -12.336 23.655  1.00 94.58 286 A 1 
ATOM 2089 O O   . GLY A 1 286 ? 11.421  -11.757 23.547  1.00 93.35 286 A 1 
ATOM 2090 N N   . LEU A 1 287 ? 10.027  -13.447 23.014  1.00 95.56 287 A 1 
ATOM 2091 C CA  . LEU A 1 287 ? 10.810  -14.088 21.967  1.00 95.98 287 A 1 
ATOM 2092 C C   . LEU A 1 287 ? 10.282  -13.633 20.608  1.00 96.46 287 A 1 
ATOM 2093 O O   . LEU A 1 287 ? 9.074   -13.509 20.414  1.00 95.53 287 A 1 
ATOM 2094 C CB  . LEU A 1 287 ? 10.728  -15.620 22.113  1.00 94.99 287 A 1 
ATOM 2095 C CG  . LEU A 1 287 ? 11.194  -16.165 23.476  1.00 91.76 287 A 1 
ATOM 2096 C CD1 . LEU A 1 287 ? 10.952  -17.670 23.540  1.00 86.48 287 A 1 
ATOM 2097 C CD2 . LEU A 1 287 ? 12.680  -15.892 23.725  1.00 86.30 287 A 1 
ATOM 2098 N N   . THR A 1 288 ? 11.183  -13.355 19.660  1.00 95.91 288 A 1 
ATOM 2099 C CA  . THR A 1 288 ? 10.805  -12.955 18.302  1.00 95.94 288 A 1 
ATOM 2100 C C   . THR A 1 288 ? 11.916  -13.301 17.323  1.00 95.67 288 A 1 
ATOM 2101 O O   . THR A 1 288 ? 13.099  -13.235 17.672  1.00 94.55 288 A 1 
ATOM 2102 C CB  . THR A 1 288 ? 10.458  -11.454 18.243  1.00 95.39 288 A 1 
ATOM 2103 O OG1 . THR A 1 288 ? 9.980   -11.096 16.964  1.00 90.99 288 A 1 
ATOM 2104 C CG2 . THR A 1 288 ? 11.628  -10.518 18.563  1.00 91.39 288 A 1 
ATOM 2105 N N   . ASN A 1 289 ? 11.547  -13.609 16.079  1.00 94.71 289 A 1 
ATOM 2106 C CA  . ASN A 1 289 ? 12.494  -13.697 14.975  1.00 94.51 289 A 1 
ATOM 2107 C C   . ASN A 1 289 ? 12.696  -12.314 14.338  1.00 94.25 289 A 1 
ATOM 2108 O O   . ASN A 1 289 ? 11.800  -11.464 14.305  1.00 92.25 289 A 1 
ATOM 2109 C CB  . ASN A 1 289 ? 12.039  -14.786 13.983  1.00 93.74 289 A 1 
ATOM 2110 C CG  . ASN A 1 289 ? 12.261  -16.197 14.516  1.00 92.15 289 A 1 
ATOM 2111 O OD1 . ASN A 1 289 ? 12.865  -16.394 15.560  1.00 84.75 289 A 1 
ATOM 2112 N ND2 . ASN A 1 289 ? 11.810  -17.207 13.812  1.00 84.79 289 A 1 
ATOM 2113 N N   . ARG A 1 290 ? 13.899  -12.048 13.810  1.00 92.41 290 A 1 
ATOM 2114 C CA  . ARG A 1 290 ? 14.202  -10.773 13.151  1.00 91.33 290 A 1 
ATOM 2115 C C   . ARG A 1 290 ? 13.523  -10.713 11.781  1.00 91.59 290 A 1 
ATOM 2116 O O   . ARG A 1 290 ? 13.873  -11.473 10.883  1.00 89.93 290 A 1 
ATOM 2117 C CB  . ARG A 1 290 ? 15.719  -10.571 13.034  1.00 89.60 290 A 1 
ATOM 2118 C CG  . ARG A 1 290 ? 16.390  -10.367 14.405  1.00 82.19 290 A 1 
ATOM 2119 C CD  . ARG A 1 290 ? 17.907  -10.184 14.266  1.00 78.75 290 A 1 
ATOM 2120 N NE  . ARG A 1 290 ? 18.266  -8.931  13.569  1.00 70.75 290 A 1 
ATOM 2121 C CZ  . ARG A 1 290 ? 19.488  -8.563  13.187  1.00 64.16 290 A 1 
ATOM 2122 N NH1 . ARG A 1 290 ? 20.530  -9.313  13.405  1.00 60.30 290 A 1 
ATOM 2123 N NH2 . ARG A 1 290 ? 19.673  -7.424  12.580  1.00 55.64 290 A 1 
ATOM 2124 N N   . SER A 1 291 ? 12.605  -9.764  11.592  1.00 92.62 291 A 1 
ATOM 2125 C CA  . SER A 1 291 ? 11.979  -9.494  10.294  1.00 93.63 291 A 1 
ATOM 2126 C C   . SER A 1 291 ? 11.539  -8.037  10.198  1.00 94.20 291 A 1 
ATOM 2127 O O   . SER A 1 291 ? 10.985  -7.481  11.143  1.00 93.85 291 A 1 
ATOM 2128 C CB  . SER A 1 291 ? 10.777  -10.412 10.084  1.00 93.62 291 A 1 
ATOM 2129 O OG  . SER A 1 291 ? 10.165  -10.138 8.837   1.00 90.80 291 A 1 
ATOM 2130 N N   . SER A 1 292 ? 11.770  -7.416  9.028   1.00 94.13 292 A 1 
ATOM 2131 C CA  . SER A 1 292 ? 11.249  -6.077  8.720   1.00 93.87 292 A 1 
ATOM 2132 C C   . SER A 1 292 ? 9.843   -6.098  8.109   1.00 94.47 292 A 1 
ATOM 2133 O O   . SER A 1 292 ? 9.262   -5.039  7.893   1.00 93.92 292 A 1 
ATOM 2134 C CB  . SER A 1 292 ? 12.221  -5.355  7.779   1.00 92.79 292 A 1 
ATOM 2135 O OG  . SER A 1 292 ? 12.323  -6.040  6.538   1.00 91.15 292 A 1 
ATOM 2136 N N   . GLY A 1 293 ? 9.331   -7.270  7.716   1.00 94.87 293 A 1 
ATOM 2137 C CA  . GLY A 1 293 ? 8.066   -7.422  6.987   1.00 95.14 293 A 1 
ATOM 2138 C C   . GLY A 1 293 ? 8.092   -6.967  5.519   1.00 95.47 293 A 1 
ATOM 2139 O O   . GLY A 1 293 ? 7.193   -7.324  4.761   1.00 95.23 293 A 1 
ATOM 2140 N N   . LYS A 1 294 ? 9.130   -6.232  5.072   1.00 92.42 294 A 1 
ATOM 2141 C CA  . LYS A 1 294 ? 9.191   -5.581  3.746   1.00 91.52 294 A 1 
ATOM 2142 C C   . LYS A 1 294 ? 8.852   -6.514  2.574   1.00 92.00 294 A 1 
ATOM 2143 O O   . LYS A 1 294 ? 8.122   -6.107  1.679   1.00 91.79 294 A 1 
ATOM 2144 C CB  . LYS A 1 294 ? 10.582  -4.957  3.513   1.00 90.55 294 A 1 
ATOM 2145 C CG  . LYS A 1 294 ? 10.872  -3.713  4.370   1.00 87.62 294 A 1 
ATOM 2146 C CD  . LYS A 1 294 ? 12.266  -3.154  4.018   1.00 83.98 294 A 1 
ATOM 2147 C CE  . LYS A 1 294 ? 12.632  -1.898  4.813   1.00 78.89 294 A 1 
ATOM 2148 N NZ  . LYS A 1 294 ? 13.948  -1.355  4.379   1.00 71.98 294 A 1 
ATOM 2149 N N   . MET A 1 295 ? 9.340   -7.761  2.572   1.00 92.62 295 A 1 
ATOM 2150 C CA  . MET A 1 295 ? 9.082   -8.705  1.479   1.00 92.83 295 A 1 
ATOM 2151 C C   . MET A 1 295 ? 7.606   -9.117  1.409   1.00 93.62 295 A 1 
ATOM 2152 O O   . MET A 1 295 ? 7.012   -9.077  0.337   1.00 93.59 295 A 1 
ATOM 2153 C CB  . MET A 1 295 ? 10.002  -9.930  1.611   1.00 92.35 295 A 1 
ATOM 2154 C CG  . MET A 1 295 ? 9.943   -10.813 0.352   1.00 89.93 295 A 1 
ATOM 2155 S SD  . MET A 1 295 ? 10.582  -9.987  -1.135  1.00 89.68 295 A 1 
ATOM 2156 C CE  . MET A 1 295 ? 9.775   -10.963 -2.420  1.00 84.82 295 A 1 
ATOM 2157 N N   . GLY A 1 296 ? 6.982   -9.451  2.543   1.00 94.64 296 A 1 
ATOM 2158 C CA  . GLY A 1 296 ? 5.562   -9.814  2.586   1.00 94.88 296 A 1 
ATOM 2159 C C   . GLY A 1 296 ? 4.645   -8.661  2.171   1.00 95.19 296 A 1 
ATOM 2160 O O   . GLY A 1 296 ? 3.693   -8.865  1.425   1.00 95.28 296 A 1 
ATOM 2161 N N   . TYR A 1 297 ? 4.971   -7.430  2.573   1.00 92.58 297 A 1 
ATOM 2162 C CA  . TYR A 1 297 ? 4.227   -6.235  2.158   1.00 92.11 297 A 1 
ATOM 2163 C C   . TYR A 1 297 ? 4.395   -5.938  0.656   1.00 91.49 297 A 1 
ATOM 2164 O O   . TYR A 1 297 ? 3.422   -5.586  -0.010  1.00 90.60 297 A 1 
ATOM 2165 C CB  . TYR A 1 297 ? 4.654   -5.041  3.019   1.00 92.68 297 A 1 
ATOM 2166 C CG  . TYR A 1 297 ? 3.956   -4.972  4.370   1.00 93.50 297 A 1 
ATOM 2167 C CD1 . TYR A 1 297 ? 3.066   -3.917  4.641   1.00 89.00 297 A 1 
ATOM 2168 C CD2 . TYR A 1 297 ? 4.178   -5.957  5.348   1.00 88.96 297 A 1 
ATOM 2169 C CE1 . TYR A 1 297 ? 2.403   -3.845  5.879   1.00 87.67 297 A 1 
ATOM 2170 C CE2 . TYR A 1 297 ? 3.513   -5.897  6.587   1.00 89.03 297 A 1 
ATOM 2171 C CZ  . TYR A 1 297 ? 2.623   -4.837  6.854   1.00 93.95 297 A 1 
ATOM 2172 O OH  . TYR A 1 297 ? 1.973   -4.774  8.047   1.00 93.94 297 A 1 
ATOM 2173 N N   . ALA A 1 298 ? 5.604   -6.135  0.097   1.00 88.86 298 A 1 
ATOM 2174 C CA  . ALA A 1 298 ? 5.842   -6.021  -1.342  1.00 87.13 298 A 1 
ATOM 2175 C C   . ALA A 1 298 ? 5.047   -7.072  -2.138  1.00 87.93 298 A 1 
ATOM 2176 O O   . ALA A 1 298 ? 4.468   -6.745  -3.172  1.00 88.32 298 A 1 
ATOM 2177 C CB  . ALA A 1 298 ? 7.349   -6.127  -1.601  1.00 86.14 298 A 1 
ATOM 2178 N N   . LEU A 1 299 ? 4.953   -8.311  -1.647  1.00 92.92 299 A 1 
ATOM 2179 C CA  . LEU A 1 299 ? 4.163   -9.383  -2.260  1.00 93.49 299 A 1 
ATOM 2180 C C   . LEU A 1 299 ? 2.660   -9.110  -2.203  1.00 93.72 299 A 1 
ATOM 2181 O O   . LEU A 1 299 ? 1.982   -9.291  -3.209  1.00 93.55 299 A 1 
ATOM 2182 C CB  . LEU A 1 299 ? 4.479   -10.713 -1.569  1.00 93.92 299 A 1 
ATOM 2183 C CG  . LEU A 1 299 ? 5.835   -11.282 -1.998  1.00 92.93 299 A 1 
ATOM 2184 C CD1 . LEU A 1 299 ? 6.260   -12.362 -1.021  1.00 91.21 299 A 1 
ATOM 2185 C CD2 . LEU A 1 299 ? 5.760   -11.891 -3.399  1.00 91.15 299 A 1 
ATOM 2186 N N   . ALA A 1 300 ? 2.144   -8.629  -1.065  1.00 91.82 300 A 1 
ATOM 2187 C CA  . ALA A 1 300 ? 0.738   -8.254  -0.943  1.00 91.36 300 A 1 
ATOM 2188 C C   . ALA A 1 300 ? 0.353   -7.172  -1.965  1.00 90.51 300 A 1 
ATOM 2189 O O   . ALA A 1 300 ? -0.655  -7.292  -2.660  1.00 90.92 300 A 1 
ATOM 2190 C CB  . ALA A 1 300 ? 0.486   -7.795  0.499   1.00 92.82 300 A 1 
ATOM 2191 N N   . ARG A 1 301 ? 1.219   -6.162  -2.122  1.00 87.81 301 A 1 
ATOM 2192 C CA  . ARG A 1 301 ? 1.071   -5.110  -3.133  1.00 85.55 301 A 1 
ATOM 2193 C C   . ARG A 1 301 ? 1.134   -5.668  -4.558  1.00 84.77 301 A 1 
ATOM 2194 O O   . ARG A 1 301 ? 0.266   -5.353  -5.365  1.00 84.39 301 A 1 
ATOM 2195 C CB  . ARG A 1 301 ? 2.151   -4.055  -2.873  1.00 83.86 301 A 1 
ATOM 2196 C CG  . ARG A 1 301 ? 2.027   -2.814  -3.757  1.00 76.52 301 A 1 
ATOM 2197 C CD  . ARG A 1 301 ? 3.169   -1.826  -3.484  1.00 74.49 301 A 1 
ATOM 2198 N NE  . ARG A 1 301 ? 3.246   -1.427  -2.063  1.00 69.11 301 A 1 
ATOM 2199 C CZ  . ARG A 1 301 ? 2.907   -0.272  -1.523  1.00 60.58 301 A 1 
ATOM 2200 N NH1 . ARG A 1 301 ? 2.529   0.744   -2.225  1.00 56.22 301 A 1 
ATOM 2201 N NH2 . ARG A 1 301 ? 2.925   -0.111  -0.237  1.00 56.03 301 A 1 
ATOM 2202 N N   . ALA A 1 302 ? 2.104   -6.523  -4.870  1.00 85.85 302 A 1 
ATOM 2203 C CA  . ALA A 1 302 ? 2.248   -7.125  -6.195  1.00 85.56 302 A 1 
ATOM 2204 C C   . ALA A 1 302 ? 1.043   -8.011  -6.571  1.00 86.57 302 A 1 
ATOM 2205 O O   . ALA A 1 302 ? 0.552   -7.925  -7.693  1.00 87.06 302 A 1 
ATOM 2206 C CB  . ALA A 1 302 ? 3.565   -7.904  -6.238  1.00 85.98 302 A 1 
ATOM 2207 N N   . ALA A 1 303 ? 0.516   -8.803  -5.631  1.00 90.06 303 A 1 
ATOM 2208 C CA  . ALA A 1 303 ? -0.685  -9.614  -5.836  1.00 90.67 303 A 1 
ATOM 2209 C C   . ALA A 1 303 ? -1.931  -8.744  -6.091  1.00 90.15 303 A 1 
ATOM 2210 O O   . ALA A 1 303 ? -2.706  -9.027  -7.004  1.00 90.21 303 A 1 
ATOM 2211 C CB  . ALA A 1 303 ? -0.859  -10.526 -4.616  1.00 92.66 303 A 1 
ATOM 2212 N N   . PHE A 1 304 ? -2.091  -7.644  -5.345  1.00 88.05 304 A 1 
ATOM 2213 C CA  . PHE A 1 304 ? -3.153  -6.667  -5.595  1.00 85.49 304 A 1 
ATOM 2214 C C   . PHE A 1 304 ? -3.021  -6.020  -6.986  1.00 84.49 304 A 1 
ATOM 2215 O O   . PHE A 1 304 ? -3.997  -5.950  -7.736  1.00 83.77 304 A 1 
ATOM 2216 C CB  . PHE A 1 304 ? -3.155  -5.615  -4.477  1.00 84.13 304 A 1 
ATOM 2217 C CG  . PHE A 1 304 ? -4.142  -4.489  -4.712  1.00 81.27 304 A 1 
ATOM 2218 C CD1 . PHE A 1 304 ? -3.682  -3.212  -5.095  1.00 74.76 304 A 1 
ATOM 2219 C CD2 . PHE A 1 304 ? -5.522  -4.727  -4.593  1.00 72.61 304 A 1 
ATOM 2220 C CE1 . PHE A 1 304 ? -4.600  -2.181  -5.352  1.00 71.26 304 A 1 
ATOM 2221 C CE2 . PHE A 1 304 ? -6.440  -3.693  -4.855  1.00 71.35 304 A 1 
ATOM 2222 C CZ  . PHE A 1 304 ? -5.978  -2.420  -5.234  1.00 76.01 304 A 1 
ATOM 2223 N N   . HIS A 1 305 ? -1.811  -5.626  -7.395  1.00 84.28 305 A 1 
ATOM 2224 C CA  . HIS A 1 305 ? -1.553  -5.098  -8.742  1.00 81.52 305 A 1 
ATOM 2225 C C   . HIS A 1 305 ? -1.906  -6.113  -9.839  1.00 81.79 305 A 1 
ATOM 2226 O O   . HIS A 1 305 ? -2.494  -5.732  -10.848 1.00 79.82 305 A 1 
ATOM 2227 C CB  . HIS A 1 305 ? -0.085  -4.658  -8.873  1.00 79.74 305 A 1 
ATOM 2228 C CG  . HIS A 1 305 ? 0.308   -3.439  -8.075  1.00 77.03 305 A 1 
ATOM 2229 N ND1 . HIS A 1 305 ? 1.554   -2.821  -8.121  1.00 69.60 305 A 1 
ATOM 2230 C CD2 . HIS A 1 305 ? -0.475  -2.711  -7.220  1.00 67.07 305 A 1 
ATOM 2231 C CE1 . HIS A 1 305 ? 1.507   -1.762  -7.311  1.00 68.38 305 A 1 
ATOM 2232 N NE2 . HIS A 1 305 ? 0.293   -1.660  -6.736  1.00 70.02 305 A 1 
ATOM 2233 N N   . ALA A 1 306 ? -1.640  -7.403  -9.610  1.00 84.54 306 A 1 
ATOM 2234 C CA  . ALA A 1 306 ? -1.995  -8.502  -10.510 1.00 86.10 306 A 1 
ATOM 2235 C C   . ALA A 1 306 ? -3.510  -8.812  -10.562 1.00 86.94 306 A 1 
ATOM 2236 O O   . ALA A 1 306 ? -3.931  -9.692  -11.311 1.00 86.35 306 A 1 
ATOM 2237 C CB  . ALA A 1 306 ? -1.163  -9.722  -10.112 1.00 87.84 306 A 1 
ATOM 2238 N N   . GLY A 1 307 ? -4.338  -8.085  -9.807  1.00 85.11 307 A 1 
ATOM 2239 C CA  . GLY A 1 307 ? -5.801  -8.178  -9.841  1.00 85.47 307 A 1 
ATOM 2240 C C   . GLY A 1 307 ? -6.414  -9.128  -8.813  1.00 87.81 307 A 1 
ATOM 2241 O O   . GLY A 1 307 ? -7.606  -9.409  -8.903  1.00 86.36 307 A 1 
ATOM 2242 N N   . ALA A 1 308 ? -5.637  -9.618  -7.840  1.00 88.31 308 A 1 
ATOM 2243 C CA  . ALA A 1 308 ? -6.148  -10.463 -6.766  1.00 90.05 308 A 1 
ATOM 2244 C C   . ALA A 1 308 ? -6.897  -9.657  -5.689  1.00 90.27 308 A 1 
ATOM 2245 O O   . ALA A 1 308 ? -6.570  -8.503  -5.403  1.00 90.86 308 A 1 
ATOM 2246 C CB  . ALA A 1 308 ? -4.992  -11.253 -6.150  1.00 91.96 308 A 1 
ATOM 2247 N N   . THR A 1 309 ? -7.847  -10.315 -5.010  1.00 92.43 309 A 1 
ATOM 2248 C CA  . THR A 1 309 ? -8.345  -9.870  -3.700  1.00 93.80 309 A 1 
ATOM 2249 C C   . THR A 1 309 ? -7.364  -10.341 -2.630  1.00 95.18 309 A 1 
ATOM 2250 O O   . THR A 1 309 ? -7.154  -11.540 -2.475  1.00 95.50 309 A 1 
ATOM 2251 C CB  . THR A 1 309 ? -9.747  -10.424 -3.417  1.00 93.82 309 A 1 
ATOM 2252 O OG1 . THR A 1 309 ? -10.635 -9.986  -4.414  1.00 91.54 309 A 1 
ATOM 2253 C CG2 . THR A 1 309 ? -10.307 -9.923  -2.082  1.00 91.11 309 A 1 
ATOM 2254 N N   . VAL A 1 310 ? -6.743  -9.420  -1.895  1.00 94.58 310 A 1 
ATOM 2255 C CA  . VAL A 1 310 ? -5.605  -9.735  -1.018  1.00 95.12 310 A 1 
ATOM 2256 C C   . VAL A 1 310 ? -5.947  -9.523  0.453   1.00 95.87 310 A 1 
ATOM 2257 O O   . VAL A 1 310 ? -6.408  -8.453  0.848   1.00 96.04 310 A 1 
ATOM 2258 C CB  . VAL A 1 310 ? -4.349  -8.939  -1.415  1.00 94.72 310 A 1 
ATOM 2259 C CG1 . VAL A 1 310 ? -3.140  -9.349  -0.565  1.00 92.70 310 A 1 
ATOM 2260 C CG2 . VAL A 1 310 ? -3.976  -9.168  -2.886  1.00 91.64 310 A 1 
ATOM 2261 N N   . THR A 1 311 ? -5.644  -10.528 1.284   1.00 98.28 311 A 1 
ATOM 2262 C CA  . THR A 1 311 ? -5.638  -10.413 2.750   1.00 98.54 311 A 1 
ATOM 2263 C C   . THR A 1 311 ? -4.226  -10.639 3.285   1.00 98.60 311 A 1 
ATOM 2264 O O   . THR A 1 311 ? -3.605  -11.661 3.003   1.00 98.49 311 A 1 
ATOM 2265 C CB  . THR A 1 311 ? -6.624  -11.390 3.399   1.00 98.56 311 A 1 
ATOM 2266 O OG1 . THR A 1 311 ? -7.924  -11.159 2.908   1.00 97.20 311 A 1 
ATOM 2267 C CG2 . THR A 1 311 ? -6.699  -11.213 4.919   1.00 96.91 311 A 1 
ATOM 2268 N N   . LEU A 1 312 ? -3.714  -9.699  4.082   1.00 98.29 312 A 1 
ATOM 2269 C CA  . LEU A 1 312 ? -2.387  -9.748  4.692   1.00 98.33 312 A 1 
ATOM 2270 C C   . LEU A 1 312 ? -2.501  -9.871  6.216   1.00 98.46 312 A 1 
ATOM 2271 O O   . LEU A 1 312 ? -2.851  -8.906  6.897   1.00 98.32 312 A 1 
ATOM 2272 C CB  . LEU A 1 312 ? -1.592  -8.501  4.249   1.00 98.04 312 A 1 
ATOM 2273 C CG  . LEU A 1 312 ? -0.181  -8.404  4.858   1.00 97.21 312 A 1 
ATOM 2274 C CD1 . LEU A 1 312 ? 0.695   -9.601  4.486   1.00 95.07 312 A 1 
ATOM 2275 C CD2 . LEU A 1 312 ? 0.507   -7.133  4.362   1.00 95.31 312 A 1 
ATOM 2276 N N   . VAL A 1 313 ? -2.163  -11.040 6.758   1.00 98.69 313 A 1 
ATOM 2277 C CA  . VAL A 1 313 ? -2.044  -11.276 8.205   1.00 98.75 313 A 1 
ATOM 2278 C C   . VAL A 1 313 ? -0.623  -10.922 8.632   1.00 98.71 313 A 1 
ATOM 2279 O O   . VAL A 1 313 ? 0.329   -11.566 8.198   1.00 98.54 313 A 1 
ATOM 2280 C CB  . VAL A 1 313 ? -2.396  -12.730 8.574   1.00 98.75 313 A 1 
ATOM 2281 C CG1 . VAL A 1 313 ? -2.382  -12.920 10.095  1.00 97.57 313 A 1 
ATOM 2282 C CG2 . VAL A 1 313 ? -3.787  -13.136 8.061   1.00 96.18 313 A 1 
ATOM 2283 N N   . SER A 1 314 ? -0.445  -9.892  9.453   1.00 98.73 314 A 1 
ATOM 2284 C CA  . SER A 1 314 ? 0.889   -9.379  9.783   1.00 98.68 314 A 1 
ATOM 2285 C C   . SER A 1 314 ? 1.157   -9.307  11.274  1.00 98.68 314 A 1 
ATOM 2286 O O   . SER A 1 314 ? 0.363   -8.744  12.031  1.00 98.40 314 A 1 
ATOM 2287 C CB  . SER A 1 314 ? 1.120   -8.006  9.154   1.00 98.42 314 A 1 
ATOM 2288 O OG  . SER A 1 314 ? 2.488   -7.639  9.271   1.00 96.84 314 A 1 
ATOM 2289 N N   . GLY A 1 315 ? 2.333   -9.811  11.677  1.00 98.43 315 A 1 
ATOM 2290 C CA  . GLY A 1 315 ? 2.925   -9.477  12.966  1.00 98.30 315 A 1 
ATOM 2291 C C   . GLY A 1 315 ? 3.368   -8.006  13.044  1.00 98.20 315 A 1 
ATOM 2292 O O   . GLY A 1 315 ? 3.244   -7.260  12.064  1.00 97.74 315 A 1 
ATOM 2293 N N   . PRO A 1 316 ? 3.894   -7.561  14.211  1.00 98.05 316 A 1 
ATOM 2294 C CA  . PRO A 1 316 ? 4.192   -6.152  14.464  1.00 97.60 316 A 1 
ATOM 2295 C C   . PRO A 1 316 ? 5.338   -5.629  13.583  1.00 97.49 316 A 1 
ATOM 2296 O O   . PRO A 1 316 ? 6.484   -6.069  13.689  1.00 96.60 316 A 1 
ATOM 2297 C CB  . PRO A 1 316 ? 4.504   -6.074  15.965  1.00 96.76 316 A 1 
ATOM 2298 C CG  . PRO A 1 316 ? 5.005   -7.480  16.307  1.00 95.14 316 A 1 
ATOM 2299 C CD  . PRO A 1 316 ? 4.168   -8.365  15.397  1.00 97.48 316 A 1 
ATOM 2300 N N   . VAL A 1 317 ? 5.042   -4.649  12.728  1.00 97.31 317 A 1 
ATOM 2301 C CA  . VAL A 1 317 ? 6.008   -3.930  11.879  1.00 97.18 317 A 1 
ATOM 2302 C C   . VAL A 1 317 ? 5.643   -2.445  11.766  1.00 96.84 317 A 1 
ATOM 2303 O O   . VAL A 1 317 ? 4.481   -2.071  11.879  1.00 95.44 317 A 1 
ATOM 2304 C CB  . VAL A 1 317 ? 6.124   -4.537  10.465  1.00 96.84 317 A 1 
ATOM 2305 C CG1 . VAL A 1 317 ? 6.685   -5.959  10.510  1.00 94.97 317 A 1 
ATOM 2306 C CG2 . VAL A 1 317 ? 4.798   -4.551  9.695   1.00 94.36 317 A 1 
ATOM 2307 N N   . ALA A 1 318 ? 6.633   -1.595  11.483  1.00 95.53 318 A 1 
ATOM 2308 C CA  . ALA A 1 318 ? 6.437   -0.151  11.299  1.00 93.77 318 A 1 
ATOM 2309 C C   . ALA A 1 318 ? 6.105   0.228   9.837   1.00 92.99 318 A 1 
ATOM 2310 O O   . ALA A 1 318 ? 6.601   1.228   9.318   1.00 90.15 318 A 1 
ATOM 2311 C CB  . ALA A 1 318 ? 7.659   0.584   11.870  1.00 92.72 318 A 1 
ATOM 2312 N N   . ILE A 1 319 ? 5.311   -0.599  9.146   1.00 90.75 319 A 1 
ATOM 2313 C CA  . ILE A 1 319 ? 4.912   -0.386  7.743   1.00 90.18 319 A 1 
ATOM 2314 C C   . ILE A 1 319 ? 3.380   -0.356  7.692   1.00 90.66 319 A 1 
ATOM 2315 O O   . ILE A 1 319 ? 2.760   -1.283  8.214   1.00 90.23 319 A 1 
ATOM 2316 C CB  . ILE A 1 319 ? 5.490   -1.484  6.812   1.00 88.89 319 A 1 
ATOM 2317 C CG1 . ILE A 1 319 ? 7.021   -1.634  6.972   1.00 85.33 319 A 1 
ATOM 2318 C CG2 . ILE A 1 319 ? 5.145   -1.168  5.343   1.00 85.10 319 A 1 
ATOM 2319 C CD1 . ILE A 1 319 ? 7.625   -2.797  6.173   1.00 84.31 319 A 1 
ATOM 2320 N N   . PRO A 1 320 ? 2.741   0.669   7.092   1.00 88.98 320 A 1 
ATOM 2321 C CA  . PRO A 1 320 ? 1.290   0.675   6.918   1.00 86.41 320 A 1 
ATOM 2322 C C   . PRO A 1 320 ? 0.857   -0.410  5.922   1.00 87.07 320 A 1 
ATOM 2323 O O   . PRO A 1 320 ? 1.585   -0.714  4.974   1.00 86.67 320 A 1 
ATOM 2324 C CB  . PRO A 1 320 ? 0.949   2.085   6.425   1.00 84.66 320 A 1 
ATOM 2325 C CG  . PRO A 1 320 ? 2.212   2.507   5.676   1.00 82.38 320 A 1 
ATOM 2326 C CD  . PRO A 1 320 ? 3.331   1.856   6.480   1.00 85.00 320 A 1 
ATOM 2327 N N   . PHE A 1 321 ? -0.337  -0.980  6.114   1.00 89.74 321 A 1 
ATOM 2328 C CA  . PHE A 1 321 ? -0.899  -1.923  5.147   1.00 90.54 321 A 1 
ATOM 2329 C C   . PHE A 1 321 ? -1.019  -1.273  3.759   1.00 89.44 321 A 1 
ATOM 2330 O O   . PHE A 1 321 ? -1.397  -0.101  3.674   1.00 87.94 321 A 1 
ATOM 2331 C CB  . PHE A 1 321 ? -2.256  -2.451  5.636   1.00 91.81 321 A 1 
ATOM 2332 C CG  . PHE A 1 321 ? -2.147  -3.416  6.801   1.00 93.50 321 A 1 
ATOM 2333 C CD1 . PHE A 1 321 ? -1.584  -4.688  6.607   1.00 92.34 321 A 1 
ATOM 2334 C CD2 . PHE A 1 321 ? -2.610  -3.049  8.081   1.00 92.19 321 A 1 
ATOM 2335 C CE1 . PHE A 1 321 ? -1.479  -5.590  7.683   1.00 92.55 321 A 1 
ATOM 2336 C CE2 . PHE A 1 321 ? -2.508  -3.952  9.156   1.00 93.19 321 A 1 
ATOM 2337 C CZ  . PHE A 1 321 ? -1.943  -5.225  8.956   1.00 94.76 321 A 1 
ATOM 2338 N N   . PRO A 1 322 ? -0.704  -1.996  2.661   1.00 83.96 322 A 1 
ATOM 2339 C CA  . PRO A 1 322 ? -0.806  -1.450  1.314   1.00 83.28 322 A 1 
ATOM 2340 C C   . PRO A 1 322 ? -2.248  -1.068  0.959   1.00 83.75 322 A 1 
ATOM 2341 O O   . PRO A 1 322 ? -3.198  -1.718  1.395   1.00 83.27 322 A 1 
ATOM 2342 C CB  . PRO A 1 322 ? -0.261  -2.525  0.371   1.00 83.69 322 A 1 
ATOM 2343 C CG  . PRO A 1 322 ? 0.595   -3.413  1.272   1.00 81.60 322 A 1 
ATOM 2344 C CD  . PRO A 1 322 ? -0.115  -3.329  2.616   1.00 82.14 322 A 1 
ATOM 2345 N N   . TYR A 1 323 ? -2.407  -0.047  0.126   1.00 82.75 323 A 1 
ATOM 2346 C CA  . TYR A 1 323 ? -3.717  0.351   -0.385  1.00 81.78 323 A 1 
ATOM 2347 C C   . TYR A 1 323 ? -4.407  -0.816  -1.110  1.00 82.46 323 A 1 
ATOM 2348 O O   . TYR A 1 323 ? -3.766  -1.562  -1.850  1.00 80.28 323 A 1 
ATOM 2349 C CB  . TYR A 1 323 ? -3.557  1.567   -1.306  1.00 79.11 323 A 1 
ATOM 2350 C CG  . TYR A 1 323 ? -4.865  2.033   -1.907  1.00 76.31 323 A 1 
ATOM 2351 C CD1 . TYR A 1 323 ? -5.243  1.602   -3.196  1.00 67.27 323 A 1 
ATOM 2352 C CD2 . TYR A 1 323 ? -5.727  2.867   -1.167  1.00 65.73 323 A 1 
ATOM 2353 C CE1 . TYR A 1 323 ? -6.476  2.004   -3.741  1.00 60.80 323 A 1 
ATOM 2354 C CE2 . TYR A 1 323 ? -6.963  3.273   -1.710  1.00 61.57 323 A 1 
ATOM 2355 C CZ  . TYR A 1 323 ? -7.338  2.839   -2.999  1.00 66.65 323 A 1 
ATOM 2356 O OH  . TYR A 1 323 ? -8.534  3.223   -3.526  1.00 64.48 323 A 1 
ATOM 2357 N N   . GLY A 1 324 ? -5.712  -0.988  -0.890  1.00 81.66 324 A 1 
ATOM 2358 C CA  . GLY A 1 324 ? -6.506  -2.067  -1.487  1.00 82.54 324 A 1 
ATOM 2359 C C   . GLY A 1 324 ? -6.292  -3.465  -0.887  1.00 86.35 324 A 1 
ATOM 2360 O O   . GLY A 1 324 ? -6.971  -4.404  -1.291  1.00 84.76 324 A 1 
ATOM 2361 N N   . VAL A 1 325 ? -5.391  -3.618  0.095   1.00 87.24 325 A 1 
ATOM 2362 C CA  . VAL A 1 325 ? -5.138  -4.879  0.806   1.00 89.39 325 A 1 
ATOM 2363 C C   . VAL A 1 325 ? -5.882  -4.889  2.143   1.00 90.31 325 A 1 
ATOM 2364 O O   . VAL A 1 325 ? -5.773  -3.950  2.933   1.00 90.72 325 A 1 
ATOM 2365 C CB  . VAL A 1 325 ? -3.625  -5.100  1.003   1.00 90.19 325 A 1 
ATOM 2366 C CG1 . VAL A 1 325 ? -3.316  -6.355  1.828   1.00 87.74 325 A 1 
ATOM 2367 C CG2 . VAL A 1 325 ? -2.917  -5.235  -0.354  1.00 86.46 325 A 1 
ATOM 2368 N N   . THR A 1 326 ? -6.601  -5.980  2.441   1.00 95.99 326 A 1 
ATOM 2369 C CA  . THR A 1 326 ? -7.228  -6.183  3.755   1.00 96.98 326 A 1 
ATOM 2370 C C   . THR A 1 326 ? -6.165  -6.585  4.775   1.00 97.57 326 A 1 
ATOM 2371 O O   . THR A 1 326 ? -5.655  -7.704  4.748   1.00 97.64 326 A 1 
ATOM 2372 C CB  . THR A 1 326 ? -8.340  -7.240  3.686   1.00 97.21 326 A 1 
ATOM 2373 O OG1 . THR A 1 326 ? -9.315  -6.820  2.764   1.00 95.58 326 A 1 
ATOM 2374 C CG2 . THR A 1 326 ? -9.056  -7.425  5.026   1.00 95.39 326 A 1 
ATOM 2375 N N   . GLY A 1 327 ? -5.822  -5.680  5.693   1.00 96.90 327 A 1 
ATOM 2376 C CA  . GLY A 1 327 ? -4.855  -5.924  6.759   1.00 97.43 327 A 1 
ATOM 2377 C C   . GLY A 1 327 ? -5.472  -6.582  7.996   1.00 97.98 327 A 1 
ATOM 2378 O O   . GLY A 1 327 ? -6.504  -6.131  8.490   1.00 97.74 327 A 1 
ATOM 2379 N N   . VAL A 1 328 ? -4.815  -7.617  8.523   1.00 98.43 328 A 1 
ATOM 2380 C CA  . VAL A 1 328 ? -5.188  -8.302  9.769   1.00 98.59 328 A 1 
ATOM 2381 C C   . VAL A 1 328 ? -3.975  -8.289  10.708  1.00 98.63 328 A 1 
ATOM 2382 O O   . VAL A 1 328 ? -3.069  -9.106  10.541  1.00 98.42 328 A 1 
ATOM 2383 C CB  . VAL A 1 328 ? -5.686  -9.738  9.494   1.00 98.58 328 A 1 
ATOM 2384 C CG1 . VAL A 1 328 ? -6.159  -10.412 10.789  1.00 97.73 328 A 1 
ATOM 2385 C CG2 . VAL A 1 328 ? -6.852  -9.758  8.497   1.00 97.17 328 A 1 
ATOM 2386 N N   . PRO A 1 329 ? -3.899  -7.351  11.674  1.00 98.51 329 A 1 
ATOM 2387 C CA  . PRO A 1 329 ? -2.798  -7.303  12.629  1.00 98.51 329 A 1 
ATOM 2388 C C   . PRO A 1 329 ? -2.914  -8.440  13.651  1.00 98.56 329 A 1 
ATOM 2389 O O   . PRO A 1 329 ? -3.998  -8.710  14.159  1.00 98.32 329 A 1 
ATOM 2390 C CB  . PRO A 1 329 ? -2.891  -5.923  13.284  1.00 98.29 329 A 1 
ATOM 2391 C CG  . PRO A 1 329 ? -4.390  -5.616  13.243  1.00 97.34 329 A 1 
ATOM 2392 C CD  . PRO A 1 329 ? -4.850  -6.279  11.943  1.00 98.41 329 A 1 
ATOM 2393 N N   . VAL A 1 330 ? -1.790  -9.081  13.963  1.00 98.55 330 A 1 
ATOM 2394 C CA  . VAL A 1 330 ? -1.649  -10.124 14.989  1.00 98.54 330 A 1 
ATOM 2395 C C   . VAL A 1 330 ? -0.340  -9.916  15.754  1.00 98.41 330 A 1 
ATOM 2396 O O   . VAL A 1 330 ? 0.543   -9.200  15.279  1.00 98.11 330 A 1 
ATOM 2397 C CB  . VAL A 1 330 ? -1.699  -11.541 14.380  1.00 98.49 330 A 1 
ATOM 2398 C CG1 . VAL A 1 330 ? -3.053  -11.834 13.729  1.00 97.65 330 A 1 
ATOM 2399 C CG2 . VAL A 1 330 ? -0.588  -11.785 13.343  1.00 96.55 330 A 1 
ATOM 2400 N N   . ILE A 1 331 ? -0.186  -10.544 16.918  1.00 98.42 331 A 1 
ATOM 2401 C CA  . ILE A 1 331 ? 1.035   -10.437 17.730  1.00 98.20 331 A 1 
ATOM 2402 C C   . ILE A 1 331 ? 1.764   -11.781 17.782  1.00 98.28 331 A 1 
ATOM 2403 O O   . ILE A 1 331 ? 2.913   -11.872 17.355  1.00 97.97 331 A 1 
ATOM 2404 C CB  . ILE A 1 331 ? 0.723   -9.860  19.131  1.00 97.65 331 A 1 
ATOM 2405 C CG1 . ILE A 1 331 ? 0.101   -8.450  19.000  1.00 95.19 331 A 1 
ATOM 2406 C CG2 . ILE A 1 331 ? 2.004   -9.820  19.988  1.00 94.56 331 A 1 
ATOM 2407 C CD1 . ILE A 1 331 ? -0.316  -7.817  20.330  1.00 84.34 331 A 1 
ATOM 2408 N N   . SER A 1 332 ? 1.096   -12.827 18.265  1.00 98.15 332 A 1 
ATOM 2409 C CA  . SER A 1 332 ? 1.686   -14.146 18.495  1.00 98.20 332 A 1 
ATOM 2410 C C   . SER A 1 332 ? 1.528   -15.096 17.304  1.00 98.45 332 A 1 
ATOM 2411 O O   . SER A 1 332 ? 0.682   -14.907 16.422  1.00 98.41 332 A 1 
ATOM 2412 C CB  . SER A 1 332 ? 1.087   -14.766 19.761  1.00 97.85 332 A 1 
ATOM 2413 O OG  . SER A 1 332 ? -0.288  -15.040 19.578  1.00 96.92 332 A 1 
ATOM 2414 N N   . ALA A 1 333 ? 2.308   -16.184 17.303  1.00 98.33 333 A 1 
ATOM 2415 C CA  . ALA A 1 333 ? 2.176   -17.277 16.339  1.00 98.43 333 A 1 
ATOM 2416 C C   . ALA A 1 333 ? 0.790   -17.937 16.393  1.00 98.56 333 A 1 
ATOM 2417 O O   . ALA A 1 333 ? 0.210   -18.239 15.349  1.00 98.49 333 A 1 
ATOM 2418 C CB  . ALA A 1 333 ? 3.279   -18.299 16.619  1.00 98.23 333 A 1 
ATOM 2419 N N   . ALA A 1 334 ? 0.221   -18.104 17.587  1.00 98.35 334 A 1 
ATOM 2420 C CA  . ALA A 1 334 ? -1.119  -18.663 17.772  1.00 98.19 334 A 1 
ATOM 2421 C C   . ALA A 1 334 ? -2.213  -17.761 17.169  1.00 98.41 334 A 1 
ATOM 2422 O O   . ALA A 1 334 ? -3.093  -18.241 16.454  1.00 98.28 334 A 1 
ATOM 2423 C CB  . ALA A 1 334 ? -1.342  -18.897 19.270  1.00 97.67 334 A 1 
ATOM 2424 N N   . GLU A 1 335 ? -2.137  -16.443 17.394  1.00 98.41 335 A 1 
ATOM 2425 C CA  . GLU A 1 335 ? -3.049  -15.476 16.764  1.00 98.50 335 A 1 
ATOM 2426 C C   . GLU A 1 335 ? -2.910  -15.477 15.240  1.00 98.66 335 A 1 
ATOM 2427 O O   . GLU A 1 335 ? -3.914  -15.477 14.524  1.00 98.56 335 A 1 
ATOM 2428 C CB  . GLU A 1 335 ? -2.748  -14.065 17.271  1.00 98.33 335 A 1 
ATOM 2429 C CG  . GLU A 1 335 ? -3.240  -13.798 18.700  1.00 96.88 335 A 1 
ATOM 2430 C CD  . GLU A 1 335 ? -2.672  -12.487 19.256  1.00 96.58 335 A 1 
ATOM 2431 O OE1 . GLU A 1 335 ? -2.722  -12.313 20.491  1.00 90.38 335 A 1 
ATOM 2432 O OE2 . GLU A 1 335 ? -2.148  -11.673 18.455  1.00 91.99 335 A 1 
ATOM 2433 N N   . MET A 1 336 ? -1.667  -15.528 14.728  1.00 98.63 336 A 1 
ATOM 2434 C CA  . MET A 1 336 ? -1.406  -15.601 13.292  1.00 98.71 336 A 1 
ATOM 2435 C C   . MET A 1 336 ? -1.989  -16.883 12.693  1.00 98.77 336 A 1 
ATOM 2436 O O   . MET A 1 336 ? -2.677  -16.811 11.674  1.00 98.71 336 A 1 
ATOM 2437 C CB  . MET A 1 336 ? 0.100   -15.480 13.023  1.00 98.64 336 A 1 
ATOM 2438 C CG  . MET A 1 336 ? 0.386   -15.389 11.520  1.00 98.38 336 A 1 
ATOM 2439 S SD  . MET A 1 336 ? 2.116   -15.113 11.062  1.00 98.48 336 A 1 
ATOM 2440 C CE  . MET A 1 336 ? 2.313   -13.379 11.559  1.00 96.90 336 A 1 
ATOM 2441 N N   . GLN A 1 337 ? -1.779  -18.036 13.328  1.00 98.76 337 A 1 
ATOM 2442 C CA  . GLN A 1 337 ? -2.350  -19.307 12.886  1.00 98.73 337 A 1 
ATOM 2443 C C   . GLN A 1 337 ? -3.878  -19.250 12.840  1.00 98.74 337 A 1 
ATOM 2444 O O   . GLN A 1 337 ? -4.471  -19.611 11.825  1.00 98.61 337 A 1 
ATOM 2445 C CB  . GLN A 1 337 ? -1.895  -20.445 13.807  1.00 98.50 337 A 1 
ATOM 2446 C CG  . GLN A 1 337 ? -2.297  -21.806 13.226  1.00 97.53 337 A 1 
ATOM 2447 C CD  . GLN A 1 337 ? -2.041  -22.970 14.167  1.00 95.97 337 A 1 
ATOM 2448 O OE1 . GLN A 1 337 ? -2.154  -22.866 15.373  1.00 89.20 337 A 1 
ATOM 2449 N NE2 . GLN A 1 337 ? -1.726  -24.136 13.649  1.00 86.13 337 A 1 
ATOM 2450 N N   . GLN A 1 338 ? -4.515  -18.758 13.905  1.00 98.70 338 A 1 
ATOM 2451 C CA  . GLN A 1 338 ? -5.971  -18.637 13.972  1.00 98.66 338 A 1 
ATOM 2452 C C   . GLN A 1 338 ? -6.509  -17.732 12.855  1.00 98.67 338 A 1 
ATOM 2453 O O   . GLN A 1 338 ? -7.454  -18.094 12.151  1.00 98.50 338 A 1 
ATOM 2454 C CB  . GLN A 1 338 ? -6.365  -18.111 15.366  1.00 98.45 338 A 1 
ATOM 2455 C CG  . GLN A 1 338 ? -7.887  -18.009 15.553  1.00 93.77 338 A 1 
ATOM 2456 C CD  . GLN A 1 338 ? -8.598  -19.350 15.384  1.00 87.47 338 A 1 
ATOM 2457 O OE1 . GLN A 1 338 ? -8.156  -20.378 15.860  1.00 80.88 338 A 1 
ATOM 2458 N NE2 . GLN A 1 338 ? -9.715  -19.403 14.696  1.00 73.59 338 A 1 
ATOM 2459 N N   . ALA A 1 339 ? -5.872  -16.569 12.643  1.00 98.64 339 A 1 
ATOM 2460 C CA  . ALA A 1 339 ? -6.270  -15.626 11.599  1.00 98.64 339 A 1 
ATOM 2461 C C   . ALA A 1 339 ? -6.113  -16.211 10.186  1.00 98.67 339 A 1 
ATOM 2462 O O   . ALA A 1 339 ? -6.947  -15.938 9.317   1.00 98.49 339 A 1 
ATOM 2463 C CB  . ALA A 1 339 ? -5.448  -14.346 11.769  1.00 98.65 339 A 1 
ATOM 2464 N N   . VAL A 1 340 ? -5.069  -17.018 9.955   1.00 98.66 340 A 1 
ATOM 2465 C CA  . VAL A 1 340 ? -4.818  -17.717 8.686   1.00 98.65 340 A 1 
ATOM 2466 C C   . VAL A 1 340 ? -5.823  -18.844 8.474   1.00 98.61 340 A 1 
ATOM 2467 O O   . VAL A 1 340 ? -6.504  -18.845 7.452   1.00 98.48 340 A 1 
ATOM 2468 C CB  . VAL A 1 340 ? -3.364  -18.225 8.622   1.00 98.60 340 A 1 
ATOM 2469 C CG1 . VAL A 1 340 ? -3.127  -19.204 7.467   1.00 97.10 340 A 1 
ATOM 2470 C CG2 . VAL A 1 340 ? -2.404  -17.045 8.422   1.00 96.03 340 A 1 
ATOM 2471 N N   . LEU A 1 341 ? -5.977  -19.769 9.429   1.00 98.58 341 A 1 
ATOM 2472 C CA  . LEU A 1 341 ? -6.844  -20.945 9.261   1.00 98.44 341 A 1 
ATOM 2473 C C   . LEU A 1 341 ? -8.316  -20.570 9.058   1.00 98.30 341 A 1 
ATOM 2474 O O   . LEU A 1 341 ? -8.996  -21.207 8.262   1.00 97.83 341 A 1 
ATOM 2475 C CB  . LEU A 1 341 ? -6.686  -21.895 10.460  1.00 98.36 341 A 1 
ATOM 2476 C CG  . LEU A 1 341 ? -5.334  -22.631 10.524  1.00 97.77 341 A 1 
ATOM 2477 C CD1 . LEU A 1 341 ? -5.293  -23.492 11.787  1.00 94.95 341 A 1 
ATOM 2478 C CD2 . LEU A 1 341 ? -5.101  -23.548 9.320   1.00 95.32 341 A 1 
ATOM 2479 N N   . THR A 1 342 ? -8.778  -19.477 9.686   1.00 98.43 342 A 1 
ATOM 2480 C CA  . THR A 1 342 ? -10.143 -18.949 9.477   1.00 98.20 342 A 1 
ATOM 2481 C C   . THR A 1 342 ? -10.400 -18.517 8.025   1.00 98.11 342 A 1 
ATOM 2482 O O   . THR A 1 342 ? -11.549 -18.429 7.609   1.00 97.17 342 A 1 
ATOM 2483 C CB  . THR A 1 342 ? -10.399 -17.761 10.423  1.00 97.60 342 A 1 
ATOM 2484 O OG1 . THR A 1 342 ? -10.145 -18.112 11.765  1.00 88.67 342 A 1 
ATOM 2485 C CG2 . THR A 1 342 ? -11.834 -17.234 10.399  1.00 86.47 342 A 1 
ATOM 2486 N N   . ARG A 1 343 ? -9.345  -18.221 7.247   1.00 98.06 343 A 1 
ATOM 2487 C CA  . ARG A 1 343 ? -9.433  -17.665 5.883   1.00 97.97 343 A 1 
ATOM 2488 C C   . ARG A 1 343 ? -8.874  -18.597 4.806   1.00 97.97 343 A 1 
ATOM 2489 O O   . ARG A 1 343 ? -9.135  -18.382 3.628   1.00 97.31 343 A 1 
ATOM 2490 C CB  . ARG A 1 343 ? -8.697  -16.318 5.851   1.00 97.86 343 A 1 
ATOM 2491 C CG  . ARG A 1 343 ? -9.371  -15.270 6.742   1.00 97.07 343 A 1 
ATOM 2492 C CD  . ARG A 1 343 ? -8.500  -14.003 6.845   1.00 96.69 343 A 1 
ATOM 2493 N NE  . ARG A 1 343 ? -9.164  -12.966 7.655   1.00 94.78 343 A 1 
ATOM 2494 C CZ  . ARG A 1 343 ? -9.307  -12.955 8.972   1.00 94.33 343 A 1 
ATOM 2495 N NH1 . ARG A 1 343 ? -8.815  -13.887 9.737   1.00 88.07 343 A 1 
ATOM 2496 N NH2 . ARG A 1 343 ? -9.968  -11.994 9.547   1.00 89.12 343 A 1 
ATOM 2497 N N   . ALA A 1 344 ? -8.095  -19.597 5.196   1.00 98.09 344 A 1 
ATOM 2498 C CA  . ALA A 1 344 ? -7.349  -20.445 4.268   1.00 97.94 344 A 1 
ATOM 2499 C C   . ALA A 1 344 ? -8.253  -21.271 3.341   1.00 97.64 344 A 1 
ATOM 2500 O O   . ALA A 1 344 ? -7.906  -21.447 2.179   1.00 96.69 344 A 1 
ATOM 2501 C CB  . ALA A 1 344 ? -6.413  -21.343 5.081   1.00 97.67 344 A 1 
ATOM 2502 N N   . ALA A 1 345 ? -9.422  -21.721 3.823   1.00 97.07 345 A 1 
ATOM 2503 C CA  . ALA A 1 345 ? -10.374 -22.497 3.021   1.00 95.95 345 A 1 
ATOM 2504 C C   . ALA A 1 345 ? -10.969 -21.704 1.838   1.00 95.98 345 A 1 
ATOM 2505 O O   . ALA A 1 345 ? -11.308 -22.289 0.818   1.00 94.40 345 A 1 
ATOM 2506 C CB  . ALA A 1 345 ? -11.482 -22.999 3.956   1.00 94.56 345 A 1 
ATOM 2507 N N   . ASP A 1 346 ? -11.057 -20.371 1.968   1.00 96.80 346 A 1 
ATOM 2508 C CA  . ASP A 1 346 ? -11.598 -19.492 0.924   1.00 96.77 346 A 1 
ATOM 2509 C C   . ASP A 1 346 ? -10.518 -18.908 -0.001  1.00 97.38 346 A 1 
ATOM 2510 O O   . ASP A 1 346 ? -10.842 -18.139 -0.911  1.00 96.30 346 A 1 
ATOM 2511 C CB  . ASP A 1 346 ? -12.383 -18.342 1.576   1.00 95.34 346 A 1 
ATOM 2512 C CG  . ASP A 1 346 ? -13.677 -18.772 2.268   1.00 86.71 346 A 1 
ATOM 2513 O OD1 . ASP A 1 346 ? -14.345 -19.692 1.754   1.00 80.60 346 A 1 
ATOM 2514 O OD2 . ASP A 1 346 ? -14.025 -18.088 3.257   1.00 79.12 346 A 1 
ATOM 2515 N N   . ALA A 1 347 ? -9.238  -19.196 0.248   1.00 97.36 347 A 1 
ATOM 2516 C CA  . ALA A 1 347 ? -8.115  -18.653 -0.509  1.00 97.51 347 A 1 
ATOM 2517 C C   . ALA A 1 347 ? -7.743  -19.558 -1.696  1.00 97.26 347 A 1 
ATOM 2518 O O   . ALA A 1 347 ? -7.648  -20.771 -1.555  1.00 96.65 347 A 1 
ATOM 2519 C CB  . ALA A 1 347 ? -6.933  -18.432 0.447   1.00 97.66 347 A 1 
ATOM 2520 N N   . ASP A 1 348 ? -7.453  -18.966 -2.857  1.00 97.09 348 A 1 
ATOM 2521 C CA  . ASP A 1 348 ? -6.855  -19.689 -3.990  1.00 96.58 348 A 1 
ATOM 2522 C C   . ASP A 1 348 ? -5.343  -19.898 -3.780  1.00 96.64 348 A 1 
ATOM 2523 O O   . ASP A 1 348 ? -4.786  -20.911 -4.203  1.00 96.02 348 A 1 
ATOM 2524 C CB  . ASP A 1 348 ? -7.042  -18.890 -5.283  1.00 96.28 348 A 1 
ATOM 2525 C CG  . ASP A 1 348 ? -8.479  -18.693 -5.753  1.00 95.57 348 A 1 
ATOM 2526 O OD1 . ASP A 1 348 ? -8.911  -19.488 -6.629  1.00 92.91 348 A 1 
ATOM 2527 O OD2 . ASP A 1 348 ? -9.048  -17.631 -5.417  1.00 92.93 348 A 1 
ATOM 2528 N N   . ILE A 1 349 ? -4.674  -18.925 -3.156  1.00 97.10 349 A 1 
ATOM 2529 C CA  . ILE A 1 349 ? -3.222  -18.897 -2.964  1.00 97.57 349 A 1 
ATOM 2530 C C   . ILE A 1 349 ? -2.915  -18.539 -1.511  1.00 98.00 349 A 1 
ATOM 2531 O O   . ILE A 1 349 ? -3.468  -17.578 -0.973  1.00 97.95 349 A 1 
ATOM 2532 C CB  . ILE A 1 349 ? -2.548  -17.895 -3.941  1.00 97.34 349 A 1 
ATOM 2533 C CG1 . ILE A 1 349 ? -2.852  -18.219 -5.421  1.00 96.57 349 A 1 
ATOM 2534 C CG2 . ILE A 1 349 ? -1.022  -17.853 -3.720  1.00 96.64 349 A 1 
ATOM 2535 C CD1 . ILE A 1 349 ? -2.524  -17.073 -6.386  1.00 94.86 349 A 1 
ATOM 2536 N N   . PHE A 1 350 ? -1.980  -19.264 -0.886  1.00 97.51 350 A 1 
ATOM 2537 C CA  . PHE A 1 350 ? -1.428  -18.923 0.424   1.00 97.90 350 A 1 
ATOM 2538 C C   . PHE A 1 350 ? 0.086   -18.736 0.345   1.00 97.96 350 A 1 
ATOM 2539 O O   . PHE A 1 350 ? 0.808   -19.652 -0.040  1.00 97.85 350 A 1 
ATOM 2540 C CB  . PHE A 1 350 ? -1.814  -19.990 1.455   1.00 98.02 350 A 1 
ATOM 2541 C CG  . PHE A 1 350 ? -1.217  -19.730 2.830   1.00 98.21 350 A 1 
ATOM 2542 C CD1 . PHE A 1 350 ? -0.384  -20.691 3.436   1.00 97.20 350 A 1 
ATOM 2543 C CD2 . PHE A 1 350 ? -1.460  -18.510 3.487   1.00 97.30 350 A 1 
ATOM 2544 C CE1 . PHE A 1 350 ? 0.191   -20.437 4.694   1.00 97.25 350 A 1 
ATOM 2545 C CE2 . PHE A 1 350 ? -0.875  -18.252 4.739   1.00 97.03 350 A 1 
ATOM 2546 C CZ  . PHE A 1 350 ? -0.053  -19.214 5.346   1.00 98.15 350 A 1 
ATOM 2547 N N   . ILE A 1 351 ? 0.587   -17.562 0.748   1.00 98.25 351 A 1 
ATOM 2548 C CA  . ILE A 1 351 ? 2.016   -17.229 0.727   1.00 98.26 351 A 1 
ATOM 2549 C C   . ILE A 1 351 ? 2.507   -16.980 2.156   1.00 98.32 351 A 1 
ATOM 2550 O O   . ILE A 1 351 ? 2.187   -15.965 2.780   1.00 98.09 351 A 1 
ATOM 2551 C CB  . ILE A 1 351 ? 2.324   -16.048 -0.225  1.00 98.01 351 A 1 
ATOM 2552 C CG1 . ILE A 1 351 ? 1.608   -16.184 -1.594  1.00 97.19 351 A 1 
ATOM 2553 C CG2 . ILE A 1 351 ? 3.849   -15.952 -0.411  1.00 97.24 351 A 1 
ATOM 2554 C CD1 . ILE A 1 351 ? 1.889   -15.043 -2.585  1.00 95.59 351 A 1 
ATOM 2555 N N   . ALA A 1 352 ? 3.307   -17.911 2.684   1.00 97.96 352 A 1 
ATOM 2556 C CA  . ALA A 1 352 ? 3.837   -17.862 4.046   1.00 97.72 352 A 1 
ATOM 2557 C C   . ALA A 1 352 ? 5.209   -17.171 4.082   1.00 97.23 352 A 1 
ATOM 2558 O O   . ALA A 1 352 ? 6.240   -17.810 3.859   1.00 95.80 352 A 1 
ATOM 2559 C CB  . ALA A 1 352 ? 3.866   -19.287 4.608   1.00 97.45 352 A 1 
ATOM 2560 N N   . VAL A 1 353 ? 5.227   -15.871 4.373   1.00 97.05 353 A 1 
ATOM 2561 C CA  . VAL A 1 353 ? 6.445   -15.025 4.402   1.00 96.51 353 A 1 
ATOM 2562 C C   . VAL A 1 353 ? 6.824   -14.584 5.819   1.00 96.30 353 A 1 
ATOM 2563 O O   . VAL A 1 353 ? 7.948   -14.149 6.052   1.00 94.28 353 A 1 
ATOM 2564 C CB  . VAL A 1 353 ? 6.288   -13.782 3.500   1.00 94.92 353 A 1 
ATOM 2565 C CG1 . VAL A 1 353 ? 7.644   -13.130 3.176   1.00 87.54 353 A 1 
ATOM 2566 C CG2 . VAL A 1 353 ? 5.600   -14.092 2.168   1.00 87.16 353 A 1 
ATOM 2567 N N   . ALA A 1 354 ? 5.896   -14.665 6.787   1.00 97.38 354 A 1 
ATOM 2568 C CA  . ALA A 1 354 ? 6.141   -14.230 8.159   1.00 97.42 354 A 1 
ATOM 2569 C C   . ALA A 1 354 ? 7.312   -14.990 8.801   1.00 96.81 354 A 1 
ATOM 2570 O O   . ALA A 1 354 ? 7.461   -16.200 8.627   1.00 96.11 354 A 1 
ATOM 2571 C CB  . ALA A 1 354 ? 4.870   -14.396 8.991   1.00 97.67 354 A 1 
ATOM 2572 N N   . ALA A 1 355 ? 8.100   -14.274 9.601   1.00 97.21 355 A 1 
ATOM 2573 C CA  . ALA A 1 355 ? 9.127   -14.858 10.453  1.00 96.74 355 A 1 
ATOM 2574 C C   . ALA A 1 355 ? 8.496   -15.287 11.787  1.00 97.07 355 A 1 
ATOM 2575 O O   . ALA A 1 355 ? 8.628   -14.599 12.802  1.00 96.64 355 A 1 
ATOM 2576 C CB  . ALA A 1 355 ? 10.274  -13.850 10.590  1.00 95.80 355 A 1 
ATOM 2577 N N   . VAL A 1 356 ? 7.759   -16.394 11.758  1.00 97.68 356 A 1 
ATOM 2578 C CA  . VAL A 1 356 ? 7.102   -16.970 12.938  1.00 97.73 356 A 1 
ATOM 2579 C C   . VAL A 1 356 ? 8.171   -17.487 13.901  1.00 97.42 356 A 1 
ATOM 2580 O O   . VAL A 1 356 ? 9.111   -18.152 13.471  1.00 96.62 356 A 1 
ATOM 2581 C CB  . VAL A 1 356 ? 6.117   -18.080 12.534  1.00 97.70 356 A 1 
ATOM 2582 C CG1 . VAL A 1 356 ? 5.327   -18.606 13.739  1.00 96.32 356 A 1 
ATOM 2583 C CG2 . VAL A 1 356 ? 5.098   -17.566 11.504  1.00 96.27 356 A 1 
ATOM 2584 N N   . ALA A 1 357 ? 8.059   -17.153 15.189  1.00 97.87 357 A 1 
ATOM 2585 C CA  . ALA A 1 357 ? 8.965   -17.667 16.210  1.00 97.61 357 A 1 
ATOM 2586 C C   . ALA A 1 357 ? 8.779   -19.184 16.369  1.00 97.48 357 A 1 
ATOM 2587 O O   . ALA A 1 357 ? 7.646   -19.653 16.435  1.00 96.78 357 A 1 
ATOM 2588 C CB  . ALA A 1 357 ? 8.714   -16.920 17.525  1.00 97.17 357 A 1 
ATOM 2589 N N   . ASP A 1 358 ? 9.872   -19.934 16.459  1.00 97.54 358 A 1 
ATOM 2590 C CA  . ASP A 1 358 ? 9.823   -21.404 16.548  1.00 97.04 358 A 1 
ATOM 2591 C C   . ASP A 1 358 ? 9.280   -21.886 17.902  1.00 97.49 358 A 1 
ATOM 2592 O O   . ASP A 1 358 ? 8.693   -22.960 17.997  1.00 96.40 358 A 1 
ATOM 2593 C CB  . ASP A 1 358 ? 11.223  -21.972 16.278  1.00 95.46 358 A 1 
ATOM 2594 C CG  . ASP A 1 358 ? 11.758  -21.513 14.916  1.00 91.77 358 A 1 
ATOM 2595 O OD1 . ASP A 1 358 ? 11.221  -21.974 13.889  1.00 85.43 358 A 1 
ATOM 2596 O OD2 . ASP A 1 358 ? 12.643  -20.622 14.905  1.00 84.26 358 A 1 
ATOM 2597 N N   . TYR A 1 359 ? 9.425   -21.055 18.946  1.00 97.37 359 A 1 
ATOM 2598 C CA  . TYR A 1 359 ? 9.038   -21.389 20.314  1.00 97.24 359 A 1 
ATOM 2599 C C   . TYR A 1 359 ? 8.307   -20.236 21.003  1.00 97.39 359 A 1 
ATOM 2600 O O   . TYR A 1 359 ? 8.590   -19.061 20.764  1.00 96.74 359 A 1 
ATOM 2601 C CB  . TYR A 1 359 ? 10.277  -21.781 21.134  1.00 96.87 359 A 1 
ATOM 2602 C CG  . TYR A 1 359 ? 11.100  -22.906 20.540  1.00 96.38 359 A 1 
ATOM 2603 C CD1 . TYR A 1 359 ? 10.744  -24.248 20.777  1.00 93.11 359 A 1 
ATOM 2604 C CD2 . TYR A 1 359 ? 12.207  -22.611 19.714  1.00 93.71 359 A 1 
ATOM 2605 C CE1 . TYR A 1 359 ? 11.471  -25.294 20.180  1.00 91.99 359 A 1 
ATOM 2606 C CE2 . TYR A 1 359 ? 12.936  -23.654 19.109  1.00 92.15 359 A 1 
ATOM 2607 C CZ  . TYR A 1 359 ? 12.564  -24.998 19.336  1.00 92.89 359 A 1 
ATOM 2608 O OH  . TYR A 1 359 ? 13.249  -26.006 18.730  1.00 90.64 359 A 1 
ATOM 2609 N N   . HIS A 1 360 ? 7.430   -20.579 21.946  1.00 96.89 360 A 1 
ATOM 2610 C CA  . HIS A 1 360 ? 6.883   -19.696 22.977  1.00 96.85 360 A 1 
ATOM 2611 C C   . HIS A 1 360 ? 7.165   -20.264 24.370  1.00 96.81 360 A 1 
ATOM 2612 O O   . HIS A 1 360 ? 7.526   -21.429 24.520  1.00 95.95 360 A 1 
ATOM 2613 C CB  . HIS A 1 360 ? 5.385   -19.475 22.740  1.00 96.75 360 A 1 
ATOM 2614 C CG  . HIS A 1 360 ? 4.532   -20.708 22.934  1.00 97.15 360 A 1 
ATOM 2615 N ND1 . HIS A 1 360 ? 4.386   -21.741 22.040  1.00 91.78 360 A 1 
ATOM 2616 C CD2 . HIS A 1 360 ? 3.720   -20.984 24.003  1.00 91.81 360 A 1 
ATOM 2617 C CE1 . HIS A 1 360 ? 3.507   -22.617 22.552  1.00 92.68 360 A 1 
ATOM 2618 N NE2 . HIS A 1 360 ? 3.071   -22.201 23.745  1.00 93.58 360 A 1 
ATOM 2619 N N   . VAL A 1 361 ? 7.008   -19.444 25.431  1.00 96.48 361 A 1 
ATOM 2620 C CA  . VAL A 1 361 ? 7.147   -19.938 26.809  1.00 96.22 361 A 1 
ATOM 2621 C C   . VAL A 1 361 ? 5.913   -20.730 27.224  1.00 96.40 361 A 1 
ATOM 2622 O O   . VAL A 1 361 ? 4.782   -20.313 26.987  1.00 95.51 361 A 1 
ATOM 2623 C CB  . VAL A 1 361 ? 7.457   -18.828 27.828  1.00 94.71 361 A 1 
ATOM 2624 C CG1 . VAL A 1 361 ? 8.814   -18.192 27.524  1.00 87.78 361 A 1 
ATOM 2625 C CG2 . VAL A 1 361 ? 6.394   -17.733 27.888  1.00 87.80 361 A 1 
ATOM 2626 N N   . LYS A 1 362 ? 6.120   -21.856 27.906  1.00 95.49 362 A 1 
ATOM 2627 C CA  . LYS A 1 362 ? 5.035   -22.719 28.400  1.00 95.25 362 A 1 
ATOM 2628 C C   . LYS A 1 362 ? 4.055   -21.972 29.308  1.00 94.95 362 A 1 
ATOM 2629 O O   . LYS A 1 362 ? 2.861   -22.252 29.292  1.00 93.47 362 A 1 
ATOM 2630 C CB  . LYS A 1 362 ? 5.673   -23.907 29.131  1.00 95.14 362 A 1 
ATOM 2631 C CG  . LYS A 1 362 ? 4.650   -24.961 29.564  1.00 94.22 362 A 1 
ATOM 2632 C CD  . LYS A 1 362 ? 5.383   -26.135 30.212  1.00 91.64 362 A 1 
ATOM 2633 C CE  . LYS A 1 362 ? 4.397   -27.217 30.649  1.00 87.83 362 A 1 
ATOM 2634 N NZ  . LYS A 1 362 ? 5.125   -28.350 31.268  1.00 79.50 362 A 1 
ATOM 2635 N N   . THR A 1 363 ? 4.560   -21.021 30.104  1.00 93.63 363 A 1 
ATOM 2636 C CA  . THR A 1 363 ? 3.752   -20.196 31.009  1.00 92.11 363 A 1 
ATOM 2637 C C   . THR A 1 363 ? 4.188   -18.740 30.902  1.00 91.74 363 A 1 
ATOM 2638 O O   . THR A 1 363 ? 5.285   -18.386 31.333  1.00 89.75 363 A 1 
ATOM 2639 C CB  . THR A 1 363 ? 3.863   -20.690 32.461  1.00 90.44 363 A 1 
ATOM 2640 O OG1 . THR A 1 363 ? 3.518   -22.054 32.534  1.00 84.02 363 A 1 
ATOM 2641 C CG2 . THR A 1 363 ? 2.914   -19.950 33.403  1.00 82.21 363 A 1 
ATOM 2642 N N   . THR A 1 364 ? 3.324   -17.886 30.358  1.00 91.34 364 A 1 
ATOM 2643 C CA  . THR A 1 364 ? 3.536   -16.434 30.318  1.00 90.91 364 A 1 
ATOM 2644 C C   . THR A 1 364 ? 3.311   -15.831 31.703  1.00 89.94 364 A 1 
ATOM 2645 O O   . THR A 1 364 ? 2.305   -16.105 32.357  1.00 87.08 364 A 1 
ATOM 2646 C CB  . THR A 1 364 ? 2.609   -15.769 29.290  1.00 89.91 364 A 1 
ATOM 2647 O OG1 . THR A 1 364 ? 2.737   -16.410 28.049  1.00 80.77 364 A 1 
ATOM 2648 C CG2 . THR A 1 364 ? 2.931   -14.293 29.066  1.00 79.26 364 A 1 
ATOM 2649 N N   . LEU A 1 365 ? 4.233   -14.982 32.155  1.00 90.69 365 A 1 
ATOM 2650 C CA  . LEU A 1 365 ? 4.120   -14.292 33.440  1.00 88.98 365 A 1 
ATOM 2651 C C   . LEU A 1 365 ? 3.143   -13.111 33.334  1.00 89.92 365 A 1 
ATOM 2652 O O   . LEU A 1 365 ? 3.224   -12.294 32.419  1.00 89.47 365 A 1 
ATOM 2653 C CB  . LEU A 1 365 ? 5.507   -13.831 33.915  1.00 87.29 365 A 1 
ATOM 2654 C CG  . LEU A 1 365 ? 6.541   -14.953 34.112  1.00 83.30 365 A 1 
ATOM 2655 C CD1 . LEU A 1 365 ? 7.894   -14.336 34.480  1.00 79.28 365 A 1 
ATOM 2656 C CD2 . LEU A 1 365 ? 6.139   -15.917 35.231  1.00 78.72 365 A 1 
ATOM 2657 N N   . THR A 1 366 ? 2.262   -12.965 34.322  1.00 89.32 366 A 1 
ATOM 2658 C CA  . THR A 1 366 ? 1.300   -11.846 34.384  1.00 89.22 366 A 1 
ATOM 2659 C C   . THR A 1 366 ? 1.917   -10.536 34.881  1.00 89.44 366 A 1 
ATOM 2660 O O   . THR A 1 366 ? 1.356   -9.462  34.671  1.00 86.62 366 A 1 
ATOM 2661 C CB  . THR A 1 366 ? 0.107   -12.210 35.274  1.00 88.69 366 A 1 
ATOM 2662 O OG1 . THR A 1 366 ? 0.570   -12.601 36.547  1.00 83.69 366 A 1 
ATOM 2663 C CG2 . THR A 1 366 ? -0.704  -13.373 34.707  1.00 80.91 366 A 1 
ATOM 2664 N N   . ALA A 1 367 ? 3.089   -10.595 35.521  1.00 87.97 367 A 1 
ATOM 2665 C CA  . ALA A 1 367 ? 3.834   -9.446  36.019  1.00 86.71 367 A 1 
ATOM 2666 C C   . ALA A 1 367 ? 5.287   -9.491  35.538  1.00 86.23 367 A 1 
ATOM 2667 O O   . ALA A 1 367 ? 5.853   -10.561 35.321  1.00 83.21 367 A 1 
ATOM 2668 C CB  . ALA A 1 367 ? 3.742   -9.413  37.548  1.00 85.42 367 A 1 
ATOM 2669 N N   . LYS A 1 368 ? 5.917   -8.313  35.407  1.00 84.04 368 A 1 
ATOM 2670 C CA  . LYS A 1 368 ? 7.332   -8.198  35.040  1.00 83.68 368 A 1 
ATOM 2671 C C   . LYS A 1 368 ? 8.205   -8.952  36.044  1.00 82.77 368 A 1 
ATOM 2672 O O   . LYS A 1 368 ? 8.246   -8.583  37.221  1.00 81.05 368 A 1 
ATOM 2673 C CB  . LYS A 1 368 ? 7.720   -6.717  34.952  1.00 83.00 368 A 1 
ATOM 2674 C CG  . LYS A 1 368 ? 9.182   -6.535  34.515  1.00 79.36 368 A 1 
ATOM 2675 C CD  . LYS A 1 368 ? 9.536   -5.051  34.415  1.00 77.03 368 A 1 
ATOM 2676 C CE  . LYS A 1 368 ? 10.997  -4.892  33.987  1.00 70.67 368 A 1 
ATOM 2677 N NZ  . LYS A 1 368 ? 11.371  -3.462  33.857  1.00 67.31 368 A 1 
ATOM 2678 N N   . HIS A 1 369 ? 8.959   -9.931  35.564  1.00 83.45 369 A 1 
ATOM 2679 C CA  . HIS A 1 369 ? 9.920   -10.659 36.388  1.00 81.67 369 A 1 
ATOM 2680 C C   . HIS A 1 369 ? 11.018  -9.712  36.901  1.00 81.15 369 A 1 
ATOM 2681 O O   . HIS A 1 369 ? 11.745  -9.086  36.116  1.00 78.16 369 A 1 
ATOM 2682 C CB  . HIS A 1 369 ? 10.500  -11.829 35.589  1.00 79.92 369 A 1 
ATOM 2683 C CG  . HIS A 1 369 ? 11.367  -12.729 36.435  1.00 76.32 369 A 1 
ATOM 2684 N ND1 . HIS A 1 369 ? 12.690  -12.531 36.755  1.00 67.72 369 A 1 
ATOM 2685 C CD2 . HIS A 1 369 ? 10.971  -13.880 37.052  1.00 67.10 369 A 1 
ATOM 2686 C CE1 . HIS A 1 369 ? 13.078  -13.541 37.553  1.00 66.01 369 A 1 
ATOM 2687 N NE2 . HIS A 1 369 ? 12.064  -14.382 37.751  1.00 67.89 369 A 1 
ATOM 2688 N N   . LYS A 1 370 ? 11.145  -9.579  38.230  1.00 81.40 370 A 1 
ATOM 2689 C CA  . LYS A 1 370 ? 12.169  -8.743  38.868  1.00 81.61 370 A 1 
ATOM 2690 C C   . LYS A 1 370 ? 13.511  -9.476  38.872  1.00 81.83 370 A 1 
ATOM 2691 O O   . LYS A 1 370 ? 13.557  -10.694 38.967  1.00 78.21 370 A 1 
ATOM 2692 C CB  . LYS A 1 370 ? 11.741  -8.330  40.283  1.00 79.40 370 A 1 
ATOM 2693 C CG  . LYS A 1 370 ? 10.519  -7.396  40.274  1.00 75.62 370 A 1 
ATOM 2694 C CD  . LYS A 1 370 ? 10.175  -6.952  41.699  1.00 70.84 370 A 1 
ATOM 2695 C CE  . LYS A 1 370 ? 8.940   -6.042  41.713  1.00 64.74 370 A 1 
ATOM 2696 N NZ  . LYS A 1 370 ? 8.565   -5.664  43.097  1.00 56.62 370 A 1 
ATOM 2697 N N   . LYS A 1 371 ? 14.610  -8.716  38.764  1.00 80.48 371 A 1 
ATOM 2698 C CA  . LYS A 1 371 ? 15.948  -9.278  38.966  1.00 80.41 371 A 1 
ATOM 2699 C C   . LYS A 1 371 ? 16.101  -9.632  40.444  1.00 79.89 371 A 1 
ATOM 2700 O O   . LYS A 1 371 ? 16.125  -8.727  41.275  1.00 75.65 371 A 1 
ATOM 2701 C CB  . LYS A 1 371 ? 17.041  -8.286  38.534  1.00 77.89 371 A 1 
ATOM 2702 C CG  . LYS A 1 371 ? 17.089  -8.053  37.016  1.00 71.67 371 A 1 
ATOM 2703 C CD  . LYS A 1 371 ? 18.257  -7.124  36.665  1.00 70.37 371 A 1 
ATOM 2704 C CE  . LYS A 1 371 ? 18.358  -6.914  35.149  1.00 64.08 371 A 1 
ATOM 2705 N NZ  . LYS A 1 371 ? 19.533  -6.081  34.789  1.00 58.88 371 A 1 
ATOM 2706 N N   . GLU A 1 372 ? 16.213  -10.911 40.742  1.00 74.61 372 A 1 
ATOM 2707 C CA  . GLU A 1 372 ? 16.578  -11.398 42.071  1.00 73.76 372 A 1 
ATOM 2708 C C   . GLU A 1 372 ? 18.061  -11.779 42.058  1.00 74.12 372 A 1 
ATOM 2709 O O   . GLU A 1 372 ? 18.571  -12.331 41.078  1.00 68.02 372 A 1 
ATOM 2710 C CB  . GLU A 1 372 ? 15.660  -12.545 42.501  1.00 68.53 372 A 1 
ATOM 2711 C CG  . GLU A 1 372 ? 14.230  -12.018 42.749  1.00 61.08 372 A 1 
ATOM 2712 C CD  . GLU A 1 372 ? 13.236  -13.089 43.217  1.00 56.82 372 A 1 
ATOM 2713 O OE1 . GLU A 1 372 ? 12.048  -12.712 43.350  1.00 52.85 372 A 1 
ATOM 2714 O OE2 . GLU A 1 372 ? 13.661  -14.240 43.426  1.00 52.51 372 A 1 
ATOM 2715 N N   . HIS A 1 373 ? 18.806  -11.407 43.105  1.00 65.94 373 A 1 
ATOM 2716 C CA  . HIS A 1 373 ? 20.233  -11.694 43.171  1.00 63.95 373 A 1 
ATOM 2717 C C   . HIS A 1 373 ? 20.466  -13.206 43.295  1.00 64.06 373 A 1 
ATOM 2718 O O   . HIS A 1 373 ? 20.003  -13.828 44.243  1.00 57.15 373 A 1 
ATOM 2719 C CB  . HIS A 1 373 ? 20.883  -10.917 44.327  1.00 59.20 373 A 1 
ATOM 2720 C CG  . HIS A 1 373 ? 21.084  -9.447  44.026  1.00 55.82 373 A 1 
ATOM 2721 N ND1 . HIS A 1 373 ? 22.038  -8.925  43.182  1.00 48.77 373 A 1 
ATOM 2722 C CD2 . HIS A 1 373 ? 20.385  -8.390  44.542  1.00 46.52 373 A 1 
ATOM 2723 C CE1 . HIS A 1 373 ? 21.920  -7.585  43.189  1.00 46.46 373 A 1 
ATOM 2724 N NE2 . HIS A 1 373 ? 20.925  -7.213  44.005  1.00 49.39 373 A 1 
ATOM 2725 N N   . GLY A 1 374 ? 21.205  -13.771 42.334  1.00 68.59 374 A 1 
ATOM 2726 C CA  . GLY A 1 374 ? 21.667  -15.166 42.389  1.00 69.47 374 A 1 
ATOM 2727 C C   . GLY A 1 374 ? 20.771  -16.213 41.717  1.00 71.61 374 A 1 
ATOM 2728 O O   . GLY A 1 374 ? 21.192  -17.364 41.629  1.00 65.20 374 A 1 
ATOM 2729 N N   . VAL A 1 375 ? 19.601  -15.848 41.185  1.00 73.14 375 A 1 
ATOM 2730 C CA  . VAL A 1 375 ? 18.718  -16.777 40.458  1.00 74.05 375 A 1 
ATOM 2731 C C   . VAL A 1 375 ? 18.605  -16.353 38.993  1.00 74.70 375 A 1 
ATOM 2732 O O   . VAL A 1 375 ? 18.077  -15.285 38.678  1.00 69.41 375 A 1 
ATOM 2733 C CB  . VAL A 1 375 ? 17.338  -16.902 41.135  1.00 69.36 375 A 1 
ATOM 2734 C CG1 . VAL A 1 375 ? 16.487  -17.975 40.441  1.00 61.78 375 A 1 
ATOM 2735 C CG2 . VAL A 1 375 ? 17.476  -17.301 42.614  1.00 63.67 375 A 1 
ATOM 2736 N N   . LEU A 1 376 ? 19.123  -17.184 38.078  1.00 70.45 376 A 1 
ATOM 2737 C CA  . LEU A 1 376 ? 18.905  -17.007 36.642  1.00 71.35 376 A 1 
ATOM 2738 C C   . LEU A 1 376 ? 17.495  -17.499 36.278  1.00 72.79 376 A 1 
ATOM 2739 O O   . LEU A 1 376 ? 17.116  -18.595 36.695  1.00 69.33 376 A 1 
ATOM 2740 C CB  . LEU A 1 376 ? 19.981  -17.752 35.835  1.00 67.59 376 A 1 
ATOM 2741 C CG  . LEU A 1 376 ? 21.392  -17.138 35.939  1.00 60.35 376 A 1 
ATOM 2742 C CD1 . LEU A 1 376 ? 22.400  -18.053 35.241  1.00 55.26 376 A 1 
ATOM 2743 C CD2 . LEU A 1 376 ? 21.477  -15.757 35.284  1.00 54.95 376 A 1 
ATOM 2744 N N   . PRO A 1 377 ? 16.703  -16.720 35.499  1.00 74.83 377 A 1 
ATOM 2745 C CA  . PRO A 1 377 ? 15.392  -17.174 35.062  1.00 75.18 377 A 1 
ATOM 2746 C C   . PRO A 1 377 ? 15.538  -18.362 34.105  1.00 77.95 377 A 1 
ATOM 2747 O O   . PRO A 1 377 ? 16.253  -18.275 33.105  1.00 76.67 377 A 1 
ATOM 2748 C CB  . PRO A 1 377 ? 14.741  -15.958 34.396  1.00 71.74 377 A 1 
ATOM 2749 C CG  . PRO A 1 377 ? 15.932  -15.132 33.907  1.00 68.95 377 A 1 
ATOM 2750 C CD  . PRO A 1 377 ? 17.012  -15.413 34.947  1.00 70.97 377 A 1 
ATOM 2751 N N   . THR A 1 378 ? 14.830  -19.436 34.390  1.00 84.29 378 A 1 
ATOM 2752 C CA  . THR A 1 378 ? 14.678  -20.575 33.479  1.00 85.94 378 A 1 
ATOM 2753 C C   . THR A 1 378 ? 13.367  -20.421 32.715  1.00 86.78 378 A 1 
ATOM 2754 O O   . THR A 1 378 ? 12.339  -20.090 33.308  1.00 85.31 378 A 1 
ATOM 2755 C CB  . THR A 1 378 ? 14.724  -21.912 34.237  1.00 84.13 378 A 1 
ATOM 2756 O OG1 . THR A 1 378 ? 15.916  -21.973 34.987  1.00 76.66 378 A 1 
ATOM 2757 C CG2 . THR A 1 378 ? 14.724  -23.117 33.303  1.00 76.17 378 A 1 
ATOM 2758 N N   . LEU A 1 379 ? 13.403  -20.613 31.390  1.00 86.69 379 A 1 
ATOM 2759 C CA  . LEU A 1 379 ? 12.234  -20.563 30.517  1.00 88.33 379 A 1 
ATOM 2760 C C   . LEU A 1 379 ? 11.984  -21.961 29.955  1.00 90.29 379 A 1 
ATOM 2761 O O   . LEU A 1 379 ? 12.816  -22.470 29.203  1.00 89.74 379 A 1 
ATOM 2762 C CB  . LEU A 1 379 ? 12.454  -19.539 29.383  1.00 87.42 379 A 1 
ATOM 2763 C CG  . LEU A 1 379 ? 12.695  -18.085 29.835  1.00 85.61 379 A 1 
ATOM 2764 C CD1 . LEU A 1 379 ? 12.950  -17.209 28.607  1.00 81.70 379 A 1 
ATOM 2765 C CD2 . LEU A 1 379 ? 11.511  -17.500 30.605  1.00 82.08 379 A 1 
ATOM 2766 N N   . ASP A 1 380 ? 10.839  -22.545 30.283  1.00 93.52 380 A 1 
ATOM 2767 C CA  . ASP A 1 380 ? 10.364  -23.756 29.625  1.00 94.73 380 A 1 
ATOM 2768 C C   . ASP A 1 380 ? 9.727   -23.366 28.293  1.00 95.31 380 A 1 
ATOM 2769 O O   . ASP A 1 380 ? 8.724   -22.636 28.265  1.00 93.93 380 A 1 
ATOM 2770 C CB  . ASP A 1 380 ? 9.360   -24.510 30.508  1.00 93.96 380 A 1 
ATOM 2771 C CG  . ASP A 1 380 ? 9.958   -25.100 31.789  1.00 88.64 380 A 1 
ATOM 2772 O OD1 . ASP A 1 380 ? 11.186  -25.318 31.833  1.00 82.84 380 A 1 
ATOM 2773 O OD2 . ASP A 1 380 ? 9.142   -25.356 32.705  1.00 83.06 380 A 1 
ATOM 2774 N N   . LEU A 1 381 ? 10.321  -23.816 27.187  1.00 95.40 381 A 1 
ATOM 2775 C CA  . LEU A 1 381 ? 9.865   -23.514 25.835  1.00 95.71 381 A 1 
ATOM 2776 C C   . LEU A 1 381 ? 8.975   -24.634 25.290  1.00 96.09 381 A 1 
ATOM 2777 O O   . LEU A 1 381 ? 9.185   -25.813 25.567  1.00 95.40 381 A 1 
ATOM 2778 C CB  . LEU A 1 381 ? 11.068  -23.238 24.912  1.00 95.16 381 A 1 
ATOM 2779 C CG  . LEU A 1 381 ? 11.979  -22.070 25.344  1.00 94.15 381 A 1 
ATOM 2780 C CD1 . LEU A 1 381 ? 13.067  -21.857 24.290  1.00 91.24 381 A 1 
ATOM 2781 C CD2 . LEU A 1 381 ? 11.218  -20.752 25.514  1.00 91.37 381 A 1 
ATOM 2782 N N   . VAL A 1 382 ? 7.994   -24.243 24.486  1.00 97.25 382 A 1 
ATOM 2783 C CA  . VAL A 1 382 ? 7.097   -25.124 23.737  1.00 97.38 382 A 1 
ATOM 2784 C C   . VAL A 1 382 ? 7.144   -24.702 22.274  1.00 97.62 382 A 1 
ATOM 2785 O O   . VAL A 1 382 ? 7.157   -23.506 21.981  1.00 96.59 382 A 1 
ATOM 2786 C CB  . VAL A 1 382 ? 5.665   -25.052 24.293  1.00 95.96 382 A 1 
ATOM 2787 C CG1 . VAL A 1 382 ? 4.704   -25.983 23.545  1.00 89.82 382 A 1 
ATOM 2788 C CG2 . VAL A 1 382 ? 5.616   -25.446 25.775  1.00 90.47 382 A 1 
ATOM 2789 N N   . GLU A 1 383 ? 7.172   -25.669 21.348  1.00 97.60 383 A 1 
ATOM 2790 C CA  . GLU A 1 383 ? 7.156   -25.399 19.909  1.00 97.53 383 A 1 
ATOM 2791 C C   . GLU A 1 383 ? 5.867   -24.688 19.491  1.00 97.67 383 A 1 
ATOM 2792 O O   . GLU A 1 383 ? 4.762   -25.051 19.912  1.00 97.05 383 A 1 
ATOM 2793 C CB  . GLU A 1 383 ? 7.341   -26.692 19.101  1.00 96.59 383 A 1 
ATOM 2794 C CG  . GLU A 1 383 ? 8.757   -27.272 19.267  1.00 89.00 383 A 1 
ATOM 2795 C CD  . GLU A 1 383 ? 9.025   -28.535 18.431  1.00 87.77 383 A 1 
ATOM 2796 O OE1 . GLU A 1 383 ? 10.207  -28.954 18.400  1.00 78.74 383 A 1 
ATOM 2797 O OE2 . GLU A 1 383 ? 8.064   -29.092 17.853  1.00 79.51 383 A 1 
ATOM 2798 N N   . ASN A 1 384 ? 6.013   -23.665 18.652  1.00 97.74 384 A 1 
ATOM 2799 C CA  . ASN A 1 384 ? 4.893   -23.007 18.001  1.00 97.77 384 A 1 
ATOM 2800 C C   . ASN A 1 384 ? 4.366   -23.854 16.833  1.00 97.53 384 A 1 
ATOM 2801 O O   . ASN A 1 384 ? 5.102   -24.634 16.225  1.00 96.67 384 A 1 
ATOM 2802 C CB  . ASN A 1 384 ? 5.307   -21.593 17.560  1.00 97.60 384 A 1 
ATOM 2803 C CG  . ASN A 1 384 ? 5.016   -20.547 18.622  1.00 97.36 384 A 1 
ATOM 2804 O OD1 . ASN A 1 384 ? 4.030   -20.606 19.343  1.00 93.11 384 A 1 
ATOM 2805 N ND2 . ASN A 1 384 ? 5.826   -19.523 18.714  1.00 93.31 384 A 1 
ATOM 2806 N N   . PRO A 1 385 ? 3.086   -23.704 16.476  1.00 97.23 385 A 1 
ATOM 2807 C CA  . PRO A 1 385 ? 2.508   -24.440 15.364  1.00 96.53 385 A 1 
ATOM 2808 C C   . PRO A 1 385 ? 3.129   -24.025 14.020  1.00 97.19 385 A 1 
ATOM 2809 O O   . PRO A 1 385 ? 3.316   -22.842 13.730  1.00 96.53 385 A 1 
ATOM 2810 C CB  . PRO A 1 385 ? 1.016   -24.130 15.421  1.00 94.78 385 A 1 
ATOM 2811 C CG  . PRO A 1 385 ? 0.957   -22.750 16.080  1.00 93.07 385 A 1 
ATOM 2812 C CD  . PRO A 1 385 ? 2.093   -22.825 17.087  1.00 95.87 385 A 1 
ATOM 2813 N N   . ASP A 1 386 ? 3.354   -25.003 13.139  1.00 97.69 386 A 1 
ATOM 2814 C CA  . ASP A 1 386 ? 3.760   -24.751 11.756  1.00 97.67 386 A 1 
ATOM 2815 C C   . ASP A 1 386 ? 2.535   -24.357 10.915  1.00 97.93 386 A 1 
ATOM 2816 O O   . ASP A 1 386 ? 1.780   -25.202 10.427  1.00 97.40 386 A 1 
ATOM 2817 C CB  . ASP A 1 386 ? 4.494   -25.977 11.199  1.00 96.92 386 A 1 
ATOM 2818 C CG  . ASP A 1 386 ? 5.146   -25.731 9.834   1.00 96.20 386 A 1 
ATOM 2819 O OD1 . ASP A 1 386 ? 4.691   -24.898 9.009   1.00 94.15 386 A 1 
ATOM 2820 O OD2 . ASP A 1 386 ? 6.158   -26.400 9.536   1.00 92.81 386 A 1 
ATOM 2821 N N   . ILE A 1 387 ? 2.334   -23.051 10.745  1.00 98.08 387 A 1 
ATOM 2822 C CA  . ILE A 1 387 ? 1.179   -22.470 10.045  1.00 98.34 387 A 1 
ATOM 2823 C C   . ILE A 1 387 ? 1.113   -22.967 8.597   1.00 98.37 387 A 1 
ATOM 2824 O O   . ILE A 1 387 ? 0.050   -23.366 8.126   1.00 98.15 387 A 1 
ATOM 2825 C CB  . ILE A 1 387 ? 1.233   -20.924 10.108  1.00 98.43 387 A 1 
ATOM 2826 C CG1 . ILE A 1 387 ? 1.281   -20.443 11.581  1.00 98.05 387 A 1 
ATOM 2827 C CG2 . ILE A 1 387 ? 0.027   -20.323 9.366   1.00 98.01 387 A 1 
ATOM 2828 C CD1 . ILE A 1 387 ? 1.350   -18.924 11.765  1.00 97.11 387 A 1 
ATOM 2829 N N   . LEU A 1 388 ? 2.245   -22.988 7.883   1.00 97.90 388 A 1 
ATOM 2830 C CA  . LEU A 1 388 ? 2.297   -23.421 6.487   1.00 97.65 388 A 1 
ATOM 2831 C C   . LEU A 1 388 ? 1.967   -24.911 6.346   1.00 97.55 388 A 1 
ATOM 2832 O O   . LEU A 1 388 ? 1.211   -25.282 5.453   1.00 97.13 388 A 1 
ATOM 2833 C CB  . LEU A 1 388 ? 3.681   -23.081 5.915   1.00 97.27 388 A 1 
ATOM 2834 C CG  . LEU A 1 388 ? 3.913   -23.543 4.465   1.00 96.57 388 A 1 
ATOM 2835 C CD1 . LEU A 1 388 ? 2.906   -22.955 3.478   1.00 94.37 388 A 1 
ATOM 2836 C CD2 . LEU A 1 388 ? 5.318   -23.112 4.040   1.00 94.37 388 A 1 
ATOM 2837 N N   . ALA A 1 389 ? 2.495   -25.758 7.235   1.00 97.54 389 A 1 
ATOM 2838 C CA  . ALA A 1 389 ? 2.162   -27.179 7.247   1.00 97.00 389 A 1 
ATOM 2839 C C   . ALA A 1 389 ? 0.679   -27.409 7.572   1.00 97.03 389 A 1 
ATOM 2840 O O   . ALA A 1 389 ? 0.044   -28.237 6.923   1.00 96.58 389 A 1 
ATOM 2841 C CB  . ALA A 1 389 ? 3.074   -27.899 8.243   1.00 96.32 389 A 1 
ATOM 2842 N N   . SER A 1 390 ? 0.110   -26.640 8.514   1.00 97.80 390 A 1 
ATOM 2843 C CA  . SER A 1 390 ? -1.315  -26.718 8.863   1.00 97.85 390 A 1 
ATOM 2844 C C   . SER A 1 390 ? -2.220  -26.380 7.674   1.00 97.92 390 A 1 
ATOM 2845 O O   . SER A 1 390 ? -3.186  -27.089 7.423   1.00 97.49 390 A 1 
ATOM 2846 C CB  . SER A 1 390 ? -1.643  -25.777 10.028  1.00 97.78 390 A 1 
ATOM 2847 O OG  . SER A 1 390 ? -0.869  -26.075 11.177  1.00 95.20 390 A 1 
ATOM 2848 N N   . VAL A 1 391 ? -1.893  -25.330 6.908   1.00 97.32 391 A 1 
ATOM 2849 C CA  . VAL A 1 391 ? -2.657  -24.952 5.703   1.00 97.45 391 A 1 
ATOM 2850 C C   . VAL A 1 391 ? -2.489  -25.986 4.586   1.00 97.18 391 A 1 
ATOM 2851 O O   . VAL A 1 391 ? -3.475  -26.383 3.974   1.00 96.85 391 A 1 
ATOM 2852 C CB  . VAL A 1 391 ? -2.276  -23.542 5.217   1.00 97.70 391 A 1 
ATOM 2853 C CG1 . VAL A 1 391 ? -3.000  -23.166 3.917   1.00 96.59 391 A 1 
ATOM 2854 C CG2 . VAL A 1 391 ? -2.658  -22.482 6.257   1.00 95.09 391 A 1 
ATOM 2855 N N   . ALA A 1 392 ? -1.265  -26.470 4.343   1.00 96.82 392 A 1 
ATOM 2856 C CA  . ALA A 1 392 ? -0.997  -27.481 3.316   1.00 95.87 392 A 1 
ATOM 2857 C C   . ALA A 1 392 ? -1.651  -28.850 3.615   1.00 95.62 392 A 1 
ATOM 2858 O O   . ALA A 1 392 ? -1.826  -29.655 2.705   1.00 94.95 392 A 1 
ATOM 2859 C CB  . ALA A 1 392 ? 0.524   -27.604 3.156   1.00 95.57 392 A 1 
ATOM 2860 N N   . ALA A 1 393 ? -2.010  -29.116 4.874   1.00 96.44 393 A 1 
ATOM 2861 C CA  . ALA A 1 393 ? -2.693  -30.335 5.309   1.00 96.15 393 A 1 
ATOM 2862 C C   . ALA A 1 393 ? -4.232  -30.255 5.253   1.00 96.28 393 A 1 
ATOM 2863 O O   . ALA A 1 393 ? -4.898  -31.224 5.624   1.00 95.33 393 A 1 
ATOM 2864 C CB  . ALA A 1 393 ? -2.188  -30.687 6.715   1.00 95.66 393 A 1 
ATOM 2865 N N   . LEU A 1 394 ? -4.815  -29.127 4.824   1.00 95.68 394 A 1 
ATOM 2866 C CA  . LEU A 1 394 ? -6.264  -29.010 4.630   1.00 95.55 394 A 1 
ATOM 2867 C C   . LEU A 1 394 ? -6.750  -30.006 3.564   1.00 95.10 394 A 1 
ATOM 2868 O O   . LEU A 1 394 ? -6.011  -30.372 2.656   1.00 94.46 394 A 1 
ATOM 2869 C CB  . LEU A 1 394 ? -6.639  -27.562 4.249   1.00 96.32 394 A 1 
ATOM 2870 C CG  . LEU A 1 394 ? -6.395  -26.518 5.355   1.00 96.15 394 A 1 
ATOM 2871 C CD1 . LEU A 1 394 ? -6.668  -25.113 4.811   1.00 94.06 394 A 1 
ATOM 2872 C CD2 . LEU A 1 394 ? -7.298  -26.733 6.573   1.00 94.25 394 A 1 
ATOM 2873 N N   . HIS A 1 395 ? -8.018  -30.410 3.639   1.00 96.05 395 A 1 
ATOM 2874 C CA  . HIS A 1 395 ? -8.611  -31.331 2.658   1.00 95.15 395 A 1 
ATOM 2875 C C   . HIS A 1 395 ? -8.547  -30.783 1.217   1.00 94.52 395 A 1 
ATOM 2876 O O   . HIS A 1 395 ? -8.306  -31.530 0.273   1.00 92.12 395 A 1 
ATOM 2877 C CB  . HIS A 1 395 ? -10.062 -31.616 3.070   1.00 94.76 395 A 1 
ATOM 2878 C CG  . HIS A 1 395 ? -10.782 -32.528 2.105   1.00 89.09 395 A 1 
ATOM 2879 N ND1 . HIS A 1 395 ? -11.369 -32.158 0.921   1.00 75.32 395 A 1 
ATOM 2880 C CD2 . HIS A 1 395 ? -10.937 -33.882 2.219   1.00 76.50 395 A 1 
ATOM 2881 C CE1 . HIS A 1 395 ? -11.855 -33.258 0.326   1.00 76.41 395 A 1 
ATOM 2882 N NE2 . HIS A 1 395 ? -11.622 -34.335 1.086   1.00 79.93 395 A 1 
ATOM 2883 N N   . SER A 1 396 ? -8.739  -29.473 1.060   1.00 94.17 396 A 1 
ATOM 2884 C CA  . SER A 1 396 ? -8.578  -28.757 -0.208  1.00 93.45 396 A 1 
ATOM 2885 C C   . SER A 1 396 ? -7.666  -27.551 0.032   1.00 94.23 396 A 1 
ATOM 2886 O O   . SER A 1 396 ? -8.168  -26.456 0.284   1.00 93.17 396 A 1 
ATOM 2887 C CB  . SER A 1 396 ? -9.945  -28.336 -0.764  1.00 91.43 396 A 1 
ATOM 2888 O OG  . SER A 1 396 ? -10.740 -29.482 -1.004  1.00 81.28 396 A 1 
ATOM 2889 N N   . PRO A 1 397 ? -6.335  -27.748 0.058   1.00 94.52 397 A 1 
ATOM 2890 C CA  . PRO A 1 397 ? -5.414  -26.659 0.352   1.00 94.58 397 A 1 
ATOM 2891 C C   . PRO A 1 397 ? -5.361  -25.656 -0.810  1.00 95.04 397 A 1 
ATOM 2892 O O   . PRO A 1 397 ? -5.448  -26.062 -1.974  1.00 94.43 397 A 1 
ATOM 2893 C CB  . PRO A 1 397 ? -4.061  -27.327 0.599   1.00 93.93 397 A 1 
ATOM 2894 C CG  . PRO A 1 397 ? -4.130  -28.581 -0.274  1.00 92.58 397 A 1 
ATOM 2895 C CD  . PRO A 1 397 ? -5.606  -28.975 -0.220  1.00 93.95 397 A 1 
ATOM 2896 N N   . PRO A 1 398 ? -5.160  -24.351 -0.528  1.00 95.18 398 A 1 
ATOM 2897 C CA  . PRO A 1 398 ? -4.807  -23.386 -1.561  1.00 95.39 398 A 1 
ATOM 2898 C C   . PRO A 1 398 ? -3.439  -23.707 -2.182  1.00 95.12 398 A 1 
ATOM 2899 O O   . PRO A 1 398 ? -2.663  -24.502 -1.645  1.00 94.43 398 A 1 
ATOM 2900 C CB  . PRO A 1 398 ? -4.804  -22.032 -0.844  1.00 95.81 398 A 1 
ATOM 2901 C CG  . PRO A 1 398 ? -4.417  -22.390 0.588   1.00 95.28 398 A 1 
ATOM 2902 C CD  . PRO A 1 398 ? -5.081  -23.746 0.794   1.00 96.27 398 A 1 
ATOM 2903 N N   . PHE A 1 399 ? -3.086  -23.037 -3.276  1.00 96.17 399 A 1 
ATOM 2904 C CA  . PHE A 1 399 ? -1.726  -23.085 -3.819  1.00 96.29 399 A 1 
ATOM 2905 C C   . PHE A 1 399 ? -0.742  -22.490 -2.794  1.00 96.96 399 A 1 
ATOM 2906 O O   . PHE A 1 399 ? -0.672  -21.277 -2.604  1.00 96.83 399 A 1 
ATOM 2907 C CB  . PHE A 1 399 ? -1.683  -22.353 -5.170  1.00 95.93 399 A 1 
ATOM 2908 C CG  . PHE A 1 399 ? -0.359  -22.482 -5.889  1.00 95.81 399 A 1 
ATOM 2909 C CD1 . PHE A 1 399 ? 0.707   -21.613 -5.587  1.00 94.85 399 A 1 
ATOM 2910 C CD2 . PHE A 1 399 ? -0.185  -23.474 -6.870  1.00 94.85 399 A 1 
ATOM 2911 C CE1 . PHE A 1 399 ? 1.935   -21.737 -6.261  1.00 94.29 399 A 1 
ATOM 2912 C CE2 . PHE A 1 399 ? 1.040   -23.596 -7.549  1.00 94.26 399 A 1 
ATOM 2913 C CZ  . PHE A 1 399 ? 2.101   -22.727 -7.245  1.00 94.52 399 A 1 
ATOM 2914 N N   . CYS A 1 400 ? -0.008  -23.355 -2.088  1.00 96.29 400 A 1 
ATOM 2915 C CA  . CYS A 1 400 ? 0.848   -22.965 -0.967  1.00 96.42 400 A 1 
ATOM 2916 C C   . CYS A 1 400 ? 2.264   -22.589 -1.420  1.00 96.48 400 A 1 
ATOM 2917 O O   . CYS A 1 400 ? 2.987   -23.416 -1.974  1.00 96.06 400 A 1 
ATOM 2918 C CB  . CYS A 1 400 ? 0.887   -24.102 0.054   1.00 96.40 400 A 1 
ATOM 2919 S SG  . CYS A 1 400 ? -0.678  -24.185 0.968   1.00 95.89 400 A 1 
ATOM 2920 N N   . VAL A 1 401 ? 2.706   -21.383 -1.082  1.00 96.62 401 A 1 
ATOM 2921 C CA  . VAL A 1 401 ? 4.066   -20.881 -1.322  1.00 97.05 401 A 1 
ATOM 2922 C C   . VAL A 1 401 ? 4.782   -20.689 0.010   1.00 97.34 401 A 1 
ATOM 2923 O O   . VAL A 1 401 ? 4.330   -19.943 0.881   1.00 97.10 401 A 1 
ATOM 2924 C CB  . VAL A 1 401 ? 4.055   -19.582 -2.142  1.00 96.79 401 A 1 
ATOM 2925 C CG1 . VAL A 1 401 ? 5.480   -19.157 -2.513  1.00 95.40 401 A 1 
ATOM 2926 C CG2 . VAL A 1 401 ? 3.239   -19.729 -3.430  1.00 95.17 401 A 1 
ATOM 2927 N N   . GLY A 1 402 ? 5.915   -21.365 0.183   1.00 96.48 402 A 1 
ATOM 2928 C CA  . GLY A 1 402 ? 6.765   -21.230 1.361   1.00 96.20 402 A 1 
ATOM 2929 C C   . GLY A 1 402 ? 7.954   -20.299 1.142   1.00 96.41 402 A 1 
ATOM 2930 O O   . GLY A 1 402 ? 8.362   -20.053 0.012   1.00 95.78 402 A 1 
ATOM 2931 N N   . PHE A 1 403 ? 8.564   -19.843 2.235   1.00 95.03 403 A 1 
ATOM 2932 C CA  . PHE A 1 403 ? 9.858   -19.160 2.231   1.00 94.42 403 A 1 
ATOM 2933 C C   . PHE A 1 403 ? 10.881  -19.944 3.060   1.00 93.98 403 A 1 
ATOM 2934 O O   . PHE A 1 403 ? 10.553  -20.519 4.105   1.00 91.93 403 A 1 
ATOM 2935 C CB  . PHE A 1 403 ? 9.713   -17.701 2.691   1.00 94.04 403 A 1 
ATOM 2936 C CG  . PHE A 1 403 ? 9.313   -16.749 1.576   1.00 93.93 403 A 1 
ATOM 2937 C CD1 . PHE A 1 403 ? 10.259  -15.845 1.046   1.00 89.39 403 A 1 
ATOM 2938 C CD2 . PHE A 1 403 ? 8.018   -16.786 1.037   1.00 89.57 403 A 1 
ATOM 2939 C CE1 . PHE A 1 403 ? 9.911   -14.991 -0.011  1.00 88.00 403 A 1 
ATOM 2940 C CE2 . PHE A 1 403 ? 7.672   -15.939 -0.028  1.00 88.55 403 A 1 
ATOM 2941 C CZ  . PHE A 1 403 ? 8.618   -15.041 -0.552  1.00 91.87 403 A 1 
ATOM 2942 N N   . ALA A 1 404 ? 12.118  -19.977 2.585   1.00 91.78 404 A 1 
ATOM 2943 C CA  . ALA A 1 404 ? 13.265  -20.541 3.280   1.00 90.08 404 A 1 
ATOM 2944 C C   . ALA A 1 404 ? 14.388  -19.499 3.306   1.00 89.31 404 A 1 
ATOM 2945 O O   . ALA A 1 404 ? 14.929  -19.138 2.266   1.00 86.82 404 A 1 
ATOM 2946 C CB  . ALA A 1 404 ? 13.681  -21.849 2.588   1.00 88.93 404 A 1 
ATOM 2947 N N   . ALA A 1 405 ? 14.707  -19.001 4.498   1.00 88.54 405 A 1 
ATOM 2948 C CA  . ALA A 1 405 ? 15.833  -18.105 4.715   1.00 86.75 405 A 1 
ATOM 2949 C C   . ALA A 1 405 ? 16.951  -18.906 5.389   1.00 85.99 405 A 1 
ATOM 2950 O O   . ALA A 1 405 ? 16.868  -19.189 6.583   1.00 82.52 405 A 1 
ATOM 2951 C CB  . ALA A 1 405 ? 15.355  -16.897 5.530   1.00 84.88 405 A 1 
ATOM 2952 N N   . GLU A 1 406 ? 17.954  -19.296 4.623   1.00 86.88 406 A 1 
ATOM 2953 C CA  . GLU A 1 406 ? 19.015  -20.204 5.060   1.00 85.56 406 A 1 
ATOM 2954 C C   . GLU A 1 406 ? 20.355  -19.461 5.189   1.00 85.33 406 A 1 
ATOM 2955 O O   . GLU A 1 406 ? 20.596  -18.446 4.528   1.00 81.90 406 A 1 
ATOM 2956 C CB  . GLU A 1 406 ? 19.117  -21.403 4.099   1.00 84.70 406 A 1 
ATOM 2957 C CG  . GLU A 1 406 ? 17.810  -22.202 3.913   1.00 80.56 406 A 1 
ATOM 2958 C CD  . GLU A 1 406 ? 17.227  -22.812 5.195   1.00 82.34 406 A 1 
ATOM 2959 O OE1 . GLU A 1 406 ? 16.002  -23.110 5.189   1.00 72.63 406 A 1 
ATOM 2960 O OE2 . GLU A 1 406 ? 17.985  -22.980 6.171   1.00 75.97 406 A 1 
ATOM 2961 N N   . SER A 1 407 ? 21.235  -19.949 6.053   1.00 80.14 407 A 1 
ATOM 2962 C CA  . SER A 1 407 ? 22.584  -19.390 6.229   1.00 78.25 407 A 1 
ATOM 2963 C C   . SER A 1 407 ? 23.615  -20.010 5.285   1.00 77.62 407 A 1 
ATOM 2964 O O   . SER A 1 407 ? 24.616  -19.371 4.974   1.00 73.62 407 A 1 
ATOM 2965 C CB  . SER A 1 407 ? 23.047  -19.551 7.682   1.00 75.73 407 A 1 
ATOM 2966 O OG  . SER A 1 407 ? 22.794  -20.857 8.164   1.00 70.43 407 A 1 
ATOM 2967 N N   . GLU A 1 408 ? 23.354  -21.231 4.825   1.00 78.99 408 A 1 
ATOM 2968 C CA  . GLU A 1 408 ? 24.208  -22.040 3.951   1.00 81.27 408 A 1 
ATOM 2969 C C   . GLU A 1 408 ? 23.363  -23.077 3.200   1.00 82.24 408 A 1 
ATOM 2970 O O   . GLU A 1 408 ? 22.183  -23.267 3.514   1.00 77.93 408 A 1 
ATOM 2971 C CB  . GLU A 1 408 ? 25.322  -22.697 4.787   1.00 77.41 408 A 1 
ATOM 2972 C CG  . GLU A 1 408 ? 24.813  -23.659 5.878   1.00 69.77 408 A 1 
ATOM 2973 C CD  . GLU A 1 408 ? 25.921  -24.163 6.819   1.00 68.06 408 A 1 
ATOM 2974 O OE1 . GLU A 1 408 ? 25.558  -24.852 7.800   1.00 59.61 408 A 1 
ATOM 2975 O OE2 . GLU A 1 408 ? 27.109  -23.822 6.591   1.00 62.28 408 A 1 
ATOM 2976 N N   . ASP A 1 409 ? 23.926  -23.742 2.184   1.00 84.78 409 A 1 
ATOM 2977 C CA  . ASP A 1 409 ? 23.293  -24.839 1.433   1.00 86.16 409 A 1 
ATOM 2978 C C   . ASP A 1 409 ? 21.835  -24.589 0.993   1.00 87.62 409 A 1 
ATOM 2979 O O   . ASP A 1 409 ? 20.988  -25.493 0.997   1.00 85.15 409 A 1 
ATOM 2980 C CB  . ASP A 1 409 ? 23.450  -26.163 2.201   1.00 83.65 409 A 1 
ATOM 2981 C CG  . ASP A 1 409 ? 24.865  -26.745 2.185   1.00 77.45 409 A 1 
ATOM 2982 O OD1 . ASP A 1 409 ? 25.715  -26.235 1.419   1.00 73.57 409 A 1 
ATOM 2983 O OD2 . ASP A 1 409 ? 25.021  -27.780 2.876   1.00 74.11 409 A 1 
ATOM 2984 N N   . LEU A 1 410 ? 21.536  -23.356 0.578   1.00 86.46 410 A 1 
ATOM 2985 C CA  . LEU A 1 410 ? 20.187  -22.881 0.264   1.00 87.10 410 A 1 
ATOM 2986 C C   . LEU A 1 410 ? 19.382  -23.863 -0.594  1.00 88.65 410 A 1 
ATOM 2987 O O   . LEU A 1 410 ? 18.242  -24.177 -0.259  1.00 88.22 410 A 1 
ATOM 2988 C CB  . LEU A 1 410 ? 20.303  -21.517 -0.448  1.00 85.41 410 A 1 
ATOM 2989 C CG  . LEU A 1 410 ? 18.953  -20.920 -0.891  1.00 82.83 410 A 1 
ATOM 2990 C CD1 . LEU A 1 410 ? 18.030  -20.663 0.301   1.00 78.39 410 A 1 
ATOM 2991 C CD2 . LEU A 1 410 ? 19.175  -19.604 -1.631  1.00 78.38 410 A 1 
ATOM 2992 N N   . ALA A 1 411 ? 19.958  -24.348 -1.699  1.00 88.56 411 A 1 
ATOM 2993 C CA  . ALA A 1 411 ? 19.249  -25.208 -2.641  1.00 88.13 411 A 1 
ATOM 2994 C C   . ALA A 1 411 ? 18.813  -26.532 -2.001  1.00 89.23 411 A 1 
ATOM 2995 O O   . ALA A 1 411 ? 17.674  -26.958 -2.190  1.00 88.81 411 A 1 
ATOM 2996 C CB  . ALA A 1 411 ? 20.144  -25.435 -3.864  1.00 86.50 411 A 1 
ATOM 2997 N N   . ARG A 1 412 ? 19.684  -27.159 -1.206  1.00 90.40 412 A 1 
ATOM 2998 C CA  . ARG A 1 412 ? 19.390  -28.426 -0.532  1.00 90.24 412 A 1 
ATOM 2999 C C   . ARG A 1 412 ? 18.298  -28.249 0.521   1.00 90.65 412 A 1 
ATOM 3000 O O   . ARG A 1 412 ? 17.281  -28.928 0.457   1.00 90.53 412 A 1 
ATOM 3001 C CB  . ARG A 1 412 ? 20.685  -29.002 0.059   1.00 89.85 412 A 1 
ATOM 3002 C CG  . ARG A 1 412 ? 20.450  -30.386 0.671   1.00 85.11 412 A 1 
ATOM 3003 C CD  . ARG A 1 412 ? 21.750  -31.003 1.200   1.00 82.36 412 A 1 
ATOM 3004 N NE  . ARG A 1 412 ? 22.320  -30.262 2.330   1.00 74.16 412 A 1 
ATOM 3005 C CZ  . ARG A 1 412 ? 21.950  -30.330 3.593   1.00 67.88 412 A 1 
ATOM 3006 N NH1 . ARG A 1 412 ? 20.956  -31.078 3.996   1.00 60.98 412 A 1 
ATOM 3007 N NH2 . ARG A 1 412 ? 22.592  -29.643 4.483   1.00 59.20 412 A 1 
ATOM 3008 N N   . TYR A 1 413 ? 18.474  -27.293 1.442   1.00 90.28 413 A 1 
ATOM 3009 C CA  . TYR A 1 413 ? 17.517  -27.084 2.534   1.00 89.92 413 A 1 
ATOM 3010 C C   . TYR A 1 413 ? 16.150  -26.583 2.050   1.00 91.07 413 A 1 
ATOM 3011 O O   . TYR A 1 413 ? 15.115  -27.041 2.545   1.00 90.75 413 A 1 
ATOM 3012 C CB  . TYR A 1 413 ? 18.112  -26.113 3.555   1.00 89.23 413 A 1 
ATOM 3013 C CG  . TYR A 1 413 ? 19.282  -26.655 4.353   1.00 86.65 413 A 1 
ATOM 3014 C CD1 . TYR A 1 413 ? 19.141  -27.849 5.089   1.00 81.11 413 A 1 
ATOM 3015 C CD2 . TYR A 1 413 ? 20.494  -25.943 4.409   1.00 81.18 413 A 1 
ATOM 3016 C CE1 . TYR A 1 413 ? 20.208  -28.330 5.873   1.00 78.88 413 A 1 
ATOM 3017 C CE2 . TYR A 1 413 ? 21.564  -26.418 5.191   1.00 78.36 413 A 1 
ATOM 3018 C CZ  . TYR A 1 413 ? 21.423  -27.614 5.926   1.00 80.08 413 A 1 
ATOM 3019 O OH  . TYR A 1 413 ? 22.454  -28.074 6.681   1.00 77.23 413 A 1 
ATOM 3020 N N   . ALA A 1 414 ? 16.116  -25.691 1.053   1.00 92.16 414 A 1 
ATOM 3021 C CA  . ALA A 1 414 ? 14.864  -25.219 0.471   1.00 91.96 414 A 1 
ATOM 3022 C C   . ALA A 1 414 ? 14.093  -26.371 -0.190  1.00 92.61 414 A 1 
ATOM 3023 O O   . ALA A 1 414 ? 12.912  -26.558 0.101   1.00 92.88 414 A 1 
ATOM 3024 C CB  . ALA A 1 414 ? 15.159  -24.076 -0.508  1.00 91.79 414 A 1 
ATOM 3025 N N   . GLU A 1 415 ? 14.753  -27.200 -0.999  1.00 92.26 415 A 1 
ATOM 3026 C CA  . GLU A 1 415 ? 14.101  -28.322 -1.688  1.00 91.70 415 A 1 
ATOM 3027 C C   . GLU A 1 415 ? 13.659  -29.433 -0.711  1.00 91.85 415 A 1 
ATOM 3028 O O   . GLU A 1 415 ? 12.549  -29.955 -0.831  1.00 91.40 415 A 1 
ATOM 3029 C CB  . GLU A 1 415 ? 15.043  -28.837 -2.787  1.00 90.81 415 A 1 
ATOM 3030 C CG  . GLU A 1 415 ? 14.461  -29.956 -3.663  1.00 81.28 415 A 1 
ATOM 3031 C CD  . GLU A 1 415 ? 13.188  -29.607 -4.457  1.00 82.89 415 A 1 
ATOM 3032 O OE1 . GLU A 1 415 ? 12.551  -30.566 -4.962  1.00 73.93 415 A 1 
ATOM 3033 O OE2 . GLU A 1 415 ? 12.799  -28.433 -4.546  1.00 74.68 415 A 1 
ATOM 3034 N N   . GLU A 1 416 ? 14.459  -29.754 0.307   1.00 92.48 416 A 1 
ATOM 3035 C CA  . GLU A 1 416 ? 14.060  -30.671 1.388   1.00 91.69 416 A 1 
ATOM 3036 C C   . GLU A 1 416 ? 12.803  -30.168 2.114   1.00 91.74 416 A 1 
ATOM 3037 O O   . GLU A 1 416 ? 11.846  -30.922 2.322   1.00 91.07 416 A 1 
ATOM 3038 C CB  . GLU A 1 416 ? 15.202  -30.823 2.408   1.00 91.35 416 A 1 
ATOM 3039 C CG  . GLU A 1 416 ? 16.337  -31.747 1.932   1.00 84.46 416 A 1 
ATOM 3040 C CD  . GLU A 1 416 ? 17.536  -31.777 2.907   1.00 82.23 416 A 1 
ATOM 3041 O OE1 . GLU A 1 416 ? 18.605  -32.288 2.512   1.00 76.14 416 A 1 
ATOM 3042 O OE2 . GLU A 1 416 ? 17.403  -31.288 4.054   1.00 77.61 416 A 1 
ATOM 3043 N N   . LYS A 1 417 ? 12.757  -28.875 2.456   1.00 94.29 417 A 1 
ATOM 3044 C CA  . LYS A 1 417 ? 11.600  -28.230 3.095   1.00 93.60 417 A 1 
ATOM 3045 C C   . LYS A 1 417 ? 10.377  -28.244 2.179   1.00 94.06 417 A 1 
ATOM 3046 O O   . LYS A 1 417 ? 9.281   -28.550 2.652   1.00 93.55 417 A 1 
ATOM 3047 C CB  . LYS A 1 417 ? 12.008  -26.812 3.527   1.00 92.31 417 A 1 
ATOM 3048 C CG  . LYS A 1 417 ? 10.946  -26.069 4.357   1.00 85.65 417 A 1 
ATOM 3049 C CD  . LYS A 1 417 ? 11.527  -24.720 4.805   1.00 84.00 417 A 1 
ATOM 3050 C CE  . LYS A 1 417 ? 10.595  -23.910 5.706   1.00 75.67 417 A 1 
ATOM 3051 N NZ  . LYS A 1 417 ? 11.260  -22.651 6.138   1.00 69.97 417 A 1 
ATOM 3052 N N   . ARG A 1 418 ? 10.554  -27.968 0.872   1.00 93.65 418 A 1 
ATOM 3053 C CA  . ARG A 1 418 ? 9.487   -28.012 -0.139  1.00 93.68 418 A 1 
ATOM 3054 C C   . ARG A 1 418 ? 8.838   -29.390 -0.209  1.00 93.14 418 A 1 
ATOM 3055 O O   . ARG A 1 418 ? 7.622   -29.495 -0.065  1.00 92.67 418 A 1 
ATOM 3056 C CB  . ARG A 1 418 ? 10.052  -27.603 -1.517  1.00 93.77 418 A 1 
ATOM 3057 C CG  . ARG A 1 418 ? 8.930   -27.359 -2.541  1.00 92.61 418 A 1 
ATOM 3058 C CD  . ARG A 1 418 ? 9.474   -27.032 -3.932  1.00 92.27 418 A 1 
ATOM 3059 N NE  . ARG A 1 418 ? 9.949   -28.222 -4.649  1.00 89.71 418 A 1 
ATOM 3060 C CZ  . ARG A 1 418 ? 9.238   -29.017 -5.437  1.00 91.29 418 A 1 
ATOM 3061 N NH1 . ARG A 1 418 ? 7.955   -28.889 -5.615  1.00 82.73 418 A 1 
ATOM 3062 N NH2 . ARG A 1 418 ? 9.823   -29.967 -6.092  1.00 84.00 418 A 1 
ATOM 3063 N N   . ARG A 1 419 ? 9.660   -30.441 -0.344  1.00 94.49 419 A 1 
ATOM 3064 C CA  . ARG A 1 419 ? 9.185   -31.836 -0.427  1.00 93.28 419 A 1 
ATOM 3065 C C   . ARG A 1 419 ? 8.534   -32.303 0.868   1.00 92.85 419 A 1 
ATOM 3066 O O   . ARG A 1 419 ? 7.437   -32.859 0.826   1.00 91.53 419 A 1 
ATOM 3067 C CB  . ARG A 1 419 ? 10.344  -32.759 -0.801  1.00 92.99 419 A 1 
ATOM 3068 C CG  . ARG A 1 419 ? 10.788  -32.530 -2.246  1.00 88.55 419 A 1 
ATOM 3069 C CD  . ARG A 1 419 ? 11.948  -33.469 -2.583  1.00 83.34 419 A 1 
ATOM 3070 N NE  . ARG A 1 419 ? 12.465  -33.162 -3.918  1.00 76.10 419 A 1 
ATOM 3071 C CZ  . ARG A 1 419 ? 13.204  -33.922 -4.694  1.00 68.28 419 A 1 
ATOM 3072 N NH1 . ARG A 1 419 ? 13.570  -35.130 -4.356  1.00 61.18 419 A 1 
ATOM 3073 N NH2 . ARG A 1 419 ? 13.591  -33.440 -5.837  1.00 61.46 419 A 1 
ATOM 3074 N N   . ARG A 1 420 ? 9.160   -32.038 2.019   1.00 94.54 420 A 1 
ATOM 3075 C CA  . ARG A 1 420 ? 8.630   -32.413 3.339   1.00 93.78 420 A 1 
ATOM 3076 C C   . ARG A 1 420 ? 7.248   -31.810 3.597   1.00 93.49 420 A 1 
ATOM 3077 O O   . ARG A 1 420 ? 6.377   -32.491 4.130   1.00 91.44 420 A 1 
ATOM 3078 C CB  . ARG A 1 420 ? 9.636   -31.990 4.421   1.00 92.99 420 A 1 
ATOM 3079 C CG  . ARG A 1 420 ? 9.191   -32.406 5.838   1.00 86.74 420 A 1 
ATOM 3080 C CD  . ARG A 1 420 ? 10.225  -32.003 6.897   1.00 83.10 420 A 1 
ATOM 3081 N NE  . ARG A 1 420 ? 10.316  -30.533 7.046   1.00 74.03 420 A 1 
ATOM 3082 C CZ  . ARG A 1 420 ? 11.260  -29.866 7.694   1.00 67.03 420 A 1 
ATOM 3083 N NH1 . ARG A 1 420 ? 12.263  -30.465 8.268   1.00 60.14 420 A 1 
ATOM 3084 N NH2 . ARG A 1 420 ? 11.206  -28.571 7.778   1.00 58.56 420 A 1 
ATOM 3085 N N   . LYS A 1 421 ? 7.037   -30.555 3.202   1.00 93.86 421 A 1 
ATOM 3086 C CA  . LYS A 1 421 ? 5.757   -29.842 3.361   1.00 93.08 421 A 1 
ATOM 3087 C C   . LYS A 1 421 ? 4.816   -29.986 2.156   1.00 93.45 421 A 1 
ATOM 3088 O O   . LYS A 1 421 ? 3.737   -29.411 2.186   1.00 92.48 421 A 1 
ATOM 3089 C CB  . LYS A 1 421 ? 6.016   -28.368 3.713   1.00 93.15 421 A 1 
ATOM 3090 C CG  . LYS A 1 421 ? 6.743   -28.195 5.055   1.00 92.19 421 A 1 
ATOM 3091 C CD  . LYS A 1 421 ? 6.746   -26.718 5.478   1.00 89.68 421 A 1 
ATOM 3092 C CE  . LYS A 1 421 ? 7.457   -26.549 6.815   1.00 87.35 421 A 1 
ATOM 3093 N NZ  . LYS A 1 421 ? 7.138   -25.247 7.450   1.00 80.44 421 A 1 
ATOM 3094 N N   . ARG A 1 422 ? 5.202   -30.745 1.114   1.00 93.21 422 A 1 
ATOM 3095 C CA  . ARG A 1 422 ? 4.435   -30.959 -0.128  1.00 92.71 422 A 1 
ATOM 3096 C C   . ARG A 1 422 ? 4.002   -29.645 -0.797  1.00 93.57 422 A 1 
ATOM 3097 O O   . ARG A 1 422 ? 2.853   -29.490 -1.196  1.00 92.45 422 A 1 
ATOM 3098 C CB  . ARG A 1 422 ? 3.248   -31.901 0.124   1.00 91.71 422 A 1 
ATOM 3099 C CG  . ARG A 1 422 ? 3.651   -33.242 0.743   1.00 87.13 422 A 1 
ATOM 3100 C CD  . ARG A 1 422 ? 2.397   -34.084 0.971   1.00 82.32 422 A 1 
ATOM 3101 N NE  . ARG A 1 422 ? 2.713   -35.374 1.605   1.00 73.43 422 A 1 
ATOM 3102 C CZ  . ARG A 1 422 ? 1.832   -36.271 2.012   1.00 64.58 422 A 1 
ATOM 3103 N NH1 . ARG A 1 422 ? 0.545   -36.083 1.878   1.00 58.74 422 A 1 
ATOM 3104 N NH2 . ARG A 1 422 ? 2.229   -37.381 2.566   1.00 56.12 422 A 1 
ATOM 3105 N N   . LEU A 1 423 ? 4.921   -28.684 -0.881  1.00 93.60 423 A 1 
ATOM 3106 C CA  . LEU A 1 423 ? 4.642   -27.363 -1.448  1.00 94.14 423 A 1 
ATOM 3107 C C   . LEU A 1 423 ? 4.865   -27.366 -2.963  1.00 94.52 423 A 1 
ATOM 3108 O O   . LEU A 1 423 ? 5.899   -27.870 -3.406  1.00 94.17 423 A 1 
ATOM 3109 C CB  . LEU A 1 423 ? 5.520   -26.287 -0.782  1.00 94.53 423 A 1 
ATOM 3110 C CG  . LEU A 1 423 ? 5.437   -26.254 0.750   1.00 94.09 423 A 1 
ATOM 3111 C CD1 . LEU A 1 423 ? 6.431   -25.229 1.289   1.00 91.54 423 A 1 
ATOM 3112 C CD2 . LEU A 1 423 ? 4.035   -25.909 1.253   1.00 91.79 423 A 1 
ATOM 3113 N N   . PRO A 1 424 ? 3.972   -26.756 -3.757  1.00 95.18 424 A 1 
ATOM 3114 C CA  . PRO A 1 424 ? 4.202   -26.555 -5.187  1.00 94.75 424 A 1 
ATOM 3115 C C   . PRO A 1 424 ? 5.359   -25.586 -5.469  1.00 95.29 424 A 1 
ATOM 3116 O O   . PRO A 1 424 ? 6.041   -25.730 -6.477  1.00 94.66 424 A 1 
ATOM 3117 C CB  . PRO A 1 424 ? 2.873   -26.024 -5.733  1.00 93.92 424 A 1 
ATOM 3118 C CG  . PRO A 1 424 ? 2.220   -25.353 -4.528  1.00 92.55 424 A 1 
ATOM 3119 C CD  . PRO A 1 424 ? 2.678   -26.221 -3.362  1.00 94.50 424 A 1 
ATOM 3120 N N   . LEU A 1 425 ? 5.599   -24.621 -4.565  1.00 94.79 425 A 1 
ATOM 3121 C CA  . LEU A 1 425 ? 6.650   -23.615 -4.711  1.00 95.47 425 A 1 
ATOM 3122 C C   . LEU A 1 425 ? 7.263   -23.258 -3.352  1.00 96.12 425 A 1 
ATOM 3123 O O   . LEU A 1 425 ? 6.553   -23.034 -2.369  1.00 95.77 425 A 1 
ATOM 3124 C CB  . LEU A 1 425 ? 6.038   -22.385 -5.415  1.00 95.37 425 A 1 
ATOM 3125 C CG  . LEU A 1 425 ? 6.986   -21.194 -5.625  1.00 94.72 425 A 1 
ATOM 3126 C CD1 . LEU A 1 425 ? 8.166   -21.527 -6.527  1.00 92.07 425 A 1 
ATOM 3127 C CD2 . LEU A 1 425 ? 6.216   -20.044 -6.272  1.00 92.19 425 A 1 
ATOM 3128 N N   . ILE A 1 426 ? 8.589   -23.138 -3.309  1.00 95.91 426 A 1 
ATOM 3129 C CA  . ILE A 1 426 ? 9.299   -22.502 -2.198  1.00 96.04 426 A 1 
ATOM 3130 C C   . ILE A 1 426 ? 10.283  -21.455 -2.716  1.00 95.81 426 A 1 
ATOM 3131 O O   . ILE A 1 426 ? 10.955  -21.645 -3.728  1.00 95.11 426 A 1 
ATOM 3132 C CB  . ILE A 1 426 ? 9.935   -23.549 -1.259  1.00 95.53 426 A 1 
ATOM 3133 C CG1 . ILE A 1 426 ? 10.245  -22.923 0.120   1.00 92.18 426 A 1 
ATOM 3134 C CG2 . ILE A 1 426 ? 11.190  -24.191 -1.866  1.00 90.73 426 A 1 
ATOM 3135 C CD1 . ILE A 1 426 ? 10.579  -23.963 1.193   1.00 86.94 426 A 1 
ATOM 3136 N N   . VAL A 1 427 ? 10.362  -20.332 -2.017  1.00 95.14 427 A 1 
ATOM 3137 C CA  . VAL A 1 427 ? 11.269  -19.221 -2.316  1.00 94.37 427 A 1 
ATOM 3138 C C   . VAL A 1 427 ? 12.421  -19.265 -1.325  1.00 94.00 427 A 1 
ATOM 3139 O O   . VAL A 1 427 ? 12.207  -19.128 -0.120  1.00 93.02 427 A 1 
ATOM 3140 C CB  . VAL A 1 427 ? 10.536  -17.875 -2.240  1.00 93.69 427 A 1 
ATOM 3141 C CG1 . VAL A 1 427 ? 11.439  -16.729 -2.708  1.00 90.90 427 A 1 
ATOM 3142 C CG2 . VAL A 1 427 ? 9.261   -17.880 -3.090  1.00 91.08 427 A 1 
ATOM 3143 N N   . GLY A 1 428 ? 13.623  -19.470 -1.830  1.00 92.01 428 A 1 
ATOM 3144 C CA  . GLY A 1 428 ? 14.841  -19.506 -1.043  1.00 90.88 428 A 1 
ATOM 3145 C C   . GLY A 1 428 ? 15.630  -18.204 -1.133  1.00 90.44 428 A 1 
ATOM 3146 O O   . GLY A 1 428 ? 15.781  -17.649 -2.221  1.00 88.62 428 A 1 
ATOM 3147 N N   . ASN A 1 429 ? 16.180  -17.733 -0.003  1.00 89.32 429 A 1 
ATOM 3148 C CA  . ASN A 1 429 ? 17.160  -16.650 0.017   1.00 87.16 429 A 1 
ATOM 3149 C C   . ASN A 1 429 ? 18.207  -16.869 1.118   1.00 86.79 429 A 1 
ATOM 3150 O O   . ASN A 1 429 ? 17.919  -17.491 2.144   1.00 83.53 429 A 1 
ATOM 3151 C CB  . ASN A 1 429 ? 16.442  -15.295 0.153   1.00 83.52 429 A 1 
ATOM 3152 C CG  . ASN A 1 429 ? 15.864  -15.049 1.532   1.00 78.48 429 A 1 
ATOM 3153 O OD1 . ASN A 1 429 ? 14.763  -15.447 1.864   1.00 70.39 429 A 1 
ATOM 3154 N ND2 . ASN A 1 429 ? 16.575  -14.341 2.374   1.00 72.71 429 A 1 
ATOM 3155 N N   . LEU A 1 430 ? 19.407  -16.307 0.941   1.00 79.03 430 A 1 
ATOM 3156 C CA  . LEU A 1 430 ? 20.406  -16.286 2.007   1.00 77.69 430 A 1 
ATOM 3157 C C   . LEU A 1 430 ? 20.083  -15.170 3.012   1.00 77.45 430 A 1 
ATOM 3158 O O   . LEU A 1 430 ? 19.846  -14.019 2.644   1.00 74.85 430 A 1 
ATOM 3159 C CB  . LEU A 1 430 ? 21.818  -16.154 1.415   1.00 74.72 430 A 1 
ATOM 3160 C CG  . LEU A 1 430 ? 22.291  -17.392 0.635   1.00 69.12 430 A 1 
ATOM 3161 C CD1 . LEU A 1 430 ? 23.628  -17.096 -0.035  1.00 66.11 430 A 1 
ATOM 3162 C CD2 . LEU A 1 430 ? 22.474  -18.617 1.541   1.00 64.65 430 A 1 
ATOM 3163 N N   . VAL A 1 431 ? 20.106  -15.515 4.308   1.00 80.27 431 A 1 
ATOM 3164 C CA  . VAL A 1 431 ? 19.790  -14.592 5.412   1.00 78.49 431 A 1 
ATOM 3165 C C   . VAL A 1 431 ? 20.633  -13.316 5.350   1.00 77.67 431 A 1 
ATOM 3166 O O   . VAL A 1 431 ? 20.123  -12.221 5.579   1.00 72.99 431 A 1 
ATOM 3167 C CB  . VAL A 1 431 ? 19.995  -15.312 6.762   1.00 75.62 431 A 1 
ATOM 3168 C CG1 . VAL A 1 431 ? 19.904  -14.378 7.974   1.00 68.54 431 A 1 
ATOM 3169 C CG2 . VAL A 1 431 ? 18.946  -16.403 6.973   1.00 69.43 431 A 1 
ATOM 3170 N N   . GLN A 1 432 ? 21.916  -13.456 5.002   1.00 77.43 432 A 1 
ATOM 3171 C CA  . GLN A 1 432 ? 22.884  -12.353 4.947   1.00 74.20 432 A 1 
ATOM 3172 C C   . GLN A 1 432 ? 22.558  -11.317 3.858   1.00 72.89 432 A 1 
ATOM 3173 O O   . GLN A 1 432 ? 22.878  -10.144 4.020   1.00 68.96 432 A 1 
ATOM 3174 C CB  . GLN A 1 432 ? 24.284  -12.942 4.732   1.00 71.97 432 A 1 
ATOM 3175 C CG  . GLN A 1 432 ? 24.694  -13.923 5.853   1.00 65.82 432 A 1 
ATOM 3176 C CD  . GLN A 1 432 ? 26.067  -14.555 5.627   1.00 59.27 432 A 1 
ATOM 3177 O OE1 . GLN A 1 432 ? 26.835  -14.160 4.773   1.00 56.07 432 A 1 
ATOM 3178 N NE2 . GLN A 1 432 ? 26.433  -15.557 6.394   1.00 51.53 432 A 1 
ATOM 3179 N N   . GLU A 1 433 ? 21.875  -11.723 2.781   1.00 72.42 433 A 1 
ATOM 3180 C CA  . GLU A 1 433 ? 21.557  -10.871 1.630   1.00 72.66 433 A 1 
ATOM 3181 C C   . GLU A 1 433 ? 20.167  -10.219 1.731   1.00 72.49 433 A 1 
ATOM 3182 O O   . GLU A 1 433 ? 19.933  -9.145  1.174   1.00 66.05 433 A 1 
ATOM 3183 C CB  . GLU A 1 433 ? 21.660  -11.709 0.348   1.00 69.78 433 A 1 
ATOM 3184 C CG  . GLU A 1 433 ? 23.075  -12.277 0.122   1.00 66.11 433 A 1 
ATOM 3185 C CD  . GLU A 1 433 ? 23.193  -13.124 -1.157  1.00 62.65 433 A 1 
ATOM 3186 O OE1 . GLU A 1 433 ? 24.342  -13.451 -1.515  1.00 58.02 433 A 1 
ATOM 3187 O OE2 . GLU A 1 433 ? 22.141  -13.454 -1.757  1.00 58.98 433 A 1 
ATOM 3188 N N   . GLY A 1 434 ? 19.234  -10.841 2.467   1.00 70.95 434 A 1 
ATOM 3189 C CA  . GLY A 1 434 ? 17.824  -10.427 2.504   1.00 69.96 434 A 1 
ATOM 3190 C C   . GLY A 1 434 ? 17.367  -9.654  3.741   1.00 71.97 434 A 1 
ATOM 3191 O O   . GLY A 1 434 ? 16.284  -9.051  3.727   1.00 66.69 434 A 1 
ATOM 3192 N N   . LEU A 1 435 ? 18.135  -9.675  4.831   1.00 71.56 435 A 1 
ATOM 3193 C CA  . LEU A 1 435 ? 17.699  -9.164  6.136   1.00 71.79 435 A 1 
ATOM 3194 C C   . LEU A 1 435 ? 17.880  -7.641  6.254   1.00 71.92 435 A 1 
ATOM 3195 O O   . LEU A 1 435 ? 18.988  -7.132  6.365   1.00 65.19 435 A 1 
ATOM 3196 C CB  . LEU A 1 435 ? 18.390  -9.962  7.264   1.00 67.82 435 A 1 
ATOM 3197 C CG  . LEU A 1 435 ? 17.396  -10.526 8.302   1.00 62.00 435 A 1 
ATOM 3198 C CD1 . LEU A 1 435 ? 17.728  -11.967 8.658   1.00 57.49 435 A 1 
ATOM 3199 C CD2 . LEU A 1 435 ? 17.407  -9.718  9.599   1.00 57.97 435 A 1 
ATOM 3200 N N   . GLY A 1 436 ? 16.756  -6.908  6.265   1.00 70.22 436 A 1 
ATOM 3201 C CA  . GLY A 1 436 ? 16.718  -5.466  6.540   1.00 70.75 436 A 1 
ATOM 3202 C C   . GLY A 1 436 ? 16.964  -4.543  5.339   1.00 73.19 436 A 1 
ATOM 3203 O O   . GLY A 1 436 ? 16.472  -3.410  5.362   1.00 67.10 436 A 1 
ATOM 3204 N N   . GLY A 1 437 ? 17.633  -5.018  4.277   1.00 72.70 437 A 1 
ATOM 3205 C CA  . GLY A 1 437 ? 17.882  -4.256  3.045   1.00 74.33 437 A 1 
ATOM 3206 C C   . GLY A 1 437 ? 16.648  -4.090  2.144   1.00 76.45 437 A 1 
ATOM 3207 O O   . GLY A 1 437 ? 15.606  -4.720  2.361   1.00 72.01 437 A 1 
ATOM 3208 N N   . ASP A 1 438 ? 16.763  -3.244  1.118   1.00 70.85 438 A 1 
ATOM 3209 C CA  . ASP A 1 438 ? 15.719  -3.023  0.106   1.00 73.96 438 A 1 
ATOM 3210 C C   . ASP A 1 438 ? 15.887  -3.931  -1.123  1.00 76.15 438 A 1 
ATOM 3211 O O   . ASP A 1 438 ? 14.897  -4.255  -1.777  1.00 72.29 438 A 1 
ATOM 3212 C CB  . ASP A 1 438 ? 15.669  -1.533  -0.268  1.00 70.67 438 A 1 
ATOM 3213 C CG  . ASP A 1 438 ? 15.233  -0.666  0.923   1.00 66.98 438 A 1 
ATOM 3214 O OD1 . ASP A 1 438 ? 14.382  -1.130  1.726   1.00 63.15 438 A 1 
ATOM 3215 O OD2 . ASP A 1 438 ? 15.787  0.435   1.098   1.00 62.38 438 A 1 
ATOM 3216 N N   . SER A 1 439 ? 17.105  -4.430  -1.385  1.00 75.24 439 A 1 
ATOM 3217 C CA  . SER A 1 439 ? 17.385  -5.459  -2.385  1.00 76.92 439 A 1 
ATOM 3218 C C   . SER A 1 439 ? 17.454  -6.852  -1.759  1.00 77.85 439 A 1 
ATOM 3219 O O   . SER A 1 439 ? 17.658  -7.004  -0.554  1.00 72.92 439 A 1 
ATOM 3220 C CB  . SER A 1 439 ? 18.668  -5.132  -3.161  1.00 72.61 439 A 1 
ATOM 3221 O OG  . SER A 1 439 ? 19.764  -4.966  -2.279  1.00 64.88 439 A 1 
ATOM 3222 N N   . ASN A 1 440 ? 17.267  -7.881  -2.595  1.00 79.38 440 A 1 
ATOM 3223 C CA  . ASN A 1 440 ? 17.442  -9.282  -2.217  1.00 81.15 440 A 1 
ATOM 3224 C C   . ASN A 1 440 ? 17.830  -10.109 -3.451  1.00 82.30 440 A 1 
ATOM 3225 O O   . ASN A 1 440 ? 17.588  -9.699  -4.587  1.00 80.16 440 A 1 
ATOM 3226 C CB  . ASN A 1 440 ? 16.131  -9.775  -1.568  1.00 78.86 440 A 1 
ATOM 3227 C CG  . ASN A 1 440 ? 16.293  -11.033 -0.731  1.00 76.45 440 A 1 
ATOM 3228 O OD1 . ASN A 1 440 ? 17.370  -11.540 -0.508  1.00 72.37 440 A 1 
ATOM 3229 N ND2 . ASN A 1 440 ? 15.219  -11.569 -0.206  1.00 68.87 440 A 1 
ATOM 3230 N N   . HIS A 1 441 ? 18.384  -11.303 -3.223  1.00 82.00 441 A 1 
ATOM 3231 C CA  . HIS A 1 441 ? 18.572  -12.340 -4.226  1.00 83.06 441 A 1 
ATOM 3232 C C   . HIS A 1 441 ? 17.746  -13.560 -3.811  1.00 84.86 441 A 1 
ATOM 3233 O O   . HIS A 1 441 ? 17.854  -14.028 -2.675  1.00 82.21 441 A 1 
ATOM 3234 C CB  . HIS A 1 441 ? 20.061  -12.654 -4.358  1.00 78.92 441 A 1 
ATOM 3235 C CG  . HIS A 1 441 ? 20.329  -13.786 -5.312  1.00 72.37 441 A 1 
ATOM 3236 N ND1 . HIS A 1 441 ? 20.549  -15.096 -4.961  1.00 62.54 441 A 1 
ATOM 3237 C CD2 . HIS A 1 441 ? 20.375  -13.720 -6.679  1.00 61.04 441 A 1 
ATOM 3238 C CE1 . HIS A 1 441 ? 20.727  -15.803 -6.092  1.00 56.97 441 A 1 
ATOM 3239 N NE2 . HIS A 1 441 ? 20.628  -15.003 -7.163  1.00 58.26 441 A 1 
ATOM 3240 N N   . VAL A 1 442 ? 16.892  -14.055 -4.701  1.00 87.45 442 A 1 
ATOM 3241 C CA  . VAL A 1 442 ? 16.008  -15.188 -4.416  1.00 88.61 442 A 1 
ATOM 3242 C C   . VAL A 1 442 ? 16.100  -16.252 -5.501  1.00 89.65 442 A 1 
ATOM 3243 O O   . VAL A 1 442 ? 16.286  -15.950 -6.680  1.00 88.57 442 A 1 
ATOM 3244 C CB  . VAL A 1 442 ? 14.540  -14.776 -4.155  1.00 87.12 442 A 1 
ATOM 3245 C CG1 . VAL A 1 442 ? 14.422  -13.793 -2.982  1.00 79.69 442 A 1 
ATOM 3246 C CG2 . VAL A 1 442 ? 13.846  -14.160 -5.366  1.00 79.17 442 A 1 
ATOM 3247 N N   . VAL A 1 443 ? 15.931  -17.508 -5.095  1.00 89.74 443 A 1 
ATOM 3248 C CA  . VAL A 1 443 ? 15.814  -18.667 -5.980  1.00 90.24 443 A 1 
ATOM 3249 C C   . VAL A 1 443 ? 14.451  -19.304 -5.749  1.00 91.31 443 A 1 
ATOM 3250 O O   . VAL A 1 443 ? 14.067  -19.558 -4.607  1.00 91.17 443 A 1 
ATOM 3251 C CB  . VAL A 1 443 ? 16.961  -19.670 -5.764  1.00 89.69 443 A 1 
ATOM 3252 C CG1 . VAL A 1 443 ? 16.910  -20.786 -6.817  1.00 85.77 443 A 1 
ATOM 3253 C CG2 . VAL A 1 443 ? 18.337  -18.994 -5.858  1.00 85.38 443 A 1 
ATOM 3254 N N   . LEU A 1 444 ? 13.708  -19.533 -6.825  1.00 91.86 444 A 1 
ATOM 3255 C CA  . LEU A 1 444 ? 12.418  -20.212 -6.809  1.00 92.08 444 A 1 
ATOM 3256 C C   . LEU A 1 444 ? 12.651  -21.705 -7.049  1.00 92.36 444 A 1 
ATOM 3257 O O   . LEU A 1 444 ? 13.379  -22.059 -7.974  1.00 91.80 444 A 1 
ATOM 3258 C CB  . LEU A 1 444 ? 11.486  -19.602 -7.872  1.00 91.86 444 A 1 
ATOM 3259 C CG  . LEU A 1 444 ? 11.411  -18.064 -7.899  1.00 90.47 444 A 1 
ATOM 3260 C CD1 . LEU A 1 444 ? 10.378  -17.614 -8.931  1.00 85.32 444 A 1 
ATOM 3261 C CD2 . LEU A 1 444 ? 11.014  -17.479 -6.543  1.00 85.69 444 A 1 
ATOM 3262 N N   . PHE A 1 445 ? 12.045  -22.578 -6.250  1.00 93.99 445 A 1 
ATOM 3263 C CA  . PHE A 1 445 ? 12.112  -24.029 -6.400  1.00 93.92 445 A 1 
ATOM 3264 C C   . PHE A 1 445 ? 10.703  -24.589 -6.568  1.00 94.24 445 A 1 
ATOM 3265 O O   . PHE A 1 445 ? 9.865   -24.438 -5.673  1.00 93.69 445 A 1 
ATOM 3266 C CB  . PHE A 1 445 ? 12.819  -24.675 -5.200  1.00 93.55 445 A 1 
ATOM 3267 C CG  . PHE A 1 445 ? 14.215  -24.161 -4.911  1.00 93.22 445 A 1 
ATOM 3268 C CD1 . PHE A 1 445 ? 15.337  -24.823 -5.439  1.00 89.99 445 A 1 
ATOM 3269 C CD2 . PHE A 1 445 ? 14.394  -23.020 -4.103  1.00 90.75 445 A 1 
ATOM 3270 C CE1 . PHE A 1 445 ? 16.632  -24.346 -5.165  1.00 89.94 445 A 1 
ATOM 3271 C CE2 . PHE A 1 445 ? 15.689  -22.541 -3.836  1.00 90.12 445 A 1 
ATOM 3272 C CZ  . PHE A 1 445 ? 16.807  -23.203 -4.366  1.00 91.24 445 A 1 
ATOM 3273 N N   . ASP A 1 446 ? 10.452  -25.244 -7.699  1.00 94.23 446 A 1 
ATOM 3274 C CA  . ASP A 1 446 ? 9.189   -25.896 -8.045  1.00 93.62 446 A 1 
ATOM 3275 C C   . ASP A 1 446 ? 9.427   -27.262 -8.724  1.00 93.19 446 A 1 
ATOM 3276 O O   . ASP A 1 446 ? 10.541  -27.794 -8.706  1.00 92.06 446 A 1 
ATOM 3277 C CB  . ASP A 1 446 ? 8.330   -24.924 -8.879  1.00 92.74 446 A 1 
ATOM 3278 C CG  . ASP A 1 446 ? 8.920   -24.557 -10.244 1.00 92.36 446 A 1 
ATOM 3279 O OD1 . ASP A 1 446 ? 9.596   -25.414 -10.850 1.00 88.14 446 A 1 
ATOM 3280 O OD2 . ASP A 1 446 ? 8.645   -23.442 -10.720 1.00 88.04 446 A 1 
ATOM 3281 N N   . ASP A 1 447 ? 8.383   -27.873 -9.300  1.00 93.01 447 A 1 
ATOM 3282 C CA  . ASP A 1 447 ? 8.482   -29.170 -9.986  1.00 91.65 447 A 1 
ATOM 3283 C C   . ASP A 1 447 ? 9.249   -29.109 -11.325 1.00 91.12 447 A 1 
ATOM 3284 O O   . ASP A 1 447 ? 9.567   -30.148 -11.906 1.00 87.75 447 A 1 
ATOM 3285 C CB  . ASP A 1 447 ? 7.077   -29.762 -10.178 1.00 90.33 447 A 1 
ATOM 3286 C CG  . ASP A 1 447 ? 6.404   -30.180 -8.864  1.00 87.50 447 A 1 
ATOM 3287 O OD1 . ASP A 1 447 ? 7.116   -30.410 -7.850  1.00 83.62 447 A 1 
ATOM 3288 O OD2 . ASP A 1 447 ? 5.160   -30.286 -8.877  1.00 83.24 447 A 1 
ATOM 3289 N N   . HIS A 1 448 ? 9.580   -27.912 -11.809 1.00 90.33 448 A 1 
ATOM 3290 C CA  . HIS A 1 448 ? 10.407  -27.669 -12.992 1.00 89.18 448 A 1 
ATOM 3291 C C   . HIS A 1 448 ? 11.882  -27.396 -12.647 1.00 89.75 448 A 1 
ATOM 3292 O O   . HIS A 1 448 ? 12.706  -27.258 -13.550 1.00 86.93 448 A 1 
ATOM 3293 C CB  . HIS A 1 448 ? 9.779   -26.553 -13.835 1.00 88.06 448 A 1 
ATOM 3294 C CG  . HIS A 1 448 ? 8.364   -26.872 -14.251 1.00 86.26 448 A 1 
ATOM 3295 N ND1 . HIS A 1 448 ? 8.029   -27.875 -15.131 1.00 76.20 448 A 1 
ATOM 3296 C CD2 . HIS A 1 448 ? 7.200   -26.299 -13.818 1.00 75.56 448 A 1 
ATOM 3297 C CE1 . HIS A 1 448 ? 6.692   -27.899 -15.224 1.00 76.87 448 A 1 
ATOM 3298 N NE2 . HIS A 1 448 ? 6.135   -26.963 -14.445 1.00 77.78 448 A 1 
ATOM 3299 N N   . GLY A 1 449 ? 12.230  -27.366 -11.356 1.00 89.34 449 A 1 
ATOM 3300 C CA  . GLY A 1 449 ? 13.594  -27.190 -10.868 1.00 90.42 449 A 1 
ATOM 3301 C C   . GLY A 1 449 ? 13.820  -25.858 -10.156 1.00 91.98 449 A 1 
ATOM 3302 O O   . GLY A 1 449 ? 12.924  -25.315 -9.512  1.00 90.83 449 A 1 
ATOM 3303 N N   . ALA A 1 450 ? 15.055  -25.365 -10.218 1.00 89.51 450 A 1 
ATOM 3304 C CA  . ALA A 1 450 ? 15.479  -24.137 -9.555  1.00 89.53 450 A 1 
ATOM 3305 C C   . ALA A 1 450 ? 15.584  -22.974 -10.556 1.00 89.47 450 A 1 
ATOM 3306 O O   . ALA A 1 450 ? 16.285  -23.077 -11.566 1.00 86.97 450 A 1 
ATOM 3307 C CB  . ALA A 1 450 ? 16.807  -24.393 -8.837  1.00 88.52 450 A 1 
ATOM 3308 N N   . HIS A 1 451 ? 14.958  -21.848 -10.227 1.00 89.30 451 A 1 
ATOM 3309 C CA  . HIS A 1 451 ? 14.914  -20.639 -11.047 1.00 87.84 451 A 1 
ATOM 3310 C C   . HIS A 1 451 ? 15.505  -19.467 -10.257 1.00 88.10 451 A 1 
ATOM 3311 O O   . HIS A 1 451 ? 14.852  -18.889 -9.387  1.00 86.83 451 A 1 
ATOM 3312 C CB  . HIS A 1 451 ? 13.469  -20.360 -11.486 1.00 87.03 451 A 1 
ATOM 3313 C CG  . HIS A 1 451 ? 12.757  -21.561 -12.056 1.00 86.09 451 A 1 
ATOM 3314 N ND1 . HIS A 1 451 ? 12.888  -22.052 -13.345 1.00 78.28 451 A 1 
ATOM 3315 C CD2 . HIS A 1 451 ? 11.904  -22.377 -11.365 1.00 78.45 451 A 1 
ATOM 3316 C CE1 . HIS A 1 451 ? 12.117  -23.145 -13.417 1.00 79.29 451 A 1 
ATOM 3317 N NE2 . HIS A 1 451 ? 11.510  -23.373 -12.240 1.00 80.46 451 A 1 
ATOM 3318 N N   . ALA A 1 452 ? 16.758  -19.126 -10.540 1.00 86.93 452 A 1 
ATOM 3319 C CA  . ALA A 1 452 ? 17.407  -17.979 -9.914  1.00 85.86 452 A 1 
ATOM 3320 C C   . ALA A 1 452 ? 16.875  -16.669 -10.515 1.00 85.72 452 A 1 
ATOM 3321 O O   . ALA A 1 452 ? 16.916  -16.475 -11.732 1.00 83.47 452 A 1 
ATOM 3322 C CB  . ALA A 1 452 ? 18.925  -18.108 -10.062 1.00 83.73 452 A 1 
ATOM 3323 N N   . LEU A 1 453 ? 16.410  -15.762 -9.657  1.00 83.46 453 A 1 
ATOM 3324 C CA  . LEU A 1 453 ? 16.055  -14.408 -10.069 1.00 82.53 453 A 1 
ATOM 3325 C C   . LEU A 1 453 ? 17.276  -13.486 -9.934  1.00 81.87 453 A 1 
ATOM 3326 O O   . LEU A 1 453 ? 18.037  -13.620 -8.972  1.00 80.19 453 A 1 
ATOM 3327 C CB  . LEU A 1 453 ? 14.847  -13.889 -9.269  1.00 83.39 453 A 1 
ATOM 3328 C CG  . LEU A 1 453 ? 13.558  -14.723 -9.393  1.00 82.19 453 A 1 
ATOM 3329 C CD1 . LEU A 1 453 ? 12.417  -13.986 -8.687  1.00 78.11 453 A 1 
ATOM 3330 C CD2 . LEU A 1 453 ? 13.136  -14.962 -10.846 1.00 77.70 453 A 1 
ATOM 3331 N N   . PRO A 1 454 ? 17.475  -12.530 -10.855 1.00 78.71 454 A 1 
ATOM 3332 C CA  . PRO A 1 454 ? 18.515  -11.519 -10.699 1.00 76.14 454 A 1 
ATOM 3333 C C   . PRO A 1 454 ? 18.346  -10.736 -9.394  1.00 76.69 454 A 1 
ATOM 3334 O O   . PRO A 1 454 ? 17.221  -10.438 -8.992  1.00 74.96 454 A 1 
ATOM 3335 C CB  . PRO A 1 454 ? 18.386  -10.597 -11.916 1.00 74.09 454 A 1 
ATOM 3336 C CG  . PRO A 1 454 ? 17.680  -11.463 -12.957 1.00 72.10 454 A 1 
ATOM 3337 C CD  . PRO A 1 454 ? 16.761  -12.344 -12.108 1.00 73.27 454 A 1 
ATOM 3338 N N   . THR A 1 455 ? 19.461  -10.346 -8.768  1.00 76.85 455 A 1 
ATOM 3339 C CA  . THR A 1 455 ? 19.426  -9.450  -7.602  1.00 76.34 455 A 1 
ATOM 3340 C C   . THR A 1 455 ? 18.690  -8.161  -7.961  1.00 75.99 455 A 1 
ATOM 3341 O O   . THR A 1 455 ? 19.061  -7.470  -8.908  1.00 72.60 455 A 1 
ATOM 3342 C CB  . THR A 1 455 ? 20.833  -9.106  -7.100  1.00 73.60 455 A 1 
ATOM 3343 O OG1 . THR A 1 455 ? 21.546  -10.286 -6.831  1.00 67.63 455 A 1 
ATOM 3344 C CG2 . THR A 1 455 ? 20.819  -8.284  -5.811  1.00 66.18 455 A 1 
ATOM 3345 N N   . ALA A 1 456 ? 17.649  -7.841  -7.203  1.00 75.82 456 A 1 
ATOM 3346 C CA  . ALA A 1 456 ? 16.805  -6.684  -7.467  1.00 75.72 456 A 1 
ATOM 3347 C C   . ALA A 1 456 ? 16.152  -6.151  -6.187  1.00 77.14 456 A 1 
ATOM 3348 O O   . ALA A 1 456 ? 16.213  -6.759  -5.115  1.00 74.43 456 A 1 
ATOM 3349 C CB  . ALA A 1 456 ? 15.756  -7.073  -8.527  1.00 73.27 456 A 1 
ATOM 3350 N N   . ASP A 1 457 ? 15.502  -4.998  -6.318  1.00 72.53 457 A 1 
ATOM 3351 C CA  . ASP A 1 457 ? 14.646  -4.449  -5.276  1.00 73.24 457 A 1 
ATOM 3352 C C   . ASP A 1 457 ? 13.503  -5.428  -4.920  1.00 75.84 457 A 1 
ATOM 3353 O O   . ASP A 1 457 ? 12.955  -6.114  -5.795  1.00 74.81 457 A 1 
ATOM 3354 C CB  . ASP A 1 457 ? 14.107  -3.090  -5.741  1.00 68.38 457 A 1 
ATOM 3355 C CG  . ASP A 1 457 ? 13.216  -2.478  -4.666  1.00 59.58 457 A 1 
ATOM 3356 O OD1 . ASP A 1 457 ? 11.993  -2.763  -4.720  1.00 53.54 457 A 1 
ATOM 3357 O OD2 . ASP A 1 457 ? 13.762  -1.851  -3.746  1.00 53.11 457 A 1 
ATOM 3358 N N   . LYS A 1 458 ? 13.114  -5.482  -3.644  1.00 78.56 458 A 1 
ATOM 3359 C CA  . LYS A 1 458 ? 12.051  -6.376  -3.154  1.00 80.80 458 A 1 
ATOM 3360 C C   . LYS A 1 458 ? 10.721  -6.204  -3.892  1.00 82.11 458 A 1 
ATOM 3361 O O   . LYS A 1 458 ? 9.993   -7.180  -4.049  1.00 82.02 458 A 1 
ATOM 3362 C CB  . LYS A 1 458 ? 11.859  -6.182  -1.641  1.00 79.78 458 A 1 
ATOM 3363 C CG  . LYS A 1 458 ? 12.986  -6.873  -0.861  1.00 78.60 458 A 1 
ATOM 3364 C CD  . LYS A 1 458 ? 12.915  -6.597  0.646   1.00 76.70 458 A 1 
ATOM 3365 C CE  . LYS A 1 458 ? 14.057  -7.374  1.310   1.00 73.28 458 A 1 
ATOM 3366 N NZ  . LYS A 1 458 ? 14.315  -6.958  2.704   1.00 68.14 458 A 1 
ATOM 3367 N N   . HIS A 1 459 ? 10.398  -5.012  -4.384  1.00 78.62 459 A 1 
ATOM 3368 C CA  . HIS A 1 459 ? 9.195   -4.795  -5.194  1.00 78.15 459 A 1 
ATOM 3369 C C   . HIS A 1 459 ? 9.298   -5.419  -6.591  1.00 80.51 459 A 1 
ATOM 3370 O O   . HIS A 1 459 ? 8.304   -5.930  -7.110  1.00 79.92 459 A 1 
ATOM 3371 C CB  . HIS A 1 459 ? 8.900   -3.296  -5.304  1.00 75.09 459 A 1 
ATOM 3372 C CG  . HIS A 1 459 ? 8.557   -2.656  -3.982  1.00 68.51 459 A 1 
ATOM 3373 N ND1 . HIS A 1 459 ? 7.419   -2.906  -3.251  1.00 59.78 459 A 1 
ATOM 3374 C CD2 . HIS A 1 459 ? 9.284   -1.728  -3.288  1.00 57.97 459 A 1 
ATOM 3375 C CE1 . HIS A 1 459 ? 7.461   -2.148  -2.144  1.00 53.78 459 A 1 
ATOM 3376 N NE2 . HIS A 1 459 ? 8.577   -1.409  -2.122  1.00 55.39 459 A 1 
ATOM 3377 N N   . VAL A 1 460 ? 10.487  -5.415  -7.206  1.00 73.57 460 A 1 
ATOM 3378 C CA  . VAL A 1 460 ? 10.742  -6.091  -8.487  1.00 75.01 460 A 1 
ATOM 3379 C C   . VAL A 1 460 ? 10.642  -7.601  -8.304  1.00 79.46 460 A 1 
ATOM 3380 O O   . VAL A 1 460 ? 9.873   -8.247  -9.016  1.00 79.34 460 A 1 
ATOM 3381 C CB  . VAL A 1 460 ? 12.103  -5.687  -9.089  1.00 70.67 460 A 1 
ATOM 3382 C CG1 . VAL A 1 460 ? 12.387  -6.422  -10.403 1.00 62.58 460 A 1 
ATOM 3383 C CG2 . VAL A 1 460 ? 12.164  -4.180  -9.365  1.00 60.50 460 A 1 
ATOM 3384 N N   . LEU A 1 461 ? 11.325  -8.149  -7.293  1.00 79.77 461 A 1 
ATOM 3385 C CA  . LEU A 1 461 ? 11.285  -9.577  -6.965  1.00 82.36 461 A 1 
ATOM 3386 C C   . LEU A 1 461 ? 9.867   -10.057 -6.625  1.00 84.60 461 A 1 
ATOM 3387 O O   . LEU A 1 461 ? 9.454   -11.122 -7.073  1.00 85.24 461 A 1 
ATOM 3388 C CB  . LEU A 1 461 ? 12.227  -9.847  -5.785  1.00 82.10 461 A 1 
ATOM 3389 C CG  . LEU A 1 461 ? 13.715  -9.624  -6.104  1.00 78.62 461 A 1 
ATOM 3390 C CD1 . LEU A 1 461 ? 14.516  -9.748  -4.813  1.00 75.16 461 A 1 
ATOM 3391 C CD2 . LEU A 1 461 ? 14.243  -10.641 -7.116  1.00 74.29 461 A 1 
ATOM 3392 N N   . ALA A 1 462 ? 9.096   -9.260  -5.886  1.00 85.57 462 A 1 
ATOM 3393 C CA  . ALA A 1 462 ? 7.709   -9.578  -5.565  1.00 86.04 462 A 1 
ATOM 3394 C C   . ALA A 1 462 ? 6.840   -9.712  -6.823  1.00 86.72 462 A 1 
ATOM 3395 O O   . ALA A 1 462 ? 6.065   -10.661 -6.916  1.00 86.95 462 A 1 
ATOM 3396 C CB  . ALA A 1 462 ? 7.166   -8.509  -4.616  1.00 86.38 462 A 1 
ATOM 3397 N N   . ARG A 1 463 ? 6.990   -8.823  -7.809  1.00 84.43 463 A 1 
ATOM 3398 C CA  . ARG A 1 463 ? 6.265   -8.939  -9.089  1.00 83.52 463 A 1 
ATOM 3399 C C   . ARG A 1 463 ? 6.672   -10.190 -9.858  1.00 85.88 463 A 1 
ATOM 3400 O O   . ARG A 1 463 ? 5.797   -10.944 -10.262 1.00 86.07 463 A 1 
ATOM 3401 C CB  . ARG A 1 463 ? 6.474   -7.697  -9.962  1.00 80.44 463 A 1 
ATOM 3402 C CG  . ARG A 1 463 ? 5.716   -6.475  -9.431  1.00 70.03 463 A 1 
ATOM 3403 C CD  . ARG A 1 463 ? 5.763   -5.323  -10.438 1.00 65.07 463 A 1 
ATOM 3404 N NE  . ARG A 1 463 ? 7.140   -4.858  -10.721 1.00 57.80 463 A 1 
ATOM 3405 C CZ  . ARG A 1 463 ? 7.780   -3.878  -10.115 1.00 48.62 463 A 1 
ATOM 3406 N NH1 . ARG A 1 463 ? 7.269   -3.231  -9.110  1.00 45.78 463 A 1 
ATOM 3407 N NH2 . ARG A 1 463 ? 8.958   -3.510  -10.526 1.00 43.44 463 A 1 
ATOM 3408 N N   . GLN A 1 464 ? 7.968   -10.449 -9.998  1.00 84.61 464 A 1 
ATOM 3409 C CA  . GLN A 1 464 ? 8.468   -11.642 -10.690 1.00 85.07 464 A 1 
ATOM 3410 C C   . GLN A 1 464 ? 7.965   -12.934 -10.037 1.00 88.17 464 A 1 
ATOM 3411 O O   . GLN A 1 464 ? 7.581   -13.867 -10.737 1.00 88.81 464 A 1 
ATOM 3412 C CB  . GLN A 1 464 ? 10.004  -11.625 -10.699 1.00 83.86 464 A 1 
ATOM 3413 C CG  . GLN A 1 464 ? 10.569  -10.521 -11.602 1.00 79.52 464 A 1 
ATOM 3414 C CD  . GLN A 1 464 ? 12.091  -10.431 -11.525 1.00 75.09 464 A 1 
ATOM 3415 O OE1 . GLN A 1 464 ? 12.699  -10.501 -10.472 1.00 70.40 464 A 1 
ATOM 3416 N NE2 . GLN A 1 464 ? 12.773  -10.251 -12.632 1.00 65.57 464 A 1 
ATOM 3417 N N   . LEU A 1 465 ? 7.911   -12.979 -8.706  1.00 90.84 465 A 1 
ATOM 3418 C CA  . LEU A 1 465 ? 7.353   -14.115 -7.974  1.00 91.96 465 A 1 
ATOM 3419 C C   . LEU A 1 465 ? 5.847   -14.279 -8.219  1.00 92.81 465 A 1 
ATOM 3420 O O   . LEU A 1 465 ? 5.393   -15.393 -8.459  1.00 92.89 465 A 1 
ATOM 3421 C CB  . LEU A 1 465 ? 7.690   -13.958 -6.481  1.00 92.11 465 A 1 
ATOM 3422 C CG  . LEU A 1 465 ? 7.073   -15.052 -5.585  1.00 86.02 465 A 1 
ATOM 3423 C CD1 . LEU A 1 465 ? 7.458   -16.468 -6.005  1.00 78.16 465 A 1 
ATOM 3424 C CD2 . LEU A 1 465 ? 7.555   -14.866 -4.147  1.00 80.67 465 A 1 
ATOM 3425 N N   . ILE A 1 466 ? 5.067   -13.206 -8.182  1.00 91.94 466 A 1 
ATOM 3426 C CA  . ILE A 1 466 ? 3.625   -13.255 -8.468  1.00 92.57 466 A 1 
ATOM 3427 C C   . ILE A 1 466 ? 3.358   -13.696 -9.915  1.00 92.69 466 A 1 
ATOM 3428 O O   . ILE A 1 466 ? 2.488   -14.538 -10.134 1.00 92.56 466 A 1 
ATOM 3429 C CB  . ILE A 1 466 ? 2.965   -11.901 -8.124  1.00 93.12 466 A 1 
ATOM 3430 C CG1 . ILE A 1 466 ? 2.930   -11.650 -6.597  1.00 92.11 466 A 1 
ATOM 3431 C CG2 . ILE A 1 466 ? 1.554   -11.763 -8.715  1.00 92.30 466 A 1 
ATOM 3432 C CD1 . ILE A 1 466 ? 2.136   -12.652 -5.746  1.00 90.98 466 A 1 
ATOM 3433 N N   . ASP A 1 467 ? 4.128   -13.205 -10.888 1.00 89.58 467 A 1 
ATOM 3434 C CA  . ASP A 1 467 ? 4.027   -13.640 -12.286 1.00 88.18 467 A 1 
ATOM 3435 C C   . ASP A 1 467 ? 4.389   -15.127 -12.444 1.00 89.58 467 A 1 
ATOM 3436 O O   . ASP A 1 467 ? 3.711   -15.856 -13.170 1.00 89.92 467 A 1 
ATOM 3437 C CB  . ASP A 1 467 ? 4.927   -12.759 -13.175 1.00 86.07 467 A 1 
ATOM 3438 C CG  . ASP A 1 467 ? 4.424   -11.318 -13.354 1.00 81.56 467 A 1 
ATOM 3439 O OD1 . ASP A 1 467 ? 3.189   -11.093 -13.276 1.00 77.18 467 A 1 
ATOM 3440 O OD2 . ASP A 1 467 ? 5.278   -10.442 -13.629 1.00 75.93 467 A 1 
ATOM 3441 N N   . HIS A 1 468 ? 5.397   -15.614 -11.711 1.00 91.10 468 A 1 
ATOM 3442 C CA  . HIS A 1 468 ? 5.762   -17.032 -11.687 1.00 92.12 468 A 1 
ATOM 3443 C C   . HIS A 1 468 ? 4.651   -17.906 -11.084 1.00 92.71 468 A 1 
ATOM 3444 O O   . HIS A 1 468 ? 4.285   -18.929 -11.662 1.00 92.36 468 A 1 
ATOM 3445 C CB  . HIS A 1 468 ? 7.085   -17.203 -10.930 1.00 92.99 468 A 1 
ATOM 3446 C CG  . HIS A 1 468 ? 7.673   -18.579 -11.089 1.00 92.92 468 A 1 
ATOM 3447 N ND1 . HIS A 1 468 ? 8.446   -18.998 -12.168 1.00 86.66 468 A 1 
ATOM 3448 C CD2 . HIS A 1 468 ? 7.538   -19.621 -10.219 1.00 87.00 468 A 1 
ATOM 3449 C CE1 . HIS A 1 468 ? 8.761   -20.276 -11.938 1.00 87.78 468 A 1 
ATOM 3450 N NE2 . HIS A 1 468 ? 8.234   -20.686 -10.770 1.00 88.84 468 A 1 
ATOM 3451 N N   . ILE A 1 469 ? 4.046   -17.488 -9.968  1.00 94.09 469 A 1 
ATOM 3452 C CA  . ILE A 1 469 ? 2.889   -18.168 -9.359  1.00 94.52 469 A 1 
ATOM 3453 C C   . ILE A 1 469 ? 1.726   -18.243 -10.355 1.00 94.15 469 A 1 
ATOM 3454 O O   . ILE A 1 469 ? 1.143   -19.315 -10.531 1.00 93.45 469 A 1 
ATOM 3455 C CB  . ILE A 1 469 ? 2.464   -17.458 -8.051  1.00 95.31 469 A 1 
ATOM 3456 C CG1 . ILE A 1 469 ? 3.527   -17.671 -6.950  1.00 94.63 469 A 1 
ATOM 3457 C CG2 . ILE A 1 469 ? 1.094   -17.963 -7.549  1.00 94.32 469 A 1 
ATOM 3458 C CD1 . ILE A 1 469 ? 3.382   -16.721 -5.758  1.00 93.22 469 A 1 
ATOM 3459 N N   . ALA A 1 470 ? 1.400   -17.138 -11.031 1.00 93.62 470 A 1 
ATOM 3460 C CA  . ALA A 1 470 ? 0.335   -17.108 -12.030 1.00 92.37 470 A 1 
ATOM 3461 C C   . ALA A 1 470 ? 0.602   -18.098 -13.179 1.00 91.30 470 A 1 
ATOM 3462 O O   . ALA A 1 470 ? -0.284  -18.880 -13.529 1.00 90.20 470 A 1 
ATOM 3463 C CB  . ALA A 1 470 ? 0.181   -15.669 -12.533 1.00 92.39 470 A 1 
ATOM 3464 N N   . ALA A 1 471 ? 1.833   -18.151 -13.697 1.00 90.18 471 A 1 
ATOM 3465 C CA  . ALA A 1 471 ? 2.227   -19.094 -14.748 1.00 88.65 471 A 1 
ATOM 3466 C C   . ALA A 1 471 ? 2.128   -20.567 -14.298 1.00 88.63 471 A 1 
ATOM 3467 O O   . ALA A 1 471 ? 1.640   -21.419 -15.048 1.00 87.60 471 A 1 
ATOM 3468 C CB  . ALA A 1 471 ? 3.650   -18.739 -15.197 1.00 87.70 471 A 1 
ATOM 3469 N N   . LEU A 1 472 ? 2.532   -20.887 -13.060 1.00 91.69 472 A 1 
ATOM 3470 C CA  . LEU A 1 472 ? 2.380   -22.233 -12.492 1.00 91.40 472 A 1 
ATOM 3471 C C   . LEU A 1 472 ? 0.905   -22.634 -12.361 1.00 90.49 472 A 1 
ATOM 3472 O O   . LEU A 1 472 ? 0.540   -23.765 -12.683 1.00 88.88 472 A 1 
ATOM 3473 C CB  . LEU A 1 472 ? 3.074   -22.313 -11.120 1.00 92.52 472 A 1 
ATOM 3474 C CG  . LEU A 1 472 ? 4.614   -22.306 -11.156 1.00 91.77 472 A 1 
ATOM 3475 C CD1 . LEU A 1 472 ? 5.129   -22.336 -9.715  1.00 87.85 472 A 1 
ATOM 3476 C CD2 . LEU A 1 472 ? 5.190   -23.518 -11.893 1.00 88.20 472 A 1 
ATOM 3477 N N   . MET A 1 473 ? 0.036   -21.715 -11.951 1.00 91.44 473 A 1 
ATOM 3478 C CA  . MET A 1 473 ? -1.405  -21.974 -11.870 1.00 89.96 473 A 1 
ATOM 3479 C C   . MET A 1 473 ? -2.031  -22.200 -13.254 1.00 87.85 473 A 1 
ATOM 3480 O O   . MET A 1 473 ? -2.827  -23.129 -13.411 1.00 83.21 473 A 1 
ATOM 3481 C CB  . MET A 1 473 ? -2.116  -20.825 -11.148 1.00 89.20 473 A 1 
ATOM 3482 C CG  . MET A 1 473 ? -1.768  -20.762 -9.657  1.00 85.69 473 A 1 
ATOM 3483 S SD  . MET A 1 473 ? -2.708  -19.492 -8.769  1.00 85.37 473 A 1 
ATOM 3484 C CE  . MET A 1 473 ? -4.290  -20.360 -8.568  1.00 75.30 473 A 1 
ATOM 3485 N N   . GLU A 1 474 ? -1.665  -21.413 -14.270 1.00 85.98 474 A 1 
ATOM 3486 C CA  . GLU A 1 474 ? -2.137  -21.605 -15.650 1.00 83.01 474 A 1 
ATOM 3487 C C   . GLU A 1 474 ? -1.733  -22.986 -16.194 1.00 81.58 474 A 1 
ATOM 3488 O O   . GLU A 1 474 ? -2.568  -23.718 -16.735 1.00 78.12 474 A 1 
ATOM 3489 C CB  . GLU A 1 474 ? -1.592  -20.490 -16.570 1.00 80.27 474 A 1 
ATOM 3490 C CG  . GLU A 1 474 ? -2.292  -19.132 -16.372 1.00 71.49 474 A 1 
ATOM 3491 C CD  . GLU A 1 474 ? -1.707  -17.990 -17.238 1.00 67.43 474 A 1 
ATOM 3492 O OE1 . GLU A 1 474 ? -2.205  -16.845 -17.124 1.00 60.99 474 A 1 
ATOM 3493 O OE2 . GLU A 1 474 ? -0.765  -18.237 -18.025 1.00 59.63 474 A 1 
ATOM 3494 N N   . THR A 1 475 ? -0.478  -23.397 -15.991 1.00 82.06 475 A 1 
ATOM 3495 C CA  . THR A 1 475 ? 0.014   -24.710 -16.442 1.00 80.66 475 A 1 
ATOM 3496 C C   . THR A 1 475 ? -0.629  -25.882 -15.694 1.00 79.51 475 A 1 
ATOM 3497 O O   . THR A 1 475 ? -0.886  -26.922 -16.307 1.00 75.84 475 A 1 
ATOM 3498 C CB  . THR A 1 475 ? 1.540   -24.826 -16.349 1.00 78.89 475 A 1 
ATOM 3499 O OG1 . THR A 1 475 ? 2.019   -24.556 -15.061 1.00 71.10 475 A 1 
ATOM 3500 C CG2 . THR A 1 475 ? 2.256   -23.892 -17.319 1.00 69.47 475 A 1 
ATOM 3501 N N   . ALA A 1 476 ? -0.943  -25.731 -14.409 1.00 78.98 476 A 1 
ATOM 3502 C CA  . ALA A 1 476 ? -1.671  -26.741 -13.642 1.00 76.15 476 A 1 
ATOM 3503 C C   . ALA A 1 476 ? -3.105  -26.941 -14.170 1.00 75.12 476 A 1 
ATOM 3504 O O   . ALA A 1 476 ? -3.546  -28.080 -14.320 1.00 71.36 476 A 1 
ATOM 3505 C CB  . ALA A 1 476 ? -1.653  -26.343 -12.163 1.00 74.25 476 A 1 
ATOM 3506 N N   . HIS A 1 477 ? -3.815  -25.869 -14.518 1.00 72.82 477 A 1 
ATOM 3507 C CA  . HIS A 1 477 ? -5.157  -25.958 -15.110 1.00 70.71 477 A 1 
ATOM 3508 C C   . HIS A 1 477 ? -5.143  -26.599 -16.506 1.00 67.85 477 A 1 
ATOM 3509 O O   . HIS A 1 477 ? -6.020  -27.402 -16.820 1.00 63.97 477 A 1 
ATOM 3510 C CB  . HIS A 1 477 ? -5.816  -24.571 -15.161 1.00 67.03 477 A 1 
ATOM 3511 C CG  . HIS A 1 477 ? -6.277  -24.069 -13.812 1.00 61.44 477 A 1 
ATOM 3512 N ND1 . HIS A 1 477 ? -5.473  -23.525 -12.845 1.00 56.11 477 A 1 
ATOM 3513 C CD2 . HIS A 1 477 ? -7.551  -24.073 -13.308 1.00 53.46 477 A 1 
ATOM 3514 C CE1 . HIS A 1 477 ? -6.235  -23.214 -11.781 1.00 51.99 477 A 1 
ATOM 3515 N NE2 . HIS A 1 477 ? -7.518  -23.525 -12.019 1.00 52.00 477 A 1 
ATOM 3516 N N   . ALA A 1 478 ? -4.119  -26.313 -17.325 1.00 68.48 478 A 1 
ATOM 3517 C CA  . ALA A 1 478 ? -3.971  -26.907 -18.656 1.00 69.90 478 A 1 
ATOM 3518 C C   . ALA A 1 478 ? -3.665  -28.423 -18.641 1.00 69.69 478 A 1 
ATOM 3519 O O   . ALA A 1 478 ? -3.823  -29.081 -19.666 1.00 65.19 478 A 1 
ATOM 3520 C CB  . ALA A 1 478 ? -2.882  -26.131 -19.405 1.00 67.09 478 A 1 
ATOM 3521 N N   . ARG A 1 479 ? -3.204  -28.986 -17.516 1.00 67.30 479 A 1 
ATOM 3522 C CA  . ARG A 1 479 ? -2.953  -30.434 -17.354 1.00 67.21 479 A 1 
ATOM 3523 C C   . ARG A 1 479 ? -4.172  -31.214 -16.851 1.00 64.57 479 A 1 
ATOM 3524 O O   . ARG A 1 479 ? -4.159  -32.441 -16.918 1.00 60.78 479 A 1 
ATOM 3525 C CB  . ARG A 1 479 ? -1.771  -30.659 -16.401 1.00 66.18 479 A 1 
ATOM 3526 C CG  . ARG A 1 479 ? -0.420  -30.283 -17.021 1.00 60.74 479 A 1 
ATOM 3527 C CD  . ARG A 1 479 ? 0.681   -30.518 -15.980 1.00 56.39 479 A 1 
ATOM 3528 N NE  . ARG A 1 479 ? 2.006   -30.109 -16.484 1.00 51.72 479 A 1 
ATOM 3529 C CZ  . ARG A 1 479 ? 3.135   -30.113 -15.793 1.00 44.79 479 A 1 
ATOM 3530 N NH1 . ARG A 1 479 ? 3.203   -30.561 -14.567 1.00 41.78 479 A 1 
ATOM 3531 N NH2 . ARG A 1 479 ? 4.230   -29.649 -16.322 1.00 40.87 479 A 1 
ATOM 3532 N N   . VAL A 1 480 ? -5.159  -30.527 -16.291 1.00 59.63 480 A 1 
ATOM 3533 C CA  . VAL A 1 480 ? -6.382  -31.136 -15.737 1.00 61.97 480 A 1 
ATOM 3534 C C   . VAL A 1 480 ? -7.523  -31.149 -16.771 1.00 61.92 480 A 1 
ATOM 3535 O O   . VAL A 1 480 ? -8.399  -32.006 -16.683 1.00 57.02 480 A 1 
ATOM 3536 C CB  . VAL A 1 480 ? -6.780  -30.428 -14.423 1.00 58.96 480 A 1 
ATOM 3537 C CG1 . VAL A 1 480 ? -8.093  -30.941 -13.814 1.00 52.68 480 A 1 
ATOM 3538 C CG2 . VAL A 1 480 ? -5.698  -30.631 -13.348 1.00 56.88 480 A 1 
ATOM 3539 N N   . ASN A 1 481 ? -7.487  -30.253 -17.754 1.00 61.87 481 A 1 
ATOM 3540 C CA  . ASN A 1 481 ? -8.370  -30.229 -18.926 1.00 62.86 481 A 1 
ATOM 3541 C C   . ASN A 1 481 ? -7.730  -30.978 -20.105 1.00 56.15 481 A 1 
ATOM 3542 O O   . ASN A 1 481 ? -8.503  -31.570 -20.886 1.00 51.13 481 A 1 
ATOM 3543 C CB  . ASN A 1 481 ? -8.643  -28.764 -19.315 1.00 57.71 481 A 1 
ATOM 3544 C CG  . ASN A 1 481 ? -9.449  -27.972 -18.308 1.00 53.63 481 A 1 
ATOM 3545 O OD1 . ASN A 1 481 ? -10.250 -28.462 -17.525 1.00 51.62 481 A 1 
ATOM 3546 N ND2 . ASN A 1 481 ? -9.284  -26.669 -18.298 1.00 49.36 481 A 1 
ATOM 3547 O OXT . ASN A 1 481 ? -6.491  -30.905 -20.206 1.00 47.87 481 A 1 
#
