# 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_if09038
#
_entry.id if09038
#
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 THR 2   
1 n LEU 3   
1 n SER 4   
1 n GLU 5   
1 n TYR 6   
1 n ASP 7   
1 n VAL 8   
1 n TRP 9   
1 n TYR 10  
1 n ARG 11  
1 n ASP 12  
1 n ARG 13  
1 n TYR 14  
1 n ARG 15  
1 n ARG 16  
1 n THR 17  
1 n SER 18  
1 n SER 19  
1 n ALA 20  
1 n LEU 21  
1 n THR 22  
1 n ALA 23  
1 n THR 24  
1 n ALA 25  
1 n PHE 26  
1 n VAL 27  
1 n PHE 28  
1 n SER 29  
1 n ASP 30  
1 n LEU 31  
1 n ILE 32  
1 n ALA 33  
1 n ILE 34  
1 n LEU 35  
1 n LEU 36  
1 n SER 37  
1 n PHE 38  
1 n ALA 39  
1 n TRP 40  
1 n GLY 41  
1 n PHE 42  
1 n PHE 43  
1 n TRP 44  
1 n VAL 45  
1 n ARG 46  
1 n ILE 47  
1 n TYR 48  
1 n GLY 49  
1 n PHE 50  
1 n ILE 51  
1 n HIS 52  
1 n ASP 53  
1 n TYR 54  
1 n GLN 55  
1 n SER 56  
1 n ILE 57  
1 n ASN 58  
1 n ALA 59  
1 n LYS 60  
1 n ALA 61  
1 n PHE 62  
1 n ILE 63  
1 n THR 64  
1 n TYR 65  
1 n TRP 66  
1 n PRO 67  
1 n TYR 68  
1 n LEU 69  
1 n PRO 70  
1 n VAL 71  
1 n PHE 72  
1 n ILE 73  
1 n LEU 74  
1 n ILE 75  
1 n PHE 76  
1 n PHE 77  
1 n ALA 78  
1 n LEU 79  
1 n LYS 80  
1 n LEU 81  
1 n TYR 82  
1 n PRO 83  
1 n GLY 84  
1 n ILE 85  
1 n SER 86  
1 n LEU 87  
1 n ALA 88  
1 n PRO 89  
1 n ALA 90  
1 n GLU 91  
1 n GLU 92  
1 n MET 93  
1 n LYS 94  
1 n ARG 95  
1 n PHE 96  
1 n PHE 97  
1 n LEU 98  
1 n GLY 99  
1 n SER 100 
1 n ALA 101 
1 n LEU 102 
1 n ALA 103 
1 n TYR 104 
1 n GLY 105 
1 n GLY 106 
1 n ILE 107 
1 n ILE 108 
1 n MET 109 
1 n ALA 110 
1 n ARG 111 
1 n VAL 112 
1 n ILE 113 
1 n ASP 114 
1 n SER 115 
1 n GLY 116 
1 n ILE 117 
1 n TRP 118 
1 n ASP 119 
1 n SER 120 
1 n ARG 121 
1 n ASN 122 
1 n THR 123 
1 n ALA 124 
1 n PHE 125 
1 n LEU 126 
1 n ILE 127 
1 n SER 128 
1 n CYS 129 
1 n VAL 130 
1 n PHE 131 
1 n SER 132 
1 n THR 133 
1 n ILE 134 
1 n ILE 135 
1 n LEU 136 
1 n LEU 137 
1 n THR 138 
1 n VAL 139 
1 n ARG 140 
1 n SER 141 
1 n ILE 142 
1 n THR 143 
1 n HIS 144 
1 n TRP 145 
1 n PHE 146 
1 n LEU 147 
1 n HIS 148 
1 n LYS 149 
1 n THR 150 
1 n ARG 151 
1 n LEU 152 
1 n GLY 153 
1 n GLY 154 
1 n ILE 155 
1 n PRO 156 
1 n ALA 157 
1 n VAL 158 
1 n ILE 159 
1 n PHE 160 
1 n GLY 161 
1 n SER 162 
1 n GLY 163 
1 n VAL 164 
1 n THR 165 
1 n GLY 166 
1 n LYS 167 
1 n MET 168 
1 n VAL 169 
1 n ALA 170 
1 n ASP 171 
1 n CYS 172 
1 n LEU 173 
1 n LYS 174 
1 n SER 175 
1 n SER 176 
1 n ILE 177 
1 n ARG 178 
1 n THR 179 
1 n GLY 180 
1 n TYR 181 
1 n ILE 182 
1 n PRO 183 
1 n VAL 184 
1 n LEU 185 
1 n LEU 186 
1 n LEU 187 
1 n ASP 188 
1 n ASP 189 
1 n GLY 190 
1 n GLN 191 
1 n GLY 192 
1 n GLU 193 
1 n ASP 194 
1 n GLU 195 
1 n TYR 196 
1 n ASN 197 
1 n GLY 198 
1 n ILE 199 
1 n PRO 200 
1 n ILE 201 
1 n ILE 202 
1 n HIS 203 
1 n ASP 204 
1 n ILE 205 
1 n THR 206 
1 n LEU 207 
1 n GLY 208 
1 n SER 209 
1 n GLU 210 
1 n ILE 211 
1 n VAL 212 
1 n LYS 213 
1 n ARG 214 
1 n TYR 215 
1 n ASN 216 
1 n ILE 217 
1 n LYS 218 
1 n MET 219 
1 n ALA 220 
1 n ILE 221 
1 n VAL 222 
1 n ALA 223 
1 n MET 224 
1 n PRO 225 
1 n GLU 226 
1 n LEU 227 
1 n ASP 228 
1 n ALA 229 
1 n ILE 230 
1 n ARG 231 
1 n LEU 232 
1 n LYS 233 
1 n HIS 234 
1 n ILE 235 
1 n LEU 236 
1 n ASN 237 
1 n THR 238 
1 n TYR 239 
1 n VAL 240 
1 n SER 241 
1 n ALA 242 
1 n PHE 243 
1 n ARG 244 
1 n TYR 245 
1 n ASN 246 
1 n VAL 247 
1 n ILE 248 
1 n ILE 249 
1 n PRO 250 
1 n ASN 251 
1 n PHE 252 
1 n PHE 253 
1 n ASN 254 
1 n ILE 255 
1 n SER 256 
1 n SER 257 
1 n ILE 258 
1 n TRP 259 
1 n MET 260 
1 n SER 261 
1 n VAL 262 
1 n ARG 263 
1 n ASP 264 
1 n PHE 265 
1 n SER 266 
1 n GLY 267 
1 n VAL 268 
1 n LEU 269 
1 n GLY 270 
1 n ILE 271 
1 n ASP 272 
1 n THR 273 
1 n SER 274 
1 n ASN 275 
1 n LYS 276 
1 n LEU 277 
1 n LYS 278 
1 n LEU 279 
1 n PHE 280 
1 n TRP 281 
1 n ASN 282 
1 n LEU 283 
1 n GLY 284 
1 n ILE 285 
1 n LYS 286 
1 n ARG 287 
1 n PHE 288 
1 n LEU 289 
1 n ASP 290 
1 n LEU 291 
1 n CYS 292 
1 n VAL 293 
1 n VAL 294 
1 n ILE 295 
1 n PHE 296 
1 n GLY 297 
1 n GLY 298 
1 n LEU 299 
1 n LEU 300 
1 n VAL 301 
1 n LEU 302 
1 n PRO 303 
1 n PHE 304 
1 n LEU 305 
1 n LEU 306 
1 n LEU 307 
1 n THR 308 
1 n ALA 309 
1 n LEU 310 
1 n LEU 311 
1 n ILE 312 
1 n LYS 313 
1 n ILE 314 
1 n THR 315 
1 n SER 316 
1 n PRO 317 
1 n GLY 318 
1 n PRO 319 
1 n VAL 320 
1 n LEU 321 
1 n TYR 322 
1 n LYS 323 
1 n GLN 324 
1 n LYS 325 
1 n ARG 326 
1 n LEU 327 
1 n GLY 328 
1 n ILE 329 
1 n ASN 330 
1 n GLY 331 
1 n LYS 332 
1 n HIS 333 
1 n PHE 334 
1 n TYR 335 
1 n THR 336 
1 n TYR 337 
1 n LYS 338 
1 n PHE 339 
1 n ARG 340 
1 n SER 341 
1 n MET 342 
1 n TYR 343 
1 n ILE 344 
1 n ASP 345 
1 n ALA 346 
1 n GLU 347 
1 n GLN 348 
1 n GLN 349 
1 n LEU 350 
1 n GLN 351 
1 n ARG 352 
1 n ILE 353 
1 n LEU 354 
1 n GLU 355 
1 n THR 356 
1 n ASP 357 
1 n PRO 358 
1 n ALA 359 
1 n ALA 360 
1 n LYS 361 
1 n LYS 362 
1 n GLU 363 
1 n TRP 364 
1 n GLU 365 
1 n GLU 366 
1 n LYS 367 
1 n PHE 368 
1 n LYS 369 
1 n LEU 370 
1 n GLN 371 
1 n LYS 372 
1 n ASP 373 
1 n PRO 374 
1 n ARG 375 
1 n ILE 376 
1 n THR 377 
1 n GLY 378 
1 n ILE 379 
1 n GLY 380 
1 n ARG 381 
1 n PHE 382 
1 n LEU 383 
1 n ARG 384 
1 n ARG 385 
1 n THR 386 
1 n SER 387 
1 n ILE 388 
1 n ASP 389 
1 n GLU 390 
1 n MET 391 
1 n PRO 392 
1 n GLN 393 
1 n ILE 394 
1 n LEU 395 
1 n ASN 396 
1 n ILE 397 
1 n LEU 398 
1 n LYS 399 
1 n GLY 400 
1 n GLU 401 
1 n MET 402 
1 n SER 403 
1 n LEU 404 
1 n VAL 405 
1 n GLY 406 
1 n PRO 407 
1 n ARG 408 
1 n PRO 409 
1 n ILE 410 
1 n VAL 411 
1 n ASP 412 
1 n ALA 413 
1 n GLU 414 
1 n VAL 415 
1 n GLU 416 
1 n LYS 417 
1 n TYR 418 
1 n GLY 419 
1 n GLU 420 
1 n ASP 421 
1 n TYR 422 
1 n LEU 423 
1 n ARG 424 
1 n VAL 425 
1 n PHE 426 
1 n SER 427 
1 n VAL 428 
1 n LYS 429 
1 n PRO 430 
1 n GLY 431 
1 n LEU 432 
1 n THR 433 
1 n GLY 434 
1 n LEU 435 
1 n TRP 436 
1 n GLN 437 
1 n VAL 438 
1 n SER 439 
1 n GLY 440 
1 n ARG 441 
1 n SER 442 
1 n ASP 443 
1 n ALA 444 
1 n ASP 445 
1 n TYR 446 
1 n GLU 447 
1 n ASP 448 
1 n ARG 449 
1 n VAL 450 
1 n ALA 451 
1 n TYR 452 
1 n ASP 453 
1 n ALA 454 
1 n TYR 455 
1 n TYR 456 
1 n LEU 457 
1 n GLN 458 
1 n SER 459 
1 n TRP 460 
1 n SER 461 
1 n VAL 462 
1 n TRP 463 
1 n LEU 464 
1 n ASP 465 
1 n LEU 466 
1 n TRP 467 
1 n ILE 468 
1 n ILE 469 
1 n PHE 470 
1 n LYS 471 
1 n THR 472 
1 n PHE 473 
1 n GLY 474 
1 n VAL 475 
1 n VAL 476 
1 n ILE 477 
1 n VAL 478 
1 n GLY 479 
1 n ARG 480 
1 n GLY 481 
1 n ALA 482 
1 n TYR 483 
#
_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 17:43:48)"
_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 79.34
_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 THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TYR . 483 A 483 
#
_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   ? 10.061  10.063  35.933  1.00 79.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.699   10.549  36.283  1.00 85.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.028   9.546   37.217  1.00 86.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.148   8.345   36.995  1.00 82.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.869   10.783  35.005  1.00 80.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.472   11.348  35.293  1.00 76.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.487   11.733  33.817  1.00 74.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.282   13.269  33.259  1.00 68.15 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 7.319   10.027  38.258  1.00 86.79 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 6.556   9.171   39.185  1.00 87.57 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 5.163   8.852   38.630  1.00 88.70 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 4.629   9.557   37.772  1.00 87.29 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 6.428   9.816   40.572  1.00 86.31 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 5.676   10.995  40.483  1.00 79.20 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 7.780   10.124  41.217  1.00 77.27 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 4.501   7.802   39.146  1.00 87.90 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 3.150   7.414   38.712  1.00 88.00 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 2.090   8.499   39.008  1.00 88.90 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 1.120   8.633   38.262  1.00 87.19 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 2.791   6.074   39.382  1.00 86.96 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 1.469   5.458   38.893  1.00 84.24 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 1.510   5.063   37.419  1.00 76.77 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 1.174   4.203   39.710  1.00 77.76 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 2.258   9.288   40.073  1.00 90.24 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 1.375   10.411  40.420  1.00 89.97 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 1.501   11.577  39.436  1.00 90.23 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 0.486   12.135  39.019  1.00 88.48 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 1.665   10.896  41.849  1.00 89.39 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 3.059   10.980  42.093  1.00 78.93 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 2.708   11.921  39.027  1.00 89.76 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 2.950   12.935  37.992  1.00 89.59 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 2.395   12.488  36.638  1.00 90.05 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 1.778   13.277  35.913  1.00 88.41 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 4.459   13.166  37.856  1.00 88.74 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 5.067   13.895  39.059  1.00 84.52 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 6.598   13.744  39.126  1.00 82.23 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 7.178   14.389  40.021  1.00 73.03 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 7.144   12.901  38.376  1.00 74.10 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? 2.542   11.195  36.316  1.00 89.39 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? 1.972   10.607  35.109  1.00 89.88 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? 0.440   10.679  35.096  1.00 90.64 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -0.134  10.949  34.044  1.00 88.82 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? 2.458   9.158   34.959  1.00 89.81 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? 1.888   8.491   33.720  1.00 90.62 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? 0.851   7.542   33.831  1.00 86.57 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? 2.351   8.873   32.447  1.00 87.83 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? 0.287   6.974   32.673  1.00 87.27 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? 1.787   8.312   31.288  1.00 87.41 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? 0.753   7.361   31.400  1.00 88.86 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? 0.201   6.825   30.277  1.00 87.48 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? -0.246  10.501  36.226  1.00 90.19 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? -1.716  10.586  36.313  1.00 88.10 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? -2.234  11.965  35.871  1.00 87.66 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? -3.155  12.048  35.058  1.00 86.42 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? -2.191  10.258  37.743  1.00 86.41 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? -3.722  10.127  37.839  1.00 80.80 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? -4.308  9.204   37.233  1.00 73.73 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? -4.379  10.932  38.536  1.00 73.06 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -1.610  13.049  36.350  1.00 89.54 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -1.955  14.423  35.956  1.00 89.03 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -1.694  14.630  34.464  1.00 88.87 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -2.579  15.075  33.731  1.00 87.02 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -1.178  15.451  36.806  1.00 88.39 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -1.512  16.891  36.401  1.00 82.68 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -1.509  15.298  38.294  1.00 83.03 8   A 1 
ATOM 66   N N   . TRP A 1 9   ? -0.519  14.234  33.994  1.00 89.84 9   A 1 
ATOM 67   C CA  . TRP A 1 9   ? -0.123  14.363  32.592  1.00 89.07 9   A 1 
ATOM 68   C C   . TRP A 1 9   ? -1.057  13.599  31.636  1.00 88.85 9   A 1 
ATOM 69   O O   . TRP A 1 9   ? -1.488  14.132  30.609  1.00 87.20 9   A 1 
ATOM 70   C CB  . TRP A 1 9   ? 1.324   13.870  32.465  1.00 88.80 9   A 1 
ATOM 71   C CG  . TRP A 1 9   ? 1.925   13.968  31.101  1.00 87.76 9   A 1 
ATOM 72   C CD1 . TRP A 1 9   ? 2.719   14.967  30.661  1.00 83.71 9   A 1 
ATOM 73   C CD2 . TRP A 1 9   ? 1.816   13.024  29.991  1.00 87.31 9   A 1 
ATOM 74   N NE1 . TRP A 1 9   ? 3.117   14.709  29.367  1.00 84.45 9   A 1 
ATOM 75   C CE2 . TRP A 1 9   ? 2.586   13.526  28.899  1.00 86.81 9   A 1 
ATOM 76   C CE3 . TRP A 1 9   ? 1.149   11.794  29.791  1.00 84.22 9   A 1 
ATOM 77   C CZ2 . TRP A 1 9   ? 2.689   12.851  27.673  1.00 84.38 9   A 1 
ATOM 78   C CZ3 . TRP A 1 9   ? 1.234   11.108  28.562  1.00 82.19 9   A 1 
ATOM 79   C CH2 . TRP A 1 9   ? 2.004   11.633  27.506  1.00 82.23 9   A 1 
ATOM 80   N N   . TYR A 1 10  ? -1.414  12.356  31.972  1.00 88.58 10  A 1 
ATOM 81   C CA  . TYR A 1 10  ? -2.254  11.502  31.134  1.00 87.69 10  A 1 
ATOM 82   C C   . TYR A 1 10  ? -3.696  12.012  31.064  1.00 86.56 10  A 1 
ATOM 83   O O   . TYR A 1 10  ? -4.269  12.087  29.977  1.00 84.43 10  A 1 
ATOM 84   C CB  . TYR A 1 10  ? -2.205  10.060  31.657  1.00 87.48 10  A 1 
ATOM 85   C CG  . TYR A 1 10  ? -3.003  9.097   30.800  1.00 87.33 10  A 1 
ATOM 86   C CD1 . TYR A 1 10  ? -4.329  8.759   31.147  1.00 83.12 10  A 1 
ATOM 87   C CD2 . TYR A 1 10  ? -2.436  8.562   29.629  1.00 83.73 10  A 1 
ATOM 88   C CE1 . TYR A 1 10  ? -5.079  7.896   30.326  1.00 82.78 10  A 1 
ATOM 89   C CE2 . TYR A 1 10  ? -3.182  7.700   28.805  1.00 83.08 10  A 1 
ATOM 90   C CZ  . TYR A 1 10  ? -4.507  7.367   29.153  1.00 84.96 10  A 1 
ATOM 91   O OH  . TYR A 1 10  ? -5.236  6.540   28.355  1.00 83.19 10  A 1 
ATOM 92   N N   . ARG A 1 11  ? -4.281  12.397  32.204  1.00 86.25 11  A 1 
ATOM 93   C CA  . ARG A 1 11  ? -5.673  12.877  32.253  1.00 82.43 11  A 1 
ATOM 94   C C   . ARG A 1 11  ? -5.877  14.166  31.470  1.00 80.87 11  A 1 
ATOM 95   O O   . ARG A 1 11  ? -6.908  14.296  30.814  1.00 76.54 11  A 1 
ATOM 96   C CB  . ARG A 1 11  ? -6.118  13.086  33.704  1.00 81.05 11  A 1 
ATOM 97   C CG  . ARG A 1 11  ? -6.385  11.764  34.423  1.00 74.20 11  A 1 
ATOM 98   C CD  . ARG A 1 11  ? -6.846  12.073  35.844  1.00 70.59 11  A 1 
ATOM 99   N NE  . ARG A 1 11  ? -6.866  10.865  36.671  1.00 63.00 11  A 1 
ATOM 100  C CZ  . ARG A 1 11  ? -7.661  10.581  37.675  1.00 55.51 11  A 1 
ATOM 101  N NH1 . ARG A 1 11  ? -8.689  11.317  37.994  1.00 52.20 11  A 1 
ATOM 102  N NH2 . ARG A 1 11  ? -7.398  9.534   38.397  1.00 49.36 11  A 1 
ATOM 103  N N   . ASP A 1 12  ? -4.938  15.087  31.507  1.00 82.68 12  A 1 
ATOM 104  C CA  . ASP A 1 12  ? -5.016  16.343  30.761  1.00 81.26 12  A 1 
ATOM 105  C C   . ASP A 1 12  ? -4.971  16.106  29.238  1.00 79.43 12  A 1 
ATOM 106  O O   . ASP A 1 12  ? -5.816  16.602  28.486  1.00 75.27 12  A 1 
ATOM 107  C CB  . ASP A 1 12  ? -3.885  17.270  31.233  1.00 80.78 12  A 1 
ATOM 108  C CG  . ASP A 1 12  ? -4.020  18.661  30.620  1.00 74.81 12  A 1 
ATOM 109  O OD1 . ASP A 1 12  ? -5.122  19.240  30.766  1.00 69.71 12  A 1 
ATOM 110  O OD2 . ASP A 1 12  ? -3.055  19.098  29.966  1.00 69.66 12  A 1 
ATOM 111  N N   . ARG A 1 13  ? -4.060  15.262  28.774  1.00 81.19 13  A 1 
ATOM 112  C CA  . ARG A 1 13  ? -3.782  15.081  27.338  1.00 79.48 13  A 1 
ATOM 113  C C   . ARG A 1 13  ? -4.676  14.060  26.633  1.00 78.21 13  A 1 
ATOM 114  O O   . ARG A 1 13  ? -4.998  14.247  25.459  1.00 73.13 13  A 1 
ATOM 115  C CB  . ARG A 1 13  ? -2.302  14.735  27.152  1.00 78.38 13  A 1 
ATOM 116  C CG  . ARG A 1 13  ? -1.389  15.895  27.581  1.00 75.47 13  A 1 
ATOM 117  C CD  . ARG A 1 13  ? 0.067   15.565  27.261  1.00 75.74 13  A 1 
ATOM 118  N NE  . ARG A 1 13  ? 0.977   16.622  27.750  1.00 71.87 13  A 1 
ATOM 119  C CZ  . ARG A 1 13  ? 2.226   16.820  27.362  1.00 67.92 13  A 1 
ATOM 120  N NH1 . ARG A 1 13  ? 2.793   16.102  26.435  1.00 62.29 13  A 1 
ATOM 121  N NH2 . ARG A 1 13  ? 2.949   17.750  27.920  1.00 60.74 13  A 1 
ATOM 122  N N   . TYR A 1 14  ? -5.075  12.986  27.307  1.00 79.03 14  A 1 
ATOM 123  C CA  . TYR A 1 14  ? -5.687  11.807  26.670  1.00 76.99 14  A 1 
ATOM 124  C C   . TYR A 1 14  ? -7.099  11.466  27.164  1.00 73.81 14  A 1 
ATOM 125  O O   . TYR A 1 14  ? -7.639  10.417  26.816  1.00 68.53 14  A 1 
ATOM 126  C CB  . TYR A 1 14  ? -4.725  10.614  26.751  1.00 77.36 14  A 1 
ATOM 127  C CG  . TYR A 1 14  ? -3.415  10.855  26.031  1.00 78.85 14  A 1 
ATOM 128  C CD1 . TYR A 1 14  ? -3.377  10.875  24.622  1.00 75.30 14  A 1 
ATOM 129  C CD2 . TYR A 1 14  ? -2.242  11.091  26.762  1.00 76.49 14  A 1 
ATOM 130  C CE1 . TYR A 1 14  ? -2.171  11.128  23.946  1.00 74.54 14  A 1 
ATOM 131  C CE2 . TYR A 1 14  ? -1.030  11.348  26.092  1.00 75.26 14  A 1 
ATOM 132  C CZ  . TYR A 1 14  ? -0.993  11.365  24.682  1.00 77.02 14  A 1 
ATOM 133  O OH  . TYR A 1 14  ? 0.174   11.615  24.035  1.00 75.69 14  A 1 
ATOM 134  N N   . ARG A 1 15  ? -7.769  12.376  27.876  1.00 69.51 15  A 1 
ATOM 135  C CA  . ARG A 1 15  ? -9.160  12.202  28.344  1.00 67.18 15  A 1 
ATOM 136  C C   . ARG A 1 15  ? -10.145 11.821  27.226  1.00 67.42 15  A 1 
ATOM 137  O O   . ARG A 1 15  ? -11.169 11.191  27.502  1.00 62.54 15  A 1 
ATOM 138  C CB  . ARG A 1 15  ? -9.579  13.501  29.056  1.00 62.43 15  A 1 
ATOM 139  C CG  . ARG A 1 15  ? -10.998 13.459  29.630  1.00 56.51 15  A 1 
ATOM 140  C CD  . ARG A 1 15  ? -11.304 14.744  30.405  1.00 54.05 15  A 1 
ATOM 141  N NE  . ARG A 1 15  ? -12.731 14.826  30.778  1.00 47.42 15  A 1 
ATOM 142  C CZ  . ARG A 1 15  ? -13.325 15.830  31.398  1.00 43.41 15  A 1 
ATOM 143  N NH1 . ARG A 1 15  ? -12.671 16.879  31.789  1.00 40.89 15  A 1 
ATOM 144  N NH2 . ARG A 1 15  ? -14.606 15.800  31.634  1.00 38.41 15  A 1 
ATOM 145  N N   . ARG A 1 16  ? -9.877  12.220  25.976  1.00 64.17 16  A 1 
ATOM 146  C CA  . ARG A 1 16  ? -10.760 12.005  24.810  1.00 62.43 16  A 1 
ATOM 147  C C   . ARG A 1 16  ? -10.340 10.839  23.899  1.00 64.22 16  A 1 
ATOM 148  O O   . ARG A 1 16  ? -11.095 10.497  22.995  1.00 59.85 16  A 1 
ATOM 149  C CB  . ARG A 1 16  ? -10.898 13.323  24.022  1.00 57.15 16  A 1 
ATOM 150  C CG  . ARG A 1 16  ? -11.552 14.437  24.853  1.00 54.34 16  A 1 
ATOM 151  C CD  . ARG A 1 16  ? -11.736 15.703  24.009  1.00 52.16 16  A 1 
ATOM 152  N NE  . ARG A 1 16  ? -12.352 16.796  24.788  1.00 46.56 16  A 1 
ATOM 153  C CZ  . ARG A 1 16  ? -12.550 18.040  24.376  1.00 42.71 16  A 1 
ATOM 154  N NH1 . ARG A 1 16  ? -12.208 18.436  23.184  1.00 39.69 16  A 1 
ATOM 155  N NH2 . ARG A 1 16  ? -13.096 18.919  25.168  1.00 38.40 16  A 1 
ATOM 156  N N   . THR A 1 17  ? -9.190  10.213  24.119  1.00 65.57 17  A 1 
ATOM 157  C CA  . THR A 1 17  ? -8.675  9.116   23.277  1.00 64.76 17  A 1 
ATOM 158  C C   . THR A 1 17  ? -9.139  7.747   23.781  1.00 66.49 17  A 1 
ATOM 159  O O   . THR A 1 17  ? -8.350  6.895   24.182  1.00 60.68 17  A 1 
ATOM 160  C CB  . THR A 1 17  ? -7.145  9.189   23.120  1.00 59.07 17  A 1 
ATOM 161  O OG1 . THR A 1 17  ? -6.516  9.165   24.375  1.00 53.90 17  A 1 
ATOM 162  C CG2 . THR A 1 17  ? -6.709  10.470  22.416  1.00 54.20 17  A 1 
ATOM 163  N N   . SER A 1 18  ? -10.458 7.510   23.778  1.00 66.91 18  A 1 
ATOM 164  C CA  . SER A 1 18  ? -11.025 6.218   24.169  1.00 67.19 18  A 1 
ATOM 165  C C   . SER A 1 18  ? -10.980 5.208   23.019  1.00 70.94 18  A 1 
ATOM 166  O O   . SER A 1 18  ? -11.478 5.470   21.919  1.00 67.01 18  A 1 
ATOM 167  C CB  . SER A 1 18  ? -12.448 6.394   24.691  1.00 60.52 18  A 1 
ATOM 168  O OG  . SER A 1 18  ? -13.018 5.132   24.987  1.00 53.07 18  A 1 
ATOM 169  N N   . SER A 1 19  ? -10.476 4.003   23.292  1.00 69.35 19  A 1 
ATOM 170  C CA  . SER A 1 19  ? -10.534 2.878   22.347  1.00 70.09 19  A 1 
ATOM 171  C C   . SER A 1 19  ? -11.970 2.519   21.949  1.00 73.68 19  A 1 
ATOM 172  O O   . SER A 1 19  ? -12.208 2.117   20.812  1.00 72.70 19  A 1 
ATOM 173  C CB  . SER A 1 19  ? -9.829  1.653   22.943  1.00 65.13 19  A 1 
ATOM 174  O OG  . SER A 1 19  ? -10.434 1.218   24.148  1.00 57.06 19  A 1 
ATOM 175  N N   . ALA A 1 20  ? -12.944 2.713   22.850  1.00 75.38 20  A 1 
ATOM 176  C CA  . ALA A 1 20  ? -14.360 2.490   22.581  1.00 77.61 20  A 1 
ATOM 177  C C   . ALA A 1 20  ? -14.911 3.506   21.570  1.00 80.40 20  A 1 
ATOM 178  O O   . ALA A 1 20  ? -15.547 3.102   20.602  1.00 80.39 20  A 1 
ATOM 179  C CB  . ALA A 1 20  ? -15.135 2.532   23.901  1.00 75.24 20  A 1 
ATOM 180  N N   . LEU A 1 21  ? -14.607 4.805   21.732  1.00 80.25 21  A 1 
ATOM 181  C CA  . LEU A 1 21  ? -15.019 5.851   20.790  1.00 81.81 21  A 1 
ATOM 182  C C   . LEU A 1 21  ? -14.482 5.570   19.386  1.00 83.63 21  A 1 
ATOM 183  O O   . LEU A 1 21  ? -15.218 5.656   18.407  1.00 83.65 21  A 1 
ATOM 184  C CB  . LEU A 1 21  ? -14.513 7.213   21.304  1.00 80.63 21  A 1 
ATOM 185  C CG  . LEU A 1 21  ? -14.941 8.403   20.429  1.00 74.95 21  A 1 
ATOM 186  C CD1 . LEU A 1 21  ? -16.439 8.667   20.530  1.00 70.52 21  A 1 
ATOM 187  C CD2 . LEU A 1 21  ? -14.194 9.659   20.875  1.00 68.35 21  A 1 
ATOM 188  N N   . THR A 1 22  ? -13.211 5.181   19.299  1.00 81.09 22  A 1 
ATOM 189  C CA  . THR A 1 22  ? -12.565 4.860   18.025  1.00 81.59 22  A 1 
ATOM 190  C C   . THR A 1 22  ? -13.217 3.643   17.359  1.00 83.32 22  A 1 
ATOM 191  O O   . THR A 1 22  ? -13.540 3.691   16.177  1.00 82.97 22  A 1 
ATOM 192  C CB  . THR A 1 22  ? -11.059 4.641   18.225  1.00 80.02 22  A 1 
ATOM 193  O OG1 . THR A 1 22  ? -10.483 5.656   19.014  1.00 73.87 22  A 1 
ATOM 194  C CG2 . THR A 1 22  ? -10.325 4.696   16.892  1.00 73.51 22  A 1 
ATOM 195  N N   . ALA A 1 23  ? -13.499 2.570   18.112  1.00 81.69 23  A 1 
ATOM 196  C CA  . ALA A 1 23  ? -14.199 1.391   17.597  1.00 82.70 23  A 1 
ATOM 197  C C   . ALA A 1 23  ? -15.620 1.731   17.106  1.00 85.83 23  A 1 
ATOM 198  O O   . ALA A 1 23  ? -15.994 1.336   16.005  1.00 85.96 23  A 1 
ATOM 199  C CB  . ALA A 1 23  ? -14.223 0.315   18.688  1.00 80.45 23  A 1 
ATOM 200  N N   . THR A 1 24  ? -16.386 2.513   17.870  1.00 85.44 24  A 1 
ATOM 201  C CA  . THR A 1 24  ? -17.728 2.973   17.484  1.00 86.99 24  A 1 
ATOM 202  C C   . THR A 1 24  ? -17.689 3.821   16.209  1.00 88.75 24  A 1 
ATOM 203  O O   . THR A 1 24  ? -18.494 3.599   15.310  1.00 88.83 24  A 1 
ATOM 204  C CB  . THR A 1 24  ? -18.372 3.761   18.634  1.00 86.56 24  A 1 
ATOM 205  O OG1 . THR A 1 24  ? -18.450 2.952   19.780  1.00 79.61 24  A 1 
ATOM 206  C CG2 . THR A 1 24  ? -19.799 4.202   18.345  1.00 79.24 24  A 1 
ATOM 207  N N   . ALA A 1 25  ? -16.723 4.732   16.080  1.00 88.41 25  A 1 
ATOM 208  C CA  . ALA A 1 25  ? -16.547 5.532   14.868  1.00 89.19 25  A 1 
ATOM 209  C C   . ALA A 1 25  ? -16.301 4.659   13.626  1.00 90.38 25  A 1 
ATOM 210  O O   . ALA A 1 25  ? -16.867 4.931   12.571  1.00 90.15 25  A 1 
ATOM 211  C CB  . ALA A 1 25  ? -15.405 6.527   15.093  1.00 88.60 25  A 1 
ATOM 212  N N   . PHE A 1 26  ? -15.515 3.584   13.747  1.00 88.91 26  A 1 
ATOM 213  C CA  . PHE A 1 26  ? -15.313 2.637   12.646  1.00 89.60 26  A 1 
ATOM 214  C C   . PHE A 1 26  ? -16.560 1.823   12.313  1.00 91.39 26  A 1 
ATOM 215  O O   . PHE A 1 26  ? -16.840 1.641   11.135  1.00 91.33 26  A 1 
ATOM 216  C CB  . PHE A 1 26  ? -14.123 1.709   12.920  1.00 88.13 26  A 1 
ATOM 217  C CG  . PHE A 1 26  ? -12.791 2.381   12.687  1.00 86.97 26  A 1 
ATOM 218  C CD1 . PHE A 1 26  ? -12.464 2.856   11.405  1.00 83.71 26  A 1 
ATOM 219  C CD2 . PHE A 1 26  ? -11.909 2.588   13.756  1.00 82.99 26  A 1 
ATOM 220  C CE1 . PHE A 1 26  ? -11.283 3.588   11.205  1.00 80.85 26  A 1 
ATOM 221  C CE2 . PHE A 1 26  ? -10.727 3.323   13.556  1.00 80.93 26  A 1 
ATOM 222  C CZ  . PHE A 1 26  ? -10.428 3.839   12.284  1.00 81.02 26  A 1 
ATOM 223  N N   . VAL A 1 27  ? -17.352 1.389   13.292  1.00 90.64 27  A 1 
ATOM 224  C CA  . VAL A 1 27  ? -18.633 0.710   13.035  1.00 92.03 27  A 1 
ATOM 225  C C   . VAL A 1 27  ? -19.571 1.618   12.237  1.00 93.24 27  A 1 
ATOM 226  O O   . VAL A 1 27  ? -20.097 1.201   11.210  1.00 93.20 27  A 1 
ATOM 227  C CB  . VAL A 1 27  ? -19.287 0.233   14.347  1.00 91.61 27  A 1 
ATOM 228  C CG1 . VAL A 1 27  ? -20.708 -0.300  14.129  1.00 88.83 27  A 1 
ATOM 229  C CG2 . VAL A 1 27  ? -18.471 -0.894  14.990  1.00 88.70 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? -19.737 2.889   12.637  1.00 93.70 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? -20.555 3.846   11.884  1.00 94.03 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? -19.995 4.132   10.490  1.00 94.56 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? -20.747 4.186   9.515   1.00 94.07 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? -20.693 5.153   12.675  1.00 93.39 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? -21.776 5.105   13.732  1.00 89.61 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? -23.125 5.074   13.341  1.00 82.18 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? -21.447 5.098   15.098  1.00 82.09 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? -24.141 5.030   14.311  1.00 79.49 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? -22.463 5.052   16.069  1.00 80.37 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? -23.810 5.016   15.675  1.00 80.94 28  A 1 
ATOM 241  N N   . SER A 1 29  ? -18.686 4.284   10.371  1.00 93.77 29  A 1 
ATOM 242  C CA  . SER A 1 29  ? -17.992 4.452   9.094   1.00 93.73 29  A 1 
ATOM 243  C C   . SER A 1 29  ? -18.263 3.288   8.137   1.00 94.54 29  A 1 
ATOM 244  O O   . SER A 1 29  ? -18.588 3.513   6.971   1.00 93.95 29  A 1 
ATOM 245  C CB  . SER A 1 29  ? -16.500 4.579   9.387   1.00 91.91 29  A 1 
ATOM 246  O OG  . SER A 1 29  ? -15.721 4.572   8.220   1.00 82.76 29  A 1 
ATOM 247  N N   . ASP A 1 30  ? -18.191 2.053   8.619   1.00 94.39 30  A 1 
ATOM 248  C CA  . ASP A 1 30  ? -18.424 0.852   7.817   1.00 94.57 30  A 1 
ATOM 249  C C   . ASP A 1 30  ? -19.901 0.725   7.412   1.00 95.48 30  A 1 
ATOM 250  O O   . ASP A 1 30  ? -20.187 0.392   6.264   1.00 95.11 30  A 1 
ATOM 251  C CB  . ASP A 1 30  ? -17.940 -0.391  8.580   1.00 93.44 30  A 1 
ATOM 252  C CG  . ASP A 1 30  ? -16.420 -0.475  8.771   1.00 92.02 30  A 1 
ATOM 253  O OD1 . ASP A 1 30  ? -15.645 0.282   8.147   1.00 88.18 30  A 1 
ATOM 254  O OD2 . ASP A 1 30  ? -15.981 -1.346  9.557   1.00 87.67 30  A 1 
ATOM 255  N N   . LEU A 1 31  ? -20.853 1.086   8.280   1.00 95.19 31  A 1 
ATOM 256  C CA  . LEU A 1 31  ? -22.281 1.157   7.929   1.00 95.21 31  A 1 
ATOM 257  C C   . LEU A 1 31  ? -22.532 2.139   6.776   1.00 95.75 31  A 1 
ATOM 258  O O   . LEU A 1 31  ? -23.228 1.804   5.815   1.00 95.41 31  A 1 
ATOM 259  C CB  . LEU A 1 31  ? -23.109 1.574   9.158   1.00 94.63 31  A 1 
ATOM 260  C CG  . LEU A 1 31  ? -23.243 0.505   10.257  1.00 91.84 31  A 1 
ATOM 261  C CD1 . LEU A 1 31  ? -23.886 1.117   11.501  1.00 87.12 31  A 1 
ATOM 262  C CD2 . LEU A 1 31  ? -24.110 -0.664  9.811   1.00 87.18 31  A 1 
ATOM 263  N N   . ILE A 1 32  ? -21.938 3.335   6.833   1.00 95.81 32  A 1 
ATOM 264  C CA  . ILE A 1 32  ? -22.019 4.335   5.761   1.00 95.84 32  A 1 
ATOM 265  C C   . ILE A 1 32  ? -21.379 3.791   4.481   1.00 96.12 32  A 1 
ATOM 266  O O   . ILE A 1 32  ? -21.958 3.921   3.407   1.00 95.76 32  A 1 
ATOM 267  C CB  . ILE A 1 32  ? -21.372 5.666   6.208   1.00 95.22 32  A 1 
ATOM 268  C CG1 . ILE A 1 32  ? -22.204 6.314   7.335   1.00 92.82 32  A 1 
ATOM 269  C CG2 . ILE A 1 32  ? -21.233 6.648   5.028   1.00 91.92 32  A 1 
ATOM 270  C CD1 . ILE A 1 32  ? -21.480 7.457   8.062   1.00 82.42 32  A 1 
ATOM 271  N N   . ALA A 1 33  ? -20.222 3.144   4.573   1.00 96.09 33  A 1 
ATOM 272  C CA  . ALA A 1 33  ? -19.524 2.572   3.426   1.00 96.34 33  A 1 
ATOM 273  C C   . ALA A 1 33  ? -20.348 1.488   2.717   1.00 96.56 33  A 1 
ATOM 274  O O   . ALA A 1 33  ? -20.419 1.479   1.487   1.00 96.02 33  A 1 
ATOM 275  C CB  . ALA A 1 33  ? -18.178 2.027   3.901   1.00 96.04 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? -21.019 0.605   3.461   1.00 96.59 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? -21.919 -0.408  2.891   1.00 96.44 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? -23.133 0.254   2.233   1.00 96.41 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? -23.506 -0.122  1.124   1.00 95.85 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? -22.329 -1.447  3.953   1.00 96.21 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? -21.127 -2.299  4.429   1.00 92.64 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? -23.439 -2.381  3.449   1.00 91.93 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? -20.428 -3.125  3.343   1.00 80.24 34  A 1 
ATOM 284  N N   . LEU A 1 35  ? -23.722 1.282   2.839   1.00 95.28 35  A 1 
ATOM 285  C CA  . LEU A 1 35  ? -24.830 2.012   2.218   1.00 94.87 35  A 1 
ATOM 286  C C   . LEU A 1 35  ? -24.396 2.706   0.913   1.00 95.15 35  A 1 
ATOM 287  O O   . LEU A 1 35  ? -25.132 2.684   -0.076  1.00 94.62 35  A 1 
ATOM 288  C CB  . LEU A 1 35  ? -25.405 3.004   3.241   1.00 94.17 35  A 1 
ATOM 289  C CG  . LEU A 1 35  ? -26.743 3.620   2.803   1.00 87.98 35  A 1 
ATOM 290  C CD1 . LEU A 1 35  ? -27.867 2.583   2.770   1.00 82.46 35  A 1 
ATOM 291  C CD2 . LEU A 1 35  ? -27.140 4.723   3.783   1.00 81.82 35  A 1 
ATOM 292  N N   . LEU A 1 36  ? -23.187 3.271   0.866   1.00 95.00 36  A 1 
ATOM 293  C CA  . LEU A 1 36  ? -22.588 3.836   -0.346  1.00 95.13 36  A 1 
ATOM 294  C C   . LEU A 1 36  ? -22.325 2.767   -1.410  1.00 95.19 36  A 1 
ATOM 295  O O   . LEU A 1 36  ? -22.535 3.039   -2.591  1.00 94.92 36  A 1 
ATOM 296  C CB  . LEU A 1 36  ? -21.280 4.568   0.004   1.00 95.31 36  A 1 
ATOM 297  C CG  . LEU A 1 36  ? -21.463 5.900   0.754   1.00 91.37 36  A 1 
ATOM 298  C CD1 . LEU A 1 36  ? -20.092 6.420   1.187   1.00 85.31 36  A 1 
ATOM 299  C CD2 . LEU A 1 36  ? -22.130 6.967   -0.108  1.00 84.96 36  A 1 
ATOM 300  N N   . SER A 1 37  ? -21.920 1.555   -1.029  1.00 95.88 37  A 1 
ATOM 301  C CA  . SER A 1 37  ? -21.758 0.460   -1.996  1.00 95.87 37  A 1 
ATOM 302  C C   . SER A 1 37  ? -23.100 0.016   -2.587  1.00 95.67 37  A 1 
ATOM 303  O O   . SER A 1 37  ? -23.179 -0.202  -3.796  1.00 95.00 37  A 1 
ATOM 304  C CB  . SER A 1 37  ? -20.981 -0.712  -1.393  1.00 95.77 37  A 1 
ATOM 305  O OG  . SER A 1 37  ? -21.731 -1.380  -0.414  1.00 87.90 37  A 1 
ATOM 306  N N   . PHE A 1 38  ? -24.186 -0.003  -1.803  1.00 95.11 38  A 1 
ATOM 307  C CA  . PHE A 1 38  ? -25.545 -0.216  -2.314  1.00 94.92 38  A 1 
ATOM 308  C C   . PHE A 1 38  ? -25.917 0.883   -3.315  1.00 94.61 38  A 1 
ATOM 309  O O   . PHE A 1 38  ? -26.324 0.580   -4.433  1.00 93.72 38  A 1 
ATOM 310  C CB  . PHE A 1 38  ? -26.580 -0.253  -1.176  1.00 94.83 38  A 1 
ATOM 311  C CG  . PHE A 1 38  ? -26.517 -1.392  -0.176  1.00 95.20 38  A 1 
ATOM 312  C CD1 . PHE A 1 38  ? -25.593 -2.443  -0.279  1.00 92.16 38  A 1 
ATOM 313  C CD2 . PHE A 1 38  ? -27.456 -1.403  0.878   1.00 92.23 38  A 1 
ATOM 314  C CE1 . PHE A 1 38  ? -25.597 -3.488  0.659   1.00 92.13 38  A 1 
ATOM 315  C CE2 . PHE A 1 38  ? -27.462 -2.449  1.813   1.00 92.09 38  A 1 
ATOM 316  C CZ  . PHE A 1 38  ? -26.532 -3.494  1.705   1.00 93.61 38  A 1 
ATOM 317  N N   . ALA A 1 39  ? -25.709 2.152   -2.961  1.00 94.35 39  A 1 
ATOM 318  C CA  . ALA A 1 39  ? -25.965 3.282   -3.846  1.00 93.96 39  A 1 
ATOM 319  C C   . ALA A 1 39  ? -25.211 3.146   -5.175  1.00 93.65 39  A 1 
ATOM 320  O O   . ALA A 1 39  ? -25.801 3.348   -6.235  1.00 93.05 39  A 1 
ATOM 321  C CB  . ALA A 1 39  ? -25.579 4.578   -3.121  1.00 94.12 39  A 1 
ATOM 322  N N   . TRP A 1 40  ? -23.946 2.736   -5.128  1.00 94.50 40  A 1 
ATOM 323  C CA  . TRP A 1 40  ? -23.099 2.538   -6.303  1.00 94.44 40  A 1 
ATOM 324  C C   . TRP A 1 40  ? -23.627 1.442   -7.235  1.00 94.17 40  A 1 
ATOM 325  O O   . TRP A 1 40  ? -23.745 1.656   -8.441  1.00 92.50 40  A 1 
ATOM 326  C CB  . TRP A 1 40  ? -21.677 2.228   -5.835  1.00 94.18 40  A 1 
ATOM 327  C CG  . TRP A 1 40  ? -20.671 2.200   -6.935  1.00 93.71 40  A 1 
ATOM 328  C CD1 . TRP A 1 40  ? -20.048 1.108   -7.419  1.00 89.46 40  A 1 
ATOM 329  C CD2 . TRP A 1 40  ? -20.160 3.328   -7.705  1.00 91.96 40  A 1 
ATOM 330  N NE1 . TRP A 1 40  ? -19.178 1.477   -8.415  1.00 89.50 40  A 1 
ATOM 331  C CE2 . TRP A 1 40  ? -19.205 2.838   -8.641  1.00 91.65 40  A 1 
ATOM 332  C CE3 . TRP A 1 40  ? -20.397 4.720   -7.706  1.00 90.80 40  A 1 
ATOM 333  C CZ2 . TRP A 1 40  ? -18.520 3.678   -9.526  1.00 89.65 40  A 1 
ATOM 334  C CZ3 . TRP A 1 40  ? -19.714 5.573   -8.592  1.00 86.67 40  A 1 
ATOM 335  C CH2 . TRP A 1 40  ? -18.777 5.054   -9.501  1.00 86.23 40  A 1 
ATOM 336  N N   . GLY A 1 41  ? -24.007 0.287   -6.702  1.00 94.28 41  A 1 
ATOM 337  C CA  . GLY A 1 41  ? -24.579 -0.804  -7.496  1.00 93.81 41  A 1 
ATOM 338  C C   . GLY A 1 41  ? -25.914 -0.433  -8.145  1.00 93.67 41  A 1 
ATOM 339  O O   . GLY A 1 41  ? -26.107 -0.648  -9.341  1.00 92.72 41  A 1 
ATOM 340  N N   . PHE A 1 42  ? -26.821 0.200   -7.395  1.00 93.07 42  A 1 
ATOM 341  C CA  . PHE A 1 42  ? -28.121 0.652   -7.904  1.00 92.68 42  A 1 
ATOM 342  C C   . PHE A 1 42  ? -27.981 1.761   -8.955  1.00 92.15 42  A 1 
ATOM 343  O O   . PHE A 1 42  ? -28.743 1.788   -9.922  1.00 90.60 42  A 1 
ATOM 344  C CB  . PHE A 1 42  ? -29.010 1.106   -6.735  1.00 92.52 42  A 1 
ATOM 345  C CG  . PHE A 1 42  ? -29.733 -0.029  -6.031  1.00 92.54 42  A 1 
ATOM 346  C CD1 . PHE A 1 42  ? -31.132 -0.149  -6.149  1.00 88.62 42  A 1 
ATOM 347  C CD2 . PHE A 1 42  ? -29.026 -0.987  -5.282  1.00 88.90 42  A 1 
ATOM 348  C CE1 . PHE A 1 42  ? -31.807 -1.211  -5.528  1.00 87.60 42  A 1 
ATOM 349  C CE2 . PHE A 1 42  ? -29.697 -2.058  -4.667  1.00 87.93 42  A 1 
ATOM 350  C CZ  . PHE A 1 42  ? -31.090 -2.168  -4.791  1.00 89.90 42  A 1 
ATOM 351  N N   . PHE A 1 43  ? -26.993 2.640   -8.806  1.00 91.89 43  A 1 
ATOM 352  C CA  . PHE A 1 43  ? -26.670 3.673   -9.783  1.00 91.42 43  A 1 
ATOM 353  C C   . PHE A 1 43  ? -26.252 3.072   -11.134 1.00 91.48 43  A 1 
ATOM 354  O O   . PHE A 1 43  ? -26.808 3.452   -12.163 1.00 90.91 43  A 1 
ATOM 355  C CB  . PHE A 1 43  ? -25.574 4.569   -9.201  1.00 91.35 43  A 1 
ATOM 356  C CG  . PHE A 1 43  ? -25.029 5.593   -10.169 1.00 90.55 43  A 1 
ATOM 357  C CD1 . PHE A 1 43  ? -23.785 5.384   -10.787 1.00 86.74 43  A 1 
ATOM 358  C CD2 . PHE A 1 43  ? -25.756 6.765   -10.428 1.00 87.30 43  A 1 
ATOM 359  C CE1 . PHE A 1 43  ? -23.259 6.362   -11.641 1.00 86.40 43  A 1 
ATOM 360  C CE2 . PHE A 1 43  ? -25.231 7.740   -11.283 1.00 86.37 43  A 1 
ATOM 361  C CZ  . PHE A 1 43  ? -23.976 7.544   -11.886 1.00 86.97 43  A 1 
ATOM 362  N N   . TRP A 1 44  ? -25.348 2.097   -11.149 1.00 92.54 44  A 1 
ATOM 363  C CA  . TRP A 1 44  ? -24.903 1.457   -12.393 1.00 92.15 44  A 1 
ATOM 364  C C   . TRP A 1 44  ? -26.011 0.675   -13.099 1.00 91.76 44  A 1 
ATOM 365  O O   . TRP A 1 44  ? -26.153 0.787   -14.315 1.00 89.69 44  A 1 
ATOM 366  C CB  . TRP A 1 44  ? -23.703 0.554   -12.110 1.00 92.16 44  A 1 
ATOM 367  C CG  . TRP A 1 44  ? -22.419 1.305   -12.049 1.00 92.18 44  A 1 
ATOM 368  C CD1 . TRP A 1 44  ? -21.670 1.525   -10.951 1.00 87.98 44  A 1 
ATOM 369  C CD2 . TRP A 1 44  ? -21.728 1.971   -13.146 1.00 89.37 44  A 1 
ATOM 370  N NE1 . TRP A 1 44  ? -20.569 2.278   -11.287 1.00 86.78 44  A 1 
ATOM 371  C CE2 . TRP A 1 44  ? -20.552 2.584   -12.630 1.00 88.88 44  A 1 
ATOM 372  C CE3 . TRP A 1 44  ? -21.973 2.124   -14.527 1.00 87.53 44  A 1 
ATOM 373  C CZ2 . TRP A 1 44  ? -19.664 3.306   -13.436 1.00 87.40 44  A 1 
ATOM 374  C CZ3 . TRP A 1 44  ? -21.083 2.848   -15.348 1.00 84.17 44  A 1 
ATOM 375  C CH2 . TRP A 1 44  ? -19.933 3.441   -14.803 1.00 84.20 44  A 1 
ATOM 376  N N   . VAL A 1 45  ? -26.842 -0.048  -12.356 1.00 91.39 45  A 1 
ATOM 377  C CA  . VAL A 1 45  ? -27.998 -0.747  -12.945 1.00 91.16 45  A 1 
ATOM 378  C C   . VAL A 1 45  ? -29.015 0.249   -13.506 1.00 90.26 45  A 1 
ATOM 379  O O   . VAL A 1 45  ? -29.601 -0.004  -14.555 1.00 88.38 45  A 1 
ATOM 380  C CB  . VAL A 1 45  ? -28.642 -1.700  -11.927 1.00 91.10 45  A 1 
ATOM 381  C CG1 . VAL A 1 45  ? -29.913 -2.366  -12.472 1.00 87.19 45  A 1 
ATOM 382  C CG2 . VAL A 1 45  ? -27.667 -2.831  -11.585 1.00 87.41 45  A 1 
ATOM 383  N N   . ARG A 1 46  ? -29.200 1.415   -12.873 1.00 90.38 46  A 1 
ATOM 384  C CA  . ARG A 1 46  ? -30.065 2.486   -13.396 1.00 89.92 46  A 1 
ATOM 385  C C   . ARG A 1 46  ? -29.532 3.054   -14.712 1.00 89.68 46  A 1 
ATOM 386  O O   . ARG A 1 46  ? -30.330 3.258   -15.625 1.00 87.31 46  A 1 
ATOM 387  C CB  . ARG A 1 46  ? -30.241 3.574   -12.328 1.00 89.61 46  A 1 
ATOM 388  C CG  . ARG A 1 46  ? -31.117 4.766   -12.768 1.00 85.28 46  A 1 
ATOM 389  C CD  . ARG A 1 46  ? -32.539 4.332   -13.137 1.00 81.19 46  A 1 
ATOM 390  N NE  . ARG A 1 46  ? -33.379 5.489   -13.508 1.00 74.82 46  A 1 
ATOM 391  C CZ  . ARG A 1 46  ? -34.394 5.466   -14.357 1.00 68.47 46  A 1 
ATOM 392  N NH1 . ARG A 1 46  ? -34.766 4.381   -14.961 1.00 63.35 46  A 1 
ATOM 393  N NH2 . ARG A 1 46  ? -35.060 6.547   -14.633 1.00 61.84 46  A 1 
ATOM 394  N N   . ILE A 1 47  ? -28.218 3.301   -14.823 1.00 89.48 47  A 1 
ATOM 395  C CA  . ILE A 1 47  ? -27.584 3.759   -16.073 1.00 88.96 47  A 1 
ATOM 396  C C   . ILE A 1 47  ? -27.766 2.715   -17.174 1.00 88.28 47  A 1 
ATOM 397  O O   . ILE A 1 47  ? -28.192 3.063   -18.271 1.00 86.73 47  A 1 
ATOM 398  C CB  . ILE A 1 47  ? -26.088 4.081   -15.852 1.00 88.97 47  A 1 
ATOM 399  C CG1 . ILE A 1 47  ? -25.973 5.371   -15.014 1.00 84.80 47  A 1 
ATOM 400  C CG2 . ILE A 1 47  ? -25.338 4.251   -17.189 1.00 83.40 47  A 1 
ATOM 401  C CD1 . ILE A 1 47  ? -24.542 5.711   -14.614 1.00 74.82 47  A 1 
ATOM 402  N N   . TYR A 1 48  ? -27.494 1.443   -16.886 1.00 86.88 48  A 1 
ATOM 403  C CA  . TYR A 1 48  ? -27.663 0.362   -17.856 1.00 84.63 48  A 1 
ATOM 404  C C   . TYR A 1 48  ? -29.118 0.253   -18.339 1.00 84.09 48  A 1 
ATOM 405  O O   . TYR A 1 48  ? -29.363 0.180   -19.540 1.00 80.70 48  A 1 
ATOM 406  C CB  . TYR A 1 48  ? -27.181 -0.946  -17.222 1.00 83.88 48  A 1 
ATOM 407  C CG  . TYR A 1 48  ? -27.244 -2.112  -18.184 1.00 81.21 48  A 1 
ATOM 408  C CD1 . TYR A 1 48  ? -28.389 -2.933  -18.233 1.00 76.58 48  A 1 
ATOM 409  C CD2 . TYR A 1 48  ? -26.171 -2.351  -19.067 1.00 75.28 48  A 1 
ATOM 410  C CE1 . TYR A 1 48  ? -28.460 -3.988  -19.162 1.00 71.43 48  A 1 
ATOM 411  C CE2 . TYR A 1 48  ? -26.242 -3.405  -19.996 1.00 71.55 48  A 1 
ATOM 412  C CZ  . TYR A 1 48  ? -27.388 -4.223  -20.045 1.00 72.40 48  A 1 
ATOM 413  O OH  . TYR A 1 48  ? -27.464 -5.235  -20.950 1.00 71.32 48  A 1 
ATOM 414  N N   . GLY A 1 49  ? -30.083 0.320   -17.421 1.00 84.00 49  A 1 
ATOM 415  C CA  . GLY A 1 49  ? -31.510 0.305   -17.757 1.00 82.21 49  A 1 
ATOM 416  C C   . GLY A 1 49  ? -31.952 1.512   -18.588 1.00 82.39 49  A 1 
ATOM 417  O O   . GLY A 1 49  ? -32.813 1.368   -19.442 1.00 80.01 49  A 1 
ATOM 418  N N   . PHE A 1 50  ? -31.343 2.689   -18.391 1.00 83.43 50  A 1 
ATOM 419  C CA  . PHE A 1 50  ? -31.606 3.880   -19.203 1.00 81.49 50  A 1 
ATOM 420  C C   . PHE A 1 50  ? -31.084 3.745   -20.644 1.00 81.37 50  A 1 
ATOM 421  O O   . PHE A 1 50  ? -31.711 4.250   -21.566 1.00 78.31 50  A 1 
ATOM 422  C CB  . PHE A 1 50  ? -30.990 5.100   -18.505 1.00 79.57 50  A 1 
ATOM 423  C CG  . PHE A 1 50  ? -31.271 6.414   -19.202 1.00 73.02 50  A 1 
ATOM 424  C CD1 . PHE A 1 50  ? -30.322 6.974   -20.078 1.00 67.72 50  A 1 
ATOM 425  C CD2 . PHE A 1 50  ? -32.505 7.063   -19.002 1.00 65.55 50  A 1 
ATOM 426  C CE1 . PHE A 1 50  ? -30.605 8.174   -20.750 1.00 60.06 50  A 1 
ATOM 427  C CE2 . PHE A 1 50  ? -32.787 8.261   -19.678 1.00 59.99 50  A 1 
ATOM 428  C CZ  . PHE A 1 50  ? -31.837 8.817   -20.551 1.00 58.56 50  A 1 
ATOM 429  N N   . ILE A 1 51  ? -29.948 3.062   -20.847 1.00 81.20 51  A 1 
ATOM 430  C CA  . ILE A 1 51  ? -29.336 2.870   -22.176 1.00 79.75 51  A 1 
ATOM 431  C C   . ILE A 1 51  ? -30.077 1.795   -22.990 1.00 78.44 51  A 1 
ATOM 432  O O   . ILE A 1 51  ? -30.181 1.917   -24.204 1.00 75.09 51  A 1 
ATOM 433  C CB  . ILE A 1 51  ? -27.832 2.541   -22.014 1.00 79.92 51  A 1 
ATOM 434  C CG1 . ILE A 1 51  ? -27.074 3.752   -21.420 1.00 76.70 51  A 1 
ATOM 435  C CG2 . ILE A 1 51  ? -27.183 2.145   -23.357 1.00 74.91 51  A 1 
ATOM 436  C CD1 . ILE A 1 51  ? -25.652 3.425   -20.943 1.00 68.85 51  A 1 
ATOM 437  N N   . HIS A 1 52  ? -30.578 0.750   -22.337 1.00 81.20 52  A 1 
ATOM 438  C CA  . HIS A 1 52  ? -31.118 -0.444  -23.002 1.00 78.43 52  A 1 
ATOM 439  C C   . HIS A 1 52  ? -32.640 -0.637  -22.847 1.00 76.26 52  A 1 
ATOM 440  O O   . HIS A 1 52  ? -33.118 -1.729  -23.136 1.00 69.23 52  A 1 
ATOM 441  C CB  . HIS A 1 52  ? -30.323 -1.672  -22.536 1.00 77.25 52  A 1 
ATOM 442  C CG  . HIS A 1 52  ? -28.899 -1.673  -23.030 1.00 75.50 52  A 1 
ATOM 443  N ND1 . HIS A 1 52  ? -28.512 -1.844  -24.341 1.00 65.83 52  A 1 
ATOM 444  C CD2 . HIS A 1 52  ? -27.760 -1.498  -22.294 1.00 66.22 52  A 1 
ATOM 445  C CE1 . HIS A 1 52  ? -27.171 -1.772  -24.393 1.00 66.22 52  A 1 
ATOM 446  N NE2 . HIS A 1 52  ? -26.666 -1.563  -23.164 1.00 67.34 52  A 1 
ATOM 447  N N   . ASP A 1 53  ? -33.390 0.381   -22.372 1.00 75.71 53  A 1 
ATOM 448  C CA  . ASP A 1 53  ? -34.841 0.317   -22.082 1.00 74.42 53  A 1 
ATOM 449  C C   . ASP A 1 53  ? -35.264 -0.914  -21.251 1.00 73.17 53  A 1 
ATOM 450  O O   . ASP A 1 53  ? -36.377 -1.436  -21.342 1.00 67.30 53  A 1 
ATOM 451  C CB  . ASP A 1 53  ? -35.671 0.529   -23.366 1.00 70.94 53  A 1 
ATOM 452  C CG  . ASP A 1 53  ? -35.688 1.989   -23.832 1.00 64.62 53  A 1 
ATOM 453  O OD1 . ASP A 1 53  ? -35.705 2.879   -22.947 1.00 61.47 53  A 1 
ATOM 454  O OD2 . ASP A 1 53  ? -35.730 2.200   -25.058 1.00 59.25 53  A 1 
ATOM 455  N N   . TYR A 1 54  ? -34.348 -1.405  -20.411 1.00 76.40 54  A 1 
ATOM 456  C CA  . TYR A 1 54  ? -34.558 -2.560  -19.541 1.00 73.69 54  A 1 
ATOM 457  C C   . TYR A 1 54  ? -35.127 -2.112  -18.187 1.00 73.47 54  A 1 
ATOM 458  O O   . TYR A 1 54  ? -34.911 -0.974  -17.775 1.00 64.95 54  A 1 
ATOM 459  C CB  . TYR A 1 54  ? -33.230 -3.318  -19.408 1.00 67.48 54  A 1 
ATOM 460  C CG  . TYR A 1 54  ? -33.347 -4.674  -18.746 1.00 62.54 54  A 1 
ATOM 461  C CD1 . TYR A 1 54  ? -32.994 -4.836  -17.392 1.00 59.15 54  A 1 
ATOM 462  C CD2 . TYR A 1 54  ? -33.820 -5.773  -19.486 1.00 57.04 54  A 1 
ATOM 463  C CE1 . TYR A 1 54  ? -33.114 -6.098  -16.785 1.00 51.98 54  A 1 
ATOM 464  C CE2 . TYR A 1 54  ? -33.946 -7.035  -18.878 1.00 52.70 54  A 1 
ATOM 465  C CZ  . TYR A 1 54  ? -33.594 -7.203  -17.525 1.00 50.35 54  A 1 
ATOM 466  O OH  . TYR A 1 54  ? -33.719 -8.422  -16.935 1.00 49.79 54  A 1 
ATOM 467  N N   . GLN A 1 55  ? -35.844 -3.011  -17.487 1.00 72.81 55  A 1 
ATOM 468  C CA  . GLN A 1 55  ? -36.522 -2.756  -16.196 1.00 71.29 55  A 1 
ATOM 469  C C   . GLN A 1 55  ? -35.796 -1.733  -15.302 1.00 71.64 55  A 1 
ATOM 470  O O   . GLN A 1 55  ? -34.824 -2.047  -14.599 1.00 65.80 55  A 1 
ATOM 471  C CB  . GLN A 1 55  ? -36.677 -4.068  -15.409 1.00 66.65 55  A 1 
ATOM 472  C CG  . GLN A 1 55  ? -37.769 -5.000  -15.944 1.00 60.56 55  A 1 
ATOM 473  C CD  . GLN A 1 55  ? -37.963 -6.226  -15.054 1.00 56.86 55  A 1 
ATOM 474  O OE1 . GLN A 1 55  ? -37.227 -6.487  -14.114 1.00 52.41 55  A 1 
ATOM 475  N NE2 . GLN A 1 55  ? -38.973 -7.031  -15.311 1.00 50.17 55  A 1 
ATOM 476  N N   . SER A 1 56  ? -36.285 -0.494  -15.327 1.00 71.95 56  A 1 
ATOM 477  C CA  . SER A 1 56  ? -35.603 0.618   -14.675 1.00 71.70 56  A 1 
ATOM 478  C C   . SER A 1 56  ? -35.857 0.600   -13.171 1.00 74.86 56  A 1 
ATOM 479  O O   . SER A 1 56  ? -36.960 0.890   -12.703 1.00 67.53 56  A 1 
ATOM 480  C CB  . SER A 1 56  ? -35.981 1.941   -15.360 1.00 62.36 56  A 1 
ATOM 481  O OG  . SER A 1 56  ? -37.104 2.581   -14.782 1.00 53.55 56  A 1 
ATOM 482  N N   . ILE A 1 57  ? -34.820 0.289   -12.380 1.00 75.31 57  A 1 
ATOM 483  C CA  . ILE A 1 57  ? -34.881 0.455   -10.926 1.00 77.22 57  A 1 
ATOM 484  C C   . ILE A 1 57  ? -34.729 1.932   -10.545 1.00 78.79 57  A 1 
ATOM 485  O O   . ILE A 1 57  ? -33.976 2.692   -11.162 1.00 73.47 57  A 1 
ATOM 486  C CB  . ILE A 1 57  ? -33.893 -0.469  -10.181 1.00 72.08 57  A 1 
ATOM 487  C CG1 . ILE A 1 57  ? -32.419 -0.197  -10.553 1.00 65.43 57  A 1 
ATOM 488  C CG2 . ILE A 1 57  ? -34.292 -1.935  -10.422 1.00 62.38 57  A 1 
ATOM 489  C CD1 . ILE A 1 57  ? -31.431 -0.965  -9.660  1.00 60.20 57  A 1 
ATOM 490  N N   . ASN A 1 58  ? -35.440 2.371   -9.502  1.00 78.99 58  A 1 
ATOM 491  C CA  . ASN A 1 58  ? -35.198 3.684   -8.919  1.00 79.95 58  A 1 
ATOM 492  C C   . ASN A 1 58  ? -33.853 3.661   -8.175  1.00 80.65 58  A 1 
ATOM 493  O O   . ASN A 1 58  ? -33.695 2.906   -7.217  1.00 76.99 58  A 1 
ATOM 494  C CB  . ASN A 1 58  ? -36.385 4.066   -8.021  1.00 77.06 58  A 1 
ATOM 495  C CG  . ASN A 1 58  ? -36.298 5.484   -7.481  1.00 72.66 58  A 1 
ATOM 496  O OD1 . ASN A 1 58  ? -35.259 6.123   -7.461  1.00 66.76 58  A 1 
ATOM 497  N ND2 . ASN A 1 58  ? -37.398 6.029   -7.018  1.00 65.82 58  A 1 
ATOM 498  N N   . ALA A 1 59  ? -32.900 4.504   -8.582  1.00 75.51 59  A 1 
ATOM 499  C CA  . ALA A 1 59  ? -31.582 4.567   -7.949  1.00 73.93 59  A 1 
ATOM 500  C C   . ALA A 1 59  ? -31.668 4.846   -6.438  1.00 76.88 59  A 1 
ATOM 501  O O   . ALA A 1 59  ? -30.852 4.349   -5.677  1.00 73.59 59  A 1 
ATOM 502  C CB  . ALA A 1 59  ? -30.741 5.632   -8.664  1.00 70.60 59  A 1 
ATOM 503  N N   . LYS A 1 60  ? -32.692 5.587   -5.974  1.00 78.80 60  A 1 
ATOM 504  C CA  . LYS A 1 60  ? -32.911 5.880   -4.543  1.00 78.27 60  A 1 
ATOM 505  C C   . LYS A 1 60  ? -33.423 4.678   -3.737  1.00 79.37 60  A 1 
ATOM 506  O O   . LYS A 1 60  ? -33.389 4.729   -2.512  1.00 75.41 60  A 1 
ATOM 507  C CB  . LYS A 1 60  ? -33.866 7.075   -4.386  1.00 75.76 60  A 1 
ATOM 508  C CG  . LYS A 1 60  ? -33.318 8.369   -5.010  1.00 71.16 60  A 1 
ATOM 509  C CD  . LYS A 1 60  ? -34.284 9.536   -4.766  1.00 67.80 60  A 1 
ATOM 510  C CE  . LYS A 1 60  ? -33.748 10.822  -5.405  1.00 61.16 60  A 1 
ATOM 511  N NZ  . LYS A 1 60  ? -34.660 11.977  -5.183  1.00 52.92 60  A 1 
ATOM 512  N N   . ALA A 1 61  ? -33.865 3.601   -4.400  1.00 82.37 61  A 1 
ATOM 513  C CA  . ALA A 1 61  ? -34.410 2.424   -3.719  1.00 82.32 61  A 1 
ATOM 514  C C   . ALA A 1 61  ? -33.374 1.697   -2.845  1.00 84.31 61  A 1 
ATOM 515  O O   . ALA A 1 61  ? -33.763 0.949   -1.956  1.00 81.10 61  A 1 
ATOM 516  C CB  . ALA A 1 61  ? -35.021 1.479   -4.761  1.00 79.40 61  A 1 
ATOM 517  N N   . PHE A 1 62  ? -32.068 1.948   -3.036  1.00 81.38 62  A 1 
ATOM 518  C CA  . PHE A 1 62  ? -31.026 1.358   -2.182  1.00 81.97 62  A 1 
ATOM 519  C C   . PHE A 1 62  ? -31.225 1.681   -0.693  1.00 84.54 62  A 1 
ATOM 520  O O   . PHE A 1 62  ? -30.864 0.869   0.154   1.00 82.74 62  A 1 
ATOM 521  C CB  . PHE A 1 62  ? -29.634 1.813   -2.642  1.00 80.25 62  A 1 
ATOM 522  C CG  . PHE A 1 62  ? -29.236 3.207   -2.196  1.00 81.83 62  A 1 
ATOM 523  C CD1 . PHE A 1 62  ? -29.487 4.324   -3.010  1.00 76.52 62  A 1 
ATOM 524  C CD2 . PHE A 1 62  ? -28.624 3.392   -0.943  1.00 79.19 62  A 1 
ATOM 525  C CE1 . PHE A 1 62  ? -29.143 5.613   -2.574  1.00 74.30 62  A 1 
ATOM 526  C CE2 . PHE A 1 62  ? -28.289 4.681   -0.503  1.00 75.78 62  A 1 
ATOM 527  C CZ  . PHE A 1 62  ? -28.546 5.795   -1.316  1.00 77.91 62  A 1 
ATOM 528  N N   . ILE A 1 63  ? -31.817 2.837   -0.370  1.00 86.10 63  A 1 
ATOM 529  C CA  . ILE A 1 63  ? -32.058 3.275   1.011   1.00 87.19 63  A 1 
ATOM 530  C C   . ILE A 1 63  ? -32.990 2.295   1.736   1.00 87.70 63  A 1 
ATOM 531  O O   . ILE A 1 63  ? -32.785 2.025   2.913   1.00 85.60 63  A 1 
ATOM 532  C CB  . ILE A 1 63  ? -32.629 4.715   1.030   1.00 85.70 63  A 1 
ATOM 533  C CG1 . ILE A 1 63  ? -31.624 5.704   0.391   1.00 78.99 63  A 1 
ATOM 534  C CG2 . ILE A 1 63  ? -32.976 5.155   2.466   1.00 76.96 63  A 1 
ATOM 535  C CD1 . ILE A 1 63  ? -32.165 7.127   0.195   1.00 68.48 63  A 1 
ATOM 536  N N   . THR A 1 64  ? -33.968 1.698   1.045   1.00 90.35 64  A 1 
ATOM 537  C CA  . THR A 1 64  ? -34.917 0.754   1.663   1.00 90.23 64  A 1 
ATOM 538  C C   . THR A 1 64  ? -34.257 -0.554  2.114   1.00 90.55 64  A 1 
ATOM 539  O O   . THR A 1 64  ? -34.841 -1.293  2.898   1.00 88.13 64  A 1 
ATOM 540  C CB  . THR A 1 64  ? -36.097 0.440   0.733   1.00 88.88 64  A 1 
ATOM 541  O OG1 . THR A 1 64  ? -35.673 -0.240  -0.424  1.00 79.92 64  A 1 
ATOM 542  C CG2 . THR A 1 64  ? -36.829 1.707   0.277   1.00 76.53 64  A 1 
ATOM 543  N N   . TYR A 1 65  ? -33.028 -0.826  1.674   1.00 89.93 65  A 1 
ATOM 544  C CA  . TYR A 1 65  ? -32.256 -2.009  2.064   1.00 90.16 65  A 1 
ATOM 545  C C   . TYR A 1 65  ? -31.371 -1.776  3.299   1.00 91.11 65  A 1 
ATOM 546  O O   . TYR A 1 65  ? -30.571 -2.641  3.654   1.00 88.83 65  A 1 
ATOM 547  C CB  . TYR A 1 65  ? -31.473 -2.527  0.854   1.00 89.64 65  A 1 
ATOM 548  C CG  . TYR A 1 65  ? -32.373 -2.952  -0.287  1.00 89.65 65  A 1 
ATOM 549  C CD1 . TYR A 1 65  ? -33.073 -4.170  -0.213  1.00 85.36 65  A 1 
ATOM 550  C CD2 . TYR A 1 65  ? -32.558 -2.107  -1.393  1.00 86.60 65  A 1 
ATOM 551  C CE1 . TYR A 1 65  ? -33.955 -4.544  -1.243  1.00 84.85 65  A 1 
ATOM 552  C CE2 . TYR A 1 65  ? -33.445 -2.472  -2.424  1.00 85.13 65  A 1 
ATOM 553  C CZ  . TYR A 1 65  ? -34.142 -3.692  -2.346  1.00 86.15 65  A 1 
ATOM 554  O OH  . TYR A 1 65  ? -35.006 -4.043  -3.335  1.00 84.09 65  A 1 
ATOM 555  N N   . TRP A 1 66  ? -31.523 -0.648  4.004   1.00 91.31 66  A 1 
ATOM 556  C CA  . TRP A 1 66  ? -30.828 -0.391  5.270   1.00 91.05 66  A 1 
ATOM 557  C C   . TRP A 1 66  ? -30.982 -1.512  6.325   1.00 91.13 66  A 1 
ATOM 558  O O   . TRP A 1 66  ? -30.029 -1.708  7.080   1.00 89.21 66  A 1 
ATOM 559  C CB  . TRP A 1 66  ? -31.250 0.974   5.843   1.00 89.96 66  A 1 
ATOM 560  C CG  . TRP A 1 66  ? -32.555 0.981   6.582   1.00 88.09 66  A 1 
ATOM 561  C CD1 . TRP A 1 66  ? -33.765 1.256   6.052   1.00 83.58 66  A 1 
ATOM 562  C CD2 . TRP A 1 66  ? -32.800 0.670   7.985   1.00 86.32 66  A 1 
ATOM 563  N NE1 . TRP A 1 66  ? -34.741 1.130   7.020   1.00 80.69 66  A 1 
ATOM 564  C CE2 . TRP A 1 66  ? -34.202 0.770   8.232   1.00 83.12 66  A 1 
ATOM 565  C CE3 . TRP A 1 66  ? -31.979 0.318   9.073   1.00 80.22 66  A 1 
ATOM 566  C CZ2 . TRP A 1 66  ? -34.764 0.525   9.497   1.00 81.09 66  A 1 
ATOM 567  C CZ3 . TRP A 1 66  ? -32.531 0.072   10.350  1.00 78.36 66  A 1 
ATOM 568  C CH2 . TRP A 1 66  ? -33.919 0.175   10.558  1.00 77.15 66  A 1 
ATOM 569  N N   . PRO A 1 67  ? -32.079 -2.306  6.373   1.00 92.60 67  A 1 
ATOM 570  C CA  . PRO A 1 67  ? -32.197 -3.405  7.335   1.00 92.42 67  A 1 
ATOM 571  C C   . PRO A 1 67  ? -31.157 -4.521  7.156   1.00 92.51 67  A 1 
ATOM 572  O O   . PRO A 1 67  ? -30.941 -5.294  8.083   1.00 90.53 67  A 1 
ATOM 573  C CB  . PRO A 1 67  ? -33.621 -3.952  7.172   1.00 91.52 67  A 1 
ATOM 574  C CG  . PRO A 1 67  ? -34.394 -2.781  6.583   1.00 89.15 67  A 1 
ATOM 575  C CD  . PRO A 1 67  ? -33.350 -2.166  5.665   1.00 90.85 67  A 1 
ATOM 576  N N   . TYR A 1 68  ? -30.471 -4.605  6.003   1.00 93.21 68  A 1 
ATOM 577  C CA  . TYR A 1 68  ? -29.364 -5.542  5.818   1.00 93.44 68  A 1 
ATOM 578  C C   . TYR A 1 68  ? -28.056 -5.082  6.477   1.00 93.76 68  A 1 
ATOM 579  O O   . TYR A 1 68  ? -27.161 -5.902  6.683   1.00 92.19 68  A 1 
ATOM 580  C CB  . TYR A 1 68  ? -29.154 -5.818  4.323   1.00 92.61 68  A 1 
ATOM 581  C CG  . TYR A 1 68  ? -30.312 -6.478  3.599   1.00 92.47 68  A 1 
ATOM 582  C CD1 . TYR A 1 68  ? -31.056 -7.511  4.212   1.00 87.14 68  A 1 
ATOM 583  C CD2 . TYR A 1 68  ? -30.622 -6.093  2.279   1.00 87.38 68  A 1 
ATOM 584  C CE1 . TYR A 1 68  ? -32.106 -8.142  3.518   1.00 85.77 68  A 1 
ATOM 585  C CE2 . TYR A 1 68  ? -31.670 -6.725  1.582   1.00 86.08 68  A 1 
ATOM 586  C CZ  . TYR A 1 68  ? -32.412 -7.749  2.200   1.00 87.83 68  A 1 
ATOM 587  O OH  . TYR A 1 68  ? -33.426 -8.360  1.526   1.00 85.25 68  A 1 
ATOM 588  N N   . LEU A 1 69  ? -27.915 -3.803  6.835   1.00 93.57 69  A 1 
ATOM 589  C CA  . LEU A 1 69  ? -26.675 -3.260  7.398   1.00 93.94 69  A 1 
ATOM 590  C C   . LEU A 1 69  ? -26.197 -3.985  8.672   1.00 94.28 69  A 1 
ATOM 591  O O   . LEU A 1 69  ? -25.002 -4.280  8.747   1.00 93.50 69  A 1 
ATOM 592  C CB  . LEU A 1 69  ? -26.815 -1.749  7.649   1.00 93.65 69  A 1 
ATOM 593  C CG  . LEU A 1 69  ? -26.996 -0.878  6.395   1.00 92.37 69  A 1 
ATOM 594  C CD1 . LEU A 1 69  ? -27.216 0.572   6.830   1.00 86.90 69  A 1 
ATOM 595  C CD2 . LEU A 1 69  ? -25.767 -0.920  5.489   1.00 86.77 69  A 1 
ATOM 596  N N   . PRO A 1 70  ? -27.055 -4.328  9.656   1.00 94.26 70  A 1 
ATOM 597  C CA  . PRO A 1 70  ? -26.612 -5.039  10.859  1.00 93.71 70  A 1 
ATOM 598  C C   . PRO A 1 70  ? -25.941 -6.385  10.563  1.00 94.06 70  A 1 
ATOM 599  O O   . PRO A 1 70  ? -24.998 -6.760  11.261  1.00 93.13 70  A 1 
ATOM 600  C CB  . PRO A 1 70  ? -27.871 -5.225  11.710  1.00 92.39 70  A 1 
ATOM 601  C CG  . PRO A 1 70  ? -28.767 -4.067  11.279  1.00 90.34 70  A 1 
ATOM 602  C CD  . PRO A 1 70  ? -28.457 -3.960  9.796   1.00 92.43 70  A 1 
ATOM 603  N N   . VAL A 1 71  ? -26.362 -7.091  9.499   1.00 94.29 71  A 1 
ATOM 604  C CA  . VAL A 1 71  ? -25.787 -8.388  9.110   1.00 94.50 71  A 1 
ATOM 605  C C   . VAL A 1 71  ? -24.305 -8.244  8.763   1.00 95.21 71  A 1 
ATOM 606  O O   . VAL A 1 71  ? -23.487 -9.055  9.194   1.00 94.34 71  A 1 
ATOM 607  C CB  . VAL A 1 71  ? -26.566 -9.004  7.931   1.00 93.34 71  A 1 
ATOM 608  C CG1 . VAL A 1 71  ? -25.990 -10.363 7.512   1.00 86.64 71  A 1 
ATOM 609  C CG2 . VAL A 1 71  ? -28.043 -9.210  8.288   1.00 86.87 71  A 1 
ATOM 610  N N   . PHE A 1 72  ? -23.931 -7.169  8.060   1.00 94.05 72  A 1 
ATOM 611  C CA  . PHE A 1 72  ? -22.531 -6.887  7.743   1.00 94.34 72  A 1 
ATOM 612  C C   . PHE A 1 72  ? -21.704 -6.686  9.009   1.00 94.41 72  A 1 
ATOM 613  O O   . PHE A 1 72  ? -20.618 -7.250  9.126   1.00 93.02 72  A 1 
ATOM 614  C CB  . PHE A 1 72  ? -22.413 -5.650  6.846   1.00 94.34 72  A 1 
ATOM 615  C CG  . PHE A 1 72  ? -22.846 -5.883  5.420   1.00 95.28 72  A 1 
ATOM 616  C CD1 . PHE A 1 72  ? -21.887 -6.198  4.439   1.00 92.04 72  A 1 
ATOM 617  C CD2 . PHE A 1 72  ? -24.201 -5.799  5.069   1.00 92.39 72  A 1 
ATOM 618  C CE1 . PHE A 1 72  ? -22.285 -6.426  3.114   1.00 91.74 72  A 1 
ATOM 619  C CE2 . PHE A 1 72  ? -24.604 -6.034  3.745   1.00 91.94 72  A 1 
ATOM 620  C CZ  . PHE A 1 72  ? -23.646 -6.345  2.765   1.00 93.97 72  A 1 
ATOM 621  N N   . ILE A 1 73  ? -22.219 -5.919  9.974   1.00 93.24 73  A 1 
ATOM 622  C CA  . ILE A 1 73  ? -21.498 -5.644  11.218  1.00 92.02 73  A 1 
ATOM 623  C C   . ILE A 1 73  ? -21.315 -6.918  12.044  1.00 91.92 73  A 1 
ATOM 624  O O   . ILE A 1 73  ? -20.224 -7.140  12.569  1.00 90.79 73  A 1 
ATOM 625  C CB  . ILE A 1 73  ? -22.189 -4.520  12.015  1.00 90.66 73  A 1 
ATOM 626  C CG1 . ILE A 1 73  ? -22.280 -3.210  11.200  1.00 85.63 73  A 1 
ATOM 627  C CG2 . ILE A 1 73  ? -21.476 -4.263  13.353  1.00 84.96 73  A 1 
ATOM 628  C CD1 . ILE A 1 73  ? -20.955 -2.693  10.609  1.00 76.04 73  A 1 
ATOM 629  N N   . LEU A 1 74  ? -22.326 -7.793  12.101  1.00 93.31 74  A 1 
ATOM 630  C CA  . LEU A 1 74  ? -22.210 -9.090  12.773  1.00 92.99 74  A 1 
ATOM 631  C C   . LEU A 1 74  ? -21.138 -9.971  12.121  1.00 92.74 74  A 1 
ATOM 632  O O   . LEU A 1 74  ? -20.284 -10.518 12.818  1.00 91.96 74  A 1 
ATOM 633  C CB  . LEU A 1 74  ? -23.576 -9.797  12.767  1.00 93.38 74  A 1 
ATOM 634  C CG  . LEU A 1 74  ? -24.639 -9.149  13.673  1.00 87.47 74  A 1 
ATOM 635  C CD1 . LEU A 1 74  ? -25.984 -9.839  13.448  1.00 80.95 74  A 1 
ATOM 636  C CD2 . LEU A 1 74  ? -24.283 -9.254  15.156  1.00 80.81 74  A 1 
ATOM 637  N N   . ILE A 1 75  ? -21.125 -10.058 10.787  1.00 93.65 75  A 1 
ATOM 638  C CA  . ILE A 1 75  ? -20.107 -10.813 10.041  1.00 93.58 75  A 1 
ATOM 639  C C   . ILE A 1 75  ? -18.719 -10.198 10.249  1.00 92.53 75  A 1 
ATOM 640  O O   . ILE A 1 75  ? -17.759 -10.913 10.531  1.00 90.56 75  A 1 
ATOM 641  C CB  . ILE A 1 75  ? -20.494 -10.897 8.546   1.00 94.40 75  A 1 
ATOM 642  C CG1 . ILE A 1 75  ? -21.753 -11.782 8.376   1.00 93.07 75  A 1 
ATOM 643  C CG2 . ILE A 1 75  ? -19.334 -11.461 7.705   1.00 92.36 75  A 1 
ATOM 644  C CD1 . ILE A 1 75  ? -22.381 -11.709 6.981   1.00 88.31 75  A 1 
ATOM 645  N N   . PHE A 1 76  ? -18.592 -8.873  10.178  1.00 92.79 76  A 1 
ATOM 646  C CA  . PHE A 1 76  ? -17.324 -8.178  10.401  1.00 91.49 76  A 1 
ATOM 647  C C   . PHE A 1 76  ? -16.810 -8.359  11.833  1.00 88.91 76  A 1 
ATOM 648  O O   . PHE A 1 76  ? -15.604 -8.514  12.039  1.00 85.44 76  A 1 
ATOM 649  C CB  . PHE A 1 76  ? -17.483 -6.692  10.059  1.00 92.34 76  A 1 
ATOM 650  C CG  . PHE A 1 76  ? -17.700 -6.333  8.597   1.00 93.34 76  A 1 
ATOM 651  C CD1 . PHE A 1 76  ? -17.566 -7.271  7.554   1.00 89.62 76  A 1 
ATOM 652  C CD2 . PHE A 1 76  ? -18.010 -4.993  8.276   1.00 90.06 76  A 1 
ATOM 653  C CE1 . PHE A 1 76  ? -17.749 -6.887  6.215   1.00 90.03 76  A 1 
ATOM 654  C CE2 . PHE A 1 76  ? -18.190 -4.608  6.937   1.00 90.31 76  A 1 
ATOM 655  C CZ  . PHE A 1 76  ? -18.062 -5.555  5.907   1.00 92.52 76  A 1 
ATOM 656  N N   . PHE A 1 77  ? -17.698 -8.402  12.813  1.00 90.05 77  A 1 
ATOM 657  C CA  . PHE A 1 77  ? -17.351 -8.712  14.196  1.00 87.39 77  A 1 
ATOM 658  C C   . PHE A 1 77  ? -16.858 -10.156 14.339  1.00 86.44 77  A 1 
ATOM 659  O O   . PHE A 1 77  ? -15.800 -10.381 14.936  1.00 83.97 77  A 1 
ATOM 660  C CB  . PHE A 1 77  ? -18.559 -8.425  15.094  1.00 86.49 77  A 1 
ATOM 661  C CG  . PHE A 1 77  ? -18.223 -8.499  16.565  1.00 82.44 77  A 1 
ATOM 662  C CD1 . PHE A 1 77  ? -18.421 -9.692  17.284  1.00 76.43 77  A 1 
ATOM 663  C CD2 . PHE A 1 77  ? -17.685 -7.373  17.212  1.00 74.93 77  A 1 
ATOM 664  C CE1 . PHE A 1 77  ? -18.081 -9.757  18.645  1.00 70.89 77  A 1 
ATOM 665  C CE2 . PHE A 1 77  ? -17.345 -7.439  18.574  1.00 70.90 77  A 1 
ATOM 666  C CZ  . PHE A 1 77  ? -17.542 -8.632  19.289  1.00 71.36 77  A 1 
ATOM 667  N N   . ALA A 1 78  ? -17.544 -11.125 13.726  1.00 88.57 78  A 1 
ATOM 668  C CA  . ALA A 1 78  ? -17.126 -12.531 13.709  1.00 87.32 78  A 1 
ATOM 669  C C   . ALA A 1 78  ? -15.754 -12.724 13.035  1.00 85.31 78  A 1 
ATOM 670  O O   . ALA A 1 78  ? -14.918 -13.495 13.512  1.00 82.78 78  A 1 
ATOM 671  C CB  . ALA A 1 78  ? -18.218 -13.350 13.008  1.00 88.98 78  A 1 
ATOM 672  N N   . LEU A 1 79  ? -15.475 -11.958 11.983  1.00 86.26 79  A 1 
ATOM 673  C CA  . LEU A 1 79  ? -14.170 -11.923 11.314  1.00 84.31 79  A 1 
ATOM 674  C C   . LEU A 1 79  ? -13.107 -11.102 12.068  1.00 80.89 79  A 1 
ATOM 675  O O   . LEU A 1 79  ? -12.001 -10.929 11.557  1.00 77.53 79  A 1 
ATOM 676  C CB  . LEU A 1 79  ? -14.357 -11.435 9.866   1.00 86.98 79  A 1 
ATOM 677  C CG  . LEU A 1 79  ? -15.145 -12.409 8.966   1.00 88.10 79  A 1 
ATOM 678  C CD1 . LEU A 1 79  ? -15.339 -11.765 7.603   1.00 84.72 79  A 1 
ATOM 679  C CD2 . LEU A 1 79  ? -14.416 -13.740 8.764   1.00 85.26 79  A 1 
ATOM 680  N N   . LYS A 1 80  ? -13.410 -10.617 13.281  1.00 81.54 80  A 1 
ATOM 681  C CA  . LYS A 1 80  ? -12.496 -9.833  14.127  1.00 77.10 80  A 1 
ATOM 682  C C   . LYS A 1 80  ? -11.981 -8.557  13.437  1.00 75.96 80  A 1 
ATOM 683  O O   . LYS A 1 80  ? -10.817 -8.196  13.591  1.00 72.43 80  A 1 
ATOM 684  C CB  . LYS A 1 80  ? -11.356 -10.713 14.678  1.00 73.86 80  A 1 
ATOM 685  C CG  . LYS A 1 80  ? -11.824 -11.983 15.402  1.00 68.80 80  A 1 
ATOM 686  C CD  . LYS A 1 80  ? -10.612 -12.774 15.916  1.00 65.35 80  A 1 
ATOM 687  C CE  . LYS A 1 80  ? -11.076 -14.045 16.638  1.00 58.64 80  A 1 
ATOM 688  N NZ  . LYS A 1 80  ? -9.933  -14.844 17.158  1.00 52.48 80  A 1 
ATOM 689  N N   . LEU A 1 81  ? -12.843 -7.872  12.679  1.00 80.52 81  A 1 
ATOM 690  C CA  . LEU A 1 81  ? -12.551 -6.549  12.105  1.00 80.42 81  A 1 
ATOM 691  C C   . LEU A 1 81  ? -12.622 -5.413  13.134  1.00 78.34 81  A 1 
ATOM 692  O O   . LEU A 1 81  ? -12.127 -4.320  12.858  1.00 74.79 81  A 1 
ATOM 693  C CB  . LEU A 1 81  ? -13.503 -6.283  10.925  1.00 82.29 81  A 1 
ATOM 694  C CG  . LEU A 1 81  ? -12.992 -6.878  9.601   1.00 82.83 81  A 1 
ATOM 695  C CD1 . LEU A 1 81  ? -14.126 -6.970  8.584   1.00 79.27 81  A 1 
ATOM 696  C CD2 . LEU A 1 81  ? -11.891 -6.014  8.992   1.00 80.63 81  A 1 
ATOM 697  N N   . TYR A 1 82  ? -13.183 -5.658  14.308  1.00 77.88 82  A 1 
ATOM 698  C CA  . TYR A 1 82  ? -13.242 -4.702  15.414  1.00 75.20 82  A 1 
ATOM 699  C C   . TYR A 1 82  ? -12.518 -5.260  16.646  1.00 70.17 82  A 1 
ATOM 700  O O   . TYR A 1 82  ? -12.792 -6.388  17.055  1.00 63.77 82  A 1 
ATOM 701  C CB  . TYR A 1 82  ? -14.697 -4.343  15.734  1.00 77.90 82  A 1 
ATOM 702  C CG  . TYR A 1 82  ? -15.496 -3.876  14.532  1.00 80.02 82  A 1 
ATOM 703  C CD1 . TYR A 1 82  ? -15.218 -2.634  13.918  1.00 77.12 82  A 1 
ATOM 704  C CD2 . TYR A 1 82  ? -16.502 -4.712  14.005  1.00 78.49 82  A 1 
ATOM 705  C CE1 . TYR A 1 82  ? -15.939 -2.235  12.781  1.00 77.65 82  A 1 
ATOM 706  C CE2 . TYR A 1 82  ? -17.223 -4.313  12.868  1.00 78.47 82  A 1 
ATOM 707  C CZ  . TYR A 1 82  ? -16.947 -3.076  12.251  1.00 82.69 82  A 1 
ATOM 708  O OH  . TYR A 1 82  ? -17.651 -2.711  11.148  1.00 81.83 82  A 1 
ATOM 709  N N   . PRO A 1 83  ? -11.591 -4.471  17.248  1.00 67.68 83  A 1 
ATOM 710  C CA  . PRO A 1 83  ? -11.098 -3.170  16.791  1.00 63.81 83  A 1 
ATOM 711  C C   . PRO A 1 83  ? -10.119 -3.316  15.609  1.00 61.96 83  A 1 
ATOM 712  O O   . PRO A 1 83  ? -9.017  -3.820  15.767  1.00 56.45 83  A 1 
ATOM 713  C CB  . PRO A 1 83  ? -10.451 -2.556  18.034  1.00 60.25 83  A 1 
ATOM 714  C CG  . PRO A 1 83  ? -9.924  -3.762  18.805  1.00 57.75 83  A 1 
ATOM 715  C CD  . PRO A 1 83  ? -10.940 -4.861  18.487  1.00 59.91 83  A 1 
ATOM 716  N N   . GLY A 1 84  ? -10.500 -2.872  14.410  1.00 59.31 84  A 1 
ATOM 717  C CA  . GLY A 1 84  ? -9.729  -3.040  13.163  1.00 55.40 84  A 1 
ATOM 718  C C   . GLY A 1 84  ? -8.434  -2.235  13.060  1.00 56.24 84  A 1 
ATOM 719  O O   . GLY A 1 84  ? -7.723  -2.318  12.067  1.00 51.35 84  A 1 
ATOM 720  N N   . ILE A 1 85  ? -8.132  -1.450  14.091  1.00 59.18 85  A 1 
ATOM 721  C CA  . ILE A 1 85  ? -6.974  -0.552  14.145  1.00 56.74 85  A 1 
ATOM 722  C C   . ILE A 1 85  ? -5.653  -1.327  14.258  1.00 58.84 85  A 1 
ATOM 723  O O   . ILE A 1 85  ? -4.603  -0.825  13.872  1.00 52.46 85  A 1 
ATOM 724  C CB  . ILE A 1 85  ? -7.184  0.417   15.325  1.00 48.80 85  A 1 
ATOM 725  C CG1 . ILE A 1 85  ? -8.485  1.228   15.128  1.00 43.65 85  A 1 
ATOM 726  C CG2 . ILE A 1 85  ? -6.005  1.382   15.489  1.00 43.27 85  A 1 
ATOM 727  C CD1 . ILE A 1 85  ? -9.009  1.808   16.432  1.00 39.20 85  A 1 
ATOM 728  N N   . SER A 1 86  ? -5.716  -2.570  14.746  1.00 57.61 86  A 1 
ATOM 729  C CA  . SER A 1 86  ? -4.551  -3.437  14.924  1.00 56.70 86  A 1 
ATOM 730  C C   . SER A 1 86  ? -4.245  -4.337  13.726  1.00 60.14 86  A 1 
ATOM 731  O O   . SER A 1 86  ? -3.320  -5.139  13.802  1.00 56.30 86  A 1 
ATOM 732  C CB  . SER A 1 86  ? -4.728  -4.283  16.189  1.00 49.15 86  A 1 
ATOM 733  O OG  . SER A 1 86  ? -5.875  -5.110  16.121  1.00 41.82 86  A 1 
ATOM 734  N N   . LEU A 1 87  ? -5.035  -4.273  12.641  1.00 61.66 87  A 1 
ATOM 735  C CA  . LEU A 1 87  ? -4.875  -5.172  11.505  1.00 63.14 87  A 1 
ATOM 736  C C   . LEU A 1 87  ? -3.878  -4.625  10.485  1.00 65.00 87  A 1 
ATOM 737  O O   . LEU A 1 87  ? -3.924  -3.454  10.103  1.00 63.22 87  A 1 
ATOM 738  C CB  . LEU A 1 87  ? -6.237  -5.467  10.853  1.00 59.47 87  A 1 
ATOM 739  C CG  . LEU A 1 87  ? -7.225  -6.214  11.763  1.00 56.41 87  A 1 
ATOM 740  C CD1 . LEU A 1 87  ? -8.593  -6.313  11.087  1.00 54.64 87  A 1 
ATOM 741  C CD2 . LEU A 1 87  ? -6.774  -7.640  12.058  1.00 53.65 87  A 1 
ATOM 742  N N   . ALA A 1 88  ? -3.031  -5.518  9.966   1.00 65.37 88  A 1 
ATOM 743  C CA  . ALA A 1 88  ? -2.284  -5.248  8.749   1.00 65.95 88  A 1 
ATOM 744  C C   . ALA A 1 88  ? -3.243  -4.877  7.609   1.00 68.72 88  A 1 
ATOM 745  O O   . ALA A 1 88  ? -4.278  -5.529  7.454   1.00 66.78 88  A 1 
ATOM 746  C CB  . ALA A 1 88  ? -1.473  -6.488  8.368   1.00 61.85 88  A 1 
ATOM 747  N N   . PRO A 1 89  ? -2.936  -3.882  6.756   1.00 71.74 89  A 1 
ATOM 748  C CA  . PRO A 1 89  ? -3.864  -3.424  5.723   1.00 72.69 89  A 1 
ATOM 749  C C   . PRO A 1 89  ? -4.278  -4.508  4.728   1.00 76.33 89  A 1 
ATOM 750  O O   . PRO A 1 89  ? -5.417  -4.525  4.276   1.00 76.18 89  A 1 
ATOM 751  C CB  . PRO A 1 89  ? -3.135  -2.289  5.013   1.00 69.72 89  A 1 
ATOM 752  C CG  . PRO A 1 89  ? -2.187  -1.766  6.083   1.00 66.83 89  A 1 
ATOM 753  C CD  . PRO A 1 89  ? -1.783  -3.006  6.842   1.00 69.06 89  A 1 
ATOM 754  N N   . ALA A 1 90  ? -3.378  -5.441  4.397   1.00 73.66 90  A 1 
ATOM 755  C CA  . ALA A 1 90  ? -3.685  -6.588  3.549   1.00 75.40 90  A 1 
ATOM 756  C C   . ALA A 1 90  ? -4.657  -7.570  4.229   1.00 77.36 90  A 1 
ATOM 757  O O   . ALA A 1 90  ? -5.561  -8.099  3.584   1.00 76.88 90  A 1 
ATOM 758  C CB  . ALA A 1 90  ? -2.364  -7.274  3.183   1.00 73.86 90  A 1 
ATOM 759  N N   . GLU A 1 91  ? -4.527  -7.784  5.534   1.00 75.64 91  A 1 
ATOM 760  C CA  . GLU A 1 91  ? -5.424  -8.636  6.317   1.00 76.97 91  A 1 
ATOM 761  C C   . GLU A 1 91  ? -6.782  -7.953  6.535   1.00 79.58 91  A 1 
ATOM 762  O O   . GLU A 1 91  ? -7.817  -8.604  6.438   1.00 79.49 91  A 1 
ATOM 763  C CB  . GLU A 1 91  ? -4.743  -9.011  7.638   1.00 74.33 91  A 1 
ATOM 764  C CG  . GLU A 1 91  ? -5.540  -9.994  8.512   1.00 67.03 91  A 1 
ATOM 765  C CD  . GLU A 1 91  ? -5.817  -11.372 7.885   1.00 64.63 91  A 1 
ATOM 766  O OE1 . GLU A 1 91  ? -6.732  -12.072 8.389   1.00 58.79 91  A 1 
ATOM 767  O OE2 . GLU A 1 91  ? -5.167  -11.769 6.896   1.00 57.51 91  A 1 
ATOM 768  N N   . GLU A 1 92  ? -6.809  -6.629  6.746   1.00 81.06 92  A 1 
ATOM 769  C CA  . GLU A 1 92  ? -8.040  -5.840  6.771   1.00 83.15 92  A 1 
ATOM 770  C C   . GLU A 1 92  ? -8.806  -5.974  5.447   1.00 85.09 92  A 1 
ATOM 771  O O   . GLU A 1 92  ? -9.995  -6.296  5.451   1.00 85.09 92  A 1 
ATOM 772  C CB  . GLU A 1 92  ? -7.693  -4.378  7.088   1.00 81.43 92  A 1 
ATOM 773  C CG  . GLU A 1 92  ? -8.943  -3.512  7.237   1.00 75.96 92  A 1 
ATOM 774  C CD  . GLU A 1 92  ? -8.649  -2.068  7.663   1.00 76.61 92  A 1 
ATOM 775  O OE1 . GLU A 1 92  ? -9.535  -1.479  8.324   1.00 68.91 92  A 1 
ATOM 776  O OE2 . GLU A 1 92  ? -7.570  -1.538  7.314   1.00 69.99 92  A 1 
ATOM 777  N N   . MET A 1 93  ? -8.113  -5.817  4.311   1.00 82.67 93  A 1 
ATOM 778  C CA  . MET A 1 93  ? -8.695  -5.981  2.979   1.00 85.61 93  A 1 
ATOM 779  C C   . MET A 1 93  ? -9.257  -7.387  2.760   1.00 87.09 93  A 1 
ATOM 780  O O   . MET A 1 93  ? -10.378 -7.532  2.283   1.00 87.09 93  A 1 
ATOM 781  C CB  . MET A 1 93  ? -7.638  -5.658  1.916   1.00 85.35 93  A 1 
ATOM 782  C CG  . MET A 1 93  ? -8.281  -5.523  0.540   1.00 83.22 93  A 1 
ATOM 783  S SD  . MET A 1 93  ? -7.131  -5.035  -0.763  1.00 81.26 93  A 1 
ATOM 784  C CE  . MET A 1 93  ? -6.540  -6.674  -1.184  1.00 73.74 93  A 1 
ATOM 785  N N   . LYS A 1 94  ? -8.509  -8.426  3.146   1.00 86.34 94  A 1 
ATOM 786  C CA  . LYS A 1 94  ? -8.953  -9.827  3.075   1.00 87.29 94  A 1 
ATOM 787  C C   . LYS A 1 94  ? -10.234 -10.053 3.871   1.00 89.26 94  A 1 
ATOM 788  O O   . LYS A 1 94  ? -11.174 -10.647 3.350   1.00 89.48 94  A 1 
ATOM 789  C CB  . LYS A 1 94  ? -7.817  -10.715 3.585   1.00 85.86 94  A 1 
ATOM 790  C CG  . LYS A 1 94  ? -8.189  -12.199 3.687   1.00 81.88 94  A 1 
ATOM 791  C CD  . LYS A 1 94  ? -6.996  -12.939 4.288   1.00 79.50 94  A 1 
ATOM 792  C CE  . LYS A 1 94  ? -7.358  -14.322 4.812   1.00 72.58 94  A 1 
ATOM 793  N NZ  . LYS A 1 94  ? -6.387  -14.687 5.876   1.00 67.20 94  A 1 
ATOM 794  N N   . ARG A 1 95  ? -10.290 -9.570  5.118   1.00 87.51 95  A 1 
ATOM 795  C CA  . ARG A 1 95  ? -11.463 -9.748  5.983   1.00 88.45 95  A 1 
ATOM 796  C C   . ARG A 1 95  ? -12.671 -8.976  5.473   1.00 91.37 95  A 1 
ATOM 797  O O   . ARG A 1 95  ? -13.771 -9.515  5.504   1.00 91.00 95  A 1 
ATOM 798  C CB  . ARG A 1 95  ? -11.119 -9.349  7.416   1.00 85.99 95  A 1 
ATOM 799  C CG  . ARG A 1 95  ? -10.137 -10.331 8.059   1.00 83.13 95  A 1 
ATOM 800  C CD  . ARG A 1 95  ? -9.824  -9.884  9.483   1.00 79.59 95  A 1 
ATOM 801  N NE  . ARG A 1 95  ? -8.690  -10.637 10.027  1.00 75.23 95  A 1 
ATOM 802  C CZ  . ARG A 1 95  ? -8.296  -10.691 11.278  1.00 69.86 95  A 1 
ATOM 803  N NH1 . ARG A 1 95  ? -8.962  -10.146 12.258  1.00 65.15 95  A 1 
ATOM 804  N NH2 . ARG A 1 95  ? -7.181  -11.294 11.557  1.00 63.27 95  A 1 
ATOM 805  N N   . PHE A 1 96  ? -12.489 -7.756  4.943   1.00 90.80 96  A 1 
ATOM 806  C CA  . PHE A 1 96  ? -13.565 -7.020  4.284   1.00 92.90 96  A 1 
ATOM 807  C C   . PHE A 1 96  ? -14.080 -7.725  3.041   1.00 94.69 96  A 1 
ATOM 808  O O   . PHE A 1 96  ? -15.292 -7.822  2.870   1.00 94.67 96  A 1 
ATOM 809  C CB  . PHE A 1 96  ? -13.107 -5.613  3.908   1.00 92.48 96  A 1 
ATOM 810  C CG  . PHE A 1 96  ? -13.204 -4.612  5.028   1.00 92.04 96  A 1 
ATOM 811  C CD1 . PHE A 1 96  ? -14.389 -4.530  5.788   1.00 89.05 96  A 1 
ATOM 812  C CD2 . PHE A 1 96  ? -12.158 -3.702  5.252   1.00 89.08 96  A 1 
ATOM 813  C CE1 . PHE A 1 96  ? -14.529 -3.546  6.771   1.00 88.13 96  A 1 
ATOM 814  C CE2 . PHE A 1 96  ? -12.306 -2.714  6.233   1.00 88.09 96  A 1 
ATOM 815  C CZ  . PHE A 1 96  ? -13.494 -2.636  6.988   1.00 88.62 96  A 1 
ATOM 816  N N   . PHE A 1 97  ? -13.195 -8.244  2.192   1.00 92.77 97  A 1 
ATOM 817  C CA  . PHE A 1 97  ? -13.588 -8.980  1.000   1.00 93.50 97  A 1 
ATOM 818  C C   . PHE A 1 97  ? -14.403 -10.222 1.364   1.00 94.53 97  A 1 
ATOM 819  O O   . PHE A 1 97  ? -15.522 -10.375 0.888   1.00 94.77 97  A 1 
ATOM 820  C CB  . PHE A 1 97  ? -12.348 -9.341  0.186   1.00 93.83 97  A 1 
ATOM 821  C CG  . PHE A 1 97  ? -12.674 -10.137 -1.056  1.00 92.60 97  A 1 
ATOM 822  C CD1 . PHE A 1 97  ? -12.640 -11.544 -1.028  1.00 88.13 97  A 1 
ATOM 823  C CD2 . PHE A 1 97  ? -13.056 -9.471  -2.233  1.00 88.69 97  A 1 
ATOM 824  C CE1 . PHE A 1 97  ? -12.979 -12.279 -2.174  1.00 86.18 97  A 1 
ATOM 825  C CE2 . PHE A 1 97  ? -13.392 -10.204 -3.377  1.00 86.73 97  A 1 
ATOM 826  C CZ  . PHE A 1 97  ? -13.353 -11.611 -3.348  1.00 87.39 97  A 1 
ATOM 827  N N   . LEU A 1 98  ? -13.883 -11.074 2.251   1.00 92.90 98  A 1 
ATOM 828  C CA  . LEU A 1 98  ? -14.571 -12.290 2.681   1.00 93.78 98  A 1 
ATOM 829  C C   . LEU A 1 98  ? -15.901 -11.980 3.376   1.00 94.70 98  A 1 
ATOM 830  O O   . LEU A 1 98  ? -16.918 -12.587 3.053   1.00 94.63 98  A 1 
ATOM 831  C CB  . LEU A 1 98  ? -13.653 -13.101 3.613   1.00 93.48 98  A 1 
ATOM 832  C CG  . LEU A 1 98  ? -12.419 -13.720 2.929   1.00 88.14 98  A 1 
ATOM 833  C CD1 . LEU A 1 98  ? -11.537 -14.381 3.987   1.00 81.51 98  A 1 
ATOM 834  C CD2 . LEU A 1 98  ? -12.795 -14.775 1.890   1.00 80.99 98  A 1 
ATOM 835  N N   . GLY A 1 99  ? -15.911 -11.008 4.290   1.00 94.78 99  A 1 
ATOM 836  C CA  . GLY A 1 99  ? -17.122 -10.611 5.006   1.00 95.02 99  A 1 
ATOM 837  C C   . GLY A 1 99  ? -18.187 -10.025 4.090   1.00 96.17 99  A 1 
ATOM 838  O O   . GLY A 1 99  ? -19.360 -10.378 4.207   1.00 95.97 99  A 1 
ATOM 839  N N   . SER A 1 100 ? -17.787 -9.178  3.136   1.00 96.27 100 A 1 
ATOM 840  C CA  . SER A 1 100 ? -18.692 -8.628  2.131   1.00 96.50 100 A 1 
ATOM 841  C C   . SER A 1 100 ? -19.219 -9.715  1.204   1.00 96.83 100 A 1 
ATOM 842  O O   . SER A 1 100 ? -20.419 -9.773  0.975   1.00 96.30 100 A 1 
ATOM 843  C CB  . SER A 1 100 ? -18.010 -7.536  1.306   1.00 96.04 100 A 1 
ATOM 844  O OG  . SER A 1 100 ? -17.575 -6.484  2.141   1.00 89.47 100 A 1 
ATOM 845  N N   . ALA A 1 101 ? -18.364 -10.623 0.718   1.00 96.69 101 A 1 
ATOM 846  C CA  . ALA A 1 101 ? -18.781 -11.735 -0.133  1.00 96.61 101 A 1 
ATOM 847  C C   . ALA A 1 101 ? -19.814 -12.636 0.564   1.00 96.79 101 A 1 
ATOM 848  O O   . ALA A 1 101 ? -20.812 -13.000 -0.051  1.00 95.93 101 A 1 
ATOM 849  C CB  . ALA A 1 101 ? -17.539 -12.520 -0.563  1.00 96.29 101 A 1 
ATOM 850  N N   . LEU A 1 102 ? -19.626 -12.935 1.854   1.00 96.19 102 A 1 
ATOM 851  C CA  . LEU A 1 102 ? -20.592 -13.699 2.650   1.00 95.99 102 A 1 
ATOM 852  C C   . LEU A 1 102 ? -21.921 -12.952 2.814   1.00 95.87 102 A 1 
ATOM 853  O O   . LEU A 1 102 ? -22.981 -13.524 2.569   1.00 95.18 102 A 1 
ATOM 854  C CB  . LEU A 1 102 ? -19.985 -14.025 4.027   1.00 95.80 102 A 1 
ATOM 855  C CG  . LEU A 1 102 ? -18.867 -15.088 4.003   1.00 90.68 102 A 1 
ATOM 856  C CD1 . LEU A 1 102 ? -18.208 -15.161 5.384   1.00 82.31 102 A 1 
ATOM 857  C CD2 . LEU A 1 102 ? -19.397 -16.475 3.649   1.00 82.39 102 A 1 
ATOM 858  N N   . ALA A 1 103 ? -21.883 -11.669 3.183   1.00 96.54 103 A 1 
ATOM 859  C CA  . ALA A 1 103 ? -23.088 -10.872 3.406   1.00 96.39 103 A 1 
ATOM 860  C C   . ALA A 1 103 ? -23.888 -10.662 2.111   1.00 96.19 103 A 1 
ATOM 861  O O   . ALA A 1 103 ? -25.081 -10.957 2.064   1.00 95.11 103 A 1 
ATOM 862  C CB  . ALA A 1 103 ? -22.685 -9.542  4.052   1.00 96.19 103 A 1 
ATOM 863  N N   . TYR A 1 104 ? -23.234 -10.197 1.040   1.00 96.85 104 A 1 
ATOM 864  C CA  . TYR A 1 104 ? -23.871 -10.007 -0.264  1.00 96.71 104 A 1 
ATOM 865  C C   . TYR A 1 104 ? -24.334 -11.327 -0.874  1.00 96.57 104 A 1 
ATOM 866  O O   . TYR A 1 104 ? -25.436 -11.389 -1.409  1.00 95.62 104 A 1 
ATOM 867  C CB  . TYR A 1 104 ? -22.915 -9.302  -1.228  1.00 96.45 104 A 1 
ATOM 868  C CG  . TYR A 1 104 ? -22.806 -7.814  -1.010  1.00 96.64 104 A 1 
ATOM 869  C CD1 . TYR A 1 104 ? -23.889 -6.986  -1.353  1.00 93.66 104 A 1 
ATOM 870  C CD2 . TYR A 1 104 ? -21.624 -7.254  -0.495  1.00 94.03 104 A 1 
ATOM 871  C CE1 . TYR A 1 104 ? -23.796 -5.601  -1.169  1.00 93.17 104 A 1 
ATOM 872  C CE2 . TYR A 1 104 ? -21.526 -5.868  -0.311  1.00 93.43 104 A 1 
ATOM 873  C CZ  . TYR A 1 104 ? -22.613 -5.040  -0.647  1.00 94.74 104 A 1 
ATOM 874  O OH  . TYR A 1 104 ? -22.519 -3.704  -0.469  1.00 93.05 104 A 1 
ATOM 875  N N   . GLY A 1 105 ? -23.527 -12.386 -0.777  1.00 96.63 105 A 1 
ATOM 876  C CA  . GLY A 1 105 ? -23.898 -13.721 -1.226  1.00 95.93 105 A 1 
ATOM 877  C C   . GLY A 1 105 ? -25.162 -14.221 -0.535  1.00 95.90 105 A 1 
ATOM 878  O O   . GLY A 1 105 ? -26.080 -14.676 -1.213  1.00 94.89 105 A 1 
ATOM 879  N N   . GLY A 1 106 ? -25.269 -14.048 0.782   1.00 96.55 106 A 1 
ATOM 880  C CA  . GLY A 1 106 ? -26.474 -14.376 1.547   1.00 95.77 106 A 1 
ATOM 881  C C   . GLY A 1 106 ? -27.697 -13.561 1.122   1.00 95.66 106 A 1 
ATOM 882  O O   . GLY A 1 106 ? -28.764 -14.131 0.907   1.00 94.34 106 A 1 
ATOM 883  N N   . ILE A 1 107 ? -27.548 -12.240 0.926   1.00 95.74 107 A 1 
ATOM 884  C CA  . ILE A 1 107 ? -28.633 -11.358 0.459   1.00 95.08 107 A 1 
ATOM 885  C C   . ILE A 1 107 ? -29.114 -11.773 -0.936  1.00 94.98 107 A 1 
ATOM 886  O O   . ILE A 1 107 ? -30.317 -11.893 -1.163  1.00 93.76 107 A 1 
ATOM 887  C CB  . ILE A 1 107 ? -28.182 -9.876  0.469   1.00 94.49 107 A 1 
ATOM 888  C CG1 . ILE A 1 107 ? -27.968 -9.376  1.918   1.00 92.64 107 A 1 
ATOM 889  C CG2 . ILE A 1 107 ? -29.210 -8.962  -0.236  1.00 92.34 107 A 1 
ATOM 890  C CD1 . ILE A 1 107 ? -27.153 -8.075  2.005   1.00 87.89 107 A 1 
ATOM 891  N N   . ILE A 1 108 ? -28.188 -11.979 -1.880  1.00 95.13 108 A 1 
ATOM 892  C CA  . ILE A 1 108 ? -28.505 -12.370 -3.259  1.00 95.07 108 A 1 
ATOM 893  C C   . ILE A 1 108 ? -29.189 -13.737 -3.269  1.00 94.78 108 A 1 
ATOM 894  O O   . ILE A 1 108 ? -30.233 -13.885 -3.894  1.00 93.47 108 A 1 
ATOM 895  C CB  . ILE A 1 108 ? -27.232 -12.348 -4.133  1.00 95.09 108 A 1 
ATOM 896  C CG1 . ILE A 1 108 ? -26.741 -10.895 -4.332  1.00 93.54 108 A 1 
ATOM 897  C CG2 . ILE A 1 108 ? -27.482 -13.002 -5.506  1.00 93.07 108 A 1 
ATOM 898  C CD1 . ILE A 1 108 ? -25.312 -10.795 -4.892  1.00 90.79 108 A 1 
ATOM 899  N N   . MET A 1 109 ? -28.639 -14.714 -2.548  1.00 95.49 109 A 1 
ATOM 900  C CA  . MET A 1 109 ? -29.192 -16.068 -2.473  1.00 95.08 109 A 1 
ATOM 901  C C   . MET A 1 109 ? -30.608 -16.072 -1.890  1.00 94.78 109 A 1 
ATOM 902  O O   . MET A 1 109 ? -31.503 -16.640 -2.508  1.00 94.05 109 A 1 
ATOM 903  C CB  . MET A 1 109 ? -28.242 -16.957 -1.661  1.00 94.79 109 A 1 
ATOM 904  C CG  . MET A 1 109 ? -28.685 -18.420 -1.641  1.00 83.18 109 A 1 
ATOM 905  S SD  . MET A 1 109 ? -27.514 -19.502 -0.780  1.00 73.35 109 A 1 
ATOM 906  C CE  . MET A 1 109 ? -28.335 -21.092 -1.040  1.00 61.29 109 A 1 
ATOM 907  N N   . ALA A 1 110 ? -30.842 -15.377 -0.772  1.00 95.15 110 A 1 
ATOM 908  C CA  . ALA A 1 110 ? -32.173 -15.264 -0.171  1.00 94.05 110 A 1 
ATOM 909  C C   . ALA A 1 110 ? -33.186 -14.670 -1.161  1.00 93.80 110 A 1 
ATOM 910  O O   . ALA A 1 110 ? -34.259 -15.225 -1.369  1.00 92.53 110 A 1 
ATOM 911  C CB  . ALA A 1 110 ? -32.065 -14.417 1.106   1.00 93.60 110 A 1 
ATOM 912  N N   . ARG A 1 111 ? -32.800 -13.588 -1.855  1.00 93.94 111 A 1 
ATOM 913  C CA  . ARG A 1 111 ? -33.665 -12.940 -2.848  1.00 93.43 111 A 1 
ATOM 914  C C   . ARG A 1 111 ? -33.967 -13.827 -4.057  1.00 94.07 111 A 1 
ATOM 915  O O   . ARG A 1 111 ? -35.087 -13.780 -4.554  1.00 92.22 111 A 1 
ATOM 916  C CB  . ARG A 1 111 ? -33.020 -11.643 -3.322  1.00 92.98 111 A 1 
ATOM 917  C CG  . ARG A 1 111 ? -33.028 -10.556 -2.239  1.00 88.96 111 A 1 
ATOM 918  C CD  . ARG A 1 111 ? -32.415 -9.260  -2.800  1.00 87.29 111 A 1 
ATOM 919  N NE  . ARG A 1 111 ? -33.290 -8.708  -3.853  1.00 82.41 111 A 1 
ATOM 920  C CZ  . ARG A 1 111 ? -34.444 -8.119  -3.643  1.00 81.03 111 A 1 
ATOM 921  N NH1 . ARG A 1 111 ? -34.806 -7.688  -2.465  1.00 71.38 111 A 1 
ATOM 922  N NH2 . ARG A 1 111 ? -35.283 -7.995  -4.624  1.00 72.89 111 A 1 
ATOM 923  N N   . VAL A 1 112 ? -32.985 -14.581 -4.556  1.00 93.59 112 A 1 
ATOM 924  C CA  . VAL A 1 112 ? -33.198 -15.515 -5.676  1.00 93.59 112 A 1 
ATOM 925  C C   . VAL A 1 112 ? -34.143 -16.637 -5.261  1.00 93.64 112 A 1 
ATOM 926  O O   . VAL A 1 112 ? -35.018 -16.990 -6.043  1.00 92.31 112 A 1 
ATOM 927  C CB  . VAL A 1 112 ? -31.864 -16.066 -6.208  1.00 93.78 112 A 1 
ATOM 928  C CG1 . VAL A 1 112 ? -32.052 -17.201 -7.223  1.00 89.02 112 A 1 
ATOM 929  C CG2 . VAL A 1 112 ? -31.077 -14.964 -6.928  1.00 88.80 112 A 1 
ATOM 930  N N   . ILE A 1 113 ? -34.016 -17.151 -4.037  1.00 94.75 113 A 1 
ATOM 931  C CA  . ILE A 1 113 ? -34.932 -18.169 -3.497  1.00 93.79 113 A 1 
ATOM 932  C C   . ILE A 1 113 ? -36.359 -17.612 -3.392  1.00 92.53 113 A 1 
ATOM 933  O O   . ILE A 1 113 ? -37.291 -18.255 -3.859  1.00 90.76 113 A 1 
ATOM 934  C CB  . ILE A 1 113 ? -34.402 -18.704 -2.142  1.00 94.37 113 A 1 
ATOM 935  C CG1 . ILE A 1 113 ? -33.103 -19.517 -2.372  1.00 92.10 113 A 1 
ATOM 936  C CG2 . ILE A 1 113 ? -35.451 -19.580 -1.434  1.00 90.55 113 A 1 
ATOM 937  C CD1 . ILE A 1 113 ? -32.325 -19.820 -1.080  1.00 85.83 113 A 1 
ATOM 938  N N   . ASP A 1 114 ? -36.535 -16.399 -2.857  1.00 94.18 114 A 1 
ATOM 939  C CA  . ASP A 1 114 ? -37.857 -15.786 -2.669  1.00 92.25 114 A 1 
ATOM 940  C C   . ASP A 1 114 ? -38.545 -15.414 -3.991  1.00 91.28 114 A 1 
ATOM 941  O O   . ASP A 1 114 ? -39.761 -15.539 -4.122  1.00 88.11 114 A 1 
ATOM 942  C CB  . ASP A 1 114 ? -37.723 -14.506 -1.821  1.00 91.04 114 A 1 
ATOM 943  C CG  . ASP A 1 114 ? -37.412 -14.735 -0.338  1.00 82.71 114 A 1 
ATOM 944  O OD1 . ASP A 1 114 ? -37.552 -15.881 0.146   1.00 74.64 114 A 1 
ATOM 945  O OD2 . ASP A 1 114 ? -37.074 -13.716 0.316   1.00 75.06 114 A 1 
ATOM 946  N N   . SER A 1 115 ? -37.787 -14.905 -4.976  1.00 92.09 115 A 1 
ATOM 947  C CA  . SER A 1 115 ? -38.350 -14.409 -6.245  1.00 90.52 115 A 1 
ATOM 948  C C   . SER A 1 115 ? -38.390 -15.449 -7.365  1.00 90.75 115 A 1 
ATOM 949  O O   . SER A 1 115 ? -39.088 -15.243 -8.357  1.00 85.36 115 A 1 
ATOM 950  C CB  . SER A 1 115 ? -37.615 -13.148 -6.711  1.00 88.94 115 A 1 
ATOM 951  O OG  . SER A 1 115 ? -36.254 -13.389 -6.993  1.00 81.08 115 A 1 
ATOM 952  N N   . GLY A 1 116 ? -37.618 -16.534 -7.261  1.00 92.61 116 A 1 
ATOM 953  C CA  . GLY A 1 116 ? -37.463 -17.568 -8.291  1.00 92.10 116 A 1 
ATOM 954  C C   . GLY A 1 116 ? -36.740 -17.112 -9.567  1.00 92.29 116 A 1 
ATOM 955  O O   . GLY A 1 116 ? -36.497 -17.925 -10.455 1.00 88.37 116 A 1 
ATOM 956  N N   . ILE A 1 117 ? -36.371 -15.822 -9.663  1.00 91.94 117 A 1 
ATOM 957  C CA  . ILE A 1 117 ? -35.730 -15.216 -10.841 1.00 91.37 117 A 1 
ATOM 958  C C   . ILE A 1 117 ? -34.561 -14.313 -10.443 1.00 91.65 117 A 1 
ATOM 959  O O   . ILE A 1 117 ? -34.524 -13.733 -9.354  1.00 88.80 117 A 1 
ATOM 960  C CB  . ILE A 1 117 ? -36.748 -14.444 -11.719 1.00 88.46 117 A 1 
ATOM 961  C CG1 . ILE A 1 117 ? -37.435 -13.294 -10.948 1.00 76.90 117 A 1 
ATOM 962  C CG2 . ILE A 1 117 ? -37.769 -15.411 -12.337 1.00 75.41 117 A 1 
ATOM 963  C CD1 . ILE A 1 117 ? -38.262 -12.349 -11.833 1.00 69.17 117 A 1 
ATOM 964  N N   . TRP A 1 118 ? -33.611 -14.134 -11.365 1.00 89.05 118 A 1 
ATOM 965  C CA  . TRP A 1 118 ? -32.558 -13.132 -11.222 1.00 89.26 118 A 1 
ATOM 966  C C   . TRP A 1 118 ? -33.086 -11.758 -11.648 1.00 88.23 118 A 1 
ATOM 967  O O   . TRP A 1 118 ? -33.274 -11.495 -12.835 1.00 84.07 118 A 1 
ATOM 968  C CB  . TRP A 1 118 ? -31.326 -13.540 -12.023 1.00 88.89 118 A 1 
ATOM 969  C CG  . TRP A 1 118 ? -30.139 -12.670 -11.750 1.00 89.81 118 A 1 
ATOM 970  C CD1 . TRP A 1 118 ? -29.903 -11.453 -12.290 1.00 86.55 118 A 1 
ATOM 971  C CD2 . TRP A 1 118 ? -29.040 -12.911 -10.816 1.00 90.13 118 A 1 
ATOM 972  N NE1 . TRP A 1 118 ? -28.741 -10.930 -11.765 1.00 86.30 118 A 1 
ATOM 973  C CE2 . TRP A 1 118 ? -28.164 -11.786 -10.850 1.00 89.25 118 A 1 
ATOM 974  C CE3 . TRP A 1 118 ? -28.698 -13.966 -9.948  1.00 89.84 118 A 1 
ATOM 975  C CZ2 . TRP A 1 118 ? -27.004 -11.712 -10.067 1.00 90.49 118 A 1 
ATOM 976  C CZ3 . TRP A 1 118 ? -27.533 -13.905 -9.159  1.00 88.30 118 A 1 
ATOM 977  C CH2 . TRP A 1 118 ? -26.687 -12.781 -9.213  1.00 88.27 118 A 1 
ATOM 978  N N   . ASP A 1 119 ? -33.328 -10.857 -10.683 1.00 88.99 119 A 1 
ATOM 979  C CA  . ASP A 1 119 ? -33.838 -9.508  -10.955 1.00 88.46 119 A 1 
ATOM 980  C C   . ASP A 1 119 ? -32.723 -8.439  -11.019 1.00 89.18 119 A 1 
ATOM 981  O O   . ASP A 1 119 ? -31.579 -8.646  -10.601 1.00 87.73 119 A 1 
ATOM 982  C CB  . ASP A 1 119 ? -34.996 -9.170  -9.979  1.00 85.91 119 A 1 
ATOM 983  C CG  . ASP A 1 119 ? -34.601 -8.761  -8.550  1.00 81.42 119 A 1 
ATOM 984  O OD1 . ASP A 1 119 ? -33.403 -8.740  -8.202  1.00 75.01 119 A 1 
ATOM 985  O OD2 . ASP A 1 119 ? -35.501 -8.334  -7.784  1.00 77.39 119 A 1 
ATOM 986  N N   . SER A 1 120 ? -33.080 -7.245  -11.512 1.00 89.40 120 A 1 
ATOM 987  C CA  . SER A 1 120 ? -32.153 -6.101  -11.605 1.00 89.58 120 A 1 
ATOM 988  C C   . SER A 1 120 ? -31.560 -5.687  -10.248 1.00 90.67 120 A 1 
ATOM 989  O O   . SER A 1 120 ? -30.477 -5.096  -10.196 1.00 89.66 120 A 1 
ATOM 990  C CB  . SER A 1 120 ? -32.876 -4.889  -12.208 1.00 87.84 120 A 1 
ATOM 991  O OG  . SER A 1 120 ? -33.586 -5.240  -13.378 1.00 77.29 120 A 1 
ATOM 992  N N   . ARG A 1 121 ? -32.235 -5.992  -9.138  1.00 90.91 121 A 1 
ATOM 993  C CA  . ARG A 1 121 ? -31.752 -5.680  -7.783  1.00 91.43 121 A 1 
ATOM 994  C C   . ARG A 1 121 ? -30.647 -6.642  -7.357  1.00 92.81 121 A 1 
ATOM 995  O O   . ARG A 1 121 ? -29.671 -6.207  -6.758  1.00 91.96 121 A 1 
ATOM 996  C CB  . ARG A 1 121 ? -32.917 -5.698  -6.787  1.00 90.31 121 A 1 
ATOM 997  C CG  . ARG A 1 121 ? -33.977 -4.632  -7.088  1.00 85.86 121 A 1 
ATOM 998  C CD  . ARG A 1 121 ? -35.259 -4.839  -6.267  1.00 81.08 121 A 1 
ATOM 999  N NE  . ARG A 1 121 ? -36.054 -5.971  -6.767  1.00 75.47 121 A 1 
ATOM 1000 C CZ  . ARG A 1 121 ? -37.330 -6.226  -6.529  1.00 68.34 121 A 1 
ATOM 1001 N NH1 . ARG A 1 121 ? -38.064 -5.470  -5.768  1.00 63.01 121 A 1 
ATOM 1002 N NH2 . ARG A 1 121 ? -37.888 -7.265  -7.071  1.00 63.41 121 A 1 
ATOM 1003 N N   . ASN A 1 122 ? -30.741 -7.919  -7.732  1.00 92.11 122 A 1 
ATOM 1004 C CA  . ASN A 1 122 ? -29.660 -8.885  -7.523  1.00 93.07 122 A 1 
ATOM 1005 C C   . ASN A 1 122 ? -28.405 -8.499  -8.321  1.00 94.10 122 A 1 
ATOM 1006 O O   . ASN A 1 122 ? -27.303 -8.538  -7.775  1.00 93.86 122 A 1 
ATOM 1007 C CB  . ASN A 1 122 ? -30.162 -10.297 -7.865  1.00 92.96 122 A 1 
ATOM 1008 C CG  . ASN A 1 122 ? -31.135 -10.821 -6.823  1.00 90.37 122 A 1 
ATOM 1009 O OD1 . ASN A 1 122 ? -31.147 -10.407 -5.674  1.00 80.86 122 A 1 
ATOM 1010 N ND2 . ASN A 1 122 ? -31.986 -11.744 -7.191  1.00 80.97 122 A 1 
ATOM 1011 N N   . THR A 1 123 ? -28.568 -8.012  -9.555  1.00 92.55 123 A 1 
ATOM 1012 C CA  . THR A 1 123 ? -27.452 -7.427  -10.322 1.00 92.57 123 A 1 
ATOM 1013 C C   . THR A 1 123 ? -26.844 -6.215  -9.607  1.00 93.52 123 A 1 
ATOM 1014 O O   . THR A 1 123 ? -25.622 -6.106  -9.513  1.00 93.17 123 A 1 
ATOM 1015 C CB  . THR A 1 123 ? -27.910 -7.033  -11.734 1.00 91.53 123 A 1 
ATOM 1016 O OG1 . THR A 1 123 ? -28.519 -8.140  -12.356 1.00 85.11 123 A 1 
ATOM 1017 C CG2 . THR A 1 123 ? -26.749 -6.605  -12.630 1.00 85.30 123 A 1 
ATOM 1018 N N   . ALA A 1 124 ? -27.671 -5.327  -9.035  1.00 92.52 124 A 1 
ATOM 1019 C CA  . ALA A 1 124 ? -27.185 -4.185  -8.257  1.00 93.17 124 A 1 
ATOM 1020 C C   . ALA A 1 124 ? -26.389 -4.620  -7.013  1.00 94.13 124 A 1 
ATOM 1021 O O   . ALA A 1 124 ? -25.322 -4.066  -6.748  1.00 94.18 124 A 1 
ATOM 1022 C CB  . ALA A 1 124 ? -28.371 -3.283  -7.890  1.00 92.90 124 A 1 
ATOM 1023 N N   . PHE A 1 125 ? -26.851 -5.637  -6.278  1.00 94.53 125 A 1 
ATOM 1024 C CA  . PHE A 1 125 ? -26.108 -6.187  -5.137  1.00 95.28 125 A 1 
ATOM 1025 C C   . PHE A 1 125 ? -24.813 -6.890  -5.553  1.00 96.01 125 A 1 
ATOM 1026 O O   . PHE A 1 125 ? -23.813 -6.767  -4.842  1.00 95.65 125 A 1 
ATOM 1027 C CB  . PHE A 1 125 ? -26.998 -7.134  -4.320  1.00 94.94 125 A 1 
ATOM 1028 C CG  . PHE A 1 125 ? -28.006 -6.425  -3.437  1.00 94.68 125 A 1 
ATOM 1029 C CD1 . PHE A 1 125 ? -27.560 -5.528  -2.446  1.00 92.10 125 A 1 
ATOM 1030 C CD2 . PHE A 1 125 ? -29.382 -6.664  -3.591  1.00 92.16 125 A 1 
ATOM 1031 C CE1 . PHE A 1 125 ? -28.485 -4.858  -1.628  1.00 91.47 125 A 1 
ATOM 1032 C CE2 . PHE A 1 125 ? -30.310 -5.995  -2.772  1.00 91.45 125 A 1 
ATOM 1033 C CZ  . PHE A 1 125 ? -29.859 -5.089  -1.793  1.00 92.31 125 A 1 
ATOM 1034 N N   . LEU A 1 126 ? -24.778 -7.558  -6.709  1.00 95.47 126 A 1 
ATOM 1035 C CA  . LEU A 1 126 ? -23.548 -8.142  -7.246  1.00 95.97 126 A 1 
ATOM 1036 C C   . LEU A 1 126 ? -22.501 -7.056  -7.542  1.00 96.00 126 A 1 
ATOM 1037 O O   . LEU A 1 126 ? -21.363 -7.163  -7.092  1.00 95.59 126 A 1 
ATOM 1038 C CB  . LEU A 1 126 ? -23.887 -8.975  -8.497  1.00 96.19 126 A 1 
ATOM 1039 C CG  . LEU A 1 126 ? -22.666 -9.672  -9.127  1.00 94.42 126 A 1 
ATOM 1040 C CD1 . LEU A 1 126 ? -22.053 -10.712 -8.191  1.00 87.84 126 A 1 
ATOM 1041 C CD2 . LEU A 1 126 ? -23.088 -10.359 -10.424 1.00 87.87 126 A 1 
ATOM 1042 N N   . ILE A 1 127 ? -22.895 -5.977  -8.230  1.00 95.59 127 A 1 
ATOM 1043 C CA  . ILE A 1 127 ? -22.013 -4.826  -8.481  1.00 95.34 127 A 1 
ATOM 1044 C C   . ILE A 1 127 ? -21.573 -4.199  -7.151  1.00 95.65 127 A 1 
ATOM 1045 O O   . ILE A 1 127 ? -20.385 -3.941  -6.947  1.00 95.10 127 A 1 
ATOM 1046 C CB  . ILE A 1 127 ? -22.710 -3.799  -9.408  1.00 94.61 127 A 1 
ATOM 1047 C CG1 . ILE A 1 127 ? -22.975 -4.412  -10.805 1.00 92.78 127 A 1 
ATOM 1048 C CG2 . ILE A 1 127 ? -21.858 -2.523  -9.556  1.00 92.29 127 A 1 
ATOM 1049 C CD1 . ILE A 1 127 ? -23.926 -3.581  -11.675 1.00 86.60 127 A 1 
ATOM 1050 N N   . SER A 1 128 ? -22.501 -4.018  -6.215  1.00 95.86 128 A 1 
ATOM 1051 C CA  . SER A 1 128 ? -22.199 -3.507  -4.871  1.00 95.84 128 A 1 
ATOM 1052 C C   . SER A 1 128 ? -21.144 -4.363  -4.164  1.00 96.08 128 A 1 
ATOM 1053 O O   . SER A 1 128 ? -20.210 -3.815  -3.582  1.00 95.42 128 A 1 
ATOM 1054 C CB  . SER A 1 128 ? -23.458 -3.464  -3.996  1.00 95.39 128 A 1 
ATOM 1055 O OG  . SER A 1 128 ? -24.478 -2.687  -4.582  1.00 87.91 128 A 1 
ATOM 1056 N N   . CYS A 1 129 ? -21.249 -5.692  -4.258  1.00 96.57 129 A 1 
ATOM 1057 C CA  . CYS A 1 129 ? -20.294 -6.642  -3.683  1.00 96.56 129 A 1 
ATOM 1058 C C   . CYS A 1 129 ? -18.882 -6.425  -4.239  1.00 96.46 129 A 1 
ATOM 1059 O O   . CYS A 1 129 ? -17.943 -6.245  -3.467  1.00 95.54 129 A 1 
ATOM 1060 C CB  . CYS A 1 129 ? -20.792 -8.072  -3.945  1.00 96.60 129 A 1 
ATOM 1061 S SG  . CYS A 1 129 ? -19.714 -9.262  -3.092  1.00 94.89 129 A 1 
ATOM 1062 N N   . VAL A 1 130 ? -18.740 -6.344  -5.566  1.00 96.45 130 A 1 
ATOM 1063 C CA  . VAL A 1 130 ? -17.439 -6.162  -6.245  1.00 95.58 130 A 1 
ATOM 1064 C C   . VAL A 1 130 ? -16.731 -4.884  -5.782  1.00 95.36 130 A 1 
ATOM 1065 O O   . VAL A 1 130 ? -15.530 -4.899  -5.523  1.00 94.12 130 A 1 
ATOM 1066 C CB  . VAL A 1 130 ? -17.632 -6.170  -7.779  1.00 94.91 130 A 1 
ATOM 1067 C CG1 . VAL A 1 130 ? -16.342 -5.834  -8.540  1.00 91.97 130 A 1 
ATOM 1068 C CG2 . VAL A 1 130 ? -18.093 -7.553  -8.265  1.00 91.41 130 A 1 
ATOM 1069 N N   . PHE A 1 131 ? -17.463 -3.781  -5.624  1.00 95.93 131 A 1 
ATOM 1070 C CA  . PHE A 1 131 ? -16.882 -2.488  -5.231  1.00 95.74 131 A 1 
ATOM 1071 C C   . PHE A 1 131 ? -16.826 -2.260  -3.713  1.00 95.86 131 A 1 
ATOM 1072 O O   . PHE A 1 131 ? -16.124 -1.351  -3.256  1.00 94.53 131 A 1 
ATOM 1073 C CB  . PHE A 1 131 ? -17.619 -1.365  -5.969  1.00 95.01 131 A 1 
ATOM 1074 C CG  . PHE A 1 131 ? -17.291 -1.312  -7.449  1.00 94.50 131 A 1 
ATOM 1075 C CD1 . PHE A 1 131 ? -16.123 -0.661  -7.891  1.00 89.80 131 A 1 
ATOM 1076 C CD2 . PHE A 1 131 ? -18.128 -1.941  -8.389  1.00 90.11 131 A 1 
ATOM 1077 C CE1 . PHE A 1 131 ? -15.800 -0.638  -9.259  1.00 88.71 131 A 1 
ATOM 1078 C CE2 . PHE A 1 131 ? -17.806 -1.924  -9.759  1.00 89.27 131 A 1 
ATOM 1079 C CZ  . PHE A 1 131 ? -16.641 -1.273  -10.194 1.00 90.54 131 A 1 
ATOM 1080 N N   . SER A 1 132 ? -17.505 -3.088  -2.919  1.00 96.03 132 A 1 
ATOM 1081 C CA  . SER A 1 132 ? -17.653 -2.886  -1.470  1.00 96.01 132 A 1 
ATOM 1082 C C   . SER A 1 132 ? -16.322 -2.771  -0.731  1.00 95.72 132 A 1 
ATOM 1083 O O   . SER A 1 132 ? -16.141 -1.839  0.055   1.00 94.74 132 A 1 
ATOM 1084 C CB  . SER A 1 132 ? -18.485 -4.010  -0.843  1.00 95.71 132 A 1 
ATOM 1085 O OG  . SER A 1 132 ? -17.833 -5.259  -0.939  1.00 89.30 132 A 1 
ATOM 1086 N N   . THR A 1 133 ? -15.359 -3.643  -1.024  1.00 94.92 133 A 1 
ATOM 1087 C CA  . THR A 1 133 ? -14.052 -3.658  -0.353  1.00 94.03 133 A 1 
ATOM 1088 C C   . THR A 1 133 ? -13.281 -2.360  -0.583  1.00 93.70 133 A 1 
ATOM 1089 O O   . THR A 1 133 ? -12.705 -1.804  0.354   1.00 92.25 133 A 1 
ATOM 1090 C CB  . THR A 1 133 ? -13.222 -4.855  -0.836  1.00 93.20 133 A 1 
ATOM 1091 O OG1 . THR A 1 133 ? -13.957 -6.043  -0.649  1.00 86.00 133 A 1 
ATOM 1092 C CG2 . THR A 1 133 ? -11.908 -5.014  -0.076  1.00 85.84 133 A 1 
ATOM 1093 N N   . ILE A 1 134 ? -13.299 -1.831  -1.812  1.00 95.02 134 A 1 
ATOM 1094 C CA  . ILE A 1 134 ? -12.618 -0.574  -2.159  1.00 93.93 134 A 1 
ATOM 1095 C C   . ILE A 1 134 ? -13.282 0.609   -1.443  1.00 94.05 134 A 1 
ATOM 1096 O O   . ILE A 1 134 ? -12.592 1.468   -0.885  1.00 92.98 134 A 1 
ATOM 1097 C CB  . ILE A 1 134 ? -12.601 -0.379  -3.695  1.00 92.53 134 A 1 
ATOM 1098 C CG1 . ILE A 1 134 ? -11.800 -1.520  -4.369  1.00 86.70 134 A 1 
ATOM 1099 C CG2 . ILE A 1 134 ? -12.013 0.998   -4.068  1.00 84.97 134 A 1 
ATOM 1100 C CD1 . ILE A 1 134 ? -11.852 -1.505  -5.904  1.00 75.52 134 A 1 
ATOM 1101 N N   . ILE A 1 135 ? -14.620 0.640   -1.424  1.00 95.25 135 A 1 
ATOM 1102 C CA  . ILE A 1 135 ? -15.398 1.686   -0.749  1.00 95.83 135 A 1 
ATOM 1103 C C   . ILE A 1 135 ? -15.133 1.646   0.761   1.00 95.24 135 A 1 
ATOM 1104 O O   . ILE A 1 135 ? -14.797 2.681   1.338   1.00 94.22 135 A 1 
ATOM 1105 C CB  . ILE A 1 135 ? -16.898 1.557   -1.112  1.00 96.32 135 A 1 
ATOM 1106 C CG1 . ILE A 1 135 ? -17.105 1.834   -2.624  1.00 94.95 135 A 1 
ATOM 1107 C CG2 . ILE A 1 135 ? -17.745 2.540   -0.279  1.00 94.38 135 A 1 
ATOM 1108 C CD1 . ILE A 1 135 ? -18.505 1.473   -3.143  1.00 89.49 135 A 1 
ATOM 1109 N N   . LEU A 1 136 ? -15.175 0.463   1.387   1.00 95.42 136 A 1 
ATOM 1110 C CA  . LEU A 1 136 ? -14.888 0.273   2.814   1.00 94.71 136 A 1 
ATOM 1111 C C   . LEU A 1 136 ? -13.491 0.783   3.188   1.00 93.65 136 A 1 
ATOM 1112 O O   . LEU A 1 136 ? -13.354 1.608   4.094   1.00 92.62 136 A 1 
ATOM 1113 C CB  . LEU A 1 136 ? -15.025 -1.223  3.170   1.00 94.98 136 A 1 
ATOM 1114 C CG  . LEU A 1 136 ? -16.484 -1.679  3.362   1.00 94.58 136 A 1 
ATOM 1115 C CD1 . LEU A 1 136 ? -16.581 -3.199  3.254   1.00 91.20 136 A 1 
ATOM 1116 C CD2 . LEU A 1 136 ? -17.006 -1.265  4.740   1.00 91.51 136 A 1 
ATOM 1117 N N   . LEU A 1 137 ? -12.448 0.372   2.454   1.00 92.52 137 A 1 
ATOM 1118 C CA  . LEU A 1 137 ? -11.071 0.820   2.710   1.00 90.94 137 A 1 
ATOM 1119 C C   . LEU A 1 137 ? -10.901 2.334   2.526   1.00 90.28 137 A 1 
ATOM 1120 O O   . LEU A 1 137 ? -10.123 2.972   3.249   1.00 88.82 137 A 1 
ATOM 1121 C CB  . LEU A 1 137 ? -10.119 0.078   1.759   1.00 90.20 137 A 1 
ATOM 1122 C CG  . LEU A 1 137 ? -9.943  -1.421  2.067   1.00 87.93 137 A 1 
ATOM 1123 C CD1 . LEU A 1 137 ? -9.113  -2.045  0.944   1.00 83.65 137 A 1 
ATOM 1124 C CD2 . LEU A 1 137 ? -9.224  -1.663  3.393   1.00 82.59 137 A 1 
ATOM 1125 N N   . THR A 1 138 ? -11.620 2.925   1.564   1.00 92.73 138 A 1 
ATOM 1126 C CA  . THR A 1 138 ? -11.579 4.370   1.301   1.00 92.31 138 A 1 
ATOM 1127 C C   . THR A 1 138 ? -12.239 5.147   2.437   1.00 91.81 138 A 1 
ATOM 1128 O O   . THR A 1 138 ? -11.619 6.052   2.999   1.00 90.70 138 A 1 
ATOM 1129 C CB  . THR A 1 138 ? -12.234 4.705   -0.046  1.00 92.49 138 A 1 
ATOM 1130 O OG1 . THR A 1 138 ? -11.563 4.000   -1.065  1.00 86.79 138 A 1 
ATOM 1131 C CG2 . THR A 1 138 ? -12.124 6.192   -0.387  1.00 85.72 138 A 1 
ATOM 1132 N N   . VAL A 1 139 ? -13.448 4.755   2.837   1.00 93.51 139 A 1 
ATOM 1133 C CA  . VAL A 1 139 ? -14.183 5.402   3.933   1.00 93.64 139 A 1 
ATOM 1134 C C   . VAL A 1 139 ? -13.435 5.236   5.258   1.00 92.25 139 A 1 
ATOM 1135 O O   . VAL A 1 139 ? -13.246 6.230   5.965   1.00 90.99 139 A 1 
ATOM 1136 C CB  . VAL A 1 139 ? -15.637 4.894   3.999   1.00 94.58 139 A 1 
ATOM 1137 C CG1 . VAL A 1 139 ? -16.390 5.509   5.185   1.00 92.99 139 A 1 
ATOM 1138 C CG2 . VAL A 1 139 ? -16.410 5.299   2.735   1.00 91.73 139 A 1 
ATOM 1139 N N   . ARG A 1 140 ? -12.880 4.052   5.557   1.00 90.85 140 A 1 
ATOM 1140 C CA  . ARG A 1 140 ? -12.005 3.872   6.735   1.00 89.14 140 A 1 
ATOM 1141 C C   . ARG A 1 140 ? -10.779 4.783   6.707   1.00 87.92 140 A 1 
ATOM 1142 O O   . ARG A 1 140 ? -10.423 5.352   7.735   1.00 85.21 140 A 1 
ATOM 1143 C CB  . ARG A 1 140 ? -11.545 2.418   6.878   1.00 87.98 140 A 1 
ATOM 1144 C CG  . ARG A 1 140 ? -12.594 1.560   7.599   1.00 82.64 140 A 1 
ATOM 1145 C CD  . ARG A 1 140 ? -11.895 0.347   8.225   1.00 81.82 140 A 1 
ATOM 1146 N NE  . ARG A 1 140 ? -12.827 -0.459  9.022   1.00 80.08 140 A 1 
ATOM 1147 C CZ  . ARG A 1 140 ? -12.531 -1.475  9.807   1.00 80.38 140 A 1 
ATOM 1148 N NH1 . ARG A 1 140 ? -11.311 -1.898  9.998   1.00 72.69 140 A 1 
ATOM 1149 N NH2 . ARG A 1 140 ? -13.485 -2.102  10.424  1.00 71.56 140 A 1 
ATOM 1150 N N   . SER A 1 141 ? -10.142 4.956   5.542   1.00 88.64 141 A 1 
ATOM 1151 C CA  . SER A 1 141 ? -9.001  5.874   5.417   1.00 87.05 141 A 1 
ATOM 1152 C C   . SER A 1 141 ? -9.391  7.326   5.728   1.00 87.47 141 A 1 
ATOM 1153 O O   . SER A 1 141 ? -8.630  8.032   6.387   1.00 86.32 141 A 1 
ATOM 1154 C CB  . SER A 1 141 ? -8.381  5.802   4.015   1.00 85.55 141 A 1 
ATOM 1155 O OG  . SER A 1 141 ? -7.807  4.528   3.762   1.00 75.30 141 A 1 
ATOM 1156 N N   . ILE A 1 142 ? -10.585 7.766   5.302   1.00 89.52 142 A 1 
ATOM 1157 C CA  . ILE A 1 142 ? -11.138 9.093   5.624   1.00 90.75 142 A 1 
ATOM 1158 C C   . ILE A 1 142 ? -11.428 9.200   7.127   1.00 90.31 142 A 1 
ATOM 1159 O O   . ILE A 1 142 ? -11.062 10.195  7.751   1.00 89.43 142 A 1 
ATOM 1160 C CB  . ILE A 1 142 ? -12.402 9.375   4.773   1.00 92.42 142 A 1 
ATOM 1161 C CG1 . ILE A 1 142 ? -12.033 9.469   3.271   1.00 91.48 142 A 1 
ATOM 1162 C CG2 . ILE A 1 142 ? -13.100 10.673  5.222   1.00 90.81 142 A 1 
ATOM 1163 C CD1 . ILE A 1 142 ? -13.250 9.413   2.331   1.00 85.19 142 A 1 
ATOM 1164 N N   . THR A 1 143 ? -12.009 8.171   7.732   1.00 90.91 143 A 1 
ATOM 1165 C CA  . THR A 1 143 ? -12.306 8.133   9.173   1.00 90.26 143 A 1 
ATOM 1166 C C   . THR A 1 143 ? -11.031 8.183   10.013  1.00 89.09 143 A 1 
ATOM 1167 O O   . THR A 1 143 ? -10.971 8.953   10.973  1.00 87.73 143 A 1 
ATOM 1168 C CB  . THR A 1 143 ? -13.142 6.893   9.520   1.00 90.71 143 A 1 
ATOM 1169 O OG1 . THR A 1 143 ? -14.299 6.926   8.719   1.00 84.98 143 A 1 
ATOM 1170 C CG2 . THR A 1 143 ? -13.611 6.861   10.972  1.00 85.55 143 A 1 
ATOM 1171 N N   . HIS A 1 144 ? -9.977  7.458   9.629   1.00 86.40 144 A 1 
ATOM 1172 C CA  . HIS A 1 144 ? -8.657  7.569   10.269  1.00 84.97 144 A 1 
ATOM 1173 C C   . HIS A 1 144 ? -8.114  9.001   10.220  1.00 84.87 144 A 1 
ATOM 1174 O O   . HIS A 1 144 ? -7.665  9.528   11.237  1.00 83.71 144 A 1 
ATOM 1175 C CB  . HIS A 1 144 ? -7.648  6.633   9.585   1.00 83.69 144 A 1 
ATOM 1176 C CG  . HIS A 1 144 ? -7.626  5.244   10.150  1.00 80.24 144 A 1 
ATOM 1177 N ND1 . HIS A 1 144 ? -7.121  4.893   11.387  1.00 71.40 144 A 1 
ATOM 1178 C CD2 . HIS A 1 144 ? -7.995  4.093   9.514   1.00 71.27 144 A 1 
ATOM 1179 C CE1 . HIS A 1 144 ? -7.191  3.546   11.486  1.00 71.84 144 A 1 
ATOM 1180 N NE2 . HIS A 1 144 ? -7.713  3.022   10.370  1.00 73.03 144 A 1 
ATOM 1181 N N   . TRP A 1 145 ? -8.185  9.644   9.051   1.00 86.89 145 A 1 
ATOM 1182 C CA  . TRP A 1 145 ? -7.747  11.030  8.894   1.00 87.23 145 A 1 
ATOM 1183 C C   . TRP A 1 145 ? -8.572  11.992  9.762   1.00 87.23 145 A 1 
ATOM 1184 O O   . TRP A 1 145 ? -8.005  12.844  10.447  1.00 86.43 145 A 1 
ATOM 1185 C CB  . TRP A 1 145 ? -7.813  11.412  7.414   1.00 87.97 145 A 1 
ATOM 1186 C CG  . TRP A 1 145 ? -7.510  12.851  7.146   1.00 86.87 145 A 1 
ATOM 1187 C CD1 . TRP A 1 145 ? -6.279  13.390  7.003   1.00 83.73 145 A 1 
ATOM 1188 C CD2 . TRP A 1 145 ? -8.451  13.962  7.028   1.00 85.16 145 A 1 
ATOM 1189 N NE1 . TRP A 1 145 ? -6.391  14.747  6.794   1.00 83.39 145 A 1 
ATOM 1190 C CE2 . TRP A 1 145 ? -7.709  15.155  6.801   1.00 86.13 145 A 1 
ATOM 1191 C CE3 . TRP A 1 145 ? -9.860  14.079  7.085   1.00 82.56 145 A 1 
ATOM 1192 C CZ2 . TRP A 1 145 ? -8.327  16.402  6.628   1.00 84.05 145 A 1 
ATOM 1193 C CZ3 . TRP A 1 145 ? -10.490 15.328  6.918   1.00 79.14 145 A 1 
ATOM 1194 C CH2 . TRP A 1 145 ? -9.727  16.487  6.685   1.00 78.62 145 A 1 
ATOM 1195 N N   . PHE A 1 146 ? -9.899  11.836  9.791   1.00 88.53 146 A 1 
ATOM 1196 C CA  . PHE A 1 146 ? -10.800 12.647  10.608  1.00 88.78 146 A 1 
ATOM 1197 C C   . PHE A 1 146 ? -10.505 12.498  12.110  1.00 88.17 146 A 1 
ATOM 1198 O O   . PHE A 1 146 ? -10.334 13.502  12.806  1.00 87.22 146 A 1 
ATOM 1199 C CB  . PHE A 1 146 ? -12.249 12.259  10.284  1.00 89.86 146 A 1 
ATOM 1200 C CG  . PHE A 1 146 ? -13.265 12.982  11.145  1.00 89.56 146 A 1 
ATOM 1201 C CD1 . PHE A 1 146 ? -13.820 12.348  12.273  1.00 85.65 146 A 1 
ATOM 1202 C CD2 . PHE A 1 146 ? -13.634 14.303  10.835  1.00 86.42 146 A 1 
ATOM 1203 C CE1 . PHE A 1 146 ? -14.744 13.032  13.081  1.00 85.60 146 A 1 
ATOM 1204 C CE2 . PHE A 1 146 ? -14.557 14.987  11.645  1.00 86.68 146 A 1 
ATOM 1205 C CZ  . PHE A 1 146 ? -15.115 14.350  12.769  1.00 87.13 146 A 1 
ATOM 1206 N N   . LEU A 1 147 ? -10.382 11.260  12.599  1.00 86.48 147 A 1 
ATOM 1207 C CA  . LEU A 1 147 ? -10.071 10.974  14.003  1.00 85.40 147 A 1 
ATOM 1208 C C   . LEU A 1 147 ? -8.708  11.540  14.421  1.00 84.01 147 A 1 
ATOM 1209 O O   . LEU A 1 147 ? -8.582  12.081  15.516  1.00 82.25 147 A 1 
ATOM 1210 C CB  . LEU A 1 147 ? -10.113 9.452   14.231  1.00 85.40 147 A 1 
ATOM 1211 C CG  . LEU A 1 147 ? -11.523 8.829   14.224  1.00 84.65 147 A 1 
ATOM 1212 C CD1 . LEU A 1 147 ? -11.391 7.308   14.333  1.00 81.85 147 A 1 
ATOM 1213 C CD2 . LEU A 1 147 ? -12.382 9.315   15.394  1.00 81.15 147 A 1 
ATOM 1214 N N   . HIS A 1 148 ? -7.716  11.474  13.544  1.00 84.26 148 A 1 
ATOM 1215 C CA  . HIS A 1 148 ? -6.403  12.077  13.791  1.00 82.82 148 A 1 
ATOM 1216 C C   . HIS A 1 148 ? -6.480  13.609  13.844  1.00 82.89 148 A 1 
ATOM 1217 O O   . HIS A 1 148 ? -5.963  14.235  14.770  1.00 82.09 148 A 1 
ATOM 1218 C CB  . HIS A 1 148 ? -5.428  11.608  12.706  1.00 81.46 148 A 1 
ATOM 1219 C CG  . HIS A 1 148 ? -4.055  12.211  12.856  1.00 78.18 148 A 1 
ATOM 1220 N ND1 . HIS A 1 148 ? -3.623  13.399  12.308  1.00 71.43 148 A 1 
ATOM 1221 C CD2 . HIS A 1 148 ? -3.013  11.694  13.577  1.00 71.02 148 A 1 
ATOM 1222 C CE1 . HIS A 1 148 ? -2.347  13.587  12.686  1.00 71.73 148 A 1 
ATOM 1223 N NE2 . HIS A 1 148 ? -1.935  12.573  13.462  1.00 72.86 148 A 1 
ATOM 1224 N N   . LYS A 1 149 ? -7.167  14.237  12.879  1.00 85.60 149 A 1 
ATOM 1225 C CA  . LYS A 1 149 ? -7.267  15.703  12.792  1.00 85.63 149 A 1 
ATOM 1226 C C   . LYS A 1 149 ? -8.036  16.309  13.968  1.00 85.18 149 A 1 
ATOM 1227 O O   . LYS A 1 149 ? -7.679  17.385  14.437  1.00 82.76 149 A 1 
ATOM 1228 C CB  . LYS A 1 149 ? -7.908  16.080  11.444  1.00 86.01 149 A 1 
ATOM 1229 C CG  . LYS A 1 149 ? -7.887  17.593  11.142  1.00 79.01 149 A 1 
ATOM 1230 C CD  . LYS A 1 149 ? -6.461  18.157  10.997  1.00 77.86 149 A 1 
ATOM 1231 C CE  . LYS A 1 149 ? -6.512  19.643  10.624  1.00 71.97 149 A 1 
ATOM 1232 N NZ  . LYS A 1 149 ? -5.156  20.221  10.460  1.00 65.66 149 A 1 
ATOM 1233 N N   . THR A 1 150 ? -9.075  15.618  14.443  1.00 85.14 150 A 1 
ATOM 1234 C CA  . THR A 1 150 ? -9.907  16.050  15.580  1.00 83.87 150 A 1 
ATOM 1235 C C   . THR A 1 150 ? -9.317  15.690  16.945  1.00 81.92 150 A 1 
ATOM 1236 O O   . THR A 1 150 ? -9.852  16.128  17.960  1.00 79.13 150 A 1 
ATOM 1237 C CB  . THR A 1 150 ? -11.325 15.468  15.471  1.00 84.81 150 A 1 
ATOM 1238 O OG1 . THR A 1 150 ? -11.266 14.065  15.370  1.00 81.33 150 A 1 
ATOM 1239 C CG2 . THR A 1 150 ? -12.083 16.005  14.256  1.00 80.62 150 A 1 
ATOM 1240 N N   . ARG A 1 151 ? -8.235  14.909  16.997  1.00 81.69 151 A 1 
ATOM 1241 C CA  . ARG A 1 151 ? -7.653  14.350  18.232  1.00 79.85 151 A 1 
ATOM 1242 C C   . ARG A 1 151 ? -8.663  13.541  19.074  1.00 79.13 151 A 1 
ATOM 1243 O O   . ARG A 1 151 ? -8.501  13.412  20.284  1.00 74.68 151 A 1 
ATOM 1244 C CB  . ARG A 1 151 ? -6.955  15.447  19.065  1.00 77.72 151 A 1 
ATOM 1245 C CG  . ARG A 1 151 ? -5.879  16.235  18.304  1.00 72.48 151 A 1 
ATOM 1246 C CD  . ARG A 1 151 ? -5.259  17.274  19.249  1.00 70.54 151 A 1 
ATOM 1247 N NE  . ARG A 1 151 ? -4.191  18.056  18.600  1.00 63.37 151 A 1 
ATOM 1248 C CZ  . ARG A 1 151 ? -3.501  19.039  19.161  1.00 56.89 151 A 1 
ATOM 1249 N NH1 . ARG A 1 151 ? -3.723  19.438  20.387  1.00 53.75 151 A 1 
ATOM 1250 N NH2 . ARG A 1 151 ? -2.556  19.652  18.502  1.00 50.57 151 A 1 
ATOM 1251 N N   . LEU A 1 152 ? -9.706  13.013  18.438  1.00 79.42 152 A 1 
ATOM 1252 C CA  . LEU A 1 152 ? -10.736 12.190  19.083  1.00 77.85 152 A 1 
ATOM 1253 C C   . LEU A 1 152 ? -10.410 10.692  19.037  1.00 76.07 152 A 1 
ATOM 1254 O O   . LEU A 1 152 ? -10.994 9.914   19.792  1.00 70.28 152 A 1 
ATOM 1255 C CB  . LEU A 1 152 ? -12.095 12.457  18.412  1.00 77.79 152 A 1 
ATOM 1256 C CG  . LEU A 1 152 ? -12.679 13.854  18.680  1.00 77.05 152 A 1 
ATOM 1257 C CD1 . LEU A 1 152 ? -13.948 14.047  17.847  1.00 74.36 152 A 1 
ATOM 1258 C CD2 . LEU A 1 152 ? -13.034 14.066  20.151  1.00 73.57 152 A 1 
ATOM 1259 N N   . GLY A 1 153 ? -9.508  10.279  18.146  1.00 77.07 153 A 1 
ATOM 1260 C CA  . GLY A 1 153 ? -9.123  8.890   17.942  1.00 75.39 153 A 1 
ATOM 1261 C C   . GLY A 1 153 ? -7.695  8.582   18.377  1.00 75.81 153 A 1 
ATOM 1262 O O   . GLY A 1 153 ? -6.885  9.479   18.600  1.00 70.07 153 A 1 
ATOM 1263 N N   . GLY A 1 154 ? -7.410  7.295   18.454  1.00 76.82 154 A 1 
ATOM 1264 C CA  . GLY A 1 154 ? -6.124  6.731   18.832  1.00 77.21 154 A 1 
ATOM 1265 C C   . GLY A 1 154 ? -6.274  5.782   20.017  1.00 78.99 154 A 1 
ATOM 1266 O O   . GLY A 1 154 ? -6.997  6.065   20.971  1.00 76.87 154 A 1 
ATOM 1267 N N   . ILE A 1 155 ? -5.615  4.634   19.937  1.00 78.60 155 A 1 
ATOM 1268 C CA  . ILE A 1 155 ? -5.543  3.670   21.037  1.00 79.39 155 A 1 
ATOM 1269 C C   . ILE A 1 155 ? -4.277  3.977   21.838  1.00 82.31 155 A 1 
ATOM 1270 O O   . ILE A 1 155 ? -3.183  3.846   21.282  1.00 81.79 155 A 1 
ATOM 1271 C CB  . ILE A 1 155 ? -5.573  2.220   20.517  1.00 75.99 155 A 1 
ATOM 1272 C CG1 . ILE A 1 155 ? -6.907  1.962   19.780  1.00 70.84 155 A 1 
ATOM 1273 C CG2 . ILE A 1 155 ? -5.409  1.233   21.684  1.00 68.66 155 A 1 
ATOM 1274 C CD1 . ILE A 1 155 ? -7.042  0.541   19.216  1.00 63.91 155 A 1 
ATOM 1275 N N   . PRO A 1 156 ? -4.392  4.361   23.119  1.00 83.42 156 A 1 
ATOM 1276 C CA  . PRO A 1 156 ? -3.224  4.524   23.973  1.00 84.80 156 A 1 
ATOM 1277 C C   . PRO A 1 156 ? -2.430  3.216   24.064  1.00 85.99 156 A 1 
ATOM 1278 O O   . PRO A 1 156 ? -3.010  2.156   24.319  1.00 85.27 156 A 1 
ATOM 1279 C CB  . PRO A 1 156 ? -3.761  4.973   25.333  1.00 83.82 156 A 1 
ATOM 1280 C CG  . PRO A 1 156 ? -5.131  5.560   25.018  1.00 81.74 156 A 1 
ATOM 1281 C CD  . PRO A 1 156 ? -5.605  4.709   23.850  1.00 83.68 156 A 1 
ATOM 1282 N N   . ALA A 1 157 ? -1.123  3.295   23.853  1.00 86.08 157 A 1 
ATOM 1283 C CA  . ALA A 1 157 ? -0.205  2.167   23.923  1.00 87.97 157 A 1 
ATOM 1284 C C   . ALA A 1 157 ? 0.953   2.468   24.883  1.00 89.99 157 A 1 
ATOM 1285 O O   . ALA A 1 157 ? 1.498   3.576   24.888  1.00 89.85 157 A 1 
ATOM 1286 C CB  . ALA A 1 157 ? 0.286   1.827   22.507  1.00 86.80 157 A 1 
ATOM 1287 N N   . VAL A 1 158 ? 1.318   1.468   25.682  1.00 90.73 158 A 1 
ATOM 1288 C CA  . VAL A 1 158 ? 2.502   1.494   26.548  1.00 91.90 158 A 1 
ATOM 1289 C C   . VAL A 1 158 ? 3.622   0.734   25.853  1.00 91.72 158 A 1 
ATOM 1290 O O   . VAL A 1 158 ? 3.401   -0.372  25.365  1.00 90.67 158 A 1 
ATOM 1291 C CB  . VAL A 1 158 ? 2.196   0.897   27.931  1.00 92.33 158 A 1 
ATOM 1292 C CG1 . VAL A 1 158 ? 3.432   0.900   28.835  1.00 87.82 158 A 1 
ATOM 1293 C CG2 . VAL A 1 158 ? 1.097   1.700   28.635  1.00 87.91 158 A 1 
ATOM 1294 N N   . ILE A 1 159 ? 4.806   1.320   25.808  1.00 92.34 159 A 1 
ATOM 1295 C CA  . ILE A 1 159 ? 5.998   0.690   25.236  1.00 92.49 159 A 1 
ATOM 1296 C C   . ILE A 1 159 ? 6.873   0.202   26.393  1.00 92.88 159 A 1 
ATOM 1297 O O   . ILE A 1 159 ? 7.243   0.988   27.256  1.00 92.24 159 A 1 
ATOM 1298 C CB  . ILE A 1 159 ? 6.741   1.663   24.290  1.00 91.72 159 A 1 
ATOM 1299 C CG1 . ILE A 1 159 ? 5.814   2.145   23.147  1.00 89.69 159 A 1 
ATOM 1300 C CG2 . ILE A 1 159 ? 7.997   0.981   23.715  1.00 89.56 159 A 1 
ATOM 1301 C CD1 . ILE A 1 159 ? 6.416   3.265   22.287  1.00 85.47 159 A 1 
ATOM 1302 N N   . PHE A 1 160 ? 7.187   -1.090  26.430  1.00 92.51 160 A 1 
ATOM 1303 C CA  . PHE A 1 160 ? 8.164   -1.667  27.349  1.00 92.07 160 A 1 
ATOM 1304 C C   . PHE A 1 160 ? 9.541   -1.632  26.685  1.00 91.18 160 A 1 
ATOM 1305 O O   . PHE A 1 160 ? 9.727   -2.256  25.641  1.00 89.25 160 A 1 
ATOM 1306 C CB  . PHE A 1 160 ? 7.754   -3.097  27.734  1.00 92.53 160 A 1 
ATOM 1307 C CG  . PHE A 1 160 ? 6.592   -3.191  28.703  1.00 92.67 160 A 1 
ATOM 1308 C CD1 . PHE A 1 160 ? 6.834   -3.515  30.055  1.00 88.44 160 A 1 
ATOM 1309 C CD2 . PHE A 1 160 ? 5.275   -2.962  28.273  1.00 88.37 160 A 1 
ATOM 1310 C CE1 . PHE A 1 160 ? 5.767   -3.610  30.961  1.00 88.04 160 A 1 
ATOM 1311 C CE2 . PHE A 1 160 ? 4.208   -3.047  29.181  1.00 88.55 160 A 1 
ATOM 1312 C CZ  . PHE A 1 160 ? 4.454   -3.376  30.527  1.00 91.07 160 A 1 
ATOM 1313 N N   . GLY A 1 161 ? 10.479  -0.908  27.273  1.00 91.20 161 A 1 
ATOM 1314 C CA  . GLY A 1 161 ? 11.815  -0.618  26.750  1.00 91.21 161 A 1 
ATOM 1315 C C   . GLY A 1 161 ? 11.965  0.840   26.310  1.00 91.95 161 A 1 
ATOM 1316 O O   . GLY A 1 161 ? 11.224  1.301   25.442  1.00 90.05 161 A 1 
ATOM 1317 N N   . SER A 1 162 ? 12.917  1.567   26.893  1.00 90.91 162 A 1 
ATOM 1318 C CA  . SER A 1 162 ? 13.285  2.940   26.506  1.00 90.72 162 A 1 
ATOM 1319 C C   . SER A 1 162 ? 14.590  3.014   25.699  1.00 90.21 162 A 1 
ATOM 1320 O O   . SER A 1 162 ? 15.028  4.100   25.320  1.00 86.32 162 A 1 
ATOM 1321 C CB  . SER A 1 162 ? 13.344  3.847   27.740  1.00 89.86 162 A 1 
ATOM 1322 O OG  . SER A 1 162 ? 14.488  3.582   28.523  1.00 83.90 162 A 1 
ATOM 1323 N N   . GLY A 1 163 ? 15.195  1.865   25.388  1.00 89.79 163 A 1 
ATOM 1324 C CA  . GLY A 1 163 ? 16.380  1.761   24.537  1.00 89.08 163 A 1 
ATOM 1325 C C   . GLY A 1 163 ? 16.128  2.194   23.085  1.00 89.84 163 A 1 
ATOM 1326 O O   . GLY A 1 163 ? 15.037  2.634   22.709  1.00 88.32 163 A 1 
ATOM 1327 N N   . VAL A 1 164 ? 17.135  2.035   22.233  1.00 87.10 164 A 1 
ATOM 1328 C CA  . VAL A 1 164 ? 17.093  2.465   20.818  1.00 86.22 164 A 1 
ATOM 1329 C C   . VAL A 1 164 ? 15.845  1.942   20.098  1.00 86.83 164 A 1 
ATOM 1330 O O   . VAL A 1 164 ? 15.127  2.715   19.463  1.00 85.38 164 A 1 
ATOM 1331 C CB  . VAL A 1 164 ? 18.376  2.013   20.080  1.00 84.49 164 A 1 
ATOM 1332 C CG1 . VAL A 1 164 ? 18.368  2.422   18.602  1.00 78.55 164 A 1 
ATOM 1333 C CG2 . VAL A 1 164 ? 19.626  2.625   20.726  1.00 78.55 164 A 1 
ATOM 1334 N N   . THR A 1 165 ? 15.511  0.660   20.257  1.00 84.01 165 A 1 
ATOM 1335 C CA  . THR A 1 165 ? 14.328  0.041   19.640  1.00 83.88 165 A 1 
ATOM 1336 C C   . THR A 1 165 ? 13.024  0.659   20.149  1.00 85.00 165 A 1 
ATOM 1337 O O   . THR A 1 165 ? 12.140  0.969   19.350  1.00 84.28 165 A 1 
ATOM 1338 C CB  . THR A 1 165 ? 14.323  -1.474  19.891  1.00 82.48 165 A 1 
ATOM 1339 O OG1 . THR A 1 165 ? 15.563  -2.020  19.519  1.00 76.25 165 A 1 
ATOM 1340 C CG2 . THR A 1 165 ? 13.252  -2.204  19.086  1.00 75.64 165 A 1 
ATOM 1341 N N   . GLY A 1 166 ? 12.886  0.900   21.455  1.00 87.21 166 A 1 
ATOM 1342 C CA  . GLY A 1 166 ? 11.699  1.524   22.045  1.00 87.82 166 A 1 
ATOM 1343 C C   . GLY A 1 166 ? 11.475  2.953   21.549  1.00 88.51 166 A 1 
ATOM 1344 O O   . GLY A 1 166 ? 10.355  3.312   21.172  1.00 87.71 166 A 1 
ATOM 1345 N N   . LYS A 1 167 ? 12.546  3.748   21.458  1.00 88.74 167 A 1 
ATOM 1346 C CA  . LYS A 1 167 ? 12.531  5.108   20.898  1.00 88.52 167 A 1 
ATOM 1347 C C   . LYS A 1 167 ? 12.116  5.099   19.418  1.00 88.03 167 A 1 
ATOM 1348 O O   . LYS A 1 167 ? 11.208  5.837   19.026  1.00 86.35 167 A 1 
ATOM 1349 C CB  . LYS A 1 167 ? 13.910  5.772   21.110  1.00 89.47 167 A 1 
ATOM 1350 C CG  . LYS A 1 167 ? 14.189  6.100   22.593  1.00 89.23 167 A 1 
ATOM 1351 C CD  . LYS A 1 167 ? 15.556  6.783   22.797  1.00 87.04 167 A 1 
ATOM 1352 C CE  . LYS A 1 167 ? 15.748  7.175   24.268  1.00 83.88 167 A 1 
ATOM 1353 N NZ  . LYS A 1 167 ? 16.978  7.970   24.524  1.00 77.99 167 A 1 
ATOM 1354 N N   . MET A 1 168 ? 12.675  4.198   18.608  1.00 85.80 168 A 1 
ATOM 1355 C CA  . MET A 1 168 ? 12.284  4.027   17.202  1.00 83.01 168 A 1 
ATOM 1356 C C   . MET A 1 168 ? 10.809  3.625   17.043  1.00 83.56 168 A 1 
ATOM 1357 O O   . MET A 1 168 ? 10.113  4.148   16.168  1.00 82.17 168 A 1 
ATOM 1358 C CB  . MET A 1 168 ? 13.168  2.963   16.540  1.00 80.86 168 A 1 
ATOM 1359 C CG  . MET A 1 168 ? 14.599  3.430   16.285  1.00 73.45 168 A 1 
ATOM 1360 S SD  . MET A 1 168 ? 15.612  2.132   15.536  1.00 67.27 168 A 1 
ATOM 1361 C CE  . MET A 1 168 ? 17.168  3.032   15.300  1.00 58.60 168 A 1 
ATOM 1362 N N   . VAL A 1 169 ? 10.291  2.735   17.889  1.00 84.45 169 A 1 
ATOM 1363 C CA  . VAL A 1 169 ? 8.866   2.370   17.909  1.00 84.37 169 A 1 
ATOM 1364 C C   . VAL A 1 169 ? 8.003   3.592   18.223  1.00 84.64 169 A 1 
ATOM 1365 O O   . VAL A 1 169 ? 7.021   3.838   17.518  1.00 84.21 169 A 1 
ATOM 1366 C CB  . VAL A 1 169 ? 8.601   1.224   18.907  1.00 84.60 169 A 1 
ATOM 1367 C CG1 . VAL A 1 169 ? 7.106   0.980   19.152  1.00 80.67 169 A 1 
ATOM 1368 C CG2 . VAL A 1 169 ? 9.175   -0.095  18.386  1.00 81.29 169 A 1 
ATOM 1369 N N   . ALA A 1 170 ? 8.372   4.390   19.229  1.00 88.30 170 A 1 
ATOM 1370 C CA  . ALA A 1 170 ? 7.660   5.614   19.588  1.00 88.59 170 A 1 
ATOM 1371 C C   . ALA A 1 170 ? 7.586   6.608   18.413  1.00 87.58 170 A 1 
ATOM 1372 O O   . ALA A 1 170 ? 6.506   7.123   18.104  1.00 86.12 170 A 1 
ATOM 1373 C CB  . ALA A 1 170 ? 8.342   6.225   20.817  1.00 89.99 170 A 1 
ATOM 1374 N N   . ASP A 1 171 ? 8.692   6.814   17.705  1.00 87.59 171 A 1 
ATOM 1375 C CA  . ASP A 1 171 ? 8.757   7.689   16.527  1.00 85.18 171 A 1 
ATOM 1376 C C   . ASP A 1 171 ? 7.933   7.156   15.351  1.00 83.76 171 A 1 
ATOM 1377 O O   . ASP A 1 171 ? 7.207   7.916   14.693  1.00 81.66 171 A 1 
ATOM 1378 C CB  . ASP A 1 171 ? 10.218  7.883   16.107  1.00 85.35 171 A 1 
ATOM 1379 C CG  . ASP A 1 171 ? 11.009  8.735   17.098  1.00 84.29 171 A 1 
ATOM 1380 O OD1 . ASP A 1 171 ? 10.370  9.501   17.863  1.00 80.05 171 A 1 
ATOM 1381 O OD2 . ASP A 1 171 ? 12.249  8.657   17.053  1.00 80.51 171 A 1 
ATOM 1382 N N   . CYS A 1 172 ? 7.958   5.845   15.103  1.00 82.70 172 A 1 
ATOM 1383 C CA  . CYS A 1 172 ? 7.122   5.197   14.092  1.00 79.78 172 A 1 
ATOM 1384 C C   . CYS A 1 172 ? 5.625   5.392   14.367  1.00 79.70 172 A 1 
ATOM 1385 O O   . CYS A 1 172 ? 4.857   5.689   13.446  1.00 78.07 172 A 1 
ATOM 1386 C CB  . CYS A 1 172 ? 7.450   3.697   14.037  1.00 77.28 172 A 1 
ATOM 1387 S SG  . CYS A 1 172 ? 9.023   3.433   13.183  1.00 67.19 172 A 1 
ATOM 1388 N N   . LEU A 1 173 ? 5.195   5.250   15.625  1.00 82.29 173 A 1 
ATOM 1389 C CA  . LEU A 1 173 ? 3.799   5.435   16.016  1.00 81.20 173 A 1 
ATOM 1390 C C   . LEU A 1 173 ? 3.362   6.900   15.884  1.00 79.89 173 A 1 
ATOM 1391 O O   . LEU A 1 173 ? 2.285   7.168   15.346  1.00 78.31 173 A 1 
ATOM 1392 C CB  . LEU A 1 173 ? 3.591   4.907   17.447  1.00 81.40 173 A 1 
ATOM 1393 C CG  . LEU A 1 173 ? 3.734   3.382   17.610  1.00 80.62 173 A 1 
ATOM 1394 C CD1 . LEU A 1 173 ? 3.573   3.018   19.082  1.00 77.11 173 A 1 
ATOM 1395 C CD2 . LEU A 1 173 ? 2.697   2.599   16.816  1.00 76.73 173 A 1 
ATOM 1396 N N   . LYS A 1 174 ? 4.202   7.863   16.299  1.00 84.34 174 A 1 
ATOM 1397 C CA  . LYS A 1 174 ? 3.889   9.301   16.212  1.00 83.05 174 A 1 
ATOM 1398 C C   . LYS A 1 174 ? 3.885   9.851   14.790  1.00 80.72 174 A 1 
ATOM 1399 O O   . LYS A 1 174 ? 3.066   10.717  14.477  1.00 74.70 174 A 1 
ATOM 1400 C CB  . LYS A 1 174 ? 4.887   10.104  17.046  1.00 83.21 174 A 1 
ATOM 1401 C CG  . LYS A 1 174 ? 4.524   10.058  18.528  1.00 80.65 174 A 1 
ATOM 1402 C CD  . LYS A 1 174 ? 5.388   11.064  19.287  1.00 79.26 174 A 1 
ATOM 1403 C CE  . LYS A 1 174 ? 4.824   11.234  20.691  1.00 74.55 174 A 1 
ATOM 1404 N NZ  . LYS A 1 174 ? 5.484   12.358  21.373  1.00 69.16 174 A 1 
ATOM 1405 N N   . SER A 1 175 ? 4.778   9.375   13.928  1.00 80.19 175 A 1 
ATOM 1406 C CA  . SER A 1 175 ? 4.922   9.883   12.556  1.00 76.81 175 A 1 
ATOM 1407 C C   . SER A 1 175 ? 3.813   9.422   11.608  1.00 74.69 175 A 1 
ATOM 1408 O O   . SER A 1 175 ? 3.596   10.038  10.562  1.00 70.16 175 A 1 
ATOM 1409 C CB  . SER A 1 175 ? 6.294   9.498   11.995  1.00 75.44 175 A 1 
ATOM 1410 O OG  . SER A 1 175 ? 6.461   8.100   12.016  1.00 68.26 175 A 1 
ATOM 1411 N N   . SER A 1 176 ? 3.057   8.371   11.951  1.00 73.11 176 A 1 
ATOM 1412 C CA  . SER A 1 176 ? 2.046   7.778   11.076  1.00 71.65 176 A 1 
ATOM 1413 C C   . SER A 1 176 ? 0.616   7.961   11.590  1.00 72.06 176 A 1 
ATOM 1414 O O   . SER A 1 176 ? 0.181   7.339   12.555  1.00 69.76 176 A 1 
ATOM 1415 C CB  . SER A 1 176 ? 2.370   6.302   10.863  1.00 68.52 176 A 1 
ATOM 1416 O OG  . SER A 1 176 ? 1.381   5.683   10.056  1.00 61.31 176 A 1 
ATOM 1417 N N   . ILE A 1 177 ? -0.185  8.715   10.822  1.00 71.86 177 A 1 
ATOM 1418 C CA  . ILE A 1 177 ? -1.638  8.883   11.038  1.00 71.26 177 A 1 
ATOM 1419 C C   . ILE A 1 177 ? -2.394  7.537   11.039  1.00 71.09 177 A 1 
ATOM 1420 O O   . ILE A 1 177 ? -3.473  7.409   11.614  1.00 67.62 177 A 1 
ATOM 1421 C CB  . ILE A 1 177 ? -2.195  9.828   9.941   1.00 69.89 177 A 1 
ATOM 1422 C CG1 . ILE A 1 177 ? -1.494  11.207  9.999   1.00 65.30 177 A 1 
ATOM 1423 C CG2 . ILE A 1 177 ? -3.723  9.997   10.036  1.00 65.29 177 A 1 
ATOM 1424 C CD1 . ILE A 1 177 ? -1.856  12.166  8.861   1.00 60.17 177 A 1 
ATOM 1425 N N   . ARG A 1 178 ? -1.850  6.530   10.355  1.00 71.20 178 A 1 
ATOM 1426 C CA  . ARG A 1 178 ? -2.533  5.253   10.087  1.00 68.95 178 A 1 
ATOM 1427 C C   . ARG A 1 178 ? -2.190  4.132   11.066  1.00 68.59 178 A 1 
ATOM 1428 O O   . ARG A 1 178 ? -2.776  3.063   10.930  1.00 64.94 178 A 1 
ATOM 1429 C CB  . ARG A 1 178 ? -2.240  4.796   8.654   1.00 66.29 178 A 1 
ATOM 1430 C CG  . ARG A 1 178 ? -2.822  5.734   7.591   1.00 61.72 178 A 1 
ATOM 1431 C CD  . ARG A 1 178 ? -2.555  5.126   6.211   1.00 60.50 178 A 1 
ATOM 1432 N NE  . ARG A 1 178 ? -3.129  5.953   5.138   1.00 54.97 178 A 1 
ATOM 1433 C CZ  . ARG A 1 178 ? -2.755  5.961   3.873   1.00 49.79 178 A 1 
ATOM 1434 N NH1 . ARG A 1 178 ? -1.817  5.174   3.427   1.00 46.94 178 A 1 
ATOM 1435 N NH2 . ARG A 1 178 ? -3.323  6.775   3.022   1.00 44.58 178 A 1 
ATOM 1436 N N   . THR A 1 179 ? -1.257  4.324   11.991  1.00 68.93 179 A 1 
ATOM 1437 C CA  . THR A 1 179 ? -0.978  3.299   13.017  1.00 67.98 179 A 1 
ATOM 1438 C C   . THR A 1 179 ? -2.150  3.150   13.975  1.00 68.08 179 A 1 
ATOM 1439 O O   . THR A 1 179 ? -2.389  2.063   14.484  1.00 63.74 179 A 1 
ATOM 1440 C CB  . THR A 1 179 ? 0.283   3.609   13.829  1.00 65.74 179 A 1 
ATOM 1441 O OG1 . THR A 1 179 ? 0.192   4.911   14.360  1.00 60.96 179 A 1 
ATOM 1442 C CG2 . THR A 1 179 ? 1.545   3.508   12.976  1.00 61.28 179 A 1 
ATOM 1443 N N   . GLY A 1 180 ? -2.908  4.232   14.191  1.00 71.26 180 A 1 
ATOM 1444 C CA  . GLY A 1 180 ? -4.034  4.240   15.118  1.00 71.61 180 A 1 
ATOM 1445 C C   . GLY A 1 180 ? -3.630  4.099   16.587  1.00 74.21 180 A 1 
ATOM 1446 O O   . GLY A 1 180 ? -4.490  4.213   17.456  1.00 72.59 180 A 1 
ATOM 1447 N N   . TYR A 1 181 ? -2.352  3.898   16.877  1.00 78.82 181 A 1 
ATOM 1448 C CA  . TYR A 1 181 ? -1.799  3.829   18.228  1.00 79.87 181 A 1 
ATOM 1449 C C   . TYR A 1 181 ? -1.124  5.142   18.607  1.00 82.25 181 A 1 
ATOM 1450 O O   . TYR A 1 181 ? -0.437  5.761   17.793  1.00 81.86 181 A 1 
ATOM 1451 C CB  . TYR A 1 181 ? -0.828  2.655   18.355  1.00 77.88 181 A 1 
ATOM 1452 C CG  . TYR A 1 181 ? -1.510  1.310   18.235  1.00 75.56 181 A 1 
ATOM 1453 C CD1 . TYR A 1 181 ? -2.260  0.817   19.315  1.00 71.92 181 A 1 
ATOM 1454 C CD2 . TYR A 1 181 ? -1.432  0.575   17.035  1.00 70.70 181 A 1 
ATOM 1455 C CE1 . TYR A 1 181 ? -2.950  -0.402  19.199  1.00 67.92 181 A 1 
ATOM 1456 C CE2 . TYR A 1 181 ? -2.124  -0.646  16.917  1.00 67.88 181 A 1 
ATOM 1457 C CZ  . TYR A 1 181 ? -2.891  -1.130  17.998  1.00 67.83 181 A 1 
ATOM 1458 O OH  . TYR A 1 181 ? -3.586  -2.285  17.886  1.00 65.78 181 A 1 
ATOM 1459 N N   . ILE A 1 182 ? -1.316  5.544   19.853  1.00 83.26 182 A 1 
ATOM 1460 C CA  . ILE A 1 182 ? -0.663  6.715   20.435  1.00 85.42 182 A 1 
ATOM 1461 C C   . ILE A 1 182 ? 0.247   6.214   21.560  1.00 87.63 182 A 1 
ATOM 1462 O O   . ILE A 1 182 ? -0.272  5.685   22.545  1.00 87.12 182 A 1 
ATOM 1463 C CB  . ILE A 1 182 ? -1.700  7.749   20.922  1.00 83.70 182 A 1 
ATOM 1464 C CG1 . ILE A 1 182 ? -2.628  8.181   19.765  1.00 77.33 182 A 1 
ATOM 1465 C CG2 . ILE A 1 182 ? -0.958  8.962   21.502  1.00 76.10 182 A 1 
ATOM 1466 C CD1 . ILE A 1 182 ? -3.720  9.178   20.175  1.00 69.41 182 A 1 
ATOM 1467 N N   . PRO A 1 183 ? 1.575   6.349   21.434  1.00 87.54 183 A 1 
ATOM 1468 C CA  . PRO A 1 183 ? 2.477   6.006   22.522  1.00 89.17 183 A 1 
ATOM 1469 C C   . PRO A 1 183 ? 2.296   7.027   23.646  1.00 90.64 183 A 1 
ATOM 1470 O O   . PRO A 1 183 ? 2.501   8.225   23.447  1.00 89.87 183 A 1 
ATOM 1471 C CB  . PRO A 1 183 ? 3.876   6.021   21.905  1.00 87.92 183 A 1 
ATOM 1472 C CG  . PRO A 1 183 ? 3.762   7.058   20.789  1.00 86.30 183 A 1 
ATOM 1473 C CD  . PRO A 1 183 ? 2.321   6.912   20.312  1.00 88.18 183 A 1 
ATOM 1474 N N   . VAL A 1 184 ? 1.842   6.558   24.806  1.00 90.50 184 A 1 
ATOM 1475 C CA  . VAL A 1 184 ? 1.523   7.413   25.960  1.00 91.34 184 A 1 
ATOM 1476 C C   . VAL A 1 184 ? 2.497   7.244   27.116  1.00 92.46 184 A 1 
ATOM 1477 O O   . VAL A 1 184 ? 2.510   8.088   28.001  1.00 91.46 184 A 1 
ATOM 1478 C CB  . VAL A 1 184 ? 0.079   7.214   26.458  1.00 90.12 184 A 1 
ATOM 1479 C CG1 . VAL A 1 184 ? -0.933  7.640   25.391  1.00 84.89 184 A 1 
ATOM 1480 C CG2 . VAL A 1 184 ? -0.235  5.778   26.890  1.00 84.57 184 A 1 
ATOM 1481 N N   . LEU A 1 185 ? 3.265   6.165   27.135  1.00 93.07 185 A 1 
ATOM 1482 C CA  . LEU A 1 185 ? 4.213   5.860   28.202  1.00 93.99 185 A 1 
ATOM 1483 C C   . LEU A 1 185 ? 5.278   4.886   27.695  1.00 94.67 185 A 1 
ATOM 1484 O O   . LEU A 1 185 ? 4.938   3.927   26.997  1.00 93.89 185 A 1 
ATOM 1485 C CB  . LEU A 1 185 ? 3.421   5.246   29.372  1.00 93.53 185 A 1 
ATOM 1486 C CG  . LEU A 1 185 ? 4.244   4.905   30.618  1.00 92.78 185 A 1 
ATOM 1487 C CD1 . LEU A 1 185 ? 4.878   6.137   31.255  1.00 87.00 185 A 1 
ATOM 1488 C CD2 . LEU A 1 185 ? 3.321   4.266   31.653  1.00 87.26 185 A 1 
ATOM 1489 N N   . LEU A 1 186 ? 6.529   5.107   28.101  1.00 94.44 186 A 1 
ATOM 1490 C CA  . LEU A 1 186 ? 7.575   4.090   28.057  1.00 94.80 186 A 1 
ATOM 1491 C C   . LEU A 1 186 ? 7.829   3.563   29.471  1.00 94.77 186 A 1 
ATOM 1492 O O   . LEU A 1 186 ? 7.886   4.338   30.427  1.00 93.53 186 A 1 
ATOM 1493 C CB  . LEU A 1 186 ? 8.871   4.611   27.403  1.00 94.47 186 A 1 
ATOM 1494 C CG  . LEU A 1 186 ? 8.743   4.964   25.906  1.00 92.88 186 A 1 
ATOM 1495 C CD1 . LEU A 1 186 ? 8.344   6.426   25.684  1.00 84.67 186 A 1 
ATOM 1496 C CD2 . LEU A 1 186 ? 10.074  4.748   25.190  1.00 84.65 186 A 1 
ATOM 1497 N N   . LEU A 1 187 ? 7.959   2.242   29.612  1.00 94.14 187 A 1 
ATOM 1498 C CA  . LEU A 1 187 ? 8.358   1.570   30.846  1.00 93.61 187 A 1 
ATOM 1499 C C   . LEU A 1 187 ? 9.704   0.885   30.632  1.00 92.75 187 A 1 
ATOM 1500 O O   . LEU A 1 187 ? 9.846   0.131   29.675  1.00 90.57 187 A 1 
ATOM 1501 C CB  . LEU A 1 187 ? 7.302   0.531   31.261  1.00 93.13 187 A 1 
ATOM 1502 C CG  . LEU A 1 187 ? 5.952   1.106   31.696  1.00 91.79 187 A 1 
ATOM 1503 C CD1 . LEU A 1 187 ? 5.005   -0.049  32.017  1.00 86.76 187 A 1 
ATOM 1504 C CD2 . LEU A 1 187 ? 6.081   1.989   32.932  1.00 87.51 187 A 1 
ATOM 1505 N N   . ASP A 1 188 ? 10.649  1.115   31.529  1.00 91.90 188 A 1 
ATOM 1506 C CA  . ASP A 1 188 ? 11.956  0.457   31.486  1.00 89.93 188 A 1 
ATOM 1507 C C   . ASP A 1 188 ? 12.443  0.147   32.905  1.00 88.59 188 A 1 
ATOM 1508 O O   . ASP A 1 188 ? 11.958  0.743   33.866  1.00 81.17 188 A 1 
ATOM 1509 C CB  . ASP A 1 188 ? 12.954  1.350   30.727  1.00 86.46 188 A 1 
ATOM 1510 C CG  . ASP A 1 188 ? 14.042  0.542   30.015  1.00 84.11 188 A 1 
ATOM 1511 O OD1 . ASP A 1 188 ? 14.383  -0.554  30.501  1.00 76.49 188 A 1 
ATOM 1512 O OD2 . ASP A 1 188 ? 14.475  1.003   28.933  1.00 76.79 188 A 1 
ATOM 1513 N N   . ASP A 1 189 ? 13.370  -0.785  33.056  1.00 89.99 189 A 1 
ATOM 1514 C CA  . ASP A 1 189 ? 14.057  -1.076  34.318  1.00 87.77 189 A 1 
ATOM 1515 C C   . ASP A 1 189 ? 15.452  -0.430  34.402  1.00 87.05 189 A 1 
ATOM 1516 O O   . ASP A 1 189 ? 16.066  -0.405  35.470  1.00 78.07 189 A 1 
ATOM 1517 C CB  . ASP A 1 189 ? 14.065  -2.593  34.590  1.00 83.33 189 A 1 
ATOM 1518 C CG  . ASP A 1 189 ? 14.698  -3.486  33.512  1.00 77.55 189 A 1 
ATOM 1519 O OD1 . ASP A 1 189 ? 15.117  -2.991  32.448  1.00 68.82 189 A 1 
ATOM 1520 O OD2 . ASP A 1 189 ? 14.742  -4.725  33.744  1.00 72.62 189 A 1 
ATOM 1521 N N   . GLY A 1 190 ? 15.932  0.153   33.301  1.00 86.03 190 A 1 
ATOM 1522 C CA  . GLY A 1 190 ? 17.189  0.892   33.232  1.00 85.24 190 A 1 
ATOM 1523 C C   . GLY A 1 190 ? 17.072  2.337   33.728  1.00 86.00 190 A 1 
ATOM 1524 O O   . GLY A 1 190 ? 16.025  2.971   33.620  1.00 79.56 190 A 1 
ATOM 1525 N N   . GLN A 1 191 ? 18.172  2.904   34.239  1.00 86.65 191 A 1 
ATOM 1526 C CA  . GLN A 1 191 ? 18.288  4.349   34.491  1.00 85.73 191 A 1 
ATOM 1527 C C   . GLN A 1 191 ? 18.530  5.089   33.171  1.00 85.53 191 A 1 
ATOM 1528 O O   . GLN A 1 191 ? 19.323  4.635   32.348  1.00 75.79 191 A 1 
ATOM 1529 C CB  . GLN A 1 191 ? 19.411  4.640   35.499  1.00 80.99 191 A 1 
ATOM 1530 C CG  . GLN A 1 191 ? 19.083  4.110   36.904  1.00 73.31 191 A 1 
ATOM 1531 C CD  . GLN A 1 191 ? 20.114  4.507   37.958  1.00 65.16 191 A 1 
ATOM 1532 O OE1 . GLN A 1 191 ? 21.167  5.061   37.699  1.00 58.11 191 A 1 
ATOM 1533 N NE2 . GLN A 1 191 ? 19.849  4.227   39.216  1.00 54.54 191 A 1 
ATOM 1534 N N   . GLY A 1 192 ? 17.863  6.233   32.965  1.00 83.78 192 A 1 
ATOM 1535 C CA  . GLY A 1 192 ? 17.972  6.986   31.716  1.00 84.10 192 A 1 
ATOM 1536 C C   . GLY A 1 192 ? 17.177  8.289   31.709  1.00 86.46 192 A 1 
ATOM 1537 O O   . GLY A 1 192 ? 16.933  8.894   32.751  1.00 81.05 192 A 1 
ATOM 1538 N N   . GLU A 1 193 ? 16.796  8.736   30.518  1.00 87.25 193 A 1 
ATOM 1539 C CA  . GLU A 1 193 ? 15.984  9.939   30.298  1.00 88.51 193 A 1 
ATOM 1540 C C   . GLU A 1 193 ? 14.573  9.771   30.886  1.00 89.58 193 A 1 
ATOM 1541 O O   . GLU A 1 193 ? 13.969  8.711   30.747  1.00 86.18 193 A 1 
ATOM 1542 C CB  . GLU A 1 193 ? 15.883  10.203  28.781  1.00 85.58 193 A 1 
ATOM 1543 C CG  . GLU A 1 193 ? 17.216  10.574  28.095  1.00 78.73 193 A 1 
ATOM 1544 C CD  . GLU A 1 193 ? 17.171  10.417  26.560  1.00 75.99 193 A 1 
ATOM 1545 O OE1 . GLU A 1 193 ? 18.245  10.305  25.927  1.00 68.26 193 A 1 
ATOM 1546 O OE2 . GLU A 1 193 ? 16.094  10.203  25.966  1.00 68.97 193 A 1 
ATOM 1547 N N   . ASP A 1 194 ? 13.998  10.839  31.480  1.00 89.70 194 A 1 
ATOM 1548 C CA  . ASP A 1 194 ? 12.630  10.824  32.034  1.00 90.39 194 A 1 
ATOM 1549 C C   . ASP A 1 194 ? 11.538  11.064  30.978  1.00 91.97 194 A 1 
ATOM 1550 O O   . ASP A 1 194 ? 10.346  10.888  31.233  1.00 89.67 194 A 1 
ATOM 1551 C CB  . ASP A 1 194 ? 12.516  11.883  33.138  1.00 87.85 194 A 1 
ATOM 1552 C CG  . ASP A 1 194 ? 13.291  11.536  34.406  1.00 84.06 194 A 1 
ATOM 1553 O OD1 . ASP A 1 194 ? 13.258  10.350  34.795  1.00 76.88 194 A 1 
ATOM 1554 O OD2 . ASP A 1 194 ? 13.825  12.488  35.012  1.00 76.50 194 A 1 
ATOM 1555 N N   . GLU A 1 195 ? 11.921  11.501  29.780  1.00 91.45 195 A 1 
ATOM 1556 C CA  . GLU A 1 195 ? 11.013  11.803  28.675  1.00 92.01 195 A 1 
ATOM 1557 C C   . GLU A 1 195 ? 11.700  11.566  27.328  1.00 92.21 195 A 1 
ATOM 1558 O O   . GLU A 1 195 ? 12.847  11.949  27.119  1.00 88.93 195 A 1 
ATOM 1559 C CB  . GLU A 1 195 ? 10.519  13.264  28.795  1.00 89.41 195 A 1 
ATOM 1560 C CG  . GLU A 1 195 ? 9.362   13.559  27.835  1.00 83.59 195 A 1 
ATOM 1561 C CD  . GLU A 1 195 ? 8.922   15.031  27.827  1.00 82.93 195 A 1 
ATOM 1562 O OE1 . GLU A 1 195 ? 8.686   15.552  26.710  1.00 72.55 195 A 1 
ATOM 1563 O OE2 . GLU A 1 195 ? 8.723   15.621  28.908  1.00 74.22 195 A 1 
ATOM 1564 N N   . TYR A 1 196 ? 10.964  11.008  26.359  1.00 92.12 196 A 1 
ATOM 1565 C CA  . TYR A 1 196 ? 11.409  10.904  24.975  1.00 92.37 196 A 1 
ATOM 1566 C C   . TYR A 1 196 ? 10.358  11.446  24.014  1.00 92.66 196 A 1 
ATOM 1567 O O   . TYR A 1 196 ? 9.216   10.972  23.980  1.00 89.93 196 A 1 
ATOM 1568 C CB  . TYR A 1 196 ? 11.775  9.459   24.643  1.00 92.03 196 A 1 
ATOM 1569 C CG  . TYR A 1 196 ? 12.280  9.322   23.220  1.00 92.21 196 A 1 
ATOM 1570 C CD1 . TYR A 1 196 ? 11.456  8.768   22.222  1.00 88.27 196 A 1 
ATOM 1571 C CD2 . TYR A 1 196 ? 13.554  9.813   22.887  1.00 89.14 196 A 1 
ATOM 1572 C CE1 . TYR A 1 196 ? 11.912  8.696   20.893  1.00 88.26 196 A 1 
ATOM 1573 C CE2 . TYR A 1 196 ? 14.013  9.751   21.560  1.00 88.61 196 A 1 
ATOM 1574 C CZ  . TYR A 1 196 ? 13.193  9.194   20.560  1.00 89.62 196 A 1 
ATOM 1575 O OH  . TYR A 1 196 ? 13.643  9.145   19.282  1.00 87.99 196 A 1 
ATOM 1576 N N   . ASN A 1 197 ? 10.725  12.447  23.218  1.00 92.15 197 A 1 
ATOM 1577 C CA  . ASN A 1 197 ? 9.863   13.071  22.216  1.00 91.78 197 A 1 
ATOM 1578 C C   . ASN A 1 197 ? 8.470   13.456  22.783  1.00 92.15 197 A 1 
ATOM 1579 O O   . ASN A 1 197 ? 7.445   13.250  22.138  1.00 88.13 197 A 1 
ATOM 1580 C CB  . ASN A 1 197 ? 9.845   12.151  20.967  1.00 89.89 197 A 1 
ATOM 1581 C CG  . ASN A 1 197 ? 9.306   12.815  19.711  1.00 85.78 197 A 1 
ATOM 1582 O OD1 . ASN A 1 197 ? 8.982   13.995  19.678  1.00 77.11 197 A 1 
ATOM 1583 N ND2 . ASN A 1 197 ? 9.188   12.073  18.628  1.00 77.52 197 A 1 
ATOM 1584 N N   . GLY A 1 198 ? 8.385   13.987  24.010  1.00 91.63 198 A 1 
ATOM 1585 C CA  . GLY A 1 198 ? 7.130   14.336  24.692  1.00 91.66 198 A 1 
ATOM 1586 C C   . GLY A 1 198 ? 6.330   13.151  25.249  1.00 92.84 198 A 1 
ATOM 1587 O O   . GLY A 1 198 ? 5.142   13.309  25.541  1.00 90.32 198 A 1 
ATOM 1588 N N   . ILE A 1 199 ? 6.918   11.952  25.339  1.00 92.46 199 A 1 
ATOM 1589 C CA  . ILE A 1 199 ? 6.358   10.750  25.975  1.00 93.37 199 A 1 
ATOM 1590 C C   . ILE A 1 199 ? 7.120   10.513  27.281  1.00 93.91 199 A 1 
ATOM 1591 O O   . ILE A 1 199 ? 8.344   10.396  27.234  1.00 92.56 199 A 1 
ATOM 1592 C CB  . ILE A 1 199 ? 6.478   9.502   25.072  1.00 93.01 199 A 1 
ATOM 1593 C CG1 . ILE A 1 199 ? 5.895   9.713   23.658  1.00 90.04 199 A 1 
ATOM 1594 C CG2 . ILE A 1 199 ? 5.777   8.300   25.738  1.00 89.75 199 A 1 
ATOM 1595 C CD1 . ILE A 1 199 ? 6.384   8.646   22.665  1.00 84.51 199 A 1 
ATOM 1596 N N   . PRO A 1 200 ? 6.433   10.426  28.427  1.00 94.11 200 A 1 
ATOM 1597 C CA  . PRO A 1 200 ? 7.097   10.168  29.697  1.00 94.04 200 A 1 
ATOM 1598 C C   . PRO A 1 200 ? 7.689   8.756   29.754  1.00 94.83 200 A 1 
ATOM 1599 O O   . PRO A 1 200 ? 7.116   7.805   29.206  1.00 94.04 200 A 1 
ATOM 1600 C CB  . PRO A 1 200 ? 6.018   10.377  30.754  1.00 92.42 200 A 1 
ATOM 1601 C CG  . PRO A 1 200 ? 4.733   10.054  30.006  1.00 89.85 200 A 1 
ATOM 1602 C CD  . PRO A 1 200 ? 5.012   10.550  28.598  1.00 92.48 200 A 1 
ATOM 1603 N N   . ILE A 1 201 ? 8.797   8.636   30.476  1.00 93.97 201 A 1 
ATOM 1604 C CA  . ILE A 1 201 ? 9.466   7.375   30.790  1.00 94.31 201 A 1 
ATOM 1605 C C   . ILE A 1 201 ? 9.356   7.146   32.303  1.00 94.08 201 A 1 
ATOM 1606 O O   . ILE A 1 201 ? 9.667   8.026   33.105  1.00 92.50 201 A 1 
ATOM 1607 C CB  . ILE A 1 201 ? 10.930  7.362   30.289  1.00 93.67 201 A 1 
ATOM 1608 C CG1 . ILE A 1 201 ? 11.006  7.759   28.792  1.00 90.74 201 A 1 
ATOM 1609 C CG2 . ILE A 1 201 ? 11.549  5.974   30.540  1.00 91.38 201 A 1 
ATOM 1610 C CD1 . ILE A 1 201 ? 12.413  7.764   28.189  1.00 86.99 201 A 1 
ATOM 1611 N N   . ILE A 1 202 ? 8.871   5.968   32.694  1.00 94.19 202 A 1 
ATOM 1612 C CA  . ILE A 1 202 ? 8.883   5.516   34.088  1.00 93.91 202 A 1 
ATOM 1613 C C   . ILE A 1 202 ? 9.861   4.348   34.187  1.00 93.25 202 A 1 
ATOM 1614 O O   . ILE A 1 202 ? 9.696   3.335   33.500  1.00 91.52 202 A 1 
ATOM 1615 C CB  . ILE A 1 202 ? 7.472   5.147   34.593  1.00 93.50 202 A 1 
ATOM 1616 C CG1 . ILE A 1 202 ? 6.520   6.364   34.545  1.00 90.15 202 A 1 
ATOM 1617 C CG2 . ILE A 1 202 ? 7.564   4.598   36.029  1.00 90.36 202 A 1 
ATOM 1618 C CD1 . ILE A 1 202 ? 5.074   6.062   34.972  1.00 87.24 202 A 1 
ATOM 1619 N N   . HIS A 1 203 ? 10.843  4.486   35.074  1.00 92.91 203 A 1 
ATOM 1620 C CA  . HIS A 1 203 ? 11.905  3.498   35.293  1.00 91.60 203 A 1 
ATOM 1621 C C   . HIS A 1 203 ? 11.462  2.352   36.221  1.00 90.90 203 A 1 
ATOM 1622 O O   . HIS A 1 203 ? 12.150  1.993   37.170  1.00 87.17 203 A 1 
ATOM 1623 C CB  . HIS A 1 203 ? 13.173  4.226   35.770  1.00 90.60 203 A 1 
ATOM 1624 C CG  . HIS A 1 203 ? 13.700  5.181   34.734  1.00 90.12 203 A 1 
ATOM 1625 N ND1 . HIS A 1 203 ? 14.222  4.811   33.516  1.00 78.82 203 A 1 
ATOM 1626 C CD2 . HIS A 1 203 ? 13.690  6.543   34.789  1.00 80.48 203 A 1 
ATOM 1627 C CE1 . HIS A 1 203 ? 14.520  5.932   32.847  1.00 82.27 203 A 1 
ATOM 1628 N NE2 . HIS A 1 203 ? 14.216  7.012   33.586  1.00 83.89 203 A 1 
ATOM 1629 N N   . ASP A 1 204 ? 10.267  1.805   35.972  1.00 91.20 204 A 1 
ATOM 1630 C CA  . ASP A 1 204 ? 9.707   0.674   36.706  1.00 91.57 204 A 1 
ATOM 1631 C C   . ASP A 1 204 ? 8.739   -0.123  35.815  1.00 91.89 204 A 1 
ATOM 1632 O O   . ASP A 1 204 ? 7.596   0.276   35.564  1.00 89.60 204 A 1 
ATOM 1633 C CB  . ASP A 1 204 ? 9.033   1.171   37.995  1.00 90.30 204 A 1 
ATOM 1634 C CG  . ASP A 1 204 ? 8.475   0.038   38.862  1.00 89.60 204 A 1 
ATOM 1635 O OD1 . ASP A 1 204 ? 8.576   -1.147  38.464  1.00 84.63 204 A 1 
ATOM 1636 O OD2 . ASP A 1 204 ? 7.900   0.355   39.927  1.00 84.46 204 A 1 
ATOM 1637 N N   . ILE A 1 205 ? 9.177   -1.286  35.355  1.00 91.66 205 A 1 
ATOM 1638 C CA  . ILE A 1 205 ? 8.373   -2.191  34.518  1.00 91.45 205 A 1 
ATOM 1639 C C   . ILE A 1 205 ? 7.255   -2.902  35.296  1.00 91.66 205 A 1 
ATOM 1640 O O   . ILE A 1 205 ? 6.297   -3.390  34.692  1.00 88.55 205 A 1 
ATOM 1641 C CB  . ILE A 1 205 ? 9.269   -3.211  33.782  1.00 89.50 205 A 1 
ATOM 1642 C CG1 . ILE A 1 205 ? 10.072  -4.104  34.754  1.00 80.02 205 A 1 
ATOM 1643 C CG2 . ILE A 1 205 ? 10.182  -2.472  32.784  1.00 78.94 205 A 1 
ATOM 1644 C CD1 . ILE A 1 205 ? 10.851  -5.226  34.061  1.00 74.68 205 A 1 
ATOM 1645 N N   . THR A 1 206 ? 7.332   -2.943  36.637  1.00 91.89 206 A 1 
ATOM 1646 C CA  . THR A 1 206 ? 6.362   -3.659  37.486  1.00 91.43 206 A 1 
ATOM 1647 C C   . THR A 1 206 ? 4.998   -2.972  37.509  1.00 91.45 206 A 1 
ATOM 1648 O O   . THR A 1 206 ? 3.967   -3.618  37.719  1.00 89.69 206 A 1 
ATOM 1649 C CB  . THR A 1 206 ? 6.881   -3.876  38.915  1.00 91.35 206 A 1 
ATOM 1650 O OG1 . THR A 1 206 ? 6.815   -2.695  39.679  1.00 86.56 206 A 1 
ATOM 1651 C CG2 . THR A 1 206 ? 8.301   -4.432  38.985  1.00 83.99 206 A 1 
ATOM 1652 N N   . LEU A 1 207 ? 4.962   -1.673  37.185  1.00 91.68 207 A 1 
ATOM 1653 C CA  . LEU A 1 207 ? 3.759   -0.841  37.157  1.00 91.75 207 A 1 
ATOM 1654 C C   . LEU A 1 207 ? 2.777   -1.197  36.030  1.00 92.09 207 A 1 
ATOM 1655 O O   . LEU A 1 207 ? 1.662   -0.670  36.011  1.00 90.06 207 A 1 
ATOM 1656 C CB  . LEU A 1 207 ? 4.182   0.633   37.066  1.00 91.40 207 A 1 
ATOM 1657 C CG  . LEU A 1 207 ? 4.952   1.161   38.289  1.00 89.38 207 A 1 
ATOM 1658 C CD1 . LEU A 1 207 ? 5.370   2.603   38.022  1.00 83.97 207 A 1 
ATOM 1659 C CD2 . LEU A 1 207 ? 4.103   1.131   39.561  1.00 84.25 207 A 1 
ATOM 1660 N N   . GLY A 1 208 ? 3.109   -2.100  35.104  1.00 90.79 208 A 1 
ATOM 1661 C CA  . GLY A 1 208 ? 2.247   -2.473  33.976  1.00 89.95 208 A 1 
ATOM 1662 C C   . GLY A 1 208 ? 0.811   -2.821  34.387  1.00 90.63 208 A 1 
ATOM 1663 O O   . GLY A 1 208 ? -0.155  -2.270  33.846  1.00 89.67 208 A 1 
ATOM 1664 N N   . SER A 1 209 ? 0.644   -3.662  35.414  1.00 90.41 209 A 1 
ATOM 1665 C CA  . SER A 1 209 ? -0.676  -4.046  35.937  1.00 89.96 209 A 1 
ATOM 1666 C C   . SER A 1 209 ? -1.443  -2.880  36.568  1.00 90.44 209 A 1 
ATOM 1667 O O   . SER A 1 209 ? -2.670  -2.805  36.454  1.00 88.86 209 A 1 
ATOM 1668 C CB  . SER A 1 209 ? -0.512  -5.152  36.981  1.00 88.22 209 A 1 
ATOM 1669 O OG  . SER A 1 209 ? 0.025   -6.309  36.373  1.00 77.68 209 A 1 
ATOM 1670 N N   . GLU A 1 210 ? -0.750  -1.957  37.233  1.00 91.29 210 A 1 
ATOM 1671 C CA  . GLU A 1 210 ? -1.361  -0.782  37.857  1.00 91.52 210 A 1 
ATOM 1672 C C   . GLU A 1 210 ? -1.813  0.245   36.808  1.00 91.85 210 A 1 
ATOM 1673 O O   . GLU A 1 210 ? -2.916  0.782   36.904  1.00 89.97 210 A 1 
ATOM 1674 C CB  . GLU A 1 210 ? -0.383  -0.193  38.879  1.00 91.26 210 A 1 
ATOM 1675 C CG  . GLU A 1 210 ? -1.090  0.894   39.693  1.00 82.50 210 A 1 
ATOM 1676 C CD  . GLU A 1 210 ? -0.334  1.324   40.947  1.00 81.03 210 A 1 
ATOM 1677 O OE1 . GLU A 1 210 ? -0.983  2.074   41.719  1.00 71.55 210 A 1 
ATOM 1678 O OE2 . GLU A 1 210 ? 0.832   0.941   41.123  1.00 71.70 210 A 1 
ATOM 1679 N N   . ILE A 1 211 ? -1.034  0.436   35.748  1.00 91.54 211 A 1 
ATOM 1680 C CA  . ILE A 1 211 ? -1.374  1.294   34.607  1.00 91.45 211 A 1 
ATOM 1681 C C   . ILE A 1 211 ? -2.658  0.814   33.930  1.00 90.96 211 A 1 
ATOM 1682 O O   . ILE A 1 211 ? -3.555  1.616   33.659  1.00 89.00 211 A 1 
ATOM 1683 C CB  . ILE A 1 211 ? -0.175  1.341   33.635  1.00 91.64 211 A 1 
ATOM 1684 C CG1 . ILE A 1 211 ? 0.966   2.152   34.291  1.00 89.05 211 A 1 
ATOM 1685 C CG2 . ILE A 1 211 ? -0.544  1.958   32.275  1.00 88.92 211 A 1 
ATOM 1686 C CD1 . ILE A 1 211 ? 2.320   1.880   33.654  1.00 81.36 211 A 1 
ATOM 1687 N N   . VAL A 1 212 ? -2.808  -0.493  33.706  1.00 89.54 212 A 1 
ATOM 1688 C CA  . VAL A 1 212 ? -4.042  -1.063  33.142  1.00 88.21 212 A 1 
ATOM 1689 C C   . VAL A 1 212 ? -5.244  -0.795  34.050  1.00 87.48 212 A 1 
ATOM 1690 O O   . VAL A 1 212 ? -6.298  -0.385  33.560  1.00 85.99 212 A 1 
ATOM 1691 C CB  . VAL A 1 212 ? -3.880  -2.567  32.869  1.00 87.54 212 A 1 
ATOM 1692 C CG1 . VAL A 1 212 ? -5.192  -3.228  32.425  1.00 82.03 212 A 1 
ATOM 1693 C CG2 . VAL A 1 212 ? -2.862  -2.797  31.753  1.00 82.00 212 A 1 
ATOM 1694 N N   . LYS A 1 213 ? -5.101  -0.968  35.371  1.00 89.26 213 A 1 
ATOM 1695 C CA  . LYS A 1 213 ? -6.178  -0.726  36.346  1.00 88.09 213 A 1 
ATOM 1696 C C   . LYS A 1 213 ? -6.590  0.749   36.413  1.00 87.71 213 A 1 
ATOM 1697 O O   . LYS A 1 213 ? -7.781  1.037   36.418  1.00 85.63 213 A 1 
ATOM 1698 C CB  . LYS A 1 213 ? -5.756  -1.218  37.736  1.00 88.11 213 A 1 
ATOM 1699 C CG  . LYS A 1 213 ? -5.752  -2.749  37.853  1.00 79.20 213 A 1 
ATOM 1700 C CD  . LYS A 1 213 ? -5.182  -3.164  39.217  1.00 76.25 213 A 1 
ATOM 1701 C CE  . LYS A 1 213 ? -5.086  -4.687  39.340  1.00 67.45 213 A 1 
ATOM 1702 N NZ  . LYS A 1 213 ? -4.470  -5.089  40.631  1.00 59.68 213 A 1 
ATOM 1703 N N   . ARG A 1 214 ? -5.633  1.685   36.446  1.00 88.28 214 A 1 
ATOM 1704 C CA  . ARG A 1 214 ? -5.897  3.128   36.606  1.00 87.45 214 A 1 
ATOM 1705 C C   . ARG A 1 214 ? -6.381  3.802   35.327  1.00 87.60 214 A 1 
ATOM 1706 O O   . ARG A 1 214 ? -7.279  4.640   35.383  1.00 84.83 214 A 1 
ATOM 1707 C CB  . ARG A 1 214 ? -4.642  3.840   37.134  1.00 87.61 214 A 1 
ATOM 1708 C CG  . ARG A 1 214 ? -4.295  3.487   38.589  1.00 85.20 214 A 1 
ATOM 1709 C CD  . ARG A 1 214 ? -3.112  4.352   39.046  1.00 84.35 214 A 1 
ATOM 1710 N NE  . ARG A 1 214 ? -2.679  4.056   40.426  1.00 81.53 214 A 1 
ATOM 1711 C CZ  . ARG A 1 214 ? -2.157  4.907   41.297  1.00 77.01 214 A 1 
ATOM 1712 N NH1 . ARG A 1 214 ? -2.047  6.185   41.061  1.00 71.13 214 A 1 
ATOM 1713 N NH2 . ARG A 1 214 ? -1.713  4.474   42.436  1.00 68.85 214 A 1 
ATOM 1714 N N   . TYR A 1 215 ? -5.818  3.446   34.175  1.00 86.73 215 A 1 
ATOM 1715 C CA  . TYR A 1 215 ? -6.026  4.166   32.911  1.00 85.57 215 A 1 
ATOM 1716 C C   . TYR A 1 215 ? -6.782  3.358   31.851  1.00 84.18 215 A 1 
ATOM 1717 O O   . TYR A 1 215 ? -7.115  3.891   30.790  1.00 81.15 215 A 1 
ATOM 1718 C CB  . TYR A 1 215 ? -4.674  4.671   32.384  1.00 86.95 215 A 1 
ATOM 1719 C CG  . TYR A 1 215 ? -3.854  5.419   33.419  1.00 88.20 215 A 1 
ATOM 1720 C CD1 . TYR A 1 215 ? -4.290  6.666   33.904  1.00 83.93 215 A 1 
ATOM 1721 C CD2 . TYR A 1 215 ? -2.680  4.840   33.934  1.00 85.32 215 A 1 
ATOM 1722 C CE1 . TYR A 1 215 ? -3.571  7.313   34.926  1.00 84.54 215 A 1 
ATOM 1723 C CE2 . TYR A 1 215 ? -1.959  5.484   34.956  1.00 84.79 215 A 1 
ATOM 1724 C CZ  . TYR A 1 215 ? -2.410  6.713   35.464  1.00 87.10 215 A 1 
ATOM 1725 O OH  . TYR A 1 215 ? -1.740  7.305   36.484  1.00 85.78 215 A 1 
ATOM 1726 N N   . ASN A 1 216 ? -7.084  2.071   32.108  1.00 83.32 216 A 1 
ATOM 1727 C CA  . ASN A 1 216 ? -7.741  1.155   31.166  1.00 81.45 216 A 1 
ATOM 1728 C C   . ASN A 1 216 ? -7.031  1.093   29.796  1.00 81.70 216 A 1 
ATOM 1729 O O   . ASN A 1 216 ? -7.678  0.955   28.742  1.00 79.44 216 A 1 
ATOM 1730 C CB  . ASN A 1 216 ? -9.233  1.512   31.112  1.00 79.15 216 A 1 
ATOM 1731 C CG  . ASN A 1 216 ? -10.122 0.501   30.411  1.00 73.58 216 A 1 
ATOM 1732 O OD1 . ASN A 1 216 ? -9.861  -0.686  30.267  1.00 68.55 216 A 1 
ATOM 1733 N ND2 . ASN A 1 216 ? -11.271 0.944   29.957  1.00 65.99 216 A 1 
ATOM 1734 N N   . ILE A 1 217 ? -5.710  1.221   29.794  1.00 83.70 217 A 1 
ATOM 1735 C CA  . ILE A 1 217 ? -4.880  1.072   28.594  1.00 84.50 217 A 1 
ATOM 1736 C C   . ILE A 1 217 ? -4.796  -0.418  28.268  1.00 83.35 217 A 1 
ATOM 1737 O O   . ILE A 1 217 ? -4.457  -1.232  29.121  1.00 81.42 217 A 1 
ATOM 1738 C CB  . ILE A 1 217 ? -3.490  1.717   28.770  1.00 85.74 217 A 1 
ATOM 1739 C CG1 . ILE A 1 217 ? -3.621  3.223   29.085  1.00 84.74 217 A 1 
ATOM 1740 C CG2 . ILE A 1 217 ? -2.655  1.505   27.491  1.00 84.05 217 A 1 
ATOM 1741 C CD1 . ILE A 1 217 ? -2.300  3.911   29.442  1.00 81.10 217 A 1 
ATOM 1742 N N   . LYS A 1 218 ? -5.138  -0.781  27.026  1.00 80.15 218 A 1 
ATOM 1743 C CA  . LYS A 1 218 ? -5.284  -2.192  26.622  1.00 76.97 218 A 1 
ATOM 1744 C C   . LYS A 1 218 ? -4.119  -2.730  25.807  1.00 78.00 218 A 1 
ATOM 1745 O O   . LYS A 1 218 ? -4.086  -3.935  25.577  1.00 73.90 218 A 1 
ATOM 1746 C CB  . LYS A 1 218 ? -6.606  -2.376  25.863  1.00 72.45 218 A 1 
ATOM 1747 C CG  . LYS A 1 218 ? -7.806  -2.163  26.790  1.00 67.06 218 A 1 
ATOM 1748 C CD  . LYS A 1 218 ? -9.126  -2.285  26.024  1.00 63.20 218 A 1 
ATOM 1749 C CE  . LYS A 1 218 ? -10.251 -1.947  27.003  1.00 58.34 218 A 1 
ATOM 1750 N NZ  . LYS A 1 218 ? -11.558 -1.798  26.319  1.00 52.44 218 A 1 
ATOM 1751 N N   . MET A 1 219 ? -3.229  -1.855  25.339  1.00 79.16 219 A 1 
ATOM 1752 C CA  . MET A 1 219 ? -2.158  -2.192  24.405  1.00 81.46 219 A 1 
ATOM 1753 C C   . MET A 1 219 ? -0.778  -2.028  25.037  1.00 84.76 219 A 1 
ATOM 1754 O O   . MET A 1 219 ? -0.448  -0.939  25.511  1.00 84.67 219 A 1 
ATOM 1755 C CB  . MET A 1 219 ? -2.299  -1.323  23.146  1.00 78.16 219 A 1 
ATOM 1756 C CG  . MET A 1 219 ? -1.295  -1.722  22.060  1.00 71.49 219 A 1 
ATOM 1757 S SD  . MET A 1 219 ? -1.574  -3.380  21.407  1.00 69.30 219 A 1 
ATOM 1758 C CE  . MET A 1 219 ? -0.026  -3.591  20.499  1.00 60.37 219 A 1 
ATOM 1759 N N   . ALA A 1 220 ? 0.028   -3.084  24.975  1.00 84.14 220 A 1 
ATOM 1760 C CA  . ALA A 1 220 ? 1.449   -3.073  25.313  1.00 84.66 220 A 1 
ATOM 1761 C C   . ALA A 1 220 ? 2.306   -3.439  24.095  1.00 83.93 220 A 1 
ATOM 1762 O O   . ALA A 1 220 ? 1.975   -4.356  23.344  1.00 82.69 220 A 1 
ATOM 1763 C CB  . ALA A 1 220 ? 1.702   -4.036  26.475  1.00 85.95 220 A 1 
ATOM 1764 N N   . ILE A 1 221 ? 3.419   -2.742  23.914  1.00 85.85 221 A 1 
ATOM 1765 C CA  . ILE A 1 221 ? 4.415   -3.036  22.880  1.00 86.01 221 A 1 
ATOM 1766 C C   . ILE A 1 221 ? 5.737   -3.311  23.590  1.00 87.18 221 A 1 
ATOM 1767 O O   . ILE A 1 221 ? 6.274   -2.429  24.245  1.00 86.67 221 A 1 
ATOM 1768 C CB  . ILE A 1 221 ? 4.525   -1.879  21.866  1.00 84.76 221 A 1 
ATOM 1769 C CG1 . ILE A 1 221 ? 3.153   -1.549  21.232  1.00 82.77 221 A 1 
ATOM 1770 C CG2 . ILE A 1 221 ? 5.554   -2.253  20.788  1.00 82.20 221 A 1 
ATOM 1771 C CD1 . ILE A 1 221 ? 3.168   -0.326  20.311  1.00 77.34 221 A 1 
ATOM 1772 N N   . VAL A 1 222 ? 6.251   -4.527  23.475  1.00 85.51 222 A 1 
ATOM 1773 C CA  . VAL A 1 222 ? 7.504   -4.936  24.120  1.00 85.43 222 A 1 
ATOM 1774 C C   . VAL A 1 222 ? 8.648   -4.752  23.128  1.00 84.65 222 A 1 
ATOM 1775 O O   . VAL A 1 222 ? 8.756   -5.498  22.156  1.00 83.24 222 A 1 
ATOM 1776 C CB  . VAL A 1 222 ? 7.413   -6.378  24.652  1.00 86.21 222 A 1 
ATOM 1777 C CG1 . VAL A 1 222 ? 8.676   -6.751  25.432  1.00 82.60 222 A 1 
ATOM 1778 C CG2 . VAL A 1 222 ? 6.209   -6.546  25.591  1.00 82.73 222 A 1 
ATOM 1779 N N   . ALA A 1 223 ? 9.479   -3.738  23.364  1.00 86.47 223 A 1 
ATOM 1780 C CA  . ALA A 1 223 ? 10.585  -3.305  22.513  1.00 86.39 223 A 1 
ATOM 1781 C C   . ALA A 1 223 ? 11.940  -3.492  23.221  1.00 85.93 223 A 1 
ATOM 1782 O O   . ALA A 1 223 ? 12.739  -2.562  23.327  1.00 83.79 223 A 1 
ATOM 1783 C CB  . ALA A 1 223 ? 10.303  -1.863  22.068  1.00 86.40 223 A 1 
ATOM 1784 N N   . MET A 1 224 ? 12.169  -4.694  23.737  1.00 85.46 224 A 1 
ATOM 1785 C CA  . MET A 1 224 ? 13.360  -5.095  24.500  1.00 84.77 224 A 1 
ATOM 1786 C C   . MET A 1 224 ? 14.062  -6.288  23.819  1.00 83.06 224 A 1 
ATOM 1787 O O   . MET A 1 224 ? 14.026  -7.406  24.339  1.00 78.91 224 A 1 
ATOM 1788 C CB  . MET A 1 224 ? 12.956  -5.428  25.944  1.00 85.03 224 A 1 
ATOM 1789 C CG  . MET A 1 224 ? 12.467  -4.228  26.755  1.00 83.67 224 A 1 
ATOM 1790 S SD  . MET A 1 224 ? 11.749  -4.728  28.342  1.00 82.92 224 A 1 
ATOM 1791 C CE  . MET A 1 224 ? 11.842  -3.166  29.256  1.00 73.95 224 A 1 
ATOM 1792 N N   . PRO A 1 225 ? 14.648  -6.095  22.623  1.00 82.48 225 A 1 
ATOM 1793 C CA  . PRO A 1 225 ? 15.176  -7.204  21.817  1.00 79.09 225 A 1 
ATOM 1794 C C   . PRO A 1 225 ? 16.455  -7.841  22.375  1.00 78.21 225 A 1 
ATOM 1795 O O   . PRO A 1 225 ? 16.811  -8.936  21.956  1.00 74.17 225 A 1 
ATOM 1796 C CB  . PRO A 1 225 ? 15.429  -6.580  20.444  1.00 77.11 225 A 1 
ATOM 1797 C CG  . PRO A 1 225 ? 15.761  -5.132  20.775  1.00 76.55 225 A 1 
ATOM 1798 C CD  . PRO A 1 225 ? 14.806  -4.837  21.922  1.00 79.44 225 A 1 
ATOM 1799 N N   . GLU A 1 226 ? 17.132  -7.171  23.303  1.00 82.45 226 A 1 
ATOM 1800 C CA  . GLU A 1 226 ? 18.378  -7.650  23.924  1.00 81.50 226 A 1 
ATOM 1801 C C   . GLU A 1 226 ? 18.135  -8.662  25.057  1.00 81.53 226 A 1 
ATOM 1802 O O   . GLU A 1 226 ? 19.078  -9.269  25.558  1.00 78.10 226 A 1 
ATOM 1803 C CB  . GLU A 1 226 ? 19.171  -6.441  24.452  1.00 79.40 226 A 1 
ATOM 1804 C CG  . GLU A 1 226 ? 19.543  -5.450  23.330  1.00 71.36 226 A 1 
ATOM 1805 C CD  . GLU A 1 226 ? 20.320  -4.223  23.830  1.00 68.71 226 A 1 
ATOM 1806 O OE1 . GLU A 1 226 ? 20.635  -3.376  22.961  1.00 60.54 226 A 1 
ATOM 1807 O OE2 . GLU A 1 226 ? 20.553  -4.120  25.051  1.00 58.46 226 A 1 
ATOM 1808 N N   . LEU A 1 227 ? 16.876  -8.840  25.478  1.00 80.32 227 A 1 
ATOM 1809 C CA  . LEU A 1 227 ? 16.540  -9.758  26.559  1.00 79.46 227 A 1 
ATOM 1810 C C   . LEU A 1 227 ? 16.647  -11.219 26.117  1.00 78.73 227 A 1 
ATOM 1811 O O   . LEU A 1 227 ? 16.170  -11.610 25.050  1.00 75.16 227 A 1 
ATOM 1812 C CB  . LEU A 1 227 ? 15.135  -9.463  27.100  1.00 79.29 227 A 1 
ATOM 1813 C CG  . LEU A 1 227 ? 14.992  -8.108  27.807  1.00 78.47 227 A 1 
ATOM 1814 C CD1 . LEU A 1 227 ? 13.547  -7.961  28.278  1.00 73.66 227 A 1 
ATOM 1815 C CD2 . LEU A 1 227 ? 15.901  -7.973  29.023  1.00 74.29 227 A 1 
ATOM 1816 N N   . ASP A 1 228 ? 17.190  -12.048 27.003  1.00 78.04 228 A 1 
ATOM 1817 C CA  . ASP A 1 228 ? 17.145  -13.494 26.843  1.00 77.24 228 A 1 
ATOM 1818 C C   . ASP A 1 228 ? 15.699  -14.024 26.929  1.00 77.50 228 A 1 
ATOM 1819 O O   . ASP A 1 228 ? 14.797  -13.414 27.517  1.00 75.53 228 A 1 
ATOM 1820 C CB  . ASP A 1 228 ? 18.069  -14.156 27.875  1.00 75.34 228 A 1 
ATOM 1821 C CG  . ASP A 1 228 ? 17.449  -14.086 29.268  1.00 69.92 228 A 1 
ATOM 1822 O OD1 . ASP A 1 228 ? 17.330  -12.965 29.796  1.00 64.03 228 A 1 
ATOM 1823 O OD2 . ASP A 1 228 ? 17.001  -15.151 29.749  1.00 64.58 228 A 1 
ATOM 1824 N N   . ALA A 1 229 ? 15.465  -15.197 26.347  1.00 71.91 229 A 1 
ATOM 1825 C CA  . ALA A 1 229 ? 14.125  -15.777 26.253  1.00 70.80 229 A 1 
ATOM 1826 C C   . ALA A 1 229 ? 13.457  -16.026 27.622  1.00 72.75 229 A 1 
ATOM 1827 O O   . ALA A 1 229 ? 12.231  -15.951 27.731  1.00 70.69 229 A 1 
ATOM 1828 C CB  . ALA A 1 229 ? 14.237  -17.078 25.451  1.00 67.56 229 A 1 
ATOM 1829 N N   . ILE A 1 230 ? 14.238  -16.301 28.672  1.00 70.15 230 A 1 
ATOM 1830 C CA  . ILE A 1 230 ? 13.727  -16.577 30.023  1.00 72.24 230 A 1 
ATOM 1831 C C   . ILE A 1 230 ? 13.209  -15.282 30.654  1.00 73.54 230 A 1 
ATOM 1832 O O   . ILE A 1 230 ? 12.065  -15.231 31.115  1.00 72.06 230 A 1 
ATOM 1833 C CB  . ILE A 1 230 ? 14.810  -17.258 30.891  1.00 72.73 230 A 1 
ATOM 1834 C CG1 . ILE A 1 230 ? 15.242  -18.609 30.267  1.00 68.15 230 A 1 
ATOM 1835 C CG2 . ILE A 1 230 ? 14.294  -17.468 32.330  1.00 66.93 230 A 1 
ATOM 1836 C CD1 . ILE A 1 230 ? 16.440  -19.272 30.966  1.00 60.71 230 A 1 
ATOM 1837 N N   . ARG A 1 231 ? 14.000  -14.202 30.615  1.00 81.08 231 A 1 
ATOM 1838 C CA  . ARG A 1 231 ? 13.630  -12.887 31.154  1.00 81.33 231 A 1 
ATOM 1839 C C   . ARG A 1 231 ? 12.475  -12.266 30.369  1.00 82.18 231 A 1 
ATOM 1840 O O   . ARG A 1 231 ? 11.525  -11.771 30.974  1.00 80.51 231 A 1 
ATOM 1841 C CB  . ARG A 1 231 ? 14.878  -11.994 31.194  1.00 80.59 231 A 1 
ATOM 1842 C CG  . ARG A 1 231 ? 14.652  -10.679 31.954  1.00 74.13 231 A 1 
ATOM 1843 C CD  . ARG A 1 231 ? 15.985  -9.941  32.110  1.00 71.87 231 A 1 
ATOM 1844 N NE  . ARG A 1 231 ? 15.846  -8.631  32.779  1.00 63.59 231 A 1 
ATOM 1845 C CZ  . ARG A 1 231 ? 16.835  -7.795  33.055  1.00 57.70 231 A 1 
ATOM 1846 N NH1 . ARG A 1 231 ? 18.075  -8.075  32.770  1.00 53.52 231 A 1 
ATOM 1847 N NH2 . ARG A 1 231 ? 16.598  -6.641  33.619  1.00 49.96 231 A 1 
ATOM 1848 N N   . LEU A 1 232 ? 12.485  -12.382 29.045  1.00 77.17 232 A 1 
ATOM 1849 C CA  . LEU A 1 232 ? 11.371  -11.945 28.201  1.00 76.19 232 A 1 
ATOM 1850 C C   . LEU A 1 232 ? 10.070  -12.675 28.572  1.00 76.42 232 A 1 
ATOM 1851 O O   . LEU A 1 232 ? 9.037   -12.038 28.772  1.00 75.30 232 A 1 
ATOM 1852 C CB  . LEU A 1 232 ? 11.745  -12.162 26.723  1.00 75.55 232 A 1 
ATOM 1853 C CG  . LEU A 1 232 ? 10.648  -11.732 25.733  1.00 72.07 232 A 1 
ATOM 1854 C CD1 . LEU A 1 232 ? 10.339  -10.237 25.818  1.00 68.82 232 A 1 
ATOM 1855 C CD2 . LEU A 1 232 ? 11.083  -12.059 24.307  1.00 67.25 232 A 1 
ATOM 1856 N N   . LYS A 1 233 ? 10.106  -13.998 28.731  1.00 68.99 233 A 1 
ATOM 1857 C CA  . LYS A 1 233 ? 8.942   -14.792 29.154  1.00 67.49 233 A 1 
ATOM 1858 C C   . LYS A 1 233 ? 8.432   -14.368 30.535  1.00 69.37 233 A 1 
ATOM 1859 O O   . LYS A 1 233 ? 7.218   -14.304 30.736  1.00 68.59 233 A 1 
ATOM 1860 C CB  . LYS A 1 233 ? 9.310   -16.280 29.116  1.00 65.28 233 A 1 
ATOM 1861 C CG  . LYS A 1 233 ? 8.113   -17.195 29.424  1.00 59.69 233 A 1 
ATOM 1862 C CD  . LYS A 1 233 ? 8.531   -18.660 29.323  1.00 56.51 233 A 1 
ATOM 1863 C CE  . LYS A 1 233 ? 7.338   -19.577 29.620  1.00 50.34 233 A 1 
ATOM 1864 N NZ  . LYS A 1 233 ? 7.729   -21.005 29.557  1.00 43.86 233 A 1 
ATOM 1865 N N   . HIS A 1 234 ? 9.323   -14.056 31.471  1.00 76.53 234 A 1 
ATOM 1866 C CA  . HIS A 1 234 ? 8.950   -13.552 32.792  1.00 77.39 234 A 1 
ATOM 1867 C C   . HIS A 1 234 ? 8.218   -12.203 32.698  1.00 78.04 234 A 1 
ATOM 1868 O O   . HIS A 1 234 ? 7.120   -12.077 33.240  1.00 76.61 234 A 1 
ATOM 1869 C CB  . HIS A 1 234 ? 10.192  -13.474 33.687  1.00 78.40 234 A 1 
ATOM 1870 C CG  . HIS A 1 234 ? 9.854   -12.987 35.071  1.00 77.96 234 A 1 
ATOM 1871 N ND1 . HIS A 1 234 ? 9.194   -13.696 36.047  1.00 70.19 234 A 1 
ATOM 1872 C CD2 . HIS A 1 234 ? 10.098  -11.736 35.572  1.00 70.03 234 A 1 
ATOM 1873 C CE1 . HIS A 1 234 ? 9.051   -12.889 37.113  1.00 71.05 234 A 1 
ATOM 1874 N NE2 . HIS A 1 234 ? 9.584   -11.687 36.869  1.00 72.86 234 A 1 
ATOM 1875 N N   . ILE A 1 235 ? 8.748   -11.225 31.949  1.00 82.18 235 A 1 
ATOM 1876 C CA  . ILE A 1 235 ? 8.126   -9.905  31.735  1.00 82.56 235 A 1 
ATOM 1877 C C   . ILE A 1 235 ? 6.743   -10.046 31.092  1.00 82.53 235 A 1 
ATOM 1878 O O   . ILE A 1 235 ? 5.773   -9.444  31.561  1.00 81.16 235 A 1 
ATOM 1879 C CB  . ILE A 1 235 ? 9.069   -9.003  30.903  1.00 83.89 235 A 1 
ATOM 1880 C CG1 . ILE A 1 235 ? 10.306  -8.641  31.756  1.00 82.52 235 A 1 
ATOM 1881 C CG2 . ILE A 1 235 ? 8.356   -7.727  30.418  1.00 81.94 235 A 1 
ATOM 1882 C CD1 . ILE A 1 235 ? 11.404  -7.909  30.983  1.00 77.56 235 A 1 
ATOM 1883 N N   . LEU A 1 236 ? 6.617   -10.886 30.063  1.00 76.83 236 A 1 
ATOM 1884 C CA  . LEU A 1 236 ? 5.341   -11.135 29.386  1.00 74.50 236 A 1 
ATOM 1885 C C   . LEU A 1 236 ? 4.289   -11.715 30.338  1.00 75.00 236 A 1 
ATOM 1886 O O   . LEU A 1 236 ? 3.158   -11.235 30.359  1.00 72.69 236 A 1 
ATOM 1887 C CB  . LEU A 1 236 ? 5.558   -12.086 28.197  1.00 73.89 236 A 1 
ATOM 1888 C CG  . LEU A 1 236 ? 6.320   -11.457 27.017  1.00 70.36 236 A 1 
ATOM 1889 C CD1 . LEU A 1 236 ? 6.662   -12.556 26.015  1.00 67.44 236 A 1 
ATOM 1890 C CD2 . LEU A 1 236 ? 5.514   -10.374 26.308  1.00 65.01 236 A 1 
ATOM 1891 N N   . ASN A 1 237 ? 4.650   -12.703 31.142  1.00 73.94 237 A 1 
ATOM 1892 C CA  . ASN A 1 237 ? 3.714   -13.381 32.038  1.00 72.51 237 A 1 
ATOM 1893 C C   . ASN A 1 237 ? 3.344   -12.548 33.272  1.00 74.90 237 A 1 
ATOM 1894 O O   . ASN A 1 237 ? 2.222   -12.662 33.756  1.00 71.76 237 A 1 
ATOM 1895 C CB  . ASN A 1 237 ? 4.318   -14.728 32.460  1.00 69.41 237 A 1 
ATOM 1896 C CG  . ASN A 1 237 ? 4.352   -15.759 31.345  1.00 65.38 237 A 1 
ATOM 1897 O OD1 . ASN A 1 237 ? 3.730   -15.661 30.303  1.00 59.67 237 A 1 
ATOM 1898 N ND2 . ASN A 1 237 ? 5.065   -16.843 31.555  1.00 56.98 237 A 1 
ATOM 1899 N N   . THR A 1 238 ? 4.254   -11.711 33.777  1.00 80.98 238 A 1 
ATOM 1900 C CA  . THR A 1 238 ? 4.075   -11.009 35.057  1.00 81.19 238 A 1 
ATOM 1901 C C   . THR A 1 238 ? 3.538   -9.592  34.873  1.00 82.47 238 A 1 
ATOM 1902 O O   . THR A 1 238 ? 2.585   -9.203  35.546  1.00 80.05 238 A 1 
ATOM 1903 C CB  . THR A 1 238 ? 5.395   -10.992 35.853  1.00 80.60 238 A 1 
ATOM 1904 O OG1 . THR A 1 238 ? 5.934   -12.291 35.921  1.00 74.38 238 A 1 
ATOM 1905 C CG2 . THR A 1 238 ? 5.199   -10.522 37.291  1.00 72.77 238 A 1 
ATOM 1906 N N   . TYR A 1 239 ? 4.093   -8.816  33.949  1.00 85.93 239 A 1 
ATOM 1907 C CA  . TYR A 1 239 ? 3.801   -7.383  33.821  1.00 86.33 239 A 1 
ATOM 1908 C C   . TYR A 1 239 ? 2.943   -7.062  32.598  1.00 86.88 239 A 1 
ATOM 1909 O O   . TYR A 1 239 ? 2.018   -6.252  32.680  1.00 84.52 239 A 1 
ATOM 1910 C CB  . TYR A 1 239 ? 5.123   -6.596  33.809  1.00 86.83 239 A 1 
ATOM 1911 C CG  . TYR A 1 239 ? 6.095   -6.957  34.921  1.00 87.08 239 A 1 
ATOM 1912 C CD1 . TYR A 1 239 ? 5.666   -7.012  36.266  1.00 81.47 239 A 1 
ATOM 1913 C CD2 . TYR A 1 239 ? 7.436   -7.257  34.611  1.00 82.11 239 A 1 
ATOM 1914 C CE1 . TYR A 1 239 ? 6.567   -7.374  37.284  1.00 80.47 239 A 1 
ATOM 1915 C CE2 . TYR A 1 239 ? 8.340   -7.615  35.630  1.00 81.37 239 A 1 
ATOM 1916 C CZ  . TYR A 1 239 ? 7.907   -7.677  36.969  1.00 83.19 239 A 1 
ATOM 1917 O OH  . TYR A 1 239 ? 8.775   -8.027  37.954  1.00 82.03 239 A 1 
ATOM 1918 N N   . VAL A 1 240 ? 3.197   -7.718  31.469  1.00 83.20 240 A 1 
ATOM 1919 C CA  . VAL A 1 240 ? 2.506   -7.464  30.195  1.00 82.88 240 A 1 
ATOM 1920 C C   . VAL A 1 240 ? 1.170   -8.212  30.108  1.00 82.38 240 A 1 
ATOM 1921 O O   . VAL A 1 240 ? 0.244   -7.735  29.453  1.00 79.75 240 A 1 
ATOM 1922 C CB  . VAL A 1 240 ? 3.423   -7.812  29.007  1.00 82.79 240 A 1 
ATOM 1923 C CG1 . VAL A 1 240 ? 2.765   -7.552  27.654  1.00 77.23 240 A 1 
ATOM 1924 C CG2 . VAL A 1 240 ? 4.727   -7.007  29.045  1.00 77.48 240 A 1 
ATOM 1925 N N   . SER A 1 241 ? 1.011   -9.337  30.805  1.00 78.30 241 A 1 
ATOM 1926 C CA  . SER A 1 241 ? -0.218  -10.154 30.823  1.00 76.44 241 A 1 
ATOM 1927 C C   . SER A 1 241 ? -1.479  -9.394  31.254  1.00 77.25 241 A 1 
ATOM 1928 O O   . SER A 1 241 ? -2.586  -9.780  30.878  1.00 74.24 241 A 1 
ATOM 1929 C CB  . SER A 1 241 ? -0.035  -11.353 31.755  1.00 73.73 241 A 1 
ATOM 1930 O OG  . SER A 1 241 ? 0.278   -10.913 33.064  1.00 66.22 241 A 1 
ATOM 1931 N N   . ALA A 1 242 ? -1.338  -8.291  32.003  1.00 82.32 242 A 1 
ATOM 1932 C CA  . ALA A 1 242 ? -2.457  -7.432  32.382  1.00 81.92 242 A 1 
ATOM 1933 C C   . ALA A 1 242 ? -3.079  -6.682  31.186  1.00 82.76 242 A 1 
ATOM 1934 O O   . ALA A 1 242 ? -4.256  -6.312  31.229  1.00 80.29 242 A 1 
ATOM 1935 C CB  . ALA A 1 242 ? -1.952  -6.455  33.446  1.00 81.49 242 A 1 
ATOM 1936 N N   . PHE A 1 243 ? -2.322  -6.458  30.116  1.00 78.80 243 A 1 
ATOM 1937 C CA  . PHE A 1 243 ? -2.801  -5.814  28.899  1.00 78.80 243 A 1 
ATOM 1938 C C   . PHE A 1 243 ? -3.563  -6.823  28.031  1.00 77.09 243 A 1 
ATOM 1939 O O   . PHE A 1 243 ? -3.129  -7.946  27.810  1.00 74.75 243 A 1 
ATOM 1940 C CB  . PHE A 1 243 ? -1.639  -5.172  28.130  1.00 81.91 243 A 1 
ATOM 1941 C CG  . PHE A 1 243 ? -0.935  -4.049  28.868  1.00 83.58 243 A 1 
ATOM 1942 C CD1 . PHE A 1 243 ? -1.227  -2.704  28.565  1.00 77.91 243 A 1 
ATOM 1943 C CD2 . PHE A 1 243 ? 0.025   -4.341  29.855  1.00 77.84 243 A 1 
ATOM 1944 C CE1 . PHE A 1 243 ? -0.564  -1.664  29.242  1.00 76.89 243 A 1 
ATOM 1945 C CE2 . PHE A 1 243 ? 0.681   -3.303  30.537  1.00 77.18 243 A 1 
ATOM 1946 C CZ  . PHE A 1 243 ? 0.390   -1.965  30.230  1.00 83.75 243 A 1 
ATOM 1947 N N   . ARG A 1 244 ? -4.719  -6.403  27.485  1.00 74.70 244 A 1 
ATOM 1948 C CA  . ARG A 1 244 ? -5.537  -7.263  26.610  1.00 70.28 244 A 1 
ATOM 1949 C C   . ARG A 1 244 ? -4.812  -7.626  25.309  1.00 69.35 244 A 1 
ATOM 1950 O O   . ARG A 1 244 ? -5.041  -8.707  24.767  1.00 64.78 244 A 1 
ATOM 1951 C CB  . ARG A 1 244 ? -6.879  -6.565  26.332  1.00 66.40 244 A 1 
ATOM 1952 C CG  . ARG A 1 244 ? -7.763  -7.361  25.358  1.00 60.36 244 A 1 
ATOM 1953 C CD  . ARG A 1 244 ? -9.123  -6.712  25.120  1.00 59.21 244 A 1 
ATOM 1954 N NE  . ARG A 1 244 ? -10.091 -7.047  26.182  1.00 53.46 244 A 1 
ATOM 1955 C CZ  . ARG A 1 244 ? -11.394 -6.823  26.137  1.00 49.56 244 A 1 
ATOM 1956 N NH1 . ARG A 1 244 ? -11.950 -6.162  25.157  1.00 45.64 244 A 1 
ATOM 1957 N NH2 . ARG A 1 244 ? -12.175 -7.282  27.081  1.00 43.81 244 A 1 
ATOM 1958 N N   . TYR A 1 245 ? -4.006  -6.712  24.793  1.00 70.63 245 A 1 
ATOM 1959 C CA  . TYR A 1 245 ? -3.241  -6.877  23.564  1.00 70.95 245 A 1 
ATOM 1960 C C   . TYR A 1 245 ? -1.769  -6.618  23.859  1.00 74.45 245 A 1 
ATOM 1961 O O   . TYR A 1 245 ? -1.440  -5.623  24.505  1.00 73.24 245 A 1 
ATOM 1962 C CB  . TYR A 1 245 ? -3.767  -5.929  22.481  1.00 67.21 245 A 1 
ATOM 1963 C CG  . TYR A 1 245 ? -5.261  -6.020  22.236  1.00 63.74 245 A 1 
ATOM 1964 C CD1 . TYR A 1 245 ? -5.804  -7.149  21.595  1.00 59.94 245 A 1 
ATOM 1965 C CD2 . TYR A 1 245 ? -6.113  -4.984  22.675  1.00 57.62 245 A 1 
ATOM 1966 C CE1 . TYR A 1 245 ? -7.195  -7.245  21.390  1.00 53.10 245 A 1 
ATOM 1967 C CE2 . TYR A 1 245 ? -7.506  -5.076  22.470  1.00 53.28 245 A 1 
ATOM 1968 C CZ  . TYR A 1 245 ? -8.046  -6.208  21.826  1.00 53.66 245 A 1 
ATOM 1969 O OH  . TYR A 1 245 ? -9.391  -6.302  21.630  1.00 52.82 245 A 1 
ATOM 1970 N N   . ASN A 1 246 ? -0.905  -7.490  23.382  1.00 70.07 246 A 1 
ATOM 1971 C CA  . ASN A 1 246 ? 0.531   -7.268  23.443  1.00 70.20 246 A 1 
ATOM 1972 C C   . ASN A 1 246 ? 1.192   -7.643  22.119  1.00 70.29 246 A 1 
ATOM 1973 O O   . ASN A 1 246 ? 0.680   -8.479  21.373  1.00 68.63 246 A 1 
ATOM 1974 C CB  . ASN A 1 246 ? 1.139   -7.978  24.667  1.00 68.66 246 A 1 
ATOM 1975 C CG  . ASN A 1 246 ? 1.026   -9.491  24.616  1.00 63.74 246 A 1 
ATOM 1976 O OD1 . ASN A 1 246 ? 1.539   -10.156 23.739  1.00 58.84 246 A 1 
ATOM 1977 N ND2 . ASN A 1 246 ? 0.359   -10.093 25.569  1.00 59.51 246 A 1 
ATOM 1978 N N   . VAL A 1 247 ? 2.306   -6.980  21.833  1.00 69.97 247 A 1 
ATOM 1979 C CA  . VAL A 1 247 ? 3.155   -7.255  20.670  1.00 71.76 247 A 1 
ATOM 1980 C C   . VAL A 1 247 ? 4.605   -7.195  21.098  1.00 74.70 247 A 1 
ATOM 1981 O O   . VAL A 1 247 ? 4.988   -6.298  21.838  1.00 74.13 247 A 1 
ATOM 1982 C CB  . VAL A 1 247 ? 2.887   -6.260  19.540  1.00 68.60 247 A 1 
ATOM 1983 C CG1 . VAL A 1 247 ? 3.907   -6.371  18.399  1.00 62.28 247 A 1 
ATOM 1984 C CG2 . VAL A 1 247 ? 1.485   -6.536  18.983  1.00 62.12 247 A 1 
ATOM 1985 N N   . ILE A 1 248 ? 5.392   -8.129  20.600  1.00 70.27 248 A 1 
ATOM 1986 C CA  . ILE A 1 248 ? 6.835   -8.176  20.812  1.00 68.83 248 A 1 
ATOM 1987 C C   . ILE A 1 248 ? 7.501   -7.655  19.543  1.00 67.86 248 A 1 
ATOM 1988 O O   . ILE A 1 248 ? 7.235   -8.166  18.455  1.00 66.15 248 A 1 
ATOM 1989 C CB  . ILE A 1 248 ? 7.301   -9.604  21.160  1.00 67.14 248 A 1 
ATOM 1990 C CG1 . ILE A 1 248 ? 6.516   -10.170 22.367  1.00 62.48 248 A 1 
ATOM 1991 C CG2 . ILE A 1 248 ? 8.814   -9.601  21.451  1.00 64.42 248 A 1 
ATOM 1992 C CD1 . ILE A 1 248 ? 6.720   -11.678 22.547  1.00 57.93 248 A 1 
ATOM 1993 N N   . ILE A 1 249 ? 8.346   -6.638  19.692  1.00 68.56 249 A 1 
ATOM 1994 C CA  . ILE A 1 249 ? 9.204   -6.142  18.622  1.00 67.08 249 A 1 
ATOM 1995 C C   . ILE A 1 249 ? 10.513  -6.934  18.696  1.00 65.71 249 A 1 
ATOM 1996 O O   . ILE A 1 249 ? 11.236  -6.808  19.683  1.00 62.56 249 A 1 
ATOM 1997 C CB  . ILE A 1 249 ? 9.435   -4.625  18.738  1.00 64.88 249 A 1 
ATOM 1998 C CG1 . ILE A 1 249 ? 8.117   -3.823  18.806  1.00 62.75 249 A 1 
ATOM 1999 C CG2 . ILE A 1 249 ? 10.306  -4.126  17.578  1.00 64.71 249 A 1 
ATOM 2000 C CD1 . ILE A 1 249 ? 7.165   -4.023  17.621  1.00 59.21 249 A 1 
ATOM 2001 N N   . PRO A 1 250 ? 10.820  -7.768  17.691  1.00 64.92 250 A 1 
ATOM 2002 C CA  . PRO A 1 250 ? 12.066  -8.513  17.649  1.00 61.72 250 A 1 
ATOM 2003 C C   . PRO A 1 250 ? 13.251  -7.597  17.327  1.00 60.52 250 A 1 
ATOM 2004 O O   . PRO A 1 250 ? 13.080  -6.418  17.016  1.00 56.34 250 A 1 
ATOM 2005 C CB  . PRO A 1 250 ? 11.848  -9.614  16.618  1.00 57.81 250 A 1 
ATOM 2006 C CG  . PRO A 1 250 ? 10.688  -9.121  15.769  1.00 56.27 250 A 1 
ATOM 2007 C CD  . PRO A 1 250 ? 9.970   -8.048  16.556  1.00 59.30 250 A 1 
ATOM 2008 N N   . ASN A 1 251 ? 14.469  -8.145  17.408  1.00 57.73 251 A 1 
ATOM 2009 C CA  . ASN A 1 251 ? 15.675  -7.376  17.101  1.00 56.16 251 A 1 
ATOM 2010 C C   . ASN A 1 251 ? 15.693  -6.975  15.616  1.00 55.91 251 A 1 
ATOM 2011 O O   . ASN A 1 251 ? 15.644  -7.835  14.733  1.00 52.36 251 A 1 
ATOM 2012 C CB  . ASN A 1 251 ? 16.930  -8.164  17.512  1.00 50.93 251 A 1 
ATOM 2013 C CG  . ASN A 1 251 ? 18.149  -7.259  17.638  1.00 45.97 251 A 1 
ATOM 2014 O OD1 . ASN A 1 251 ? 18.101  -6.074  17.349  1.00 43.73 251 A 1 
ATOM 2015 N ND2 . ASN A 1 251 ? 19.259  -7.772  18.102  1.00 42.59 251 A 1 
ATOM 2016 N N   . PHE A 1 252 ? 15.704  -5.667  15.345  1.00 51.65 252 A 1 
ATOM 2017 C CA  . PHE A 1 252 ? 15.722  -5.113  13.996  1.00 50.95 252 A 1 
ATOM 2018 C C   . PHE A 1 252 ? 16.833  -4.085  13.861  1.00 50.99 252 A 1 
ATOM 2019 O O   . PHE A 1 252 ? 16.926  -3.152  14.650  1.00 46.74 252 A 1 
ATOM 2020 C CB  . PHE A 1 252 ? 14.382  -4.458  13.670  1.00 45.65 252 A 1 
ATOM 2021 C CG  . PHE A 1 252 ? 13.217  -5.405  13.515  1.00 42.38 252 A 1 
ATOM 2022 C CD1 . PHE A 1 252 ? 13.219  -6.367  12.494  1.00 40.12 252 A 1 
ATOM 2023 C CD2 . PHE A 1 252 ? 12.087  -5.253  14.336  1.00 39.37 252 A 1 
ATOM 2024 C CE1 . PHE A 1 252 ? 12.072  -7.148  12.272  1.00 36.14 252 A 1 
ATOM 2025 C CE2 . PHE A 1 252 ? 10.943  -6.029  14.110  1.00 36.45 252 A 1 
ATOM 2026 C CZ  . PHE A 1 252 ? 10.927  -6.964  13.064  1.00 35.86 252 A 1 
ATOM 2027 N N   . PHE A 1 253 ? 17.584  -4.202  12.784  1.00 47.23 253 A 1 
ATOM 2028 C CA  . PHE A 1 253 ? 18.620  -3.239  12.408  1.00 47.37 253 A 1 
ATOM 2029 C C   . PHE A 1 253 ? 18.064  -1.983  11.716  1.00 47.40 253 A 1 
ATOM 2030 O O   . PHE A 1 253 ? 18.807  -1.043  11.478  1.00 43.85 253 A 1 
ATOM 2031 C CB  . PHE A 1 253 ? 19.656  -3.966  11.541  1.00 43.44 253 A 1 
ATOM 2032 C CG  . PHE A 1 253 ? 20.319  -5.131  12.257  1.00 40.87 253 A 1 
ATOM 2033 C CD1 . PHE A 1 253 ? 21.331  -4.883  13.205  1.00 38.33 253 A 1 
ATOM 2034 C CD2 . PHE A 1 253 ? 19.917  -6.454  12.001  1.00 37.61 253 A 1 
ATOM 2035 C CE1 . PHE A 1 253 ? 21.933  -5.952  13.891  1.00 34.10 253 A 1 
ATOM 2036 C CE2 . PHE A 1 253 ? 20.519  -7.524  12.692  1.00 34.06 253 A 1 
ATOM 2037 C CZ  . PHE A 1 253 ? 21.529  -7.271  13.635  1.00 33.97 253 A 1 
ATOM 2038 N N   . ASN A 1 254 ? 16.750  -1.944  11.363  1.00 40.92 254 A 1 
ATOM 2039 C CA  . ASN A 1 254 ? 16.160  -0.867  10.568  1.00 43.33 254 A 1 
ATOM 2040 C C   . ASN A 1 254 ? 14.744  -0.462  11.045  1.00 43.73 254 A 1 
ATOM 2041 O O   . ASN A 1 254 ? 13.874  -1.299  11.292  1.00 42.94 254 A 1 
ATOM 2042 C CB  . ASN A 1 254 ? 16.210  -1.297  9.086   1.00 41.39 254 A 1 
ATOM 2043 C CG  . ASN A 1 254 ? 15.845  -0.190  8.117   1.00 37.99 254 A 1 
ATOM 2044 O OD1 . ASN A 1 254 ? 14.933  0.583   8.342   1.00 36.15 254 A 1 
ATOM 2045 N ND2 . ASN A 1 254 ? 16.503  -0.094  6.996   1.00 35.90 254 A 1 
ATOM 2046 N N   . ILE A 1 255 ? 14.496  0.854   11.088  1.00 39.38 255 A 1 
ATOM 2047 C CA  . ILE A 1 255 ? 13.231  1.517   11.441  1.00 39.33 255 A 1 
ATOM 2048 C C   . ILE A 1 255 ? 12.063  1.042   10.561  1.00 41.28 255 A 1 
ATOM 2049 O O   . ILE A 1 255 ? 10.943  0.882   11.048  1.00 39.71 255 A 1 
ATOM 2050 C CB  . ILE A 1 255 ? 13.410  3.050   11.314  1.00 36.18 255 A 1 
ATOM 2051 C CG1 . ILE A 1 255 ? 14.471  3.561   12.316  1.00 34.02 255 A 1 
ATOM 2052 C CG2 . ILE A 1 255 ? 12.081  3.796   11.525  1.00 35.32 255 A 1 
ATOM 2053 C CD1 . ILE A 1 255 ? 14.866  5.033   12.120  1.00 32.01 255 A 1 
ATOM 2054 N N   . SER A 1 256 ? 12.289  0.789   9.276   1.00 40.67 256 A 1 
ATOM 2055 C CA  . SER A 1 256 ? 11.258  0.318   8.348   1.00 42.03 256 A 1 
ATOM 2056 C C   . SER A 1 256 ? 10.738  -1.069  8.710   1.00 43.32 256 A 1 
ATOM 2057 O O   . SER A 1 256 ? 9.532   -1.313  8.653   1.00 42.20 256 A 1 
ATOM 2058 C CB  . SER A 1 256 ? 11.804  0.324   6.924   1.00 40.31 256 A 1 
ATOM 2059 O OG  . SER A 1 256 ? 11.783  1.651   6.458   1.00 38.41 256 A 1 
ATOM 2060 N N   . SER A 1 257 ? 11.606  -1.967  9.168   1.00 40.06 257 A 1 
ATOM 2061 C CA  . SER A 1 257 ? 11.225  -3.297  9.652   1.00 40.60 257 A 1 
ATOM 2062 C C   . SER A 1 257 ? 10.391  -3.206  10.934  1.00 41.31 257 A 1 
ATOM 2063 O O   . SER A 1 257 ? 9.372   -3.882  11.053  1.00 41.97 257 A 1 
ATOM 2064 C CB  . SER A 1 257 ? 12.471  -4.144  9.895   1.00 39.62 257 A 1 
ATOM 2065 O OG  . SER A 1 257 ? 13.245  -4.241  8.723   1.00 38.57 257 A 1 
ATOM 2066 N N   . ILE A 1 258 ? 10.750  -2.293  11.854  1.00 41.17 258 A 1 
ATOM 2067 C CA  . ILE A 1 258 ? 9.971   -2.006  13.070  1.00 42.37 258 A 1 
ATOM 2068 C C   . ILE A 1 258 ? 8.582   -1.488  12.697  1.00 43.22 258 A 1 
ATOM 2069 O O   . ILE A 1 258 ? 7.583   -1.986  13.210  1.00 41.83 258 A 1 
ATOM 2070 C CB  . ILE A 1 258 ? 10.721  -1.012  13.984  1.00 39.80 258 A 1 
ATOM 2071 C CG1 . ILE A 1 258 ? 12.033  -1.647  14.491  1.00 36.89 258 A 1 
ATOM 2072 C CG2 . ILE A 1 258 ? 9.837   -0.585  15.165  1.00 37.98 258 A 1 
ATOM 2073 C CD1 . ILE A 1 258 ? 12.933  -0.692  15.272  1.00 34.94 258 A 1 
ATOM 2074 N N   . TRP A 1 259 ? 8.479   -0.527  11.769  1.00 38.48 259 A 1 
ATOM 2075 C CA  . TRP A 1 259 ? 7.206   0.034   11.323  1.00 38.81 259 A 1 
ATOM 2076 C C   . TRP A 1 259 ? 6.276   -1.026  10.723  1.00 39.46 259 A 1 
ATOM 2077 O O   . TRP A 1 259 ? 5.069   -1.012  10.983  1.00 38.34 259 A 1 
ATOM 2078 C CB  . TRP A 1 259 ? 7.475   1.145   10.308  1.00 36.37 259 A 1 
ATOM 2079 C CG  . TRP A 1 259 ? 6.239   1.819   9.804   1.00 35.01 259 A 1 
ATOM 2080 C CD1 . TRP A 1 259 ? 5.594   2.829   10.422  1.00 32.14 259 A 1 
ATOM 2081 C CD2 . TRP A 1 259 ? 5.460   1.523   8.598   1.00 32.71 259 A 1 
ATOM 2082 N NE1 . TRP A 1 259 ? 4.479   3.189   9.689   1.00 30.81 259 A 1 
ATOM 2083 C CE2 . TRP A 1 259 ? 4.352   2.419   8.552   1.00 31.79 259 A 1 
ATOM 2084 C CE3 . TRP A 1 259 ? 5.586   0.600   7.544   1.00 33.89 259 A 1 
ATOM 2085 C CZ2 . TRP A 1 259 ? 3.421   2.408   7.502   1.00 32.22 259 A 1 
ATOM 2086 C CZ3 . TRP A 1 259 ? 4.659   0.578   6.485   1.00 31.22 259 A 1 
ATOM 2087 C CH2 . TRP A 1 259 ? 3.582   1.481   6.462   1.00 31.54 259 A 1 
ATOM 2088 N N   . MET A 1 260 ? 6.813   -1.962  9.944   1.00 42.02 260 A 1 
ATOM 2089 C CA  . MET A 1 260 ? 6.043   -3.062  9.360   1.00 42.97 260 A 1 
ATOM 2090 C C   . MET A 1 260 ? 5.521   -4.028  10.432  1.00 44.13 260 A 1 
ATOM 2091 O O   . MET A 1 260 ? 4.327   -4.333  10.426  1.00 43.71 260 A 1 
ATOM 2092 C CB  . MET A 1 260 ? 6.893   -3.766  8.296   1.00 41.90 260 A 1 
ATOM 2093 C CG  . MET A 1 260 ? 7.047   -2.868  7.065   1.00 38.12 260 A 1 
ATOM 2094 S SD  . MET A 1 260 ? 7.990   -3.529  5.686   1.00 35.93 260 A 1 
ATOM 2095 C CE  . MET A 1 260 ? 9.665   -3.533  6.362   1.00 33.67 260 A 1 
ATOM 2096 N N   . SER A 1 261 ? 6.342   -4.405  11.405  1.00 41.36 261 A 1 
ATOM 2097 C CA  . SER A 1 261 ? 5.926   -5.243  12.540  1.00 41.53 261 A 1 
ATOM 2098 C C   . SER A 1 261 ? 4.875   -4.568  13.422  1.00 41.20 261 A 1 
ATOM 2099 O O   . SER A 1 261 ? 3.877   -5.188  13.786  1.00 40.34 261 A 1 
ATOM 2100 C CB  . SER A 1 261 ? 7.135   -5.617  13.394  1.00 38.30 261 A 1 
ATOM 2101 O OG  . SER A 1 261 ? 8.022   -6.392  12.621  1.00 35.76 261 A 1 
ATOM 2102 N N   . VAL A 1 262 ? 5.030   -3.268  13.703  1.00 41.41 262 A 1 
ATOM 2103 C CA  . VAL A 1 262 ? 4.066   -2.440  14.449  1.00 41.02 262 A 1 
ATOM 2104 C C   . VAL A 1 262 ? 2.728   -2.296  13.713  1.00 41.54 262 A 1 
ATOM 2105 O O   . VAL A 1 262 ? 1.710   -1.989  14.324  1.00 39.87 262 A 1 
ATOM 2106 C CB  . VAL A 1 262 ? 4.698   -1.064  14.742  1.00 38.24 262 A 1 
ATOM 2107 C CG1 . VAL A 1 262 ? 3.727   -0.007  15.265  1.00 35.14 262 A 1 
ATOM 2108 C CG2 . VAL A 1 262 ? 5.804   -1.200  15.802  1.00 37.60 262 A 1 
ATOM 2109 N N   . ARG A 1 263 ? 2.680   -2.519  12.413  1.00 40.77 263 A 1 
ATOM 2110 C CA  . ARG A 1 263 ? 1.442   -2.481  11.623  1.00 40.80 263 A 1 
ATOM 2111 C C   . ARG A 1 263 ? 0.742   -3.841  11.509  1.00 40.62 263 A 1 
ATOM 2112 O O   . ARG A 1 263 ? -0.451  -3.870  11.220  1.00 39.24 263 A 1 
ATOM 2113 C CB  . ARG A 1 263 ? 1.774   -1.856  10.269  1.00 37.90 263 A 1 
ATOM 2114 C CG  . ARG A 1 263 ? 0.535   -1.271  9.604   1.00 35.18 263 A 1 
ATOM 2115 C CD  . ARG A 1 263 ? 0.966   -0.506  8.354   1.00 33.09 263 A 1 
ATOM 2116 N NE  . ARG A 1 263 ? -0.187  0.105   7.685   1.00 31.13 263 A 1 
ATOM 2117 C CZ  . ARG A 1 263 ? -0.129  0.897   6.635   1.00 29.48 263 A 1 
ATOM 2118 N NH1 . ARG A 1 263 ? 1.006   1.212   6.078   1.00 28.49 263 A 1 
ATOM 2119 N NH2 . ARG A 1 263 ? -1.220  1.389   6.129   1.00 27.81 263 A 1 
ATOM 2120 N N   . ASP A 1 264 ? 1.442   -4.938  11.765  1.00 40.63 264 A 1 
ATOM 2121 C CA  . ASP A 1 264 ? 0.978   -6.329  11.642  1.00 40.73 264 A 1 
ATOM 2122 C C   . ASP A 1 264 ? 0.488   -6.950  12.966  1.00 40.85 264 A 1 
ATOM 2123 O O   . ASP A 1 264 ? 0.533   -8.166  13.161  1.00 39.17 264 A 1 
ATOM 2124 C CB  . ASP A 1 264 ? 2.053   -7.175  10.928  1.00 37.86 264 A 1 
ATOM 2125 C CG  . ASP A 1 264 ? 2.017   -7.068  9.401   1.00 34.71 264 A 1 
ATOM 2126 O OD1 . ASP A 1 264 ? 1.060   -6.472  8.855   1.00 32.85 264 A 1 
ATOM 2127 O OD2 . ASP A 1 264 ? 2.910   -7.649  8.758   1.00 32.65 264 A 1 
ATOM 2128 N N   . PHE A 1 265 ? -0.055  -6.135  13.886  1.00 37.83 265 A 1 
ATOM 2129 C CA  . PHE A 1 265 ? -0.418  -6.503  15.264  1.00 36.66 265 A 1 
ATOM 2130 C C   . PHE A 1 265 ? -1.427  -7.657  15.462  1.00 35.85 265 A 1 
ATOM 2131 O O   . PHE A 1 265 ? -1.745  -7.990  16.604  1.00 33.07 265 A 1 
ATOM 2132 C CB  . PHE A 1 265 ? -0.914  -5.242  15.981  1.00 33.25 265 A 1 
ATOM 2133 C CG  . PHE A 1 265 ? 0.131   -4.198  16.326  1.00 31.43 265 A 1 
ATOM 2134 C CD1 . PHE A 1 265 ? 1.355   -4.576  16.890  1.00 29.64 265 A 1 
ATOM 2135 C CD2 . PHE A 1 265 ? -0.158  -2.830  16.173  1.00 29.96 265 A 1 
ATOM 2136 C CE1 . PHE A 1 265 ? 2.283   -3.601  17.300  1.00 28.20 265 A 1 
ATOM 2137 C CE2 . PHE A 1 265 ? 0.772   -1.860  16.588  1.00 27.98 265 A 1 
ATOM 2138 C CZ  . PHE A 1 265 ? 1.992   -2.246  17.154  1.00 28.16 265 A 1 
ATOM 2139 N N   . SER A 1 266 ? -1.953  -8.284  14.417  1.00 31.28 266 A 1 
ATOM 2140 C CA  . SER A 1 266 ? -2.877  -9.424  14.532  1.00 30.69 266 A 1 
ATOM 2141 C C   . SER A 1 266 ? -2.428  -10.693 13.802  1.00 30.46 266 A 1 
ATOM 2142 O O   . SER A 1 266 ? -3.201  -11.651 13.753  1.00 28.89 266 A 1 
ATOM 2143 C CB  . SER A 1 266 ? -4.283  -9.011  14.094  1.00 28.65 266 A 1 
ATOM 2144 O OG  . SER A 1 266 ? -4.325  -8.869  12.687  1.00 27.13 266 A 1 
ATOM 2145 N N   . GLY A 1 267 ? -1.239  -10.715 13.197  1.00 31.17 267 A 1 
ATOM 2146 C CA  . GLY A 1 267 ? -0.844  -11.803 12.294  1.00 30.95 267 A 1 
ATOM 2147 C C   . GLY A 1 267 ? 0.587   -12.317 12.419  1.00 31.26 267 A 1 
ATOM 2148 O O   . GLY A 1 267 ? 0.895   -13.339 11.811  1.00 29.56 267 A 1 
ATOM 2149 N N   . VAL A 1 268 ? 1.456   -11.670 13.196  1.00 31.97 268 A 1 
ATOM 2150 C CA  . VAL A 1 268 ? 2.861   -12.089 13.340  1.00 32.06 268 A 1 
ATOM 2151 C C   . VAL A 1 268 ? 3.170   -12.382 14.810  1.00 32.57 268 A 1 
ATOM 2152 O O   . VAL A 1 268 ? 3.864   -11.642 15.489  1.00 31.19 268 A 1 
ATOM 2153 C CB  . VAL A 1 268 ? 3.833   -11.105 12.658  1.00 29.59 268 A 1 
ATOM 2154 C CG1 . VAL A 1 268 ? 5.233   -11.714 12.538  1.00 27.06 268 A 1 
ATOM 2155 C CG2 . VAL A 1 268 ? 3.382   -10.761 11.230  1.00 26.87 268 A 1 
ATOM 2156 N N   . LEU A 1 269 ? 2.631   -13.501 15.310  1.00 26.32 269 A 1 
ATOM 2157 C CA  . LEU A 1 269 ? 3.286   -14.233 16.392  1.00 26.13 269 A 1 
ATOM 2158 C C   . LEU A 1 269 ? 4.484   -14.964 15.773  1.00 27.28 269 A 1 
ATOM 2159 O O   . LEU A 1 269 ? 4.344   -16.065 15.246  1.00 26.01 269 A 1 
ATOM 2160 C CB  . LEU A 1 269 ? 2.293   -15.191 17.084  1.00 23.68 269 A 1 
ATOM 2161 C CG  . LEU A 1 269 ? 1.487   -14.526 18.209  1.00 21.29 269 A 1 
ATOM 2162 C CD1 . LEU A 1 269 ? 0.238   -15.350 18.521  1.00 19.41 269 A 1 
ATOM 2163 C CD2 . LEU A 1 269 ? 2.307   -14.412 19.498  1.00 19.32 269 A 1 
ATOM 2164 N N   . GLY A 1 270 ? 5.633   -14.308 15.801  1.00 30.21 270 A 1 
ATOM 2165 C CA  . GLY A 1 270 ? 6.886   -14.801 15.242  1.00 30.41 270 A 1 
ATOM 2166 C C   . GLY A 1 270 ? 7.206   -14.167 13.887  1.00 31.40 270 A 1 
ATOM 2167 O O   . GLY A 1 270 ? 6.403   -14.211 12.961  1.00 29.62 270 A 1 
ATOM 2168 N N   . ILE A 1 271 ? 8.402   -13.607 13.762  1.00 33.60 271 A 1 
ATOM 2169 C CA  . ILE A 1 271 ? 9.015   -13.438 12.439  1.00 33.76 271 A 1 
ATOM 2170 C C   . ILE A 1 271 ? 9.133   -14.845 11.872  1.00 34.52 271 A 1 
ATOM 2171 O O   . ILE A 1 271 ? 9.984   -15.626 12.295  1.00 32.87 271 A 1 
ATOM 2172 C CB  . ILE A 1 271 ? 10.404  -12.767 12.510  1.00 31.29 271 A 1 
ATOM 2173 C CG1 . ILE A 1 271 ? 10.297  -11.332 13.053  1.00 29.06 271 A 1 
ATOM 2174 C CG2 . ILE A 1 271 ? 11.062  -12.735 11.118  1.00 28.74 271 A 1 
ATOM 2175 C CD1 . ILE A 1 271 ? 11.677  -10.686 13.257  1.00 26.87 271 A 1 
ATOM 2176 N N   . ASP A 1 272 ? 8.250   -15.180 10.932  1.00 34.12 272 A 1 
ATOM 2177 C CA  . ASP A 1 272 ? 8.477   -16.339 10.091  1.00 34.82 272 A 1 
ATOM 2178 C C   . ASP A 1 272 ? 9.692   -16.002 9.219   1.00 35.79 272 A 1 
ATOM 2179 O O   . ASP A 1 272 ? 9.607   -15.216 8.272   1.00 34.23 272 A 1 
ATOM 2180 C CB  . ASP A 1 272 ? 7.191   -16.652 9.316   1.00 32.17 272 A 1 
ATOM 2181 C CG  . ASP A 1 272 ? 7.198   -18.029 8.656   1.00 29.16 272 A 1 
ATOM 2182 O OD1 . ASP A 1 272 ? 8.260   -18.688 8.653   1.00 27.12 272 A 1 
ATOM 2183 O OD2 . ASP A 1 272 ? 6.119   -18.378 8.115   1.00 26.19 272 A 1 
ATOM 2184 N N   . THR A 1 273 ? 10.863  -16.524 9.589   1.00 32.97 273 A 1 
ATOM 2185 C CA  . THR A 1 273 ? 12.121  -16.328 8.850   1.00 33.14 273 A 1 
ATOM 2186 C C   . THR A 1 273 ? 12.080  -16.985 7.473   1.00 34.72 273 A 1 
ATOM 2187 O O   . THR A 1 273 ? 12.985  -16.800 6.661   1.00 32.93 273 A 1 
ATOM 2188 C CB  . THR A 1 273 ? 13.314  -16.861 9.659   1.00 29.51 273 A 1 
ATOM 2189 O OG1 . THR A 1 273 ? 13.072  -18.183 10.086  1.00 27.36 273 A 1 
ATOM 2190 C CG2 . THR A 1 273 ? 13.587  -16.025 10.906  1.00 26.29 273 A 1 
ATOM 2191 N N   . SER A 1 274 ? 11.003  -17.734 7.178   1.00 38.49 274 A 1 
ATOM 2192 C CA  . SER A 1 274 ? 10.775  -18.345 5.879   1.00 40.04 274 A 1 
ATOM 2193 C C   . SER A 1 274 ? 10.410  -17.295 4.820   1.00 42.59 274 A 1 
ATOM 2194 O O   . SER A 1 274 ? 9.609   -16.389 5.024   1.00 40.11 274 A 1 
ATOM 2195 C CB  . SER A 1 274 ? 9.746   -19.474 5.981   1.00 35.37 274 A 1 
ATOM 2196 O OG  . SER A 1 274 ? 8.421   -19.019 6.080   1.00 31.50 274 A 1 
ATOM 2197 N N   . ASN A 1 275 ? 11.001  -17.431 3.640   1.00 47.69 275 A 1 
ATOM 2198 C CA  . ASN A 1 275 ? 10.651  -16.624 2.476   1.00 52.95 275 A 1 
ATOM 2199 C C   . ASN A 1 275 ? 9.354   -17.172 1.864   1.00 58.16 275 A 1 
ATOM 2200 O O   . ASN A 1 275 ? 9.400   -17.994 0.942   1.00 55.45 275 A 1 
ATOM 2201 C CB  . ASN A 1 275 ? 11.820  -16.647 1.474   1.00 48.23 275 A 1 
ATOM 2202 C CG  . ASN A 1 275 ? 13.056  -15.920 1.963   1.00 43.85 275 A 1 
ATOM 2203 O OD1 . ASN A 1 275 ? 13.039  -14.777 2.377   1.00 41.84 275 A 1 
ATOM 2204 N ND2 . ASN A 1 275 ? 14.206  -16.548 1.891   1.00 39.85 275 A 1 
ATOM 2205 N N   . LYS A 1 276 ? 8.183   -16.736 2.361   1.00 56.89 276 A 1 
ATOM 2206 C CA  . LYS A 1 276 ? 6.864   -17.261 1.961   1.00 62.13 276 A 1 
ATOM 2207 C C   . LYS A 1 276 ? 6.649   -17.218 0.455   1.00 65.37 276 A 1 
ATOM 2208 O O   . LYS A 1 276 ? 6.096   -18.160 -0.105  1.00 64.38 276 A 1 
ATOM 2209 C CB  . LYS A 1 276 ? 5.733   -16.503 2.674   1.00 60.15 276 A 1 
ATOM 2210 C CG  . LYS A 1 276 ? 5.672   -16.883 4.152   1.00 57.26 276 A 1 
ATOM 2211 C CD  . LYS A 1 276 ? 4.513   -16.196 4.879   1.00 57.99 276 A 1 
ATOM 2212 C CE  . LYS A 1 276 ? 4.589   -16.676 6.330   1.00 51.40 276 A 1 
ATOM 2213 N NZ  . LYS A 1 276 ? 3.720   -15.908 7.250   1.00 47.11 276 A 1 
ATOM 2214 N N   . LEU A 1 277 ? 7.123   -16.165 -0.223  1.00 66.56 277 A 1 
ATOM 2215 C CA  . LEU A 1 277 ? 6.989   -16.050 -1.674  1.00 68.60 277 A 1 
ATOM 2216 C C   . LEU A 1 277 ? 7.696   -17.182 -2.431  1.00 70.30 277 A 1 
ATOM 2217 O O   . LEU A 1 277 ? 7.210   -17.589 -3.481  1.00 67.32 277 A 1 
ATOM 2218 C CB  . LEU A 1 277 ? 7.485   -14.662 -2.114  1.00 67.66 277 A 1 
ATOM 2219 C CG  . LEU A 1 277 ? 7.353   -14.381 -3.626  1.00 67.46 277 A 1 
ATOM 2220 C CD1 . LEU A 1 277 ? 5.940   -14.587 -4.167  1.00 61.98 277 A 1 
ATOM 2221 C CD2 . LEU A 1 277 ? 7.744   -12.934 -3.908  1.00 63.64 277 A 1 
ATOM 2222 N N   . LYS A 1 278 ? 8.795   -17.728 -1.899  1.00 69.43 278 A 1 
ATOM 2223 C CA  . LYS A 1 278 ? 9.555   -18.796 -2.584  1.00 69.36 278 A 1 
ATOM 2224 C C   . LYS A 1 278 ? 8.892   -20.169 -2.549  1.00 69.76 278 A 1 
ATOM 2225 O O   . LYS A 1 278 ? 9.359   -21.070 -3.244  1.00 67.34 278 A 1 
ATOM 2226 C CB  . LYS A 1 278 ? 10.971  -18.910 -2.012  1.00 66.52 278 A 1 
ATOM 2227 C CG  . LYS A 1 278 ? 11.832  -17.697 -2.345  1.00 63.61 278 A 1 
ATOM 2228 C CD  . LYS A 1 278 ? 13.281  -18.000 -1.951  1.00 62.44 278 A 1 
ATOM 2229 C CE  . LYS A 1 278 ? 14.138  -16.814 -2.340  1.00 55.53 278 A 1 
ATOM 2230 N NZ  . LYS A 1 278 ? 15.585  -17.069 -2.138  1.00 49.63 278 A 1 
ATOM 2231 N N   . LEU A 1 279 ? 7.824   -20.362 -1.776  1.00 68.79 279 A 1 
ATOM 2232 C CA  . LEU A 1 279 ? 7.086   -21.621 -1.790  1.00 69.94 279 A 1 
ATOM 2233 C C   . LEU A 1 279 ? 6.528   -21.875 -3.197  1.00 71.20 279 A 1 
ATOM 2234 O O   . LEU A 1 279 ? 5.928   -20.985 -3.804  1.00 70.01 279 A 1 
ATOM 2235 C CB  . LEU A 1 279 ? 5.974   -21.598 -0.726  1.00 68.02 279 A 1 
ATOM 2236 C CG  . LEU A 1 279 ? 6.479   -21.485 0.725   1.00 63.76 279 A 1 
ATOM 2237 C CD1 . LEU A 1 279 ? 5.292   -21.311 1.672   1.00 61.45 279 A 1 
ATOM 2238 C CD2 . LEU A 1 279 ? 7.258   -22.727 1.163   1.00 58.91 279 A 1 
ATOM 2239 N N   . PHE A 1 280 ? 6.687   -23.100 -3.706  1.00 72.25 280 A 1 
ATOM 2240 C CA  . PHE A 1 280 ? 6.345   -23.477 -5.085  1.00 73.83 280 A 1 
ATOM 2241 C C   . PHE A 1 280 ? 4.926   -23.038 -5.497  1.00 76.28 280 A 1 
ATOM 2242 O O   . PHE A 1 280 ? 4.740   -22.368 -6.514  1.00 73.36 280 A 1 
ATOM 2243 C CB  . PHE A 1 280 ? 6.517   -25.000 -5.215  1.00 70.96 280 A 1 
ATOM 2244 C CG  . PHE A 1 280 ? 6.144   -25.539 -6.579  1.00 67.37 280 A 1 
ATOM 2245 C CD1 . PHE A 1 280 ? 4.887   -26.137 -6.791  1.00 63.88 280 A 1 
ATOM 2246 C CD2 . PHE A 1 280 ? 7.053   -25.429 -7.651  1.00 60.85 280 A 1 
ATOM 2247 C CE1 . PHE A 1 280 ? 4.545   -26.617 -8.067  1.00 54.43 280 A 1 
ATOM 2248 C CE2 . PHE A 1 280 ? 6.707   -25.910 -8.922  1.00 54.35 280 A 1 
ATOM 2249 C CZ  . PHE A 1 280 ? 5.454   -26.508 -9.131  1.00 55.19 280 A 1 
ATOM 2250 N N   . TRP A 1 281 ? 3.930   -23.337 -4.657  1.00 80.44 281 A 1 
ATOM 2251 C CA  . TRP A 1 281 ? 2.531   -22.966 -4.906  1.00 82.35 281 A 1 
ATOM 2252 C C   . TRP A 1 281 ? 2.310   -21.454 -4.932  1.00 84.50 281 A 1 
ATOM 2253 O O   . TRP A 1 281 ? 1.550   -20.954 -5.757  1.00 80.28 281 A 1 
ATOM 2254 C CB  . TRP A 1 281 ? 1.655   -23.623 -3.835  1.00 78.85 281 A 1 
ATOM 2255 C CG  . TRP A 1 281 ? 1.612   -25.114 -3.935  1.00 73.02 281 A 1 
ATOM 2256 C CD1 . TRP A 1 281 ? 2.173   -26.000 -3.082  1.00 66.72 281 A 1 
ATOM 2257 C CD2 . TRP A 1 281 ? 0.977   -25.916 -4.980  1.00 66.91 281 A 1 
ATOM 2258 N NE1 . TRP A 1 281 ? 1.934   -27.286 -3.520  1.00 58.19 281 A 1 
ATOM 2259 C CE2 . TRP A 1 281 ? 1.200   -27.293 -4.688  1.00 61.68 281 A 1 
ATOM 2260 C CE3 . TRP A 1 281 ? 0.235   -25.614 -6.141  1.00 57.02 281 A 1 
ATOM 2261 C CZ2 . TRP A 1 281 ? 0.708   -28.321 -5.506  1.00 58.05 281 A 1 
ATOM 2262 C CZ3 . TRP A 1 281 ? -0.262  -26.641 -6.966  1.00 55.56 281 A 1 
ATOM 2263 C CH2 . TRP A 1 281 ? -0.030  -27.988 -6.650  1.00 54.99 281 A 1 
ATOM 2264 N N   . ASN A 1 282 ? 3.017   -20.700 -4.073  1.00 81.04 282 A 1 
ATOM 2265 C CA  . ASN A 1 282 ? 2.864   -19.252 -3.981  1.00 83.01 282 A 1 
ATOM 2266 C C   . ASN A 1 282 ? 3.381   -18.551 -5.243  1.00 85.58 282 A 1 
ATOM 2267 O O   . ASN A 1 282 ? 2.726   -17.636 -5.738  1.00 85.31 282 A 1 
ATOM 2268 C CB  . ASN A 1 282 ? 3.566   -18.758 -2.708  1.00 80.36 282 A 1 
ATOM 2269 C CG  . ASN A 1 282 ? 2.836   -19.128 -1.430  1.00 77.48 282 A 1 
ATOM 2270 O OD1 . ASN A 1 282 ? 1.724   -19.633 -1.424  1.00 72.36 282 A 1 
ATOM 2271 N ND2 . ASN A 1 282 ? 3.428   -18.854 -0.294  1.00 70.51 282 A 1 
ATOM 2272 N N   . LEU A 1 283 ? 4.489   -19.008 -5.818  1.00 85.26 283 A 1 
ATOM 2273 C CA  . LEU A 1 283 ? 4.994   -18.493 -7.099  1.00 86.63 283 A 1 
ATOM 2274 C C   . LEU A 1 283 ? 4.008   -18.745 -8.250  1.00 89.02 283 A 1 
ATOM 2275 O O   . LEU A 1 283 ? 3.810   -17.863 -9.092  1.00 88.68 283 A 1 
ATOM 2276 C CB  . LEU A 1 283 ? 6.358   -19.139 -7.412  1.00 85.61 283 A 1 
ATOM 2277 C CG  . LEU A 1 283 ? 7.513   -18.668 -6.513  1.00 81.72 283 A 1 
ATOM 2278 C CD1 . LEU A 1 283 ? 8.762   -19.496 -6.821  1.00 76.32 283 A 1 
ATOM 2279 C CD2 . LEU A 1 283 ? 7.859   -17.196 -6.745  1.00 75.03 283 A 1 
ATOM 2280 N N   . GLY A 1 284 ? 3.353   -19.914 -8.281  1.00 89.99 284 A 1 
ATOM 2281 C CA  . GLY A 1 284 ? 2.309   -20.246 -9.256  1.00 90.95 284 A 1 
ATOM 2282 C C   . GLY A 1 284 ? 1.074   -19.348 -9.124  1.00 92.07 284 A 1 
ATOM 2283 O O   . GLY A 1 284 ? 0.659   -18.728 -10.106 1.00 91.34 284 A 1 
ATOM 2284 N N   . ILE A 1 285 ? 0.544   -19.203 -7.911  1.00 90.17 285 A 1 
ATOM 2285 C CA  . ILE A 1 285 ? -0.610  -18.336 -7.610  1.00 90.35 285 A 1 
ATOM 2286 C C   . ILE A 1 285 ? -0.297  -16.881 -7.967  1.00 90.94 285 A 1 
ATOM 2287 O O   . ILE A 1 285 ? -1.099  -16.219 -8.621  1.00 90.35 285 A 1 
ATOM 2288 C CB  . ILE A 1 285 ? -1.017  -18.469 -6.123  1.00 89.47 285 A 1 
ATOM 2289 C CG1 . ILE A 1 285 ? -1.587  -19.877 -5.833  1.00 85.35 285 A 1 
ATOM 2290 C CG2 . ILE A 1 285 ? -2.060  -17.405 -5.731  1.00 84.15 285 A 1 
ATOM 2291 C CD1 . ILE A 1 285 ? -1.681  -20.202 -4.336  1.00 76.90 285 A 1 
ATOM 2292 N N   . LYS A 1 286 ? 0.894   -16.394 -7.590  1.00 91.46 286 A 1 
ATOM 2293 C CA  . LYS A 1 286 ? 1.340   -15.042 -7.932  1.00 91.83 286 A 1 
ATOM 2294 C C   . LYS A 1 286 ? 1.378   -14.830 -9.443  1.00 92.75 286 A 1 
ATOM 2295 O O   . LYS A 1 286 ? 0.837   -13.845 -9.934  1.00 92.09 286 A 1 
ATOM 2296 C CB  . LYS A 1 286 ? 2.707   -14.774 -7.292  1.00 90.91 286 A 1 
ATOM 2297 C CG  . LYS A 1 286 ? 3.198   -13.383 -7.705  1.00 88.52 286 A 1 
ATOM 2298 C CD  . LYS A 1 286 ? 4.397   -12.937 -6.877  1.00 86.23 286 A 1 
ATOM 2299 C CE  . LYS A 1 286 ? 4.865   -11.558 -7.333  1.00 84.31 286 A 1 
ATOM 2300 N NZ  . LYS A 1 286 ? 3.785   -10.548 -7.208  1.00 79.68 286 A 1 
ATOM 2301 N N   . ARG A 1 287 ? 1.968   -15.760 -10.198 1.00 92.55 287 A 1 
ATOM 2302 C CA  . ARG A 1 287 ? 2.045   -15.652 -11.660 1.00 93.35 287 A 1 
ATOM 2303 C C   . ARG A 1 287 ? 0.663   -15.636 -12.308 1.00 94.67 287 A 1 
ATOM 2304 O O   . ARG A 1 287 ? 0.449   -14.866 -13.243 1.00 94.03 287 A 1 
ATOM 2305 C CB  . ARG A 1 287 ? 2.918   -16.784 -12.218 1.00 93.28 287 A 1 
ATOM 2306 C CG  . ARG A 1 287 ? 3.087   -16.740 -13.747 1.00 90.12 287 A 1 
ATOM 2307 C CD  . ARG A 1 287 ? 3.664   -15.395 -14.219 1.00 87.96 287 A 1 
ATOM 2308 N NE  . ARG A 1 287 ? 3.880   -15.365 -15.669 1.00 84.78 287 A 1 
ATOM 2309 C CZ  . ARG A 1 287 ? 4.176   -14.283 -16.369 1.00 82.83 287 A 1 
ATOM 2310 N NH1 . ARG A 1 287 ? 4.323   -13.112 -15.815 1.00 73.74 287 A 1 
ATOM 2311 N NH2 . ARG A 1 287 ? 4.316   -14.358 -17.663 1.00 75.03 287 A 1 
ATOM 2312 N N   . PHE A 1 288 ? -0.256  -16.459 -11.824 1.00 93.41 288 A 1 
ATOM 2313 C CA  . PHE A 1 288 ? -1.639  -16.472 -12.291 1.00 94.06 288 A 1 
ATOM 2314 C C   . PHE A 1 288 ? -2.325  -15.124 -12.036 1.00 94.70 288 A 1 
ATOM 2315 O O   . PHE A 1 288 ? -2.891  -14.547 -12.957 1.00 94.22 288 A 1 
ATOM 2316 C CB  . PHE A 1 288 ? -2.384  -17.627 -11.617 1.00 94.28 288 A 1 
ATOM 2317 C CG  . PHE A 1 288 ? -3.849  -17.681 -11.985 1.00 93.61 288 A 1 
ATOM 2318 C CD1 . PHE A 1 288 ? -4.824  -17.186 -11.097 1.00 88.43 288 A 1 
ATOM 2319 C CD2 . PHE A 1 288 ? -4.239  -18.198 -13.231 1.00 89.71 288 A 1 
ATOM 2320 C CE1 . PHE A 1 288 ? -6.180  -17.220 -11.453 1.00 88.57 288 A 1 
ATOM 2321 C CE2 . PHE A 1 288 ? -5.595  -18.229 -13.589 1.00 89.14 288 A 1 
ATOM 2322 C CZ  . PHE A 1 288 ? -6.567  -17.742 -12.699 1.00 90.00 288 A 1 
ATOM 2323 N N   . LEU A 1 289 ? -2.192  -14.575 -10.824 1.00 94.01 289 A 1 
ATOM 2324 C CA  . LEU A 1 289 ? -2.744  -13.265 -10.470 1.00 93.50 289 A 1 
ATOM 2325 C C   . LEU A 1 289 ? -2.162  -12.143 -11.339 1.00 94.35 289 A 1 
ATOM 2326 O O   . LEU A 1 289 ? -2.924  -11.348 -11.888 1.00 94.10 289 A 1 
ATOM 2327 C CB  . LEU A 1 289 ? -2.529  -13.027 -8.969  1.00 92.43 289 A 1 
ATOM 2328 C CG  . LEU A 1 289 ? -3.100  -11.681 -8.490  1.00 83.48 289 A 1 
ATOM 2329 C CD1 . LEU A 1 289 ? -3.748  -11.849 -7.127  1.00 75.56 289 A 1 
ATOM 2330 C CD2 . LEU A 1 289 ? -2.017  -10.604 -8.348  1.00 74.04 289 A 1 
ATOM 2331 N N   . ASP A 1 290 ? -0.831  -12.100 -11.509 1.00 93.95 290 A 1 
ATOM 2332 C CA  . ASP A 1 290 ? -0.154  -11.119 -12.364 1.00 94.60 290 A 1 
ATOM 2333 C C   . ASP A 1 290 ? -0.732  -11.143 -13.789 1.00 95.55 290 A 1 
ATOM 2334 O O   . ASP A 1 290 ? -1.066  -10.096 -14.345 1.00 95.09 290 A 1 
ATOM 2335 C CB  . ASP A 1 290 ? 1.363   -11.406 -12.426 1.00 93.72 290 A 1 
ATOM 2336 C CG  . ASP A 1 290 ? 2.184   -11.026 -11.186 1.00 92.55 290 A 1 
ATOM 2337 O OD1 . ASP A 1 290 ? 1.730   -10.198 -10.371 1.00 87.54 290 A 1 
ATOM 2338 O OD2 . ASP A 1 290 ? 3.344   -11.497 -11.085 1.00 87.47 290 A 1 
ATOM 2339 N N   . LEU A 1 291 ? -0.900  -12.333 -14.379 1.00 94.74 291 A 1 
ATOM 2340 C CA  . LEU A 1 291 ? -1.455  -12.489 -15.725 1.00 95.51 291 A 1 
ATOM 2341 C C   . LEU A 1 291 ? -2.923  -12.065 -15.798 1.00 95.94 291 A 1 
ATOM 2342 O O   . LEU A 1 291 ? -3.276  -11.321 -16.709 1.00 95.36 291 A 1 
ATOM 2343 C CB  . LEU A 1 291 ? -1.285  -13.940 -16.207 1.00 95.88 291 A 1 
ATOM 2344 C CG  . LEU A 1 291 ? 0.163   -14.331 -16.545 1.00 94.19 291 A 1 
ATOM 2345 C CD1 . LEU A 1 291 ? 0.216   -15.826 -16.865 1.00 88.55 291 A 1 
ATOM 2346 C CD2 . LEU A 1 291 ? 0.714   -13.561 -17.745 1.00 88.38 291 A 1 
ATOM 2347 N N   . CYS A 1 292 ? -3.769  -12.475 -14.854 1.00 96.19 292 A 1 
ATOM 2348 C CA  . CYS A 1 292 ? -5.178  -12.080 -14.831 1.00 95.68 292 A 1 
ATOM 2349 C C   . CYS A 1 292 ? -5.332  -10.557 -14.770 1.00 95.77 292 A 1 
ATOM 2350 O O   . CYS A 1 292 ? -6.014  -9.972  -15.607 1.00 94.79 292 A 1 
ATOM 2351 C CB  . CYS A 1 292 ? -5.886  -12.753 -13.641 1.00 95.45 292 A 1 
ATOM 2352 S SG  . CYS A 1 292 ? -6.095  -14.525 -13.979 1.00 91.42 292 A 1 
ATOM 2353 N N   . VAL A 1 293 ? -4.650  -9.895  -13.828 1.00 95.32 293 A 1 
ATOM 2354 C CA  . VAL A 1 293 ? -4.745  -8.436  -13.663 1.00 94.59 293 A 1 
ATOM 2355 C C   . VAL A 1 293 ? -4.206  -7.711  -14.892 1.00 94.85 293 A 1 
ATOM 2356 O O   . VAL A 1 293 ? -4.819  -6.758  -15.364 1.00 93.88 293 A 1 
ATOM 2357 C CB  . VAL A 1 293 ? -4.018  -7.978  -12.383 1.00 93.40 293 A 1 
ATOM 2358 C CG1 . VAL A 1 293 ? -4.024  -6.445  -12.247 1.00 90.43 293 A 1 
ATOM 2359 C CG2 . VAL A 1 293 ? -4.692  -8.542  -11.127 1.00 90.03 293 A 1 
ATOM 2360 N N   . VAL A 1 294 ? -3.082  -8.163  -15.455 1.00 95.42 294 A 1 
ATOM 2361 C CA  . VAL A 1 294 ? -2.463  -7.530  -16.625 1.00 95.40 294 A 1 
ATOM 2362 C C   . VAL A 1 294 ? -3.276  -7.747  -17.897 1.00 95.34 294 A 1 
ATOM 2363 O O   . VAL A 1 294 ? -3.390  -6.815  -18.687 1.00 94.33 294 A 1 
ATOM 2364 C CB  . VAL A 1 294 ? -1.011  -8.010  -16.778 1.00 94.79 294 A 1 
ATOM 2365 C CG1 . VAL A 1 294 ? -0.399  -7.671  -18.135 1.00 90.31 294 A 1 
ATOM 2366 C CG2 . VAL A 1 294 ? -0.154  -7.341  -15.694 1.00 90.28 294 A 1 
ATOM 2367 N N   . ILE A 1 295 ? -3.856  -8.926  -18.117 1.00 95.67 295 A 1 
ATOM 2368 C CA  . ILE A 1 295 ? -4.667  -9.208  -19.309 1.00 95.60 295 A 1 
ATOM 2369 C C   . ILE A 1 295 ? -5.984  -8.431  -19.245 1.00 95.34 295 A 1 
ATOM 2370 O O   . ILE A 1 295 ? -6.272  -7.658  -20.152 1.00 94.79 295 A 1 
ATOM 2371 C CB  . ILE A 1 295 ? -4.874  -10.732 -19.493 1.00 96.12 295 A 1 
ATOM 2372 C CG1 . ILE A 1 295 ? -3.527  -11.404 -19.863 1.00 94.68 295 A 1 
ATOM 2373 C CG2 . ILE A 1 295 ? -5.924  -11.025 -20.581 1.00 93.83 295 A 1 
ATOM 2374 C CD1 . ILE A 1 295 ? -3.550  -12.934 -19.744 1.00 88.32 295 A 1 
ATOM 2375 N N   . PHE A 1 296 ? -6.759  -8.571  -18.171 1.00 95.62 296 A 1 
ATOM 2376 C CA  . PHE A 1 296 ? -8.058  -7.899  -18.061 1.00 94.47 296 A 1 
ATOM 2377 C C   . PHE A 1 296 ? -7.918  -6.387  -17.876 1.00 93.93 296 A 1 
ATOM 2378 O O   . PHE A 1 296 ? -8.565  -5.607  -18.576 1.00 92.51 296 A 1 
ATOM 2379 C CB  . PHE A 1 296 ? -8.880  -8.523  -16.919 1.00 94.11 296 A 1 
ATOM 2380 C CG  . PHE A 1 296 ? -9.323  -9.950  -17.181 1.00 92.18 296 A 1 
ATOM 2381 C CD1 . PHE A 1 296 ? -10.234 -10.223 -18.216 1.00 84.30 296 A 1 
ATOM 2382 C CD2 . PHE A 1 296 ? -8.834  -11.006 -16.391 1.00 84.41 296 A 1 
ATOM 2383 C CE1 . PHE A 1 296 ? -10.642 -11.544 -18.468 1.00 82.50 296 A 1 
ATOM 2384 C CE2 . PHE A 1 296 ? -9.241  -12.327 -16.642 1.00 83.27 296 A 1 
ATOM 2385 C CZ  . PHE A 1 296 ? -10.144 -12.596 -17.682 1.00 85.91 296 A 1 
ATOM 2386 N N   . GLY A 1 297 ? -7.029  -5.952  -16.979 1.00 94.17 297 A 1 
ATOM 2387 C CA  . GLY A 1 297 ? -6.750  -4.531  -16.765 1.00 92.66 297 A 1 
ATOM 2388 C C   . GLY A 1 297 ? -6.060  -3.890  -17.966 1.00 93.08 297 A 1 
ATOM 2389 O O   . GLY A 1 297 ? -6.403  -2.777  -18.357 1.00 91.93 297 A 1 
ATOM 2390 N N   . GLY A 1 298 ? -5.120  -4.600  -18.598 1.00 93.40 298 A 1 
ATOM 2391 C CA  . GLY A 1 298 ? -4.426  -4.143  -19.798 1.00 92.95 298 A 1 
ATOM 2392 C C   . GLY A 1 298 ? -5.372  -3.969  -20.979 1.00 94.14 298 A 1 
ATOM 2393 O O   . GLY A 1 298 ? -5.290  -2.949  -21.653 1.00 93.33 298 A 1 
ATOM 2394 N N   . LEU A 1 299 ? -6.323  -4.887  -21.194 1.00 93.96 299 A 1 
ATOM 2395 C CA  . LEU A 1 299 ? -7.343  -4.772  -22.242 1.00 94.35 299 A 1 
ATOM 2396 C C   . LEU A 1 299 ? -8.237  -3.543  -22.033 1.00 94.26 299 A 1 
ATOM 2397 O O   . LEU A 1 299 ? -8.518  -2.824  -22.986 1.00 93.45 299 A 1 
ATOM 2398 C CB  . LEU A 1 299 ? -8.172  -6.072  -22.278 1.00 94.93 299 A 1 
ATOM 2399 C CG  . LEU A 1 299 ? -9.170  -6.149  -23.448 1.00 88.30 299 A 1 
ATOM 2400 C CD1 . LEU A 1 299 ? -8.457  -6.262  -24.794 1.00 80.73 299 A 1 
ATOM 2401 C CD2 . LEU A 1 299 ? -10.069 -7.370  -23.272 1.00 82.41 299 A 1 
ATOM 2402 N N   . LEU A 1 300 ? -8.630  -3.258  -20.789 1.00 94.35 300 A 1 
ATOM 2403 C CA  . LEU A 1 300 ? -9.449  -2.090  -20.445 1.00 93.24 300 A 1 
ATOM 2404 C C   . LEU A 1 300 ? -8.699  -0.770  -20.680 1.00 93.03 300 A 1 
ATOM 2405 O O   . LEU A 1 300 ? -9.284  0.204   -21.152 1.00 91.62 300 A 1 
ATOM 2406 C CB  . LEU A 1 300 ? -9.927  -2.264  -18.991 1.00 92.79 300 A 1 
ATOM 2407 C CG  . LEU A 1 300 ? -10.960 -1.223  -18.523 1.00 85.93 300 A 1 
ATOM 2408 C CD1 . LEU A 1 300 ? -11.854 -1.841  -17.448 1.00 78.49 300 A 1 
ATOM 2409 C CD2 . LEU A 1 300 ? -10.323 0.029   -17.915 1.00 77.53 300 A 1 
ATOM 2410 N N   . VAL A 1 301 ? -7.398  -0.722  -20.373 1.00 94.02 301 A 1 
ATOM 2411 C CA  . VAL A 1 301 ? -6.572  0.494   -20.490 1.00 92.67 301 A 1 
ATOM 2412 C C   . VAL A 1 301 ? -5.949  0.641   -21.887 1.00 93.47 301 A 1 
ATOM 2413 O O   . VAL A 1 301 ? -5.506  1.730   -22.249 1.00 92.30 301 A 1 
ATOM 2414 C CB  . VAL A 1 301 ? -5.536  0.533   -19.347 1.00 90.07 301 A 1 
ATOM 2415 C CG1 . VAL A 1 301 ? -4.669  1.794   -19.344 1.00 81.12 301 A 1 
ATOM 2416 C CG2 . VAL A 1 301 ? -6.221  0.515   -17.971 1.00 81.33 301 A 1 
ATOM 2417 N N   . LEU A 1 302 ? -5.953  -0.409  -22.717 1.00 92.37 302 A 1 
ATOM 2418 C CA  . LEU A 1 302 ? -5.317  -0.443  -24.038 1.00 92.92 302 A 1 
ATOM 2419 C C   . LEU A 1 302 ? -5.683  0.746   -24.951 1.00 93.71 302 A 1 
ATOM 2420 O O   . LEU A 1 302 ? -4.752  1.338   -25.504 1.00 93.69 302 A 1 
ATOM 2421 C CB  . LEU A 1 302 ? -5.599  -1.803  -24.709 1.00 92.81 302 A 1 
ATOM 2422 C CG  . LEU A 1 302 ? -4.912  -2.009  -26.067 1.00 89.37 302 A 1 
ATOM 2423 C CD1 . LEU A 1 302 ? -3.385  -2.051  -25.925 1.00 82.89 302 A 1 
ATOM 2424 C CD2 . LEU A 1 302 ? -5.375  -3.327  -26.684 1.00 82.75 302 A 1 
ATOM 2425 N N   . PRO A 1 303 ? -6.957  1.178   -25.090 1.00 94.15 303 A 1 
ATOM 2426 C CA  . PRO A 1 303 ? -7.301  2.334   -25.922 1.00 94.14 303 A 1 
ATOM 2427 C C   . PRO A 1 303 ? -6.587  3.618   -25.478 1.00 94.25 303 A 1 
ATOM 2428 O O   . PRO A 1 303 ? -6.087  4.376   -26.310 1.00 93.12 303 A 1 
ATOM 2429 C CB  . PRO A 1 303 ? -8.828  2.478   -25.822 1.00 93.77 303 A 1 
ATOM 2430 C CG  . PRO A 1 303 ? -9.303  1.078   -25.441 1.00 92.34 303 A 1 
ATOM 2431 C CD  . PRO A 1 303 ? -8.171  0.581   -24.549 1.00 94.08 303 A 1 
ATOM 2432 N N   . PHE A 1 304 ? -6.453  3.836   -24.172 1.00 93.31 304 A 1 
ATOM 2433 C CA  . PHE A 1 304 ? -5.762  4.993   -23.599 1.00 92.13 304 A 1 
ATOM 2434 C C   . PHE A 1 304 ? -4.245  4.912   -23.799 1.00 92.92 304 A 1 
ATOM 2435 O O   . PHE A 1 304 ? -3.598  5.926   -24.057 1.00 92.03 304 A 1 
ATOM 2436 C CB  . PHE A 1 304 ? -6.099  5.117   -22.108 1.00 90.65 304 A 1 
ATOM 2437 C CG  . PHE A 1 304 ? -7.574  5.291   -21.819 1.00 81.90 304 A 1 
ATOM 2438 C CD1 . PHE A 1 304 ? -8.166  6.562   -21.924 1.00 75.30 304 A 1 
ATOM 2439 C CD2 . PHE A 1 304 ? -8.360  4.184   -21.454 1.00 75.64 304 A 1 
ATOM 2440 C CE1 . PHE A 1 304 ? -9.534  6.727   -21.654 1.00 69.33 304 A 1 
ATOM 2441 C CE2 . PHE A 1 304 ? -9.732  4.345   -21.190 1.00 69.02 304 A 1 
ATOM 2442 C CZ  . PHE A 1 304 ? -10.321 5.618   -21.286 1.00 71.63 304 A 1 
ATOM 2443 N N   . LEU A 1 305 ? -3.660  3.709   -23.732 1.00 93.19 305 A 1 
ATOM 2444 C CA  . LEU A 1 305 ? -2.238  3.494   -24.018 1.00 93.13 305 A 1 
ATOM 2445 C C   . LEU A 1 305 ? -1.914  3.751   -25.495 1.00 94.16 305 A 1 
ATOM 2446 O O   . LEU A 1 305 ? -0.909  4.394   -25.795 1.00 93.60 305 A 1 
ATOM 2447 C CB  . LEU A 1 305 ? -1.821  2.071   -23.606 1.00 92.48 305 A 1 
ATOM 2448 C CG  . LEU A 1 305 ? -1.921  1.760   -22.100 1.00 90.09 305 A 1 
ATOM 2449 C CD1 . LEU A 1 305 ? -1.473  0.319   -21.855 1.00 84.51 305 A 1 
ATOM 2450 C CD2 . LEU A 1 305 ? -1.054  2.686   -21.245 1.00 83.55 305 A 1 
ATOM 2451 N N   . LEU A 1 306 ? -2.777  3.318   -26.421 1.00 93.75 306 A 1 
ATOM 2452 C CA  . LEU A 1 306 ? -2.632  3.587   -27.856 1.00 93.70 306 A 1 
ATOM 2453 C C   . LEU A 1 306 ? -2.776  5.081   -28.174 1.00 93.64 306 A 1 
ATOM 2454 O O   . LEU A 1 306 ? -1.965  5.625   -28.924 1.00 93.49 306 A 1 
ATOM 2455 C CB  . LEU A 1 306 ? -3.664  2.763   -28.646 1.00 94.11 306 A 1 
ATOM 2456 C CG  . LEU A 1 306 ? -3.405  1.245   -28.652 1.00 91.09 306 A 1 
ATOM 2457 C CD1 . LEU A 1 306 ? -4.566  0.544   -29.359 1.00 84.56 306 A 1 
ATOM 2458 C CD2 . LEU A 1 306 ? -2.107  0.874   -29.368 1.00 84.70 306 A 1 
ATOM 2459 N N   . LEU A 1 307 ? -3.737  5.769   -27.554 1.00 94.47 307 A 1 
ATOM 2460 C CA  . LEU A 1 307 ? -3.878  7.223   -27.665 1.00 93.96 307 A 1 
ATOM 2461 C C   . LEU A 1 307 ? -2.630  7.941   -27.139 1.00 93.57 307 A 1 
ATOM 2462 O O   . LEU A 1 307 ? -2.106  8.837   -27.795 1.00 93.24 307 A 1 
ATOM 2463 C CB  . LEU A 1 307 ? -5.149  7.662   -26.910 1.00 94.07 307 A 1 
ATOM 2464 C CG  . LEU A 1 307 ? -5.420  9.176   -26.976 1.00 86.43 307 A 1 
ATOM 2465 C CD1 . LEU A 1 307 ? -5.695  9.652   -28.401 1.00 78.38 307 A 1 
ATOM 2466 C CD2 . LEU A 1 307 ? -6.627  9.515   -26.103 1.00 78.28 307 A 1 
ATOM 2467 N N   . THR A 1 308 ? -2.102  7.512   -25.992 1.00 93.96 308 A 1 
ATOM 2468 C CA  . THR A 1 308 ? -0.860  8.047   -25.421 1.00 93.43 308 A 1 
ATOM 2469 C C   . THR A 1 308 ? 0.318   7.855   -26.378 1.00 93.33 308 A 1 
ATOM 2470 O O   . THR A 1 308 ? 1.076   8.792   -26.623 1.00 92.09 308 A 1 
ATOM 2471 C CB  . THR A 1 308 ? -0.553  7.386   -24.070 1.00 92.71 308 A 1 
ATOM 2472 O OG1 . THR A 1 308 ? -1.608  7.622   -23.167 1.00 83.92 308 A 1 
ATOM 2473 C CG2 . THR A 1 308 ? 0.704   7.947   -23.422 1.00 84.49 308 A 1 
ATOM 2474 N N   . ALA A 1 309 ? 0.452   6.670   -26.974 1.00 94.05 309 A 1 
ATOM 2475 C CA  . ALA A 1 309 ? 1.487   6.374   -27.960 1.00 93.22 309 A 1 
ATOM 2476 C C   . ALA A 1 309 ? 1.393   7.279   -29.201 1.00 93.11 309 A 1 
ATOM 2477 O O   . ALA A 1 309 ? 2.415   7.789   -29.672 1.00 91.83 309 A 1 
ATOM 2478 C CB  . ALA A 1 309 ? 1.383   4.889   -28.334 1.00 93.24 309 A 1 
ATOM 2479 N N   . LEU A 1 310 ? 0.178   7.527   -29.698 1.00 93.57 310 A 1 
ATOM 2480 C CA  . LEU A 1 310 ? -0.081  8.444   -30.807 1.00 92.73 310 A 1 
ATOM 2481 C C   . LEU A 1 310 ? 0.324   9.880   -30.450 1.00 92.24 310 A 1 
ATOM 2482 O O   . LEU A 1 310 ? 1.055   10.515  -31.208 1.00 91.34 310 A 1 
ATOM 2483 C CB  . LEU A 1 310 ? -1.568  8.340   -31.195 1.00 92.92 310 A 1 
ATOM 2484 C CG  . LEU A 1 310 ? -1.972  9.229   -32.383 1.00 87.81 310 A 1 
ATOM 2485 C CD1 . LEU A 1 310 ? -1.287  8.793   -33.679 1.00 80.17 310 A 1 
ATOM 2486 C CD2 . LEU A 1 310 ? -3.486  9.164   -32.583 1.00 80.23 310 A 1 
ATOM 2487 N N   . LEU A 1 311 ? -0.066  10.374  -29.273 1.00 92.07 311 A 1 
ATOM 2488 C CA  . LEU A 1 311 ? 0.283   11.716  -28.794 1.00 91.07 311 A 1 
ATOM 2489 C C   . LEU A 1 311 ? 1.800   11.912  -28.664 1.00 90.27 311 A 1 
ATOM 2490 O O   . LEU A 1 311 ? 2.319   12.953  -29.062 1.00 88.81 311 A 1 
ATOM 2491 C CB  . LEU A 1 311 ? -0.415  11.978  -27.451 1.00 91.21 311 A 1 
ATOM 2492 C CG  . LEU A 1 311 ? -1.942  12.161  -27.522 1.00 86.90 311 A 1 
ATOM 2493 C CD1 . LEU A 1 311 ? -2.503  12.240  -26.102 1.00 79.43 311 A 1 
ATOM 2494 C CD2 . LEU A 1 311 ? -2.336  13.437  -28.269 1.00 78.91 311 A 1 
ATOM 2495 N N   . ILE A 1 312 ? 2.529   10.912  -28.160 1.00 91.77 312 A 1 
ATOM 2496 C CA  . ILE A 1 312 ? 4.004   10.947  -28.092 1.00 90.95 312 A 1 
ATOM 2497 C C   . ILE A 1 312 ? 4.601   11.064  -29.496 1.00 89.61 312 A 1 
ATOM 2498 O O   . ILE A 1 312 ? 5.502   11.873  -29.713 1.00 86.93 312 A 1 
ATOM 2499 C CB  . ILE A 1 312 ? 4.551   9.704   -27.357 1.00 91.11 312 A 1 
ATOM 2500 C CG1 . ILE A 1 312 ? 4.162   9.743   -25.863 1.00 88.98 312 A 1 
ATOM 2501 C CG2 . ILE A 1 312 ? 6.085   9.607   -27.477 1.00 88.66 312 A 1 
ATOM 2502 C CD1 . ILE A 1 312 ? 4.295   8.378   -25.181 1.00 84.91 312 A 1 
ATOM 2503 N N   . LYS A 1 313 ? 4.092   10.287  -30.459 1.00 91.91 313 A 1 
ATOM 2504 C CA  . LYS A 1 313 ? 4.602   10.277  -31.834 1.00 90.43 313 A 1 
ATOM 2505 C C   . LYS A 1 313 ? 4.350   11.599  -32.566 1.00 89.70 313 A 1 
ATOM 2506 O O   . LYS A 1 313 ? 5.199   12.017  -33.347 1.00 86.70 313 A 1 
ATOM 2507 C CB  . LYS A 1 313 ? 4.010   9.073   -32.579 1.00 89.08 313 A 1 
ATOM 2508 C CG  . LYS A 1 313 ? 4.748   8.807   -33.895 1.00 82.15 313 A 1 
ATOM 2509 C CD  . LYS A 1 313 ? 4.303   7.484   -34.520 1.00 80.11 313 A 1 
ATOM 2510 C CE  . LYS A 1 313 ? 5.110   7.223   -35.797 1.00 74.64 313 A 1 
ATOM 2511 N NZ  . LYS A 1 313 ? 4.742   5.933   -36.435 1.00 67.09 313 A 1 
ATOM 2512 N N   . ILE A 1 314 ? 3.220   12.263  -32.305 1.00 90.00 314 A 1 
ATOM 2513 C CA  . ILE A 1 314 ? 2.883   13.576  -32.877 1.00 88.34 314 A 1 
ATOM 2514 C C   . ILE A 1 314 ? 3.752   14.684  -32.266 1.00 86.21 314 A 1 
ATOM 2515 O O   . ILE A 1 314 ? 4.202   15.577  -32.972 1.00 82.57 314 A 1 
ATOM 2516 C CB  . ILE A 1 314 ? 1.372   13.856  -32.689 1.00 88.59 314 A 1 
ATOM 2517 C CG1 . ILE A 1 314 ? 0.537   12.883  -33.554 1.00 84.52 314 A 1 
ATOM 2518 C CG2 . ILE A 1 314 ? 1.018   15.308  -33.052 1.00 82.75 314 A 1 
ATOM 2519 C CD1 . ILE A 1 314 ? -0.959  12.880  -33.213 1.00 78.02 314 A 1 
ATOM 2520 N N   . THR A 1 315 ? 3.999   14.636  -30.955 1.00 88.86 315 A 1 
ATOM 2521 C CA  . THR A 1 315 ? 4.702   15.719  -30.240 1.00 85.39 315 A 1 
ATOM 2522 C C   . THR A 1 315 ? 6.219   15.652  -30.327 1.00 82.99 315 A 1 
ATOM 2523 O O   . THR A 1 315 ? 6.886   16.676  -30.161 1.00 77.73 315 A 1 
ATOM 2524 C CB  . THR A 1 315 ? 4.301   15.780  -28.767 1.00 84.48 315 A 1 
ATOM 2525 O OG1 . THR A 1 315 ? 4.352   14.512  -28.149 1.00 77.10 315 A 1 
ATOM 2526 C CG2 . THR A 1 315 ? 2.887   16.327  -28.639 1.00 74.43 315 A 1 
ATOM 2527 N N   . SER A 1 316 ? 6.782   14.476  -30.577 1.00 84.67 316 A 1 
ATOM 2528 C CA  . SER A 1 316 ? 8.227   14.314  -30.717 1.00 83.15 316 A 1 
ATOM 2529 C C   . SER A 1 316 ? 8.552   13.193  -31.708 1.00 83.98 316 A 1 
ATOM 2530 O O   . SER A 1 316 ? 8.126   12.054  -31.500 1.00 80.95 316 A 1 
ATOM 2531 C CB  . SER A 1 316 ? 8.833   14.051  -29.338 1.00 79.92 316 A 1 
ATOM 2532 O OG  . SER A 1 316 ? 10.240  13.881  -29.414 1.00 70.52 316 A 1 
ATOM 2533 N N   . PRO A 1 317 ? 9.318   13.459  -32.781 1.00 85.87 317 A 1 
ATOM 2534 C CA  . PRO A 1 317 ? 9.673   12.443  -33.765 1.00 85.25 317 A 1 
ATOM 2535 C C   . PRO A 1 317 ? 10.562  11.360  -33.139 1.00 86.01 317 A 1 
ATOM 2536 O O   . PRO A 1 317 ? 11.365  11.646  -32.251 1.00 79.26 317 A 1 
ATOM 2537 C CB  . PRO A 1 317 ? 10.378  13.206  -34.894 1.00 82.23 317 A 1 
ATOM 2538 C CG  . PRO A 1 317 ? 10.963  14.427  -34.191 1.00 79.39 317 A 1 
ATOM 2539 C CD  . PRO A 1 317 ? 9.934   14.737  -33.111 1.00 83.32 317 A 1 
ATOM 2540 N N   . GLY A 1 318 ? 10.423  10.099  -33.571 1.00 85.52 318 A 1 
ATOM 2541 C CA  . GLY A 1 318 ? 11.229  8.965   -33.102 1.00 86.73 318 A 1 
ATOM 2542 C C   . GLY A 1 318 ? 10.418  7.808   -32.489 1.00 89.42 318 A 1 
ATOM 2543 O O   . GLY A 1 318 ? 9.191   7.759   -32.625 1.00 87.64 318 A 1 
ATOM 2544 N N   . PRO A 1 319 ? 11.097  6.831   -31.839 1.00 89.34 319 A 1 
ATOM 2545 C CA  . PRO A 1 319 ? 10.441  5.664   -31.252 1.00 90.43 319 A 1 
ATOM 2546 C C   . PRO A 1 319 ? 9.568   6.065   -30.054 1.00 91.98 319 A 1 
ATOM 2547 O O   . PRO A 1 319 ? 9.961   6.887   -29.231 1.00 89.75 319 A 1 
ATOM 2548 C CB  . PRO A 1 319 ? 11.577  4.714   -30.850 1.00 88.66 319 A 1 
ATOM 2549 C CG  . PRO A 1 319 ? 12.747  5.659   -30.579 1.00 85.70 319 A 1 
ATOM 2550 C CD  . PRO A 1 319 ? 12.538  6.776   -31.599 1.00 88.89 319 A 1 
ATOM 2551 N N   . VAL A 1 320 ? 8.385   5.456   -29.940 1.00 90.91 320 A 1 
ATOM 2552 C CA  . VAL A 1 320 ? 7.435   5.717   -28.841 1.00 92.23 320 A 1 
ATOM 2553 C C   . VAL A 1 320 ? 7.898   5.089   -27.527 1.00 92.68 320 A 1 
ATOM 2554 O O   . VAL A 1 320 ? 7.682   5.651   -26.456 1.00 90.66 320 A 1 
ATOM 2555 C CB  . VAL A 1 320 ? 6.040   5.191   -29.220 1.00 91.12 320 A 1 
ATOM 2556 C CG1 . VAL A 1 320 ? 5.025   5.345   -28.085 1.00 83.14 320 A 1 
ATOM 2557 C CG2 . VAL A 1 320 ? 5.489   5.923   -30.446 1.00 84.50 320 A 1 
ATOM 2558 N N   . LEU A 1 321 ? 8.540   3.922   -27.611 1.00 91.00 321 A 1 
ATOM 2559 C CA  . LEU A 1 321 ? 9.028   3.183   -26.454 1.00 91.45 321 A 1 
ATOM 2560 C C   . LEU A 1 321 ? 10.528  3.402   -26.265 1.00 90.83 321 A 1 
ATOM 2561 O O   . LEU A 1 321 ? 11.309  3.292   -27.207 1.00 88.82 321 A 1 
ATOM 2562 C CB  . LEU A 1 321 ? 8.692   1.686   -26.584 1.00 91.30 321 A 1 
ATOM 2563 C CG  . LEU A 1 321 ? 7.187   1.362   -26.658 1.00 90.68 321 A 1 
ATOM 2564 C CD1 . LEU A 1 321 ? 7.001   -0.149  -26.783 1.00 84.00 321 A 1 
ATOM 2565 C CD2 . LEU A 1 321 ? 6.424   1.841   -25.423 1.00 84.48 321 A 1 
ATOM 2566 N N   . TYR A 1 322 ? 10.921  3.643   -25.026 1.00 91.43 322 A 1 
ATOM 2567 C CA  . TYR A 1 322 ? 12.297  3.654   -24.557 1.00 90.57 322 A 1 
ATOM 2568 C C   . TYR A 1 322 ? 12.613  2.332   -23.848 1.00 91.74 322 A 1 
ATOM 2569 O O   . TYR A 1 322 ? 11.762  1.768   -23.158 1.00 90.42 322 A 1 
ATOM 2570 C CB  . TYR A 1 322 ? 12.494  4.869   -23.648 1.00 87.41 322 A 1 
ATOM 2571 C CG  . TYR A 1 322 ? 13.878  4.946   -23.041 1.00 82.86 322 A 1 
ATOM 2572 C CD1 . TYR A 1 322 ? 14.062  4.682   -21.670 1.00 75.08 322 A 1 
ATOM 2573 C CD2 . TYR A 1 322 ? 14.988  5.253   -23.852 1.00 74.10 322 A 1 
ATOM 2574 C CE1 . TYR A 1 322 ? 15.350  4.737   -21.111 1.00 67.78 322 A 1 
ATOM 2575 C CE2 . TYR A 1 322 ? 16.279  5.302   -23.298 1.00 69.34 322 A 1 
ATOM 2576 C CZ  . TYR A 1 322 ? 16.461  5.046   -21.924 1.00 67.75 322 A 1 
ATOM 2577 O OH  . TYR A 1 322 ? 17.707  5.094   -21.383 1.00 67.17 322 A 1 
ATOM 2578 N N   . LYS A 1 323 ? 13.835  1.819   -24.027 1.00 92.13 323 A 1 
ATOM 2579 C CA  . LYS A 1 323 ? 14.312  0.588   -23.383 1.00 91.89 323 A 1 
ATOM 2580 C C   . LYS A 1 323 ? 15.398  0.929   -22.373 1.00 91.72 323 A 1 
ATOM 2581 O O   . LYS A 1 323 ? 16.365  1.595   -22.724 1.00 89.50 323 A 1 
ATOM 2582 C CB  . LYS A 1 323 ? 14.849  -0.406  -24.422 1.00 90.51 323 A 1 
ATOM 2583 C CG  . LYS A 1 323 ? 13.769  -0.959  -25.357 1.00 84.60 323 A 1 
ATOM 2584 C CD  . LYS A 1 323 ? 14.401  -1.967  -26.326 1.00 84.05 323 A 1 
ATOM 2585 C CE  . LYS A 1 323 ? 13.367  -2.497  -27.323 1.00 75.62 323 A 1 
ATOM 2586 N NZ  . LYS A 1 323 ? 13.980  -3.436  -28.290 1.00 69.10 323 A 1 
ATOM 2587 N N   . GLN A 1 324 ? 15.278  0.421   -21.153 1.00 93.07 324 A 1 
ATOM 2588 C CA  . GLN A 1 324 ? 16.299  0.598   -20.126 1.00 92.18 324 A 1 
ATOM 2589 C C   . GLN A 1 324 ? 16.782  -0.760  -19.623 1.00 93.61 324 A 1 
ATOM 2590 O O   . GLN A 1 324 ? 15.972  -1.602  -19.226 1.00 92.58 324 A 1 
ATOM 2591 C CB  . GLN A 1 324 ? 15.741  1.487   -19.009 1.00 88.82 324 A 1 
ATOM 2592 C CG  . GLN A 1 324 ? 16.851  1.923   -18.043 1.00 79.43 324 A 1 
ATOM 2593 C CD  . GLN A 1 324 ? 16.381  2.938   -17.012 1.00 78.43 324 A 1 
ATOM 2594 O OE1 . GLN A 1 324 ? 15.212  3.062   -16.680 1.00 71.27 324 A 1 
ATOM 2595 N NE2 . GLN A 1 324 ? 17.285  3.698   -16.428 1.00 67.94 324 A 1 
ATOM 2596 N N   . LYS A 1 325 ? 18.103  -0.980  -19.628 1.00 92.57 325 A 1 
ATOM 2597 C CA  . LYS A 1 325 ? 18.722  -2.203  -19.099 1.00 92.99 325 A 1 
ATOM 2598 C C   . LYS A 1 325 ? 18.547  -2.255  -17.576 1.00 92.84 325 A 1 
ATOM 2599 O O   . LYS A 1 325 ? 18.826  -1.274  -16.891 1.00 90.92 325 A 1 
ATOM 2600 C CB  . LYS A 1 325 ? 20.201  -2.258  -19.521 1.00 92.79 325 A 1 
ATOM 2601 C CG  . LYS A 1 325 ? 20.832  -3.636  -19.277 1.00 89.64 325 A 1 
ATOM 2602 C CD  . LYS A 1 325 ? 22.335  -3.625  -19.610 1.00 86.76 325 A 1 
ATOM 2603 C CE  . LYS A 1 325 ? 22.941  -5.000  -19.327 1.00 79.13 325 A 1 
ATOM 2604 N NZ  . LYS A 1 325 ? 24.421  -4.988  -19.202 1.00 72.11 325 A 1 
ATOM 2605 N N   . ARG A 1 326 ? 18.065  -3.378  -17.057 1.00 93.84 326 A 1 
ATOM 2606 C CA  . ARG A 1 326 ? 17.827  -3.644  -15.634 1.00 93.86 326 A 1 
ATOM 2607 C C   . ARG A 1 326 ? 18.251  -5.064  -15.268 1.00 94.70 326 A 1 
ATOM 2608 O O   . ARG A 1 326 ? 18.312  -5.939  -16.138 1.00 92.63 326 A 1 
ATOM 2609 C CB  . ARG A 1 326 ? 16.337  -3.435  -15.299 1.00 92.40 326 A 1 
ATOM 2610 C CG  . ARG A 1 326 ? 15.831  -1.992  -15.409 1.00 88.72 326 A 1 
ATOM 2611 C CD  . ARG A 1 326 ? 16.539  -1.072  -14.411 1.00 85.73 326 A 1 
ATOM 2612 N NE  . ARG A 1 326 ? 15.938  0.271   -14.360 1.00 81.51 326 A 1 
ATOM 2613 C CZ  . ARG A 1 326 ? 16.544  1.355   -13.929 1.00 76.83 326 A 1 
ATOM 2614 N NH1 . ARG A 1 326 ? 17.799  1.366   -13.588 1.00 69.41 326 A 1 
ATOM 2615 N NH2 . ARG A 1 326 ? 15.898  2.474   -13.829 1.00 69.40 326 A 1 
ATOM 2616 N N   . LEU A 1 327 ? 18.498  -5.285  -13.976 1.00 93.59 327 A 1 
ATOM 2617 C CA  . LEU A 1 327 ? 18.701  -6.605  -13.395 1.00 93.16 327 A 1 
ATOM 2618 C C   . LEU A 1 327 ? 17.356  -7.233  -13.026 1.00 92.90 327 A 1 
ATOM 2619 O O   . LEU A 1 327 ? 16.504  -6.606  -12.387 1.00 90.18 327 A 1 
ATOM 2620 C CB  . LEU A 1 327 ? 19.631  -6.495  -12.180 1.00 91.61 327 A 1 
ATOM 2621 C CG  . LEU A 1 327 ? 21.088  -6.177  -12.546 1.00 87.48 327 A 1 
ATOM 2622 C CD1 . LEU A 1 327 ? 21.857  -5.810  -11.290 1.00 80.68 327 A 1 
ATOM 2623 C CD2 . LEU A 1 327 ? 21.781  -7.370  -13.195 1.00 80.57 327 A 1 
ATOM 2624 N N   . GLY A 1 328 ? 17.169  -8.465  -13.460 1.00 91.56 328 A 1 
ATOM 2625 C CA  . GLY A 1 328 ? 16.041  -9.330  -13.156 1.00 90.43 328 A 1 
ATOM 2626 C C   . GLY A 1 328 ? 16.401  -10.446 -12.180 1.00 91.08 328 A 1 
ATOM 2627 O O   . GLY A 1 328 ? 17.384  -10.375 -11.447 1.00 89.49 328 A 1 
ATOM 2628 N N   . ILE A 1 329 ? 15.589  -11.501 -12.196 1.00 89.85 329 A 1 
ATOM 2629 C CA  . ILE A 1 329 ? 15.764  -12.674 -11.333 1.00 90.02 329 A 1 
ATOM 2630 C C   . ILE A 1 329 ? 17.168  -13.280 -11.482 1.00 89.84 329 A 1 
ATOM 2631 O O   . ILE A 1 329 ? 17.639  -13.498 -12.600 1.00 85.84 329 A 1 
ATOM 2632 C CB  . ILE A 1 329 ? 14.629  -13.688 -11.583 1.00 88.18 329 A 1 
ATOM 2633 C CG1 . ILE A 1 329 ? 14.651  -14.801 -10.511 1.00 79.60 329 A 1 
ATOM 2634 C CG2 . ILE A 1 329 ? 14.658  -14.287 -13.007 1.00 78.97 329 A 1 
ATOM 2635 C CD1 . ILE A 1 329 ? 13.431  -15.729 -10.555 1.00 74.85 329 A 1 
ATOM 2636 N N   . ASN A 1 330 ? 17.807  -13.569 -10.349 1.00 88.36 330 A 1 
ATOM 2637 C CA  . ASN A 1 330 ? 19.155  -14.143 -10.252 1.00 88.38 330 A 1 
ATOM 2638 C C   . ASN A 1 330 ? 20.224  -13.350 -11.040 1.00 89.38 330 A 1 
ATOM 2639 O O   . ASN A 1 330 ? 21.118  -13.942 -11.643 1.00 85.96 330 A 1 
ATOM 2640 C CB  . ASN A 1 330 ? 19.113  -15.641 -10.613 1.00 86.28 330 A 1 
ATOM 2641 C CG  . ASN A 1 330 ? 18.150  -16.446 -9.764  1.00 82.96 330 A 1 
ATOM 2642 O OD1 . ASN A 1 330 ? 17.862  -16.146 -8.622  1.00 75.37 330 A 1 
ATOM 2643 N ND2 . ASN A 1 330 ? 17.613  -17.518 -10.293 1.00 74.37 330 A 1 
ATOM 2644 N N   . GLY A 1 331 ? 20.100  -12.021 -11.096 1.00 89.20 331 A 1 
ATOM 2645 C CA  . GLY A 1 331 ? 21.064  -11.141 -11.763 1.00 89.37 331 A 1 
ATOM 2646 C C   . GLY A 1 331 ? 21.013  -11.160 -13.295 1.00 91.13 331 A 1 
ATOM 2647 O O   . GLY A 1 331 ? 21.853  -10.548 -13.946 1.00 88.84 331 A 1 
ATOM 2648 N N   . LYS A 1 332 ? 20.027  -11.834 -13.912 1.00 91.54 332 A 1 
ATOM 2649 C CA  . LYS A 1 332 ? 19.875  -11.838 -15.375 1.00 92.17 332 A 1 
ATOM 2650 C C   . LYS A 1 332 ? 19.416  -10.471 -15.864 1.00 93.55 332 A 1 
ATOM 2651 O O   . LYS A 1 332 ? 18.416  -9.943  -15.387 1.00 91.86 332 A 1 
ATOM 2652 C CB  . LYS A 1 332 ? 18.909  -12.935 -15.837 1.00 90.91 332 A 1 
ATOM 2653 C CG  . LYS A 1 332 ? 19.480  -14.332 -15.577 1.00 83.41 332 A 1 
ATOM 2654 C CD  . LYS A 1 332 ? 18.550  -15.415 -16.133 1.00 78.80 332 A 1 
ATOM 2655 C CE  . LYS A 1 332 ? 19.169  -16.788 -15.859 1.00 70.06 332 A 1 
ATOM 2656 N NZ  . LYS A 1 332 ? 18.347  -17.893 -16.411 1.00 60.69 332 A 1 
ATOM 2657 N N   . HIS A 1 333 ? 20.105  -9.919  -16.866 1.00 93.75 333 A 1 
ATOM 2658 C CA  . HIS A 1 333 ? 19.722  -8.647  -17.470 1.00 94.34 333 A 1 
ATOM 2659 C C   . HIS A 1 333 ? 18.485  -8.784  -18.364 1.00 94.53 333 A 1 
ATOM 2660 O O   . HIS A 1 333 ? 18.330  -9.750  -19.102 1.00 92.70 333 A 1 
ATOM 2661 C CB  . HIS A 1 333 ? 20.902  -8.066  -18.250 1.00 93.37 333 A 1 
ATOM 2662 C CG  . HIS A 1 333 ? 22.037  -7.663  -17.355 1.00 91.94 333 A 1 
ATOM 2663 N ND1 . HIS A 1 333 ? 23.105  -8.456  -16.973 1.00 78.14 333 A 1 
ATOM 2664 C CD2 . HIS A 1 333 ? 22.181  -6.433  -16.788 1.00 79.94 333 A 1 
ATOM 2665 C CE1 . HIS A 1 333 ? 23.886  -7.704  -16.196 1.00 82.59 333 A 1 
ATOM 2666 N NE2 . HIS A 1 333 ? 23.362  -6.472  -16.057 1.00 84.56 333 A 1 
ATOM 2667 N N   . PHE A 1 334 ? 17.631  -7.753  -18.340 1.00 94.31 334 A 1 
ATOM 2668 C CA  . PHE A 1 334 ? 16.502  -7.582  -19.253 1.00 94.51 334 A 1 
ATOM 2669 C C   . PHE A 1 334 ? 16.285  -6.096  -19.558 1.00 95.31 334 A 1 
ATOM 2670 O O   . PHE A 1 334 ? 16.894  -5.219  -18.942 1.00 94.40 334 A 1 
ATOM 2671 C CB  . PHE A 1 334 ? 15.247  -8.250  -18.662 1.00 93.76 334 A 1 
ATOM 2672 C CG  . PHE A 1 334 ? 14.589  -7.495  -17.527 1.00 94.12 334 A 1 
ATOM 2673 C CD1 . PHE A 1 334 ? 15.174  -7.477  -16.248 1.00 91.40 334 A 1 
ATOM 2674 C CD2 . PHE A 1 334 ? 13.385  -6.805  -17.749 1.00 92.25 334 A 1 
ATOM 2675 C CE1 . PHE A 1 334 ? 14.564  -6.770  -15.200 1.00 90.90 334 A 1 
ATOM 2676 C CE2 . PHE A 1 334 ? 12.773  -6.098  -16.698 1.00 91.29 334 A 1 
ATOM 2677 C CZ  . PHE A 1 334 ? 13.362  -6.078  -15.422 1.00 92.04 334 A 1 
ATOM 2678 N N   . TYR A 1 335 ? 15.423  -5.795  -20.531 1.00 94.76 335 A 1 
ATOM 2679 C CA  . TYR A 1 335 ? 15.092  -4.420  -20.902 1.00 95.01 335 A 1 
ATOM 2680 C C   . TYR A 1 335 ? 13.669  -4.066  -20.468 1.00 95.23 335 A 1 
ATOM 2681 O O   . TYR A 1 335 ? 12.706  -4.642  -20.977 1.00 93.53 335 A 1 
ATOM 2682 C CB  . TYR A 1 335 ? 15.290  -4.216  -22.404 1.00 94.48 335 A 1 
ATOM 2683 C CG  . TYR A 1 335 ? 16.746  -4.245  -22.822 1.00 93.75 335 A 1 
ATOM 2684 C CD1 . TYR A 1 335 ? 17.533  -3.082  -22.717 1.00 87.50 335 A 1 
ATOM 2685 C CD2 . TYR A 1 335 ? 17.324  -5.440  -23.295 1.00 88.17 335 A 1 
ATOM 2686 C CE1 . TYR A 1 335 ? 18.886  -3.105  -23.092 1.00 86.96 335 A 1 
ATOM 2687 C CE2 . TYR A 1 335 ? 18.678  -5.470  -23.667 1.00 87.28 335 A 1 
ATOM 2688 C CZ  . TYR A 1 335 ? 19.460  -4.299  -23.571 1.00 89.05 335 A 1 
ATOM 2689 O OH  . TYR A 1 335 ? 20.770  -4.325  -23.934 1.00 86.81 335 A 1 
ATOM 2690 N N   . THR A 1 336 ? 13.540  -3.085  -19.579 1.00 95.24 336 A 1 
ATOM 2691 C CA  . THR A 1 336 ? 12.229  -2.518  -19.233 1.00 94.79 336 A 1 
ATOM 2692 C C   . THR A 1 336 ? 11.743  -1.606  -20.354 1.00 94.64 336 A 1 
ATOM 2693 O O   . THR A 1 336 ? 12.516  -0.810  -20.892 1.00 92.70 336 A 1 
ATOM 2694 C CB  . THR A 1 336 ? 12.246  -1.740  -17.910 1.00 93.32 336 A 1 
ATOM 2695 O OG1 . THR A 1 336 ? 13.203  -0.711  -17.922 1.00 80.04 336 A 1 
ATOM 2696 C CG2 . THR A 1 336 ? 12.564  -2.639  -16.724 1.00 81.04 336 A 1 
ATOM 2697 N N   . TYR A 1 337 ? 10.452  -1.696  -20.693 1.00 94.45 337 A 1 
ATOM 2698 C CA  . TYR A 1 337 ? 9.810   -0.811  -21.663 1.00 94.29 337 A 1 
ATOM 2699 C C   . TYR A 1 337 ? 9.169   0.375   -20.946 1.00 94.17 337 A 1 
ATOM 2700 O O   . TYR A 1 337 ? 8.417   0.189   -20.001 1.00 92.52 337 A 1 
ATOM 2701 C CB  . TYR A 1 337 ? 8.778   -1.589  -22.483 1.00 93.68 337 A 1 
ATOM 2702 C CG  . TYR A 1 337 ? 9.378   -2.682  -23.342 1.00 93.00 337 A 1 
ATOM 2703 C CD1 . TYR A 1 337 ? 9.963   -2.361  -24.584 1.00 87.20 337 A 1 
ATOM 2704 C CD2 . TYR A 1 337 ? 9.364   -4.018  -22.897 1.00 87.40 337 A 1 
ATOM 2705 C CE1 . TYR A 1 337 ? 10.530  -3.372  -25.378 1.00 85.27 337 A 1 
ATOM 2706 C CE2 . TYR A 1 337 ? 9.933   -5.029  -23.689 1.00 85.39 337 A 1 
ATOM 2707 C CZ  . TYR A 1 337 ? 10.515  -4.710  -24.934 1.00 87.75 337 A 1 
ATOM 2708 O OH  . TYR A 1 337 ? 11.059  -5.687  -25.702 1.00 84.76 337 A 1 
ATOM 2709 N N   . LYS A 1 338 ? 9.439   1.606   -21.426 1.00 93.50 338 A 1 
ATOM 2710 C CA  . LYS A 1 338 ? 8.786   2.830   -20.941 1.00 92.88 338 A 1 
ATOM 2711 C C   . LYS A 1 338 ? 8.304   3.667   -22.117 1.00 93.54 338 A 1 
ATOM 2712 O O   . LYS A 1 338 ? 8.895   3.601   -23.194 1.00 92.03 338 A 1 
ATOM 2713 C CB  . LYS A 1 338 ? 9.728   3.643   -20.042 1.00 90.33 338 A 1 
ATOM 2714 C CG  . LYS A 1 338 ? 10.151  2.884   -18.778 1.00 84.09 338 A 1 
ATOM 2715 C CD  . LYS A 1 338 ? 10.803  3.823   -17.765 1.00 82.04 338 A 1 
ATOM 2716 C CE  . LYS A 1 338 ? 11.106  3.067   -16.468 1.00 74.20 338 A 1 
ATOM 2717 N NZ  . LYS A 1 338 ? 11.281  3.992   -15.322 1.00 68.10 338 A 1 
ATOM 2718 N N   . PHE A 1 339 ? 7.253   4.464   -21.924 1.00 91.25 339 A 1 
ATOM 2719 C CA  . PHE A 1 339 ? 6.944   5.514   -22.884 1.00 91.37 339 A 1 
ATOM 2720 C C   . PHE A 1 339 ? 8.043   6.571   -22.871 1.00 90.65 339 A 1 
ATOM 2721 O O   . PHE A 1 339 ? 8.517   6.998   -21.816 1.00 88.59 339 A 1 
ATOM 2722 C CB  . PHE A 1 339 ? 5.575   6.138   -22.611 1.00 91.31 339 A 1 
ATOM 2723 C CG  . PHE A 1 339 ? 4.388   5.304   -23.051 1.00 91.84 339 A 1 
ATOM 2724 C CD1 . PHE A 1 339 ? 4.311   4.812   -24.366 1.00 87.72 339 A 1 
ATOM 2725 C CD2 . PHE A 1 339 ? 3.325   5.068   -22.159 1.00 87.90 339 A 1 
ATOM 2726 C CE1 . PHE A 1 339 ? 3.189   4.080   -24.783 1.00 87.22 339 A 1 
ATOM 2727 C CE2 . PHE A 1 339 ? 2.202   4.339   -22.577 1.00 86.54 339 A 1 
ATOM 2728 C CZ  . PHE A 1 339 ? 2.132   3.844   -23.889 1.00 89.45 339 A 1 
ATOM 2729 N N   . ARG A 1 340 ? 8.451   7.013   -24.065 1.00 89.95 340 A 1 
ATOM 2730 C CA  . ARG A 1 340 ? 9.446   8.072   -24.203 1.00 89.00 340 A 1 
ATOM 2731 C C   . ARG A 1 340 ? 8.853   9.386   -23.712 1.00 89.27 340 A 1 
ATOM 2732 O O   . ARG A 1 340 ? 7.912   9.912   -24.292 1.00 86.94 340 A 1 
ATOM 2733 C CB  . ARG A 1 340 ? 9.926   8.133   -25.650 1.00 86.75 340 A 1 
ATOM 2734 C CG  . ARG A 1 340 ? 11.052  9.166   -25.809 1.00 79.81 340 A 1 
ATOM 2735 C CD  . ARG A 1 340 ? 11.611  9.171   -27.228 1.00 79.58 340 A 1 
ATOM 2736 N NE  . ARG A 1 340 ? 10.552  9.485   -28.194 1.00 73.02 340 A 1 
ATOM 2737 C CZ  . ARG A 1 340 ? 10.611  10.317  -29.207 1.00 69.86 340 A 1 
ATOM 2738 N NH1 . ARG A 1 340 ? 11.701  10.919  -29.566 1.00 61.59 340 A 1 
ATOM 2739 N NH2 . ARG A 1 340 ? 9.538   10.569  -29.871 1.00 59.33 340 A 1 
ATOM 2740 N N   . SER A 1 341 ? 9.449   9.927   -22.651 1.00 88.35 341 A 1 
ATOM 2741 C CA  . SER A 1 341 ? 9.044   11.192  -22.030 1.00 87.87 341 A 1 
ATOM 2742 C C   . SER A 1 341 ? 9.983   12.357  -22.350 1.00 87.92 341 A 1 
ATOM 2743 O O   . SER A 1 341 ? 9.691   13.493  -21.984 1.00 85.10 341 A 1 
ATOM 2744 C CB  . SER A 1 341 ? 8.921   10.981  -20.517 1.00 86.64 341 A 1 
ATOM 2745 O OG  . SER A 1 341 ? 10.128  10.460  -20.002 1.00 79.65 341 A 1 
ATOM 2746 N N   . MET A 1 342 ? 11.111  12.088  -23.019 1.00 88.39 342 A 1 
ATOM 2747 C CA  . MET A 1 342 ? 12.139  13.064  -23.387 1.00 88.47 342 A 1 
ATOM 2748 C C   . MET A 1 342 ? 12.228  13.240  -24.907 1.00 89.01 342 A 1 
ATOM 2749 O O   . MET A 1 342 ? 11.827  12.354  -25.671 1.00 86.81 342 A 1 
ATOM 2750 C CB  . MET A 1 342 ? 13.493  12.630  -22.814 1.00 86.40 342 A 1 
ATOM 2751 C CG  . MET A 1 342 ? 13.562  12.750  -21.289 1.00 81.67 342 A 1 
ATOM 2752 S SD  . MET A 1 342 ? 15.113  12.127  -20.617 1.00 79.69 342 A 1 
ATOM 2753 C CE  . MET A 1 342 ? 15.067  12.799  -18.945 1.00 68.52 342 A 1 
ATOM 2754 N N   . TYR A 1 343 ? 12.771  14.378  -25.345 1.00 86.75 343 A 1 
ATOM 2755 C CA  . TYR A 1 343 ? 13.152  14.620  -26.736 1.00 86.75 343 A 1 
ATOM 2756 C C   . TYR A 1 343 ? 14.202  13.603  -27.208 1.00 86.59 343 A 1 
ATOM 2757 O O   . TYR A 1 343 ? 14.897  12.984  -26.402 1.00 83.47 343 A 1 
ATOM 2758 C CB  . TYR A 1 343 ? 13.640  16.066  -26.902 1.00 85.72 343 A 1 
ATOM 2759 C CG  . TYR A 1 343 ? 12.547  17.104  -26.706 1.00 84.78 343 A 1 
ATOM 2760 C CD1 . TYR A 1 343 ? 11.549  17.266  -27.686 1.00 79.65 343 A 1 
ATOM 2761 C CD2 . TYR A 1 343 ? 12.522  17.898  -25.540 1.00 80.02 343 A 1 
ATOM 2762 C CE1 . TYR A 1 343 ? 10.525  18.217  -27.504 1.00 77.16 343 A 1 
ATOM 2763 C CE2 . TYR A 1 343 ? 11.500  18.848  -25.357 1.00 77.38 343 A 1 
ATOM 2764 C CZ  . TYR A 1 343 ? 10.497  19.008  -26.337 1.00 80.87 343 A 1 
ATOM 2765 O OH  . TYR A 1 343 ? 9.506   19.923  -26.156 1.00 77.92 343 A 1 
ATOM 2766 N N   . ILE A 1 344 ? 14.289  13.389  -28.521 1.00 87.16 344 A 1 
ATOM 2767 C CA  . ILE A 1 344 ? 15.197  12.386  -29.105 1.00 86.57 344 A 1 
ATOM 2768 C C   . ILE A 1 344 ? 16.676  12.754  -28.913 1.00 87.09 344 A 1 
ATOM 2769 O O   . ILE A 1 344 ? 17.516  11.875  -28.771 1.00 83.20 344 A 1 
ATOM 2770 C CB  . ILE A 1 344 ? 14.829  12.150  -30.589 1.00 83.87 344 A 1 
ATOM 2771 C CG1 . ILE A 1 344 ? 15.492  10.852  -31.103 1.00 73.85 344 A 1 
ATOM 2772 C CG2 . ILE A 1 344 ? 15.170  13.355  -31.474 1.00 72.53 344 A 1 
ATOM 2773 C CD1 . ILE A 1 344 ? 14.900  10.350  -32.425 1.00 65.54 344 A 1 
ATOM 2774 N N   . ASP A 1 345 ? 16.972  14.048  -28.851 1.00 85.10 345 A 1 
ATOM 2775 C CA  . ASP A 1 345 ? 18.293  14.639  -28.647 1.00 85.31 345 A 1 
ATOM 2776 C C   . ASP A 1 345 ? 18.594  14.932  -27.166 1.00 87.20 345 A 1 
ATOM 2777 O O   . ASP A 1 345 ? 19.529  15.666  -26.852 1.00 84.69 345 A 1 
ATOM 2778 C CB  . ASP A 1 345 ? 18.413  15.895  -29.535 1.00 82.42 345 A 1 
ATOM 2779 C CG  . ASP A 1 345 ? 17.448  17.018  -29.129 1.00 76.73 345 A 1 
ATOM 2780 O OD1 . ASP A 1 345 ? 16.330  16.703  -28.655 1.00 70.16 345 A 1 
ATOM 2781 O OD2 . ASP A 1 345 ? 17.821  18.197  -29.284 1.00 73.09 345 A 1 
ATOM 2782 N N   . ALA A 1 346 ? 17.838  14.341  -26.227 1.00 83.61 346 A 1 
ATOM 2783 C CA  . ALA A 1 346 ? 17.966  14.588  -24.789 1.00 83.68 346 A 1 
ATOM 2784 C C   . ALA A 1 346 ? 19.388  14.381  -24.241 1.00 85.24 346 A 1 
ATOM 2785 O O   . ALA A 1 346 ? 19.791  15.095  -23.321 1.00 84.46 346 A 1 
ATOM 2786 C CB  . ALA A 1 346 ? 16.975  13.673  -24.055 1.00 82.15 346 A 1 
ATOM 2787 N N   . GLU A 1 347 ? 20.150  13.437  -24.796 1.00 83.77 347 A 1 
ATOM 2788 C CA  . GLU A 1 347 ? 21.539  13.182  -24.391 1.00 83.22 347 A 1 
ATOM 2789 C C   . GLU A 1 347 ? 22.475  14.327  -24.804 1.00 84.78 347 A 1 
ATOM 2790 O O   . GLU A 1 347 ? 23.269  14.811  -24.002 1.00 83.83 347 A 1 
ATOM 2791 C CB  . GLU A 1 347 ? 21.992  11.846  -25.008 1.00 80.54 347 A 1 
ATOM 2792 C CG  . GLU A 1 347 ? 23.265  11.280  -24.359 1.00 70.48 347 A 1 
ATOM 2793 C CD  . GLU A 1 347 ? 23.072  10.911  -22.878 1.00 64.28 347 A 1 
ATOM 2794 O OE1 . GLU A 1 347 ? 24.081  10.891  -22.152 1.00 58.82 347 A 1 
ATOM 2795 O OE2 . GLU A 1 347 ? 21.903  10.656  -22.486 1.00 56.72 347 A 1 
ATOM 2796 N N   . GLN A 1 348 ? 22.318  14.832  -26.026 1.00 86.32 348 A 1 
ATOM 2797 C CA  . GLN A 1 348 ? 23.084  15.979  -26.528 1.00 86.42 348 A 1 
ATOM 2798 C C   . GLN A 1 348 ? 22.719  17.262  -25.770 1.00 87.78 348 A 1 
ATOM 2799 O O   . GLN A 1 348 ? 23.588  18.074  -25.448 1.00 86.17 348 A 1 
ATOM 2800 C CB  . GLN A 1 348 ? 22.800  16.177  -28.022 1.00 86.20 348 A 1 
ATOM 2801 C CG  . GLN A 1 348 ? 23.238  14.990  -28.897 1.00 80.75 348 A 1 
ATOM 2802 C CD  . GLN A 1 348 ? 22.853  15.175  -30.361 1.00 76.68 348 A 1 
ATOM 2803 O OE1 . GLN A 1 348 ? 22.202  16.130  -30.764 1.00 71.87 348 A 1 
ATOM 2804 N NE2 . GLN A 1 348 ? 23.227  14.256  -31.225 1.00 66.61 348 A 1 
ATOM 2805 N N   . GLN A 1 349 ? 21.433  17.444  -25.452 1.00 85.22 349 A 1 
ATOM 2806 C CA  . GLN A 1 349 ? 20.979  18.553  -24.614 1.00 84.54 349 A 1 
ATOM 2807 C C   . GLN A 1 349 ? 21.579  18.468  -23.205 1.00 86.18 349 A 1 
ATOM 2808 O O   . GLN A 1 349 ? 21.986  19.494  -22.668 1.00 84.47 349 A 1 
ATOM 2809 C CB  . GLN A 1 349 ? 19.446  18.581  -24.536 1.00 83.20 349 A 1 
ATOM 2810 C CG  . GLN A 1 349 ? 18.764  18.952  -25.865 1.00 76.21 349 A 1 
ATOM 2811 C CD  . GLN A 1 349 ? 17.244  19.045  -25.726 1.00 73.21 349 A 1 
ATOM 2812 O OE1 . GLN A 1 349 ? 16.689  19.124  -24.639 1.00 67.43 349 A 1 
ATOM 2813 N NE2 . GLN A 1 349 ? 16.505  19.061  -26.808 1.00 65.63 349 A 1 
ATOM 2814 N N   . LEU A 1 350 ? 21.678  17.268  -22.610 1.00 83.36 350 A 1 
ATOM 2815 C CA  . LEU A 1 350 ? 22.300  17.085  -21.299 1.00 81.49 350 A 1 
ATOM 2816 C C   . LEU A 1 350 ? 23.764  17.520  -21.323 1.00 83.15 350 A 1 
ATOM 2817 O O   . LEU A 1 350 ? 24.159  18.304  -20.464 1.00 83.53 350 A 1 
ATOM 2818 C CB  . LEU A 1 350 ? 22.183  15.624  -20.844 1.00 80.36 350 A 1 
ATOM 2819 C CG  . LEU A 1 350 ? 22.780  15.359  -19.447 1.00 76.63 350 A 1 
ATOM 2820 C CD1 . LEU A 1 350 ? 22.089  16.159  -18.344 1.00 71.60 350 A 1 
ATOM 2821 C CD2 . LEU A 1 350 ? 22.664  13.867  -19.114 1.00 71.95 350 A 1 
ATOM 2822 N N   . GLN A 1 351 ? 24.543  17.056  -22.300 1.00 87.85 351 A 1 
ATOM 2823 C CA  . GLN A 1 351 ? 25.957  17.427  -22.431 1.00 86.25 351 A 1 
ATOM 2824 C C   . GLN A 1 351 ? 26.131  18.949  -22.488 1.00 87.04 351 A 1 
ATOM 2825 O O   . GLN A 1 351 ? 26.883  19.505  -21.689 1.00 85.93 351 A 1 
ATOM 2826 C CB  . GLN A 1 351 ? 26.558  16.762  -23.674 1.00 86.19 351 A 1 
ATOM 2827 C CG  . GLN A 1 351 ? 26.754  15.251  -23.462 1.00 77.84 351 A 1 
ATOM 2828 C CD  . GLN A 1 351 ? 27.259  14.530  -24.706 1.00 71.00 351 A 1 
ATOM 2829 O OE1 . GLN A 1 351 ? 27.292  15.038  -25.817 1.00 66.85 351 A 1 
ATOM 2830 N NE2 . GLN A 1 351 ? 27.666  13.287  -24.573 1.00 61.84 351 A 1 
ATOM 2831 N N   . ARG A 1 352 ? 25.342  19.644  -23.321 1.00 86.04 352 A 1 
ATOM 2832 C CA  . ARG A 1 352 ? 25.367  21.112  -23.404 1.00 85.59 352 A 1 
ATOM 2833 C C   . ARG A 1 352 ? 25.027  21.784  -22.075 1.00 86.92 352 A 1 
ATOM 2834 O O   . ARG A 1 352 ? 25.688  22.741  -21.697 1.00 84.46 352 A 1 
ATOM 2835 C CB  . ARG A 1 352 ? 24.392  21.600  -24.482 1.00 85.84 352 A 1 
ATOM 2836 C CG  . ARG A 1 352 ? 24.850  21.234  -25.897 1.00 77.42 352 A 1 
ATOM 2837 C CD  . ARG A 1 352 ? 23.793  21.702  -26.892 1.00 76.68 352 A 1 
ATOM 2838 N NE  . ARG A 1 352 ? 24.060  21.189  -28.248 1.00 68.23 352 A 1 
ATOM 2839 C CZ  . ARG A 1 352 ? 23.238  21.265  -29.279 1.00 60.41 352 A 1 
ATOM 2840 N NH1 . ARG A 1 352 ? 22.090  21.890  -29.207 1.00 56.28 352 A 1 
ATOM 2841 N NH2 . ARG A 1 352 ? 23.550  20.694  -30.410 1.00 51.75 352 A 1 
ATOM 2842 N N   . ILE A 1 353 ? 24.016  21.285  -21.356 1.00 85.27 353 A 1 
ATOM 2843 C CA  . ILE A 1 353 ? 23.621  21.831  -20.049 1.00 83.56 353 A 1 
ATOM 2844 C C   . ILE A 1 353 ? 24.758  21.660  -19.036 1.00 84.69 353 A 1 
ATOM 2845 O O   . ILE A 1 353 ? 25.088  22.609  -18.338 1.00 83.57 353 A 1 
ATOM 2846 C CB  . ILE A 1 353 ? 22.309  21.176  -19.557 1.00 83.77 353 A 1 
ATOM 2847 C CG1 . ILE A 1 353 ? 21.120  21.622  -20.438 1.00 79.41 353 A 1 
ATOM 2848 C CG2 . ILE A 1 353 ? 22.006  21.529  -18.086 1.00 78.51 353 A 1 
ATOM 2849 C CD1 . ILE A 1 353 ? 19.915  20.686  -20.322 1.00 74.85 353 A 1 
ATOM 2850 N N   . LEU A 1 354 ? 25.389  20.481  -18.977 1.00 84.31 354 A 1 
ATOM 2851 C CA  . LEU A 1 354 ? 26.481  20.196  -18.041 1.00 82.26 354 A 1 
ATOM 2852 C C   . LEU A 1 354 ? 27.759  21.001  -18.344 1.00 84.18 354 A 1 
ATOM 2853 O O   . LEU A 1 354 ? 28.550  21.256  -17.435 1.00 83.17 354 A 1 
ATOM 2854 C CB  . LEU A 1 354 ? 26.783  18.686  -18.051 1.00 82.16 354 A 1 
ATOM 2855 C CG  . LEU A 1 354 ? 25.640  17.775  -17.562 1.00 78.39 354 A 1 
ATOM 2856 C CD1 . LEU A 1 354 ? 26.079  16.315  -17.663 1.00 71.40 354 A 1 
ATOM 2857 C CD2 . LEU A 1 354 ? 25.218  18.058  -16.123 1.00 74.04 354 A 1 
ATOM 2858 N N   . GLU A 1 355 ? 27.966  21.400  -19.605 1.00 87.56 355 A 1 
ATOM 2859 C CA  . GLU A 1 355 ? 29.075  22.265  -20.031 1.00 87.23 355 A 1 
ATOM 2860 C C   . GLU A 1 355 ? 28.805  23.751  -19.750 1.00 87.02 355 A 1 
ATOM 2861 O O   . GLU A 1 355 ? 29.729  24.490  -19.423 1.00 83.72 355 A 1 
ATOM 2862 C CB  . GLU A 1 355 ? 29.328  22.059  -21.532 1.00 86.99 355 A 1 
ATOM 2863 C CG  . GLU A 1 355 ? 30.001  20.710  -21.841 1.00 80.53 355 A 1 
ATOM 2864 C CD  . GLU A 1 355 ? 30.080  20.404  -23.347 1.00 76.47 355 A 1 
ATOM 2865 O OE1 . GLU A 1 355 ? 30.564  19.296  -23.680 1.00 69.37 355 A 1 
ATOM 2866 O OE2 . GLU A 1 355 ? 29.655  21.255  -24.165 1.00 71.52 355 A 1 
ATOM 2867 N N   . THR A 1 356 ? 27.541  24.192  -19.862 1.00 88.67 356 A 1 
ATOM 2868 C CA  . THR A 1 356 ? 27.171  25.619  -19.781 1.00 87.04 356 A 1 
ATOM 2869 C C   . THR A 1 356 ? 26.691  26.072  -18.400 1.00 87.35 356 A 1 
ATOM 2870 O O   . THR A 1 356 ? 26.846  27.248  -18.071 1.00 83.84 356 A 1 
ATOM 2871 C CB  . THR A 1 356 ? 26.116  25.990  -20.832 1.00 85.87 356 A 1 
ATOM 2872 O OG1 . THR A 1 356 ? 24.987  25.147  -20.766 1.00 77.26 356 A 1 
ATOM 2873 C CG2 . THR A 1 356 ? 26.667  25.901  -22.255 1.00 73.21 356 A 1 
ATOM 2874 N N   . ASP A 1 357 ? 26.123  25.180  -17.579 1.00 87.34 357 A 1 
ATOM 2875 C CA  . ASP A 1 357 ? 25.550  25.500  -16.268 1.00 86.34 357 A 1 
ATOM 2876 C C   . ASP A 1 357 ? 26.223  24.697  -15.134 1.00 87.02 357 A 1 
ATOM 2877 O O   . ASP A 1 357 ? 25.881  23.534  -14.891 1.00 84.72 357 A 1 
ATOM 2878 C CB  . ASP A 1 357 ? 24.023  25.313  -16.303 1.00 83.85 357 A 1 
ATOM 2879 C CG  . ASP A 1 357 ? 23.327  25.756  -15.005 1.00 79.35 357 A 1 
ATOM 2880 O OD1 . ASP A 1 357 ? 24.021  26.047  -14.000 1.00 72.86 357 A 1 
ATOM 2881 O OD2 . ASP A 1 357 ? 22.073  25.786  -15.003 1.00 73.47 357 A 1 
ATOM 2882 N N   . PRO A 1 358 ? 27.151  25.314  -14.373 1.00 87.32 358 A 1 
ATOM 2883 C CA  . PRO A 1 358 ? 27.821  24.668  -13.244 1.00 86.47 358 A 1 
ATOM 2884 C C   . PRO A 1 358 ? 26.874  24.233  -12.115 1.00 86.72 358 A 1 
ATOM 2885 O O   . PRO A 1 358 ? 27.155  23.256  -11.419 1.00 83.90 358 A 1 
ATOM 2886 C CB  . PRO A 1 358 ? 28.831  25.701  -12.723 1.00 85.96 358 A 1 
ATOM 2887 C CG  . PRO A 1 358 ? 29.071  26.621  -13.916 1.00 83.86 358 A 1 
ATOM 2888 C CD  . PRO A 1 358 ? 27.728  26.625  -14.623 1.00 86.89 358 A 1 
ATOM 2889 N N   . ALA A 1 359 ? 25.749  24.938  -11.912 1.00 88.15 359 A 1 
ATOM 2890 C CA  . ALA A 1 359 ? 24.773  24.589  -10.883 1.00 86.66 359 A 1 
ATOM 2891 C C   . ALA A 1 359 ? 24.004  23.316  -11.263 1.00 86.35 359 A 1 
ATOM 2892 O O   . ALA A 1 359 ? 23.877  22.401  -10.444 1.00 83.93 359 A 1 
ATOM 2893 C CB  . ALA A 1 359 ? 23.839  25.779  -10.649 1.00 86.32 359 A 1 
ATOM 2894 N N   . ALA A 1 360 ? 23.569  23.218  -12.525 1.00 85.85 360 A 1 
ATOM 2895 C CA  . ALA A 1 360 ? 22.943  22.014  -13.062 1.00 84.60 360 A 1 
ATOM 2896 C C   . ALA A 1 360 ? 23.906  20.816  -13.063 1.00 85.29 360 A 1 
ATOM 2897 O O   . ALA A 1 360 ? 23.489  19.696  -12.771 1.00 83.62 360 A 1 
ATOM 2898 C CB  . ALA A 1 360 ? 22.431  22.315  -14.471 1.00 83.69 360 A 1 
ATOM 2899 N N   . LYS A 1 361 ? 25.199  21.048  -13.330 1.00 84.64 361 A 1 
ATOM 2900 C CA  . LYS A 1 361 ? 26.233  20.007  -13.247 1.00 83.40 361 A 1 
ATOM 2901 C C   . LYS A 1 361 ? 26.355  19.438  -11.835 1.00 83.14 361 A 1 
ATOM 2902 O O   . LYS A 1 361 ? 26.292  18.224  -11.667 1.00 81.81 361 A 1 
ATOM 2903 C CB  . LYS A 1 361 ? 27.568  20.567  -13.754 1.00 83.40 361 A 1 
ATOM 2904 C CG  . LYS A 1 361 ? 28.634  19.471  -13.793 1.00 81.76 361 A 1 
ATOM 2905 C CD  . LYS A 1 361 ? 29.933  19.990  -14.406 1.00 79.10 361 A 1 
ATOM 2906 C CE  . LYS A 1 361 ? 30.958  18.859  -14.360 1.00 72.40 361 A 1 
ATOM 2907 N NZ  . LYS A 1 361 ? 32.243  19.265  -14.966 1.00 64.67 361 A 1 
ATOM 2908 N N   . LYS A 1 362 ? 26.448  20.304  -10.823 1.00 88.23 362 A 1 
ATOM 2909 C CA  . LYS A 1 362 ? 26.507  19.874  -9.421  1.00 85.31 362 A 1 
ATOM 2910 C C   . LYS A 1 362 ? 25.255  19.089  -9.010  1.00 83.83 362 A 1 
ATOM 2911 O O   . LYS A 1 362 ? 25.368  18.025  -8.409  1.00 81.32 362 A 1 
ATOM 2912 C CB  . LYS A 1 362 ? 26.742  21.102  -8.532  1.00 86.05 362 A 1 
ATOM 2913 C CG  . LYS A 1 362 ? 26.966  20.675  -7.084  1.00 78.57 362 A 1 
ATOM 2914 C CD  . LYS A 1 362 ? 27.244  21.878  -6.181  1.00 74.69 362 A 1 
ATOM 2915 C CE  . LYS A 1 362 ? 27.396  21.334  -4.763  1.00 67.85 362 A 1 
ATOM 2916 N NZ  . LYS A 1 362 ? 27.642  22.402  -3.775  1.00 58.95 362 A 1 
ATOM 2917 N N   . GLU A 1 363 ? 24.057  19.575  -9.374  1.00 83.51 363 A 1 
ATOM 2918 C CA  . GLU A 1 363 ? 22.795  18.869  -9.100  1.00 80.33 363 A 1 
ATOM 2919 C C   . GLU A 1 363 ? 22.768  17.479  -9.757  1.00 79.78 363 A 1 
ATOM 2920 O O   . GLU A 1 363 ? 22.324  16.504  -9.145  1.00 77.41 363 A 1 
ATOM 2921 C CB  . GLU A 1 363 ? 21.606  19.724  -9.586  1.00 79.65 363 A 1 
ATOM 2922 C CG  . GLU A 1 363 ? 20.260  19.127  -9.139  1.00 72.21 363 A 1 
ATOM 2923 C CD  . GLU A 1 363 ? 19.010  19.820  -9.695  1.00 73.30 363 A 1 
ATOM 2924 O OE1 . GLU A 1 363 ? 17.901  19.362  -9.313  1.00 65.53 363 A 1 
ATOM 2925 O OE2 . GLU A 1 363 ? 19.105  20.745  -10.524 1.00 68.95 363 A 1 
ATOM 2926 N N   . TRP A 1 364 ? 23.267  17.379  -10.996 1.00 84.58 364 A 1 
ATOM 2927 C CA  . TRP A 1 364 ? 23.337  16.119  -11.727 1.00 82.70 364 A 1 
ATOM 2928 C C   . TRP A 1 364 ? 24.327  15.135  -11.098 1.00 82.19 364 A 1 
ATOM 2929 O O   . TRP A 1 364 ? 23.993  13.963  -10.952 1.00 79.65 364 A 1 
ATOM 2930 C CB  . TRP A 1 364 ? 23.696  16.387  -13.187 1.00 82.93 364 A 1 
ATOM 2931 C CG  . TRP A 1 364 ? 23.712  15.154  -14.032 1.00 82.31 364 A 1 
ATOM 2932 C CD1 . TRP A 1 364 ? 24.804  14.410  -14.343 1.00 77.07 364 A 1 
ATOM 2933 C CD2 . TRP A 1 364 ? 22.576  14.460  -14.616 1.00 81.34 364 A 1 
ATOM 2934 N NE1 . TRP A 1 364 ? 24.416  13.315  -15.082 1.00 77.48 364 A 1 
ATOM 2935 C CE2 . TRP A 1 364 ? 23.051  13.286  -15.273 1.00 79.30 364 A 1 
ATOM 2936 C CE3 . TRP A 1 364 ? 21.182  14.692  -14.643 1.00 77.61 364 A 1 
ATOM 2937 C CZ2 . TRP A 1 364 ? 22.189  12.385  -15.918 1.00 78.47 364 A 1 
ATOM 2938 C CZ3 . TRP A 1 364 ? 20.311  13.799  -15.293 1.00 74.83 364 A 1 
ATOM 2939 C CH2 . TRP A 1 364 ? 20.810  12.644  -15.927 1.00 75.07 364 A 1 
ATOM 2940 N N   . GLU A 1 365 ? 25.505  15.587  -10.685 1.00 83.27 365 A 1 
ATOM 2941 C CA  . GLU A 1 365 ? 26.519  14.747  -10.028 1.00 79.93 365 A 1 
ATOM 2942 C C   . GLU A 1 365 ? 26.031  14.203  -8.675  1.00 77.88 365 A 1 
ATOM 2943 O O   . GLU A 1 365 ? 26.277  13.044  -8.352  1.00 74.48 365 A 1 
ATOM 2944 C CB  . GLU A 1 365 ? 27.821  15.553  -9.860  1.00 80.49 365 A 1 
ATOM 2945 C CG  . GLU A 1 365 ? 28.568  15.734  -11.199 1.00 76.39 365 A 1 
ATOM 2946 C CD  . GLU A 1 365 ? 29.791  16.670  -11.123 1.00 72.20 365 A 1 
ATOM 2947 O OE1 . GLU A 1 365 ? 30.475  16.817  -12.170 1.00 66.57 365 A 1 
ATOM 2948 O OE2 . GLU A 1 365 ? 30.030  17.277  -10.060 1.00 67.82 365 A 1 
ATOM 2949 N N   . GLU A 1 366 ? 25.268  14.991  -7.909  1.00 80.99 366 A 1 
ATOM 2950 C CA  . GLU A 1 366 ? 24.725  14.570  -6.609  1.00 77.37 366 A 1 
ATOM 2951 C C   . GLU A 1 366 ? 23.502  13.643  -6.728  1.00 74.95 366 A 1 
ATOM 2952 O O   . GLU A 1 366 ? 23.340  12.712  -5.938  1.00 70.34 366 A 1 
ATOM 2953 C CB  . GLU A 1 366 ? 24.340  15.814  -5.789  1.00 77.15 366 A 1 
ATOM 2954 C CG  . GLU A 1 366 ? 25.545  16.620  -5.265  1.00 71.11 366 A 1 
ATOM 2955 C CD  . GLU A 1 366 ? 25.138  17.908  -4.520  1.00 68.31 366 A 1 
ATOM 2956 O OE1 . GLU A 1 366 ? 26.041  18.695  -4.152  1.00 62.97 366 A 1 
ATOM 2957 O OE2 . GLU A 1 366 ? 23.921  18.133  -4.308  1.00 65.14 366 A 1 
ATOM 2958 N N   . LYS A 1 367 ? 22.594  13.909  -7.692  1.00 78.84 367 A 1 
ATOM 2959 C CA  . LYS A 1 367 ? 21.264  13.269  -7.738  1.00 75.45 367 A 1 
ATOM 2960 C C   . LYS A 1 367 ? 20.975  12.474  -9.013  1.00 74.48 367 A 1 
ATOM 2961 O O   . LYS A 1 367 ? 19.948  11.796  -9.074  1.00 69.60 367 A 1 
ATOM 2962 C CB  . LYS A 1 367 ? 20.178  14.332  -7.493  1.00 73.54 367 A 1 
ATOM 2963 C CG  . LYS A 1 367 ? 20.314  14.976  -6.107  1.00 69.55 367 A 1 
ATOM 2964 C CD  . LYS A 1 367 ? 19.229  16.023  -5.860  1.00 66.54 367 A 1 
ATOM 2965 C CE  . LYS A 1 367 ? 19.479  16.665  -4.495  1.00 60.36 367 A 1 
ATOM 2966 N NZ  . LYS A 1 367 ? 18.601  17.826  -4.263  1.00 54.27 367 A 1 
ATOM 2967 N N   . PHE A 1 368 ? 21.806  12.571  -10.042 1.00 77.71 368 A 1 
ATOM 2968 C CA  . PHE A 1 368 ? 21.567  12.053  -11.401 1.00 75.83 368 A 1 
ATOM 2969 C C   . PHE A 1 368 ? 20.203  12.473  -11.991 1.00 76.73 368 A 1 
ATOM 2970 O O   . PHE A 1 368 ? 19.596  11.771  -12.806 1.00 73.85 368 A 1 
ATOM 2971 C CB  . PHE A 1 368 ? 21.835  10.539  -11.455 1.00 73.56 368 A 1 
ATOM 2972 C CG  . PHE A 1 368 ? 23.277  10.168  -11.171 1.00 69.31 368 A 1 
ATOM 2973 C CD1 . PHE A 1 368 ? 24.233  10.216  -12.206 1.00 66.29 368 A 1 
ATOM 2974 C CD2 . PHE A 1 368 ? 23.667  9.778   -9.878  1.00 64.78 368 A 1 
ATOM 2975 C CE1 . PHE A 1 368 ? 25.569  9.870   -11.941 1.00 60.06 368 A 1 
ATOM 2976 C CE2 . PHE A 1 368 ? 25.006  9.439   -9.616  1.00 60.94 368 A 1 
ATOM 2977 C CZ  . PHE A 1 368 ? 25.955  9.478   -10.657 1.00 60.00 368 A 1 
ATOM 2978 N N   . LYS A 1 369 ? 19.684  13.624  -11.566 1.00 80.86 369 A 1 
ATOM 2979 C CA  . LYS A 1 369 ? 18.401  14.209  -11.975 1.00 81.16 369 A 1 
ATOM 2980 C C   . LYS A 1 369 ? 18.493  15.732  -11.930 1.00 83.85 369 A 1 
ATOM 2981 O O   . LYS A 1 369 ? 19.142  16.271  -11.045 1.00 80.84 369 A 1 
ATOM 2982 C CB  . LYS A 1 369 ? 17.269  13.742  -11.043 1.00 76.51 369 A 1 
ATOM 2983 C CG  . LYS A 1 369 ? 16.905  12.254  -11.181 1.00 68.64 369 A 1 
ATOM 2984 C CD  . LYS A 1 369 ? 15.737  11.910  -10.251 1.00 67.50 369 A 1 
ATOM 2985 C CE  . LYS A 1 369 ? 15.349  10.431  -10.336 1.00 58.94 369 A 1 
ATOM 2986 N NZ  . LYS A 1 369 ? 14.166  10.148  -9.473  1.00 53.05 369 A 1 
ATOM 2987 N N   . LEU A 1 370 ? 17.773  16.410  -12.840 1.00 78.81 370 A 1 
ATOM 2988 C CA  . LEU A 1 370 ? 17.570  17.859  -12.818 1.00 80.36 370 A 1 
ATOM 2989 C C   . LEU A 1 370 ? 16.137  18.160  -12.371 1.00 81.39 370 A 1 
ATOM 2990 O O   . LEU A 1 370 ? 15.187  17.577  -12.901 1.00 79.16 370 A 1 
ATOM 2991 C CB  . LEU A 1 370 ? 17.870  18.459  -14.205 1.00 79.79 370 A 1 
ATOM 2992 C CG  . LEU A 1 370 ? 19.319  18.273  -14.691 1.00 77.27 370 A 1 
ATOM 2993 C CD1 . LEU A 1 370 ? 19.449  18.775  -16.131 1.00 71.03 370 A 1 
ATOM 2994 C CD2 . LEU A 1 370 ? 20.323  19.031  -13.824 1.00 71.93 370 A 1 
ATOM 2995 N N   . GLN A 1 371 ? 15.961  19.077  -11.429 1.00 83.80 371 A 1 
ATOM 2996 C CA  . GLN A 1 371 ? 14.644  19.407  -10.875 1.00 80.85 371 A 1 
ATOM 2997 C C   . GLN A 1 371 ? 13.701  20.013  -11.933 1.00 80.65 371 A 1 
ATOM 2998 O O   . GLN A 1 371 ? 12.502  19.722  -11.956 1.00 76.61 371 A 1 
ATOM 2999 C CB  . GLN A 1 371 ? 14.841  20.367  -9.691  1.00 78.26 371 A 1 
ATOM 3000 C CG  . GLN A 1 371 ? 13.568  20.507  -8.848  1.00 69.25 371 A 1 
ATOM 3001 C CD  . GLN A 1 371 ? 13.717  21.491  -7.692  1.00 64.89 371 A 1 
ATOM 3002 O OE1 . GLN A 1 371 ? 14.482  22.434  -7.721  1.00 58.46 371 A 1 
ATOM 3003 N NE2 . GLN A 1 371 ? 12.944  21.345  -6.642  1.00 54.73 371 A 1 
ATOM 3004 N N   . LYS A 1 372 ? 14.237  20.841  -12.827 1.00 81.04 372 A 1 
ATOM 3005 C CA  . LYS A 1 372 ? 13.523  21.416  -13.980 1.00 81.46 372 A 1 
ATOM 3006 C C   . LYS A 1 372 ? 14.211  20.977  -15.270 1.00 83.60 372 A 1 
ATOM 3007 O O   . LYS A 1 372 ? 14.840  21.785  -15.949 1.00 79.44 372 A 1 
ATOM 3008 C CB  . LYS A 1 372 ? 13.434  22.947  -13.857 1.00 78.53 372 A 1 
ATOM 3009 C CG  . LYS A 1 372 ? 12.526  23.411  -12.712 1.00 73.42 372 A 1 
ATOM 3010 C CD  . LYS A 1 372 ? 12.482  24.946  -12.689 1.00 68.59 372 A 1 
ATOM 3011 C CE  . LYS A 1 372 ? 11.640  25.454  -11.516 1.00 61.43 372 A 1 
ATOM 3012 N NZ  . LYS A 1 372 ? 11.714  26.932  -11.399 1.00 52.92 372 A 1 
ATOM 3013 N N   . ASP A 1 373 ? 14.096  19.689  -15.586 1.00 83.73 373 A 1 
ATOM 3014 C CA  . ASP A 1 373 ? 14.765  19.111  -16.747 1.00 84.94 373 A 1 
ATOM 3015 C C   . ASP A 1 373 ? 14.126  19.598  -18.069 1.00 85.98 373 A 1 
ATOM 3016 O O   . ASP A 1 373 ? 12.979  19.230  -18.362 1.00 84.31 373 A 1 
ATOM 3017 C CB  . ASP A 1 373 ? 14.755  17.581  -16.607 1.00 83.27 373 A 1 
ATOM 3018 C CG  . ASP A 1 373 ? 15.690  16.869  -17.585 1.00 81.91 373 A 1 
ATOM 3019 O OD1 . ASP A 1 373 ? 16.038  17.435  -18.645 1.00 78.10 373 A 1 
ATOM 3020 O OD2 . ASP A 1 373 ? 16.065  15.712  -17.291 1.00 77.68 373 A 1 
ATOM 3021 N N   . PRO A 1 374 ? 14.830  20.420  -18.889 1.00 85.50 374 A 1 
ATOM 3022 C CA  . PRO A 1 374 ? 14.290  20.956  -20.143 1.00 85.72 374 A 1 
ATOM 3023 C C   . PRO A 1 374 ? 14.179  19.896  -21.244 1.00 86.82 374 A 1 
ATOM 3024 O O   . PRO A 1 374 ? 13.473  20.103  -22.229 1.00 83.40 374 A 1 
ATOM 3025 C CB  . PRO A 1 374 ? 15.247  22.088  -20.534 1.00 83.84 374 A 1 
ATOM 3026 C CG  . PRO A 1 374 ? 16.584  21.621  -19.971 1.00 82.00 374 A 1 
ATOM 3027 C CD  . PRO A 1 374 ? 16.190  20.909  -18.680 1.00 86.17 374 A 1 
ATOM 3028 N N   . ARG A 1 375 ? 14.801  18.737  -21.070 1.00 85.35 375 A 1 
ATOM 3029 C CA  . ARG A 1 375 ? 14.762  17.616  -22.018 1.00 85.62 375 A 1 
ATOM 3030 C C   . ARG A 1 375 ? 13.418  16.888  -22.025 1.00 86.77 375 A 1 
ATOM 3031 O O   . ARG A 1 375 ? 13.172  16.061  -22.906 1.00 85.25 375 A 1 
ATOM 3032 C CB  . ARG A 1 375 ? 15.882  16.625  -21.673 1.00 84.52 375 A 1 
ATOM 3033 C CG  . ARG A 1 375 ? 17.272  17.272  -21.600 1.00 81.75 375 A 1 
ATOM 3034 C CD  . ARG A 1 375 ? 18.315  16.259  -21.117 1.00 81.74 375 A 1 
ATOM 3035 N NE  . ARG A 1 375 ? 18.086  15.862  -19.713 1.00 77.07 375 A 1 
ATOM 3036 C CZ  . ARG A 1 375 ? 18.649  14.836  -19.099 1.00 75.83 375 A 1 
ATOM 3037 N NH1 . ARG A 1 375 ? 19.481  14.031  -19.694 1.00 67.97 375 A 1 
ATOM 3038 N NH2 . ARG A 1 375 ? 18.378  14.599  -17.860 1.00 65.67 375 A 1 
ATOM 3039 N N   . ILE A 1 376 ? 12.561  17.141  -21.033 1.00 86.12 376 A 1 
ATOM 3040 C CA  . ILE A 1 376 ? 11.262  16.481  -20.887 1.00 86.48 376 A 1 
ATOM 3041 C C   . ILE A 1 376 ? 10.223  17.204  -21.749 1.00 86.87 376 A 1 
ATOM 3042 O O   . ILE A 1 376 ? 9.981   18.402  -21.597 1.00 84.82 376 A 1 
ATOM 3043 C CB  . ILE A 1 376 ? 10.835  16.394  -19.405 1.00 85.04 376 A 1 
ATOM 3044 C CG1 . ILE A 1 376 ? 11.908  15.674  -18.549 1.00 80.15 376 A 1 
ATOM 3045 C CG2 . ILE A 1 376 ? 9.487   15.649  -19.285 1.00 79.21 376 A 1 
ATOM 3046 C CD1 . ILE A 1 376 ? 11.616  15.677  -17.043 1.00 73.17 376 A 1 
ATOM 3047 N N   . THR A 1 377 ? 9.533   16.450  -22.615 1.00 87.25 377 A 1 
ATOM 3048 C CA  . THR A 1 377 ? 8.437   16.971  -23.441 1.00 86.74 377 A 1 
ATOM 3049 C C   . THR A 1 377 ? 7.242   17.395  -22.575 1.00 86.98 377 A 1 
ATOM 3050 O O   . THR A 1 377 ? 7.066   16.921  -21.449 1.00 85.09 377 A 1 
ATOM 3051 C CB  . THR A 1 377 ? 7.984   15.961  -24.511 1.00 85.90 377 A 1 
ATOM 3052 O OG1 . THR A 1 377 ? 7.398   14.826  -23.923 1.00 78.28 377 A 1 
ATOM 3053 C CG2 . THR A 1 377 ? 9.127   15.473  -25.402 1.00 77.21 377 A 1 
ATOM 3054 N N   . GLY A 1 378 ? 6.350   18.254  -23.109 1.00 88.27 378 A 1 
ATOM 3055 C CA  . GLY A 1 378 ? 5.136   18.665  -22.387 1.00 88.12 378 A 1 
ATOM 3056 C C   . GLY A 1 378 ? 4.258   17.482  -21.968 1.00 89.05 378 A 1 
ATOM 3057 O O   . GLY A 1 378 ? 3.865   17.378  -20.801 1.00 87.00 378 A 1 
ATOM 3058 N N   . ILE A 1 379 ? 4.041   16.529  -22.884 1.00 88.71 379 A 1 
ATOM 3059 C CA  . ILE A 1 379 ? 3.340   15.268  -22.597 1.00 89.19 379 A 1 
ATOM 3060 C C   . ILE A 1 379 ? 4.165   14.400  -21.648 1.00 89.62 379 A 1 
ATOM 3061 O O   . ILE A 1 379 ? 3.615   13.846  -20.701 1.00 87.58 379 A 1 
ATOM 3062 C CB  . ILE A 1 379 ? 2.999   14.524  -23.911 1.00 88.07 379 A 1 
ATOM 3063 C CG1 . ILE A 1 379 ? 1.938   15.357  -24.669 1.00 76.41 379 A 1 
ATOM 3064 C CG2 . ILE A 1 379 ? 2.485   13.094  -23.651 1.00 73.34 379 A 1 
ATOM 3065 C CD1 . ILE A 1 379 ? 1.543   14.766  -26.023 1.00 64.33 379 A 1 
ATOM 3066 N N   . GLY A 1 380 ? 5.485   14.317  -21.846 1.00 88.07 380 A 1 
ATOM 3067 C CA  . GLY A 1 380 ? 6.377   13.548  -20.983 1.00 87.70 380 A 1 
ATOM 3068 C C   . GLY A 1 380 ? 6.303   13.969  -19.517 1.00 88.27 380 A 1 
ATOM 3069 O O   . GLY A 1 380 ? 6.317   13.113  -18.634 1.00 87.06 380 A 1 
ATOM 3070 N N   . ARG A 1 381 ? 6.131   15.273  -19.246 1.00 88.84 381 A 1 
ATOM 3071 C CA  . ARG A 1 381 ? 5.935   15.796  -17.885 1.00 87.60 381 A 1 
ATOM 3072 C C   . ARG A 1 381 ? 4.645   15.268  -17.247 1.00 87.12 381 A 1 
ATOM 3073 O O   . ARG A 1 381 ? 4.663   14.889  -16.080 1.00 84.85 381 A 1 
ATOM 3074 C CB  . ARG A 1 381 ? 5.956   17.328  -17.933 1.00 86.98 381 A 1 
ATOM 3075 C CG  . ARG A 1 381 ? 6.043   17.944  -16.528 1.00 77.77 381 A 1 
ATOM 3076 C CD  . ARG A 1 381 ? 6.051   19.481  -16.584 1.00 76.59 381 A 1 
ATOM 3077 N NE  . ARG A 1 381 ? 7.226   19.994  -17.313 1.00 67.93 381 A 1 
ATOM 3078 C CZ  . ARG A 1 381 ? 7.362   21.190  -17.857 1.00 60.21 381 A 1 
ATOM 3079 N NH1 . ARG A 1 381 ? 6.433   22.104  -17.776 1.00 55.41 381 A 1 
ATOM 3080 N NH2 . ARG A 1 381 ? 8.449   21.490  -18.516 1.00 51.51 381 A 1 
ATOM 3081 N N   . PHE A 1 382 ? 3.554   15.217  -18.008 1.00 87.39 382 A 1 
ATOM 3082 C CA  . PHE A 1 382 ? 2.293   14.638  -17.544 1.00 87.06 382 A 1 
ATOM 3083 C C   . PHE A 1 382 ? 2.427   13.129  -17.295 1.00 86.86 382 A 1 
ATOM 3084 O O   . PHE A 1 382 ? 2.056   12.658  -16.220 1.00 85.61 382 A 1 
ATOM 3085 C CB  . PHE A 1 382 ? 1.181   14.954  -18.552 1.00 87.50 382 A 1 
ATOM 3086 C CG  . PHE A 1 382 ? -0.139  14.283  -18.221 1.00 86.76 382 A 1 
ATOM 3087 C CD1 . PHE A 1 382 ? -0.514  13.095  -18.875 1.00 82.86 382 A 1 
ATOM 3088 C CD2 . PHE A 1 382 ? -0.977  14.826  -17.230 1.00 83.01 382 A 1 
ATOM 3089 C CE1 . PHE A 1 382 ? -1.721  12.459  -18.542 1.00 81.55 382 A 1 
ATOM 3090 C CE2 . PHE A 1 382 ? -2.183  14.188  -16.896 1.00 81.92 382 A 1 
ATOM 3091 C CZ  . PHE A 1 382 ? -2.558  13.005  -17.554 1.00 83.18 382 A 1 
ATOM 3092 N N   . LEU A 1 383 ? 3.027   12.391  -18.237 1.00 87.73 383 A 1 
ATOM 3093 C CA  . LEU A 1 383 ? 3.223   10.942  -18.128 1.00 87.63 383 A 1 
ATOM 3094 C C   . LEU A 1 383 ? 4.058   10.559  -16.902 1.00 86.66 383 A 1 
ATOM 3095 O O   . LEU A 1 383 ? 3.676   9.642   -16.181 1.00 84.82 383 A 1 
ATOM 3096 C CB  . LEU A 1 383 ? 3.889   10.405  -19.406 1.00 88.67 383 A 1 
ATOM 3097 C CG  . LEU A 1 383 ? 3.041   10.502  -20.686 1.00 88.80 383 A 1 
ATOM 3098 C CD1 . LEU A 1 383 ? 3.867   9.973   -21.858 1.00 84.11 383 A 1 
ATOM 3099 C CD2 . LEU A 1 383 ? 1.747   9.701   -20.599 1.00 83.59 383 A 1 
ATOM 3100 N N   . ARG A 1 384 ? 5.142   11.287  -16.616 1.00 87.24 384 A 1 
ATOM 3101 C CA  . ARG A 1 384 ? 5.976   11.055  -15.422 1.00 85.95 384 A 1 
ATOM 3102 C C   . ARG A 1 384 ? 5.227   11.359  -14.134 1.00 85.00 384 A 1 
ATOM 3103 O O   . ARG A 1 384 ? 5.241   10.550  -13.214 1.00 82.56 384 A 1 
ATOM 3104 C CB  . ARG A 1 384 ? 7.254   11.893  -15.493 1.00 85.37 384 A 1 
ATOM 3105 C CG  . ARG A 1 384 ? 8.225   11.340  -16.536 1.00 82.53 384 A 1 
ATOM 3106 C CD  . ARG A 1 384 ? 9.525   12.141  -16.472 1.00 81.23 384 A 1 
ATOM 3107 N NE  . ARG A 1 384 ? 10.500  11.617  -17.439 1.00 76.88 384 A 1 
ATOM 3108 C CZ  . ARG A 1 384 ? 11.798  11.829  -17.417 1.00 74.07 384 A 1 
ATOM 3109 N NH1 . ARG A 1 384 ? 12.378  12.583  -16.523 1.00 68.79 384 A 1 
ATOM 3110 N NH2 . ARG A 1 384 ? 12.546  11.273  -18.316 1.00 65.38 384 A 1 
ATOM 3111 N N   . ARG A 1 385 ? 4.520   12.495  -14.077 1.00 84.73 385 A 1 
ATOM 3112 C CA  . ARG A 1 385 ? 3.739   12.874  -12.887 1.00 82.77 385 A 1 
ATOM 3113 C C   . ARG A 1 385 ? 2.679   11.831  -12.527 1.00 81.55 385 A 1 
ATOM 3114 O O   . ARG A 1 385 ? 2.383   11.641  -11.348 1.00 77.36 385 A 1 
ATOM 3115 C CB  . ARG A 1 385 ? 3.110   14.254  -13.119 1.00 81.47 385 A 1 
ATOM 3116 C CG  . ARG A 1 385 ? 2.389   14.760  -11.864 1.00 73.80 385 A 1 
ATOM 3117 C CD  . ARG A 1 385 ? 1.823   16.157  -12.092 1.00 73.12 385 A 1 
ATOM 3118 N NE  . ARG A 1 385 ? 1.112   16.631  -10.891 1.00 66.14 385 A 1 
ATOM 3119 C CZ  . ARG A 1 385 ? 0.474   17.778  -10.753 1.00 62.27 385 A 1 
ATOM 3120 N NH1 . ARG A 1 385 ? 0.410   18.656  -11.717 1.00 57.99 385 A 1 
ATOM 3121 N NH2 . ARG A 1 385 ? -0.117  18.066  -9.627  1.00 53.99 385 A 1 
ATOM 3122 N N   . THR A 1 386 ? 2.102   11.174  -13.530 1.00 85.05 386 A 1 
ATOM 3123 C CA  . THR A 1 386 ? 1.074   10.137  -13.367 1.00 83.70 386 A 1 
ATOM 3124 C C   . THR A 1 386 ? 1.639   8.714   -13.418 1.00 82.73 386 A 1 
ATOM 3125 O O   . THR A 1 386 ? 0.874   7.767   -13.361 1.00 80.09 386 A 1 
ATOM 3126 C CB  . THR A 1 386 ? -0.042  10.315  -14.407 1.00 84.09 386 A 1 
ATOM 3127 O OG1 . THR A 1 386 ? 0.510   10.300  -15.705 1.00 81.88 386 A 1 
ATOM 3128 C CG2 . THR A 1 386 ? -0.789  11.641  -14.245 1.00 81.02 386 A 1 
ATOM 3129 N N   . SER A 1 387 ? 2.965   8.534   -13.552 1.00 85.63 387 A 1 
ATOM 3130 C CA  . SER A 1 387 ? 3.621   7.229   -13.745 1.00 85.19 387 A 1 
ATOM 3131 C C   . SER A 1 387 ? 3.078   6.399   -14.924 1.00 86.38 387 A 1 
ATOM 3132 O O   . SER A 1 387 ? 3.308   5.196   -15.009 1.00 84.49 387 A 1 
ATOM 3133 C CB  . SER A 1 387 ? 3.659   6.421   -12.440 1.00 82.60 387 A 1 
ATOM 3134 O OG  . SER A 1 387 ? 4.283   7.177   -11.413 1.00 73.42 387 A 1 
ATOM 3135 N N   . ILE A 1 388 ? 2.354   7.022   -15.862 1.00 86.37 388 A 1 
ATOM 3136 C CA  . ILE A 1 388 ? 1.842   6.362   -17.075 1.00 87.76 388 A 1 
ATOM 3137 C C   . ILE A 1 388 ? 3.001   5.991   -18.011 1.00 88.79 388 A 1 
ATOM 3138 O O   . ILE A 1 388 ? 2.889   5.042   -18.788 1.00 87.98 388 A 1 
ATOM 3139 C CB  . ILE A 1 388 ? 0.777   7.251   -17.765 1.00 87.51 388 A 1 
ATOM 3140 C CG1 . ILE A 1 388 ? -0.494  7.340   -16.889 1.00 84.81 388 A 1 
ATOM 3141 C CG2 . ILE A 1 388 ? 0.386   6.731   -19.165 1.00 83.72 388 A 1 
ATOM 3142 C CD1 . ILE A 1 388 ? -1.505  8.405   -17.347 1.00 77.41 388 A 1 
ATOM 3143 N N   . ASP A 1 389 ? 4.143   6.675   -17.908 1.00 89.62 389 A 1 
ATOM 3144 C CA  . ASP A 1 389 ? 5.353   6.347   -18.670 1.00 89.51 389 A 1 
ATOM 3145 C C   . ASP A 1 389 ? 5.861   4.918   -18.410 1.00 90.11 389 A 1 
ATOM 3146 O O   . ASP A 1 389 ? 6.471   4.324   -19.299 1.00 88.35 389 A 1 
ATOM 3147 C CB  . ASP A 1 389 ? 6.455   7.387   -18.406 1.00 87.54 389 A 1 
ATOM 3148 C CG  . ASP A 1 389 ? 7.035   7.339   -16.990 1.00 85.56 389 A 1 
ATOM 3149 O OD1 . ASP A 1 389 ? 6.223   7.433   -16.045 1.00 79.28 389 A 1 
ATOM 3150 O OD2 . ASP A 1 389 ? 8.280   7.246   -16.879 1.00 80.38 389 A 1 
ATOM 3151 N N   . GLU A 1 390 ? 5.562   4.331   -17.257 1.00 90.01 390 A 1 
ATOM 3152 C CA  . GLU A 1 390 ? 5.968   2.971   -16.885 1.00 89.87 390 A 1 
ATOM 3153 C C   . GLU A 1 390 ? 4.979   1.879   -17.334 1.00 91.11 390 A 1 
ATOM 3154 O O   . GLU A 1 390 ? 5.332   0.699   -17.339 1.00 89.67 390 A 1 
ATOM 3155 C CB  . GLU A 1 390 ? 6.246   2.884   -15.378 1.00 87.99 390 A 1 
ATOM 3156 C CG  . GLU A 1 390 ? 7.258   3.942   -14.903 1.00 84.20 390 A 1 
ATOM 3157 C CD  . GLU A 1 390 ? 8.048   3.528   -13.663 1.00 80.88 390 A 1 
ATOM 3158 O OE1 . GLU A 1 390 ? 9.252   3.900   -13.632 1.00 72.04 390 A 1 
ATOM 3159 O OE2 . GLU A 1 390 ? 7.526   2.769   -12.824 1.00 70.99 390 A 1 
ATOM 3160 N N   . MET A 1 391 ? 3.762   2.231   -17.772 1.00 91.44 391 A 1 
ATOM 3161 C CA  . MET A 1 391 ? 2.726   1.267   -18.185 1.00 91.60 391 A 1 
ATOM 3162 C C   . MET A 1 391 ? 3.165   0.282   -19.289 1.00 92.90 391 A 1 
ATOM 3163 O O   . MET A 1 391 ? 2.736   -0.872  -19.236 1.00 92.38 391 A 1 
ATOM 3164 C CB  . MET A 1 391 ? 1.442   2.000   -18.612 1.00 90.00 391 A 1 
ATOM 3165 C CG  . MET A 1 391 ? 0.708   2.629   -17.425 1.00 85.07 391 A 1 
ATOM 3166 S SD  . MET A 1 391 ? -0.007  1.413   -16.285 1.00 79.74 391 A 1 
ATOM 3167 C CE  . MET A 1 391 ? -0.689  2.533   -15.037 1.00 68.04 391 A 1 
ATOM 3168 N N   . PRO A 1 392 ? 4.040   0.625   -20.251 1.00 93.41 392 A 1 
ATOM 3169 C CA  . PRO A 1 392 ? 4.550   -0.352  -21.219 1.00 94.19 392 A 1 
ATOM 3170 C C   . PRO A 1 392 ? 5.292   -1.545  -20.598 1.00 94.70 392 A 1 
ATOM 3171 O O   . PRO A 1 392 ? 5.432   -2.572  -21.263 1.00 93.44 392 A 1 
ATOM 3172 C CB  . PRO A 1 392 ? 5.451   0.445   -22.162 1.00 93.42 392 A 1 
ATOM 3173 C CG  . PRO A 1 392 ? 4.869   1.850   -22.092 1.00 91.79 392 A 1 
ATOM 3174 C CD  . PRO A 1 392 ? 4.464   1.959   -20.631 1.00 93.25 392 A 1 
ATOM 3175 N N   . GLN A 1 393 ? 5.718   -1.472  -19.328 1.00 93.47 393 A 1 
ATOM 3176 C CA  . GLN A 1 393 ? 6.294   -2.608  -18.599 1.00 93.64 393 A 1 
ATOM 3177 C C   . GLN A 1 393 ? 5.306   -3.777  -18.415 1.00 94.51 393 A 1 
ATOM 3178 O O   . GLN A 1 393 ? 5.731   -4.899  -18.143 1.00 93.89 393 A 1 
ATOM 3179 C CB  . GLN A 1 393 ? 6.835   -2.155  -17.235 1.00 92.72 393 A 1 
ATOM 3180 C CG  . GLN A 1 393 ? 8.011   -1.170  -17.356 1.00 89.81 393 A 1 
ATOM 3181 C CD  . GLN A 1 393 ? 8.499   -0.680  -16.000 1.00 88.50 393 A 1 
ATOM 3182 O OE1 . GLN A 1 393 ? 8.508   -1.386  -15.011 1.00 81.36 393 A 1 
ATOM 3183 N NE2 . GLN A 1 393 ? 8.936   0.558   -15.895 1.00 78.13 393 A 1 
ATOM 3184 N N   . ILE A 1 394 ? 4.004   -3.575  -18.648 1.00 94.57 394 A 1 
ATOM 3185 C CA  . ILE A 1 394 ? 3.025   -4.662  -18.794 1.00 94.72 394 A 1 
ATOM 3186 C C   . ILE A 1 394 ? 3.513   -5.713  -19.812 1.00 95.66 394 A 1 
ATOM 3187 O O   . ILE A 1 394 ? 3.345   -6.911  -19.594 1.00 95.21 394 A 1 
ATOM 3188 C CB  . ILE A 1 394 ? 1.656   -4.054  -19.184 1.00 93.41 394 A 1 
ATOM 3189 C CG1 . ILE A 1 394 ? 1.042   -3.333  -17.952 1.00 87.84 394 A 1 
ATOM 3190 C CG2 . ILE A 1 394 ? 0.687   -5.110  -19.728 1.00 86.48 394 A 1 
ATOM 3191 C CD1 . ILE A 1 394 ? -0.215  -2.506  -18.259 1.00 80.72 394 A 1 
ATOM 3192 N N   . LEU A 1 395 ? 4.209   -5.304  -20.874 1.00 94.59 395 A 1 
ATOM 3193 C CA  . LEU A 1 395 ? 4.814   -6.216  -21.850 1.00 94.77 395 A 1 
ATOM 3194 C C   . LEU A 1 395 ? 5.894   -7.104  -21.216 1.00 95.21 395 A 1 
ATOM 3195 O O   . LEU A 1 395 ? 5.974   -8.287  -21.539 1.00 94.65 395 A 1 
ATOM 3196 C CB  . LEU A 1 395 ? 5.417   -5.409  -23.014 1.00 94.56 395 A 1 
ATOM 3197 C CG  . LEU A 1 395 ? 4.406   -4.597  -23.844 1.00 91.38 395 A 1 
ATOM 3198 C CD1 . LEU A 1 395 ? 5.166   -3.737  -24.856 1.00 85.04 395 A 1 
ATOM 3199 C CD2 . LEU A 1 395 ? 3.436   -5.502  -24.598 1.00 85.50 395 A 1 
ATOM 3200 N N   . ASN A 1 396 ? 6.699   -6.570  -20.285 1.00 94.89 396 A 1 
ATOM 3201 C CA  . ASN A 1 396 ? 7.689   -7.353  -19.540 1.00 95.40 396 A 1 
ATOM 3202 C C   . ASN A 1 396 ? 7.017   -8.378  -18.616 1.00 95.80 396 A 1 
ATOM 3203 O O   . ASN A 1 396 ? 7.512   -9.497  -18.470 1.00 94.96 396 A 1 
ATOM 3204 C CB  . ASN A 1 396 ? 8.596   -6.418  -18.726 1.00 95.48 396 A 1 
ATOM 3205 C CG  . ASN A 1 396 ? 9.434   -5.500  -19.587 1.00 95.08 396 A 1 
ATOM 3206 O OD1 . ASN A 1 396 ? 9.190   -4.313  -19.699 1.00 85.32 396 A 1 
ATOM 3207 N ND2 . ASN A 1 396 ? 10.473  -6.017  -20.198 1.00 86.76 396 A 1 
ATOM 3208 N N   . ILE A 1 397 ? 5.867   -8.028  -18.031 1.00 95.32 397 A 1 
ATOM 3209 C CA  . ILE A 1 397 ? 5.094   -8.957  -17.198 1.00 95.59 397 A 1 
ATOM 3210 C C   . ILE A 1 397 ? 4.540   -10.093 -18.058 1.00 95.68 397 A 1 
ATOM 3211 O O   . ILE A 1 397 ? 4.703   -11.261 -17.695 1.00 94.84 397 A 1 
ATOM 3212 C CB  . ILE A 1 397 ? 3.984   -8.223  -16.414 1.00 95.94 397 A 1 
ATOM 3213 C CG1 . ILE A 1 397 ? 4.594   -7.123  -15.514 1.00 94.40 397 A 1 
ATOM 3214 C CG2 . ILE A 1 397 ? 3.196   -9.237  -15.559 1.00 94.35 397 A 1 
ATOM 3215 C CD1 . ILE A 1 397 ? 3.552   -6.182  -14.910 1.00 90.72 397 A 1 
ATOM 3216 N N   . LEU A 1 398 ? 3.966   -9.806  -19.227 1.00 95.79 398 A 1 
ATOM 3217 C CA  . LEU A 1 398 ? 3.472   -10.837 -20.151 1.00 95.60 398 A 1 
ATOM 3218 C C   . LEU A 1 398 ? 4.596   -11.789 -20.591 1.00 95.30 398 A 1 
ATOM 3219 O O   . LEU A 1 398 ? 4.424   -13.010 -20.514 1.00 94.45 398 A 1 
ATOM 3220 C CB  . LEU A 1 398 ? 2.784   -10.174 -21.357 1.00 96.08 398 A 1 
ATOM 3221 C CG  . LEU A 1 398 ? 1.472   -9.438  -21.023 1.00 94.92 398 A 1 
ATOM 3222 C CD1 . LEU A 1 398 ? 0.954   -8.724  -22.269 1.00 90.00 398 A 1 
ATOM 3223 C CD2 . LEU A 1 398 ? 0.384   -10.379 -20.512 1.00 90.18 398 A 1 
ATOM 3224 N N   . LYS A 1 399 ? 5.777   -11.252 -20.922 1.00 95.13 399 A 1 
ATOM 3225 C CA  . LYS A 1 399 ? 6.986   -12.035 -21.249 1.00 94.49 399 A 1 
ATOM 3226 C C   . LYS A 1 399 ? 7.525   -12.861 -20.076 1.00 94.23 399 A 1 
ATOM 3227 O O   . LYS A 1 399 ? 8.288   -13.802 -20.283 1.00 92.61 399 A 1 
ATOM 3228 C CB  . LYS A 1 399 ? 8.079   -11.088 -21.745 1.00 94.10 399 A 1 
ATOM 3229 C CG  . LYS A 1 399 ? 7.782   -10.537 -23.140 1.00 89.87 399 A 1 
ATOM 3230 C CD  . LYS A 1 399 ? 8.896   -9.559  -23.507 1.00 86.99 399 A 1 
ATOM 3231 C CE  . LYS A 1 399 ? 8.694   -9.024  -24.921 1.00 80.17 399 A 1 
ATOM 3232 N NZ  . LYS A 1 399 ? 9.890   -8.236  -25.315 1.00 73.21 399 A 1 
ATOM 3233 N N   . GLY A 1 400 ? 7.139   -12.541 -18.846 1.00 94.75 400 A 1 
ATOM 3234 C CA  . GLY A 1 400 ? 7.631   -13.227 -17.655 1.00 94.38 400 A 1 
ATOM 3235 C C   . GLY A 1 400 ? 8.989   -12.731 -17.155 1.00 94.70 400 A 1 
ATOM 3236 O O   . GLY A 1 400 ? 9.595   -13.416 -16.335 1.00 92.84 400 A 1 
ATOM 3237 N N   . GLU A 1 401 ? 9.459   -11.577 -17.618 1.00 94.66 401 A 1 
ATOM 3238 C CA  . GLU A 1 401 ? 10.676  -10.891 -17.154 1.00 94.55 401 A 1 
ATOM 3239 C C   . GLU A 1 401 ? 10.430  -10.142 -15.834 1.00 94.57 401 A 1 
ATOM 3240 O O   . GLU A 1 401 ? 11.323  -10.058 -14.994 1.00 92.50 401 A 1 
ATOM 3241 C CB  . GLU A 1 401 ? 11.137  -9.904  -18.242 1.00 93.85 401 A 1 
ATOM 3242 C CG  . GLU A 1 401 ? 11.530  -10.580 -19.569 1.00 91.74 401 A 1 
ATOM 3243 C CD  . GLU A 1 401 ? 11.726  -9.584  -20.731 1.00 91.29 401 A 1 
ATOM 3244 O OE1 . GLU A 1 401 ? 12.430  -9.939  -21.704 1.00 83.26 401 A 1 
ATOM 3245 O OE2 . GLU A 1 401 ? 11.083  -8.504  -20.732 1.00 85.00 401 A 1 
ATOM 3246 N N   . MET A 1 402 ? 9.204   -9.655  -15.632 1.00 94.88 402 A 1 
ATOM 3247 C CA  . MET A 1 402 ? 8.750   -8.942  -14.437 1.00 95.24 402 A 1 
ATOM 3248 C C   . MET A 1 402 ? 7.489   -9.570  -13.830 1.00 95.55 402 A 1 
ATOM 3249 O O   . MET A 1 402 ? 6.798   -10.377 -14.466 1.00 94.22 402 A 1 
ATOM 3250 C CB  . MET A 1 402 ? 8.512   -7.461  -14.775 1.00 94.25 402 A 1 
ATOM 3251 C CG  . MET A 1 402 ? 9.807   -6.728  -15.147 1.00 90.70 402 A 1 
ATOM 3252 S SD  . MET A 1 402 ? 9.611   -4.972  -15.514 1.00 90.34 402 A 1 
ATOM 3253 C CE  . MET A 1 402 ? 9.231   -4.313  -13.870 1.00 82.33 402 A 1 
ATOM 3254 N N   . SER A 1 403 ? 7.173   -9.161  -12.604 1.00 95.36 403 A 1 
ATOM 3255 C CA  . SER A 1 403 ? 5.879   -9.341  -11.938 1.00 94.99 403 A 1 
ATOM 3256 C C   . SER A 1 403 ? 5.168   -7.992  -11.785 1.00 95.13 403 A 1 
ATOM 3257 O O   . SER A 1 403 ? 5.793   -6.938  -11.896 1.00 93.86 403 A 1 
ATOM 3258 C CB  . SER A 1 403 ? 6.075   -10.006 -10.577 1.00 93.74 403 A 1 
ATOM 3259 O OG  . SER A 1 403 ? 6.346   -11.388 -10.743 1.00 82.39 403 A 1 
ATOM 3260 N N   . LEU A 1 404 ? 3.861   -8.001  -11.522 1.00 94.59 404 A 1 
ATOM 3261 C CA  . LEU A 1 404 ? 3.116   -6.766  -11.262 1.00 94.29 404 A 1 
ATOM 3262 C C   . LEU A 1 404 ? 3.578   -6.108  -9.951  1.00 93.85 404 A 1 
ATOM 3263 O O   . LEU A 1 404 ? 3.866   -4.917  -9.927  1.00 91.82 404 A 1 
ATOM 3264 C CB  . LEU A 1 404 ? 1.616   -7.096  -11.260 1.00 93.48 404 A 1 
ATOM 3265 C CG  . LEU A 1 404 ? 0.708   -5.860  -11.137 1.00 88.24 404 A 1 
ATOM 3266 C CD1 . LEU A 1 404 ? 0.835   -4.911  -12.321 1.00 83.36 404 A 1 
ATOM 3267 C CD2 . LEU A 1 404 ? -0.740  -6.331  -11.079 1.00 82.55 404 A 1 
ATOM 3268 N N   . VAL A 1 405 ? 3.731   -6.910  -8.896  1.00 93.99 405 A 1 
ATOM 3269 C CA  . VAL A 1 405 ? 4.288   -6.492  -7.602  1.00 93.99 405 A 1 
ATOM 3270 C C   . VAL A 1 405 ? 5.571   -7.270  -7.324  1.00 94.03 405 A 1 
ATOM 3271 O O   . VAL A 1 405 ? 5.626   -8.475  -7.574  1.00 92.92 405 A 1 
ATOM 3272 C CB  . VAL A 1 405 ? 3.263   -6.684  -6.468  1.00 93.02 405 A 1 
ATOM 3273 C CG1 . VAL A 1 405 ? 3.792   -6.139  -5.139  1.00 89.01 405 A 1 
ATOM 3274 C CG2 . VAL A 1 405 ? 1.937   -5.977  -6.775  1.00 89.21 405 A 1 
ATOM 3275 N N   . GLY A 1 406 ? 6.602   -6.608  -6.803  1.00 92.63 406 A 1 
ATOM 3276 C CA  . GLY A 1 406 ? 7.863   -7.254  -6.449  1.00 92.02 406 A 1 
ATOM 3277 C C   . GLY A 1 406 ? 8.951   -6.260  -6.038  1.00 91.74 406 A 1 
ATOM 3278 O O   . GLY A 1 406 ? 8.676   -5.057  -5.931  1.00 90.20 406 A 1 
ATOM 3279 N N   . PRO A 1 407 ? 10.191  -6.745  -5.821  1.00 91.79 407 A 1 
ATOM 3280 C CA  . PRO A 1 407 ? 11.345  -5.887  -5.584  1.00 91.02 407 A 1 
ATOM 3281 C C   . PRO A 1 407 ? 11.569  -4.912  -6.741  1.00 90.66 407 A 1 
ATOM 3282 O O   . PRO A 1 407 ? 11.242  -5.200  -7.896  1.00 88.95 407 A 1 
ATOM 3283 C CB  . PRO A 1 407 ? 12.548  -6.824  -5.418  1.00 89.70 407 A 1 
ATOM 3284 C CG  . PRO A 1 407 ? 11.920  -8.162  -5.040  1.00 87.66 407 A 1 
ATOM 3285 C CD  . PRO A 1 407 ? 10.598  -8.148  -5.789  1.00 90.30 407 A 1 
ATOM 3286 N N   . ARG A 1 408 ? 12.153  -3.752  -6.447  1.00 89.12 408 A 1 
ATOM 3287 C CA  . ARG A 1 408 ? 12.407  -2.748  -7.490  1.00 88.02 408 A 1 
ATOM 3288 C C   . ARG A 1 408 ? 13.419  -3.275  -8.522  1.00 89.13 408 A 1 
ATOM 3289 O O   . ARG A 1 408 ? 14.473  -3.753  -8.127  1.00 87.58 408 A 1 
ATOM 3290 C CB  . ARG A 1 408 ? 12.872  -1.445  -6.830  1.00 84.70 408 A 1 
ATOM 3291 C CG  . ARG A 1 408 ? 13.045  -0.332  -7.863  1.00 74.40 408 A 1 
ATOM 3292 C CD  . ARG A 1 408 ? 13.493  0.961   -7.193  1.00 71.86 408 A 1 
ATOM 3293 N NE  . ARG A 1 408 ? 13.742  2.003   -8.203  1.00 65.10 408 A 1 
ATOM 3294 C CZ  . ARG A 1 408 ? 14.049  3.268   -7.959  1.00 58.82 408 A 1 
ATOM 3295 N NH1 . ARG A 1 408 ? 14.126  3.731   -6.747  1.00 54.74 408 A 1 
ATOM 3296 N NH2 . ARG A 1 408 ? 14.290  4.088   -8.935  1.00 50.06 408 A 1 
ATOM 3297 N N   . PRO A 1 409 ? 13.185  -3.132  -9.847  1.00 90.67 409 A 1 
ATOM 3298 C CA  . PRO A 1 409 ? 14.211  -3.435  -10.843 1.00 90.58 409 A 1 
ATOM 3299 C C   . PRO A 1 409 ? 15.368  -2.430  -10.730 1.00 90.43 409 A 1 
ATOM 3300 O O   . PRO A 1 409 ? 15.177  -1.224  -10.908 1.00 88.58 409 A 1 
ATOM 3301 C CB  . PRO A 1 409 ? 13.493  -3.377  -12.195 1.00 89.68 409 A 1 
ATOM 3302 C CG  . PRO A 1 409 ? 12.330  -2.418  -11.957 1.00 87.28 409 A 1 
ATOM 3303 C CD  . PRO A 1 409 ? 11.974  -2.635  -10.491 1.00 90.00 409 A 1 
ATOM 3304 N N   . ILE A 1 410 ? 16.574  -2.929  -10.453 1.00 90.95 410 A 1 
ATOM 3305 C CA  . ILE A 1 410 ? 17.784  -2.125  -10.216 1.00 90.86 410 A 1 
ATOM 3306 C C   . ILE A 1 410 ? 18.759  -2.165  -11.404 1.00 91.43 410 A 1 
ATOM 3307 O O   . ILE A 1 410 ? 18.589  -2.947  -12.345 1.00 90.87 410 A 1 
ATOM 3308 C CB  . ILE A 1 410 ? 18.461  -2.516  -8.884  1.00 89.60 410 A 1 
ATOM 3309 C CG1 . ILE A 1 410 ? 18.960  -3.975  -8.881  1.00 85.72 410 A 1 
ATOM 3310 C CG2 . ILE A 1 410 ? 17.512  -2.225  -7.712  1.00 84.77 410 A 1 
ATOM 3311 C CD1 . ILE A 1 410 ? 19.896  -4.292  -7.708  1.00 82.70 410 A 1 
ATOM 3312 N N   . VAL A 1 411 ? 19.770  -1.294  -11.367 1.00 90.27 411 A 1 
ATOM 3313 C CA  . VAL A 1 411 ? 20.928  -1.313  -12.274 1.00 89.96 411 A 1 
ATOM 3314 C C   . VAL A 1 411 ? 22.142  -1.930  -11.577 1.00 90.44 411 A 1 
ATOM 3315 O O   . VAL A 1 411 ? 22.164  -2.015  -10.352 1.00 89.55 411 A 1 
ATOM 3316 C CB  . VAL A 1 411 ? 21.270  0.091   -12.810 1.00 88.65 411 A 1 
ATOM 3317 C CG1 . VAL A 1 411 ? 20.149  0.604   -13.711 1.00 81.66 411 A 1 
ATOM 3318 C CG2 . VAL A 1 411 ? 21.533  1.130   -11.720 1.00 81.27 411 A 1 
ATOM 3319 N N   . ASP A 1 412 ? 23.166  -2.314  -12.342 1.00 90.64 412 A 1 
ATOM 3320 C CA  . ASP A 1 412 ? 24.385  -2.961  -11.819 1.00 90.61 412 A 1 
ATOM 3321 C C   . ASP A 1 412 ? 25.055  -2.144  -10.695 1.00 90.26 412 A 1 
ATOM 3322 O O   . ASP A 1 412 ? 25.410  -2.696  -9.660  1.00 88.43 412 A 1 
ATOM 3323 C CB  . ASP A 1 412 ? 25.371  -3.214  -12.975 1.00 90.42 412 A 1 
ATOM 3324 C CG  . ASP A 1 412 ? 24.783  -4.097  -14.080 1.00 89.52 412 A 1 
ATOM 3325 O OD1 . ASP A 1 412 ? 24.912  -5.330  -14.018 1.00 81.70 412 A 1 
ATOM 3326 O OD2 . ASP A 1 412 ? 24.160  -3.549  -15.032 1.00 82.66 412 A 1 
ATOM 3327 N N   . ALA A 1 413 ? 25.112  -0.814  -10.833 1.00 88.46 413 A 1 
ATOM 3328 C CA  . ALA A 1 413 ? 25.682  0.089   -9.825  1.00 86.25 413 A 1 
ATOM 3329 C C   . ALA A 1 413 ? 24.900  0.145   -8.494  1.00 86.14 413 A 1 
ATOM 3330 O O   . ALA A 1 413 ? 25.385  0.700   -7.510  1.00 83.37 413 A 1 
ATOM 3331 C CB  . ALA A 1 413 ? 25.774  1.483   -10.457 1.00 84.72 413 A 1 
ATOM 3332 N N   . GLU A 1 414 ? 23.671  -0.377  -8.449  1.00 87.55 414 A 1 
ATOM 3333 C CA  . GLU A 1 414 ? 22.853  -0.414  -7.229  1.00 86.70 414 A 1 
ATOM 3334 C C   . GLU A 1 414 ? 22.999  -1.739  -6.462  1.00 87.23 414 A 1 
ATOM 3335 O O   . GLU A 1 414 ? 22.504  -1.831  -5.346  1.00 86.05 414 A 1 
ATOM 3336 C CB  . GLU A 1 414 ? 21.379  -0.105  -7.551  1.00 85.34 414 A 1 
ATOM 3337 C CG  . GLU A 1 414 ? 21.147  1.328   -8.065  1.00 81.80 414 A 1 
ATOM 3338 C CD  . GLU A 1 414 ? 19.679  1.590   -8.442  1.00 80.90 414 A 1 
ATOM 3339 O OE1 . GLU A 1 414 ? 19.073  2.540   -7.888  1.00 72.64 414 A 1 
ATOM 3340 O OE2 . GLU A 1 414 ? 19.145  0.869   -9.317  1.00 73.13 414 A 1 
ATOM 3341 N N   . VAL A 1 415 ? 23.685  -2.752  -7.022  1.00 89.22 415 A 1 
ATOM 3342 C CA  . VAL A 1 415 ? 23.858  -4.077  -6.396  1.00 89.89 415 A 1 
ATOM 3343 C C   . VAL A 1 415 ? 24.552  -3.963  -5.039  1.00 89.69 415 A 1 
ATOM 3344 O O   . VAL A 1 415 ? 24.073  -4.537  -4.062  1.00 87.87 415 A 1 
ATOM 3345 C CB  . VAL A 1 415 ? 24.637  -5.027  -7.328  1.00 89.99 415 A 1 
ATOM 3346 C CG1 . VAL A 1 415 ? 24.977  -6.364  -6.659  1.00 85.34 415 A 1 
ATOM 3347 C CG2 . VAL A 1 415 ? 23.813  -5.344  -8.580  1.00 84.91 415 A 1 
ATOM 3348 N N   . GLU A 1 416 ? 25.614  -3.168  -4.950  1.00 89.60 416 A 1 
ATOM 3349 C CA  . GLU A 1 416 ? 26.381  -2.960  -3.713  1.00 88.57 416 A 1 
ATOM 3350 C C   . GLU A 1 416 ? 25.522  -2.406  -2.568  1.00 87.38 416 A 1 
ATOM 3351 O O   . GLU A 1 416 ? 25.752  -2.730  -1.406  1.00 83.94 416 A 1 
ATOM 3352 C CB  . GLU A 1 416 ? 27.545  -1.998  -3.991  1.00 87.88 416 A 1 
ATOM 3353 C CG  . GLU A 1 416 ? 28.580  -2.598  -4.960  1.00 78.52 416 A 1 
ATOM 3354 C CD  . GLU A 1 416 ? 29.765  -1.655  -5.235  1.00 73.69 416 A 1 
ATOM 3355 O OE1 . GLU A 1 416 ? 30.700  -2.115  -5.931  1.00 65.62 416 A 1 
ATOM 3356 O OE2 . GLU A 1 416 ? 29.713  -0.483  -4.799  1.00 66.29 416 A 1 
ATOM 3357 N N   . LYS A 1 417 ? 24.468  -1.638  -2.883  1.00 86.79 417 A 1 
ATOM 3358 C CA  . LYS A 1 417 ? 23.561  -1.049  -1.883  1.00 84.68 417 A 1 
ATOM 3359 C C   . LYS A 1 417 ? 22.657  -2.080  -1.208  1.00 85.49 417 A 1 
ATOM 3360 O O   . LYS A 1 417 ? 22.107  -1.796  -0.152  1.00 83.47 417 A 1 
ATOM 3361 C CB  . LYS A 1 417 ? 22.704  0.045   -2.529  1.00 83.00 417 A 1 
ATOM 3362 C CG  . LYS A 1 417 ? 23.549  1.150   -3.169  1.00 79.86 417 A 1 
ATOM 3363 C CD  . LYS A 1 417 ? 22.627  2.198   -3.793  1.00 74.96 417 A 1 
ATOM 3364 C CE  . LYS A 1 417 ? 23.449  3.310   -4.436  1.00 69.98 417 A 1 
ATOM 3365 N NZ  . LYS A 1 417 ? 22.568  4.276   -5.123  1.00 63.15 417 A 1 
ATOM 3366 N N   . TYR A 1 418 ? 22.463  -3.254  -1.816  1.00 85.05 418 A 1 
ATOM 3367 C CA  . TYR A 1 418 ? 21.705  -4.364  -1.229  1.00 85.39 418 A 1 
ATOM 3368 C C   . TYR A 1 418 ? 22.590  -5.296  -0.389  1.00 85.12 418 A 1 
ATOM 3369 O O   . TYR A 1 418 ? 22.051  -6.076  0.393   1.00 82.49 418 A 1 
ATOM 3370 C CB  . TYR A 1 418 ? 20.968  -5.135  -2.328  1.00 86.07 418 A 1 
ATOM 3371 C CG  . TYR A 1 418 ? 19.680  -4.479  -2.799  1.00 86.33 418 A 1 
ATOM 3372 C CD1 . TYR A 1 418 ? 18.439  -4.944  -2.317  1.00 82.24 418 A 1 
ATOM 3373 C CD2 . TYR A 1 418 ? 19.715  -3.400  -3.698  1.00 83.04 418 A 1 
ATOM 3374 C CE1 . TYR A 1 418 ? 17.241  -4.333  -2.732  1.00 81.75 418 A 1 
ATOM 3375 C CE2 . TYR A 1 418 ? 18.520  -2.775  -4.109  1.00 82.07 418 A 1 
ATOM 3376 C CZ  . TYR A 1 418 ? 17.279  -3.242  -3.625  1.00 84.29 418 A 1 
ATOM 3377 O OH  . TYR A 1 418 ? 16.125  -2.633  -4.007  1.00 82.27 418 A 1 
ATOM 3378 N N   . GLY A 1 419 ? 23.914  -5.238  -0.546  1.00 84.39 419 A 1 
ATOM 3379 C CA  . GLY A 1 419 ? 24.860  -6.044  0.225   1.00 83.22 419 A 1 
ATOM 3380 C C   . GLY A 1 419 ? 24.512  -7.540  0.220   1.00 84.15 419 A 1 
ATOM 3381 O O   . GLY A 1 419 ? 24.234  -8.128  -0.832  1.00 81.69 419 A 1 
ATOM 3382 N N   . GLU A 1 420 ? 24.478  -8.143  1.403   1.00 79.90 420 A 1 
ATOM 3383 C CA  . GLU A 1 420 ? 24.175  -9.571  1.594   1.00 79.45 420 A 1 
ATOM 3384 C C   . GLU A 1 420 ? 22.731  -9.946  1.211   1.00 80.26 420 A 1 
ATOM 3385 O O   . GLU A 1 420 ? 22.467  -11.074 0.782   1.00 76.62 420 A 1 
ATOM 3386 C CB  . GLU A 1 420 ? 24.444  -9.963  3.060   1.00 75.68 420 A 1 
ATOM 3387 C CG  . GLU A 1 420 ? 25.920  -9.761  3.463   1.00 67.75 420 A 1 
ATOM 3388 C CD  . GLU A 1 420 ? 26.246  -10.286 4.873   1.00 62.99 420 A 1 
ATOM 3389 O OE1 . GLU A 1 420 ? 27.454  -10.301 5.203   1.00 56.78 420 A 1 
ATOM 3390 O OE2 . GLU A 1 420 ? 25.312  -10.685 5.596   1.00 56.17 420 A 1 
ATOM 3391 N N   . ASP A 1 421 ? 21.788  -8.993  1.287   1.00 80.86 421 A 1 
ATOM 3392 C CA  . ASP A 1 421 ? 20.381  -9.227  0.946   1.00 80.29 421 A 1 
ATOM 3393 C C   . ASP A 1 421 ? 20.133  -9.326  -0.568  1.00 82.46 421 A 1 
ATOM 3394 O O   . ASP A 1 421 ? 19.079  -9.823  -0.984  1.00 81.31 421 A 1 
ATOM 3395 C CB  . ASP A 1 421 ? 19.491  -8.146  1.578   1.00 77.24 421 A 1 
ATOM 3396 C CG  . ASP A 1 421 ? 19.216  -8.385  3.065   1.00 73.24 421 A 1 
ATOM 3397 O OD1 . ASP A 1 421 ? 18.841  -9.538  3.398   1.00 69.53 421 A 1 
ATOM 3398 O OD2 . ASP A 1 421 ? 19.254  -7.401  3.826   1.00 67.58 421 A 1 
ATOM 3399 N N   . TYR A 1 422 ? 21.085  -8.942  -1.418  1.00 85.15 422 A 1 
ATOM 3400 C CA  . TYR A 1 422 ? 20.925  -8.940  -2.877  1.00 86.43 422 A 1 
ATOM 3401 C C   . TYR A 1 422 ? 20.461  -10.297 -3.423  1.00 86.63 422 A 1 
ATOM 3402 O O   . TYR A 1 422 ? 19.424  -10.389 -4.084  1.00 86.18 422 A 1 
ATOM 3403 C CB  . TYR A 1 422 ? 22.237  -8.526  -3.553  1.00 87.41 422 A 1 
ATOM 3404 C CG  . TYR A 1 422 ? 22.180  -8.644  -5.068  1.00 88.01 422 A 1 
ATOM 3405 C CD1 . TYR A 1 422 ? 22.840  -9.697  -5.730  1.00 84.97 422 A 1 
ATOM 3406 C CD2 . TYR A 1 422 ? 21.408  -7.730  -5.806  1.00 85.53 422 A 1 
ATOM 3407 C CE1 . TYR A 1 422 ? 22.734  -9.831  -7.126  1.00 85.08 422 A 1 
ATOM 3408 C CE2 . TYR A 1 422 ? 21.295  -7.862  -7.201  1.00 85.19 422 A 1 
ATOM 3409 C CZ  . TYR A 1 422 ? 21.961  -8.912  -7.863  1.00 86.64 422 A 1 
ATOM 3410 O OH  . TYR A 1 422 ? 21.847  -9.045  -9.210  1.00 85.36 422 A 1 
ATOM 3411 N N   . LEU A 1 423 ? 21.188  -11.372 -3.113  1.00 84.30 423 A 1 
ATOM 3412 C CA  . LEU A 1 423 ? 20.870  -12.715 -3.613  1.00 83.55 423 A 1 
ATOM 3413 C C   . LEU A 1 423 ? 19.489  -13.191 -3.154  1.00 82.67 423 A 1 
ATOM 3414 O O   . LEU A 1 423 ? 18.786  -13.900 -3.877  1.00 80.50 423 A 1 
ATOM 3415 C CB  . LEU A 1 423 ? 21.944  -13.711 -3.138  1.00 83.23 423 A 1 
ATOM 3416 C CG  . LEU A 1 423 ? 23.329  -13.528 -3.778  1.00 78.97 423 A 1 
ATOM 3417 C CD1 . LEU A 1 423 ? 24.305  -14.511 -3.135  1.00 74.58 423 A 1 
ATOM 3418 C CD2 . LEU A 1 423 ? 23.302  -13.794 -5.284  1.00 72.63 423 A 1 
ATOM 3419 N N   . ARG A 1 424 ? 19.094  -12.797 -1.946  1.00 83.47 424 A 1 
ATOM 3420 C CA  . ARG A 1 424 ? 17.800  -13.144 -1.370  1.00 81.67 424 A 1 
ATOM 3421 C C   . ARG A 1 424 ? 16.671  -12.369 -2.044  1.00 83.48 424 A 1 
ATOM 3422 O O   . ARG A 1 424 ? 15.700  -12.990 -2.471  1.00 81.44 424 A 1 
ATOM 3423 C CB  . ARG A 1 424 ? 17.885  -12.904 0.138   1.00 77.84 424 A 1 
ATOM 3424 C CG  . ARG A 1 424 ? 16.572  -13.241 0.835   1.00 69.68 424 A 1 
ATOM 3425 C CD  . ARG A 1 424 ? 16.734  -13.013 2.335   1.00 68.19 424 A 1 
ATOM 3426 N NE  . ARG A 1 424 ? 15.420  -13.090 2.995   1.00 61.16 424 A 1 
ATOM 3427 C CZ  . ARG A 1 424 ? 15.119  -12.578 4.163   1.00 56.11 424 A 1 
ATOM 3428 N NH1 . ARG A 1 424 ? 16.015  -12.110 4.996   1.00 53.31 424 A 1 
ATOM 3429 N NH2 . ARG A 1 424 ? 13.880  -12.496 4.497   1.00 48.85 424 A 1 
ATOM 3430 N N   . VAL A 1 425 ? 16.802  -11.053 -2.179  1.00 83.86 425 A 1 
ATOM 3431 C CA  . VAL A 1 425 ? 15.790  -10.158 -2.761  1.00 85.53 425 A 1 
ATOM 3432 C C   . VAL A 1 425 ? 15.594  -10.437 -4.254  1.00 86.74 425 A 1 
ATOM 3433 O O   . VAL A 1 425 ? 14.465  -10.611 -4.708  1.00 86.11 425 A 1 
ATOM 3434 C CB  . VAL A 1 425 ? 16.162  -8.688  -2.483  1.00 85.02 425 A 1 
ATOM 3435 C CG1 . VAL A 1 425 ? 15.269  -7.707  -3.239  1.00 81.05 425 A 1 
ATOM 3436 C CG2 . VAL A 1 425 ? 16.012  -8.376  -0.983  1.00 81.45 425 A 1 
ATOM 3437 N N   . PHE A 1 426 ? 16.669  -10.581 -5.017  1.00 86.55 426 A 1 
ATOM 3438 C CA  . PHE A 1 426 ? 16.607  -10.808 -6.470  1.00 87.39 426 A 1 
ATOM 3439 C C   . PHE A 1 426 ? 16.499  -12.283 -6.876  1.00 87.56 426 A 1 
ATOM 3440 O O   . PHE A 1 426 ? 16.598  -12.616 -8.055  1.00 84.72 426 A 1 
ATOM 3441 C CB  . PHE A 1 426 ? 17.734  -10.043 -7.168  1.00 87.36 426 A 1 
ATOM 3442 C CG  . PHE A 1 426 ? 17.501  -8.548  -7.104  1.00 86.83 426 A 1 
ATOM 3443 C CD1 . PHE A 1 426 ? 16.646  -7.933  -8.038  1.00 82.65 426 A 1 
ATOM 3444 C CD2 . PHE A 1 426 ? 18.039  -7.794  -6.049  1.00 83.19 426 A 1 
ATOM 3445 C CE1 . PHE A 1 426 ? 16.315  -6.578  -7.907  1.00 81.30 426 A 1 
ATOM 3446 C CE2 . PHE A 1 426 ? 17.701  -6.437  -5.911  1.00 81.33 426 A 1 
ATOM 3447 C CZ  . PHE A 1 426 ? 16.834  -5.835  -6.834  1.00 83.27 426 A 1 
ATOM 3448 N N   . SER A 1 427 ? 16.213  -13.179 -5.933  1.00 86.62 427 A 1 
ATOM 3449 C CA  . SER A 1 427 ? 15.830  -14.565 -6.237  1.00 85.07 427 A 1 
ATOM 3450 C C   . SER A 1 427 ? 14.408  -14.705 -6.801  1.00 85.53 427 A 1 
ATOM 3451 O O   . SER A 1 427 ? 14.006  -15.797 -7.194  1.00 83.53 427 A 1 
ATOM 3452 C CB  . SER A 1 427 ? 15.991  -15.422 -4.991  1.00 83.40 427 A 1 
ATOM 3453 O OG  . SER A 1 427 ? 15.070  -15.004 -4.005  1.00 76.59 427 A 1 
ATOM 3454 N N   . VAL A 1 428 ? 13.634  -13.607 -6.846  1.00 87.41 428 A 1 
ATOM 3455 C CA  . VAL A 1 428 ? 12.298  -13.518 -7.449  1.00 88.19 428 A 1 
ATOM 3456 C C   . VAL A 1 428 ? 12.266  -12.433 -8.524  1.00 89.70 428 A 1 
ATOM 3457 O O   . VAL A 1 428 ? 13.193  -11.637 -8.659  1.00 89.15 428 A 1 
ATOM 3458 C CB  . VAL A 1 428 ? 11.201  -13.299 -6.392  1.00 86.86 428 A 1 
ATOM 3459 C CG1 . VAL A 1 428 ? 11.175  -14.452 -5.385  1.00 80.77 428 A 1 
ATOM 3460 C CG2 . VAL A 1 428 ? 11.341  -11.963 -5.663  1.00 80.95 428 A 1 
ATOM 3461 N N   . LYS A 1 429 ? 11.193  -12.412 -9.330  1.00 91.75 429 A 1 
ATOM 3462 C CA  . LYS A 1 429 ? 11.047  -11.429 -10.409 1.00 93.10 429 A 1 
ATOM 3463 C C   . LYS A 1 429 ? 10.839  -10.022 -9.845  1.00 93.69 429 A 1 
ATOM 3464 O O   . LYS A 1 429 ? 10.028  -9.868  -8.928  1.00 92.52 429 A 1 
ATOM 3465 C CB  . LYS A 1 429 ? 9.885   -11.812 -11.333 1.00 92.69 429 A 1 
ATOM 3466 C CG  . LYS A 1 429 ? 10.176  -13.120 -12.070 1.00 90.60 429 A 1 
ATOM 3467 C CD  . LYS A 1 429 ? 9.001   -13.502 -12.973 1.00 88.24 429 A 1 
ATOM 3468 C CE  . LYS A 1 429 ? 9.322   -14.843 -13.623 1.00 83.38 429 A 1 
ATOM 3469 N NZ  . LYS A 1 429 ? 8.227   -15.284 -14.514 1.00 76.76 429 A 1 
ATOM 3470 N N   . PRO A 1 430 ? 11.499  -8.990  -10.406 1.00 94.00 430 A 1 
ATOM 3471 C CA  . PRO A 1 430 ? 11.257  -7.610  -10.008 1.00 94.27 430 A 1 
ATOM 3472 C C   . PRO A 1 430 ? 9.841   -7.166  -10.395 1.00 94.62 430 A 1 
ATOM 3473 O O   . PRO A 1 430 ? 9.246   -7.673  -11.356 1.00 93.76 430 A 1 
ATOM 3474 C CB  . PRO A 1 430 ? 12.344  -6.794  -10.705 1.00 92.99 430 A 1 
ATOM 3475 C CG  . PRO A 1 430 ? 12.631  -7.611  -11.960 1.00 90.44 430 A 1 
ATOM 3476 C CD  . PRO A 1 430 ? 12.466  -9.048  -11.488 1.00 93.13 430 A 1 
ATOM 3477 N N   . GLY A 1 431 ? 9.289   -6.214  -9.634  1.00 93.07 431 A 1 
ATOM 3478 C CA  . GLY A 1 431 ? 7.933   -5.700  -9.779  1.00 92.86 431 A 1 
ATOM 3479 C C   . GLY A 1 431 ? 7.852   -4.389  -10.559 1.00 92.61 431 A 1 
ATOM 3480 O O   . GLY A 1 431 ? 8.757   -3.558  -10.499 1.00 90.93 431 A 1 
ATOM 3481 N N   . LEU A 1 432 ? 6.724   -4.168  -11.244 1.00 91.93 432 A 1 
ATOM 3482 C CA  . LEU A 1 432 ? 6.313   -2.854  -11.752 1.00 90.75 432 A 1 
ATOM 3483 C C   . LEU A 1 432 ? 6.034   -1.888  -10.590 1.00 89.00 432 A 1 
ATOM 3484 O O   . LEU A 1 432 ? 6.363   -0.709  -10.655 1.00 84.93 432 A 1 
ATOM 3485 C CB  . LEU A 1 432 ? 5.065   -3.047  -12.636 1.00 90.23 432 A 1 
ATOM 3486 C CG  . LEU A 1 432 ? 4.398   -1.743  -13.113 1.00 88.61 432 A 1 
ATOM 3487 C CD1 . LEU A 1 432 ? 5.330   -0.889  -13.957 1.00 83.53 432 A 1 
ATOM 3488 C CD2 . LEU A 1 432 ? 3.176   -2.071  -13.969 1.00 82.77 432 A 1 
ATOM 3489 N N   . THR A 1 433 ? 5.442   -2.409  -9.515  1.00 89.11 433 A 1 
ATOM 3490 C CA  . THR A 1 433 ? 5.258   -1.711  -8.241  1.00 88.74 433 A 1 
ATOM 3491 C C   . THR A 1 433 ? 5.725   -2.595  -7.084  1.00 88.40 433 A 1 
ATOM 3492 O O   . THR A 1 433 ? 5.994   -3.784  -7.262  1.00 86.57 433 A 1 
ATOM 3493 C CB  . THR A 1 433 ? 3.805   -1.235  -8.075  1.00 87.89 433 A 1 
ATOM 3494 O OG1 . THR A 1 433 ? 3.711   -0.413  -6.934  1.00 79.29 433 A 1 
ATOM 3495 C CG2 . THR A 1 433 ? 2.788   -2.362  -7.916  1.00 80.80 433 A 1 
ATOM 3496 N N   . GLY A 1 434 ? 5.858   -2.019  -5.889  1.00 85.64 434 A 1 
ATOM 3497 C CA  . GLY A 1 434 ? 6.274   -2.747  -4.700  1.00 84.40 434 A 1 
ATOM 3498 C C   . GLY A 1 434 ? 5.949   -2.003  -3.412  1.00 83.43 434 A 1 
ATOM 3499 O O   . GLY A 1 434 ? 5.436   -0.880  -3.427  1.00 81.36 434 A 1 
ATOM 3500 N N   . LEU A 1 435 ? 6.248   -2.623  -2.286  1.00 81.10 435 A 1 
ATOM 3501 C CA  . LEU A 1 435 ? 5.948   -2.073  -0.962  1.00 77.86 435 A 1 
ATOM 3502 C C   . LEU A 1 435 ? 6.641   -0.718  -0.726  1.00 73.87 435 A 1 
ATOM 3503 O O   . LEU A 1 435 ? 6.068   0.170   -0.100  1.00 69.29 435 A 1 
ATOM 3504 C CB  . LEU A 1 435 ? 6.348   -3.126  0.087   1.00 76.88 435 A 1 
ATOM 3505 C CG  . LEU A 1 435 ? 5.805   -2.841  1.499   1.00 73.78 435 A 1 
ATOM 3506 C CD1 . LEU A 1 435 ? 4.280   -2.901  1.566   1.00 71.31 435 A 1 
ATOM 3507 C CD2 . LEU A 1 435 ? 6.349   -3.888  2.461   1.00 69.93 435 A 1 
ATOM 3508 N N   . TRP A 1 436 ? 7.818   -0.523  -1.304  1.00 78.71 436 A 1 
ATOM 3509 C CA  . TRP A 1 436 ? 8.578   0.729   -1.273  1.00 74.43 436 A 1 
ATOM 3510 C C   . TRP A 1 436 ? 7.834   1.920   -1.913  1.00 69.93 436 A 1 
ATOM 3511 O O   . TRP A 1 436 ? 7.991   3.050   -1.458  1.00 64.82 436 A 1 
ATOM 3512 C CB  . TRP A 1 436 ? 9.927   0.479   -1.962  1.00 73.18 436 A 1 
ATOM 3513 C CG  . TRP A 1 436 ? 9.850   0.149   -3.427  1.00 72.75 436 A 1 
ATOM 3514 C CD1 . TRP A 1 436 ? 9.750   -1.093  -3.960  1.00 69.04 436 A 1 
ATOM 3515 C CD2 . TRP A 1 436 ? 9.840   1.071   -4.564  1.00 73.09 436 A 1 
ATOM 3516 N NE1 . TRP A 1 436 ? 9.668   -1.008  -5.337  1.00 67.33 436 A 1 
ATOM 3517 C CE2 . TRP A 1 436 ? 9.716   0.305   -5.761  1.00 70.92 436 A 1 
ATOM 3518 C CE3 . TRP A 1 436 ? 9.924   2.470   -4.691  1.00 68.98 436 A 1 
ATOM 3519 C CZ2 . TRP A 1 436 ? 9.665   0.909   -7.032  1.00 68.90 436 A 1 
ATOM 3520 C CZ3 . TRP A 1 436 ? 9.876   3.085   -5.960  1.00 65.51 436 A 1 
ATOM 3521 C CH2 . TRP A 1 436 ? 9.746   2.308   -7.124  1.00 65.13 436 A 1 
ATOM 3522 N N   . GLN A 1 437 ? 6.980   1.699   -2.923  1.00 75.61 437 A 1 
ATOM 3523 C CA  . GLN A 1 437 ? 6.194   2.775   -3.555  1.00 73.27 437 A 1 
ATOM 3524 C C   . GLN A 1 437 ? 5.005   3.217   -2.695  1.00 70.50 437 A 1 
ATOM 3525 O O   . GLN A 1 437 ? 4.614   4.383   -2.711  1.00 66.12 437 A 1 
ATOM 3526 C CB  . GLN A 1 437 ? 5.673   2.337   -4.932  1.00 71.09 437 A 1 
ATOM 3527 C CG  . GLN A 1 437 ? 6.758   2.337   -6.015  1.00 66.36 437 A 1 
ATOM 3528 C CD  . GLN A 1 437 ? 6.208   2.016   -7.402  1.00 64.63 437 A 1 
ATOM 3529 O OE1 . GLN A 1 437 ? 5.129   1.482   -7.564  1.00 59.37 437 A 1 
ATOM 3530 N NE2 . GLN A 1 437 ? 6.924   2.317   -8.461  1.00 56.38 437 A 1 
ATOM 3531 N N   . VAL A 1 438 ? 4.423   2.289   -1.941  1.00 73.84 438 A 1 
ATOM 3532 C CA  . VAL A 1 438 ? 3.207   2.545   -1.152  1.00 71.12 438 A 1 
ATOM 3533 C C   . VAL A 1 438 ? 3.492   2.949   0.295   1.00 67.65 438 A 1 
ATOM 3534 O O   . VAL A 1 438 ? 2.567   3.356   1.003   1.00 61.72 438 A 1 
ATOM 3535 C CB  . VAL A 1 438 ? 2.224   1.361   -1.223  1.00 69.95 438 A 1 
ATOM 3536 C CG1 . VAL A 1 438 ? 1.840   1.064   -2.679  1.00 64.60 438 A 1 
ATOM 3537 C CG2 . VAL A 1 438 ? 2.767   0.079   -0.592  1.00 66.40 438 A 1 
ATOM 3538 N N   . SER A 1 439 ? 4.746   2.892   0.731   1.00 68.13 439 A 1 
ATOM 3539 C CA  . SER A 1 439 ? 5.183   3.373   2.051   1.00 63.02 439 A 1 
ATOM 3540 C C   . SER A 1 439 ? 5.095   4.900   2.199   1.00 58.45 439 A 1 
ATOM 3541 O O   . SER A 1 439 ? 5.161   5.417   3.311   1.00 53.29 439 A 1 
ATOM 3542 C CB  . SER A 1 439 ? 6.613   2.903   2.324   1.00 59.88 439 A 1 
ATOM 3543 O OG  . SER A 1 439 ? 7.506   3.553   1.444   1.00 54.41 439 A 1 
ATOM 3544 N N   . GLY A 1 440 ? 4.887   5.623   1.082   1.00 55.46 440 A 1 
ATOM 3545 C CA  . GLY A 1 440 ? 4.788   7.086   1.056   1.00 53.29 440 A 1 
ATOM 3546 C C   . GLY A 1 440 ? 6.140   7.807   1.045   1.00 52.38 440 A 1 
ATOM 3547 O O   . GLY A 1 440 ? 6.161   9.030   1.171   1.00 48.94 440 A 1 
ATOM 3548 N N   . ARG A 1 441 ? 7.235   7.073   0.890   1.00 49.72 441 A 1 
ATOM 3549 C CA  . ARG A 1 441 ? 8.608   7.583   0.851   1.00 48.19 441 A 1 
ATOM 3550 C C   . ARG A 1 441 ? 9.267   7.235   -0.490  1.00 49.22 441 A 1 
ATOM 3551 O O   . ARG A 1 441 ? 10.082  6.321   -0.573  1.00 45.55 441 A 1 
ATOM 3552 C CB  . ARG A 1 441 ? 9.405   7.034   2.050   1.00 41.71 441 A 1 
ATOM 3553 C CG  . ARG A 1 441 ? 8.906   7.520   3.419   1.00 37.35 441 A 1 
ATOM 3554 C CD  . ARG A 1 441 ? 9.860   7.000   4.510   1.00 34.94 441 A 1 
ATOM 3555 N NE  . ARG A 1 441 ? 9.457   7.421   5.868   1.00 31.79 441 A 1 
ATOM 3556 C CZ  . ARG A 1 441 ? 10.125  7.148   6.983   1.00 29.60 441 A 1 
ATOM 3557 N NH1 . ARG A 1 441 ? 11.235  6.456   6.981   1.00 28.92 441 A 1 
ATOM 3558 N NH2 . ARG A 1 441 ? 9.689   7.568   8.138   1.00 28.08 441 A 1 
ATOM 3559 N N   . SER A 1 442 ? 8.919   7.962   -1.558  1.00 51.16 442 A 1 
ATOM 3560 C CA  . SER A 1 442 ? 9.661   7.876   -2.835  1.00 51.01 442 A 1 
ATOM 3561 C C   . SER A 1 442 ? 11.133  8.280   -2.682  1.00 52.23 442 A 1 
ATOM 3562 O O   . SER A 1 442 ? 11.983  7.795   -3.425  1.00 48.94 442 A 1 
ATOM 3563 C CB  . SER A 1 442 ? 9.001   8.751   -3.907  1.00 45.95 442 A 1 
ATOM 3564 O OG  . SER A 1 442 ? 8.770   10.059  -3.431  1.00 41.60 442 A 1 
ATOM 3565 N N   . ASP A 1 443 ? 11.404  9.101   -1.654  1.00 48.89 443 A 1 
ATOM 3566 C CA  . ASP A 1 443 ? 12.733  9.578   -1.267  1.00 50.44 443 A 1 
ATOM 3567 C C   . ASP A 1 443 ? 13.332  8.783   -0.087  1.00 52.96 443 A 1 
ATOM 3568 O O   . ASP A 1 443 ? 14.246  9.263   0.572   1.00 50.23 443 A 1 
ATOM 3569 C CB  . ASP A 1 443 ? 12.658  11.082  -0.931  1.00 46.08 443 A 1 
ATOM 3570 C CG  . ASP A 1 443 ? 12.071  11.927  -2.062  1.00 41.92 443 A 1 
ATOM 3571 O OD1 . ASP A 1 443 ? 12.268  11.564  -3.244  1.00 38.16 443 A 1 
ATOM 3572 O OD2 . ASP A 1 443 ? 11.351  12.891  -1.729  1.00 37.07 443 A 1 
ATOM 3573 N N   . ALA A 1 444 ? 12.787  7.585   0.216   1.00 54.37 444 A 1 
ATOM 3574 C CA  . ALA A 1 444 ? 13.332  6.746   1.279   1.00 56.00 444 A 1 
ATOM 3575 C C   . ALA A 1 444 ? 14.791  6.385   0.995   1.00 59.96 444 A 1 
ATOM 3576 O O   . ALA A 1 444 ? 15.169  6.144   -0.165  1.00 55.91 444 A 1 
ATOM 3577 C CB  . ALA A 1 444 ? 12.486  5.478   1.458   1.00 50.53 444 A 1 
ATOM 3578 N N   . ASP A 1 445 ? 15.576  6.311   2.075   1.00 67.30 445 A 1 
ATOM 3579 C CA  . ASP A 1 445 ? 16.953  5.843   2.019   1.00 70.25 445 A 1 
ATOM 3580 C C   . ASP A 1 445 ? 17.027  4.420   1.440   1.00 73.88 445 A 1 
ATOM 3581 O O   . ASP A 1 445 ? 16.049  3.664   1.446   1.00 72.20 445 A 1 
ATOM 3582 C CB  . ASP A 1 445 ? 17.601  5.951   3.412   1.00 65.94 445 A 1 
ATOM 3583 C CG  . ASP A 1 445 ? 19.125  6.103   3.336   1.00 59.64 445 A 1 
ATOM 3584 O OD1 . ASP A 1 445 ? 19.671  5.873   2.227   1.00 54.28 445 A 1 
ATOM 3585 O OD2 . ASP A 1 445 ? 19.697  6.521   4.356   1.00 52.23 445 A 1 
ATOM 3586 N N   . TYR A 1 446 ? 18.171  4.050   0.866   1.00 75.79 446 A 1 
ATOM 3587 C CA  . TYR A 1 446 ? 18.320  2.730   0.253   1.00 77.57 446 A 1 
ATOM 3588 C C   . TYR A 1 446 ? 18.149  1.601   1.269   1.00 78.46 446 A 1 
ATOM 3589 O O   . TYR A 1 446 ? 17.529  0.598   0.937   1.00 77.17 446 A 1 
ATOM 3590 C CB  . TYR A 1 446 ? 19.645  2.624   -0.501  1.00 77.06 446 A 1 
ATOM 3591 C CG  . TYR A 1 446 ? 19.502  2.973   -1.968  1.00 76.07 446 A 1 
ATOM 3592 C CD1 . TYR A 1 446 ? 19.219  1.956   -2.901  1.00 73.09 446 A 1 
ATOM 3593 C CD2 . TYR A 1 446 ? 19.637  4.307   -2.395  1.00 73.17 446 A 1 
ATOM 3594 C CE1 . TYR A 1 446 ? 19.106  2.270   -4.271  1.00 70.08 446 A 1 
ATOM 3595 C CE2 . TYR A 1 446 ? 19.521  4.625   -3.760  1.00 69.97 446 A 1 
ATOM 3596 C CZ  . TYR A 1 446 ? 19.271  3.608   -4.705  1.00 71.86 446 A 1 
ATOM 3597 O OH  . TYR A 1 446 ? 19.208  3.918   -6.029  1.00 68.72 446 A 1 
ATOM 3598 N N   . GLU A 1 447 ? 18.583  1.808   2.512   1.00 75.22 447 A 1 
ATOM 3599 C CA  . GLU A 1 447 ? 18.381  0.847   3.603   1.00 74.98 447 A 1 
ATOM 3600 C C   . GLU A 1 447 ? 16.892  0.540   3.841   1.00 75.51 447 A 1 
ATOM 3601 O O   . GLU A 1 447 ? 16.490  -0.621  3.956   1.00 73.23 447 A 1 
ATOM 3602 C CB  . GLU A 1 447 ? 18.982  1.410   4.893   1.00 72.78 447 A 1 
ATOM 3603 C CG  . GLU A 1 447 ? 20.506  1.586   4.824   1.00 65.89 447 A 1 
ATOM 3604 C CD  . GLU A 1 447 ? 21.101  2.044   6.166   1.00 62.75 447 A 1 
ATOM 3605 O OE1 . GLU A 1 447 ? 22.343  2.136   6.230   1.00 56.79 447 A 1 
ATOM 3606 O OE2 . GLU A 1 447 ? 20.316  2.257   7.120   1.00 54.92 447 A 1 
ATOM 3607 N N   . ASP A 1 448 ? 16.034  1.572   3.829   1.00 74.71 448 A 1 
ATOM 3608 C CA  . ASP A 1 448 ? 14.585  1.415   3.943   1.00 74.34 448 A 1 
ATOM 3609 C C   . ASP A 1 448 ? 14.016  0.593   2.777   1.00 75.99 448 A 1 
ATOM 3610 O O   . ASP A 1 448 ? 13.142  -0.254  2.969   1.00 75.03 448 A 1 
ATOM 3611 C CB  . ASP A 1 448 ? 13.917  2.799   3.960   1.00 71.84 448 A 1 
ATOM 3612 C CG  . ASP A 1 448 ? 13.896  3.517   5.310   1.00 67.78 448 A 1 
ATOM 3613 O OD1 . ASP A 1 448 ? 14.064  2.851   6.352   1.00 64.77 448 A 1 
ATOM 3614 O OD2 . ASP A 1 448 ? 13.470  4.695   5.310   1.00 62.47 448 A 1 
ATOM 3615 N N   . ARG A 1 449 ? 14.513  0.806   1.553   1.00 78.52 449 A 1 
ATOM 3616 C CA  . ARG A 1 449 ? 14.067  0.059   0.365   1.00 78.62 449 A 1 
ATOM 3617 C C   . ARG A 1 449 ? 14.434  -1.414  0.451   1.00 80.26 449 A 1 
ATOM 3618 O O   . ARG A 1 449 ? 13.579  -2.249  0.170   1.00 79.48 449 A 1 
ATOM 3619 C CB  . ARG A 1 449 ? 14.648  0.670   -0.910  1.00 76.66 449 A 1 
ATOM 3620 C CG  . ARG A 1 449 ? 14.111  2.080   -1.164  1.00 69.28 449 A 1 
ATOM 3621 C CD  . ARG A 1 449 ? 14.795  2.661   -2.394  1.00 67.95 449 A 1 
ATOM 3622 N NE  . ARG A 1 449 ? 14.400  4.061   -2.597  1.00 62.64 449 A 1 
ATOM 3623 C CZ  . ARG A 1 449 ? 14.948  4.911   -3.439  1.00 56.94 449 A 1 
ATOM 3624 N NH1 . ARG A 1 449 ? 15.871  4.544   -4.280  1.00 53.67 449 A 1 
ATOM 3625 N NH2 . ARG A 1 449 ? 14.579  6.163   -3.432  1.00 49.60 449 A 1 
ATOM 3626 N N   . VAL A 1 450 ? 15.661  -1.720  0.857   1.00 79.94 450 A 1 
ATOM 3627 C CA  . VAL A 1 450 ? 16.119  -3.100  1.073   1.00 80.25 450 A 1 
ATOM 3628 C C   . VAL A 1 450 ? 15.244  -3.785  2.122   1.00 80.71 450 A 1 
ATOM 3629 O O   . VAL A 1 450 ? 14.766  -4.897  1.890   1.00 80.14 450 A 1 
ATOM 3630 C CB  . VAL A 1 450 ? 17.607  -3.132  1.480   1.00 80.15 450 A 1 
ATOM 3631 C CG1 . VAL A 1 450 ? 18.077  -4.562  1.772   1.00 76.51 450 A 1 
ATOM 3632 C CG2 . VAL A 1 450 ? 18.497  -2.579  0.362   1.00 76.91 450 A 1 
ATOM 3633 N N   . ALA A 1 451 ? 14.928  -3.103  3.226   1.00 77.50 451 A 1 
ATOM 3634 C CA  . ALA A 1 451 ? 14.047  -3.626  4.265   1.00 76.15 451 A 1 
ATOM 3635 C C   . ALA A 1 451 ? 12.624  -3.909  3.743   1.00 76.73 451 A 1 
ATOM 3636 O O   . ALA A 1 451 ? 12.045  -4.948  4.071   1.00 75.57 451 A 1 
ATOM 3637 C CB  . ALA A 1 451 ? 14.035  -2.638  5.435   1.00 73.97 451 A 1 
ATOM 3638 N N   . TYR A 1 452 ? 12.053  -3.037  2.901   1.00 79.78 452 A 1 
ATOM 3639 C CA  . TYR A 1 452 ? 10.741  -3.267  2.277   1.00 79.26 452 A 1 
ATOM 3640 C C   . TYR A 1 452 ? 10.739  -4.477  1.339   1.00 80.28 452 A 1 
ATOM 3641 O O   . TYR A 1 452 ? 9.803   -5.281  1.384   1.00 79.49 452 A 1 
ATOM 3642 C CB  . TYR A 1 452 ? 10.266  -2.021  1.512   1.00 77.56 452 A 1 
ATOM 3643 C CG  . TYR A 1 452 ? 9.869   -0.832  2.368   1.00 74.32 452 A 1 
ATOM 3644 C CD1 . TYR A 1 452 ? 8.961   -0.994  3.428   1.00 70.42 452 A 1 
ATOM 3645 C CD2 . TYR A 1 452 ? 10.410  0.444   2.107   1.00 69.08 452 A 1 
ATOM 3646 C CE1 . TYR A 1 452 ? 8.640   0.095   4.260   1.00 66.43 452 A 1 
ATOM 3647 C CE2 . TYR A 1 452 ? 10.091  1.536   2.935   1.00 66.53 452 A 1 
ATOM 3648 C CZ  . TYR A 1 452 ? 9.217   1.357   4.027   1.00 66.91 452 A 1 
ATOM 3649 O OH  . TYR A 1 452 ? 8.954   2.388   4.865   1.00 64.29 452 A 1 
ATOM 3650 N N   . ASP A 1 453 ? 11.770  -4.630  0.513   1.00 82.51 453 A 1 
ATOM 3651 C CA  . ASP A 1 453 ? 11.888  -5.750  -0.419  1.00 82.52 453 A 1 
ATOM 3652 C C   . ASP A 1 453 ? 12.111  -7.084  0.323   1.00 82.33 453 A 1 
ATOM 3653 O O   . ASP A 1 453 ? 11.488  -8.099  -0.010  1.00 81.64 453 A 1 
ATOM 3654 C CB  . ASP A 1 453 ? 13.017  -5.451  -1.425  1.00 82.80 453 A 1 
ATOM 3655 C CG  . ASP A 1 453 ? 12.668  -4.391  -2.485  1.00 82.67 453 A 1 
ATOM 3656 O OD1 . ASP A 1 453 ? 11.460  -4.175  -2.760  1.00 79.44 453 A 1 
ATOM 3657 O OD2 . ASP A 1 453 ? 13.607  -3.858  -3.117  1.00 79.10 453 A 1 
ATOM 3658 N N   . ALA A 1 454 ? 12.921  -7.083  1.386   1.00 79.32 454 A 1 
ATOM 3659 C CA  . ALA A 1 454 ? 13.135  -8.250  2.246   1.00 77.66 454 A 1 
ATOM 3660 C C   . ALA A 1 454 ? 11.852  -8.671  2.981   1.00 77.61 454 A 1 
ATOM 3661 O O   . ALA A 1 454 ? 11.489  -9.854  2.983   1.00 75.95 454 A 1 
ATOM 3662 C CB  . ALA A 1 454 ? 14.269  -7.931  3.229   1.00 76.06 454 A 1 
ATOM 3663 N N   . TYR A 1 455 ? 11.104  -7.709  3.541   1.00 77.50 455 A 1 
ATOM 3664 C CA  . TYR A 1 455 ? 9.822   -7.961  4.202   1.00 76.27 455 A 1 
ATOM 3665 C C   . TYR A 1 455 ? 8.763   -8.484  3.226   1.00 76.86 455 A 1 
ATOM 3666 O O   . TYR A 1 455 ? 8.039   -9.423  3.551   1.00 76.16 455 A 1 
ATOM 3667 C CB  . TYR A 1 455 ? 9.347   -6.685  4.885   1.00 74.68 455 A 1 
ATOM 3668 C CG  . TYR A 1 455 ? 7.967   -6.809  5.496   1.00 71.42 455 A 1 
ATOM 3669 C CD1 . TYR A 1 455 ? 6.844   -6.450  4.736   1.00 68.07 455 A 1 
ATOM 3670 C CD2 . TYR A 1 455 ? 7.799   -7.294  6.811   1.00 65.96 455 A 1 
ATOM 3671 C CE1 . TYR A 1 455 ? 5.555   -6.573  5.282   1.00 63.79 455 A 1 
ATOM 3672 C CE2 . TYR A 1 455 ? 6.508   -7.415  7.358   1.00 63.85 455 A 1 
ATOM 3673 C CZ  . TYR A 1 455 ? 5.384   -7.050  6.588   1.00 64.84 455 A 1 
ATOM 3674 O OH  . TYR A 1 455 ? 4.132   -7.157  7.085   1.00 62.80 455 A 1 
ATOM 3675 N N   . TYR A 1 456 ? 8.694   -7.934  2.011   1.00 81.08 456 A 1 
ATOM 3676 C CA  . TYR A 1 456 ? 7.768   -8.403  0.984   1.00 81.93 456 A 1 
ATOM 3677 C C   . TYR A 1 456 ? 7.961   -9.898  0.680   1.00 80.41 456 A 1 
ATOM 3678 O O   . TYR A 1 456 ? 6.988   -10.640 0.561   1.00 79.77 456 A 1 
ATOM 3679 C CB  . TYR A 1 456 ? 7.940   -7.547  -0.275  1.00 84.59 456 A 1 
ATOM 3680 C CG  . TYR A 1 456 ? 7.150   -8.062  -1.459  1.00 85.85 456 A 1 
ATOM 3681 C CD1 . TYR A 1 456 ? 7.793   -8.823  -2.456  1.00 82.81 456 A 1 
ATOM 3682 C CD2 . TYR A 1 456 ? 5.765   -7.827  -1.532  1.00 83.62 456 A 1 
ATOM 3683 C CE1 . TYR A 1 456 ? 7.050   -9.345  -3.528  1.00 83.44 456 A 1 
ATOM 3684 C CE2 . TYR A 1 456 ? 5.020   -8.348  -2.603  1.00 84.09 456 A 1 
ATOM 3685 C CZ  . TYR A 1 456 ? 5.663   -9.107  -3.604  1.00 86.97 456 A 1 
ATOM 3686 O OH  . TYR A 1 456 ? 4.950   -9.615  -4.638  1.00 86.50 456 A 1 
ATOM 3687 N N   . LEU A 1 457 ? 9.205   -10.367 0.614   1.00 79.82 457 A 1 
ATOM 3688 C CA  . LEU A 1 457 ? 9.516   -11.790 0.429   1.00 78.54 457 A 1 
ATOM 3689 C C   . LEU A 1 457 ? 9.077   -12.662 1.612   1.00 76.64 457 A 1 
ATOM 3690 O O   . LEU A 1 457 ? 8.588   -13.776 1.407   1.00 74.34 457 A 1 
ATOM 3691 C CB  . LEU A 1 457 ? 11.031  -11.935 0.228   1.00 78.18 457 A 1 
ATOM 3692 C CG  . LEU A 1 457 ? 11.520  -11.476 -1.148  1.00 74.52 457 A 1 
ATOM 3693 C CD1 . LEU A 1 457 ? 13.034  -11.346 -1.120  1.00 69.35 457 A 1 
ATOM 3694 C CD2 . LEU A 1 457 ? 11.172  -12.512 -2.210  1.00 68.26 457 A 1 
ATOM 3695 N N   . GLN A 1 458 ? 9.252   -12.178 2.844   1.00 74.34 458 A 1 
ATOM 3696 C CA  . GLN A 1 458 ? 8.917   -12.908 4.070   1.00 71.60 458 A 1 
ATOM 3697 C C   . GLN A 1 458 ? 7.406   -13.009 4.294   1.00 71.34 458 A 1 
ATOM 3698 O O   . GLN A 1 458 ? 6.892   -14.078 4.630   1.00 68.00 458 A 1 
ATOM 3699 C CB  . GLN A 1 458 ? 9.574   -12.213 5.270   1.00 68.36 458 A 1 
ATOM 3700 C CG  . GLN A 1 458 ? 11.076  -12.484 5.344   1.00 61.48 458 A 1 
ATOM 3701 C CD  . GLN A 1 458 ? 11.759  -11.688 6.450   1.00 59.34 458 A 1 
ATOM 3702 O OE1 . GLN A 1 458 ? 11.444  -10.550 6.725   1.00 54.19 458 A 1 
ATOM 3703 N NE2 . GLN A 1 458 ? 12.755  -12.231 7.110   1.00 50.72 458 A 1 
ATOM 3704 N N   . SER A 1 459 ? 6.694   -11.903 4.079   1.00 72.10 459 A 1 
ATOM 3705 C CA  . SER A 1 459 ? 5.282   -11.739 4.430   1.00 72.04 459 A 1 
ATOM 3706 C C   . SER A 1 459 ? 4.344   -11.832 3.229   1.00 73.75 459 A 1 
ATOM 3707 O O   . SER A 1 459 ? 3.179   -11.444 3.319   1.00 71.52 459 A 1 
ATOM 3708 C CB  . SER A 1 459 ? 5.090   -10.425 5.191   1.00 69.27 459 A 1 
ATOM 3709 O OG  . SER A 1 459 ? 5.893   -10.435 6.354   1.00 63.66 459 A 1 
ATOM 3710 N N   . TRP A 1 460 ? 4.831   -12.352 2.096   1.00 76.14 460 A 1 
ATOM 3711 C CA  . TRP A 1 460 ? 4.030   -12.402 0.881   1.00 77.49 460 A 1 
ATOM 3712 C C   . TRP A 1 460 ? 2.694   -13.133 1.068   1.00 75.41 460 A 1 
ATOM 3713 O O   . TRP A 1 460 ? 2.595   -14.222 1.633   1.00 73.75 460 A 1 
ATOM 3714 C CB  . TRP A 1 460 ? 4.803   -13.012 -0.286  1.00 79.98 460 A 1 
ATOM 3715 C CG  . TRP A 1 460 ? 4.006   -13.028 -1.557  1.00 80.89 460 A 1 
ATOM 3716 C CD1 . TRP A 1 460 ? 3.909   -12.007 -2.436  1.00 79.43 460 A 1 
ATOM 3717 C CD2 . TRP A 1 460 ? 3.109   -14.067 -2.056  1.00 82.26 460 A 1 
ATOM 3718 N NE1 . TRP A 1 460 ? 3.025   -12.341 -3.444  1.00 79.99 460 A 1 
ATOM 3719 C CE2 . TRP A 1 460 ? 2.500   -13.598 -3.260  1.00 82.30 460 A 1 
ATOM 3720 C CE3 . TRP A 1 460 ? 2.742   -15.351 -1.612  1.00 81.81 460 A 1 
ATOM 3721 C CZ2 . TRP A 1 460 ? 1.578   -14.368 -3.985  1.00 82.38 460 A 1 
ATOM 3722 C CZ3 . TRP A 1 460 ? 1.818   -16.136 -2.332  1.00 78.41 460 A 1 
ATOM 3723 C CH2 . TRP A 1 460 ? 1.239   -15.650 -3.518  1.00 77.28 460 A 1 
ATOM 3724 N N   . SER A 1 461 ? 1.648   -12.520 0.506   1.00 79.07 461 A 1 
ATOM 3725 C CA  . SER A 1 461 ? 0.330   -13.115 0.320   1.00 80.53 461 A 1 
ATOM 3726 C C   . SER A 1 461 ? -0.354  -12.463 -0.881  1.00 83.29 461 A 1 
ATOM 3727 O O   . SER A 1 461 ? -0.045  -11.327 -1.246  1.00 83.08 461 A 1 
ATOM 3728 C CB  . SER A 1 461 ? -0.519  -12.941 1.587   1.00 77.16 461 A 1 
ATOM 3729 O OG  . SER A 1 461 ? -0.796  -11.574 1.830   1.00 71.31 461 A 1 
ATOM 3730 N N   . VAL A 1 462 ? -1.341  -13.154 -1.469  1.00 84.12 462 A 1 
ATOM 3731 C CA  . VAL A 1 462 ? -2.200  -12.599 -2.532  1.00 86.33 462 A 1 
ATOM 3732 C C   . VAL A 1 462 ? -2.822  -11.266 -2.103  1.00 88.05 462 A 1 
ATOM 3733 O O   . VAL A 1 462 ? -2.905  -10.322 -2.879  1.00 87.51 462 A 1 
ATOM 3734 C CB  . VAL A 1 462 ? -3.308  -13.618 -2.868  1.00 85.73 462 A 1 
ATOM 3735 C CG1 . VAL A 1 462 ? -4.364  -13.065 -3.828  1.00 78.70 462 A 1 
ATOM 3736 C CG2 . VAL A 1 462 ? -2.712  -14.886 -3.490  1.00 79.16 462 A 1 
ATOM 3737 N N   . TRP A 1 463 ? -3.222  -11.165 -0.838  1.00 83.44 463 A 1 
ATOM 3738 C CA  . TRP A 1 463 ? -3.837  -9.959  -0.285  1.00 84.29 463 A 1 
ATOM 3739 C C   . TRP A 1 463 ? -2.853  -8.805  -0.140  1.00 85.07 463 A 1 
ATOM 3740 O O   . TRP A 1 463 ? -3.242  -7.656  -0.335  1.00 83.80 463 A 1 
ATOM 3741 C CB  . TRP A 1 463 ? -4.477  -10.311 1.057   1.00 84.36 463 A 1 
ATOM 3742 C CG  . TRP A 1 463 ? -5.512  -11.377 0.936   1.00 84.99 463 A 1 
ATOM 3743 C CD1 . TRP A 1 463 ? -5.364  -12.671 1.287   1.00 81.59 463 A 1 
ATOM 3744 C CD2 . TRP A 1 463 ? -6.842  -11.266 0.339   1.00 83.56 463 A 1 
ATOM 3745 N NE1 . TRP A 1 463 ? -6.502  -13.373 0.951   1.00 79.11 463 A 1 
ATOM 3746 C CE2 . TRP A 1 463 ? -7.441  -12.558 0.359   1.00 81.41 463 A 1 
ATOM 3747 C CE3 . TRP A 1 463 ? -7.585  -10.212 -0.216  1.00 80.33 463 A 1 
ATOM 3748 C CZ2 . TRP A 1 463 ? -8.725  -12.794 -0.157  1.00 81.24 463 A 1 
ATOM 3749 C CZ3 . TRP A 1 463 ? -8.882  -10.432 -0.734  1.00 78.21 463 A 1 
ATOM 3750 C CH2 . TRP A 1 463 ? -9.451  -11.722 -0.707  1.00 77.70 463 A 1 
ATOM 3751 N N   . LEU A 1 464 ? -1.574  -9.085  0.143   1.00 84.91 464 A 1 
ATOM 3752 C CA  . LEU A 1 464 ? -0.522  -8.069  0.157   1.00 85.47 464 A 1 
ATOM 3753 C C   . LEU A 1 464 ? -0.310  -7.495  -1.249  1.00 86.73 464 A 1 
ATOM 3754 O O   . LEU A 1 464 ? -0.293  -6.277  -1.397  1.00 86.61 464 A 1 
ATOM 3755 C CB  . LEU A 1 464 ? 0.765   -8.662  0.758   1.00 84.05 464 A 1 
ATOM 3756 C CG  . LEU A 1 464 ? 1.931   -7.659  0.870   1.00 80.98 464 A 1 
ATOM 3757 C CD1 . LEU A 1 464 ? 1.598   -6.469  1.775   1.00 78.02 464 A 1 
ATOM 3758 C CD2 . LEU A 1 464 ? 3.159   -8.366  1.442   1.00 76.73 464 A 1 
ATOM 3759 N N   . ASP A 1 465 ? -0.245  -8.338  -2.281  1.00 88.16 465 A 1 
ATOM 3760 C CA  . ASP A 1 465 ? -0.147  -7.899  -3.679  1.00 89.59 465 A 1 
ATOM 3761 C C   . ASP A 1 465 ? -1.337  -7.018  -4.078  1.00 90.07 465 A 1 
ATOM 3762 O O   . ASP A 1 465 ? -1.149  -5.896  -4.550  1.00 89.38 465 A 1 
ATOM 3763 C CB  . ASP A 1 465 ? -0.045  -9.112  -4.628  1.00 89.68 465 A 1 
ATOM 3764 C CG  . ASP A 1 465 ? 1.369   -9.658  -4.810  1.00 89.05 465 A 1 
ATOM 3765 O OD1 . ASP A 1 465 ? 2.309   -9.211  -4.114  1.00 84.07 465 A 1 
ATOM 3766 O OD2 . ASP A 1 465 ? 1.572   -10.503 -5.708  1.00 84.51 465 A 1 
ATOM 3767 N N   . LEU A 1 466 ? -2.571  -7.472  -3.825  1.00 89.51 466 A 1 
ATOM 3768 C CA  . LEU A 1 466 ? -3.783  -6.706  -4.134  1.00 89.70 466 A 1 
ATOM 3769 C C   . LEU A 1 466 ? -3.825  -5.370  -3.381  1.00 89.56 466 A 1 
ATOM 3770 O O   . LEU A 1 466 ? -4.213  -4.346  -3.948  1.00 88.66 466 A 1 
ATOM 3771 C CB  . LEU A 1 466 ? -5.025  -7.547  -3.796  1.00 90.60 466 A 1 
ATOM 3772 C CG  . LEU A 1 466 ? -5.290  -8.746  -4.724  1.00 88.48 466 A 1 
ATOM 3773 C CD1 . LEU A 1 466 ? -6.468  -9.555  -4.179  1.00 83.42 466 A 1 
ATOM 3774 C CD2 . LEU A 1 466 ? -5.636  -8.312  -6.150  1.00 83.00 466 A 1 
ATOM 3775 N N   . TRP A 1 467 ? -3.387  -5.347  -2.119  1.00 88.73 467 A 1 
ATOM 3776 C CA  . TRP A 1 467 ? -3.306  -4.115  -1.340  1.00 87.25 467 A 1 
ATOM 3777 C C   . TRP A 1 467 ? -2.255  -3.140  -1.890  1.00 86.92 467 A 1 
ATOM 3778 O O   . TRP A 1 467 ? -2.530  -1.941  -1.985  1.00 85.56 467 A 1 
ATOM 3779 C CB  . TRP A 1 467 ? -3.033  -4.460  0.121   1.00 85.22 467 A 1 
ATOM 3780 C CG  . TRP A 1 467 ? -2.904  -3.250  0.987   1.00 81.88 467 A 1 
ATOM 3781 C CD1 . TRP A 1 467 ? -3.933  -2.547  1.507   1.00 76.13 467 A 1 
ATOM 3782 C CD2 . TRP A 1 467 ? -1.690  -2.534  1.362   1.00 77.81 467 A 1 
ATOM 3783 N NE1 . TRP A 1 467 ? -3.445  -1.453  2.183   1.00 73.44 467 A 1 
ATOM 3784 C CE2 . TRP A 1 467 ? -2.069  -1.389  2.120   1.00 75.77 467 A 1 
ATOM 3785 C CE3 . TRP A 1 467 ? -0.314  -2.729  1.134   1.00 71.68 467 A 1 
ATOM 3786 C CZ2 . TRP A 1 467 ? -1.126  -0.477  2.620   1.00 72.79 467 A 1 
ATOM 3787 C CZ3 . TRP A 1 467 ? 0.645   -1.830  1.640   1.00 70.06 467 A 1 
ATOM 3788 C CH2 . TRP A 1 467 ? 0.242   -0.703  2.379   1.00 70.19 467 A 1 
ATOM 3789 N N   . ILE A 1 468 ? -1.077  -3.628  -2.290  1.00 88.33 468 A 1 
ATOM 3790 C CA  . ILE A 1 468 ? -0.031  -2.812  -2.928  1.00 88.19 468 A 1 
ATOM 3791 C C   . ILE A 1 468 ? -0.559  -2.208  -4.232  1.00 87.63 468 A 1 
ATOM 3792 O O   . ILE A 1 468 ? -0.419  -1.003  -4.438  1.00 86.53 468 A 1 
ATOM 3793 C CB  . ILE A 1 468 ? 1.261   -3.637  -3.146  1.00 88.31 468 A 1 
ATOM 3794 C CG1 . ILE A 1 468 ? 1.945   -3.925  -1.789  1.00 87.27 468 A 1 
ATOM 3795 C CG2 . ILE A 1 468 ? 2.249   -2.899  -4.067  1.00 87.24 468 A 1 
ATOM 3796 C CD1 . ILE A 1 468 ? 3.045   -4.994  -1.860  1.00 84.08 468 A 1 
ATOM 3797 N N   . ILE A 1 469 ? -1.232  -2.999  -5.073  1.00 89.68 469 A 1 
ATOM 3798 C CA  . ILE A 1 469 ? -1.861  -2.531  -6.318  1.00 89.36 469 A 1 
ATOM 3799 C C   . ILE A 1 469 ? -2.872  -1.421  -6.013  1.00 88.13 469 A 1 
ATOM 3800 O O   . ILE A 1 469 ? -2.772  -0.325  -6.568  1.00 86.68 469 A 1 
ATOM 3801 C CB  . ILE A 1 469 ? -2.514  -3.718  -7.070  1.00 90.60 469 A 1 
ATOM 3802 C CG1 . ILE A 1 469 ? -1.440  -4.713  -7.564  1.00 89.89 469 A 1 
ATOM 3803 C CG2 . ILE A 1 469 ? -3.346  -3.228  -8.269  1.00 89.36 469 A 1 
ATOM 3804 C CD1 . ILE A 1 469 ? -2.008  -6.102  -7.892  1.00 85.08 469 A 1 
ATOM 3805 N N   . PHE A 1 470 ? -3.798  -1.656  -5.076  1.00 88.43 470 A 1 
ATOM 3806 C CA  . PHE A 1 470 ? -4.791  -0.662  -4.657  1.00 86.86 470 A 1 
ATOM 3807 C C   . PHE A 1 470 ? -4.146  0.651   -4.182  1.00 85.53 470 A 1 
ATOM 3808 O O   . PHE A 1 470 ? -4.564  1.739   -4.582  1.00 84.13 470 A 1 
ATOM 3809 C CB  . PHE A 1 470 ? -5.667  -1.271  -3.554  1.00 87.27 470 A 1 
ATOM 3810 C CG  . PHE A 1 470 ? -6.580  -0.266  -2.878  1.00 86.33 470 A 1 
ATOM 3811 C CD1 . PHE A 1 470 ? -6.350  0.123   -1.541  1.00 81.29 470 A 1 
ATOM 3812 C CD2 . PHE A 1 470 ? -7.638  0.314   -3.598  1.00 80.79 470 A 1 
ATOM 3813 C CE1 . PHE A 1 470 ? -7.184  1.078   -0.931  1.00 79.28 470 A 1 
ATOM 3814 C CE2 . PHE A 1 470 ? -8.468  1.273   -2.987  1.00 79.70 470 A 1 
ATOM 3815 C CZ  . PHE A 1 470 ? -8.245  1.653   -1.652  1.00 81.71 470 A 1 
ATOM 3816 N N   . LYS A 1 471 ? -3.101  0.570   -3.361  1.00 86.11 471 A 1 
ATOM 3817 C CA  . LYS A 1 471 ? -2.384  1.765   -2.891  1.00 83.93 471 A 1 
ATOM 3818 C C   . LYS A 1 471 ? -1.630  2.478   -4.001  1.00 83.58 471 A 1 
ATOM 3819 O O   . LYS A 1 471 ? -1.648  3.709   -4.020  1.00 81.52 471 A 1 
ATOM 3820 C CB  . LYS A 1 471 ? -1.436  1.411   -1.737  1.00 82.18 471 A 1 
ATOM 3821 C CG  . LYS A 1 471 ? -2.159  1.171   -0.403  1.00 76.88 471 A 1 
ATOM 3822 C CD  . LYS A 1 471 ? -2.916  2.412   0.093   1.00 74.26 471 A 1 
ATOM 3823 C CE  . LYS A 1 471 ? -3.538  2.128   1.462   1.00 68.26 471 A 1 
ATOM 3824 N NZ  . LYS A 1 471 ? -4.648  3.073   1.763   1.00 62.59 471 A 1 
ATOM 3825 N N   . THR A 1 472 ? -1.017  1.748   -4.925  1.00 85.65 472 A 1 
ATOM 3826 C CA  . THR A 1 472 ? -0.322  2.319   -6.085  1.00 84.86 472 A 1 
ATOM 3827 C C   . THR A 1 472 ? -1.286  3.129   -6.943  1.00 83.54 472 A 1 
ATOM 3828 O O   . THR A 1 472 ? -0.991  4.281   -7.241  1.00 81.94 472 A 1 
ATOM 3829 C CB  . THR A 1 472 ? 0.365   1.225   -6.912  1.00 85.35 472 A 1 
ATOM 3830 O OG1 . THR A 1 472 ? 1.299   0.566   -6.092  1.00 79.98 472 A 1 
ATOM 3831 C CG2 . THR A 1 472 ? 1.143   1.789   -8.101  1.00 80.42 472 A 1 
ATOM 3832 N N   . PHE A 1 473 ? -2.488  2.609   -7.243  1.00 84.65 473 A 1 
ATOM 3833 C CA  . PHE A 1 473 ? -3.521  3.379   -7.943  1.00 83.17 473 A 1 
ATOM 3834 C C   . PHE A 1 473 ? -3.883  4.670   -7.205  1.00 81.89 473 A 1 
ATOM 3835 O O   . PHE A 1 473 ? -3.961  5.731   -7.819  1.00 78.97 473 A 1 
ATOM 3836 C CB  . PHE A 1 473 ? -4.772  2.512   -8.156  1.00 83.19 473 A 1 
ATOM 3837 C CG  . PHE A 1 473 ? -4.692  1.632   -9.385  1.00 80.03 473 A 1 
ATOM 3838 C CD1 . PHE A 1 473 ? -4.758  2.221   -10.664 1.00 75.48 473 A 1 
ATOM 3839 C CD2 . PHE A 1 473 ? -4.558  0.237   -9.268  1.00 74.25 473 A 1 
ATOM 3840 C CE1 . PHE A 1 473 ? -4.678  1.419   -11.814 1.00 70.72 473 A 1 
ATOM 3841 C CE2 . PHE A 1 473 ? -4.478  -0.563  -10.420 1.00 70.83 473 A 1 
ATOM 3842 C CZ  . PHE A 1 473 ? -4.534  0.027   -11.691 1.00 71.87 473 A 1 
ATOM 3843 N N   . GLY A 1 474 ? -4.034  4.618   -5.880  1.00 83.83 474 A 1 
ATOM 3844 C CA  . GLY A 1 474 ? -4.289  5.813   -5.073  1.00 82.01 474 A 1 
ATOM 3845 C C   . GLY A 1 474 ? -3.179  6.866   -5.177  1.00 81.45 474 A 1 
ATOM 3846 O O   . GLY A 1 474 ? -3.469  8.054   -5.303  1.00 79.44 474 A 1 
ATOM 3847 N N   . VAL A 1 475 ? -1.909  6.446   -5.163  1.00 80.52 475 A 1 
ATOM 3848 C CA  . VAL A 1 475 ? -0.744  7.342   -5.308  1.00 79.56 475 A 1 
ATOM 3849 C C   . VAL A 1 475 ? -0.693  7.974   -6.703  1.00 79.44 475 A 1 
ATOM 3850 O O   . VAL A 1 475 ? -0.464  9.181   -6.819  1.00 77.86 475 A 1 
ATOM 3851 C CB  . VAL A 1 475 ? 0.556   6.577   -4.981  1.00 77.96 475 A 1 
ATOM 3852 C CG1 . VAL A 1 475 ? 1.827   7.372   -5.313  1.00 73.18 475 A 1 
ATOM 3853 C CG2 . VAL A 1 475 ? 0.629   6.238   -3.485  1.00 73.06 475 A 1 
ATOM 3854 N N   . VAL A 1 476 ? -0.965  7.191   -7.750  1.00 81.30 476 A 1 
ATOM 3855 C CA  . VAL A 1 476 ? -1.010  7.649   -9.146  1.00 80.32 476 A 1 
ATOM 3856 C C   . VAL A 1 476 ? -2.107  8.700   -9.350  1.00 80.18 476 A 1 
ATOM 3857 O O   . VAL A 1 476 ? -1.835  9.769   -9.894  1.00 79.27 476 A 1 
ATOM 3858 C CB  . VAL A 1 476 ? -1.182  6.440   -10.089 1.00 79.76 476 A 1 
ATOM 3859 C CG1 . VAL A 1 476 ? -1.483  6.851   -11.536 1.00 76.51 476 A 1 
ATOM 3860 C CG2 . VAL A 1 476 ? 0.093   5.587   -10.115 1.00 77.55 476 A 1 
ATOM 3861 N N   . ILE A 1 477 ? -3.325  8.455   -8.850  1.00 80.50 477 A 1 
ATOM 3862 C CA  . ILE A 1 477 ? -4.459  9.393   -8.966  1.00 80.15 477 A 1 
ATOM 3863 C C   . ILE A 1 477 ? -4.162  10.729  -8.273  1.00 79.09 477 A 1 
ATOM 3864 O O   . ILE A 1 477 ? -4.500  11.789  -8.793  1.00 77.05 477 A 1 
ATOM 3865 C CB  . ILE A 1 477 ? -5.748  8.739   -8.408  1.00 80.31 477 A 1 
ATOM 3866 C CG1 . ILE A 1 477 ? -6.207  7.588   -9.333  1.00 76.96 477 A 1 
ATOM 3867 C CG2 . ILE A 1 477 ? -6.892  9.764   -8.260  1.00 76.37 477 A 1 
ATOM 3868 C CD1 . ILE A 1 477 ? -7.269  6.678   -8.706  1.00 69.37 477 A 1 
ATOM 3869 N N   . VAL A 1 478 ? -3.498  10.706  -7.119  1.00 80.30 478 A 1 
ATOM 3870 C CA  . VAL A 1 478 ? -3.117  11.928  -6.379  1.00 77.92 478 A 1 
ATOM 3871 C C   . VAL A 1 478 ? -1.932  12.659  -7.046  1.00 74.78 478 A 1 
ATOM 3872 O O   . VAL A 1 478 ? -1.579  13.770  -6.651  1.00 68.99 478 A 1 
ATOM 3873 C CB  . VAL A 1 478 ? -2.892  11.584  -4.887  1.00 77.30 478 A 1 
ATOM 3874 C CG1 . VAL A 1 478 ? -2.435  12.760  -4.015  1.00 72.41 478 A 1 
ATOM 3875 C CG2 . VAL A 1 478 ? -4.207  11.097  -4.253  1.00 73.84 478 A 1 
ATOM 3876 N N   . GLY A 1 479 ? -1.332  12.075  -8.091  1.00 75.78 479 A 1 
ATOM 3877 C CA  . GLY A 1 479 ? -0.206  12.673  -8.814  1.00 72.71 479 A 1 
ATOM 3878 C C   . GLY A 1 479 ? 1.091   12.733  -7.999  1.00 70.76 479 A 1 
ATOM 3879 O O   . GLY A 1 479 ? 1.935   13.589  -8.262  1.00 66.25 479 A 1 
ATOM 3880 N N   . ARG A 1 480 ? 1.228   11.862  -7.008  1.00 72.26 480 A 1 
ATOM 3881 C CA  . ARG A 1 480 ? 2.461   11.612  -6.240  1.00 69.26 480 A 1 
ATOM 3882 C C   . ARG A 1 480 ? 3.175   10.370  -6.782  1.00 65.56 480 A 1 
ATOM 3883 O O   . ARG A 1 480 ? 3.550   9.489   -6.014  1.00 58.53 480 A 1 
ATOM 3884 C CB  . ARG A 1 480 ? 2.167   11.496  -4.735  1.00 66.28 480 A 1 
ATOM 3885 C CG  . ARG A 1 480 ? 1.649   12.793  -4.113  1.00 62.75 480 A 1 
ATOM 3886 C CD  . ARG A 1 480 ? 1.572   12.606  -2.591  1.00 63.32 480 A 1 
ATOM 3887 N NE  . ARG A 1 480 ? 1.084   13.820  -1.917  1.00 56.04 480 A 1 
ATOM 3888 C CZ  . ARG A 1 480 ? 1.040   14.017  -0.610  1.00 52.23 480 A 1 
ATOM 3889 N NH1 . ARG A 1 480 ? 1.420   13.104  0.241   1.00 49.57 480 A 1 
ATOM 3890 N NH2 . ARG A 1 480 ? 0.609   15.148  -0.126  1.00 47.10 480 A 1 
ATOM 3891 N N   . GLY A 1 481 ? 3.290   10.275  -8.122  1.00 64.25 481 A 1 
ATOM 3892 C CA  . GLY A 1 481 ? 4.038   9.213   -8.788  1.00 61.24 481 A 1 
ATOM 3893 C C   . GLY A 1 481 ? 5.514   9.195   -8.378  1.00 59.38 481 A 1 
ATOM 3894 O O   . GLY A 1 481 ? 5.979   10.073  -7.648  1.00 54.91 481 A 1 
ATOM 3895 N N   . ALA A 1 482 ? 6.265   8.199   -8.869  1.00 55.72 482 A 1 
ATOM 3896 C CA  . ALA A 1 482 ? 7.666   7.934   -8.510  1.00 53.00 482 A 1 
ATOM 3897 C C   . ALA A 1 482 ? 8.688   9.017   -8.945  1.00 52.66 482 A 1 
ATOM 3898 O O   . ALA A 1 482 ? 9.891   8.750   -8.924  1.00 48.79 482 A 1 
ATOM 3899 C CB  . ALA A 1 482 ? 8.019   6.549   -9.068  1.00 48.21 482 A 1 
ATOM 3900 N N   . TYR A 1 483 ? 8.225   10.202  -9.356  1.00 41.89 483 A 1 
ATOM 3901 C CA  . TYR A 1 483 ? 9.024   11.312  -9.881  1.00 40.81 483 A 1 
ATOM 3902 C C   . TYR A 1 483 ? 8.584   12.668  -9.325  1.00 37.67 483 A 1 
ATOM 3903 O O   . TYR A 1 483 ? 7.363   12.927  -9.277  1.00 34.03 483 A 1 
ATOM 3904 C CB  . TYR A 1 483 ? 8.965   11.327  -11.409 1.00 37.47 483 A 1 
ATOM 3905 C CG  . TYR A 1 483 ? 9.599   10.121  -12.068 1.00 35.48 483 A 1 
ATOM 3906 C CD1 . TYR A 1 483 ? 11.004  10.053  -12.207 1.00 34.00 483 A 1 
ATOM 3907 C CD2 . TYR A 1 483 ? 8.791   9.059   -12.529 1.00 32.75 483 A 1 
ATOM 3908 C CE1 . TYR A 1 483 ? 11.595  8.926   -12.799 1.00 31.65 483 A 1 
ATOM 3909 C CE2 . TYR A 1 483 ? 9.387   7.935   -13.119 1.00 36.59 483 A 1 
ATOM 3910 C CZ  . TYR A 1 483 ? 10.788  7.865   -13.257 1.00 34.34 483 A 1 
ATOM 3911 O OH  . TYR A 1 483 ? 11.357  6.775   -13.821 1.00 37.10 483 A 1 
ATOM 3912 O OXT . TYR A 1 483 ? 9.532   13.433  -8.986  1.00 37.34 483 A 1 
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