# 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_if07673
#
_entry.id if07673
#
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 PRO 2   
1 n SER 3   
1 n ILE 4   
1 n THR 5   
1 n PHE 6   
1 n ILE 7   
1 n SER 8   
1 n PHE 9   
1 n LEU 10  
1 n PHE 11  
1 n ILE 12  
1 n ASP 13  
1 n TRP 14  
1 n ARG 15  
1 n MET 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n MET 20  
1 n PHE 21  
1 n VAL 22  
1 n ALA 23  
1 n LEU 24  
1 n PRO 25  
1 n LEU 26  
1 n ALA 27  
1 n LEU 28  
1 n LEU 29  
1 n PHE 30  
1 n LEU 31  
1 n TRP 32  
1 n ALA 33  
1 n ILE 34  
1 n SER 35  
1 n GLY 36  
1 n MET 37  
1 n GLU 38  
1 n ARG 39  
1 n ARG 40  
1 n ILE 41  
1 n GLY 42  
1 n LYS 43  
1 n ALA 44  
1 n LEU 45  
1 n LEU 46  
1 n GLN 47  
1 n SER 48  
1 n ARG 49  
1 n THR 50  
1 n ASP 51  
1 n MET 52  
1 n VAL 53  
1 n LYS 54  
1 n ARG 55  
1 n LEU 56  
1 n GLY 57  
1 n GLU 58  
1 n TYR 59  
1 n ILE 60  
1 n GLY 61  
1 n GLY 62  
1 n MET 63  
1 n ARG 64  
1 n VAL 65  
1 n ILE 66  
1 n LYS 67  
1 n SER 68  
1 n LEU 69  
1 n HIS 70  
1 n TRP 71  
1 n VAL 72  
1 n ALA 73  
1 n LEU 74  
1 n GLN 75  
1 n LEU 76  
1 n THR 77  
1 n GLN 78  
1 n GLY 79  
1 n GLU 80  
1 n GLY 81  
1 n PHE 82  
1 n GLY 83  
1 n TYR 84  
1 n ASP 85  
1 n SER 86  
1 n ALA 87  
1 n MET 88  
1 n LYS 89  
1 n VAL 90  
1 n TRP 91  
1 n LEU 92  
1 n LYS 93  
1 n LEU 94  
1 n LEU 95  
1 n ILE 96  
1 n GLY 97  
1 n ALA 98  
1 n PHE 99  
1 n LEU 100 
1 n GLY 101 
1 n VAL 102 
1 n LEU 103 
1 n LEU 104 
1 n GLY 105 
1 n SER 106 
1 n LEU 107 
1 n MET 108 
1 n PRO 109 
1 n ARG 110 
1 n ASP 111 
1 n ASN 112 
1 n THR 113 
1 n GLY 114 
1 n LEU 115 
1 n LEU 116 
1 n SER 117 
1 n ILE 118 
1 n VAL 119 
1 n SER 120 
1 n TRP 121 
1 n LEU 122 
1 n CYS 123 
1 n GLN 124 
1 n MET 125 
1 n ALA 126 
1 n ILE 127 
1 n ARG 128 
1 n ILE 129 
1 n GLY 130 
1 n ARG 131 
1 n TYR 132 
1 n ALA 133 
1 n THR 134 
1 n VAL 135 
1 n PRO 136 
1 n ILE 137 
1 n LEU 138 
1 n VAL 139 
1 n PHE 140 
1 n SER 141 
1 n LEU 142 
1 n THR 143 
1 n ILE 144 
1 n ALA 145 
1 n ILE 146 
1 n TYR 147 
1 n GLU 148 
1 n LEU 149 
1 n ARG 150 
1 n GLN 151 
1 n ASP 152 
1 n GLY 153 
1 n ARG 154 
1 n PHE 155 
1 n TRP 156 
1 n PRO 157 
1 n LEU 158 
1 n ILE 159 
1 n PHE 160 
1 n ARG 161 
1 n SER 162 
1 n ALA 163 
1 n LEU 164 
1 n LEU 165 
1 n LEU 166 
1 n LEU 167 
1 n GLY 168 
1 n SER 169 
1 n ALA 170 
1 n VAL 171 
1 n PHE 172 
1 n VAL 173 
1 n ILE 174 
1 n ALA 175 
1 n ALA 176 
1 n GLY 177 
1 n ILE 178 
1 n LEU 179 
1 n VAL 180 
1 n THR 181 
1 n MET 182 
1 n LEU 183 
1 n PHE 184 
1 n PRO 185 
1 n PRO 186 
1 n ASP 187 
1 n ARG 188 
1 n ILE 189 
1 n PRO 190 
1 n ILE 191 
1 n GLN 192 
1 n ILE 193 
1 n GLU 194 
1 n GLU 195 
1 n GLN 196 
1 n VAL 197 
1 n GLU 198 
1 n MET 199 
1 n ILE 200 
1 n SER 201 
1 n LEU 202 
1 n ASP 203 
1 n VAL 204 
1 n TYR 205 
1 n GLN 206 
1 n ASP 207 
1 n ALA 208 
1 n LEU 209 
1 n GLU 210 
1 n LEU 211 
1 n PHE 212 
1 n PRO 213 
1 n SER 214 
1 n ASN 215 
1 n MET 216 
1 n PHE 217 
1 n SER 218 
1 n ALA 219 
1 n LEU 220 
1 n PHE 221 
1 n SER 222 
1 n GLY 223 
1 n ASP 224 
1 n ILE 225 
1 n GLN 226 
1 n LEU 227 
1 n LEU 228 
1 n PRO 229 
1 n LEU 230 
1 n CYS 231 
1 n VAL 232 
1 n PHE 233 
1 n ALA 234 
1 n PHE 235 
1 n PHE 236 
1 n LEU 237 
1 n GLY 238 
1 n MET 239 
1 n GLY 240 
1 n LEU 241 
1 n SER 242 
1 n TYR 243 
1 n ASP 244 
1 n ARG 245 
1 n ASN 246 
1 n TYR 247 
1 n THR 248 
1 n LYS 249 
1 n PRO 250 
1 n VAL 251 
1 n ILE 252 
1 n SER 253 
1 n LEU 254 
1 n ILE 255 
1 n ASP 256 
1 n SER 257 
1 n LEU 258 
1 n SER 259 
1 n ARG 260 
1 n ILE 261 
1 n PHE 262 
1 n TYR 263 
1 n HIS 264 
1 n ILE 265 
1 n ALA 266 
1 n SER 267 
1 n PHE 268 
1 n PHE 269 
1 n SER 270 
1 n GLU 271 
1 n ILE 272 
1 n LEU 273 
1 n GLY 274 
1 n LEU 275 
1 n ILE 276 
1 n ILE 277 
1 n ILE 278 
1 n VAL 279 
1 n LEU 280 
1 n ALA 281 
1 n ALA 282 
1 n PHE 283 
1 n TRP 284 
1 n ALA 285 
1 n VAL 286 
1 n ARG 287 
1 n PHE 288 
1 n GLN 289 
1 n GLU 290 
1 n ALA 291 
1 n LEU 292 
1 n GLN 293 
1 n ALA 294 
1 n ASP 295 
1 n VAL 296 
1 n PHE 297 
1 n ARG 298 
1 n ASP 299 
1 n LEU 300 
1 n ILE 301 
1 n LEU 302 
1 n LEU 303 
1 n LEU 304 
1 n GLY 305 
1 n VAL 306 
1 n PHE 307 
1 n SER 308 
1 n VAL 309 
1 n VAL 310 
1 n LEU 311 
1 n GLY 312 
1 n PHE 313 
1 n GLY 314 
1 n ILE 315 
1 n LEU 316 
1 n PRO 317 
1 n LEU 318 
1 n PHE 319 
1 n LEU 320 
1 n TYR 321 
1 n PHE 322 
1 n ILE 323 
1 n GLN 324 
1 n PRO 325 
1 n LYS 326 
1 n THR 327 
1 n ASN 328 
1 n PRO 329 
1 n TRP 330 
1 n ALA 331 
1 n ALA 332 
1 n LEU 333 
1 n TYR 334 
1 n GLY 335 
1 n SER 336 
1 n LEU 337 
1 n GLY 338 
1 n PRO 339 
1 n ALA 340 
1 n LEU 341 
1 n GLY 342 
1 n GLY 343 
1 n PHE 344 
1 n PHE 345 
1 n SER 346 
1 n GLY 347 
1 n ASP 348 
1 n ILE 349 
1 n ASN 350 
1 n PHE 351 
1 n SER 352 
1 n ILE 353 
1 n PRO 354 
1 n VAL 355 
1 n ILE 356 
1 n PHE 357 
1 n ARG 358 
1 n HIS 359 
1 n SER 360 
1 n LYS 361 
1 n GLU 362 
1 n ASN 363 
1 n LEU 364 
1 n GLY 365 
1 n VAL 366 
1 n ARG 367 
1 n ARG 368 
1 n ARG 369 
1 n SER 370 
1 n ASN 371 
1 n THR 372 
1 n VAL 373 
1 n THR 374 
1 n VAL 375 
1 n ALA 376 
1 n LEU 377 
1 n PHE 378 
1 n ALA 379 
1 n ALA 380 
1 n PHE 381 
1 n GLY 382 
1 n ARG 383 
1 n ALA 384 
1 n GLY 385 
1 n SER 386 
1 n ALA 387 
1 n MET 388 
1 n VAL 389 
1 n ALA 390 
1 n ALA 391 
1 n ALA 392 
1 n SER 393 
1 n PHE 394 
1 n ILE 395 
1 n VAL 396 
1 n ILE 397 
1 n ILE 398 
1 n LYS 399 
1 n SER 400 
1 n TYR 401 
1 n SER 402 
1 n SER 403 
1 n LEU 404 
1 n GLY 405 
1 n ILE 406 
1 n THR 407 
1 n LEU 408 
1 n ALA 409 
1 n ASP 410 
1 n VAL 411 
1 n ALA 412 
1 n SER 413 
1 n ILE 414 
1 n GLY 415 
1 n LEU 416 
1 n ARG 417 
1 n ALA 418 
1 n THR 419 
1 n LEU 420 
1 n ILE 421 
1 n SER 422 
1 n PHE 423 
1 n LEU 424 
1 n LEU 425 
1 n ALA 426 
1 n ARG 427 
1 n HIS 428 
1 n SER 429 
1 n GLY 430 
1 n GLY 431 
1 n ALA 432 
1 n ALA 433 
1 n TYR 434 
1 n THR 435 
1 n ALA 436 
1 n LEU 437 
1 n ALA 438 
1 n ALA 439 
1 n LEU 440 
1 n CYS 441 
1 n LEU 442 
1 n ASP 443 
1 n TYR 444 
1 n GLY 445 
1 n ARG 446 
1 n GLY 447 
1 n TYR 448 
1 n GLU 449 
1 n ALA 450 
1 n GLY 451 
1 n TYR 452 
1 n LEU 453 
1 n ILE 454 
1 n LEU 455 
1 n LYS 456 
1 n PRO 457 
1 n LEU 458 
1 n ALA 459 
1 n PHE 460 
1 n TYR 461 
1 n LEU 462 
1 n ILE 463 
1 n ALA 464 
1 n VAL 465 
1 n GLY 466 
1 n THR 467 
1 n PHE 468 
1 n LEU 469 
1 n ASP 470 
1 n VAL 471 
1 n MET 472 
1 n ILE 473 
1 n ASN 474 
1 n CYS 475 
1 n PHE 476 
1 n ALA 477 
1 n GLY 478 
1 n PHE 479 
1 n ALA 480 
1 n LEU 481 
1 n ALA 482 
1 n ARG 483 
1 n ILE 484 
1 n SER 485 
1 n GLY 486 
1 n PHE 487 
1 n GLN 488 
1 n GLU 489 
1 n ASP 490 
1 n ARG 491 
1 n LYS 492 
1 n LEU 493 
1 n ARG 494 
1 n SER 495 
1 n PHE 496 
1 n ILE 497 
#
_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 12:00:44)"
_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 75.08
_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 PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ILE . 497 A 497 
#
_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   ? -45.843 29.154  10.558  1.00 25.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.479 28.643  10.318  1.00 29.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.360 27.219  10.850  1.00 29.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.271 27.080  12.067  1.00 28.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.430 29.531  11.017  1.00 28.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.139 30.838  10.276  1.00 26.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.956 31.865  11.179  1.00 25.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.481 33.047  9.901   1.00 24.03 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -44.419 26.188  9.986   1.00 27.58 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -43.653 24.960  10.187  1.00 31.76 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -43.207 24.371  8.831   1.00 32.66 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -43.977 23.701  8.156   1.00 31.37 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -44.616 24.040  10.939  1.00 29.92 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -45.988 24.402  10.364  1.00 30.36 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -45.776 25.763  9.652   1.00 34.75 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -41.962 24.612  8.408   1.00 27.41 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -41.475 24.090  7.112   1.00 30.56 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -39.978 23.754  7.068   1.00 30.04 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -39.442 23.519  5.995   1.00 29.14 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -41.886 25.028  5.965   1.00 29.94 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -41.507 26.352  6.250   1.00 27.75 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -39.304 23.663  8.219   1.00 26.81 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -37.854 23.370  8.259   1.00 30.00 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -37.551 21.924  8.705   1.00 30.76 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -36.502 21.383  8.381   1.00 30.08 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -37.113 24.480  9.054   1.00 28.89 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -37.281 25.834  8.320   1.00 27.13 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -35.619 24.167  9.237   1.00 28.95 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -36.731 27.056  9.062   1.00 26.70 4   A 1 
ATOM 30   N N   . THR A 1 5   ? -38.492 21.241  9.350   1.00 29.25 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? -38.291 19.879  9.882   1.00 32.36 5   A 1 
ATOM 32   C C   . THR A 1 5   ? -38.496 18.749  8.867   1.00 33.15 5   A 1 
ATOM 33   O O   . THR A 1 5   ? -37.999 17.651  9.087   1.00 32.04 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? -39.177 19.652  11.118  1.00 31.03 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? -40.332 20.467  11.061  1.00 28.42 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? -38.439 20.034  12.393  1.00 29.61 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -39.169 18.991  7.732   1.00 25.89 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -39.457 17.938  6.741   1.00 28.54 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -38.297 17.691  5.757   1.00 28.98 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -38.074 16.559  5.328   1.00 28.50 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -40.777 18.266  6.023   1.00 27.64 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -41.615 17.040  5.716   1.00 25.42 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -41.553 16.427  4.454   1.00 23.58 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -42.451 16.502  6.716   1.00 24.30 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -42.323 15.283  4.184   1.00 24.21 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -43.220 15.356  6.449   1.00 24.27 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -43.157 14.748  5.184   1.00 25.71 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -37.497 18.722  5.453   1.00 29.53 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -36.346 18.617  4.530   1.00 31.36 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -35.159 17.895  5.194   1.00 32.15 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -34.424 17.158  4.536   1.00 31.78 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -35.988 20.023  3.985   1.00 30.56 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -37.170 20.578  3.153   1.00 28.87 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -34.705 19.993  3.133   1.00 31.08 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -37.015 22.032  2.698   1.00 29.16 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -35.006 18.031  6.508   1.00 32.41 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -33.956 17.348  7.286   1.00 34.34 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -34.179 15.832  7.372   1.00 33.60 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -33.205 15.082  7.375   1.00 33.32 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -33.852 17.930  8.706   1.00 33.62 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -34.441 19.201  8.831   1.00 31.78 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -35.426 15.369  7.400   1.00 28.92 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -35.762 13.938  7.434   1.00 31.46 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -35.501 13.237  6.091   1.00 31.01 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -34.936 12.142  6.073   1.00 30.04 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -37.208 13.750  7.925   1.00 29.89 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -37.280 13.138  9.314   1.00 27.91 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -37.366 11.740  9.456   1.00 26.21 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -37.229 13.952  10.457  1.00 26.85 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -37.405 11.157  10.735  1.00 26.28 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -37.266 13.369  11.742  1.00 26.10 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -37.354 11.973  11.879  1.00 26.91 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -35.787 13.897  4.962   1.00 32.49 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -35.519 13.363  3.615   1.00 34.57 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -34.016 13.215  3.303   1.00 35.05 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -33.621 12.300  2.582   1.00 33.21 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -36.246 14.262  2.592   1.00 32.30 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -37.596 13.668  2.154   1.00 29.65 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -38.634 14.758  1.909   1.00 27.56 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -37.428 12.865  0.864   1.00 29.03 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? -33.151 14.068  3.873   1.00 31.90 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? -31.690 13.966  3.702   1.00 34.53 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? -31.052 12.838  4.527   1.00 34.31 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? -30.020 12.294  4.123   1.00 32.78 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? -31.034 15.323  4.003   1.00 32.47 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? -30.651 16.086  2.751   1.00 30.00 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? -29.378 15.893  2.182   1.00 28.12 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? -31.563 16.965  2.143   1.00 28.48 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? -29.011 16.584  1.013   1.00 27.45 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? -31.200 17.655  0.970   1.00 27.15 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? -29.923 17.467  0.408   1.00 27.80 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -31.641 12.485  5.672   1.00 32.24 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -31.172 11.378  6.520   1.00 33.48 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -31.522 10.028  5.873   1.00 34.19 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -30.673 9.132   5.846   1.00 32.58 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -31.712 11.550  7.961   1.00 31.28 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? -31.060 12.794  8.608   1.00 29.06 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -31.437 10.301  8.815   1.00 29.71 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? -31.725 13.250  9.915   1.00 27.97 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? -32.679 9.918   5.235   1.00 34.46 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? -33.098 8.692   4.540   1.00 37.04 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? -32.252 8.369   3.303   1.00 37.12 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? -31.903 7.207   3.086   1.00 35.98 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? -34.590 8.772   4.172   1.00 35.13 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? -35.503 8.139   5.226   1.00 31.76 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? -35.026 7.235   5.952   1.00 30.05 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? -36.678 8.547   5.274   1.00 29.74 13  A 1 
ATOM 108  N N   . TRP A 1 14  ? -31.821 9.365   2.513   1.00 38.29 14  A 1 
ATOM 109  C CA  . TRP A 1 14  ? -30.952 9.115   1.350   1.00 37.60 14  A 1 
ATOM 110  C C   . TRP A 1 14  ? -29.531 8.692   1.736   1.00 37.85 14  A 1 
ATOM 111  O O   . TRP A 1 14  ? -28.938 7.854   1.054   1.00 36.33 14  A 1 
ATOM 112  C CB  . TRP A 1 14  ? -30.948 10.332  0.421   1.00 35.20 14  A 1 
ATOM 113  C CG  . TRP A 1 14  ? -32.018 10.277  -0.615  1.00 34.62 14  A 1 
ATOM 114  C CD1 . TRP A 1 14  ? -33.310 10.653  -0.451  1.00 31.64 14  A 1 
ATOM 115  C CD2 . TRP A 1 14  ? -31.922 9.780   -1.985  1.00 32.79 14  A 1 
ATOM 116  N NE1 . TRP A 1 14  ? -34.012 10.418  -1.613  1.00 31.72 14  A 1 
ATOM 117  C CE2 . TRP A 1 14  ? -33.208 9.886   -2.595  1.00 31.74 14  A 1 
ATOM 118  C CE3 . TRP A 1 14  ? -30.874 9.259   -2.772  1.00 34.08 14  A 1 
ATOM 119  C CZ2 . TRP A 1 14  ? -33.441 9.495   -3.924  1.00 32.80 14  A 1 
ATOM 120  C CZ3 . TRP A 1 14  ? -31.099 8.868   -4.108  1.00 31.93 14  A 1 
ATOM 121  C CH2 . TRP A 1 14  ? -32.376 8.983   -4.684  1.00 32.05 14  A 1 
ATOM 122  N N   . ARG A 1 15  ? -28.991 9.214   2.845   1.00 38.49 15  A 1 
ATOM 123  C CA  . ARG A 1 15  ? -27.690 8.775   3.375   1.00 38.89 15  A 1 
ATOM 124  C C   . ARG A 1 15  ? -27.761 7.360   3.954   1.00 38.77 15  A 1 
ATOM 125  O O   . ARG A 1 15  ? -26.848 6.574   3.710   1.00 37.94 15  A 1 
ATOM 126  C CB  . ARG A 1 15  ? -27.156 9.773   4.412   1.00 37.32 15  A 1 
ATOM 127  C CG  . ARG A 1 15  ? -26.635 11.057  3.753   1.00 33.53 15  A 1 
ATOM 128  C CD  . ARG A 1 15  ? -26.030 11.986  4.811   1.00 32.13 15  A 1 
ATOM 129  N NE  . ARG A 1 15  ? -25.388 13.168  4.201   1.00 30.10 15  A 1 
ATOM 130  C CZ  . ARG A 1 15  ? -24.599 14.035  4.812   1.00 29.08 15  A 1 
ATOM 131  N NH1 . ARG A 1 15  ? -24.320 13.939  6.084   1.00 28.02 15  A 1 
ATOM 132  N NH2 . ARG A 1 15  ? -24.066 15.026  4.151   1.00 28.08 15  A 1 
ATOM 133  N N   . MET A 1 16  ? -28.846 7.017   4.646   1.00 37.37 16  A 1 
ATOM 134  C CA  . MET A 1 16  ? -29.088 5.644   5.099   1.00 38.31 16  A 1 
ATOM 135  C C   . MET A 1 16  ? -29.373 4.700   3.929   1.00 38.53 16  A 1 
ATOM 136  O O   . MET A 1 16  ? -28.843 3.595   3.926   1.00 38.22 16  A 1 
ATOM 137  C CB  . MET A 1 16  ? -30.228 5.576   6.123   1.00 37.17 16  A 1 
ATOM 138  C CG  . MET A 1 16  ? -29.757 5.956   7.526   1.00 32.51 16  A 1 
ATOM 139  S SD  . MET A 1 16  ? -30.734 5.195   8.860   1.00 29.92 16  A 1 
ATOM 140  C CE  . MET A 1 16  ? -32.340 5.999   8.598   1.00 27.98 16  A 1 
ATOM 141  N N   . ALA A 1 17  ? -30.115 5.124   2.908   1.00 39.45 17  A 1 
ATOM 142  C CA  . ALA A 1 17  ? -30.376 4.324   1.716   1.00 40.48 17  A 1 
ATOM 143  C C   . ALA A 1 17  ? -29.096 4.066   0.907   1.00 40.38 17  A 1 
ATOM 144  O O   . ALA A 1 17  ? -28.859 2.931   0.506   1.00 39.84 17  A 1 
ATOM 145  C CB  . ALA A 1 17  ? -31.455 5.011   0.874   1.00 39.67 17  A 1 
ATOM 146  N N   . ALA A 1 18  ? -28.222 5.066   0.722   1.00 40.98 18  A 1 
ATOM 147  C CA  . ALA A 1 18  ? -26.926 4.884   0.063   1.00 41.60 18  A 1 
ATOM 148  C C   . ALA A 1 18  ? -25.972 4.008   0.898   1.00 41.89 18  A 1 
ATOM 149  O O   . ALA A 1 18  ? -25.310 3.124   0.356   1.00 41.20 18  A 1 
ATOM 150  C CB  . ALA A 1 18  ? -26.324 6.265   -0.226  1.00 40.79 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -25.952 4.198   2.223   1.00 39.90 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -25.203 3.337   3.133   1.00 40.48 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -25.734 1.896   3.110   1.00 40.49 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -24.936 0.969   3.054   1.00 40.14 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -25.231 3.939   4.543   1.00 39.23 19  A 1 
ATOM 156  N N   . MET A 1 20  ? -27.052 1.678   3.056   1.00 36.83 20  A 1 
ATOM 157  C CA  . MET A 1 20  ? -27.668 0.355   2.906   1.00 36.94 20  A 1 
ATOM 158  C C   . MET A 1 20  ? -27.421 -0.254  1.524   1.00 36.96 20  A 1 
ATOM 159  O O   . MET A 1 20  ? -27.180 -1.452  1.443   1.00 36.26 20  A 1 
ATOM 160  C CB  . MET A 1 20  ? -29.171 0.413   3.202   1.00 35.46 20  A 1 
ATOM 161  C CG  . MET A 1 20  ? -29.464 0.498   4.703   1.00 31.55 20  A 1 
ATOM 162  S SD  . MET A 1 20  ? -31.229 0.554   5.123   1.00 29.10 20  A 1 
ATOM 163  C CE  . MET A 1 20  ? -31.746 -1.139  4.730   1.00 27.26 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -27.406 0.533   0.440   1.00 35.38 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -27.096 0.054   -0.913  1.00 36.51 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -25.646 -0.410  -1.076  1.00 36.09 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? -25.382 -1.276  -1.904  1.00 34.84 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? -27.442 1.130   -1.961  1.00 34.67 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? -28.683 0.803   -2.770  1.00 32.34 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? -28.566 0.014   -3.931  1.00 29.27 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? -29.948 1.269   -2.374  1.00 29.85 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? -29.707 -0.302  -4.692  1.00 28.16 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? -31.091 0.951   -3.133  1.00 28.40 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? -30.971 0.167   -4.293  1.00 29.24 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? -24.710 0.134   -0.285  1.00 40.68 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? -23.301 -0.289  -0.264  1.00 42.14 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? -23.059 -1.339  0.830   1.00 42.36 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? -22.348 -2.320  0.607   1.00 41.09 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? -22.384 0.940   -0.114  1.00 40.69 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? -20.904 0.555   -0.040  1.00 37.34 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? -22.549 1.894   -1.309  1.00 37.99 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? -23.694 -1.187  1.995   1.00 39.11 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? -23.565 -2.117  3.111   1.00 40.95 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? -24.275 -3.453  2.861   1.00 41.58 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? -23.800 -4.466  3.353   1.00 40.70 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? -24.081 -1.458  4.397   1.00 39.08 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -25.368 -3.500  2.094   1.00 37.57 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -26.093 -4.743  1.826   1.00 39.17 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -25.316 -5.686  0.887   1.00 39.85 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -25.174 -6.858  1.237   1.00 38.65 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -27.528 -4.428  1.348   1.00 37.30 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -28.509 -5.602  1.493   1.00 34.01 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -29.091 -5.636  2.906   1.00 30.85 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -29.658 -5.450  0.503   1.00 33.52 24  A 1 
ATOM 195  N N   . PRO A 1 25  ? -24.715 -5.225  -0.234  1.00 42.14 25  A 1 
ATOM 196  C CA  . PRO A 1 25  ? -23.801 -6.050  -1.028  1.00 43.18 25  A 1 
ATOM 197  C C   . PRO A 1 25  ? -22.537 -6.431  -0.256  1.00 43.52 25  A 1 
ATOM 198  O O   . PRO A 1 25  ? -22.104 -7.576  -0.343  1.00 42.92 25  A 1 
ATOM 199  C CB  . PRO A 1 25  ? -23.460 -5.232  -2.282  1.00 41.41 25  A 1 
ATOM 200  C CG  . PRO A 1 25  ? -24.602 -4.234  -2.385  1.00 40.49 25  A 1 
ATOM 201  C CD  . PRO A 1 25  ? -24.955 -3.967  -0.929  1.00 43.17 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? -21.972 -5.511  0.538   1.00 44.22 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? -20.835 -5.794  1.417   1.00 45.73 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? -21.195 -6.827  2.487   1.00 45.99 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? -20.425 -7.757  2.688   1.00 44.93 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? -20.309 -4.489  2.049   1.00 44.11 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? -19.276 -3.761  1.169   1.00 40.56 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? -19.157 -2.293  1.571   1.00 37.64 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? -17.893 -4.397  1.323   1.00 39.60 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? -22.360 -6.736  3.125   1.00 43.53 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? -22.837 -7.700  4.115   1.00 44.75 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? -23.168 -9.059  3.479   1.00 45.35 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? -22.850 -10.093 4.054   1.00 44.99 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? -24.050 -7.116  4.845   1.00 43.26 27  A 1 
ATOM 215  N N   . LEU A 1 28  ? -23.738 -9.079  2.271   1.00 43.19 28  A 1 
ATOM 216  C CA  . LEU A 1 28  ? -23.999 -10.312 1.521   1.00 44.80 28  A 1 
ATOM 217  C C   . LEU A 1 28  ? -22.703 -10.980 1.048   1.00 45.77 28  A 1 
ATOM 218  O O   . LEU A 1 28  ? -22.590 -12.200 1.125   1.00 44.64 28  A 1 
ATOM 219  C CB  . LEU A 1 28  ? -24.938 -10.012 0.340   1.00 42.50 28  A 1 
ATOM 220  C CG  . LEU A 1 28  ? -26.403 -9.770  0.752   1.00 38.63 28  A 1 
ATOM 221  C CD1 . LEU A 1 28  ? -27.182 -9.195  -0.433  1.00 35.48 28  A 1 
ATOM 222  C CD2 . LEU A 1 28  ? -27.092 -11.062 1.195   1.00 37.55 28  A 1 
ATOM 223  N N   . LEU A 1 29  ? -21.695 -10.197 0.634   1.00 47.58 29  A 1 
ATOM 224  C CA  . LEU A 1 29  ? -20.351 -10.692 0.320   1.00 48.62 29  A 1 
ATOM 225  C C   . LEU A 1 29  ? -19.594 -11.126 1.582   1.00 49.08 29  A 1 
ATOM 226  O O   . LEU A 1 29  ? -18.869 -12.118 1.546   1.00 47.83 29  A 1 
ATOM 227  C CB  . LEU A 1 29  ? -19.575 -9.607  -0.442  1.00 46.29 29  A 1 
ATOM 228  C CG  . LEU A 1 29  ? -19.960 -9.513  -1.932  1.00 43.31 29  A 1 
ATOM 229  C CD1 . LEU A 1 29  ? -19.453 -8.201  -2.525  1.00 40.32 29  A 1 
ATOM 230  C CD2 . LEU A 1 29  ? -19.347 -10.664 -2.735  1.00 42.32 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? -19.799 -10.451 2.707   1.00 43.23 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? -19.270 -10.828 4.019   1.00 44.48 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? -19.888 -12.154 4.495   1.00 44.25 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? -19.164 -13.069 4.872   1.00 43.89 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? -19.535 -9.680  5.002   1.00 42.81 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? -18.655 -9.671  6.231   1.00 40.39 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? -19.103 -10.226 7.441   1.00 37.02 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? -17.388 -9.057  6.165   1.00 37.66 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? -18.288 -10.165 8.585   1.00 35.06 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? -16.574 -8.999  7.309   1.00 35.02 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? -17.022 -9.551  8.520   1.00 35.30 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? -21.212 -12.314 4.360   1.00 43.92 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? -21.923 -13.572 4.618   1.00 44.86 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? -21.517 -14.676 3.632   1.00 45.68 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? -21.396 -15.836 4.021   1.00 44.19 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? -23.441 -13.316 4.558   1.00 41.75 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? -24.002 -12.551 5.772   1.00 37.67 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? -25.423 -12.070 5.469   1.00 34.77 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? -24.051 -13.434 7.019   1.00 36.66 31  A 1 
ATOM 250  N N   . TRP A 1 32  ? -21.249 -14.342 2.369   1.00 48.13 32  A 1 
ATOM 251  C CA  . TRP A 1 32  ? -20.717 -15.282 1.380   1.00 47.65 32  A 1 
ATOM 252  C C   . TRP A 1 32  ? -19.292 -15.733 1.728   1.00 46.42 32  A 1 
ATOM 253  O O   . TRP A 1 32  ? -19.024 -16.938 1.697   1.00 45.92 32  A 1 
ATOM 254  C CB  . TRP A 1 32  ? -20.798 -14.670 -0.016  1.00 46.15 32  A 1 
ATOM 255  C CG  . TRP A 1 32  ? -20.292 -15.541 -1.126  1.00 44.66 32  A 1 
ATOM 256  C CD1 . TRP A 1 32  ? -21.000 -16.511 -1.753  1.00 40.73 32  A 1 
ATOM 257  C CD2 . TRP A 1 32  ? -18.973 -15.540 -1.749  1.00 44.28 32  A 1 
ATOM 258  N NE1 . TRP A 1 32  ? -20.215 -17.107 -2.722  1.00 40.52 32  A 1 
ATOM 259  C CE2 . TRP A 1 32  ? -18.954 -16.544 -2.768  1.00 42.25 32  A 1 
ATOM 260  C CE3 . TRP A 1 32  ? -17.789 -14.791 -1.568  1.00 43.16 32  A 1 
ATOM 261  C CZ2 . TRP A 1 32  ? -17.825 -16.785 -3.563  1.00 42.34 32  A 1 
ATOM 262  C CZ3 . TRP A 1 32  ? -16.653 -15.031 -2.360  1.00 40.39 32  A 1 
ATOM 263  C CH2 . TRP A 1 32  ? -16.669 -16.023 -3.360  1.00 40.75 32  A 1 
ATOM 264  N N   . ALA A 1 33  ? -18.412 -14.817 2.159   1.00 50.29 33  A 1 
ATOM 265  C CA  . ALA A 1 33  ? -17.065 -15.125 2.642   1.00 49.83 33  A 1 
ATOM 266  C C   . ALA A 1 33  ? -17.098 -15.994 3.915   1.00 49.10 33  A 1 
ATOM 267  O O   . ALA A 1 33  ? -16.377 -16.988 3.993   1.00 47.39 33  A 1 
ATOM 268  C CB  . ALA A 1 33  ? -16.307 -13.809 2.860   1.00 47.79 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? -18.005 -15.696 4.857   1.00 43.36 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? -18.267 -16.531 6.043   1.00 43.77 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? -18.782 -17.914 5.620   1.00 43.41 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? -18.280 -18.928 6.097   1.00 41.49 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? -19.233 -15.809 7.013   1.00 41.25 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? -18.531 -14.583 7.649   1.00 38.19 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? -19.727 -16.752 8.129   1.00 38.66 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? -19.488 -13.624 8.373   1.00 37.40 34  A 1 
ATOM 277  N N   . SER A 1 35  ? -19.699 -18.002 4.646   1.00 44.73 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? -20.192 -19.289 4.129   1.00 45.20 35  A 1 
ATOM 279  C C   . SER A 1 35  ? -19.129 -20.107 3.381   1.00 45.23 35  A 1 
ATOM 280  O O   . SER A 1 35  ? -19.208 -21.336 3.321   1.00 43.38 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? -21.417 -19.069 3.233   1.00 42.40 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? -21.071 -18.749 1.900   1.00 38.67 35  A 1 
ATOM 283  N N   . GLY A 1 36  ? -18.116 -19.437 2.812   1.00 47.81 36  A 1 
ATOM 284  C CA  . GLY A 1 36  ? -16.932 -20.082 2.240   1.00 48.64 36  A 1 
ATOM 285  C C   . GLY A 1 36  ? -15.999 -20.649 3.315   1.00 48.87 36  A 1 
ATOM 286  O O   . GLY A 1 36  ? -15.372 -21.689 3.103   1.00 47.27 36  A 1 
ATOM 287  N N   . MET A 1 37  ? -15.977 -20.006 4.488   1.00 42.91 37  A 1 
ATOM 288  C CA  . MET A 1 37  ? -15.228 -20.446 5.666   1.00 42.41 37  A 1 
ATOM 289  C C   . MET A 1 37  ? -15.933 -21.623 6.372   1.00 42.53 37  A 1 
ATOM 290  O O   . MET A 1 37  ? -15.281 -22.612 6.709   1.00 40.67 37  A 1 
ATOM 291  C CB  . MET A 1 37  ? -15.011 -19.230 6.579   1.00 39.97 37  A 1 
ATOM 292  C CG  . MET A 1 37  ? -13.802 -19.386 7.496   1.00 36.30 37  A 1 
ATOM 293  S SD  . MET A 1 37  ? -13.364 -17.879 8.418   1.00 34.08 37  A 1 
ATOM 294  C CE  . MET A 1 37  ? -14.682 -17.857 9.665   1.00 32.45 37  A 1 
ATOM 295  N N   . GLU A 1 38  ? -17.277 -21.591 6.471   1.00 38.62 38  A 1 
ATOM 296  C CA  . GLU A 1 38  ? -18.082 -22.717 6.975   1.00 40.34 38  A 1 
ATOM 297  C C   . GLU A 1 38  ? -17.971 -23.973 6.098   1.00 41.43 38  A 1 
ATOM 298  O O   . GLU A 1 38  ? -17.932 -25.088 6.617   1.00 40.82 38  A 1 
ATOM 299  C CB  . GLU A 1 38  ? -19.557 -22.318 7.080   1.00 39.00 38  A 1 
ATOM 300  C CG  . GLU A 1 38  ? -19.865 -21.476 8.326   1.00 34.69 38  A 1 
ATOM 301  C CD  . GLU A 1 38  ? -21.368 -21.186 8.458   1.00 32.69 38  A 1 
ATOM 302  O OE1 . GLU A 1 38  ? -21.822 -21.030 9.611   1.00 31.14 38  A 1 
ATOM 303  O OE2 . GLU A 1 38  ? -22.043 -21.115 7.401   1.00 32.79 38  A 1 
ATOM 304  N N   . ARG A 1 39  ? -17.837 -23.822 4.774   1.00 43.08 39  A 1 
ATOM 305  C CA  . ARG A 1 39  ? -17.596 -24.968 3.871   1.00 44.39 39  A 1 
ATOM 306  C C   . ARG A 1 39  ? -16.265 -25.683 4.130   1.00 43.93 39  A 1 
ATOM 307  O O   . ARG A 1 39  ? -16.147 -26.854 3.780   1.00 42.79 39  A 1 
ATOM 308  C CB  . ARG A 1 39  ? -17.696 -24.533 2.400   1.00 43.17 39  A 1 
ATOM 309  C CG  . ARG A 1 39  ? -19.147 -24.488 1.910   1.00 39.67 39  A 1 
ATOM 310  C CD  . ARG A 1 39  ? -19.218 -24.158 0.413   1.00 38.53 39  A 1 
ATOM 311  N NE  . ARG A 1 39  ? -19.969 -22.927 0.143   1.00 36.64 39  A 1 
ATOM 312  C CZ  . ARG A 1 39  ? -20.343 -22.488 -1.050  1.00 33.71 39  A 1 
ATOM 313  N NH1 . ARG A 1 39  ? -20.048 -23.122 -2.155  1.00 32.73 39  A 1 
ATOM 314  N NH2 . ARG A 1 39  ? -21.028 -21.377 -1.160  1.00 32.78 39  A 1 
ATOM 315  N N   . ARG A 1 40  ? -15.291 -25.012 4.742   1.00 40.73 40  A 1 
ATOM 316  C CA  . ARG A 1 40  ? -14.041 -25.644 5.196   1.00 42.17 40  A 1 
ATOM 317  C C   . ARG A 1 40  ? -14.171 -26.321 6.566   1.00 41.00 40  A 1 
ATOM 318  O O   . ARG A 1 40  ? -13.332 -27.156 6.881   1.00 39.99 40  A 1 
ATOM 319  C CB  . ARG A 1 40  ? -12.880 -24.637 5.183   1.00 40.69 40  A 1 
ATOM 320  C CG  . ARG A 1 40  ? -12.384 -24.318 3.764   1.00 37.04 40  A 1 
ATOM 321  C CD  . ARG A 1 40  ? -11.123 -23.448 3.825   1.00 35.31 40  A 1 
ATOM 322  N NE  . ARG A 1 40  ? -10.608 -23.124 2.475   1.00 33.34 40  A 1 
ATOM 323  C CZ  . ARG A 1 40  ? -9.464  -22.525 2.196   1.00 31.14 40  A 1 
ATOM 324  N NH1 . ARG A 1 40  ? -8.629  -22.158 3.127   1.00 29.84 40  A 1 
ATOM 325  N NH2 . ARG A 1 40  ? -9.131  -22.279 0.957   1.00 30.14 40  A 1 
ATOM 326  N N   . ILE A 1 41  ? -15.198 -25.983 7.353   1.00 36.42 41  A 1 
ATOM 327  C CA  . ILE A 1 41  ? -15.339 -26.423 8.752   1.00 36.96 41  A 1 
ATOM 328  C C   . ILE A 1 41  ? -16.490 -27.436 8.949   1.00 36.61 41  A 1 
ATOM 329  O O   . ILE A 1 41  ? -16.405 -28.266 9.850   1.00 35.74 41  A 1 
ATOM 330  C CB  . ILE A 1 41  ? -15.392 -25.179 9.681   1.00 35.17 41  A 1 
ATOM 331  C CG1 . ILE A 1 41  ? -14.058 -24.395 9.577   1.00 32.60 41  A 1 
ATOM 332  C CG2 . ILE A 1 41  ? -15.663 -25.564 11.149  1.00 33.15 41  A 1 
ATOM 333  C CD1 . ILE A 1 41  ? -14.012 -23.066 10.340  1.00 32.08 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? -17.516 -27.476 8.107   1.00 36.37 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? -18.676 -28.323 8.402   1.00 36.94 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? -19.446 -28.861 7.197   1.00 36.88 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? -20.327 -28.195 6.670   1.00 35.81 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? -19.226 -30.118 6.837   1.00 31.92 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? -20.148 -30.927 6.004   1.00 32.90 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? -21.456 -31.338 6.728   1.00 31.99 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? -22.196 -32.147 6.192   1.00 30.85 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? -19.405 -32.149 5.423   1.00 31.79 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? -18.825 -31.904 4.019   1.00 28.89 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? -18.201 -33.192 3.465   1.00 27.33 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? -17.704 -32.997 2.029   1.00 25.25 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? -17.124 -34.252 1.466   1.00 23.74 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? -21.744 -30.800 7.914   1.00 30.88 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? -22.776 -31.331 8.825   1.00 31.77 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? -24.055 -30.474 8.998   1.00 31.49 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? -24.953 -30.900 9.711   1.00 30.53 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? -22.098 -31.653 10.164  1.00 30.06 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -24.188 -29.302 8.357   1.00 31.32 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -25.291 -28.354 8.633   1.00 32.80 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -26.150 -27.986 7.404   1.00 32.88 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -26.664 -26.879 7.286   1.00 31.73 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -24.720 -27.151 9.411   1.00 31.03 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -24.872 -27.313 10.934  1.00 28.52 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -23.842 -26.466 11.668  1.00 27.18 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -26.271 -26.897 11.397  1.00 28.54 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? -26.336 -28.921 6.470   1.00 35.59 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? -27.002 -28.655 5.181   1.00 36.36 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? -28.546 -28.612 5.217   1.00 36.32 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? -29.155 -28.280 4.202   1.00 34.80 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? -26.475 -29.644 4.116   1.00 34.41 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? -25.979 -28.918 2.847   1.00 31.36 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? -24.445 -28.906 2.807   1.00 29.23 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? -26.482 -29.585 1.574   1.00 30.52 46  A 1 
ATOM 368  N N   . GLN A 1 47  ? -29.187 -28.911 6.346   1.00 34.29 47  A 1 
ATOM 369  C CA  . GLN A 1 47  ? -30.652 -29.096 6.401   1.00 35.09 47  A 1 
ATOM 370  C C   . GLN A 1 47  ? -31.460 -27.879 6.893   1.00 34.87 47  A 1 
ATOM 371  O O   . GLN A 1 47  ? -32.658 -27.806 6.641   1.00 34.19 47  A 1 
ATOM 372  C CB  . GLN A 1 47  ? -30.967 -30.396 7.169   1.00 33.60 47  A 1 
ATOM 373  C CG  . GLN A 1 47  ? -31.834 -31.353 6.340   1.00 29.98 47  A 1 
ATOM 374  C CD  . GLN A 1 47  ? -31.845 -32.788 6.869   1.00 27.62 47  A 1 
ATOM 375  O OE1 . GLN A 1 47  ? -31.095 -33.164 7.753   1.00 27.17 47  A 1 
ATOM 376  N NE2 . GLN A 1 47  ? -32.664 -33.655 6.321   1.00 26.98 47  A 1 
ATOM 377  N N   . SER A 1 48  ? -30.819 -26.879 7.502   1.00 36.45 48  A 1 
ATOM 378  C CA  . SER A 1 48  ? -31.487 -25.657 8.013   1.00 37.81 48  A 1 
ATOM 379  C C   . SER A 1 48  ? -31.617 -24.523 6.974   1.00 38.26 48  A 1 
ATOM 380  O O   . SER A 1 48  ? -32.255 -23.500 7.222   1.00 36.81 48  A 1 
ATOM 381  C CB  . SER A 1 48  ? -30.733 -25.197 9.271   1.00 34.67 48  A 1 
ATOM 382  O OG  . SER A 1 48  ? -31.228 -23.985 9.786   1.00 31.25 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? -30.999 -24.673 5.793   1.00 40.02 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? -30.783 -23.575 4.831   1.00 41.69 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? -32.001 -23.254 3.959   1.00 42.00 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? -32.135 -22.129 3.491   1.00 40.72 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? -29.537 -23.907 3.995   1.00 39.25 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? -28.692 -22.660 3.683   1.00 35.52 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? -27.451 -23.039 2.871   1.00 33.32 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? -26.486 -21.921 2.777   1.00 31.60 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? -25.495 -21.794 1.914   1.00 29.57 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? -25.284 -22.655 0.961   1.00 28.25 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? -24.682 -20.777 2.002   1.00 28.39 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -32.876 -24.228 3.743   1.00 39.35 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -34.001 -24.124 2.802   1.00 40.83 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -35.164 -23.302 3.355   1.00 41.65 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -35.787 -22.554 2.601   1.00 40.35 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -34.479 -25.521 2.352   1.00 38.88 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -33.540 -26.529 2.693   1.00 35.46 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -34.635 -25.583 0.839   1.00 34.80 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -35.411 -23.356 4.664   1.00 40.27 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -36.545 -22.659 5.288   1.00 42.01 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -36.295 -21.161 5.511   1.00 41.91 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -37.219 -20.347 5.426   1.00 41.04 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -36.911 -23.363 6.605   1.00 41.32 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -37.657 -24.683 6.392   1.00 36.67 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -38.269 -24.843 5.308   1.00 34.02 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -37.625 -25.505 7.325   1.00 33.34 51  A 1 
ATOM 409  N N   . MET A 1 52  ? -35.040 -20.760 5.736   1.00 43.11 52  A 1 
ATOM 410  C CA  . MET A 1 52  ? -34.687 -19.355 5.966   1.00 43.47 52  A 1 
ATOM 411  C C   . MET A 1 52  ? -34.730 -18.519 4.673   1.00 44.21 52  A 1 
ATOM 412  O O   . MET A 1 52  ? -35.174 -17.371 4.686   1.00 43.57 52  A 1 
ATOM 413  C CB  . MET A 1 52  ? -33.323 -19.288 6.663   1.00 41.36 52  A 1 
ATOM 414  C CG  . MET A 1 52  ? -33.108 -17.948 7.368   1.00 36.02 52  A 1 
ATOM 415  S SD  . MET A 1 52  ? -31.630 -17.885 8.421   1.00 33.74 52  A 1 
ATOM 416  C CE  . MET A 1 52  ? -30.321 -17.782 7.168   1.00 31.43 52  A 1 
ATOM 417  N N   . VAL A 1 53  ? -34.339 -19.115 3.545   1.00 44.41 53  A 1 
ATOM 418  C CA  . VAL A 1 53  ? -34.389 -18.463 2.221   1.00 45.42 53  A 1 
ATOM 419  C C   . VAL A 1 53  ? -35.830 -18.290 1.736   1.00 45.57 53  A 1 
ATOM 420  O O   . VAL A 1 53  ? -36.151 -17.280 1.111   1.00 44.72 53  A 1 
ATOM 421  C CB  . VAL A 1 53  ? -33.529 -19.242 1.209   1.00 43.81 53  A 1 
ATOM 422  C CG1 . VAL A 1 53  ? -33.599 -18.660 -0.210  1.00 40.22 53  A 1 
ATOM 423  C CG2 . VAL A 1 53  ? -32.052 -19.225 1.631   1.00 39.25 53  A 1 
ATOM 424  N N   . LYS A 1 54  ? -36.725 -19.221 2.079   1.00 43.24 54  A 1 
ATOM 425  C CA  . LYS A 1 54  ? -38.148 -19.148 1.725   1.00 45.27 54  A 1 
ATOM 426  C C   . LYS A 1 54  ? -38.866 -18.001 2.445   1.00 45.21 54  A 1 
ATOM 427  O O   . LYS A 1 54  ? -39.620 -17.271 1.811   1.00 44.45 54  A 1 
ATOM 428  C CB  . LYS A 1 54  ? -38.803 -20.513 1.986   1.00 43.74 54  A 1 
ATOM 429  C CG  . LYS A 1 54  ? -39.718 -20.944 0.836   1.00 39.13 54  A 1 
ATOM 430  C CD  . LYS A 1 54  ? -40.300 -22.337 1.110   1.00 37.38 54  A 1 
ATOM 431  C CE  . LYS A 1 54  ? -41.152 -22.819 -0.065  1.00 34.63 54  A 1 
ATOM 432  N NZ  . LYS A 1 54  ? -41.763 -24.143 0.217   1.00 31.40 54  A 1 
ATOM 433  N N   . ARG A 1 55  ? -38.563 -17.774 3.731   1.00 42.71 55  A 1 
ATOM 434  C CA  . ARG A 1 55  ? -39.152 -16.673 4.522   1.00 44.55 55  A 1 
ATOM 435  C C   . ARG A 1 55  ? -38.654 -15.280 4.114   1.00 43.89 55  A 1 
ATOM 436  O O   . ARG A 1 55  ? -39.400 -14.315 4.224   1.00 43.05 55  A 1 
ATOM 437  C CB  . ARG A 1 55  ? -38.916 -16.907 6.020   1.00 42.83 55  A 1 
ATOM 438  C CG  . ARG A 1 55  ? -39.740 -18.082 6.566   1.00 38.23 55  A 1 
ATOM 439  C CD  . ARG A 1 55  ? -39.586 -18.175 8.087   1.00 36.39 55  A 1 
ATOM 440  N NE  . ARG A 1 55  ? -40.133 -19.442 8.605   1.00 34.09 55  A 1 
ATOM 441  C CZ  . ARG A 1 55  ? -40.506 -19.700 9.848   1.00 31.43 55  A 1 
ATOM 442  N NH1 . ARG A 1 55  ? -40.473 -18.796 10.790  1.00 30.73 55  A 1 
ATOM 443  N NH2 . ARG A 1 55  ? -40.917 -20.896 10.173  1.00 30.68 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? -37.436 -15.165 3.618   1.00 44.13 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? -36.893 -13.902 3.094   1.00 44.93 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? -37.479 -13.513 1.725   1.00 44.62 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? -37.608 -12.328 1.427   1.00 43.65 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -35.356 -14.007 3.059   1.00 42.78 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -34.707 -13.430 4.333   1.00 39.91 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -33.396 -14.144 4.659   1.00 37.51 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -34.407 -11.941 4.149   1.00 38.68 56  A 1 
ATOM 452  N N   . GLY A 1 57  ? -37.868 -14.500 0.909   1.00 46.75 57  A 1 
ATOM 453  C CA  . GLY A 1 57  ? -38.490 -14.266 -0.401  1.00 47.56 57  A 1 
ATOM 454  C C   . GLY A 1 57  ? -39.905 -13.678 -0.331  1.00 47.49 57  A 1 
ATOM 455  O O   . GLY A 1 57  ? -40.304 -12.954 -1.239  1.00 46.84 57  A 1 
ATOM 456  N N   . GLU A 1 58  ? -40.649 -13.931 0.747   1.00 41.50 58  A 1 
ATOM 457  C CA  . GLU A 1 58  ? -42.010 -13.408 0.948   1.00 42.88 58  A 1 
ATOM 458  C C   . GLU A 1 58  ? -42.034 -11.940 1.414   1.00 42.71 58  A 1 
ATOM 459  O O   . GLU A 1 58  ? -43.029 -11.252 1.208   1.00 41.61 58  A 1 
ATOM 460  C CB  . GLU A 1 58  ? -42.772 -14.325 1.920   1.00 42.27 58  A 1 
ATOM 461  C CG  . GLU A 1 58  ? -43.175 -15.650 1.248   1.00 37.44 58  A 1 
ATOM 462  C CD  . GLU A 1 58  ? -43.923 -16.627 2.174   1.00 34.81 58  A 1 
ATOM 463  O OE1 . GLU A 1 58  ? -44.554 -17.558 1.621   1.00 32.49 58  A 1 
ATOM 464  O OE2 . GLU A 1 58  ? -43.816 -16.487 3.409   1.00 33.22 58  A 1 
ATOM 465  N N   . TYR A 1 59  ? -40.941 -11.430 1.978   1.00 40.87 59  A 1 
ATOM 466  C CA  . TYR A 1 59  ? -40.872 -10.065 2.526   1.00 42.29 59  A 1 
ATOM 467  C C   . TYR A 1 59  ? -40.443 -8.987  1.514   1.00 41.69 59  A 1 
ATOM 468  O O   . TYR A 1 59  ? -40.586 -7.796  1.783   1.00 40.28 59  A 1 
ATOM 469  C CB  . TYR A 1 59  ? -39.990 -10.074 3.787   1.00 40.03 59  A 1 
ATOM 470  C CG  . TYR A 1 59  ? -40.709 -9.526  5.007   1.00 36.31 59  A 1 
ATOM 471  C CD1 . TYR A 1 59  ? -40.612 -8.157  5.334   1.00 33.21 59  A 1 
ATOM 472  C CD2 . TYR A 1 59  ? -41.491 -10.385 5.802   1.00 33.54 59  A 1 
ATOM 473  C CE1 . TYR A 1 59  ? -41.295 -7.652  6.457   1.00 30.78 59  A 1 
ATOM 474  C CE2 . TYR A 1 59  ? -42.176 -9.883  6.925   1.00 31.16 59  A 1 
ATOM 475  C CZ  . TYR A 1 59  ? -42.077 -8.517  7.256   1.00 31.65 59  A 1 
ATOM 476  O OH  . TYR A 1 59  ? -42.732 -8.033  8.346   1.00 29.91 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? -39.928 -9.363  0.346   1.00 41.64 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? -39.349 -8.431  -0.639  1.00 42.76 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? -40.137 -8.466  -1.957  1.00 42.06 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? -39.651 -8.821  -3.035  1.00 40.47 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? -37.817 -8.614  -0.785  1.00 40.93 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? -37.116 -8.689  0.597   1.00 38.77 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? -37.228 -7.433  -1.588  1.00 38.83 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? -35.605 -8.935  0.531   1.00 37.89 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? -41.406 -8.090  -1.863  1.00 41.44 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? -42.255 -7.829  -3.018  1.00 42.45 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? -42.059 -6.411  -3.552  1.00 42.53 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? -42.676 -5.485  -3.051  1.00 40.71 61  A 1 
ATOM 489  N N   . GLY A 1 62  ? -41.251 -6.246  -4.594  1.00 38.33 62  A 1 
ATOM 490  C CA  . GLY A 1 62  ? -41.336 -5.077  -5.485  1.00 38.79 62  A 1 
ATOM 491  C C   . GLY A 1 62  ? -40.079 -4.236  -5.683  1.00 38.68 62  A 1 
ATOM 492  O O   . GLY A 1 62  ? -40.044 -3.091  -5.262  1.00 37.23 62  A 1 
ATOM 493  N N   . MET A 1 63  ? -39.077 -4.750  -6.423  1.00 39.97 63  A 1 
ATOM 494  C CA  . MET A 1 63  ? -38.111 -3.896  -7.150  1.00 39.69 63  A 1 
ATOM 495  C C   . MET A 1 63  ? -37.435 -4.698  -8.279  1.00 40.84 63  A 1 
ATOM 496  O O   . MET A 1 63  ? -36.795 -5.721  -8.042  1.00 38.71 63  A 1 
ATOM 497  C CB  . MET A 1 63  ? -37.054 -3.280  -6.198  1.00 36.48 63  A 1 
ATOM 498  C CG  . MET A 1 63  ? -37.343 -1.805  -5.881  1.00 32.67 63  A 1 
ATOM 499  S SD  . MET A 1 63  ? -36.371 -1.120  -4.520  1.00 30.51 63  A 1 
ATOM 500  C CE  . MET A 1 63  ? -35.229 -0.046  -5.422  1.00 28.88 63  A 1 
ATOM 501  N N   . ARG A 1 64  ? -37.591 -4.243  -9.538  1.00 36.64 64  A 1 
ATOM 502  C CA  . ARG A 1 64  ? -37.083 -4.945  -10.741 1.00 39.37 64  A 1 
ATOM 503  C C   . ARG A 1 64  ? -35.563 -5.172  -10.739 1.00 39.25 64  A 1 
ATOM 504  O O   . ARG A 1 64  ? -35.113 -6.188  -11.256 1.00 38.07 64  A 1 
ATOM 505  C CB  . ARG A 1 64  ? -37.517 -4.209  -12.027 1.00 37.86 64  A 1 
ATOM 506  C CG  . ARG A 1 64  ? -38.973 -4.496  -12.439 1.00 34.19 64  A 1 
ATOM 507  C CD  . ARG A 1 64  ? -39.335 -3.766  -13.744 1.00 32.46 64  A 1 
ATOM 508  N NE  . ARG A 1 64  ? -40.760 -3.938  -14.103 1.00 30.39 64  A 1 
ATOM 509  C CZ  . ARG A 1 64  ? -41.425 -3.287  -15.050 1.00 28.29 64  A 1 
ATOM 510  N NH1 . ARG A 1 64  ? -40.848 -2.409  -15.822 1.00 27.52 64  A 1 
ATOM 511  N NH2 . ARG A 1 64  ? -42.698 -3.501  -15.237 1.00 27.19 64  A 1 
ATOM 512  N N   . VAL A 1 65  ? -34.792 -4.287  -10.112 1.00 38.00 65  A 1 
ATOM 513  C CA  . VAL A 1 65  ? -33.321 -4.389  -9.997  1.00 39.81 65  A 1 
ATOM 514  C C   . VAL A 1 65  ? -32.890 -5.552  -9.085  1.00 40.15 65  A 1 
ATOM 515  O O   . VAL A 1 65  ? -31.891 -6.219  -9.349  1.00 38.93 65  A 1 
ATOM 516  C CB  . VAL A 1 65  ? -32.748 -3.042  -9.508  1.00 38.10 65  A 1 
ATOM 517  C CG1 . VAL A 1 65  ? -31.222 -3.065  -9.376  1.00 35.09 65  A 1 
ATOM 518  C CG2 . VAL A 1 65  ? -33.112 -1.911  -10.482 1.00 35.75 65  A 1 
ATOM 519  N N   . ILE A 1 66  ? -33.696 -5.866  -8.058  1.00 38.60 66  A 1 
ATOM 520  C CA  . ILE A 1 66  ? -33.426 -6.967  -7.124  1.00 40.28 66  A 1 
ATOM 521  C C   . ILE A 1 66  ? -33.664 -8.326  -7.799  1.00 40.95 66  A 1 
ATOM 522  O O   . ILE A 1 66  ? -32.925 -9.269  -7.532  1.00 39.69 66  A 1 
ATOM 523  C CB  . ILE A 1 66  ? -34.234 -6.778  -5.821  1.00 38.85 66  A 1 
ATOM 524  C CG1 . ILE A 1 66  ? -33.787 -5.471  -5.119  1.00 36.48 66  A 1 
ATOM 525  C CG2 . ILE A 1 66  ? -34.067 -7.980  -4.871  1.00 37.55 66  A 1 
ATOM 526  C CD1 . ILE A 1 66  ? -34.598 -5.099  -3.873  1.00 35.47 66  A 1 
ATOM 527  N N   . LYS A 1 67  ? -34.621 -8.437  -8.736  1.00 41.04 67  A 1 
ATOM 528  C CA  . LYS A 1 67  ? -34.827 -9.670  -9.511  1.00 43.93 67  A 1 
ATOM 529  C C   . LYS A 1 67  ? -33.628 -10.023 -10.395 1.00 43.78 67  A 1 
ATOM 530  O O   . LYS A 1 67  ? -33.287 -11.196 -10.480 1.00 42.89 67  A 1 
ATOM 531  C CB  . LYS A 1 67  ? -36.122 -9.607  -10.336 1.00 42.44 67  A 1 
ATOM 532  C CG  . LYS A 1 67  ? -37.359 -9.896  -9.470  1.00 39.20 67  A 1 
ATOM 533  C CD  . LYS A 1 67  ? -38.638 -9.986  -10.318 1.00 38.90 67  A 1 
ATOM 534  C CE  . LYS A 1 67  ? -39.824 -10.375 -9.427  1.00 35.48 67  A 1 
ATOM 535  N NZ  . LYS A 1 67  ? -41.091 -10.519 -10.188 1.00 32.71 67  A 1 
ATOM 536  N N   . SER A 1 68  ? -32.962 -9.040  -10.988 1.00 41.95 68  A 1 
ATOM 537  C CA  . SER A 1 68  ? -31.749 -9.265  -11.790 1.00 42.99 68  A 1 
ATOM 538  C C   . SER A 1 68  ? -30.557 -9.699  -10.930 1.00 43.31 68  A 1 
ATOM 539  O O   . SER A 1 68  ? -29.850 -10.631 -11.299 1.00 42.37 68  A 1 
ATOM 540  C CB  . SER A 1 68  ? -31.390 -8.003  -12.582 1.00 40.61 68  A 1 
ATOM 541  O OG  . SER A 1 68  ? -32.506 -7.551  -13.320 1.00 36.97 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -30.369 -9.085  -9.759  1.00 42.53 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -29.334 -9.480  -8.791  1.00 44.16 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -29.623 -10.845 -8.152  1.00 44.96 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -28.708 -11.638 -7.956  1.00 43.55 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -29.205 -8.378  -7.724  1.00 41.95 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -28.240 -7.257  -8.148  1.00 39.26 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -28.559 -5.962  -7.413  1.00 37.05 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -26.791 -7.645  -7.840  1.00 38.71 69  A 1 
ATOM 550  N N   . HIS A 1 70  ? -30.894 -11.154 -7.881  1.00 47.16 70  A 1 
ATOM 551  C CA  . HIS A 1 70  ? -31.328 -12.455 -7.385  1.00 48.28 70  A 1 
ATOM 552  C C   . HIS A 1 70  ? -31.141 -13.547 -8.447  1.00 47.97 70  A 1 
ATOM 553  O O   . HIS A 1 70  ? -30.702 -14.642 -8.115  1.00 48.31 70  A 1 
ATOM 554  C CB  . HIS A 1 70  ? -32.786 -12.356 -6.922  1.00 47.76 70  A 1 
ATOM 555  C CG  . HIS A 1 70  ? -33.270 -13.577 -6.179  1.00 44.10 70  A 1 
ATOM 556  N ND1 . HIS A 1 70  ? -32.964 -13.908 -4.882  1.00 41.65 70  A 1 
ATOM 557  C CD2 . HIS A 1 70  ? -34.113 -14.543 -6.653  1.00 42.11 70  A 1 
ATOM 558  C CE1 . HIS A 1 70  ? -33.609 -15.048 -4.583  1.00 41.07 70  A 1 
ATOM 559  N NE2 . HIS A 1 70  ? -34.323 -15.470 -5.629  1.00 41.40 70  A 1 
ATOM 560  N N   . TRP A 1 71  ? -31.385 -13.244 -9.733  1.00 43.71 71  A 1 
ATOM 561  C CA  . TRP A 1 71  ? -31.143 -14.166 -10.842 1.00 43.20 71  A 1 
ATOM 562  C C   . TRP A 1 71  ? -29.645 -14.455 -11.034 1.00 42.27 71  A 1 
ATOM 563  O O   . TRP A 1 71  ? -29.264 -15.614 -11.171 1.00 41.70 71  A 1 
ATOM 564  C CB  . TRP A 1 71  ? -31.793 -13.606 -12.111 1.00 42.28 71  A 1 
ATOM 565  C CG  . TRP A 1 71  ? -31.878 -14.573 -13.248 1.00 40.31 71  A 1 
ATOM 566  C CD1 . TRP A 1 71  ? -32.899 -15.428 -13.481 1.00 36.99 71  A 1 
ATOM 567  C CD2 . TRP A 1 71  ? -30.913 -14.797 -14.322 1.00 39.43 71  A 1 
ATOM 568  N NE1 . TRP A 1 71  ? -32.637 -16.159 -14.618 1.00 36.23 71  A 1 
ATOM 569  C CE2 . TRP A 1 71  ? -31.433 -15.807 -15.178 1.00 38.57 71  A 1 
ATOM 570  C CE3 . TRP A 1 71  ? -29.668 -14.233 -14.659 1.00 40.62 71  A 1 
ATOM 571  C CZ2 . TRP A 1 71  ? -30.743 -16.245 -16.325 1.00 38.96 71  A 1 
ATOM 572  C CZ3 . TRP A 1 71  ? -28.968 -14.671 -15.809 1.00 36.72 71  A 1 
ATOM 573  C CH2 . TRP A 1 71  ? -29.506 -15.672 -16.639 1.00 37.38 71  A 1 
ATOM 574  N N   . VAL A 1 72  ? -28.779 -13.428 -10.937 1.00 44.84 72  A 1 
ATOM 575  C CA  . VAL A 1 72  ? -27.313 -13.598 -10.957 1.00 45.23 72  A 1 
ATOM 576  C C   . VAL A 1 72  ? -26.835 -14.405 -9.741  1.00 43.89 72  A 1 
ATOM 577  O O   . VAL A 1 72  ? -26.008 -15.303 -9.887  1.00 43.01 72  A 1 
ATOM 578  C CB  . VAL A 1 72  ? -26.614 -12.228 -11.048 1.00 43.85 72  A 1 
ATOM 579  C CG1 . VAL A 1 72  ? -25.094 -12.314 -10.877 1.00 40.62 72  A 1 
ATOM 580  C CG2 . VAL A 1 72  ? -26.868 -11.583 -12.418 1.00 41.73 72  A 1 
ATOM 581  N N   . ALA A 1 73  ? -27.393 -14.158 -8.556  1.00 45.25 73  A 1 
ATOM 582  C CA  . ALA A 1 73  ? -27.088 -14.937 -7.355  1.00 45.42 73  A 1 
ATOM 583  C C   . ALA A 1 73  ? -27.583 -16.397 -7.452  1.00 44.95 73  A 1 
ATOM 584  O O   . ALA A 1 73  ? -26.899 -17.301 -6.976  1.00 44.48 73  A 1 
ATOM 585  C CB  . ALA A 1 73  ? -27.679 -14.212 -6.142  1.00 44.80 73  A 1 
ATOM 586  N N   . LEU A 1 74  ? -28.728 -16.652 -8.096  1.00 44.46 74  A 1 
ATOM 587  C CA  . LEU A 1 74  ? -29.244 -18.000 -8.377  1.00 45.72 74  A 1 
ATOM 588  C C   . LEU A 1 74  ? -28.391 -18.747 -9.404  1.00 45.15 74  A 1 
ATOM 589  O O   . LEU A 1 74  ? -28.074 -19.912 -9.181  1.00 44.00 74  A 1 
ATOM 590  C CB  . LEU A 1 74  ? -30.722 -17.909 -8.810  1.00 44.29 74  A 1 
ATOM 591  C CG  . LEU A 1 74  ? -31.685 -18.341 -7.684  1.00 41.55 74  A 1 
ATOM 592  C CD1 . LEU A 1 74  ? -32.917 -17.449 -7.635  1.00 40.61 74  A 1 
ATOM 593  C CD2 . LEU A 1 74  ? -32.153 -19.779 -7.896  1.00 42.23 74  A 1 
ATOM 594  N N   . GLN A 1 75  ? -27.945 -18.080 -10.469 1.00 44.16 75  A 1 
ATOM 595  C CA  . GLN A 1 75  ? -27.018 -18.661 -11.455 1.00 44.73 75  A 1 
ATOM 596  C C   . GLN A 1 75  ? -25.655 -19.012 -10.835 1.00 44.03 75  A 1 
ATOM 597  O O   . GLN A 1 75  ? -25.043 -20.008 -11.200 1.00 42.79 75  A 1 
ATOM 598  C CB  . GLN A 1 75  ? -26.844 -17.669 -12.616 1.00 42.34 75  A 1 
ATOM 599  C CG  . GLN A 1 75  ? -28.049 -17.642 -13.577 1.00 39.07 75  A 1 
ATOM 600  C CD  . GLN A 1 75  ? -27.795 -18.402 -14.881 1.00 36.31 75  A 1 
ATOM 601  O OE1 . GLN A 1 75  ? -26.708 -18.412 -15.434 1.00 35.65 75  A 1 
ATOM 602  N NE2 . GLN A 1 75  ? -28.790 -19.057 -15.445 1.00 34.57 75  A 1 
ATOM 603  N N   . LEU A 1 76  ? -25.203 -18.243 -9.842  1.00 41.52 76  A 1 
ATOM 604  C CA  . LEU A 1 76  ? -23.967 -18.525 -9.100  1.00 42.67 76  A 1 
ATOM 605  C C   . LEU A 1 76  ? -24.123 -19.630 -8.036  1.00 41.66 76  A 1 
ATOM 606  O O   . LEU A 1 76  ? -23.120 -20.126 -7.512  1.00 39.59 76  A 1 
ATOM 607  C CB  . LEU A 1 76  ? -23.465 -17.212 -8.470  1.00 40.25 76  A 1 
ATOM 608  C CG  . LEU A 1 76  ? -22.897 -16.200 -9.486  1.00 38.49 76  A 1 
ATOM 609  C CD1 . LEU A 1 76  ? -22.699 -14.849 -8.801  1.00 36.32 76  A 1 
ATOM 610  C CD2 . LEU A 1 76  ? -21.550 -16.647 -10.053 1.00 37.49 76  A 1 
ATOM 611  N N   . THR A 1 77  ? -25.358 -20.004 -7.678  1.00 42.92 77  A 1 
ATOM 612  C CA  . THR A 1 77  ? -25.650 -21.005 -6.632  1.00 43.23 77  A 1 
ATOM 613  C C   . THR A 1 77  ? -26.190 -22.332 -7.164  1.00 42.45 77  A 1 
ATOM 614  O O   . THR A 1 77  ? -25.988 -23.353 -6.503  1.00 39.69 77  A 1 
ATOM 615  C CB  . THR A 1 77  ? -26.569 -20.461 -5.531  1.00 40.14 77  A 1 
ATOM 616  O OG1 . THR A 1 77  ? -27.711 -19.835 -6.054  1.00 37.62 77  A 1 
ATOM 617  C CG2 . THR A 1 77  ? -25.864 -19.443 -4.634  1.00 37.37 77  A 1 
ATOM 618  N N   . GLN A 1 78  ? -26.816 -22.356 -8.349  1.00 39.32 78  A 1 
ATOM 619  C CA  . GLN A 1 78  ? -27.171 -23.594 -9.049  1.00 40.08 78  A 1 
ATOM 620  C C   . GLN A 1 78  ? -26.007 -24.032 -9.941  1.00 39.44 78  A 1 
ATOM 621  O O   . GLN A 1 78  ? -25.860 -23.600 -11.079 1.00 37.57 78  A 1 
ATOM 622  C CB  . GLN A 1 78  ? -28.493 -23.439 -9.811  1.00 37.85 78  A 1 
ATOM 623  C CG  . GLN A 1 78  ? -29.681 -23.361 -8.839  1.00 34.92 78  A 1 
ATOM 624  C CD  . GLN A 1 78  ? -31.037 -23.414 -9.538  1.00 32.63 78  A 1 
ATOM 625  O OE1 . GLN A 1 78  ? -31.181 -23.235 -10.731 1.00 32.05 78  A 1 
ATOM 626  N NE2 . GLN A 1 78  ? -32.106 -23.656 -8.814  1.00 32.23 78  A 1 
ATOM 627  N N   . GLY A 1 79  ? -25.142 -24.847 -9.372  1.00 34.79 79  A 1 
ATOM 628  C CA  . GLY A 1 79  ? -23.965 -25.350 -10.058 1.00 35.53 79  A 1 
ATOM 629  C C   . GLY A 1 79  ? -24.313 -26.346 -11.158 1.00 35.35 79  A 1 
ATOM 630  O O   . GLY A 1 79  ? -24.838 -27.417 -10.865 1.00 33.35 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? -23.861 -26.041 -12.376 1.00 30.26 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -23.291 -27.051 -13.257 1.00 31.33 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? -21.926 -26.560 -13.751 1.00 31.55 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? -21.801 -25.559 -14.448 1.00 29.86 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? -24.224 -27.438 -14.417 1.00 28.75 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? -25.384 -28.339 -13.953 1.00 25.89 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? -26.006 -29.177 -15.084 1.00 23.92 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? -26.672 -30.181 -14.740 1.00 21.05 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? -25.794 -28.838 -16.269 1.00 23.23 80  A 1 
ATOM 640  N N   . GLY A 1 81  ? -20.881 -27.272 -13.341 1.00 24.64 81  A 1 
ATOM 641  C CA  . GLY A 1 81  ? -19.717 -27.537 -14.189 1.00 25.72 81  A 1 
ATOM 642  C C   . GLY A 1 81  ? -18.787 -26.400 -14.598 1.00 26.97 81  A 1 
ATOM 643  O O   . GLY A 1 81  ? -18.277 -26.429 -15.710 1.00 25.58 81  A 1 
ATOM 644  N N   . PHE A 1 82  ? -18.422 -25.462 -13.700 1.00 27.20 82  A 1 
ATOM 645  C CA  . PHE A 1 82  ? -17.107 -24.817 -13.801 1.00 28.02 82  A 1 
ATOM 646  C C   . PHE A 1 82  ? -16.182 -25.426 -12.747 1.00 28.94 82  A 1 
ATOM 647  O O   . PHE A 1 82  ? -16.429 -25.313 -11.547 1.00 27.61 82  A 1 
ATOM 648  C CB  . PHE A 1 82  ? -17.203 -23.285 -13.729 1.00 25.60 82  A 1 
ATOM 649  C CG  . PHE A 1 82  ? -17.103 -22.632 -15.097 1.00 23.45 82  A 1 
ATOM 650  C CD1 . PHE A 1 82  ? -15.849 -22.224 -15.597 1.00 21.00 82  A 1 
ATOM 651  C CD2 . PHE A 1 82  ? -18.252 -22.463 -15.889 1.00 20.94 82  A 1 
ATOM 652  C CE1 . PHE A 1 82  ? -15.749 -21.646 -16.875 1.00 19.65 82  A 1 
ATOM 653  C CE2 . PHE A 1 82  ? -18.152 -21.891 -17.171 1.00 19.60 82  A 1 
ATOM 654  C CZ  . PHE A 1 82  ? -16.901 -21.481 -17.664 1.00 20.30 82  A 1 
ATOM 655  N N   . GLY A 1 83  ? -15.130 -26.109 -13.199 1.00 27.66 83  A 1 
ATOM 656  C CA  . GLY A 1 83  ? -14.101 -26.682 -12.339 1.00 29.06 83  A 1 
ATOM 657  C C   . GLY A 1 83  ? -13.391 -25.596 -11.529 1.00 30.44 83  A 1 
ATOM 658  O O   . GLY A 1 83  ? -12.397 -25.027 -11.966 1.00 28.97 83  A 1 
ATOM 659  N N   . TYR A 1 84  ? -13.923 -25.289 -10.340 1.00 32.73 84  A 1 
ATOM 660  C CA  . TYR A 1 84  ? -13.332 -24.382 -9.360  1.00 33.21 84  A 1 
ATOM 661  C C   . TYR A 1 84  ? -12.208 -25.102 -8.605  1.00 34.92 84  A 1 
ATOM 662  O O   . TYR A 1 84  ? -12.303 -25.358 -7.409  1.00 32.89 84  A 1 
ATOM 663  C CB  . TYR A 1 84  ? -14.420 -23.805 -8.434  1.00 30.13 84  A 1 
ATOM 664  C CG  . TYR A 1 84  ? -14.670 -22.322 -8.615  1.00 27.24 84  A 1 
ATOM 665  C CD1 . TYR A 1 84  ? -13.905 -21.385 -7.886  1.00 23.97 84  A 1 
ATOM 666  C CD2 . TYR A 1 84  ? -15.678 -21.880 -9.490  1.00 24.17 84  A 1 
ATOM 667  C CE1 . TYR A 1 84  ? -14.163 -20.008 -8.034  1.00 22.03 84  A 1 
ATOM 668  C CE2 . TYR A 1 84  ? -15.931 -20.506 -9.640  1.00 22.38 84  A 1 
ATOM 669  C CZ  . TYR A 1 84  ? -15.181 -19.564 -8.909  1.00 22.38 84  A 1 
ATOM 670  O OH  . TYR A 1 84  ? -15.438 -18.238 -9.046  1.00 21.68 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? -11.141 -25.444 -9.311  1.00 32.45 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? -9.964  -26.096 -8.716  1.00 34.41 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? -8.813  -25.117 -8.401  1.00 36.14 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? -7.722  -25.512 -7.994  1.00 33.90 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? -9.547  -27.313 -9.565  1.00 30.33 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? -9.232  -28.573 -8.745  1.00 26.62 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? -9.462  -28.578 -7.520  1.00 24.18 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? -8.760  -29.548 -9.377  1.00 22.99 85  A 1 
ATOM 679  N N   . SER A 1 86  ? -9.069  -23.806 -8.532  1.00 40.58 86  A 1 
ATOM 680  C CA  . SER A 1 86  ? -8.158  -22.774 -8.023  1.00 43.17 86  A 1 
ATOM 681  C C   . SER A 1 86  ? -8.923  -21.523 -7.592  1.00 47.12 86  A 1 
ATOM 682  O O   . SER A 1 86  ? -9.510  -20.821 -8.410  1.00 44.22 86  A 1 
ATOM 683  C CB  . SER A 1 86  ? -7.061  -22.448 -9.046  1.00 38.61 86  A 1 
ATOM 684  O OG  . SER A 1 86  ? -7.584  -21.986 -10.269 1.00 34.65 86  A 1 
ATOM 685  N N   . ALA A 1 87  ? -8.897  -21.210 -6.292  1.00 57.19 87  A 1 
ATOM 686  C CA  . ALA A 1 87  ? -9.333  -19.909 -5.801  1.00 60.05 87  A 1 
ATOM 687  C C   . ALA A 1 87  ? -8.543  -18.803 -6.527  1.00 64.43 87  A 1 
ATOM 688  O O   . ALA A 1 87  ? -7.324  -18.905 -6.684  1.00 59.69 87  A 1 
ATOM 689  C CB  . ALA A 1 87  ? -9.141  -19.856 -4.279  1.00 53.59 87  A 1 
ATOM 690  N N   . MET A 1 88  ? -9.238  -17.748 -6.987  1.00 63.44 88  A 1 
ATOM 691  C CA  . MET A 1 88  ? -8.608  -16.625 -7.683  1.00 68.23 88  A 1 
ATOM 692  C C   . MET A 1 88  ? -7.514  -16.004 -6.806  1.00 71.78 88  A 1 
ATOM 693  O O   . MET A 1 88  ? -7.757  -15.702 -5.637  1.00 68.95 88  A 1 
ATOM 694  C CB  . MET A 1 88  ? -9.682  -15.598 -8.066  1.00 63.35 88  A 1 
ATOM 695  C CG  . MET A 1 88  ? -9.127  -14.455 -8.924  1.00 56.58 88  A 1 
ATOM 696  S SD  . MET A 1 88  ? -10.335 -13.158 -9.315  1.00 51.90 88  A 1 
ATOM 697  C CE  . MET A 1 88  ? -11.471 -14.048 -10.409 1.00 46.85 88  A 1 
ATOM 698  N N   . LYS A 1 89  ? -6.329  -15.802 -7.376  1.00 76.47 89  A 1 
ATOM 699  C CA  . LYS A 1 89  ? -5.160  -15.246 -6.682  1.00 77.39 89  A 1 
ATOM 700  C C   . LYS A 1 89  ? -5.452  -13.846 -6.140  1.00 79.91 89  A 1 
ATOM 701  O O   . LYS A 1 89  ? -6.104  -13.054 -6.814  1.00 77.48 89  A 1 
ATOM 702  C CB  . LYS A 1 89  ? -3.945  -15.228 -7.616  1.00 74.19 89  A 1 
ATOM 703  C CG  . LYS A 1 89  ? -3.530  -16.634 -8.054  1.00 71.41 89  A 1 
ATOM 704  C CD  . LYS A 1 89  ? -2.239  -16.589 -8.876  1.00 69.15 89  A 1 
ATOM 705  C CE  . LYS A 1 89  ? -1.777  -18.020 -9.150  1.00 63.66 89  A 1 
ATOM 706  N NZ  . LYS A 1 89  ? -0.364  -18.055 -9.590  1.00 57.70 89  A 1 
ATOM 707  N N   . VAL A 1 90  ? -4.927  -13.523 -4.963  1.00 79.34 90  A 1 
ATOM 708  C CA  . VAL A 1 90  ? -5.179  -12.246 -4.273  1.00 80.84 90  A 1 
ATOM 709  C C   . VAL A 1 90  ? -4.710  -11.052 -5.101  1.00 82.72 90  A 1 
ATOM 710  O O   . VAL A 1 90  ? -5.457  -10.094 -5.271  1.00 80.79 90  A 1 
ATOM 711  C CB  . VAL A 1 90  ? -4.526  -12.232 -2.879  1.00 78.64 90  A 1 
ATOM 712  C CG1 . VAL A 1 90  ? -4.689  -10.886 -2.163  1.00 71.74 90  A 1 
ATOM 713  C CG2 . VAL A 1 90  ? -5.157  -13.308 -1.991  1.00 72.59 90  A 1 
ATOM 714  N N   . TRP A 1 91  ? -3.522  -11.119 -5.696  1.00 82.35 91  A 1 
ATOM 715  C CA  . TRP A 1 91  ? -3.015  -10.038 -6.548  1.00 82.56 91  A 1 
ATOM 716  C C   . TRP A 1 91  ? -3.910  -9.786  -7.773  1.00 83.76 91  A 1 
ATOM 717  O O   . TRP A 1 91  ? -4.075  -8.642  -8.188  1.00 81.79 91  A 1 
ATOM 718  C CB  . TRP A 1 91  ? -1.574  -10.344 -6.975  1.00 80.45 91  A 1 
ATOM 719  C CG  . TRP A 1 91  ? -1.433  -11.373 -8.056  1.00 78.67 91  A 1 
ATOM 720  C CD1 . TRP A 1 91  ? -1.221  -12.694 -7.880  1.00 71.93 91  A 1 
ATOM 721  C CD2 . TRP A 1 91  ? -1.549  -11.183 -9.498  1.00 76.64 91  A 1 
ATOM 722  N NE1 . TRP A 1 91  ? -1.207  -13.331 -9.104  1.00 70.02 91  A 1 
ATOM 723  C CE2 . TRP A 1 91  ? -1.413  -12.452 -10.138 1.00 73.59 91  A 1 
ATOM 724  C CE3 . TRP A 1 91  ? -1.765  -10.071 -10.332 1.00 69.38 91  A 1 
ATOM 725  C CZ2 . TRP A 1 91  ? -1.510  -12.610 -11.532 1.00 70.80 91  A 1 
ATOM 726  C CZ3 . TRP A 1 91  ? -1.857  -10.215 -11.734 1.00 67.55 91  A 1 
ATOM 727  C CH2 . TRP A 1 91  ? -1.737  -11.482 -12.333 1.00 67.45 91  A 1 
ATOM 728  N N   . LEU A 1 92  ? -4.531  -10.825 -8.329  1.00 78.02 92  A 1 
ATOM 729  C CA  . LEU A 1 92  ? -5.438  -10.698 -9.468  1.00 78.43 92  A 1 
ATOM 730  C C   . LEU A 1 92  ? -6.753  -10.036 -9.051  1.00 79.47 92  A 1 
ATOM 731  O O   . LEU A 1 92  ? -7.260  -9.185  -9.775  1.00 78.19 92  A 1 
ATOM 732  C CB  . LEU A 1 92  ? -5.656  -12.083 -10.104 1.00 76.14 92  A 1 
ATOM 733  C CG  . LEU A 1 92  ? -6.499  -12.059 -11.393 1.00 69.36 92  A 1 
ATOM 734  C CD1 . LEU A 1 92  ? -5.822  -11.274 -12.516 1.00 62.97 92  A 1 
ATOM 735  C CD2 . LEU A 1 92  ? -6.731  -13.486 -11.886 1.00 61.96 92  A 1 
ATOM 736  N N   . LYS A 1 93  ? -7.275  -10.348 -7.850  1.00 82.02 93  A 1 
ATOM 737  C CA  . LYS A 1 93  ? -8.420  -9.635  -7.259  1.00 80.48 93  A 1 
ATOM 738  C C   . LYS A 1 93  ? -8.113  -8.149  -7.080  1.00 82.38 93  A 1 
ATOM 739  O O   . LYS A 1 93  ? -8.947  -7.317  -7.417  1.00 81.61 93  A 1 
ATOM 740  C CB  . LYS A 1 93  ? -8.812  -10.239 -5.902  1.00 77.38 93  A 1 
ATOM 741  C CG  . LYS A 1 93  ? -9.308  -11.688 -5.971  1.00 71.55 93  A 1 
ATOM 742  C CD  . LYS A 1 93  ? -9.590  -12.200 -4.551  1.00 68.33 93  A 1 
ATOM 743  C CE  . LYS A 1 93  ? -9.976  -13.678 -4.560  1.00 61.74 93  A 1 
ATOM 744  N NZ  . LYS A 1 93  ? -10.132 -14.199 -3.180  1.00 55.62 93  A 1 
ATOM 745  N N   . LEU A 1 94  ? -6.916  -7.822  -6.586  1.00 84.49 94  A 1 
ATOM 746  C CA  . LEU A 1 94  ? -6.458  -6.442  -6.425  1.00 85.12 94  A 1 
ATOM 747  C C   . LEU A 1 94  ? -6.337  -5.729  -7.775  1.00 85.89 94  A 1 
ATOM 748  O O   . LEU A 1 94  ? -6.804  -4.602  -7.901  1.00 85.09 94  A 1 
ATOM 749  C CB  . LEU A 1 94  ? -5.114  -6.417  -5.675  1.00 85.44 94  A 1 
ATOM 750  C CG  . LEU A 1 94  ? -5.194  -6.812  -4.189  1.00 84.40 94  A 1 
ATOM 751  C CD1 . LEU A 1 94  ? -3.789  -6.978  -3.621  1.00 78.69 94  A 1 
ATOM 752  C CD2 . LEU A 1 94  ? -5.905  -5.757  -3.351  1.00 78.79 94  A 1 
ATOM 753  N N   . LEU A 1 95  ? -5.784  -6.379  -8.796  1.00 83.08 95  A 1 
ATOM 754  C CA  . LEU A 1 95  ? -5.654  -5.808  -10.138 1.00 82.42 95  A 1 
ATOM 755  C C   . LEU A 1 95  ? -7.020  -5.538  -10.784 1.00 83.02 95  A 1 
ATOM 756  O O   . LEU A 1 95  ? -7.249  -4.449  -11.301 1.00 83.07 95  A 1 
ATOM 757  C CB  . LEU A 1 95  ? -4.808  -6.758  -11.000 1.00 81.64 95  A 1 
ATOM 758  C CG  . LEU A 1 95  ? -4.517  -6.223  -12.415 1.00 77.28 95  A 1 
ATOM 759  C CD1 . LEU A 1 95  ? -3.617  -4.992  -12.386 1.00 70.91 95  A 1 
ATOM 760  C CD2 . LEU A 1 95  ? -3.829  -7.310  -13.235 1.00 70.20 95  A 1 
ATOM 761  N N   . ILE A 1 96  ? -7.941  -6.507  -10.727 1.00 78.36 96  A 1 
ATOM 762  C CA  . ILE A 1 96  ? -9.306  -6.352  -11.249 1.00 78.10 96  A 1 
ATOM 763  C C   . ILE A 1 96  ? -10.037 -5.244  -10.488 1.00 79.63 96  A 1 
ATOM 764  O O   . ILE A 1 96  ? -10.659 -4.385  -11.103 1.00 78.36 96  A 1 
ATOM 765  C CB  . ILE A 1 96  ? -10.072 -7.696  -11.181 1.00 76.11 96  A 1 
ATOM 766  C CG1 . ILE A 1 96  ? -9.459  -8.714  -12.168 1.00 72.19 96  A 1 
ATOM 767  C CG2 . ILE A 1 96  ? -11.568 -7.506  -11.493 1.00 68.81 96  A 1 
ATOM 768  C CD1 . ILE A 1 96  ? -9.942  -10.154 -11.948 1.00 63.25 96  A 1 
ATOM 769  N N   . GLY A 1 97  ? -9.930  -5.229  -9.156  1.00 81.94 97  A 1 
ATOM 770  C CA  . GLY A 1 97  ? -10.507 -4.182  -8.321  1.00 81.32 97  A 1 
ATOM 771  C C   . GLY A 1 97  ? -9.957  -2.796  -8.656  1.00 83.28 97  A 1 
ATOM 772  O O   . GLY A 1 97  ? -10.730 -1.857  -8.822  1.00 81.92 97  A 1 
ATOM 773  N N   . ALA A 1 98  ? -8.642  -2.669  -8.836  1.00 84.89 98  A 1 
ATOM 774  C CA  . ALA A 1 98  ? -7.999  -1.426  -9.242  1.00 84.27 98  A 1 
ATOM 775  C C   . ALA A 1 98  ? -8.487  -0.953  -10.617 1.00 85.13 98  A 1 
ATOM 776  O O   . ALA A 1 98  ? -8.859  0.207   -10.767 1.00 83.83 98  A 1 
ATOM 777  C CB  . ALA A 1 98  ? -6.486  -1.638  -9.227  1.00 84.13 98  A 1 
ATOM 778  N N   . PHE A 1 99  ? -8.562  -1.849  -11.596 1.00 81.54 99  A 1 
ATOM 779  C CA  . PHE A 1 99  ? -9.067  -1.534  -12.932 1.00 80.26 99  A 1 
ATOM 780  C C   . PHE A 1 99  ? -10.528 -1.064  -12.897 1.00 81.54 99  A 1 
ATOM 781  O O   . PHE A 1 99  ? -10.855 -0.025  -13.468 1.00 80.00 99  A 1 
ATOM 782  C CB  . PHE A 1 99  ? -8.898  -2.764  -13.832 1.00 78.36 99  A 1 
ATOM 783  C CG  . PHE A 1 99  ? -9.421  -2.541  -15.234 1.00 76.15 99  A 1 
ATOM 784  C CD1 . PHE A 1 99  ? -10.697 -3.008  -15.601 1.00 68.19 99  A 1 
ATOM 785  C CD2 . PHE A 1 99  ? -8.646  -1.825  -16.164 1.00 65.47 99  A 1 
ATOM 786  C CE1 . PHE A 1 99  ? -11.193 -2.760  -16.891 1.00 59.55 99  A 1 
ATOM 787  C CE2 . PHE A 1 99  ? -9.144  -1.576  -17.453 1.00 59.46 99  A 1 
ATOM 788  C CZ  . PHE A 1 99  ? -10.417 -2.044  -17.817 1.00 62.24 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? -11.398 -1.784  -12.179 1.00 81.12 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? -12.796 -1.394  -11.999 1.00 80.08 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? -12.924 -0.052  -11.274 1.00 80.70 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? -13.747 0.772   -11.666 1.00 78.68 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? -13.543 -2.487  -11.214 1.00 77.62 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? -13.793 -3.789  -11.997 1.00 71.08 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? -14.417 -4.819  -11.059 1.00 62.86 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? -14.734 -3.584  -13.183 1.00 61.69 100 A 1 
ATOM 797  N N   . GLY A 1 101 ? -12.106 0.190   -10.251 1.00 83.47 101 A 1 
ATOM 798  C CA  . GLY A 1 101 ? -12.075 1.459   -9.533  1.00 82.91 101 A 1 
ATOM 799  C C   . GLY A 1 101 ? -11.676 2.625   -10.431 1.00 84.05 101 A 1 
ATOM 800  O O   . GLY A 1 101 ? -12.394 3.620   -10.486 1.00 82.80 101 A 1 
ATOM 801  N N   . VAL A 1 102 ? -10.592 2.487   -11.200 1.00 83.90 102 A 1 
ATOM 802  C CA  . VAL A 1 102 ? -10.158 3.511   -12.166 1.00 82.74 102 A 1 
ATOM 803  C C   . VAL A 1 102 ? -11.243 3.766   -13.210 1.00 82.68 102 A 1 
ATOM 804  O O   . VAL A 1 102 ? -11.549 4.922   -13.499 1.00 81.33 102 A 1 
ATOM 805  C CB  . VAL A 1 102 ? -8.825  3.120   -12.830 1.00 82.39 102 A 1 
ATOM 806  C CG1 . VAL A 1 102 ? -8.448  4.053   -13.986 1.00 76.32 102 A 1 
ATOM 807  C CG2 . VAL A 1 102 ? -7.675  3.182   -11.816 1.00 75.79 102 A 1 
ATOM 808  N N   . LEU A 1 103 ? -11.876 2.716   -13.738 1.00 80.69 103 A 1 
ATOM 809  C CA  . LEU A 1 103 ? -12.983 2.842   -14.682 1.00 78.72 103 A 1 
ATOM 810  C C   . LEU A 1 103 ? -14.160 3.612   -14.067 1.00 78.49 103 A 1 
ATOM 811  O O   . LEU A 1 103 ? -14.619 4.587   -14.657 1.00 77.39 103 A 1 
ATOM 812  C CB  . LEU A 1 103 ? -13.396 1.438   -15.162 1.00 78.08 103 A 1 
ATOM 813  C CG  . LEU A 1 103 ? -14.514 1.446   -16.220 1.00 71.42 103 A 1 
ATOM 814  C CD1 . LEU A 1 103 ? -14.050 2.065   -17.536 1.00 64.00 103 A 1 
ATOM 815  C CD2 . LEU A 1 103 ? -14.964 0.009   -16.489 1.00 64.10 103 A 1 
ATOM 816  N N   . LEU A 1 104 ? -14.604 3.238   -12.866 1.00 82.47 104 A 1 
ATOM 817  C CA  . LEU A 1 104 ? -15.687 3.921   -12.155 1.00 80.17 104 A 1 
ATOM 818  C C   . LEU A 1 104 ? -15.348 5.387   -11.877 1.00 79.93 104 A 1 
ATOM 819  O O   . LEU A 1 104 ? -16.156 6.261   -12.180 1.00 76.73 104 A 1 
ATOM 820  C CB  . LEU A 1 104 ? -15.992 3.183   -10.839 1.00 77.29 104 A 1 
ATOM 821  C CG  . LEU A 1 104 ? -16.728 1.844   -11.017 1.00 70.92 104 A 1 
ATOM 822  C CD1 . LEU A 1 104 ? -16.775 1.118   -9.674  1.00 64.07 104 A 1 
ATOM 823  C CD2 . LEU A 1 104 ? -18.159 2.030   -11.516 1.00 62.75 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? -14.146 5.668   -11.365 1.00 83.04 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? -13.685 7.034   -11.109 1.00 81.74 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? -13.604 7.876   -12.383 1.00 81.72 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? -13.930 9.058   -12.357 1.00 79.29 105 A 1 
ATOM 828  N N   . SER A 1 106 ? -13.245 7.268   -13.517 1.00 81.65 106 A 1 
ATOM 829  C CA  . SER A 1 106 ? -13.187 7.957   -14.814 1.00 79.37 106 A 1 
ATOM 830  C C   . SER A 1 106 ? -14.560 8.333   -15.388 1.00 78.54 106 A 1 
ATOM 831  O O   . SER A 1 106 ? -14.663 9.316   -16.118 1.00 75.14 106 A 1 
ATOM 832  C CB  . SER A 1 106 ? -12.382 7.131   -15.817 1.00 78.29 106 A 1 
ATOM 833  O OG  . SER A 1 106 ? -13.094 6.029   -16.323 1.00 69.05 106 A 1 
ATOM 834  N N   . LEU A 1 107 ? -15.604 7.591   -15.026 1.00 80.24 107 A 1 
ATOM 835  C CA  . LEU A 1 107 ? -16.982 7.804   -15.473 1.00 77.86 107 A 1 
ATOM 836  C C   . LEU A 1 107 ? -17.789 8.717   -14.537 1.00 77.12 107 A 1 
ATOM 837  O O   . LEU A 1 107 ? -18.937 9.046   -14.840 1.00 74.38 107 A 1 
ATOM 838  C CB  . LEU A 1 107 ? -17.661 6.432   -15.623 1.00 77.92 107 A 1 
ATOM 839  C CG  . LEU A 1 107 ? -17.069 5.528   -16.723 1.00 72.44 107 A 1 
ATOM 840  C CD1 . LEU A 1 107 ? -17.719 4.149   -16.648 1.00 66.46 107 A 1 
ATOM 841  C CD2 . LEU A 1 107 ? -17.296 6.095   -18.123 1.00 66.13 107 A 1 
ATOM 842  N N   . MET A 1 108 ? -17.229 9.111   -13.392 1.00 79.87 108 A 1 
ATOM 843  C CA  . MET A 1 108 ? -17.942 9.935   -12.419 1.00 78.49 108 A 1 
ATOM 844  C C   . MET A 1 108 ? -18.193 11.362  -12.932 1.00 77.12 108 A 1 
ATOM 845  O O   . MET A 1 108 ? -17.280 11.996  -13.467 1.00 72.62 108 A 1 
ATOM 846  C CB  . MET A 1 108 ? -17.210 9.952   -11.070 1.00 75.24 108 A 1 
ATOM 847  C CG  . MET A 1 108 ? -17.439 8.641   -10.312 1.00 69.62 108 A 1 
ATOM 848  S SD  . MET A 1 108 ? -16.631 8.524   -8.694  1.00 64.53 108 A 1 
ATOM 849  C CE  . MET A 1 108 ? -17.647 9.677   -7.756  1.00 56.81 108 A 1 
ATOM 850  N N   . PRO A 1 109 ? -19.414 11.907  -12.720 1.00 81.32 109 A 1 
ATOM 851  C CA  . PRO A 1 109 ? -19.714 13.304  -13.021 1.00 80.10 109 A 1 
ATOM 852  C C   . PRO A 1 109 ? -18.864 14.247  -12.162 1.00 79.41 109 A 1 
ATOM 853  O O   . PRO A 1 109 ? -18.854 14.139  -10.936 1.00 75.47 109 A 1 
ATOM 854  C CB  . PRO A 1 109 ? -21.209 13.497  -12.740 1.00 77.80 109 A 1 
ATOM 855  C CG  . PRO A 1 109 ? -21.777 12.082  -12.741 1.00 74.72 109 A 1 
ATOM 856  C CD  . PRO A 1 109 ? -20.612 11.231  -12.255 1.00 77.80 109 A 1 
ATOM 857  N N   . ARG A 1 110 ? -18.182 15.194  -12.809 1.00 82.70 110 A 1 
ATOM 858  C CA  . ARG A 1 110 ? -17.178 16.070  -12.177 1.00 80.43 110 A 1 
ATOM 859  C C   . ARG A 1 110 ? -17.784 17.172  -11.311 1.00 81.28 110 A 1 
ATOM 860  O O   . ARG A 1 110 ? -17.199 17.545  -10.303 1.00 75.40 110 A 1 
ATOM 861  C CB  . ARG A 1 110 ? -16.276 16.660  -13.272 1.00 76.53 110 A 1 
ATOM 862  C CG  . ARG A 1 110 ? -15.515 15.559  -14.032 1.00 69.80 110 A 1 
ATOM 863  C CD  . ARG A 1 110 ? -14.695 16.152  -15.176 1.00 65.84 110 A 1 
ATOM 864  N NE  . ARG A 1 110 ? -14.055 15.088  -15.973 1.00 60.46 110 A 1 
ATOM 865  C CZ  . ARG A 1 110 ? -13.448 15.248  -17.131 1.00 53.21 110 A 1 
ATOM 866  N NH1 . ARG A 1 110 ? -13.354 16.409  -17.711 1.00 51.47 110 A 1 
ATOM 867  N NH2 . ARG A 1 110 ? -12.911 14.228  -17.738 1.00 48.68 110 A 1 
ATOM 868  N N   . ASP A 1 111 ? -18.986 17.627  -11.644 1.00 82.65 111 A 1 
ATOM 869  C CA  . ASP A 1 111 ? -19.608 18.803  -11.017 1.00 82.57 111 A 1 
ATOM 870  C C   . ASP A 1 111 ? -20.394 18.474  -9.736  1.00 83.25 111 A 1 
ATOM 871  O O   . ASP A 1 111 ? -20.983 19.352  -9.103  1.00 77.68 111 A 1 
ATOM 872  C CB  . ASP A 1 111 ? -20.485 19.513  -12.062 1.00 79.47 111 A 1 
ATOM 873  C CG  . ASP A 1 111 ? -19.727 19.803  -13.356 1.00 71.43 111 A 1 
ATOM 874  O OD1 . ASP A 1 111 ? -18.548 20.198  -13.272 1.00 64.84 111 A 1 
ATOM 875  O OD2 . ASP A 1 111 ? -20.312 19.515  -14.421 1.00 66.17 111 A 1 
ATOM 876  N N   . ASN A 1 112 ? -20.421 17.201  -9.321  1.00 79.45 112 A 1 
ATOM 877  C CA  . ASN A 1 112 ? -21.210 16.782  -8.169  1.00 79.69 112 A 1 
ATOM 878  C C   . ASN A 1 112 ? -20.366 16.747  -6.879  1.00 81.32 112 A 1 
ATOM 879  O O   . ASN A 1 112 ? -19.834 15.705  -6.478  1.00 78.58 112 A 1 
ATOM 880  C CB  . ASN A 1 112 ? -21.940 15.471  -8.496  1.00 76.15 112 A 1 
ATOM 881  C CG  . ASN A 1 112 ? -23.011 15.144  -7.472  1.00 70.07 112 A 1 
ATOM 882  O OD1 . ASN A 1 112 ? -23.007 15.585  -6.331  1.00 64.51 112 A 1 
ATOM 883  N ND2 . ASN A 1 112 ? -23.984 14.346  -7.841  1.00 63.96 112 A 1 
ATOM 884  N N   . THR A 1 113 ? -20.310 17.886  -6.183  1.00 83.11 113 A 1 
ATOM 885  C CA  . THR A 1 113 ? -19.597 18.036  -4.899  1.00 82.29 113 A 1 
ATOM 886  C C   . THR A 1 113 ? -20.067 17.047  -3.822  1.00 81.65 113 A 1 
ATOM 887  O O   . THR A 1 113 ? -19.261 16.553  -3.031  1.00 77.09 113 A 1 
ATOM 888  C CB  . THR A 1 113 ? -19.758 19.463  -4.360  1.00 80.13 113 A 1 
ATOM 889  O OG1 . THR A 1 113 ? -21.123 19.792  -4.246  1.00 72.10 113 A 1 
ATOM 890  C CG2 . THR A 1 113 ? -19.109 20.502  -5.270  1.00 70.54 113 A 1 
ATOM 891  N N   . GLY A 1 114 ? -21.360 16.699  -3.818  1.00 78.43 114 A 1 
ATOM 892  C CA  . GLY A 1 114 ? -21.926 15.694  -2.918  1.00 77.10 114 A 1 
ATOM 893  C C   . GLY A 1 114 ? -21.312 14.310  -3.147  1.00 77.27 114 A 1 
ATOM 894  O O   . GLY A 1 114 ? -20.869 13.663  -2.196  1.00 73.75 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -21.197 13.882  -4.405  1.00 78.16 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -20.601 12.594  -4.769  1.00 78.88 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -19.105 12.532  -4.416  1.00 79.98 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -18.653 11.545  -3.838  1.00 78.75 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -20.859 12.359  -6.264  1.00 76.32 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -20.473 10.959  -6.767  1.00 67.47 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -21.276 9.853   -6.085  1.00 62.03 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -20.752 10.892  -8.273  1.00 60.88 115 A 1 
ATOM 903  N N   . LEU A 1 116 ? -18.355 13.609  -4.670  1.00 80.93 116 A 1 
ATOM 904  C CA  . LEU A 1 116 ? -16.939 13.714  -4.292  1.00 81.24 116 A 1 
ATOM 905  C C   . LEU A 1 116 ? -16.735 13.587  -2.777  1.00 82.62 116 A 1 
ATOM 906  O O   . LEU A 1 116 ? -15.825 12.883  -2.330  1.00 82.52 116 A 1 
ATOM 907  C CB  . LEU A 1 116 ? -16.372 15.052  -4.801  1.00 80.25 116 A 1 
ATOM 908  C CG  . LEU A 1 116 ? -16.250 15.157  -6.334  1.00 71.98 116 A 1 
ATOM 909  C CD1 . LEU A 1 116 ? -15.791 16.566  -6.709  1.00 64.63 116 A 1 
ATOM 910  C CD2 . LEU A 1 116 ? -15.239 14.160  -6.895  1.00 64.76 116 A 1 
ATOM 911  N N   . SER A 1 117 ? -17.607 14.195  -1.972  1.00 82.00 117 A 1 
ATOM 912  C CA  . SER A 1 117 ? -17.556 14.073  -0.509  1.00 81.20 117 A 1 
ATOM 913  C C   . SER A 1 117 ? -17.798 12.636  -0.023  1.00 81.07 117 A 1 
ATOM 914  O O   . SER A 1 117 ? -17.110 12.166  0.885   1.00 78.99 117 A 1 
ATOM 915  C CB  . SER A 1 117 ? -18.531 15.062  0.139   1.00 80.50 117 A 1 
ATOM 916  O OG  . SER A 1 117 ? -19.873 14.627  0.086   1.00 69.94 117 A 1 
ATOM 917  N N   . ILE A 1 118 ? -18.719 11.909  -0.666  1.00 79.30 118 A 1 
ATOM 918  C CA  . ILE A 1 118 ? -19.006 10.499  -0.358  1.00 78.96 118 A 1 
ATOM 919  C C   . ILE A 1 118 ? -17.798 9.620   -0.700  1.00 80.76 118 A 1 
ATOM 920  O O   . ILE A 1 118 ? -17.387 8.802   0.121   1.00 79.75 118 A 1 
ATOM 921  C CB  . ILE A 1 118 ? -20.285 10.024  -1.093  1.00 77.84 118 A 1 
ATOM 922  C CG1 . ILE A 1 118 ? -21.532 10.751  -0.536  1.00 71.92 118 A 1 
ATOM 923  C CG2 . ILE A 1 118 ? -20.467 8.499   -0.969  1.00 70.18 118 A 1 
ATOM 924  C CD1 . ILE A 1 118 ? -22.775 10.606  -1.426  1.00 64.88 118 A 1 
ATOM 925  N N   . VAL A 1 119 ? -17.200 9.798   -1.881  1.00 84.73 119 A 1 
ATOM 926  C CA  . VAL A 1 119 ? -16.024 9.016   -2.306  1.00 85.05 119 A 1 
ATOM 927  C C   . VAL A 1 119 ? -14.811 9.304   -1.419  1.00 86.60 119 A 1 
ATOM 928  O O   . VAL A 1 119 ? -14.105 8.369   -1.039  1.00 86.39 119 A 1 
ATOM 929  C CB  . VAL A 1 119 ? -15.718 9.266   -3.791  1.00 83.91 119 A 1 
ATOM 930  C CG1 . VAL A 1 119 ? -14.442 8.560   -4.257  1.00 75.96 119 A 1 
ATOM 931  C CG2 . VAL A 1 119 ? -16.859 8.715   -4.646  1.00 76.30 119 A 1 
ATOM 932  N N   . SER A 1 120 ? -14.608 10.554  -1.011  1.00 87.56 120 A 1 
ATOM 933  C CA  . SER A 1 120 ? -13.567 10.927  -0.045  1.00 87.13 120 A 1 
ATOM 934  C C   . SER A 1 120 ? -13.778 10.245  1.312   1.00 87.54 120 A 1 
ATOM 935  O O   . SER A 1 120 ? -12.850 9.642   1.857   1.00 86.03 120 A 1 
ATOM 936  C CB  . SER A 1 120 ? -13.537 12.448  0.111   1.00 85.86 120 A 1 
ATOM 937  O OG  . SER A 1 120 ? -12.486 12.822  0.979   1.00 72.97 120 A 1 
ATOM 938  N N   . TRP A 1 121 ? -15.010 10.247  1.838   1.00 84.59 121 A 1 
ATOM 939  C CA  . TRP A 1 121 ? -15.342 9.550   3.081   1.00 83.58 121 A 1 
ATOM 940  C C   . TRP A 1 121 ? -15.139 8.027   2.966   1.00 84.45 121 A 1 
ATOM 941  O O   . TRP A 1 121 ? -14.553 7.406   3.859   1.00 82.86 121 A 1 
ATOM 942  C CB  . TRP A 1 121 ? -16.783 9.891   3.478   1.00 83.12 121 A 1 
ATOM 943  C CG  . TRP A 1 121 ? -17.254 9.188   4.711   1.00 79.90 121 A 1 
ATOM 944  C CD1 . TRP A 1 121 ? -17.082 9.618   5.980   1.00 74.48 121 A 1 
ATOM 945  C CD2 . TRP A 1 121 ? -17.926 7.898   4.812   1.00 77.70 121 A 1 
ATOM 946  N NE1 . TRP A 1 121 ? -17.602 8.692   6.859   1.00 70.53 121 A 1 
ATOM 947  C CE2 . TRP A 1 121 ? -18.133 7.607   6.195   1.00 73.55 121 A 1 
ATOM 948  C CE3 . TRP A 1 121 ? -18.381 6.937   3.882   1.00 70.06 121 A 1 
ATOM 949  C CZ2 . TRP A 1 121 ? -18.757 6.425   6.632   1.00 72.14 121 A 1 
ATOM 950  C CZ3 . TRP A 1 121 ? -19.005 5.748   4.309   1.00 69.89 121 A 1 
ATOM 951  C CH2 . TRP A 1 121 ? -19.197 5.492   5.681   1.00 67.84 121 A 1 
ATOM 952  N N   . LEU A 1 122 ? -15.571 7.417   1.856   1.00 85.31 122 A 1 
ATOM 953  C CA  . LEU A 1 122 ? -15.352 5.992   1.584   1.00 84.58 122 A 1 
ATOM 954  C C   . LEU A 1 122 ? -13.859 5.654   1.494   1.00 85.66 122 A 1 
ATOM 955  O O   . LEU A 1 122 ? -13.445 4.622   2.018   1.00 85.34 122 A 1 
ATOM 956  C CB  . LEU A 1 122 ? -16.065 5.591   0.280   1.00 83.23 122 A 1 
ATOM 957  C CG  . LEU A 1 122 ? -17.594 5.453   0.379   1.00 76.98 122 A 1 
ATOM 958  C CD1 . LEU A 1 122 ? -18.164 5.211   -1.020  1.00 71.31 122 A 1 
ATOM 959  C CD2 . LEU A 1 122 ? -18.015 4.274   1.262   1.00 70.62 122 A 1 
ATOM 960  N N   . CYS A 1 123 ? -13.044 6.515   0.900   1.00 88.76 123 A 1 
ATOM 961  C CA  . CYS A 1 123 ? -11.590 6.357   0.838   1.00 88.53 123 A 1 
ATOM 962  C C   . CYS A 1 123 ? -10.968 6.335   2.245   1.00 88.39 123 A 1 
ATOM 963  O O   . CYS A 1 123 ? -10.200 5.429   2.572   1.00 87.73 123 A 1 
ATOM 964  C CB  . CYS A 1 123 ? -11.018 7.485   -0.033  1.00 87.47 123 A 1 
ATOM 965  S SG  . CYS A 1 123 ? -9.223  7.293   -0.200  1.00 76.01 123 A 1 
ATOM 966  N N   . GLN A 1 124 ? -11.357 7.259   3.125   1.00 88.79 124 A 1 
ATOM 967  C CA  . GLN A 1 124 ? -10.898 7.269   4.521   1.00 87.56 124 A 1 
ATOM 968  C C   . GLN A 1 124 ? -11.307 5.990   5.266   1.00 87.84 124 A 1 
ATOM 969  O O   . GLN A 1 124 ? -10.495 5.398   5.981   1.00 86.52 124 A 1 
ATOM 970  C CB  . GLN A 1 124 ? -11.467 8.491   5.251   1.00 87.06 124 A 1 
ATOM 971  C CG  . GLN A 1 124 ? -10.892 9.826   4.752   1.00 81.68 124 A 1 
ATOM 972  C CD  . GLN A 1 124 ? -11.520 11.020  5.459   1.00 78.05 124 A 1 
ATOM 973  O OE1 . GLN A 1 124 ? -12.164 10.907  6.493   1.00 70.89 124 A 1 
ATOM 974  N NE2 . GLN A 1 124 ? -11.345 12.216  4.944   1.00 66.76 124 A 1 
ATOM 975  N N   . MET A 1 125 ? -12.545 5.525   5.073   1.00 86.53 125 A 1 
ATOM 976  C CA  . MET A 1 125 ? -13.021 4.268   5.658   1.00 85.55 125 A 1 
ATOM 977  C C   . MET A 1 125 ? -12.229 3.062   5.126   1.00 85.89 125 A 1 
ATOM 978  O O   . MET A 1 125 ? -11.805 2.213   5.910   1.00 84.40 125 A 1 
ATOM 979  C CB  . MET A 1 125 ? -14.527 4.117   5.377   1.00 83.67 125 A 1 
ATOM 980  C CG  . MET A 1 125 ? -15.123 2.905   6.098   1.00 74.76 125 A 1 
ATOM 981  S SD  . MET A 1 125 ? -15.057 2.964   7.911   1.00 67.25 125 A 1 
ATOM 982  C CE  . MET A 1 125 ? -16.399 4.132   8.246   1.00 57.38 125 A 1 
ATOM 983  N N   . ALA A 1 126 ? -11.974 3.006   3.824   1.00 88.51 126 A 1 
ATOM 984  C CA  . ALA A 1 126 ? -11.188 1.964   3.171   1.00 88.33 126 A 1 
ATOM 985  C C   . ALA A 1 126 ? -9.769  1.856   3.755   1.00 88.91 126 A 1 
ATOM 986  O O   . ALA A 1 126 ? -9.319  0.756   4.085   1.00 87.56 126 A 1 
ATOM 987  C CB  . ALA A 1 126 ? -11.167 2.271   1.667   1.00 87.86 126 A 1 
ATOM 988  N N   . ILE A 1 127 ? -9.098  2.992   3.965   1.00 91.45 127 A 1 
ATOM 989  C CA  . ILE A 1 127 ? -7.766  3.040   4.587   1.00 91.45 127 A 1 
ATOM 990  C C   . ILE A 1 127 ? -7.824  2.521   6.032   1.00 90.84 127 A 1 
ATOM 991  O O   . ILE A 1 127 ? -7.001  1.690   6.417   1.00 88.96 127 A 1 
ATOM 992  C CB  . ILE A 1 127 ? -7.175  4.467   4.490   1.00 90.97 127 A 1 
ATOM 993  C CG1 . ILE A 1 127 ? -6.858  4.803   3.013   1.00 86.19 127 A 1 
ATOM 994  C CG2 . ILE A 1 127 ? -5.897  4.600   5.342   1.00 84.68 127 A 1 
ATOM 995  C CD1 . ILE A 1 127 ? -6.518  6.274   2.766   1.00 73.93 127 A 1 
ATOM 996  N N   . ARG A 1 128 ? -8.820  2.933   6.833   1.00 89.55 128 A 1 
ATOM 997  C CA  . ARG A 1 128 ? -8.985  2.459   8.221   1.00 88.84 128 A 1 
ATOM 998  C C   . ARG A 1 128 ? -9.193  0.946   8.295   1.00 89.27 128 A 1 
ATOM 999  O O   . ARG A 1 128 ? -8.570  0.293   9.128   1.00 87.83 128 A 1 
ATOM 1000 C CB  . ARG A 1 128 ? -10.145 3.200   8.904   1.00 88.97 128 A 1 
ATOM 1001 C CG  . ARG A 1 128 ? -9.803  4.666   9.212   1.00 86.51 128 A 1 
ATOM 1002 C CD  . ARG A 1 128 ? -11.027 5.377   9.797   1.00 83.37 128 A 1 
ATOM 1003 N NE  . ARG A 1 128 ? -10.769 6.813   10.013  1.00 77.39 128 A 1 
ATOM 1004 C CZ  . ARG A 1 128 ? -11.431 7.618   10.828  1.00 69.43 128 A 1 
ATOM 1005 N NH1 . ARG A 1 128 ? -12.434 7.202   11.556  1.00 65.67 128 A 1 
ATOM 1006 N NH2 . ARG A 1 128 ? -11.093 8.878   10.924  1.00 61.15 128 A 1 
ATOM 1007 N N   . ILE A 1 129 ? -10.007 0.378   7.405   1.00 88.01 129 A 1 
ATOM 1008 C CA  . ILE A 1 129 ? -10.225 -1.076  7.332   1.00 87.27 129 A 1 
ATOM 1009 C C   . ILE A 1 129 ? -8.918  -1.804  6.987   1.00 87.57 129 A 1 
ATOM 1010 O O   . ILE A 1 129 ? -8.585  -2.800  7.627   1.00 85.90 129 A 1 
ATOM 1011 C CB  . ILE A 1 129 ? -11.348 -1.416  6.323   1.00 86.62 129 A 1 
ATOM 1012 C CG1 . ILE A 1 129 ? -12.713 -0.872  6.807   1.00 82.69 129 A 1 
ATOM 1013 C CG2 . ILE A 1 129 ? -11.457 -2.943  6.130   1.00 81.86 129 A 1 
ATOM 1014 C CD1 . ILE A 1 129 ? -13.790 -0.859  5.707   1.00 75.91 129 A 1 
ATOM 1015 N N   . GLY A 1 130 ? -8.152  -1.310  6.017   1.00 88.76 130 A 1 
ATOM 1016 C CA  . GLY A 1 130 ? -6.865  -1.909  5.644   1.00 88.07 130 A 1 
ATOM 1017 C C   . GLY A 1 130 ? -5.828  -1.880  6.772   1.00 89.19 130 A 1 
ATOM 1018 O O   . GLY A 1 130 ? -5.084  -2.846  6.946   1.00 87.46 130 A 1 
ATOM 1019 N N   . ARG A 1 131 ? -5.830  -0.819  7.596   1.00 89.88 131 A 1 
ATOM 1020 C CA  . ARG A 1 131 ? -4.940  -0.683  8.762   1.00 90.02 131 A 1 
ATOM 1021 C C   . ARG A 1 131 ? -5.367  -1.525  9.972   1.00 89.83 131 A 1 
ATOM 1022 O O   . ARG A 1 131 ? -4.548  -1.760  10.858  1.00 87.60 131 A 1 
ATOM 1023 C CB  . ARG A 1 131 ? -4.846  0.799   9.162   1.00 88.64 131 A 1 
ATOM 1024 C CG  . ARG A 1 131 ? -4.131  1.697   8.132   1.00 84.54 131 A 1 
ATOM 1025 C CD  . ARG A 1 131 ? -4.183  3.143   8.637   1.00 85.09 131 A 1 
ATOM 1026 N NE  . ARG A 1 131 ? -3.581  4.138   7.725   1.00 80.29 131 A 1 
ATOM 1027 C CZ  . ARG A 1 131 ? -3.628  5.449   7.916   1.00 78.16 131 A 1 
ATOM 1028 N NH1 . ARG A 1 131 ? -4.212  5.989   8.943   1.00 72.78 131 A 1 
ATOM 1029 N NH2 . ARG A 1 131 ? -3.096  6.273   7.076   1.00 67.87 131 A 1 
ATOM 1030 N N   . TYR A 1 132 ? -6.611  -1.989  10.026  1.00 88.61 132 A 1 
ATOM 1031 C CA  . TYR A 1 132 ? -7.225  -2.566  11.230  1.00 88.32 132 A 1 
ATOM 1032 C C   . TYR A 1 132 ? -6.436  -3.743  11.831  1.00 89.34 132 A 1 
ATOM 1033 O O   . TYR A 1 132 ? -6.279  -3.846  13.048  1.00 87.60 132 A 1 
ATOM 1034 C CB  . TYR A 1 132 ? -8.658  -2.995  10.887  1.00 86.37 132 A 1 
ATOM 1035 C CG  . TYR A 1 132 ? -9.448  -3.489  12.082  1.00 84.22 132 A 1 
ATOM 1036 C CD1 . TYR A 1 132 ? -9.723  -4.862  12.241  1.00 79.86 132 A 1 
ATOM 1037 C CD2 . TYR A 1 132 ? -9.898  -2.565  13.048  1.00 79.31 132 A 1 
ATOM 1038 C CE1 . TYR A 1 132 ? -10.450 -5.310  13.359  1.00 75.89 132 A 1 
ATOM 1039 C CE2 . TYR A 1 132 ? -10.620 -3.013  14.168  1.00 75.56 132 A 1 
ATOM 1040 C CZ  . TYR A 1 132 ? -10.901 -4.386  14.326  1.00 75.89 132 A 1 
ATOM 1041 O OH  . TYR A 1 132 ? -11.601 -4.818  15.411  1.00 74.23 132 A 1 
ATOM 1042 N N   . ALA A 1 133 ? -5.892  -4.622  10.985  1.00 87.88 133 A 1 
ATOM 1043 C CA  . ALA A 1 133 ? -5.126  -5.789  11.432  1.00 88.92 133 A 1 
ATOM 1044 C C   . ALA A 1 133 ? -3.631  -5.501  11.685  1.00 90.56 133 A 1 
ATOM 1045 O O   . ALA A 1 133 ? -2.908  -6.386  12.142  1.00 88.71 133 A 1 
ATOM 1046 C CB  . ALA A 1 133 ? -5.339  -6.914  10.409  1.00 87.33 133 A 1 
ATOM 1047 N N   . THR A 1 134 ? -3.144  -4.283  11.391  1.00 90.24 134 A 1 
ATOM 1048 C CA  . THR A 1 134 ? -1.708  -3.950  11.390  1.00 91.37 134 A 1 
ATOM 1049 C C   . THR A 1 134 ? -1.101  -4.007  12.791  1.00 91.72 134 A 1 
ATOM 1050 O O   . THR A 1 134 ? -0.083  -4.668  12.985  1.00 90.18 134 A 1 
ATOM 1051 C CB  . THR A 1 134 ? -1.469  -2.570  10.756  1.00 90.52 134 A 1 
ATOM 1052 O OG1 . THR A 1 134 ? -1.946  -2.617  9.434   1.00 78.91 134 A 1 
ATOM 1053 C CG2 . THR A 1 134 ? 0.006   -2.182  10.686  1.00 80.92 134 A 1 
ATOM 1054 N N   . VAL A 1 135 ? -1.727  -3.357  13.778  1.00 91.26 135 A 1 
ATOM 1055 C CA  . VAL A 1 135 ? -1.198  -3.298  15.154  1.00 91.60 135 A 1 
ATOM 1056 C C   . VAL A 1 135 ? -1.065  -4.692  15.781  1.00 92.54 135 A 1 
ATOM 1057 O O   . VAL A 1 135 ? 0.047   -5.057  16.168  1.00 91.91 135 A 1 
ATOM 1058 C CB  . VAL A 1 135 ? -2.022  -2.346  16.044  1.00 90.25 135 A 1 
ATOM 1059 C CG1 . VAL A 1 135 ? -1.538  -2.348  17.500  1.00 85.05 135 A 1 
ATOM 1060 C CG2 . VAL A 1 135 ? -1.946  -0.912  15.515  1.00 85.48 135 A 1 
ATOM 1061 N N   . PRO A 1 136 ? -2.125  -5.512  15.860  1.00 92.70 136 A 1 
ATOM 1062 C CA  . PRO A 1 136 ? -2.035  -6.790  16.558  1.00 92.69 136 A 1 
ATOM 1063 C C   . PRO A 1 136 ? -1.088  -7.777  15.864  1.00 93.54 136 A 1 
ATOM 1064 O O   . PRO A 1 136 ? -0.293  -8.431  16.538  1.00 92.49 136 A 1 
ATOM 1065 C CB  . PRO A 1 136 ? -3.473  -7.305  16.639  1.00 90.90 136 A 1 
ATOM 1066 C CG  . PRO A 1 136 ? -4.183  -6.633  15.467  1.00 88.06 136 A 1 
ATOM 1067 C CD  . PRO A 1 136 ? -3.506  -5.279  15.416  1.00 91.63 136 A 1 
ATOM 1068 N N   . ILE A 1 137 ? -1.096  -7.865  14.520  1.00 93.16 137 A 1 
ATOM 1069 C CA  . ILE A 1 137 ? -0.162  -8.755  13.816  1.00 92.96 137 A 1 
ATOM 1070 C C   . ILE A 1 137 ? 1.288   -8.320  14.035  1.00 93.25 137 A 1 
ATOM 1071 O O   . ILE A 1 137 ? 2.151   -9.174  14.246  1.00 92.04 137 A 1 
ATOM 1072 C CB  . ILE A 1 137 ? -0.509  -8.900  12.316  1.00 91.29 137 A 1 
ATOM 1073 C CG1 . ILE A 1 137 ? 0.263   -10.103 11.724  1.00 78.38 137 A 1 
ATOM 1074 C CG2 . ILE A 1 137 ? -0.236  -7.627  11.498  1.00 77.24 137 A 1 
ATOM 1075 C CD1 . ILE A 1 137 ? -0.057  -10.387 10.252  1.00 73.06 137 A 1 
ATOM 1076 N N   . LEU A 1 138 ? 1.560   -7.010  14.026  1.00 92.69 138 A 1 
ATOM 1077 C CA  . LEU A 1 138 ? 2.905   -6.482  14.207  1.00 92.48 138 A 1 
ATOM 1078 C C   . LEU A 1 138 ? 3.392   -6.754  15.629  1.00 93.08 138 A 1 
ATOM 1079 O O   . LEU A 1 138 ? 4.429   -7.381  15.784  1.00 92.16 138 A 1 
ATOM 1080 C CB  . LEU A 1 138 ? 2.928   -5.000  13.790  1.00 91.28 138 A 1 
ATOM 1081 C CG  . LEU A 1 138 ? 4.340   -4.386  13.711  1.00 86.38 138 A 1 
ATOM 1082 C CD1 . LEU A 1 138 ? 4.356   -3.264  12.673  1.00 80.19 138 A 1 
ATOM 1083 C CD2 . LEU A 1 138 ? 4.800   -3.784  15.039  1.00 79.31 138 A 1 
ATOM 1084 N N   . VAL A 1 139 ? 2.631   -6.388  16.660  1.00 93.46 139 A 1 
ATOM 1085 C CA  . VAL A 1 139 ? 3.039   -6.530  18.067  1.00 93.57 139 A 1 
ATOM 1086 C C   . VAL A 1 139 ? 3.334   -7.985  18.429  1.00 94.08 139 A 1 
ATOM 1087 O O   . VAL A 1 139 ? 4.438   -8.296  18.870  1.00 93.15 139 A 1 
ATOM 1088 C CB  . VAL A 1 139 ? 1.980   -5.924  19.006  1.00 92.25 139 A 1 
ATOM 1089 C CG1 . VAL A 1 139 ? 2.266   -6.222  20.484  1.00 85.87 139 A 1 
ATOM 1090 C CG2 . VAL A 1 139 ? 1.950   -4.404  18.833  1.00 86.27 139 A 1 
ATOM 1091 N N   . PHE A 1 140 ? 2.388   -8.896  18.205  1.00 93.33 140 A 1 
ATOM 1092 C CA  . PHE A 1 140 ? 2.571   -10.292 18.611  1.00 93.53 140 A 1 
ATOM 1093 C C   . PHE A 1 140 ? 3.627   -11.015 17.775  1.00 93.70 140 A 1 
ATOM 1094 O O   . PHE A 1 140 ? 4.461   -11.743 18.317  1.00 92.53 140 A 1 
ATOM 1095 C CB  . PHE A 1 140 ? 1.227   -11.024 18.581  1.00 93.27 140 A 1 
ATOM 1096 C CG  . PHE A 1 140 ? 0.241   -10.539 19.624  1.00 93.34 140 A 1 
ATOM 1097 C CD1 . PHE A 1 140 ? 0.522   -10.715 20.990  1.00 89.47 140 A 1 
ATOM 1098 C CD2 . PHE A 1 140 ? -0.950  -9.898  19.240  1.00 90.04 140 A 1 
ATOM 1099 C CE1 . PHE A 1 140 ? -0.371  -10.239 21.966  1.00 88.57 140 A 1 
ATOM 1100 C CE2 . PHE A 1 140 ? -1.845  -9.422  20.214  1.00 88.91 140 A 1 
ATOM 1101 C CZ  . PHE A 1 140 ? -1.553  -9.591  21.578  1.00 89.45 140 A 1 
ATOM 1102 N N   . SER A 1 141 ? 3.644   -10.793 16.458  1.00 94.39 141 A 1 
ATOM 1103 C CA  . SER A 1 141 ? 4.628   -11.451 15.590  1.00 94.01 141 A 1 
ATOM 1104 C C   . SER A 1 141 ? 6.034   -10.903 15.803  1.00 94.10 141 A 1 
ATOM 1105 O O   . SER A 1 141 ? 6.987   -11.682 15.789  1.00 92.54 141 A 1 
ATOM 1106 C CB  . SER A 1 141 ? 4.257   -11.347 14.109  1.00 93.13 141 A 1 
ATOM 1107 O OG  . SER A 1 141 ? 2.946   -11.822 13.884  1.00 82.23 141 A 1 
ATOM 1108 N N   . LEU A 1 142 ? 6.182   -9.589  16.026  1.00 93.19 142 A 1 
ATOM 1109 C CA  . LEU A 1 142 ? 7.479   -8.953  16.259  1.00 92.97 142 A 1 
ATOM 1110 C C   . LEU A 1 142 ? 8.060   -9.367  17.610  1.00 93.30 142 A 1 
ATOM 1111 O O   . LEU A 1 142 ? 9.235   -9.717  17.672  1.00 92.29 142 A 1 
ATOM 1112 C CB  . LEU A 1 142 ? 7.335   -7.424  16.130  1.00 92.26 142 A 1 
ATOM 1113 C CG  . LEU A 1 142 ? 8.653   -6.633  16.210  1.00 89.73 142 A 1 
ATOM 1114 C CD1 . LEU A 1 142 ? 9.623   -7.011  15.089  1.00 84.27 142 A 1 
ATOM 1115 C CD2 . LEU A 1 142 ? 8.364   -5.136  16.093  1.00 84.23 142 A 1 
ATOM 1116 N N   . THR A 1 143 ? 7.240   -9.428  18.662  1.00 94.12 143 A 1 
ATOM 1117 C CA  . THR A 1 143 ? 7.659   -9.899  19.993  1.00 93.97 143 A 1 
ATOM 1118 C C   . THR A 1 143 ? 8.255   -11.305 19.923  1.00 93.74 143 A 1 
ATOM 1119 O O   . THR A 1 143 ? 9.371   -11.530 20.394  1.00 92.00 143 A 1 
ATOM 1120 C CB  . THR A 1 143 ? 6.475   -9.884  20.970  1.00 93.39 143 A 1 
ATOM 1121 O OG1 . THR A 1 143 ? 6.000   -8.573  21.135  1.00 83.88 143 A 1 
ATOM 1122 C CG2 . THR A 1 143 ? 6.852   -10.389 22.358  1.00 84.75 143 A 1 
ATOM 1123 N N   . ILE A 1 144 ? 7.552   -12.250 19.275  1.00 94.59 144 A 1 
ATOM 1124 C CA  . ILE A 1 144 ? 8.054   -13.622 19.109  1.00 94.26 144 A 1 
ATOM 1125 C C   . ILE A 1 144 ? 9.282   -13.664 18.200  1.00 94.14 144 A 1 
ATOM 1126 O O   . ILE A 1 144 ? 10.247  -14.359 18.510  1.00 93.03 144 A 1 
ATOM 1127 C CB  . ILE A 1 144 ? 6.937   -14.552 18.591  1.00 93.13 144 A 1 
ATOM 1128 C CG1 . ILE A 1 144 ? 5.837   -14.746 19.650  1.00 85.27 144 A 1 
ATOM 1129 C CG2 . ILE A 1 144 ? 7.476   -15.921 18.137  1.00 86.52 144 A 1 
ATOM 1130 C CD1 . ILE A 1 144 ? 6.277   -15.454 20.955  1.00 76.17 144 A 1 
ATOM 1131 N N   . ALA A 1 145 ? 9.281   -12.908 17.102  1.00 94.07 145 A 1 
ATOM 1132 C CA  . ALA A 1 145 ? 10.415  -12.874 16.186  1.00 93.59 145 A 1 
ATOM 1133 C C   . ALA A 1 145 ? 11.698  -12.391 16.874  1.00 93.53 145 A 1 
ATOM 1134 O O   . ALA A 1 145 ? 12.756  -12.990 16.685  1.00 92.34 145 A 1 
ATOM 1135 C CB  . ALA A 1 145 ? 10.049  -11.986 14.995  1.00 93.42 145 A 1 
ATOM 1136 N N   . ILE A 1 146 ? 11.605  -11.338 17.695  1.00 92.60 146 A 1 
ATOM 1137 C CA  . ILE A 1 146 ? 12.731  -10.804 18.470  1.00 91.55 146 A 1 
ATOM 1138 C C   . ILE A 1 146 ? 13.209  -11.838 19.484  1.00 90.97 146 A 1 
ATOM 1139 O O   . ILE A 1 146 ? 14.411  -12.103 19.556  1.00 89.47 146 A 1 
ATOM 1140 C CB  . ILE A 1 146 ? 12.334  -9.475  19.148  1.00 90.90 146 A 1 
ATOM 1141 C CG1 . ILE A 1 146 ? 12.149  -8.384  18.069  1.00 87.79 146 A 1 
ATOM 1142 C CG2 . ILE A 1 146 ? 13.397  -9.025  20.172  1.00 87.47 146 A 1 
ATOM 1143 C CD1 . ILE A 1 146 ? 11.414  -7.145  18.579  1.00 81.36 146 A 1 
ATOM 1144 N N   . TYR A 1 147 ? 12.282  -12.456 20.232  1.00 92.54 147 A 1 
ATOM 1145 C CA  . TYR A 1 147 ? 12.613  -13.515 21.181  1.00 92.05 147 A 1 
ATOM 1146 C C   . TYR A 1 147 ? 13.363  -14.673 20.500  1.00 92.03 147 A 1 
ATOM 1147 O O   . TYR A 1 147 ? 14.472  -15.006 20.916  1.00 91.48 147 A 1 
ATOM 1148 C CB  . TYR A 1 147 ? 11.333  -13.992 21.882  1.00 92.01 147 A 1 
ATOM 1149 C CG  . TYR A 1 147 ? 11.535  -15.263 22.684  1.00 91.62 147 A 1 
ATOM 1150 C CD1 . TYR A 1 147 ? 11.175  -16.510 22.130  1.00 88.12 147 A 1 
ATOM 1151 C CD2 . TYR A 1 147 ? 12.143  -15.208 23.951  1.00 89.54 147 A 1 
ATOM 1152 C CE1 . TYR A 1 147 ? 11.428  -17.697 22.839  1.00 88.91 147 A 1 
ATOM 1153 C CE2 . TYR A 1 147 ? 12.400  -16.395 24.664  1.00 89.14 147 A 1 
ATOM 1154 C CZ  . TYR A 1 147 ? 12.046  -17.642 24.105  1.00 89.17 147 A 1 
ATOM 1155 O OH  . TYR A 1 147 ? 12.306  -18.791 24.780  1.00 87.40 147 A 1 
ATOM 1156 N N   . GLU A 1 148 ? 12.811  -15.251 19.418  1.00 93.31 148 A 1 
ATOM 1157 C CA  . GLU A 1 148 ? 13.416  -16.377 18.693  1.00 92.64 148 A 1 
ATOM 1158 C C   . GLU A 1 148 ? 14.788  -16.013 18.099  1.00 92.64 148 A 1 
ATOM 1159 O O   . GLU A 1 148 ? 15.762  -16.742 18.280  1.00 90.81 148 A 1 
ATOM 1160 C CB  . GLU A 1 148 ? 12.481  -16.845 17.561  1.00 91.68 148 A 1 
ATOM 1161 C CG  . GLU A 1 148 ? 11.211  -17.586 18.026  1.00 86.74 148 A 1 
ATOM 1162 C CD  . GLU A 1 148 ? 10.287  -17.998 16.856  1.00 85.71 148 A 1 
ATOM 1163 O OE1 . GLU A 1 148 ? 9.315   -18.750 17.096  1.00 77.49 148 A 1 
ATOM 1164 O OE2 . GLU A 1 148 ? 10.525  -17.579 15.693  1.00 79.85 148 A 1 
ATOM 1165 N N   . LEU A 1 149 ? 14.885  -14.861 17.422  1.00 91.95 149 A 1 
ATOM 1166 C CA  . LEU A 1 149 ? 16.144  -14.411 16.812  1.00 91.19 149 A 1 
ATOM 1167 C C   . LEU A 1 149 ? 17.232  -14.134 17.846  1.00 90.72 149 A 1 
ATOM 1168 O O   . LEU A 1 149 ? 18.411  -14.344 17.561  1.00 89.22 149 A 1 
ATOM 1169 C CB  . LEU A 1 149 ? 15.900  -13.136 15.993  1.00 91.20 149 A 1 
ATOM 1170 C CG  . LEU A 1 149 ? 15.193  -13.370 14.653  1.00 89.43 149 A 1 
ATOM 1171 C CD1 . LEU A 1 149 ? 14.793  -12.013 14.071  1.00 85.23 149 A 1 
ATOM 1172 C CD2 . LEU A 1 149 ? 16.108  -14.067 13.643  1.00 86.43 149 A 1 
ATOM 1173 N N   . ARG A 1 150 ? 16.855  -13.655 19.028  1.00 91.67 150 A 1 
ATOM 1174 C CA  . ARG A 1 150 ? 17.807  -13.427 20.115  1.00 90.71 150 A 1 
ATOM 1175 C C   . ARG A 1 150 ? 18.307  -14.739 20.715  1.00 91.02 150 A 1 
ATOM 1176 O O   . ARG A 1 150 ? 19.505  -14.852 20.949  1.00 89.27 150 A 1 
ATOM 1177 C CB  . ARG A 1 150 ? 17.179  -12.513 21.173  1.00 89.49 150 A 1 
ATOM 1178 C CG  . ARG A 1 150 ? 18.251  -12.028 22.159  1.00 79.24 150 A 1 
ATOM 1179 C CD  . ARG A 1 150 ? 17.628  -11.181 23.259  1.00 75.20 150 A 1 
ATOM 1180 N NE  . ARG A 1 150 ? 18.663  -10.616 24.145  1.00 67.35 150 A 1 
ATOM 1181 C CZ  . ARG A 1 150 ? 18.468  -10.170 25.373  1.00 61.25 150 A 1 
ATOM 1182 N NH1 . ARG A 1 150 ? 17.307  -10.206 25.949  1.00 56.05 150 A 1 
ATOM 1183 N NH2 . ARG A 1 150 ? 19.450  -9.664  26.057  1.00 52.63 150 A 1 
ATOM 1184 N N   . GLN A 1 151 ? 17.418  -15.726 20.898  1.00 91.69 151 A 1 
ATOM 1185 C CA  . GLN A 1 151 ? 17.822  -17.066 21.350  1.00 91.12 151 A 1 
ATOM 1186 C C   . GLN A 1 151 ? 18.811  -17.719 20.374  1.00 91.54 151 A 1 
ATOM 1187 O O   . GLN A 1 151 ? 19.783  -18.338 20.805  1.00 89.50 151 A 1 
ATOM 1188 C CB  . GLN A 1 151 ? 16.580  -17.962 21.518  1.00 89.54 151 A 1 
ATOM 1189 C CG  . GLN A 1 151 ? 15.683  -17.550 22.697  1.00 80.77 151 A 1 
ATOM 1190 C CD  . GLN A 1 151 ? 16.322  -17.722 24.072  1.00 76.22 151 A 1 
ATOM 1191 O OE1 . GLN A 1 151 ? 17.171  -18.565 24.315  1.00 67.88 151 A 1 
ATOM 1192 N NE2 . GLN A 1 151 ? 15.916  -16.939 25.047  1.00 65.59 151 A 1 
ATOM 1193 N N   . ASP A 1 152 ? 18.610  -17.508 19.068  1.00 92.17 152 A 1 
ATOM 1194 C CA  . ASP A 1 152 ? 19.504  -18.000 18.012  1.00 91.99 152 A 1 
ATOM 1195 C C   . ASP A 1 152 ? 20.795  -17.159 17.858  1.00 92.43 152 A 1 
ATOM 1196 O O   . ASP A 1 152 ? 21.635  -17.473 17.009  1.00 88.15 152 A 1 
ATOM 1197 C CB  . ASP A 1 152 ? 18.736  -18.044 16.672  1.00 89.75 152 A 1 
ATOM 1198 C CG  . ASP A 1 152 ? 17.664  -19.134 16.533  1.00 83.66 152 A 1 
ATOM 1199 O OD1 . ASP A 1 152 ? 17.555  -20.015 17.407  1.00 76.44 152 A 1 
ATOM 1200 O OD2 . ASP A 1 152 ? 17.003  -19.136 15.457  1.00 79.82 152 A 1 
ATOM 1201 N N   . GLY A 1 153 ? 20.946  -16.045 18.582  1.00 89.71 153 A 1 
ATOM 1202 C CA  . GLY A 1 153 ? 22.059  -15.094 18.415  1.00 90.51 153 A 1 
ATOM 1203 C C   . GLY A 1 153 ? 22.053  -14.340 17.078  1.00 91.42 153 A 1 
ATOM 1204 O O   . GLY A 1 153 ? 23.048  -13.718 16.703  1.00 88.10 153 A 1 
ATOM 1205 N N   . ARG A 1 154 ? 20.948  -14.378 16.324  1.00 90.67 154 A 1 
ATOM 1206 C CA  . ARG A 1 154 ? 20.841  -13.830 14.955  1.00 91.68 154 A 1 
ATOM 1207 C C   . ARG A 1 154 ? 20.151  -12.468 14.874  1.00 92.78 154 A 1 
ATOM 1208 O O   . ARG A 1 154 ? 20.085  -11.897 13.786  1.00 89.36 154 A 1 
ATOM 1209 C CB  . ARG A 1 154 ? 20.161  -14.849 14.034  1.00 90.47 154 A 1 
ATOM 1210 C CG  . ARG A 1 154 ? 21.020  -16.102 13.837  1.00 86.62 154 A 1 
ATOM 1211 C CD  . ARG A 1 154 ? 20.377  -17.021 12.800  1.00 80.32 154 A 1 
ATOM 1212 N NE  . ARG A 1 154 ? 21.120  -18.278 12.648  1.00 74.23 154 A 1 
ATOM 1213 C CZ  . ARG A 1 154 ? 21.047  -19.101 11.617  1.00 66.38 154 A 1 
ATOM 1214 N NH1 . ARG A 1 154 ? 20.278  -18.870 10.590  1.00 62.14 154 A 1 
ATOM 1215 N NH2 . ARG A 1 154 ? 21.758  -20.196 11.598  1.00 58.32 154 A 1 
ATOM 1216 N N   . PHE A 1 155 ? 19.657  -11.939 15.996  1.00 86.49 155 A 1 
ATOM 1217 C CA  . PHE A 1 155 ? 18.944  -10.661 16.025  1.00 86.88 155 A 1 
ATOM 1218 C C   . PHE A 1 155 ? 19.833  -9.489  15.585  1.00 88.65 155 A 1 
ATOM 1219 O O   . PHE A 1 155 ? 19.548  -8.856  14.575  1.00 87.50 155 A 1 
ATOM 1220 C CB  . PHE A 1 155 ? 18.352  -10.432 17.423  1.00 86.13 155 A 1 
ATOM 1221 C CG  . PHE A 1 155 ? 17.613  -9.112  17.530  1.00 86.66 155 A 1 
ATOM 1222 C CD1 . PHE A 1 155 ? 18.209  -8.015  18.177  1.00 82.34 155 A 1 
ATOM 1223 C CD2 . PHE A 1 155 ? 16.348  -8.967  16.934  1.00 83.20 155 A 1 
ATOM 1224 C CE1 . PHE A 1 155 ? 17.545  -6.779  18.220  1.00 81.95 155 A 1 
ATOM 1225 C CE2 . PHE A 1 155 ? 15.684  -7.730  16.975  1.00 81.63 155 A 1 
ATOM 1226 C CZ  . PHE A 1 155 ? 16.284  -6.633  17.618  1.00 82.19 155 A 1 
ATOM 1227 N N   . TRP A 1 156 ? 20.938  -9.245  16.274  1.00 88.58 156 A 1 
ATOM 1228 C CA  . TRP A 1 156 ? 21.837  -8.123  15.965  1.00 88.49 156 A 1 
ATOM 1229 C C   . TRP A 1 156 ? 22.474  -8.196  14.572  1.00 89.33 156 A 1 
ATOM 1230 O O   . TRP A 1 156 ? 22.473  -7.172  13.887  1.00 87.71 156 A 1 
ATOM 1231 C CB  . TRP A 1 156 ? 22.890  -7.971  17.071  1.00 87.18 156 A 1 
ATOM 1232 C CG  . TRP A 1 156 ? 22.337  -7.518  18.384  1.00 86.51 156 A 1 
ATOM 1233 C CD1 . TRP A 1 156 ? 22.295  -8.236  19.531  1.00 78.26 156 A 1 
ATOM 1234 C CD2 . TRP A 1 156 ? 21.747  -6.224  18.702  1.00 81.42 156 A 1 
ATOM 1235 N NE1 . TRP A 1 156 ? 21.724  -7.480  20.530  1.00 74.61 156 A 1 
ATOM 1236 C CE2 . TRP A 1 156 ? 21.370  -6.229  20.076  1.00 77.46 156 A 1 
ATOM 1237 C CE3 . TRP A 1 156 ? 21.500  -5.045  17.967  1.00 74.27 156 A 1 
ATOM 1238 C CZ2 . TRP A 1 156 ? 20.782  -5.117  20.696  1.00 75.15 156 A 1 
ATOM 1239 C CZ3 . TRP A 1 156 ? 20.904  -3.921  18.584  1.00 74.65 156 A 1 
ATOM 1240 C CH2 . TRP A 1 156 ? 20.548  -3.956  19.945  1.00 73.02 156 A 1 
ATOM 1241 N N   . PRO A 1 157 ? 22.923  -9.371  14.076  1.00 90.16 157 A 1 
ATOM 1242 C CA  . PRO A 1 157 ? 23.373  -9.499  12.688  1.00 91.32 157 A 1 
ATOM 1243 C C   . PRO A 1 157 ? 22.291  -9.133  11.661  1.00 92.08 157 A 1 
ATOM 1244 O O   . PRO A 1 157 ? 22.599  -8.505  10.650  1.00 91.08 157 A 1 
ATOM 1245 C CB  . PRO A 1 157 ? 23.811  -10.959 12.524  1.00 90.03 157 A 1 
ATOM 1246 C CG  . PRO A 1 157 ? 24.210  -11.368 13.938  1.00 86.61 157 A 1 
ATOM 1247 C CD  . PRO A 1 157 ? 23.227  -10.598 14.806  1.00 88.92 157 A 1 
ATOM 1248 N N   . LEU A 1 158 ? 21.027  -9.504  11.909  1.00 89.54 158 A 1 
ATOM 1249 C CA  . LEU A 1 158 ? 19.914  -9.144  11.031  1.00 90.30 158 A 1 
ATOM 1250 C C   . LEU A 1 158 ? 19.648  -7.635  11.052  1.00 91.25 158 A 1 
ATOM 1251 O O   . LEU A 1 158 ? 19.479  -7.045  9.986   1.00 90.36 158 A 1 
ATOM 1252 C CB  . LEU A 1 158 ? 18.661  -9.951  11.424  1.00 90.37 158 A 1 
ATOM 1253 C CG  . LEU A 1 158 ? 17.432  -9.674  10.537  1.00 89.01 158 A 1 
ATOM 1254 C CD1 . LEU A 1 158 ? 17.650  -10.125 9.090   1.00 83.60 158 A 1 
ATOM 1255 C CD2 . LEU A 1 158 ? 16.221  -10.421 11.088  1.00 84.54 158 A 1 
ATOM 1256 N N   . ILE A 1 159 ? 19.647  -7.006  12.234  1.00 89.03 159 A 1 
ATOM 1257 C CA  . ILE A 1 159 ? 19.482  -5.551  12.384  1.00 88.60 159 A 1 
ATOM 1258 C C   . ILE A 1 159 ? 20.593  -4.806  11.649  1.00 88.98 159 A 1 
ATOM 1259 O O   . ILE A 1 159 ? 20.302  -3.920  10.851  1.00 88.38 159 A 1 
ATOM 1260 C CB  . ILE A 1 159 ? 19.434  -5.143  13.874  1.00 87.39 159 A 1 
ATOM 1261 C CG1 . ILE A 1 159 ? 18.210  -5.730  14.615  1.00 82.40 159 A 1 
ATOM 1262 C CG2 . ILE A 1 159 ? 19.457  -3.611  14.042  1.00 82.11 159 A 1 
ATOM 1263 C CD1 . ILE A 1 159 ? 16.843  -5.260  14.130  1.00 73.88 159 A 1 
ATOM 1264 N N   . PHE A 1 160 ? 21.850  -5.195  11.842  1.00 87.38 160 A 1 
ATOM 1265 C CA  . PHE A 1 160 ? 22.990  -4.545  11.197  1.00 87.16 160 A 1 
ATOM 1266 C C   . PHE A 1 160 ? 22.917  -4.639  9.666   1.00 87.32 160 A 1 
ATOM 1267 O O   . PHE A 1 160 ? 23.057  -3.634  8.971   1.00 86.62 160 A 1 
ATOM 1268 C CB  . PHE A 1 160 ? 24.287  -5.160  11.735  1.00 86.12 160 A 1 
ATOM 1269 C CG  . PHE A 1 160 ? 25.522  -4.512  11.150  1.00 82.13 160 A 1 
ATOM 1270 C CD1 . PHE A 1 160 ? 26.227  -5.133  10.103  1.00 72.52 160 A 1 
ATOM 1271 C CD2 . PHE A 1 160 ? 25.946  -3.260  11.627  1.00 71.48 160 A 1 
ATOM 1272 C CE1 . PHE A 1 160 ? 27.351  -4.504  9.542   1.00 66.96 160 A 1 
ATOM 1273 C CE2 . PHE A 1 160 ? 27.065  -2.630  11.063  1.00 67.98 160 A 1 
ATOM 1274 C CZ  . PHE A 1 160 ? 27.770  -3.253  10.019  1.00 69.80 160 A 1 
ATOM 1275 N N   . ARG A 1 161 ? 22.623  -5.833  9.128   1.00 93.23 161 A 1 
ATOM 1276 C CA  . ARG A 1 161 ? 22.423  -6.018  7.680   1.00 93.16 161 A 1 
ATOM 1277 C C   . ARG A 1 161 ? 21.237  -5.209  7.155   1.00 93.63 161 A 1 
ATOM 1278 O O   . ARG A 1 161 ? 21.320  -4.659  6.062   1.00 92.55 161 A 1 
ATOM 1279 C CB  . ARG A 1 161 ? 22.215  -7.505  7.365   1.00 92.60 161 A 1 
ATOM 1280 C CG  . ARG A 1 161 ? 23.495  -8.328  7.527   1.00 88.08 161 A 1 
ATOM 1281 C CD  . ARG A 1 161 ? 23.155  -9.808  7.341   1.00 85.74 161 A 1 
ATOM 1282 N NE  . ARG A 1 161 ? 24.320  -10.671 7.589   1.00 79.85 161 A 1 
ATOM 1283 C CZ  . ARG A 1 161 ? 24.333  -11.988 7.528   1.00 72.86 161 A 1 
ATOM 1284 N NH1 . ARG A 1 161 ? 23.265  -12.679 7.234   1.00 67.89 161 A 1 
ATOM 1285 N NH2 . ARG A 1 161 ? 25.435  -12.653 7.765   1.00 64.47 161 A 1 
ATOM 1286 N N   . SER A 1 162 ? 20.152  -5.130  7.931   1.00 90.93 162 A 1 
ATOM 1287 C CA  . SER A 1 162 ? 18.975  -4.336  7.578   1.00 90.61 162 A 1 
ATOM 1288 C C   . SER A 1 162 ? 19.306  -2.847  7.540   1.00 91.45 162 A 1 
ATOM 1289 O O   . SER A 1 162 ? 18.953  -2.187  6.574   1.00 90.19 162 A 1 
ATOM 1290 C CB  . SER A 1 162 ? 17.816  -4.584  8.548   1.00 89.99 162 A 1 
ATOM 1291 O OG  . SER A 1 162 ? 17.479  -5.958  8.577   1.00 82.03 162 A 1 
ATOM 1292 N N   . ALA A 1 163 ? 20.045  -2.328  8.526   1.00 89.32 163 A 1 
ATOM 1293 C CA  . ALA A 1 163 ? 20.483  -0.934  8.566   1.00 87.89 163 A 1 
ATOM 1294 C C   . ALA A 1 163 ? 21.399  -0.583  7.383   1.00 88.40 163 A 1 
ATOM 1295 O O   . ALA A 1 163 ? 21.207  0.439   6.733   1.00 87.07 163 A 1 
ATOM 1296 C CB  . ALA A 1 163 ? 21.176  -0.685  9.911   1.00 87.02 163 A 1 
ATOM 1297 N N   . LEU A 1 164 ? 22.343  -1.467  7.041   1.00 91.61 164 A 1 
ATOM 1298 C CA  . LEU A 1 164 ? 23.210  -1.274  5.879   1.00 91.47 164 A 1 
ATOM 1299 C C   . LEU A 1 164 ? 22.412  -1.255  4.570   1.00 91.48 164 A 1 
ATOM 1300 O O   . LEU A 1 164 ? 22.653  -0.407  3.710   1.00 90.93 164 A 1 
ATOM 1301 C CB  . LEU A 1 164 ? 24.280  -2.381  5.875   1.00 90.77 164 A 1 
ATOM 1302 C CG  . LEU A 1 164 ? 25.350  -2.201  4.778   1.00 83.47 164 A 1 
ATOM 1303 C CD1 . LEU A 1 164 ? 26.213  -0.962  5.021   1.00 75.09 164 A 1 
ATOM 1304 C CD2 . LEU A 1 164 ? 26.262  -3.427  4.752   1.00 75.17 164 A 1 
ATOM 1305 N N   . LEU A 1 165 ? 21.437  -2.159  4.419   1.00 93.55 165 A 1 
ATOM 1306 C CA  . LEU A 1 165 ? 20.592  -2.216  3.229   1.00 93.82 165 A 1 
ATOM 1307 C C   . LEU A 1 165 ? 19.606  -1.042  3.163   1.00 94.27 165 A 1 
ATOM 1308 O O   . LEU A 1 165 ? 19.361  -0.529  2.074   1.00 92.97 165 A 1 
ATOM 1309 C CB  . LEU A 1 165 ? 19.888  -3.586  3.180   1.00 92.74 165 A 1 
ATOM 1310 C CG  . LEU A 1 165 ? 19.161  -3.863  1.851   1.00 86.96 165 A 1 
ATOM 1311 C CD1 . LEU A 1 165 ? 20.115  -3.898  0.655   1.00 80.19 165 A 1 
ATOM 1312 C CD2 . LEU A 1 165 ? 18.484  -5.229  1.922   1.00 80.41 165 A 1 
ATOM 1313 N N   . LEU A 1 166 ? 19.080  -0.579  4.301   1.00 92.46 166 A 1 
ATOM 1314 C CA  . LEU A 1 166 ? 18.270  0.639   4.406   1.00 92.10 166 A 1 
ATOM 1315 C C   . LEU A 1 166 ? 19.052  1.852   3.910   1.00 92.22 166 A 1 
ATOM 1316 O O   . LEU A 1 166 ? 18.591  2.545   3.005   1.00 91.18 166 A 1 
ATOM 1317 C CB  . LEU A 1 166 ? 17.830  0.855   5.869   1.00 90.83 166 A 1 
ATOM 1318 C CG  . LEU A 1 166 ? 16.609  0.026   6.305   1.00 86.63 166 A 1 
ATOM 1319 C CD1 . LEU A 1 166 ? 16.461  0.058   7.825   1.00 80.79 166 A 1 
ATOM 1320 C CD2 . LEU A 1 166 ? 15.333  0.601   5.698   1.00 81.18 166 A 1 
ATOM 1321 N N   . LEU A 1 167 ? 20.264  2.069   4.434   1.00 90.03 167 A 1 
ATOM 1322 C CA  . LEU A 1 167 ? 21.118  3.182   4.027   1.00 89.52 167 A 1 
ATOM 1323 C C   . LEU A 1 167 ? 21.513  3.072   2.550   1.00 90.14 167 A 1 
ATOM 1324 O O   . LEU A 1 167 ? 21.370  4.033   1.797   1.00 89.98 167 A 1 
ATOM 1325 C CB  . LEU A 1 167 ? 22.347  3.222   4.954   1.00 88.76 167 A 1 
ATOM 1326 C CG  . LEU A 1 167 ? 23.316  4.380   4.653   1.00 81.26 167 A 1 
ATOM 1327 C CD1 . LEU A 1 167 ? 22.679  5.747   4.883   1.00 72.64 167 A 1 
ATOM 1328 C CD2 . LEU A 1 167 ? 24.548  4.260   5.553   1.00 72.03 167 A 1 
ATOM 1329 N N   . GLY A 1 168 ? 21.964  1.893   2.109   1.00 93.62 168 A 1 
ATOM 1330 C CA  . GLY A 1 168 ? 22.363  1.659   0.722   1.00 93.34 168 A 1 
ATOM 1331 C C   . GLY A 1 168 ? 21.216  1.865   -0.268  1.00 94.07 168 A 1 
ATOM 1332 O O   . GLY A 1 168 ? 21.401  2.524   -1.291  1.00 93.09 168 A 1 
ATOM 1333 N N   . SER A 1 169 ? 20.016  1.363   0.046   1.00 94.98 169 A 1 
ATOM 1334 C CA  . SER A 1 169 ? 18.831  1.571   -0.790  1.00 94.84 169 A 1 
ATOM 1335 C C   . SER A 1 169 ? 18.382  3.030   -0.799  1.00 95.24 169 A 1 
ATOM 1336 O O   . SER A 1 169 ? 18.060  3.536   -1.872  1.00 93.86 169 A 1 
ATOM 1337 C CB  . SER A 1 169 ? 17.672  0.644   -0.394  1.00 93.37 169 A 1 
ATOM 1338 O OG  . SER A 1 169 ? 17.258  0.836   0.938   1.00 85.15 169 A 1 
ATOM 1339 N N   . ALA A 1 170 ? 18.437  3.740   0.337   1.00 94.11 170 A 1 
ATOM 1340 C CA  . ALA A 1 170 ? 18.091  5.155   0.409   1.00 93.61 170 A 1 
ATOM 1341 C C   . ALA A 1 170 ? 19.023  6.006   -0.462  1.00 94.33 170 A 1 
ATOM 1342 O O   . ALA A 1 170 ? 18.551  6.739   -1.329  1.00 93.37 170 A 1 
ATOM 1343 C CB  . ALA A 1 170 ? 18.104  5.608   1.873   1.00 92.98 170 A 1 
ATOM 1344 N N   . VAL A 1 171 ? 20.335  5.848   -0.302  1.00 94.59 171 A 1 
ATOM 1345 C CA  . VAL A 1 171 ? 21.329  6.577   -1.102  1.00 94.50 171 A 1 
ATOM 1346 C C   . VAL A 1 171 ? 21.155  6.272   -2.586  1.00 94.91 171 A 1 
ATOM 1347 O O   . VAL A 1 171 ? 21.092  7.193   -3.395  1.00 94.01 171 A 1 
ATOM 1348 C CB  . VAL A 1 171 ? 22.761  6.252   -0.629  1.00 93.68 171 A 1 
ATOM 1349 C CG1 . VAL A 1 171 ? 23.830  6.850   -1.552  1.00 89.32 171 A 1 
ATOM 1350 C CG2 . VAL A 1 171 ? 23.011  6.810   0.779   1.00 88.65 171 A 1 
ATOM 1351 N N   . PHE A 1 172 ? 21.017  4.996   -2.956  1.00 94.83 172 A 1 
ATOM 1352 C CA  . PHE A 1 172 ? 20.870  4.593   -4.352  1.00 95.00 172 A 1 
ATOM 1353 C C   . PHE A 1 172 ? 19.596  5.153   -4.993  1.00 95.52 172 A 1 
ATOM 1354 O O   . PHE A 1 172 ? 19.660  5.773   -6.050  1.00 94.81 172 A 1 
ATOM 1355 C CB  . PHE A 1 172 ? 20.912  3.061   -4.454  1.00 94.27 172 A 1 
ATOM 1356 C CG  . PHE A 1 172 ? 20.608  2.564   -5.855  1.00 93.60 172 A 1 
ATOM 1357 C CD1 . PHE A 1 172 ? 19.309  2.128   -6.183  1.00 89.27 172 A 1 
ATOM 1358 C CD2 . PHE A 1 172 ? 21.592  2.649   -6.856  1.00 90.62 172 A 1 
ATOM 1359 C CE1 . PHE A 1 172 ? 18.993  1.793   -7.509  1.00 90.09 172 A 1 
ATOM 1360 C CE2 . PHE A 1 172 ? 21.275  2.314   -8.185  1.00 90.67 172 A 1 
ATOM 1361 C CZ  . PHE A 1 172 ? 19.972  1.894   -8.514  1.00 91.31 172 A 1 
ATOM 1362 N N   . VAL A 1 173 ? 18.440  4.952   -4.367  1.00 95.97 173 A 1 
ATOM 1363 C CA  . VAL A 1 173 ? 17.133  5.342   -4.920  1.00 96.19 173 A 1 
ATOM 1364 C C   . VAL A 1 173 ? 17.029  6.858   -5.049  1.00 96.18 173 A 1 
ATOM 1365 O O   . VAL A 1 173 ? 16.611  7.351   -6.096  1.00 95.25 173 A 1 
ATOM 1366 C CB  . VAL A 1 173 ? 15.991  4.749   -4.066  1.00 95.36 173 A 1 
ATOM 1367 C CG1 . VAL A 1 173 ? 14.612  5.291   -4.454  1.00 92.38 173 A 1 
ATOM 1368 C CG2 . VAL A 1 173 ? 15.933  3.223   -4.238  1.00 92.18 173 A 1 
ATOM 1369 N N   . ILE A 1 174 ? 17.464  7.606   -4.028  1.00 95.42 174 A 1 
ATOM 1370 C CA  . ILE A 1 174 ? 17.437  9.073   -4.037  1.00 95.14 174 A 1 
ATOM 1371 C C   . ILE A 1 174 ? 18.408  9.618   -5.089  1.00 94.96 174 A 1 
ATOM 1372 O O   . ILE A 1 174 ? 18.018  10.451  -5.904  1.00 93.83 174 A 1 
ATOM 1373 C CB  . ILE A 1 174 ? 17.714  9.628   -2.621  1.00 94.66 174 A 1 
ATOM 1374 C CG1 . ILE A 1 174 ? 16.559  9.233   -1.666  1.00 92.69 174 A 1 
ATOM 1375 C CG2 . ILE A 1 174 ? 17.877  11.160  -2.647  1.00 92.71 174 A 1 
ATOM 1376 C CD1 . ILE A 1 174 ? 16.892  9.432   -0.184  1.00 86.42 174 A 1 
ATOM 1377 N N   . ALA A 1 175 ? 19.643  9.113   -5.141  1.00 95.34 175 A 1 
ATOM 1378 C CA  . ALA A 1 175 ? 20.621  9.538   -6.139  1.00 94.73 175 A 1 
ATOM 1379 C C   . ALA A 1 175 ? 20.147  9.242   -7.571  1.00 94.64 175 A 1 
ATOM 1380 O O   . ALA A 1 175 ? 20.269  10.100  -8.443  1.00 93.72 175 A 1 
ATOM 1381 C CB  . ALA A 1 175 ? 21.963  8.859   -5.846  1.00 94.10 175 A 1 
ATOM 1382 N N   . ALA A 1 176 ? 19.555  8.069   -7.808  1.00 95.08 176 A 1 
ATOM 1383 C CA  . ALA A 1 176 ? 19.006  7.705   -9.109  1.00 94.40 176 A 1 
ATOM 1384 C C   . ALA A 1 176 ? 17.840  8.621   -9.519  1.00 94.06 176 A 1 
ATOM 1385 O O   . ALA A 1 176 ? 17.803  9.088   -10.655 1.00 92.68 176 A 1 
ATOM 1386 C CB  . ALA A 1 176 ? 18.594  6.227   -9.066  1.00 93.73 176 A 1 
ATOM 1387 N N   . GLY A 1 177 ? 16.923  8.933   -8.592  1.00 94.95 177 A 1 
ATOM 1388 C CA  . GLY A 1 177 ? 15.813  9.858   -8.851  1.00 94.13 177 A 1 
ATOM 1389 C C   . GLY A 1 177 ? 16.277  11.278  -9.163  1.00 94.34 177 A 1 
ATOM 1390 O O   . GLY A 1 177 ? 15.823  11.878  -10.139 1.00 93.01 177 A 1 
ATOM 1391 N N   . ILE A 1 178 ? 17.235  11.791  -8.389  1.00 95.49 178 A 1 
ATOM 1392 C CA  . ILE A 1 178 ? 17.858  13.095  -8.640  1.00 94.57 178 A 1 
ATOM 1393 C C   . ILE A 1 178 ? 18.549  13.102  -10.007 1.00 93.85 178 A 1 
ATOM 1394 O O   . ILE A 1 178 ? 18.310  14.004  -10.806 1.00 92.02 178 A 1 
ATOM 1395 C CB  . ILE A 1 178 ? 18.833  13.450  -7.497  1.00 93.67 178 A 1 
ATOM 1396 C CG1 . ILE A 1 178 ? 18.046  13.752  -6.200  1.00 90.44 178 A 1 
ATOM 1397 C CG2 . ILE A 1 178 ? 19.704  14.658  -7.881  1.00 90.13 178 A 1 
ATOM 1398 C CD1 . ILE A 1 178 ? 18.933  13.956  -4.961  1.00 86.78 178 A 1 
ATOM 1399 N N   . LEU A 1 179 ? 19.351  12.082  -10.316 1.00 93.70 179 A 1 
ATOM 1400 C CA  . LEU A 1 179 ? 20.065  11.970  -11.587 1.00 92.71 179 A 1 
ATOM 1401 C C   . LEU A 1 179 ? 19.102  11.988  -12.776 1.00 91.99 179 A 1 
ATOM 1402 O O   . LEU A 1 179 ? 19.297  12.764  -13.708 1.00 90.74 179 A 1 
ATOM 1403 C CB  . LEU A 1 179 ? 20.922  10.690  -11.568 1.00 92.40 179 A 1 
ATOM 1404 C CG  . LEU A 1 179 ? 21.729  10.454  -12.862 1.00 85.15 179 A 1 
ATOM 1405 C CD1 . LEU A 1 179 ? 22.795  11.529  -13.075 1.00 76.27 179 A 1 
ATOM 1406 C CD2 . LEU A 1 179 ? 22.420  9.091   -12.794 1.00 76.08 179 A 1 
ATOM 1407 N N   . VAL A 1 180 ? 18.037  11.189  -12.727 1.00 93.07 180 A 1 
ATOM 1408 C CA  . VAL A 1 180 ? 17.025  11.147  -13.793 1.00 92.14 180 A 1 
ATOM 1409 C C   . VAL A 1 180 ? 16.320  12.495  -13.945 1.00 91.11 180 A 1 
ATOM 1410 O O   . VAL A 1 180 ? 16.138  12.958  -15.067 1.00 89.34 180 A 1 
ATOM 1411 C CB  . VAL A 1 180 ? 16.033  9.996   -13.549 1.00 91.28 180 A 1 
ATOM 1412 C CG1 . VAL A 1 180 ? 14.834  10.024  -14.499 1.00 82.89 180 A 1 
ATOM 1413 C CG2 . VAL A 1 180 ? 16.750  8.657   -13.776 1.00 82.78 180 A 1 
ATOM 1414 N N   . THR A 1 181 ? 16.005  13.179  -12.843 1.00 93.26 181 A 1 
ATOM 1415 C CA  . THR A 1 181 ? 15.378  14.515  -12.878 1.00 92.36 181 A 1 
ATOM 1416 C C   . THR A 1 181 ? 16.315  15.584  -13.461 1.00 91.38 181 A 1 
ATOM 1417 O O   . THR A 1 181 ? 15.867  16.554  -14.071 1.00 88.68 181 A 1 
ATOM 1418 C CB  . THR A 1 181 ? 14.936  14.938  -11.471 1.00 91.83 181 A 1 
ATOM 1419 O OG1 . THR A 1 181 ? 14.173  13.925  -10.862 1.00 80.52 181 A 1 
ATOM 1420 C CG2 . THR A 1 181 ? 14.061  16.191  -11.475 1.00 82.16 181 A 1 
ATOM 1421 N N   . MET A 1 182 ? 17.628  15.420  -13.288 1.00 92.76 182 A 1 
ATOM 1422 C CA  . MET A 1 182 ? 18.629  16.318  -13.872 1.00 91.45 182 A 1 
ATOM 1423 C C   . MET A 1 182 ? 18.854  16.052  -15.365 1.00 91.26 182 A 1 
ATOM 1424 O O   . MET A 1 182 ? 19.050  17.012  -16.113 1.00 88.43 182 A 1 
ATOM 1425 C CB  . MET A 1 182 ? 19.946  16.211  -13.090 1.00 90.56 182 A 1 
ATOM 1426 C CG  . MET A 1 182 ? 19.834  16.798  -11.675 1.00 85.83 182 A 1 
ATOM 1427 S SD  . MET A 1 182 ? 19.552  18.597  -11.599 1.00 79.46 182 A 1 
ATOM 1428 C CE  . MET A 1 182 ? 21.209  19.192  -12.038 1.00 67.75 182 A 1 
ATOM 1429 N N   . LEU A 1 183 ? 18.805  14.788  -15.796 1.00 90.27 183 A 1 
ATOM 1430 C CA  . LEU A 1 183 ? 18.961  14.377  -17.199 1.00 88.86 183 A 1 
ATOM 1431 C C   . LEU A 1 183 ? 17.710  14.661  -18.041 1.00 87.77 183 A 1 
ATOM 1432 O O   . LEU A 1 183 ? 17.832  15.056  -19.196 1.00 85.26 183 A 1 
ATOM 1433 C CB  . LEU A 1 183 ? 19.299  12.874  -17.258 1.00 89.13 183 A 1 
ATOM 1434 C CG  . LEU A 1 183 ? 20.693  12.490  -16.724 1.00 85.55 183 A 1 
ATOM 1435 C CD1 . LEU A 1 183 ? 20.833  10.967  -16.734 1.00 77.87 183 A 1 
ATOM 1436 C CD2 . LEU A 1 183 ? 21.827  13.081  -17.563 1.00 78.99 183 A 1 
ATOM 1437 N N   . PHE A 1 184 ? 16.537  14.481  -17.466 1.00 88.37 184 A 1 
ATOM 1438 C CA  . PHE A 1 184 ? 15.234  14.697  -18.093 1.00 86.15 184 A 1 
ATOM 1439 C C   . PHE A 1 184 ? 14.449  15.750  -17.298 1.00 86.02 184 A 1 
ATOM 1440 O O   . PHE A 1 184 ? 13.525  15.398  -16.565 1.00 83.54 184 A 1 
ATOM 1441 C CB  . PHE A 1 184 ? 14.489  13.361  -18.198 1.00 85.95 184 A 1 
ATOM 1442 C CG  . PHE A 1 184 ? 15.242  12.299  -18.970 1.00 84.22 184 A 1 
ATOM 1443 C CD1 . PHE A 1 184 ? 15.262  12.328  -20.377 1.00 77.91 184 A 1 
ATOM 1444 C CD2 . PHE A 1 184 ? 15.946  11.288  -18.288 1.00 79.17 184 A 1 
ATOM 1445 C CE1 . PHE A 1 184 ? 15.973  11.351  -21.094 1.00 76.10 184 A 1 
ATOM 1446 C CE2 . PHE A 1 184 ? 16.661  10.311  -19.003 1.00 76.56 184 A 1 
ATOM 1447 C CZ  . PHE A 1 184 ? 16.675  10.342  -20.409 1.00 78.53 184 A 1 
ATOM 1448 N N   . PRO A 1 185 ? 14.850  17.023  -17.371 1.00 89.39 185 A 1 
ATOM 1449 C CA  . PRO A 1 185 ? 14.200  18.070  -16.598 1.00 88.61 185 A 1 
ATOM 1450 C C   . PRO A 1 185 ? 12.757  18.279  -17.077 1.00 89.15 185 A 1 
ATOM 1451 O O   . PRO A 1 185 ? 12.570  18.586  -18.254 1.00 86.65 185 A 1 
ATOM 1452 C CB  . PRO A 1 185 ? 15.063  19.313  -16.815 1.00 86.07 185 A 1 
ATOM 1453 C CG  . PRO A 1 185 ? 15.732  19.081  -18.171 1.00 82.41 185 A 1 
ATOM 1454 C CD  . PRO A 1 185 ? 15.908  17.569  -18.207 1.00 85.86 185 A 1 
ATOM 1455 N N   . PRO A 1 186 ? 11.751  18.163  -16.195 1.00 87.78 186 A 1 
ATOM 1456 C CA  . PRO A 1 186 ? 10.378  18.536  -16.518 1.00 87.40 186 A 1 
ATOM 1457 C C   . PRO A 1 186 ? 10.247  20.034  -16.797 1.00 87.39 186 A 1 
ATOM 1458 O O   . PRO A 1 186 ? 11.068  20.838  -16.331 1.00 83.47 186 A 1 
ATOM 1459 C CB  . PRO A 1 186 ? 9.523   18.131  -15.310 1.00 84.89 186 A 1 
ATOM 1460 C CG  . PRO A 1 186 ? 10.386  17.111  -14.580 1.00 83.65 186 A 1 
ATOM 1461 C CD  . PRO A 1 186 ? 11.800  17.606  -14.851 1.00 86.96 186 A 1 
ATOM 1462 N N   . ASP A 1 187 ? 9.177   20.396  -17.496 1.00 87.04 187 A 1 
ATOM 1463 C CA  . ASP A 1 187 ? 8.819   21.791  -17.725 1.00 86.82 187 A 1 
ATOM 1464 C C   . ASP A 1 187 ? 8.527   22.528  -16.408 1.00 87.01 187 A 1 
ATOM 1465 O O   . ASP A 1 187 ? 8.231   21.942  -15.360 1.00 83.92 187 A 1 
ATOM 1466 C CB  . ASP A 1 187 ? 7.652   21.902  -18.725 1.00 83.90 187 A 1 
ATOM 1467 C CG  . ASP A 1 187 ? 8.098   21.815  -20.194 1.00 76.95 187 A 1 
ATOM 1468 O OD1 . ASP A 1 187 ? 9.312   22.018  -20.448 1.00 69.32 187 A 1 
ATOM 1469 O OD2 . ASP A 1 187 ? 7.212   21.675  -21.058 1.00 70.51 187 A 1 
ATOM 1470 N N   . ARG A 1 188 ? 8.656   23.862  -16.471 1.00 87.41 188 A 1 
ATOM 1471 C CA  . ARG A 1 188 ? 8.461   24.728  -15.305 1.00 88.09 188 A 1 
ATOM 1472 C C   . ARG A 1 188 ? 6.988   24.786  -14.926 1.00 89.04 188 A 1 
ATOM 1473 O O   . ARG A 1 188 ? 6.132   25.005  -15.775 1.00 84.38 188 A 1 
ATOM 1474 C CB  . ARG A 1 188 ? 8.996   26.135  -15.563 1.00 84.45 188 A 1 
ATOM 1475 C CG  . ARG A 1 188 ? 10.510  26.137  -15.795 1.00 77.04 188 A 1 
ATOM 1476 C CD  . ARG A 1 188 ? 10.987  27.571  -15.983 1.00 76.28 188 A 1 
ATOM 1477 N NE  . ARG A 1 188 ? 12.411  27.605  -16.322 1.00 67.88 188 A 1 
ATOM 1478 C CZ  . ARG A 1 188 ? 13.112  28.690  -16.578 1.00 61.31 188 A 1 
ATOM 1479 N NH1 . ARG A 1 188 ? 12.585  29.888  -16.521 1.00 57.51 188 A 1 
ATOM 1480 N NH2 . ARG A 1 188 ? 14.367  28.584  -16.904 1.00 52.13 188 A 1 
ATOM 1481 N N   . ILE A 1 189 ? 6.720   24.690  -13.633 1.00 86.61 189 A 1 
ATOM 1482 C CA  . ILE A 1 189 ? 5.367   24.807  -13.089 1.00 87.06 189 A 1 
ATOM 1483 C C   . ILE A 1 189 ? 5.105   26.288  -12.775 1.00 87.31 189 A 1 
ATOM 1484 O O   . ILE A 1 189 ? 5.897   26.895  -12.051 1.00 83.55 189 A 1 
ATOM 1485 C CB  . ILE A 1 189 ? 5.203   23.881  -11.863 1.00 84.95 189 A 1 
ATOM 1486 C CG1 . ILE A 1 189 ? 5.498   22.413  -12.267 1.00 79.19 189 A 1 
ATOM 1487 C CG2 . ILE A 1 189 ? 3.790   24.016  -11.282 1.00 77.23 189 A 1 
ATOM 1488 C CD1 . ILE A 1 189 ? 5.548   21.443  -11.086 1.00 72.14 189 A 1 
ATOM 1489 N N   . PRO A 1 190 ? 4.032   26.906  -13.300 1.00 87.43 190 A 1 
ATOM 1490 C CA  . PRO A 1 190 ? 3.706   28.289  -12.975 1.00 86.54 190 A 1 
ATOM 1491 C C   . PRO A 1 190 ? 3.391   28.431  -11.482 1.00 86.01 190 A 1 
ATOM 1492 O O   . PRO A 1 190 ? 2.625   27.656  -10.908 1.00 81.98 190 A 1 
ATOM 1493 C CB  . PRO A 1 190 ? 2.515   28.663  -13.864 1.00 84.17 190 A 1 
ATOM 1494 C CG  . PRO A 1 190 ? 1.861   27.313  -14.149 1.00 82.42 190 A 1 
ATOM 1495 C CD  . PRO A 1 190 ? 3.039   26.350  -14.195 1.00 86.75 190 A 1 
ATOM 1496 N N   . ILE A 1 191 ? 3.995   29.434  -10.860 1.00 83.60 191 A 1 
ATOM 1497 C CA  . ILE A 1 191 ? 3.864   29.691  -9.428  1.00 81.84 191 A 1 
ATOM 1498 C C   . ILE A 1 191 ? 2.560   30.453  -9.194  1.00 80.58 191 A 1 
ATOM 1499 O O   . ILE A 1 191 ? 2.448   31.621  -9.560  1.00 73.98 191 A 1 
ATOM 1500 C CB  . ILE A 1 191 ? 5.102   30.450  -8.899  1.00 78.25 191 A 1 
ATOM 1501 C CG1 . ILE A 1 191 ? 6.399   29.654  -9.178  1.00 72.30 191 A 1 
ATOM 1502 C CG2 . ILE A 1 191 ? 4.955   30.729  -7.394  1.00 70.19 191 A 1 
ATOM 1503 C CD1 . ILE A 1 191 ? 7.671   30.474  -8.968  1.00 64.97 191 A 1 
ATOM 1504 N N   . GLN A 1 192 ? 1.584   29.792  -8.574  1.00 79.29 192 A 1 
ATOM 1505 C CA  . GLN A 1 192 ? 0.403   30.446  -8.019  1.00 75.25 192 A 1 
ATOM 1506 C C   . GLN A 1 192 ? 0.660   30.711  -6.534  1.00 72.56 192 A 1 
ATOM 1507 O O   . GLN A 1 192 ? 0.933   29.786  -5.770  1.00 65.62 192 A 1 
ATOM 1508 C CB  . GLN A 1 192 ? -0.852  29.600  -8.267  1.00 70.59 192 A 1 
ATOM 1509 C CG  . GLN A 1 192 ? -1.167  29.490  -9.771  1.00 62.79 192 A 1 
ATOM 1510 C CD  . GLN A 1 192 ? -2.486  28.781  -10.078 1.00 57.19 192 A 1 
ATOM 1511 O OE1 . GLN A 1 192 ? -3.198  28.292  -9.225  1.00 52.71 192 A 1 
ATOM 1512 N NE2 . GLN A 1 192 ? -2.868  28.701  -11.335 1.00 48.39 192 A 1 
ATOM 1513 N N   . ILE A 1 193 ? 0.651   31.983  -6.143  1.00 67.98 193 A 1 
ATOM 1514 C CA  . ILE A 1 193 ? 0.876   32.384  -4.753  1.00 64.67 193 A 1 
ATOM 1515 C C   . ILE A 1 193 ? -0.438  32.176  -3.994  1.00 64.24 193 A 1 
ATOM 1516 O O   . ILE A 1 193 ? -1.321  33.026  -4.034  1.00 56.56 193 A 1 
ATOM 1517 C CB  . ILE A 1 193 ? 1.407   33.837  -4.664  1.00 56.84 193 A 1 
ATOM 1518 C CG1 . ILE A 1 193 ? 2.695   34.020  -5.505  1.00 48.91 193 A 1 
ATOM 1519 C CG2 . ILE A 1 193 ? 1.683   34.209  -3.193  1.00 48.15 193 A 1 
ATOM 1520 C CD1 . ILE A 1 193 ? 3.175   35.477  -5.611  1.00 42.45 193 A 1 
ATOM 1521 N N   . GLU A 1 194 ? -0.580  31.037  -3.324  1.00 60.43 194 A 1 
ATOM 1522 C CA  . GLU A 1 194 ? -1.630  30.838  -2.322  1.00 59.18 194 A 1 
ATOM 1523 C C   . GLU A 1 194 ? -1.085  31.201  -0.931  1.00 59.92 194 A 1 
ATOM 1524 O O   . GLU A 1 194 ? -0.087  30.649  -0.475  1.00 53.61 194 A 1 
ATOM 1525 C CB  . GLU A 1 194 ? -2.193  29.408  -2.362  1.00 52.57 194 A 1 
ATOM 1526 C CG  . GLU A 1 194 ? -3.112  29.160  -3.575  1.00 45.16 194 A 1 
ATOM 1527 C CD  . GLU A 1 194 ? -3.858  27.806  -3.531  1.00 41.84 194 A 1 
ATOM 1528 O OE1 . GLU A 1 194 ? -4.745  27.602  -4.390  1.00 38.14 194 A 1 
ATOM 1529 O OE2 . GLU A 1 194 ? -3.558  26.980  -2.638  1.00 37.83 194 A 1 
ATOM 1530 N N   . GLU A 1 195 ? -1.739  32.139  -0.241  1.00 46.47 195 A 1 
ATOM 1531 C CA  . GLU A 1 195 ? -1.295  32.720  1.046   1.00 46.71 195 A 1 
ATOM 1532 C C   . GLU A 1 195 ? -1.460  31.799  2.275   1.00 48.91 195 A 1 
ATOM 1533 O O   . GLU A 1 195 ? -1.184  32.213  3.397   1.00 45.47 195 A 1 
ATOM 1534 C CB  . GLU A 1 195 ? -2.022  34.056  1.286   1.00 39.92 195 A 1 
ATOM 1535 C CG  . GLU A 1 195 ? -1.529  35.199  0.379   1.00 32.14 195 A 1 
ATOM 1536 C CD  . GLU A 1 195 ? -2.210  36.540  0.705   1.00 28.93 195 A 1 
ATOM 1537 O OE1 . GLU A 1 195 ? -1.555  37.587  0.497   1.00 24.11 195 A 1 
ATOM 1538 O OE2 . GLU A 1 195 ? -3.383  36.517  1.149   1.00 25.92 195 A 1 
ATOM 1539 N N   . GLN A 1 196 ? -1.904  30.553  2.120   1.00 60.26 196 A 1 
ATOM 1540 C CA  . GLN A 1 196 ? -2.141  29.661  3.258   1.00 59.36 196 A 1 
ATOM 1541 C C   . GLN A 1 196 ? -1.010  28.652  3.454   1.00 61.59 196 A 1 
ATOM 1542 O O   . GLN A 1 196 ? -1.059  27.515  2.980   1.00 57.83 196 A 1 
ATOM 1543 C CB  . GLN A 1 196 ? -3.527  29.011  3.178   1.00 52.90 196 A 1 
ATOM 1544 C CG  . GLN A 1 196 ? -4.637  30.053  3.392   1.00 45.63 196 A 1 
ATOM 1545 C CD  . GLN A 1 196 ? -6.023  29.445  3.570   1.00 41.94 196 A 1 
ATOM 1546 O OE1 . GLN A 1 196 ? -6.245  28.246  3.526   1.00 38.59 196 A 1 
ATOM 1547 N NE2 . GLN A 1 196 ? -7.029  30.262  3.794   1.00 35.19 196 A 1 
ATOM 1548 N N   . VAL A 1 197 ? 0.000   29.048  4.212   1.00 60.11 197 A 1 
ATOM 1549 C CA  . VAL A 1 197 ? 1.046   28.147  4.714   1.00 60.48 197 A 1 
ATOM 1550 C C   . VAL A 1 197 ? 0.449   27.259  5.808   1.00 63.46 197 A 1 
ATOM 1551 O O   . VAL A 1 197 ? 0.414   27.616  6.981   1.00 59.61 197 A 1 
ATOM 1552 C CB  . VAL A 1 197 ? 2.286   28.926  5.207   1.00 54.62 197 A 1 
ATOM 1553 C CG1 . VAL A 1 197 ? 3.419   27.970  5.616   1.00 47.76 197 A 1 
ATOM 1554 C CG2 . VAL A 1 197 ? 2.845   29.855  4.119   1.00 47.71 197 A 1 
ATOM 1555 N N   . GLU A 1 198 ? -0.044  26.075  5.440   1.00 61.67 198 A 1 
ATOM 1556 C CA  . GLU A 1 198 ? -0.243  24.997  6.412   1.00 62.71 198 A 1 
ATOM 1557 C C   . GLU A 1 198 ? 1.141   24.543  6.888   1.00 64.20 198 A 1 
ATOM 1558 O O   . GLU A 1 198 ? 1.923   24.012  6.103   1.00 60.69 198 A 1 
ATOM 1559 C CB  . GLU A 1 198 ? -1.031  23.826  5.788   1.00 58.16 198 A 1 
ATOM 1560 C CG  . GLU A 1 198 ? -2.544  24.104  5.672   1.00 50.81 198 A 1 
ATOM 1561 C CD  . GLU A 1 198 ? -3.319  23.027  4.884   1.00 47.15 198 A 1 
ATOM 1562 O OE1 . GLU A 1 198 ? -4.552  23.157  4.735   1.00 44.09 198 A 1 
ATOM 1563 O OE2 . GLU A 1 198 ? -2.708  22.138  4.253   1.00 43.46 198 A 1 
ATOM 1564 N N   . MET A 1 199 ? 1.476   24.771  8.158   1.00 65.27 199 A 1 
ATOM 1565 C CA  . MET A 1 199 ? 2.753   24.324  8.720   1.00 65.11 199 A 1 
ATOM 1566 C C   . MET A 1 199 ? 2.780   22.797  8.834   1.00 67.92 199 A 1 
ATOM 1567 O O   . MET A 1 199 ? 2.405   22.220  9.850   1.00 62.13 199 A 1 
ATOM 1568 C CB  . MET A 1 199 ? 3.040   24.993  10.076  1.00 57.51 199 A 1 
ATOM 1569 C CG  . MET A 1 199 ? 3.450   26.460  9.943   1.00 47.99 199 A 1 
ATOM 1570 S SD  . MET A 1 199 ? 4.204   27.154  11.445  1.00 42.66 199 A 1 
ATOM 1571 C CE  . MET A 1 199 ? 2.747   27.337  12.503  1.00 36.65 199 A 1 
ATOM 1572 N N   . ILE A 1 200 ? 3.234   22.133  7.774   1.00 68.30 200 A 1 
ATOM 1573 C CA  . ILE A 1 200 ? 3.593   20.715  7.798   1.00 69.41 200 A 1 
ATOM 1574 C C   . ILE A 1 200 ? 5.072   20.648  8.180   1.00 70.94 200 A 1 
ATOM 1575 O O   . ILE A 1 200 ? 5.944   20.814  7.331   1.00 65.95 200 A 1 
ATOM 1576 C CB  . ILE A 1 200 ? 3.281   20.025  6.449   1.00 65.95 200 A 1 
ATOM 1577 C CG1 . ILE A 1 200 ? 1.782   20.164  6.087   1.00 60.47 200 A 1 
ATOM 1578 C CG2 . ILE A 1 200 ? 3.677   18.539  6.527   1.00 59.22 200 A 1 
ATOM 1579 C CD1 . ILE A 1 200 ? 1.420   19.608  4.702   1.00 55.09 200 A 1 
ATOM 1580 N N   . SER A 1 201 ? 5.357   20.424  9.457   1.00 67.00 201 A 1 
ATOM 1581 C CA  . SER A 1 201 ? 6.723   20.268  9.957   1.00 67.93 201 A 1 
ATOM 1582 C C   . SER A 1 201 ? 6.971   18.842  10.448  1.00 69.67 201 A 1 
ATOM 1583 O O   . SER A 1 201 ? 6.080   18.188  10.991  1.00 65.54 201 A 1 
ATOM 1584 C CB  . SER A 1 201 ? 7.033   21.306  11.042  1.00 62.06 201 A 1 
ATOM 1585 O OG  . SER A 1 201 ? 6.146   21.195  12.137  1.00 53.97 201 A 1 
ATOM 1586 N N   . LEU A 1 202 ? 8.194   18.353  10.255  1.00 71.47 202 A 1 
ATOM 1587 C CA  . LEU A 1 202 ? 8.690   17.178  10.965  1.00 71.02 202 A 1 
ATOM 1588 C C   . LEU A 1 202 ? 9.104   17.625  12.367  1.00 73.13 202 A 1 
ATOM 1589 O O   . LEU A 1 202 ? 10.151  18.251  12.531  1.00 67.45 202 A 1 
ATOM 1590 C CB  . LEU A 1 202 ? 9.872   16.551  10.200  1.00 66.19 202 A 1 
ATOM 1591 C CG  . LEU A 1 202 ? 9.485   15.836  8.897   1.00 63.59 202 A 1 
ATOM 1592 C CD1 . LEU A 1 202 ? 10.749  15.423  8.143   1.00 58.83 202 A 1 
ATOM 1593 C CD2 . LEU A 1 202 ? 8.670   14.569  9.155   1.00 60.51 202 A 1 
ATOM 1594 N N   . ASP A 1 203 ? 8.296   17.305  13.371  1.00 70.02 203 A 1 
ATOM 1595 C CA  . ASP A 1 203 ? 8.659   17.563  14.764  1.00 72.01 203 A 1 
ATOM 1596 C C   . ASP A 1 203 ? 9.464   16.381  15.321  1.00 72.92 203 A 1 
ATOM 1597 O O   . ASP A 1 203 ? 8.963   15.516  16.036  1.00 69.53 203 A 1 
ATOM 1598 C CB  . ASP A 1 203 ? 7.430   17.937  15.603  1.00 67.84 203 A 1 
ATOM 1599 C CG  . ASP A 1 203 ? 7.843   18.527  16.961  1.00 61.95 203 A 1 
ATOM 1600 O OD1 . ASP A 1 203 ? 8.995   18.287  17.402  1.00 57.26 203 A 1 
ATOM 1601 O OD2 . ASP A 1 203 ? 7.005   19.232  17.561  1.00 58.24 203 A 1 
ATOM 1602 N N   . VAL A 1 204 ? 10.752  16.342  14.965  1.00 73.13 204 A 1 
ATOM 1603 C CA  . VAL A 1 204 ? 11.696  15.296  15.400  1.00 73.58 204 A 1 
ATOM 1604 C C   . VAL A 1 204 ? 11.810  15.232  16.926  1.00 75.11 204 A 1 
ATOM 1605 O O   . VAL A 1 204 ? 12.054  14.165  17.489  1.00 72.82 204 A 1 
ATOM 1606 C CB  . VAL A 1 204 ? 13.084  15.539  14.774  1.00 70.83 204 A 1 
ATOM 1607 C CG1 . VAL A 1 204 ? 14.085  14.430  15.124  1.00 64.82 204 A 1 
ATOM 1608 C CG2 . VAL A 1 204 ? 13.012  15.622  13.243  1.00 67.33 204 A 1 
ATOM 1609 N N   . TYR A 1 205 ? 11.630  16.363  17.611  1.00 74.32 205 A 1 
ATOM 1610 C CA  . TYR A 1 205 ? 11.691  16.422  19.066  1.00 74.82 205 A 1 
ATOM 1611 C C   . TYR A 1 205 ? 10.492  15.711  19.703  1.00 74.90 205 A 1 
ATOM 1612 O O   . TYR A 1 205 ? 10.681  14.867  20.582  1.00 72.21 205 A 1 
ATOM 1613 C CB  . TYR A 1 205 ? 11.795  17.887  19.506  1.00 74.10 205 A 1 
ATOM 1614 C CG  . TYR A 1 205 ? 11.816  18.059  21.009  1.00 67.01 205 A 1 
ATOM 1615 C CD1 . TYR A 1 205 ? 10.633  18.403  21.696  1.00 60.98 205 A 1 
ATOM 1616 C CD2 . TYR A 1 205 ? 13.009  17.850  21.724  1.00 58.96 205 A 1 
ATOM 1617 C CE1 . TYR A 1 205 ? 10.648  18.534  23.096  1.00 50.93 205 A 1 
ATOM 1618 C CE2 . TYR A 1 205 ? 13.026  17.980  23.123  1.00 51.04 205 A 1 
ATOM 1619 C CZ  . TYR A 1 205 ? 11.844  18.320  23.812  1.00 52.42 205 A 1 
ATOM 1620 O OH  . TYR A 1 205 ? 11.855  18.442  25.165  1.00 48.15 205 A 1 
ATOM 1621 N N   . GLN A 1 206 ? 9.277   15.990  19.233  1.00 78.57 206 A 1 
ATOM 1622 C CA  . GLN A 1 206 ? 8.080   15.276  19.687  1.00 77.96 206 A 1 
ATOM 1623 C C   . GLN A 1 206 ? 8.128   13.798  19.306  1.00 78.08 206 A 1 
ATOM 1624 O O   . GLN A 1 206 ? 7.859   12.945  20.152  1.00 74.88 206 A 1 
ATOM 1625 C CB  . GLN A 1 206 ? 6.802   15.912  19.124  1.00 76.91 206 A 1 
ATOM 1626 C CG  . GLN A 1 206 ? 6.530   17.312  19.685  1.00 69.71 206 A 1 
ATOM 1627 C CD  . GLN A 1 206 ? 6.311   17.362  21.192  1.00 65.55 206 A 1 
ATOM 1628 O OE1 . GLN A 1 206 ? 5.978   16.402  21.875  1.00 59.99 206 A 1 
ATOM 1629 N NE2 . GLN A 1 206 ? 6.497   18.518  21.793  1.00 55.73 206 A 1 
ATOM 1630 N N   . ASP A 1 207 ? 8.564   13.463  18.096  1.00 74.26 207 A 1 
ATOM 1631 C CA  . ASP A 1 207 ? 8.718   12.075  17.653  1.00 73.99 207 A 1 
ATOM 1632 C C   . ASP A 1 207 ? 9.667   11.283  18.572  1.00 74.33 207 A 1 
ATOM 1633 O O   . ASP A 1 207 ? 9.411   10.120  18.888  1.00 73.42 207 A 1 
ATOM 1634 C CB  . ASP A 1 207 ? 9.250   12.041  16.210  1.00 72.78 207 A 1 
ATOM 1635 C CG  . ASP A 1 207 ? 8.245   12.468  15.132  1.00 69.63 207 A 1 
ATOM 1636 O OD1 . ASP A 1 207 ? 7.042   12.633  15.431  1.00 65.10 207 A 1 
ATOM 1637 O OD2 . ASP A 1 207 ? 8.679   12.538  13.957  1.00 67.53 207 A 1 
ATOM 1638 N N   . ALA A 1 208 ? 10.752  11.905  19.049  1.00 73.92 208 A 1 
ATOM 1639 C CA  . ALA A 1 208 ? 11.691  11.288  19.984  1.00 73.77 208 A 1 
ATOM 1640 C C   . ALA A 1 208 ? 11.092  11.101  21.391  1.00 75.04 208 A 1 
ATOM 1641 O O   . ALA A 1 208 ? 11.336  10.073  22.023  1.00 73.06 208 A 1 
ATOM 1642 C CB  . ALA A 1 208 ? 12.971  12.128  20.022  1.00 72.42 208 A 1 
ATOM 1643 N N   . LEU A 1 209 ? 10.299  12.057  21.882  1.00 71.09 209 A 1 
ATOM 1644 C CA  . LEU A 1 209 ? 9.603   11.940  23.171  1.00 72.55 209 A 1 
ATOM 1645 C C   . LEU A 1 209 ? 8.516   10.858  23.141  1.00 73.72 209 A 1 
ATOM 1646 O O   . LEU A 1 209 ? 8.376   10.081  24.086  1.00 73.70 209 A 1 
ATOM 1647 C CB  . LEU A 1 209 ? 8.985   13.298  23.551  1.00 73.39 209 A 1 
ATOM 1648 C CG  . LEU A 1 209 ? 9.991   14.375  23.991  1.00 67.90 209 A 1 
ATOM 1649 C CD1 . LEU A 1 209 ? 9.227   15.679  24.237  1.00 61.38 209 A 1 
ATOM 1650 C CD2 . LEU A 1 209 ? 10.712  14.005  25.291  1.00 64.98 209 A 1 
ATOM 1651 N N   . GLU A 1 210 ? 7.774   10.766  22.042  1.00 77.61 210 A 1 
ATOM 1652 C CA  . GLU A 1 210 ? 6.709   9.775   21.859  1.00 77.72 210 A 1 
ATOM 1653 C C   . GLU A 1 210 ? 7.242   8.352   21.635  1.00 78.18 210 A 1 
ATOM 1654 O O   . GLU A 1 210 ? 6.499   7.385   21.794  1.00 75.57 210 A 1 
ATOM 1655 C CB  . GLU A 1 210 ? 5.800   10.204  20.703  1.00 75.92 210 A 1 
ATOM 1656 C CG  . GLU A 1 210 ? 4.906   11.407  21.068  1.00 71.62 210 A 1 
ATOM 1657 C CD  . GLU A 1 210 ? 3.963   11.798  19.917  1.00 67.19 210 A 1 
ATOM 1658 O OE1 . GLU A 1 210 ? 3.498   12.954  19.850  1.00 61.05 210 A 1 
ATOM 1659 O OE2 . GLU A 1 210 ? 3.672   10.947  19.045  1.00 60.53 210 A 1 
ATOM 1660 N N   . LEU A 1 211 ? 8.540   8.180   21.337  1.00 78.06 211 A 1 
ATOM 1661 C CA  . LEU A 1 211 ? 9.182   6.864   21.245  1.00 76.97 211 A 1 
ATOM 1662 C C   . LEU A 1 211 ? 9.094   6.094   22.571  1.00 77.72 211 A 1 
ATOM 1663 O O   . LEU A 1 211 ? 8.925   4.873   22.571  1.00 74.83 211 A 1 
ATOM 1664 C CB  . LEU A 1 211 ? 10.655  7.057   20.836  1.00 75.36 211 A 1 
ATOM 1665 C CG  . LEU A 1 211 ? 11.254  5.792   20.190  1.00 69.85 211 A 1 
ATOM 1666 C CD1 . LEU A 1 211 ? 11.126  5.856   18.672  1.00 65.17 211 A 1 
ATOM 1667 C CD2 . LEU A 1 211 ? 12.733  5.643   20.528  1.00 67.10 211 A 1 
ATOM 1668 N N   . PHE A 1 212 ? 9.192   6.816   23.695  1.00 78.83 212 A 1 
ATOM 1669 C CA  . PHE A 1 212 ? 9.107   6.295   25.062  1.00 80.53 212 A 1 
ATOM 1670 C C   . PHE A 1 212 ? 7.980   6.999   25.827  1.00 82.01 212 A 1 
ATOM 1671 O O   . PHE A 1 212 ? 8.246   7.852   26.678  1.00 78.78 212 A 1 
ATOM 1672 C CB  . PHE A 1 212 ? 10.461  6.440   25.762  1.00 78.77 212 A 1 
ATOM 1673 C CG  . PHE A 1 212 ? 11.559  5.604   25.147  1.00 77.97 212 A 1 
ATOM 1674 C CD1 . PHE A 1 212 ? 11.666  4.239   25.460  1.00 72.90 212 A 1 
ATOM 1675 C CD2 . PHE A 1 212 ? 12.471  6.193   24.253  1.00 75.11 212 A 1 
ATOM 1676 C CE1 . PHE A 1 212 ? 12.691  3.470   24.887  1.00 71.34 212 A 1 
ATOM 1677 C CE2 . PHE A 1 212 ? 13.490  5.421   23.677  1.00 72.20 212 A 1 
ATOM 1678 C CZ  . PHE A 1 212 ? 13.604  4.059   23.995  1.00 75.23 212 A 1 
ATOM 1679 N N   . PRO A 1 213 ? 6.714   6.662   25.537  1.00 78.23 213 A 1 
ATOM 1680 C CA  . PRO A 1 213 ? 5.604   7.253   26.265  1.00 79.34 213 A 1 
ATOM 1681 C C   . PRO A 1 213 ? 5.681   6.868   27.747  1.00 80.66 213 A 1 
ATOM 1682 O O   . PRO A 1 213 ? 6.100   5.760   28.092  1.00 78.46 213 A 1 
ATOM 1683 C CB  . PRO A 1 213 ? 4.352   6.720   25.570  1.00 77.11 213 A 1 
ATOM 1684 C CG  . PRO A 1 213 ? 4.800   5.373   25.004  1.00 77.58 213 A 1 
ATOM 1685 C CD  . PRO A 1 213 ? 6.244   5.641   24.609  1.00 82.94 213 A 1 
ATOM 1686 N N   . SER A 1 214 ? 5.217   7.748   28.644  1.00 83.02 214 A 1 
ATOM 1687 C CA  . SER A 1 214 ? 5.249   7.521   30.105  1.00 82.63 214 A 1 
ATOM 1688 C C   . SER A 1 214 ? 4.579   6.211   30.537  1.00 82.16 214 A 1 
ATOM 1689 O O   . SER A 1 214 ? 4.929   5.637   31.567  1.00 78.04 214 A 1 
ATOM 1690 C CB  . SER A 1 214 ? 4.548   8.671   30.832  1.00 80.55 214 A 1 
ATOM 1691 O OG  . SER A 1 214 ? 5.045   9.915   30.389  1.00 71.25 214 A 1 
ATOM 1692 N N   . ASN A 1 215 ? 3.620   5.714   29.746  1.00 80.57 215 A 1 
ATOM 1693 C CA  . ASN A 1 215 ? 3.019   4.396   29.886  1.00 81.25 215 A 1 
ATOM 1694 C C   . ASN A 1 215 ? 3.267   3.580   28.610  1.00 81.22 215 A 1 
ATOM 1695 O O   . ASN A 1 215 ? 2.695   3.881   27.561  1.00 78.13 215 A 1 
ATOM 1696 C CB  . ASN A 1 215 ? 1.524   4.570   30.200  1.00 78.15 215 A 1 
ATOM 1697 C CG  . ASN A 1 215 ? 0.775   3.253   30.325  1.00 74.21 215 A 1 
ATOM 1698 O OD1 . ASN A 1 215 ? 1.296   2.164   30.133  1.00 67.79 215 A 1 
ATOM 1699 N ND2 . ASN A 1 215 ? -0.493  3.303   30.636  1.00 68.93 215 A 1 
ATOM 1700 N N   . MET A 1 216 ? 4.046   2.495   28.710  1.00 82.37 216 A 1 
ATOM 1701 C CA  . MET A 1 216 ? 4.382   1.635   27.565  1.00 82.91 216 A 1 
ATOM 1702 C C   . MET A 1 216 ? 3.153   1.058   26.840  1.00 83.85 216 A 1 
ATOM 1703 O O   . MET A 1 216 ? 3.215   0.812   25.640  1.00 81.36 216 A 1 
ATOM 1704 C CB  . MET A 1 216 ? 5.330   0.509   28.019  1.00 79.66 216 A 1 
ATOM 1705 C CG  . MET A 1 216 ? 4.670   -0.519  28.951  1.00 75.62 216 A 1 
ATOM 1706 S SD  . MET A 1 216 ? 5.760   -1.845  29.555  1.00 72.83 216 A 1 
ATOM 1707 C CE  . MET A 1 216 ? 6.083   -2.759  28.024  1.00 62.13 216 A 1 
ATOM 1708 N N   . PHE A 1 217 ? 2.021   0.876   27.541  1.00 85.09 217 A 1 
ATOM 1709 C CA  . PHE A 1 217 ? 0.781   0.390   26.926  1.00 85.56 217 A 1 
ATOM 1710 C C   . PHE A 1 217 ? 0.070   1.446   26.073  1.00 85.89 217 A 1 
ATOM 1711 O O   . PHE A 1 217 ? -0.731  1.078   25.217  1.00 82.11 217 A 1 
ATOM 1712 C CB  . PHE A 1 217 ? -0.160  -0.157  28.002  1.00 84.37 217 A 1 
ATOM 1713 C CG  . PHE A 1 217 ? 0.334   -1.431  28.656  1.00 86.20 217 A 1 
ATOM 1714 C CD1 . PHE A 1 217 ? 0.321   -2.640  27.931  1.00 80.99 217 A 1 
ATOM 1715 C CD2 . PHE A 1 217 ? 0.797   -1.422  29.981  1.00 81.84 217 A 1 
ATOM 1716 C CE1 . PHE A 1 217 ? 0.772   -3.826  28.530  1.00 78.90 217 A 1 
ATOM 1717 C CE2 . PHE A 1 217 ? 1.248   -2.611  30.580  1.00 79.54 217 A 1 
ATOM 1718 C CZ  . PHE A 1 217 ? 1.237   -3.814  29.854  1.00 81.25 217 A 1 
ATOM 1719 N N   . SER A 1 218 ? 0.363   2.732   26.253  1.00 85.95 218 A 1 
ATOM 1720 C CA  . SER A 1 218 ? -0.242  3.779   25.415  1.00 84.58 218 A 1 
ATOM 1721 C C   . SER A 1 218 ? 0.132   3.634   23.937  1.00 83.80 218 A 1 
ATOM 1722 O O   . SER A 1 218 ? -0.693  3.937   23.082  1.00 81.30 218 A 1 
ATOM 1723 C CB  . SER A 1 218 ? 0.106   5.178   25.922  1.00 83.67 218 A 1 
ATOM 1724 O OG  . SER A 1 218 ? 1.466   5.460   25.726  1.00 72.94 218 A 1 
ATOM 1725 N N   . ALA A 1 219 ? 1.294   3.038   23.638  1.00 84.20 219 A 1 
ATOM 1726 C CA  . ALA A 1 219 ? 1.695   2.707   22.271  1.00 82.97 219 A 1 
ATOM 1727 C C   . ALA A 1 219 ? 0.695   1.777   21.550  1.00 83.53 219 A 1 
ATOM 1728 O O   . ALA A 1 219 ? 0.596   1.807   20.326  1.00 81.23 219 A 1 
ATOM 1729 C CB  . ALA A 1 219 ? 3.090   2.064   22.327  1.00 81.72 219 A 1 
ATOM 1730 N N   . LEU A 1 220 ? -0.052  0.949   22.301  1.00 84.83 220 A 1 
ATOM 1731 C CA  . LEU A 1 220 ? -1.047  0.016   21.754  1.00 83.60 220 A 1 
ATOM 1732 C C   . LEU A 1 220 ? -2.424  0.652   21.529  1.00 83.37 220 A 1 
ATOM 1733 O O   . LEU A 1 220 ? -3.198  0.138   20.722  1.00 79.98 220 A 1 
ATOM 1734 C CB  . LEU A 1 220 ? -1.205  -1.181  22.712  1.00 82.51 220 A 1 
ATOM 1735 C CG  . LEU A 1 220 ? 0.070   -1.998  22.971  1.00 82.50 220 A 1 
ATOM 1736 C CD1 . LEU A 1 220 ? -0.252  -3.120  23.963  1.00 77.76 220 A 1 
ATOM 1737 C CD2 . LEU A 1 220 ? 0.601   -2.634  21.692  1.00 79.37 220 A 1 
ATOM 1738 N N   . PHE A 1 221 ? -2.745  1.706   22.276  1.00 87.21 221 A 1 
ATOM 1739 C CA  . PHE A 1 221 ? -4.090  2.288   22.362  1.00 84.75 221 A 1 
ATOM 1740 C C   . PHE A 1 221 ? -4.154  3.735   21.858  1.00 81.78 221 A 1 
ATOM 1741 O O   . PHE A 1 221 ? -5.157  4.418   22.069  1.00 73.84 221 A 1 
ATOM 1742 C CB  . PHE A 1 221 ? -4.604  2.156   23.804  1.00 83.42 221 A 1 
ATOM 1743 C CG  . PHE A 1 221 ? -4.659  0.737   24.337  1.00 83.20 221 A 1 
ATOM 1744 C CD1 . PHE A 1 221 ? -5.540  -0.203  23.772  1.00 77.21 221 A 1 
ATOM 1745 C CD2 . PHE A 1 221 ? -3.828  0.348   25.403  1.00 79.01 221 A 1 
ATOM 1746 C CE1 . PHE A 1 221 ? -5.582  -1.519  24.266  1.00 74.33 221 A 1 
ATOM 1747 C CE2 . PHE A 1 221 ? -3.871  -0.967  25.897  1.00 75.07 221 A 1 
ATOM 1748 C CZ  . PHE A 1 221 ? -4.750  -1.902  25.328  1.00 76.71 221 A 1 
ATOM 1749 N N   . SER A 1 222 ? -3.105  4.216   21.190  1.00 84.58 222 A 1 
ATOM 1750 C CA  . SER A 1 222 ? -3.118  5.511   20.511  1.00 80.18 222 A 1 
ATOM 1751 C C   . SER A 1 222 ? -4.130  5.512   19.355  1.00 77.65 222 A 1 
ATOM 1752 O O   . SER A 1 222 ? -4.348  4.492   18.699  1.00 67.65 222 A 1 
ATOM 1753 C CB  . SER A 1 222 ? -1.712  5.888   20.031  1.00 76.17 222 A 1 
ATOM 1754 O OG  . SER A 1 222 ? -1.126  4.862   19.260  1.00 65.98 222 A 1 
ATOM 1755 N N   . GLY A 1 223 ? -4.768  6.658   19.106  1.00 78.52 223 A 1 
ATOM 1756 C CA  . GLY A 1 223 ? -5.776  6.794   18.043  1.00 77.07 223 A 1 
ATOM 1757 C C   . GLY A 1 223 ? -5.234  6.555   16.633  1.00 78.42 223 A 1 
ATOM 1758 O O   . GLY A 1 223 ? -5.961  6.070   15.767  1.00 69.92 223 A 1 
ATOM 1759 N N   . ASP A 1 224 ? -3.951  6.835   16.416  1.00 77.16 224 A 1 
ATOM 1760 C CA  . ASP A 1 224 ? -3.223  6.591   15.174  1.00 77.76 224 A 1 
ATOM 1761 C C   . ASP A 1 224 ? -2.126  5.534   15.352  1.00 79.55 224 A 1 
ATOM 1762 O O   . ASP A 1 224 ? -1.539  5.370   16.424  1.00 75.34 224 A 1 
ATOM 1763 C CB  . ASP A 1 224 ? -2.647  7.909   14.631  1.00 72.82 224 A 1 
ATOM 1764 C CG  . ASP A 1 224 ? -3.733  8.813   14.038  1.00 64.12 224 A 1 
ATOM 1765 O OD1 . ASP A 1 224 ? -4.576  8.269   13.277  1.00 58.62 224 A 1 
ATOM 1766 O OD2 . ASP A 1 224 ? -3.684  10.029  14.297  1.00 58.70 224 A 1 
ATOM 1767 N N   . ILE A 1 225 ? -1.835  4.795   14.278  1.00 80.26 225 A 1 
ATOM 1768 C CA  . ILE A 1 225 ? -0.805  3.748   14.279  1.00 82.06 225 A 1 
ATOM 1769 C C   . ILE A 1 225 ? 0.577   4.394   14.168  1.00 82.96 225 A 1 
ATOM 1770 O O   . ILE A 1 225 ? 1.046   4.706   13.068  1.00 77.96 225 A 1 
ATOM 1771 C CB  . ILE A 1 225 ? -1.044  2.697   13.173  1.00 79.08 225 A 1 
ATOM 1772 C CG1 . ILE A 1 225 ? -2.440  2.051   13.317  1.00 74.27 225 A 1 
ATOM 1773 C CG2 . ILE A 1 225 ? 0.059   1.613   13.228  1.00 73.90 225 A 1 
ATOM 1774 C CD1 . ILE A 1 225 ? -2.808  1.119   12.158  1.00 68.68 225 A 1 
ATOM 1775 N N   . GLN A 1 226 ? 1.254   4.506   15.305  1.00 85.01 226 A 1 
ATOM 1776 C CA  . GLN A 1 226 ? 2.648   4.935   15.385  1.00 84.63 226 A 1 
ATOM 1777 C C   . GLN A 1 226 ? 3.567   3.704   15.399  1.00 85.90 226 A 1 
ATOM 1778 O O   . GLN A 1 226 ? 3.649   2.973   16.388  1.00 83.34 226 A 1 
ATOM 1779 C CB  . GLN A 1 226 ? 2.847   5.814   16.624  1.00 81.57 226 A 1 
ATOM 1780 C CG  . GLN A 1 226 ? 2.071   7.143   16.572  1.00 74.84 226 A 1 
ATOM 1781 C CD  . GLN A 1 226 ? 2.339   7.992   17.813  1.00 68.56 226 A 1 
ATOM 1782 O OE1 . GLN A 1 226 ? 2.932   7.540   18.778  1.00 61.60 226 A 1 
ATOM 1783 N NE2 . GLN A 1 226 ? 1.934   9.241   17.849  1.00 57.36 226 A 1 
ATOM 1784 N N   . LEU A 1 227 ? 4.264   3.444   14.286  1.00 83.25 227 A 1 
ATOM 1785 C CA  . LEU A 1 227 ? 5.080   2.235   14.127  1.00 84.32 227 A 1 
ATOM 1786 C C   . LEU A 1 227 ? 6.248   2.163   15.112  1.00 85.55 227 A 1 
ATOM 1787 O O   . LEU A 1 227 ? 6.507   1.090   15.649  1.00 83.17 227 A 1 
ATOM 1788 C CB  . LEU A 1 227 ? 5.616   2.136   12.688  1.00 82.15 227 A 1 
ATOM 1789 C CG  . LEU A 1 227 ? 4.571   1.768   11.626  1.00 79.66 227 A 1 
ATOM 1790 C CD1 . LEU A 1 227 ? 5.248   1.774   10.253  1.00 74.33 227 A 1 
ATOM 1791 C CD2 . LEU A 1 227 ? 3.978   0.376   11.858  1.00 74.65 227 A 1 
ATOM 1792 N N   . LEU A 1 228 ? 6.957   3.262   15.351  1.00 84.49 228 A 1 
ATOM 1793 C CA  . LEU A 1 228 ? 8.148   3.253   16.201  1.00 84.86 228 A 1 
ATOM 1794 C C   . LEU A 1 228 ? 7.836   2.914   17.666  1.00 86.12 228 A 1 
ATOM 1795 O O   . LEU A 1 228 ? 8.433   1.951   18.155  1.00 84.07 228 A 1 
ATOM 1796 C CB  . LEU A 1 228 ? 8.947   4.556   16.056  1.00 82.43 228 A 1 
ATOM 1797 C CG  . LEU A 1 228 ? 9.715   4.702   14.735  1.00 77.44 228 A 1 
ATOM 1798 C CD1 . LEU A 1 228 ? 10.433  6.053   14.731  1.00 71.21 228 A 1 
ATOM 1799 C CD2 . LEU A 1 228 ? 10.759  3.597   14.556  1.00 71.04 228 A 1 
ATOM 1800 N N   . PRO A 1 229 ? 6.883   3.565   18.359  1.00 86.99 229 A 1 
ATOM 1801 C CA  . PRO A 1 229 ? 6.494   3.178   19.719  1.00 87.39 229 A 1 
ATOM 1802 C C   . PRO A 1 229 ? 6.034   1.720   19.816  1.00 88.85 229 A 1 
ATOM 1803 O O   . PRO A 1 229 ? 6.414   1.005   20.746  1.00 87.77 229 A 1 
ATOM 1804 C CB  . PRO A 1 229 ? 5.382   4.153   20.113  1.00 85.72 229 A 1 
ATOM 1805 C CG  . PRO A 1 229 ? 5.686   5.393   19.279  1.00 83.13 229 A 1 
ATOM 1806 C CD  . PRO A 1 229 ? 6.220   4.802   17.978  1.00 86.25 229 A 1 
ATOM 1807 N N   . LEU A 1 230 ? 5.293   1.215   18.817  1.00 88.07 230 A 1 
ATOM 1808 C CA  . LEU A 1 230 ? 4.888   -0.193  18.745  1.00 88.72 230 A 1 
ATOM 1809 C C   . LEU A 1 230 ? 6.090   -1.139  18.617  1.00 89.65 230 A 1 
ATOM 1810 O O   . LEU A 1 230 ? 6.129   -2.185  19.269  1.00 87.72 230 A 1 
ATOM 1811 C CB  . LEU A 1 230 ? 3.942   -0.401  17.547  1.00 87.53 230 A 1 
ATOM 1812 C CG  . LEU A 1 230 ? 2.534   0.183   17.730  1.00 80.22 230 A 1 
ATOM 1813 C CD1 . LEU A 1 230 ? 1.784   0.112   16.397  1.00 74.65 230 A 1 
ATOM 1814 C CD2 . LEU A 1 230 ? 1.731   -0.605  18.761  1.00 74.86 230 A 1 
ATOM 1815 N N   . CYS A 1 231 ? 7.079   -0.794  17.790  1.00 88.81 231 A 1 
ATOM 1816 C CA  . CYS A 1 231 ? 8.305   -1.574  17.633  1.00 88.38 231 A 1 
ATOM 1817 C C   . CYS A 1 231 ? 9.132   -1.589  18.922  1.00 88.90 231 A 1 
ATOM 1818 O O   . CYS A 1 231 ? 9.631   -2.646  19.307  1.00 88.14 231 A 1 
ATOM 1819 C CB  . CYS A 1 231 ? 9.129   -1.016  16.465  1.00 88.24 231 A 1 
ATOM 1820 S SG  . CYS A 1 231 ? 8.313   -1.391  14.883  1.00 84.29 231 A 1 
ATOM 1821 N N   . VAL A 1 232 ? 9.245   -0.455  19.612  1.00 87.71 232 A 1 
ATOM 1822 C CA  . VAL A 1 232 ? 9.929   -0.334  20.908  1.00 87.17 232 A 1 
ATOM 1823 C C   . VAL A 1 232 ? 9.224   -1.176  21.971  1.00 87.60 232 A 1 
ATOM 1824 O O   . VAL A 1 232 ? 9.873   -1.965  22.661  1.00 86.48 232 A 1 
ATOM 1825 C CB  . VAL A 1 232 ? 10.028  1.147   21.326  1.00 86.45 232 A 1 
ATOM 1826 C CG1 . VAL A 1 232 ? 10.538  1.314   22.757  1.00 81.12 232 A 1 
ATOM 1827 C CG2 . VAL A 1 232 ? 11.001  1.893   20.408  1.00 81.01 232 A 1 
ATOM 1828 N N   . PHE A 1 233 ? 7.896   -1.097  22.055  1.00 88.87 233 A 1 
ATOM 1829 C CA  . PHE A 1 233 ? 7.091   -1.938  22.943  1.00 89.14 233 A 1 
ATOM 1830 C C   . PHE A 1 233 ? 7.339   -3.433  22.690  1.00 90.13 233 A 1 
ATOM 1831 O O   . PHE A 1 233 ? 7.694   -4.175  23.609  1.00 89.45 233 A 1 
ATOM 1832 C CB  . PHE A 1 233 ? 5.605   -1.587  22.764  1.00 88.92 233 A 1 
ATOM 1833 C CG  . PHE A 1 233 ? 4.683   -2.506  23.541  1.00 89.62 233 A 1 
ATOM 1834 C CD1 . PHE A 1 233 ? 4.160   -3.670  22.942  1.00 85.79 233 A 1 
ATOM 1835 C CD2 . PHE A 1 233 ? 4.392   -2.227  24.885  1.00 86.71 233 A 1 
ATOM 1836 C CE1 . PHE A 1 233 ? 3.359   -4.554  23.688  1.00 85.07 233 A 1 
ATOM 1837 C CE2 . PHE A 1 233 ? 3.590   -3.109  25.631  1.00 85.09 233 A 1 
ATOM 1838 C CZ  . PHE A 1 233 ? 3.078   -4.276  25.037  1.00 86.56 233 A 1 
ATOM 1839 N N   . ALA A 1 234 ? 7.205   -3.882  21.440  1.00 91.06 234 A 1 
ATOM 1840 C CA  . ALA A 1 234 ? 7.415   -5.278  21.065  1.00 90.72 234 A 1 
ATOM 1841 C C   . ALA A 1 234 ? 8.862   -5.737  21.305  1.00 90.86 234 A 1 
ATOM 1842 O O   . ALA A 1 234 ? 9.086   -6.881  21.711  1.00 89.48 234 A 1 
ATOM 1843 C CB  . ALA A 1 234 ? 7.010   -5.443  19.598  1.00 90.96 234 A 1 
ATOM 1844 N N   . PHE A 1 235 ? 9.837   -4.851  21.102  1.00 89.58 235 A 1 
ATOM 1845 C CA  . PHE A 1 235 ? 11.243  -5.113  21.390  1.00 87.86 235 A 1 
ATOM 1846 C C   . PHE A 1 235 ? 11.462  -5.391  22.876  1.00 88.60 235 A 1 
ATOM 1847 O O   . PHE A 1 235 ? 11.970  -6.457  23.213  1.00 87.97 235 A 1 
ATOM 1848 C CB  . PHE A 1 235 ? 12.114  -3.951  20.898  1.00 87.04 235 A 1 
ATOM 1849 C CG  . PHE A 1 235 ? 13.573  -4.086  21.280  1.00 84.92 235 A 1 
ATOM 1850 C CD1 . PHE A 1 235 ? 14.075  -3.418  22.413  1.00 79.85 235 A 1 
ATOM 1851 C CD2 . PHE A 1 235 ? 14.429  -4.905  20.521  1.00 80.95 235 A 1 
ATOM 1852 C CE1 . PHE A 1 235 ? 15.425  -3.565  22.778  1.00 76.20 235 A 1 
ATOM 1853 C CE2 . PHE A 1 235 ? 15.777  -5.051  20.888  1.00 77.01 235 A 1 
ATOM 1854 C CZ  . PHE A 1 235 ? 16.275  -4.382  22.016  1.00 78.41 235 A 1 
ATOM 1855 N N   . PHE A 1 236 ? 11.038  -4.493  23.767  1.00 87.56 236 A 1 
ATOM 1856 C CA  . PHE A 1 236 ? 11.221  -4.690  25.207  1.00 87.03 236 A 1 
ATOM 1857 C C   . PHE A 1 236 ? 10.430  -5.881  25.742  1.00 87.80 236 A 1 
ATOM 1858 O O   . PHE A 1 236 ? 10.954  -6.625  26.573  1.00 86.22 236 A 1 
ATOM 1859 C CB  . PHE A 1 236 ? 10.873  -3.407  25.965  1.00 85.89 236 A 1 
ATOM 1860 C CG  . PHE A 1 236 ? 11.969  -2.367  25.893  1.00 84.92 236 A 1 
ATOM 1861 C CD1 . PHE A 1 236 ? 13.208  -2.610  26.521  1.00 78.78 236 A 1 
ATOM 1862 C CD2 . PHE A 1 236 ? 11.769  -1.159  25.207  1.00 79.52 236 A 1 
ATOM 1863 C CE1 . PHE A 1 236 ? 14.236  -1.656  26.447  1.00 75.87 236 A 1 
ATOM 1864 C CE2 . PHE A 1 236 ? 12.797  -0.205  25.134  1.00 75.55 236 A 1 
ATOM 1865 C CZ  . PHE A 1 236 ? 14.030  -0.454  25.752  1.00 77.38 236 A 1 
ATOM 1866 N N   . LEU A 1 237 ? 9.231   -6.133  25.216  1.00 90.23 237 A 1 
ATOM 1867 C CA  . LEU A 1 237 ? 8.460   -7.325  25.555  1.00 90.19 237 A 1 
ATOM 1868 C C   . LEU A 1 237 ? 9.204   -8.605  25.139  1.00 89.97 237 A 1 
ATOM 1869 O O   . LEU A 1 237 ? 9.405   -9.496  25.962  1.00 88.55 237 A 1 
ATOM 1870 C CB  . LEU A 1 237 ? 7.059   -7.203  24.927  1.00 90.04 237 A 1 
ATOM 1871 C CG  . LEU A 1 237 ? 6.090   -8.330  25.323  1.00 86.22 237 A 1 
ATOM 1872 C CD1 . LEU A 1 237 ? 5.843   -8.387  26.831  1.00 80.40 237 A 1 
ATOM 1873 C CD2 . LEU A 1 237 ? 4.739   -8.104  24.639  1.00 80.07 237 A 1 
ATOM 1874 N N   . GLY A 1 238 ? 9.705   -8.682  23.909  1.00 90.29 238 A 1 
ATOM 1875 C CA  . GLY A 1 238 ? 10.503  -9.813  23.420  1.00 89.24 238 A 1 
ATOM 1876 C C   . GLY A 1 238 ? 11.814  -10.009 24.191  1.00 89.58 238 A 1 
ATOM 1877 O O   . GLY A 1 238 ? 12.214  -11.141 24.474  1.00 87.51 238 A 1 
ATOM 1878 N N   . MET A 1 239 ? 12.465  -8.911  24.592  1.00 88.52 239 A 1 
ATOM 1879 C CA  . MET A 1 239 ? 13.658  -8.923  25.447  1.00 86.78 239 A 1 
ATOM 1880 C C   . MET A 1 239 ? 13.347  -9.454  26.850  1.00 87.16 239 A 1 
ATOM 1881 O O   . MET A 1 239 ? 14.081  -10.312 27.345  1.00 83.22 239 A 1 
ATOM 1882 C CB  . MET A 1 239 ? 14.252  -7.508  25.532  1.00 84.46 239 A 1 
ATOM 1883 C CG  . MET A 1 239 ? 14.916  -7.074  24.217  1.00 77.89 239 A 1 
ATOM 1884 S SD  . MET A 1 239 ? 16.491  -7.865  23.828  1.00 72.24 239 A 1 
ATOM 1885 C CE  . MET A 1 239 ? 17.547  -6.991  25.014  1.00 61.87 239 A 1 
ATOM 1886 N N   . GLY A 1 240 ? 12.249  -9.002  27.460  1.00 89.22 240 A 1 
ATOM 1887 C CA  . GLY A 1 240 ? 11.791  -9.446  28.781  1.00 87.83 240 A 1 
ATOM 1888 C C   . GLY A 1 240 ? 11.483  -10.947 28.821  1.00 88.14 240 A 1 
ATOM 1889 O O   . GLY A 1 240 ? 11.898  -11.640 29.750  1.00 85.30 240 A 1 
ATOM 1890 N N   . LEU A 1 241 ? 10.867  -11.492 27.762  1.00 88.17 241 A 1 
ATOM 1891 C CA  . LEU A 1 241 ? 10.588  -12.933 27.635  1.00 87.35 241 A 1 
ATOM 1892 C C   . LEU A 1 241 ? 11.859  -13.800 27.633  1.00 86.55 241 A 1 
ATOM 1893 O O   . LEU A 1 241 ? 11.788  -14.984 27.962  1.00 82.13 241 A 1 
ATOM 1894 C CB  . LEU A 1 241 ? 9.797   -13.190 26.337  1.00 86.71 241 A 1 
ATOM 1895 C CG  . LEU A 1 241 ? 8.358   -12.645 26.334  1.00 85.50 241 A 1 
ATOM 1896 C CD1 . LEU A 1 241 ? 7.756   -12.864 24.945  1.00 80.43 241 A 1 
ATOM 1897 C CD2 . LEU A 1 241 ? 7.464   -13.326 27.364  1.00 81.71 241 A 1 
ATOM 1898 N N   . SER A 1 242 ? 13.007  -13.238 27.267  1.00 87.16 242 A 1 
ATOM 1899 C CA  . SER A 1 242 ? 14.276  -13.973 27.218  1.00 84.95 242 A 1 
ATOM 1900 C C   . SER A 1 242 ? 15.026  -14.039 28.553  1.00 83.96 242 A 1 
ATOM 1901 O O   . SER A 1 242 ? 16.017  -14.763 28.634  1.00 78.29 242 A 1 
ATOM 1902 C CB  . SER A 1 242 ? 15.160  -13.409 26.103  1.00 81.78 242 A 1 
ATOM 1903 O OG  . SER A 1 242 ? 15.659  -12.121 26.396  1.00 71.11 242 A 1 
ATOM 1904 N N   . TYR A 1 243 ? 14.580  -13.288 29.587  1.00 86.47 243 A 1 
ATOM 1905 C CA  . TYR A 1 243 ? 15.309  -13.143 30.852  1.00 83.99 243 A 1 
ATOM 1906 C C   . TYR A 1 243 ? 15.186  -14.390 31.738  1.00 82.40 243 A 1 
ATOM 1907 O O   . TYR A 1 243 ? 16.200  -14.981 32.100  1.00 73.87 243 A 1 
ATOM 1908 C CB  . TYR A 1 243 ? 14.826  -11.870 31.560  1.00 80.59 243 A 1 
ATOM 1909 C CG  . TYR A 1 243 ? 15.770  -11.404 32.650  1.00 76.67 243 A 1 
ATOM 1910 C CD1 . TYR A 1 243 ? 15.535  -11.744 33.997  1.00 70.36 243 A 1 
ATOM 1911 C CD2 . TYR A 1 243 ? 16.899  -10.630 32.309  1.00 69.35 243 A 1 
ATOM 1912 C CE1 . TYR A 1 243 ? 16.425  -11.309 34.996  1.00 64.10 243 A 1 
ATOM 1913 C CE2 . TYR A 1 243 ? 17.792  -10.197 33.306  1.00 64.24 243 A 1 
ATOM 1914 C CZ  . TYR A 1 243 ? 17.554  -10.536 34.654  1.00 64.41 243 A 1 
ATOM 1915 O OH  . TYR A 1 243 ? 18.416  -10.112 35.617  1.00 61.69 243 A 1 
ATOM 1916 N N   . ASP A 1 244 ? 13.957  -14.853 32.021  1.00 83.09 244 A 1 
ATOM 1917 C CA  . ASP A 1 244 ? 13.723  -16.099 32.763  1.00 83.78 244 A 1 
ATOM 1918 C C   . ASP A 1 244 ? 12.787  -17.044 31.994  1.00 83.97 244 A 1 
ATOM 1919 O O   . ASP A 1 244 ? 11.562  -16.909 31.970  1.00 78.60 244 A 1 
ATOM 1920 C CB  . ASP A 1 244 ? 13.220  -15.823 34.185  1.00 79.38 244 A 1 
ATOM 1921 C CG  . ASP A 1 244 ? 13.223  -17.103 35.038  1.00 71.38 244 A 1 
ATOM 1922 O OD1 . ASP A 1 244 ? 13.128  -18.222 34.464  1.00 66.42 244 A 1 
ATOM 1923 O OD2 . ASP A 1 244 ? 13.318  -16.963 36.271  1.00 67.37 244 A 1 
ATOM 1924 N N   . ARG A 1 245 ? 13.389  -18.042 31.363  1.00 84.21 245 A 1 
ATOM 1925 C CA  . ARG A 1 245 ? 12.698  -18.988 30.481  1.00 83.72 245 A 1 
ATOM 1926 C C   . ARG A 1 245 ? 11.708  -19.904 31.211  1.00 86.14 245 A 1 
ATOM 1927 O O   . ARG A 1 245 ? 10.780  -20.399 30.578  1.00 81.59 245 A 1 
ATOM 1928 C CB  . ARG A 1 245 ? 13.766  -19.786 29.709  1.00 79.49 245 A 1 
ATOM 1929 C CG  . ARG A 1 245 ? 13.196  -20.511 28.489  1.00 70.49 245 A 1 
ATOM 1930 C CD  . ARG A 1 245 ? 14.329  -21.182 27.711  1.00 67.08 245 A 1 
ATOM 1931 N NE  . ARG A 1 245 ? 13.835  -21.823 26.478  1.00 60.33 245 A 1 
ATOM 1932 C CZ  . ARG A 1 245 ? 14.557  -22.542 25.635  1.00 53.90 245 A 1 
ATOM 1933 N NH1 . ARG A 1 245 ? 15.816  -22.800 25.847  1.00 51.25 245 A 1 
ATOM 1934 N NH2 . ARG A 1 245 ? 14.020  -23.023 24.544  1.00 48.61 245 A 1 
ATOM 1935 N N   . ASN A 1 246 ? 11.889  -20.170 32.501  1.00 84.39 246 A 1 
ATOM 1936 C CA  . ASN A 1 246 ? 11.012  -21.085 33.235  1.00 84.97 246 A 1 
ATOM 1937 C C   . ASN A 1 246 ? 9.641   -20.460 33.504  1.00 86.83 246 A 1 
ATOM 1938 O O   . ASN A 1 246 ? 8.628   -21.122 33.290  1.00 83.27 246 A 1 
ATOM 1939 C CB  . ASN A 1 246 ? 11.716  -21.555 34.516  1.00 82.86 246 A 1 
ATOM 1940 C CG  . ASN A 1 246 ? 12.864  -22.512 34.229  1.00 76.57 246 A 1 
ATOM 1941 O OD1 . ASN A 1 246 ? 12.902  -23.219 33.223  1.00 68.35 246 A 1 
ATOM 1942 N ND2 . ASN A 1 246 ? 13.829  -22.575 35.115  1.00 69.17 246 A 1 
ATOM 1943 N N   . TYR A 1 247 ? 9.605   -19.176 33.852  1.00 86.22 247 A 1 
ATOM 1944 C CA  . TYR A 1 247 ? 8.362   -18.436 34.093  1.00 87.44 247 A 1 
ATOM 1945 C C   . TYR A 1 247 ? 7.673   -17.982 32.803  1.00 89.72 247 A 1 
ATOM 1946 O O   . TYR A 1 247 ? 6.452   -17.865 32.758  1.00 87.03 247 A 1 
ATOM 1947 C CB  . TYR A 1 247 ? 8.663   -17.244 35.004  1.00 83.43 247 A 1 
ATOM 1948 C CG  . TYR A 1 247 ? 9.028   -17.666 36.412  1.00 74.15 247 A 1 
ATOM 1949 C CD1 . TYR A 1 247 ? 8.007   -18.012 37.319  1.00 67.62 247 A 1 
ATOM 1950 C CD2 . TYR A 1 247 ? 10.376  -17.733 36.812  1.00 66.63 247 A 1 
ATOM 1951 C CE1 . TYR A 1 247 ? 8.334   -18.426 38.624  1.00 58.83 247 A 1 
ATOM 1952 C CE2 . TYR A 1 247 ? 10.706  -18.152 38.117  1.00 59.85 247 A 1 
ATOM 1953 C CZ  . TYR A 1 247 ? 9.685   -18.495 39.028  1.00 56.93 247 A 1 
ATOM 1954 O OH  . TYR A 1 247 ? 10.002  -18.892 40.285  1.00 53.73 247 A 1 
ATOM 1955 N N   . THR A 1 248 ? 8.433   -17.758 31.733  1.00 87.92 248 A 1 
ATOM 1956 C CA  . THR A 1 248 ? 7.900   -17.166 30.496  1.00 89.01 248 A 1 
ATOM 1957 C C   . THR A 1 248 ? 7.348   -18.177 29.490  1.00 90.33 248 A 1 
ATOM 1958 O O   . THR A 1 248 ? 6.624   -17.776 28.580  1.00 88.38 248 A 1 
ATOM 1959 C CB  . THR A 1 248 ? 8.931   -16.250 29.828  1.00 86.78 248 A 1 
ATOM 1960 O OG1 . THR A 1 248 ? 10.119  -16.961 29.589  1.00 77.82 248 A 1 
ATOM 1961 C CG2 . THR A 1 248 ? 9.251   -15.034 30.695  1.00 75.88 248 A 1 
ATOM 1962 N N   . LYS A 1 249 ? 7.608   -19.488 29.639  1.00 90.99 249 A 1 
ATOM 1963 C CA  . LYS A 1 249 ? 7.121   -20.539 28.713  1.00 90.89 249 A 1 
ATOM 1964 C C   . LYS A 1 249 ? 5.617   -20.458 28.381  1.00 92.18 249 A 1 
ATOM 1965 O O   . LYS A 1 249 ? 5.299   -20.475 27.187  1.00 90.86 249 A 1 
ATOM 1966 C CB  . LYS A 1 249 ? 7.457   -21.941 29.249  1.00 88.99 249 A 1 
ATOM 1967 C CG  . LYS A 1 249 ? 8.876   -22.410 28.907  1.00 78.67 249 A 1 
ATOM 1968 C CD  . LYS A 1 249 ? 9.200   -23.671 29.711  1.00 74.47 249 A 1 
ATOM 1969 C CE  . LYS A 1 249 ? 10.672  -24.061 29.580  1.00 65.26 249 A 1 
ATOM 1970 N NZ  . LYS A 1 249 ? 11.007  -25.189 30.489  1.00 57.25 249 A 1 
ATOM 1971 N N   . PRO A 1 250 ? 4.690   -20.344 29.360  1.00 90.28 250 A 1 
ATOM 1972 C CA  . PRO A 1 250 ? 3.257   -20.251 29.054  1.00 90.35 250 A 1 
ATOM 1973 C C   . PRO A 1 250 ? 2.910   -18.975 28.279  1.00 91.61 250 A 1 
ATOM 1974 O O   . PRO A 1 250 ? 2.124   -19.012 27.334  1.00 89.94 250 A 1 
ATOM 1975 C CB  . PRO A 1 250 ? 2.540   -20.296 30.412  1.00 89.12 250 A 1 
ATOM 1976 C CG  . PRO A 1 250 ? 3.563   -20.935 31.353  1.00 86.69 250 A 1 
ATOM 1977 C CD  . PRO A 1 250 ? 4.880   -20.407 30.804  1.00 89.56 250 A 1 
ATOM 1978 N N   . VAL A 1 251 ? 3.546   -17.854 28.638  1.00 91.20 251 A 1 
ATOM 1979 C CA  . VAL A 1 251 ? 3.341   -16.550 27.990  1.00 91.64 251 A 1 
ATOM 1980 C C   . VAL A 1 251 ? 3.859   -16.569 26.551  1.00 92.42 251 A 1 
ATOM 1981 O O   . VAL A 1 251 ? 3.168   -16.109 25.649  1.00 91.53 251 A 1 
ATOM 1982 C CB  . VAL A 1 251 ? 4.015   -15.425 28.801  1.00 90.30 251 A 1 
ATOM 1983 C CG1 . VAL A 1 251 ? 3.745   -14.051 28.175  1.00 84.21 251 A 1 
ATOM 1984 C CG2 . VAL A 1 251 ? 3.500   -15.391 30.244  1.00 85.12 251 A 1 
ATOM 1985 N N   . ILE A 1 252 ? 5.024   -17.166 26.308  1.00 91.35 252 A 1 
ATOM 1986 C CA  . ILE A 1 252 ? 5.587   -17.337 24.958  1.00 91.52 252 A 1 
ATOM 1987 C C   . ILE A 1 252 ? 4.636   -18.160 24.082  1.00 91.82 252 A 1 
ATOM 1988 O O   . ILE A 1 252 ? 4.345   -17.762 22.952  1.00 90.86 252 A 1 
ATOM 1989 C CB  . ILE A 1 252 ? 6.988   -17.990 25.041  1.00 91.03 252 A 1 
ATOM 1990 C CG1 . ILE A 1 252 ? 8.001   -17.033 25.708  1.00 86.56 252 A 1 
ATOM 1991 C CG2 . ILE A 1 252 ? 7.516   -18.393 23.650  1.00 86.23 252 A 1 
ATOM 1992 C CD1 . ILE A 1 252 ? 9.227   -17.763 26.271  1.00 79.77 252 A 1 
ATOM 1993 N N   . SER A 1 253 ? 4.102   -19.271 24.607  1.00 91.94 253 A 1 
ATOM 1994 C CA  . SER A 1 253 ? 3.133   -20.107 23.884  1.00 91.47 253 A 1 
ATOM 1995 C C   . SER A 1 253 ? 1.843   -19.348 23.555  1.00 91.53 253 A 1 
ATOM 1996 O O   . SER A 1 253 ? 1.312   -19.474 22.447  1.00 89.56 253 A 1 
ATOM 1997 C CB  . SER A 1 253 ? 2.809   -21.347 24.717  1.00 90.86 253 A 1 
ATOM 1998 O OG  . SER A 1 253 ? 1.977   -22.224 23.983  1.00 74.70 253 A 1 
ATOM 1999 N N   . LEU A 1 254 ? 1.355   -18.523 24.490  1.00 91.57 254 A 1 
ATOM 2000 C CA  . LEU A 1 254 ? 0.182   -17.674 24.279  1.00 91.22 254 A 1 
ATOM 2001 C C   . LEU A 1 254 ? 0.439   -16.618 23.196  1.00 91.29 254 A 1 
ATOM 2002 O O   . LEU A 1 254 ? -0.354  -16.499 22.264  1.00 90.87 254 A 1 
ATOM 2003 C CB  . LEU A 1 254 ? -0.220  -17.035 25.623  1.00 91.34 254 A 1 
ATOM 2004 C CG  . LEU A 1 254 ? -1.437  -16.098 25.527  1.00 86.53 254 A 1 
ATOM 2005 C CD1 . LEU A 1 254 ? -2.707  -16.845 25.123  1.00 78.62 254 A 1 
ATOM 2006 C CD2 . LEU A 1 254 ? -1.672  -15.431 26.882  1.00 79.38 254 A 1 
ATOM 2007 N N   . ILE A 1 255 ? 1.547   -15.883 23.274  1.00 92.53 255 A 1 
ATOM 2008 C CA  . ILE A 1 255 ? 1.901   -14.845 22.290  1.00 92.31 255 A 1 
ATOM 2009 C C   . ILE A 1 255 ? 2.127   -15.463 20.903  1.00 92.33 255 A 1 
ATOM 2010 O O   . ILE A 1 255 ? 1.662   -14.906 19.904  1.00 90.69 255 A 1 
ATOM 2011 C CB  . ILE A 1 255 ? 3.115   -14.018 22.776  1.00 91.73 255 A 1 
ATOM 2012 C CG1 . ILE A 1 255 ? 2.771   -13.226 24.056  1.00 88.49 255 A 1 
ATOM 2013 C CG2 . ILE A 1 255 ? 3.575   -13.024 21.692  1.00 88.06 255 A 1 
ATOM 2014 C CD1 . ILE A 1 255 ? 3.974   -12.517 24.697  1.00 83.09 255 A 1 
ATOM 2015 N N   . ASP A 1 256 ? 2.762   -16.639 20.809  1.00 93.08 256 A 1 
ATOM 2016 C CA  . ASP A 1 256 ? 2.900   -17.361 19.535  1.00 92.50 256 A 1 
ATOM 2017 C C   . ASP A 1 256 ? 1.533   -17.740 18.951  1.00 92.29 256 A 1 
ATOM 2018 O O   . ASP A 1 256 ? 1.271   -17.495 17.771  1.00 90.66 256 A 1 
ATOM 2019 C CB  . ASP A 1 256 ? 3.787   -18.609 19.684  1.00 91.47 256 A 1 
ATOM 2020 C CG  . ASP A 1 256 ? 3.983   -19.295 18.320  1.00 86.84 256 A 1 
ATOM 2021 O OD1 . ASP A 1 256 ? 4.367   -18.605 17.347  1.00 79.60 256 A 1 
ATOM 2022 O OD2 . ASP A 1 256 ? 3.691   -20.500 18.160  1.00 80.30 256 A 1 
ATOM 2023 N N   . SER A 1 257 ? 0.625   -18.256 19.785  1.00 91.14 257 A 1 
ATOM 2024 C CA  . SER A 1 257 ? -0.743  -18.590 19.369  1.00 90.24 257 A 1 
ATOM 2025 C C   . SER A 1 257 ? -1.507  -17.350 18.890  1.00 90.23 257 A 1 
ATOM 2026 O O   . SER A 1 257 ? -2.108  -17.376 17.813  1.00 88.12 257 A 1 
ATOM 2027 C CB  . SER A 1 257 ? -1.498  -19.276 20.510  1.00 89.29 257 A 1 
ATOM 2028 O OG  . SER A 1 257 ? -0.816  -20.457 20.890  1.00 76.50 257 A 1 
ATOM 2029 N N   . LEU A 1 258 ? -1.422  -16.234 19.622  1.00 91.08 258 A 1 
ATOM 2030 C CA  . LEU A 1 258 ? -2.020  -14.954 19.224  1.00 90.48 258 A 1 
ATOM 2031 C C   . LEU A 1 258 ? -1.437  -14.442 17.902  1.00 90.26 258 A 1 
ATOM 2032 O O   . LEU A 1 258 ? -2.191  -14.025 17.026  1.00 89.16 258 A 1 
ATOM 2033 C CB  . LEU A 1 258 ? -1.823  -13.916 20.346  1.00 90.27 258 A 1 
ATOM 2034 C CG  . LEU A 1 258 ? -2.705  -14.149 21.587  1.00 87.66 258 A 1 
ATOM 2035 C CD1 . LEU A 1 258 ? -2.283  -13.192 22.700  1.00 81.19 258 A 1 
ATOM 2036 C CD2 . LEU A 1 258 ? -4.188  -13.911 21.294  1.00 82.44 258 A 1 
ATOM 2037 N N   . SER A 1 259 ? -0.125  -14.557 17.692  1.00 92.47 259 A 1 
ATOM 2038 C CA  . SER A 1 259 ? 0.503   -14.157 16.425  1.00 91.46 259 A 1 
ATOM 2039 C C   . SER A 1 259 ? -0.061  -14.924 15.220  1.00 90.85 259 A 1 
ATOM 2040 O O   . SER A 1 259 ? -0.270  -14.350 14.150  1.00 89.05 259 A 1 
ATOM 2041 C CB  . SER A 1 259 ? 2.029   -14.314 16.506  1.00 90.32 259 A 1 
ATOM 2042 O OG  . SER A 1 259 ? 2.454   -15.654 16.320  1.00 77.92 259 A 1 
ATOM 2043 N N   . ARG A 1 260 ? -0.374  -16.221 15.391  1.00 91.81 260 A 1 
ATOM 2044 C CA  . ARG A 1 260 ? -0.985  -17.055 14.343  1.00 91.12 260 A 1 
ATOM 2045 C C   . ARG A 1 260 ? -2.445  -16.684 14.118  1.00 91.42 260 A 1 
ATOM 2046 O O   . ARG A 1 260 ? -2.857  -16.568 12.969  1.00 88.52 260 A 1 
ATOM 2047 C CB  . ARG A 1 260 ? -0.861  -18.540 14.701  1.00 90.31 260 A 1 
ATOM 2048 C CG  . ARG A 1 260 ? 0.590   -19.020 14.727  1.00 85.20 260 A 1 
ATOM 2049 C CD  . ARG A 1 260 ? 0.634   -20.459 15.216  1.00 81.29 260 A 1 
ATOM 2050 N NE  . ARG A 1 260 ? 2.007   -20.872 15.536  1.00 74.43 260 A 1 
ATOM 2051 C CZ  . ARG A 1 260 ? 2.612   -21.997 15.222  1.00 67.48 260 A 1 
ATOM 2052 N NH1 . ARG A 1 260 ? 2.058   -22.912 14.470  1.00 61.03 260 A 1 
ATOM 2053 N NH2 . ARG A 1 260 ? 3.806   -22.218 15.686  1.00 59.81 260 A 1 
ATOM 2054 N N   . ILE A 1 261 ? -3.210  -16.443 15.188  1.00 88.45 261 A 1 
ATOM 2055 C CA  . ILE A 1 261 ? -4.609  -15.998 15.105  1.00 87.90 261 A 1 
ATOM 2056 C C   . ILE A 1 261 ? -4.693  -14.675 14.332  1.00 87.67 261 A 1 
ATOM 2057 O O   . ILE A 1 261 ? -5.426  -14.587 13.348  1.00 86.52 261 A 1 
ATOM 2058 C CB  . ILE A 1 261 ? -5.232  -15.894 16.518  1.00 88.53 261 A 1 
ATOM 2059 C CG1 . ILE A 1 261 ? -5.389  -17.305 17.133  1.00 85.98 261 A 1 
ATOM 2060 C CG2 . ILE A 1 261 ? -6.599  -15.183 16.472  1.00 85.04 261 A 1 
ATOM 2061 C CD1 . ILE A 1 261 ? -5.662  -17.292 18.644  1.00 80.52 261 A 1 
ATOM 2062 N N   . PHE A 1 262 ? -3.896  -13.670 14.703  1.00 90.04 262 A 1 
ATOM 2063 C CA  . PHE A 1 262 ? -3.894  -12.377 14.017  1.00 89.64 262 A 1 
ATOM 2064 C C   . PHE A 1 262 ? -3.366  -12.455 12.586  1.00 89.47 262 A 1 
ATOM 2065 O O   . PHE A 1 262 ? -3.852  -11.729 11.721  1.00 87.83 262 A 1 
ATOM 2066 C CB  . PHE A 1 262 ? -3.140  -11.338 14.852  1.00 89.26 262 A 1 
ATOM 2067 C CG  . PHE A 1 262 ? -3.937  -10.873 16.053  1.00 89.55 262 A 1 
ATOM 2068 C CD1 . PHE A 1 262 ? -5.142  -10.170 15.864  1.00 85.23 262 A 1 
ATOM 2069 C CD2 . PHE A 1 262 ? -3.502  -11.156 17.358  1.00 86.55 262 A 1 
ATOM 2070 C CE1 . PHE A 1 262 ? -5.905  -9.756  16.966  1.00 84.76 262 A 1 
ATOM 2071 C CE2 . PHE A 1 262 ? -4.263  -10.743 18.464  1.00 84.52 262 A 1 
ATOM 2072 C CZ  . PHE A 1 262 ? -5.466  -10.044 18.269  1.00 85.36 262 A 1 
ATOM 2073 N N   . TYR A 1 263 ? -2.461  -13.390 12.281  1.00 90.28 263 A 1 
ATOM 2074 C CA  . TYR A 1 263 ? -2.079  -13.673 10.896  1.00 89.34 263 A 1 
ATOM 2075 C C   . TYR A 1 263 ? -3.264  -14.195 10.066  1.00 88.65 263 A 1 
ATOM 2076 O O   . TYR A 1 263 ? -3.463  -13.759 8.931   1.00 87.17 263 A 1 
ATOM 2077 C CB  . TYR A 1 263 ? -0.909  -14.661 10.862  1.00 88.93 263 A 1 
ATOM 2078 C CG  . TYR A 1 263 ? -0.506  -15.024 9.448   1.00 88.06 263 A 1 
ATOM 2079 C CD1 . TYR A 1 263 ? -1.044  -16.170 8.830   1.00 83.95 263 A 1 
ATOM 2080 C CD2 . TYR A 1 263 ? 0.344   -14.167 8.726   1.00 84.53 263 A 1 
ATOM 2081 C CE1 . TYR A 1 263 ? -0.734  -16.457 7.493   1.00 82.95 263 A 1 
ATOM 2082 C CE2 . TYR A 1 263 ? 0.656   -14.451 7.388   1.00 83.61 263 A 1 
ATOM 2083 C CZ  . TYR A 1 263 ? 0.112   -15.596 6.769   1.00 84.83 263 A 1 
ATOM 2084 O OH  . TYR A 1 263 ? 0.408   -15.864 5.469   1.00 82.90 263 A 1 
ATOM 2085 N N   . HIS A 1 264 ? -4.091  -15.098 10.614  1.00 88.46 264 A 1 
ATOM 2086 C CA  . HIS A 1 264 ? -5.292  -15.579 9.926   1.00 86.50 264 A 1 
ATOM 2087 C C   . HIS A 1 264 ? -6.345  -14.475 9.749   1.00 86.01 264 A 1 
ATOM 2088 O O   . HIS A 1 264 ? -6.938  -14.379 8.677   1.00 84.29 264 A 1 
ATOM 2089 C CB  . HIS A 1 264 ? -5.868  -16.800 10.659  1.00 86.01 264 A 1 
ATOM 2090 C CG  . HIS A 1 264 ? -5.021  -18.037 10.483  1.00 83.23 264 A 1 
ATOM 2091 N ND1 . HIS A 1 264 ? -4.767  -18.674 9.292   1.00 70.28 264 A 1 
ATOM 2092 C CD2 . HIS A 1 264 ? -4.355  -18.732 11.455  1.00 71.14 264 A 1 
ATOM 2093 C CE1 . HIS A 1 264 ? -3.969  -19.728 9.544   1.00 70.77 264 A 1 
ATOM 2094 N NE2 . HIS A 1 264 ? -3.687  -19.803 10.851  1.00 72.99 264 A 1 
ATOM 2095 N N   . ILE A 1 265 ? -6.511  -13.594 10.739  1.00 86.30 265 A 1 
ATOM 2096 C CA  . ILE A 1 265 ? -7.369  -12.404 10.635  1.00 85.63 265 A 1 
ATOM 2097 C C   . ILE A 1 265 ? -6.859  -11.472 9.524   1.00 85.28 265 A 1 
ATOM 2098 O O   . ILE A 1 265 ? -7.622  -11.093 8.639   1.00 83.84 265 A 1 
ATOM 2099 C CB  . ILE A 1 265 ? -7.469  -11.689 12.005  1.00 85.98 265 A 1 
ATOM 2100 C CG1 . ILE A 1 265 ? -8.205  -12.588 13.026  1.00 84.35 265 A 1 
ATOM 2101 C CG2 . ILE A 1 265 ? -8.192  -10.339 11.875  1.00 83.04 265 A 1 
ATOM 2102 C CD1 . ILE A 1 265 ? -8.128  -12.091 14.475  1.00 77.79 265 A 1 
ATOM 2103 N N   . ALA A 1 266 ? -5.565  -11.163 9.492   1.00 88.53 266 A 1 
ATOM 2104 C CA  . ALA A 1 266 ? -4.966  -10.351 8.431   1.00 87.39 266 A 1 
ATOM 2105 C C   . ALA A 1 266 ? -5.108  -11.005 7.044   1.00 86.94 266 A 1 
ATOM 2106 O O   . ALA A 1 266 ? -5.390  -10.326 6.055   1.00 85.20 266 A 1 
ATOM 2107 C CB  . ALA A 1 266 ? -3.497  -10.105 8.782   1.00 87.27 266 A 1 
ATOM 2108 N N   . SER A 1 267 ? -4.982  -12.336 6.967   1.00 85.89 267 A 1 
ATOM 2109 C CA  . SER A 1 267 ? -5.232  -13.102 5.743   1.00 83.99 267 A 1 
ATOM 2110 C C   . SER A 1 267 ? -6.674  -12.944 5.263   1.00 83.28 267 A 1 
ATOM 2111 O O   . SER A 1 267 ? -6.888  -12.729 4.075   1.00 80.94 267 A 1 
ATOM 2112 C CB  . SER A 1 267 ? -4.892  -14.576 5.962   1.00 82.47 267 A 1 
ATOM 2113 O OG  . SER A 1 267 ? -5.017  -15.299 4.753   1.00 70.72 267 A 1 
ATOM 2114 N N   . PHE A 1 268 ? -7.657  -12.965 6.168   1.00 81.96 268 A 1 
ATOM 2115 C CA  . PHE A 1 268 ? -9.059  -12.707 5.838   1.00 79.88 268 A 1 
ATOM 2116 C C   . PHE A 1 268 ? -9.268  -11.283 5.291   1.00 80.51 268 A 1 
ATOM 2117 O O   . PHE A 1 268 ? -9.858  -11.120 4.223   1.00 79.51 268 A 1 
ATOM 2118 C CB  . PHE A 1 268 ? -9.919  -12.979 7.072   1.00 77.99 268 A 1 
ATOM 2119 C CG  . PHE A 1 268 ? -11.354 -12.534 6.917   1.00 74.61 268 A 1 
ATOM 2120 C CD1 . PHE A 1 268 ? -11.779 -11.315 7.479   1.00 68.43 268 A 1 
ATOM 2121 C CD2 . PHE A 1 268 ? -12.263 -13.335 6.203   1.00 66.97 268 A 1 
ATOM 2122 C CE1 . PHE A 1 268 ? -13.118 -10.913 7.338   1.00 61.94 268 A 1 
ATOM 2123 C CE2 . PHE A 1 268 ? -13.598 -12.931 6.065   1.00 61.14 268 A 1 
ATOM 2124 C CZ  . PHE A 1 268 ? -14.029 -11.722 6.638   1.00 63.04 268 A 1 
ATOM 2125 N N   . PHE A 1 269 ? -8.721  -10.260 5.959   1.00 83.18 269 A 1 
ATOM 2126 C CA  . PHE A 1 269 ? -8.796  -8.883  5.457   1.00 82.96 269 A 1 
ATOM 2127 C C   . PHE A 1 269 ? -8.163  -8.732  4.074   1.00 84.10 269 A 1 
ATOM 2128 O O   . PHE A 1 269 ? -8.734  -8.069  3.213   1.00 81.95 269 A 1 
ATOM 2129 C CB  . PHE A 1 269 ? -8.167  -7.912  6.463   1.00 81.71 269 A 1 
ATOM 2130 C CG  . PHE A 1 269 ? -9.107  -7.532  7.591   1.00 80.85 269 A 1 
ATOM 2131 C CD1 . PHE A 1 269 ? -10.179 -6.657  7.338   1.00 76.18 269 A 1 
ATOM 2132 C CD2 . PHE A 1 269 ? -8.936  -8.060  8.881   1.00 76.15 269 A 1 
ATOM 2133 C CE1 . PHE A 1 269 ? -11.081 -6.326  8.364   1.00 72.44 269 A 1 
ATOM 2134 C CE2 . PHE A 1 269 ? -9.838  -7.731  9.906   1.00 72.32 269 A 1 
ATOM 2135 C CZ  . PHE A 1 269 ? -10.913 -6.869  9.648   1.00 73.49 269 A 1 
ATOM 2136 N N   . SER A 1 270 ? -7.053  -9.410  3.795   1.00 85.41 270 A 1 
ATOM 2137 C CA  . SER A 1 270 ? -6.416  -9.357  2.472   1.00 84.47 270 A 1 
ATOM 2138 C C   . SER A 1 270 ? -7.265  -9.959  1.339   1.00 83.80 270 A 1 
ATOM 2139 O O   . SER A 1 270 ? -7.071  -9.591  0.185   1.00 80.61 270 A 1 
ATOM 2140 C CB  . SER A 1 270 ? -5.032  -10.007 2.517   1.00 83.15 270 A 1 
ATOM 2141 O OG  . SER A 1 270 ? -5.132  -11.408 2.626   1.00 71.43 270 A 1 
ATOM 2142 N N   . GLU A 1 271 ? -8.231  -10.843 1.625   1.00 80.95 271 A 1 
ATOM 2143 C CA  . GLU A 1 271 ? -9.196  -11.313 0.621   1.00 79.33 271 A 1 
ATOM 2144 C C   . GLU A 1 271 ? -10.230 -10.231 0.274   1.00 79.99 271 A 1 
ATOM 2145 O O   . GLU A 1 271 ? -10.639 -10.110 -0.884  1.00 77.14 271 A 1 
ATOM 2146 C CB  . GLU A 1 271 ? -9.919  -12.583 1.107   1.00 76.55 271 A 1 
ATOM 2147 C CG  . GLU A 1 271 ? -9.008  -13.802 1.319   1.00 69.31 271 A 1 
ATOM 2148 C CD  . GLU A 1 271 ? -8.349  -14.339 0.038   1.00 67.55 271 A 1 
ATOM 2149 O OE1 . GLU A 1 271 ? -7.322  -15.051 0.172   1.00 60.05 271 A 1 
ATOM 2150 O OE2 . GLU A 1 271 ? -8.840  -14.073 -1.075  1.00 58.02 271 A 1 
ATOM 2151 N N   . ILE A 1 272 ? -10.622 -9.418  1.268   1.00 81.47 272 A 1 
ATOM 2152 C CA  . ILE A 1 272 ? -11.583 -8.314  1.112   1.00 81.27 272 A 1 
ATOM 2153 C C   . ILE A 1 272 ? -10.920 -7.078  0.491   1.00 82.39 272 A 1 
ATOM 2154 O O   . ILE A 1 272 ? -11.591 -6.250  -0.121  1.00 80.79 272 A 1 
ATOM 2155 C CB  . ILE A 1 272 ? -12.253 -7.992  2.470   1.00 78.37 272 A 1 
ATOM 2156 C CG1 . ILE A 1 272 ? -12.932 -9.244  3.070   1.00 70.76 272 A 1 
ATOM 2157 C CG2 . ILE A 1 272 ? -13.300 -6.870  2.331   1.00 65.87 272 A 1 
ATOM 2158 C CD1 . ILE A 1 272 ? -13.448 -9.025  4.496   1.00 62.11 272 A 1 
ATOM 2159 N N   . LEU A 1 273 ? -9.590  -6.959  0.569   1.00 85.10 273 A 1 
ATOM 2160 C CA  . LEU A 1 273 ? -8.847  -5.842  -0.028  1.00 85.41 273 A 1 
ATOM 2161 C C   . LEU A 1 273 ? -9.115  -5.672  -1.527  1.00 85.92 273 A 1 
ATOM 2162 O O   . LEU A 1 273 ? -9.064  -4.547  -2.011  1.00 84.10 273 A 1 
ATOM 2163 C CB  . LEU A 1 273 ? -7.340  -6.005  0.224   1.00 84.37 273 A 1 
ATOM 2164 C CG  . LEU A 1 273 ? -6.884  -5.642  1.645   1.00 79.22 273 A 1 
ATOM 2165 C CD1 . LEU A 1 273 ? -5.391  -5.934  1.801   1.00 73.61 273 A 1 
ATOM 2166 C CD2 . LEU A 1 273 ? -7.099  -4.174  1.972   1.00 72.91 273 A 1 
ATOM 2167 N N   . GLY A 1 274 ? -9.477  -6.745  -2.250  1.00 84.40 274 A 1 
ATOM 2168 C CA  . GLY A 1 274 ? -9.903  -6.662  -3.652  1.00 82.82 274 A 1 
ATOM 2169 C C   . GLY A 1 274 ? -11.141 -5.784  -3.872  1.00 83.77 274 A 1 
ATOM 2170 O O   . GLY A 1 274 ? -11.263 -5.151  -4.916  1.00 81.48 274 A 1 
ATOM 2171 N N   . LEU A 1 275 ? -12.046 -5.691  -2.890  1.00 82.56 275 A 1 
ATOM 2172 C CA  . LEU A 1 275 ? -13.194 -4.777  -2.927  1.00 82.32 275 A 1 
ATOM 2173 C C   . LEU A 1 275 ? -12.810 -3.370  -2.451  1.00 83.68 275 A 1 
ATOM 2174 O O   . LEU A 1 275 ? -13.222 -2.377  -3.042  1.00 82.03 275 A 1 
ATOM 2175 C CB  . LEU A 1 275 ? -14.329 -5.337  -2.057  1.00 79.17 275 A 1 
ATOM 2176 C CG  . LEU A 1 275 ? -14.887 -6.698  -2.519  1.00 70.51 275 A 1 
ATOM 2177 C CD1 . LEU A 1 275 ? -15.892 -7.197  -1.487  1.00 63.60 275 A 1 
ATOM 2178 C CD2 . LEU A 1 275 ? -15.580 -6.607  -3.878  1.00 61.99 275 A 1 
ATOM 2179 N N   . ILE A 1 276 ? -11.988 -3.286  -1.405  1.00 86.10 276 A 1 
ATOM 2180 C CA  . ILE A 1 276 ? -11.536 -2.011  -0.829  1.00 86.92 276 A 1 
ATOM 2181 C C   . ILE A 1 276 ? -10.748 -1.197  -1.859  1.00 88.54 276 A 1 
ATOM 2182 O O   . ILE A 1 276 ? -10.933 0.012   -1.970  1.00 87.42 276 A 1 
ATOM 2183 C CB  . ILE A 1 276 ? -10.715 -2.295  0.448   1.00 85.81 276 A 1 
ATOM 2184 C CG1 . ILE A 1 276 ? -11.625 -2.918  1.531   1.00 82.24 276 A 1 
ATOM 2185 C CG2 . ILE A 1 276 ? -10.046 -1.022  0.984   1.00 80.97 276 A 1 
ATOM 2186 C CD1 . ILE A 1 276 ? -10.872 -3.412  2.773   1.00 74.10 276 A 1 
ATOM 2187 N N   . ILE A 1 277 ? -9.911  -1.861  -2.665  1.00 89.40 277 A 1 
ATOM 2188 C CA  . ILE A 1 277 ? -9.086  -1.187  -3.666  1.00 89.97 277 A 1 
ATOM 2189 C C   . ILE A 1 277 ? -9.916  -0.533  -4.778  1.00 90.21 277 A 1 
ATOM 2190 O O   . ILE A 1 277 ? -9.453  0.433   -5.363  1.00 88.82 277 A 1 
ATOM 2191 C CB  . ILE A 1 277 ? -8.008  -2.148  -4.210  1.00 88.83 277 A 1 
ATOM 2192 C CG1 . ILE A 1 277 ? -6.786  -1.356  -4.715  1.00 79.38 277 A 1 
ATOM 2193 C CG2 . ILE A 1 277 ? -8.565  -3.077  -5.288  1.00 79.73 277 A 1 
ATOM 2194 C CD1 . ILE A 1 277 ? -5.550  -2.232  -4.944  1.00 73.27 277 A 1 
ATOM 2195 N N   . ILE A 1 278 ? -11.153 -0.980  -5.027  1.00 86.98 278 A 1 
ATOM 2196 C CA  . ILE A 1 278 ? -12.070 -0.339  -5.983  1.00 86.51 278 A 1 
ATOM 2197 C C   . ILE A 1 278 ? -12.339 1.105   -5.550  1.00 87.50 278 A 1 
ATOM 2198 O O   . ILE A 1 278 ? -12.249 2.025   -6.361  1.00 86.72 278 A 1 
ATOM 2199 C CB  . ILE A 1 278 ? -13.402 -1.125  -6.123  1.00 85.23 278 A 1 
ATOM 2200 C CG1 . ILE A 1 278 ? -13.153 -2.576  -6.588  1.00 81.39 278 A 1 
ATOM 2201 C CG2 . ILE A 1 278 ? -14.368 -0.417  -7.090  1.00 80.10 278 A 1 
ATOM 2202 C CD1 . ILE A 1 278 ? -14.399 -3.468  -6.626  1.00 75.54 278 A 1 
ATOM 2203 N N   . VAL A 1 279 ? -12.628 1.313   -4.264  1.00 88.64 279 A 1 
ATOM 2204 C CA  . VAL A 1 279 ? -12.899 2.644   -3.700  1.00 88.44 279 A 1 
ATOM 2205 C C   . VAL A 1 279 ? -11.654 3.526   -3.763  1.00 89.60 279 A 1 
ATOM 2206 O O   . VAL A 1 279 ? -11.733 4.671   -4.204  1.00 89.01 279 A 1 
ATOM 2207 C CB  . VAL A 1 279 ? -13.402 2.526   -2.249  1.00 87.10 279 A 1 
ATOM 2208 C CG1 . VAL A 1 279 ? -13.642 3.902   -1.620  1.00 80.76 279 A 1 
ATOM 2209 C CG2 . VAL A 1 279 ? -14.710 1.732   -2.173  1.00 80.72 279 A 1 
ATOM 2210 N N   . LEU A 1 280 ? -10.499 2.978   -3.364  1.00 90.76 280 A 1 
ATOM 2211 C CA  . LEU A 1 280 ? -9.226  3.704   -3.381  1.00 91.28 280 A 1 
ATOM 2212 C C   . LEU A 1 280 ? -8.825  4.110   -4.803  1.00 91.65 280 A 1 
ATOM 2213 O O   . LEU A 1 280 ? -8.467  5.261   -5.039  1.00 91.02 280 A 1 
ATOM 2214 C CB  . LEU A 1 280 ? -8.132  2.836   -2.733  1.00 91.29 280 A 1 
ATOM 2215 C CG  . LEU A 1 280 ? -8.360  2.489   -1.250  1.00 90.13 280 A 1 
ATOM 2216 C CD1 . LEU A 1 280 ? -7.229  1.591   -0.756  1.00 85.63 280 A 1 
ATOM 2217 C CD2 . LEU A 1 280 ? -8.403  3.727   -0.363  1.00 85.60 280 A 1 
ATOM 2218 N N   . ALA A 1 281 ? -8.945  3.194   -5.766  1.00 90.24 281 A 1 
ATOM 2219 C CA  . ALA A 1 281 ? -8.617  3.443   -7.160  1.00 89.58 281 A 1 
ATOM 2220 C C   . ALA A 1 281 ? -9.604  4.415   -7.827  1.00 89.71 281 A 1 
ATOM 2221 O O   . ALA A 1 281 ? -9.183  5.238   -8.634  1.00 88.76 281 A 1 
ATOM 2222 C CB  . ALA A 1 281 ? -8.549  2.097   -7.887  1.00 89.48 281 A 1 
ATOM 2223 N N   . ALA A 1 282 ? -10.891 4.380   -7.460  1.00 89.69 282 A 1 
ATOM 2224 C CA  . ALA A 1 282 ? -11.873 5.353   -7.937  1.00 88.46 282 A 1 
ATOM 2225 C C   . ALA A 1 282 ? -11.548 6.769   -7.444  1.00 88.70 282 A 1 
ATOM 2226 O O   . ALA A 1 282 ? -11.506 7.700   -8.244  1.00 87.86 282 A 1 
ATOM 2227 C CB  . ALA A 1 282 ? -13.278 4.911   -7.507  1.00 87.77 282 A 1 
ATOM 2228 N N   . PHE A 1 283 ? -11.253 6.923   -6.146  1.00 90.94 283 A 1 
ATOM 2229 C CA  . PHE A 1 283 ? -10.822 8.204   -5.582  1.00 90.39 283 A 1 
ATOM 2230 C C   . PHE A 1 283 ? -9.539  8.713   -6.246  1.00 90.98 283 A 1 
ATOM 2231 O O   . PHE A 1 283 ? -9.459  9.877   -6.635  1.00 90.29 283 A 1 
ATOM 2232 C CB  . PHE A 1 283 ? -10.623 8.046   -4.071  1.00 89.47 283 A 1 
ATOM 2233 C CG  . PHE A 1 283 ? -10.127 9.312   -3.398  1.00 87.64 283 A 1 
ATOM 2234 C CD1 . PHE A 1 283 ? -8.770  9.446   -3.038  1.00 82.98 283 A 1 
ATOM 2235 C CD2 . PHE A 1 283 ? -11.017 10.371  -3.156  1.00 82.83 283 A 1 
ATOM 2236 C CE1 . PHE A 1 283 ? -8.317  10.625  -2.429  1.00 80.50 283 A 1 
ATOM 2237 C CE2 . PHE A 1 283 ? -10.563 11.552  -2.547  1.00 80.65 283 A 1 
ATOM 2238 C CZ  . PHE A 1 283 ? -9.212  11.679  -2.181  1.00 80.51 283 A 1 
ATOM 2239 N N   . TRP A 1 284 ? -8.551  7.824   -6.417  1.00 92.17 284 A 1 
ATOM 2240 C CA  . TRP A 1 284 ? -7.300  8.141   -7.094  1.00 91.99 284 A 1 
ATOM 2241 C C   . TRP A 1 284 ? -7.539  8.602   -8.540  1.00 91.78 284 A 1 
ATOM 2242 O O   . TRP A 1 284 ? -6.981  9.614   -8.950  1.00 90.04 284 A 1 
ATOM 2243 C CB  . TRP A 1 284 ? -6.377  6.924   -7.031  1.00 91.04 284 A 1 
ATOM 2244 C CG  . TRP A 1 284 ? -5.011  7.162   -7.585  1.00 88.33 284 A 1 
ATOM 2245 C CD1 . TRP A 1 284 ? -3.922  7.514   -6.869  1.00 80.51 284 A 1 
ATOM 2246 C CD2 . TRP A 1 284 ? -4.576  7.120   -8.979  1.00 86.09 284 A 1 
ATOM 2247 N NE1 . TRP A 1 284 ? -2.851  7.696   -7.713  1.00 80.06 284 A 1 
ATOM 2248 C CE2 . TRP A 1 284 ? -3.200  7.478   -9.027  1.00 84.66 284 A 1 
ATOM 2249 C CE3 . TRP A 1 284 ? -5.209  6.831   -10.207 1.00 79.07 284 A 1 
ATOM 2250 C CZ2 . TRP A 1 284 ? -2.489  7.562   -10.235 1.00 80.08 284 A 1 
ATOM 2251 C CZ3 . TRP A 1 284 ? -4.501  6.914   -11.424 1.00 75.56 284 A 1 
ATOM 2252 C CH2 . TRP A 1 284 ? -3.150  7.280   -11.441 1.00 76.10 284 A 1 
ATOM 2253 N N   . ALA A 1 285 ? -8.395  7.915   -9.308  1.00 89.79 285 A 1 
ATOM 2254 C CA  . ALA A 1 285 ? -8.691  8.249   -10.701 1.00 88.52 285 A 1 
ATOM 2255 C C   . ALA A 1 285 ? -9.355  9.623   -10.852 1.00 88.03 285 A 1 
ATOM 2256 O O   . ALA A 1 285 ? -8.983  10.375  -11.750 1.00 86.92 285 A 1 
ATOM 2257 C CB  . ALA A 1 285 ? -9.567  7.147   -11.297 1.00 87.98 285 A 1 
ATOM 2258 N N   . VAL A 1 286 ? -10.283 9.981   -9.960  1.00 90.64 286 A 1 
ATOM 2259 C CA  . VAL A 1 286 ? -10.906 11.316  -9.945  1.00 89.52 286 A 1 
ATOM 2260 C C   . VAL A 1 286 ? -9.843  12.397  -9.742  1.00 89.38 286 A 1 
ATOM 2261 O O   . VAL A 1 286 ? -9.735  13.312  -10.557 1.00 88.41 286 A 1 
ATOM 2262 C CB  . VAL A 1 286 ? -12.005 11.400  -8.868  1.00 88.48 286 A 1 
ATOM 2263 C CG1 . VAL A 1 286 ? -12.549 12.823  -8.713  1.00 82.82 286 A 1 
ATOM 2264 C CG2 . VAL A 1 286 ? -13.195 10.503  -9.224  1.00 82.52 286 A 1 
ATOM 2265 N N   . ARG A 1 287 ? -8.994  12.249  -8.717  1.00 91.81 287 A 1 
ATOM 2266 C CA  . ARG A 1 287 ? -7.907  13.202  -8.440  1.00 91.32 287 A 1 
ATOM 2267 C C   . ARG A 1 287 ? -6.885  13.272  -9.572  1.00 91.38 287 A 1 
ATOM 2268 O O   . ARG A 1 287 ? -6.397  14.349  -9.905  1.00 89.56 287 A 1 
ATOM 2269 C CB  . ARG A 1 287 ? -7.208  12.815  -7.130  1.00 90.77 287 A 1 
ATOM 2270 C CG  . ARG A 1 287 ? -8.068  12.985  -5.871  1.00 85.82 287 A 1 
ATOM 2271 C CD  . ARG A 1 287 ? -8.524  14.434  -5.727  1.00 80.92 287 A 1 
ATOM 2272 N NE  . ARG A 1 287 ? -9.091  14.718  -4.411  1.00 74.11 287 A 1 
ATOM 2273 C CZ  . ARG A 1 287 ? -9.626  15.876  -4.060  1.00 67.17 287 A 1 
ATOM 2274 N NH1 . ARG A 1 287 ? -9.745  16.871  -4.905  1.00 62.15 287 A 1 
ATOM 2275 N NH2 . ARG A 1 287 ? -10.058 16.059  -2.843  1.00 59.17 287 A 1 
ATOM 2276 N N   . PHE A 1 288 ? -6.575  12.143  -10.190 1.00 88.30 288 A 1 
ATOM 2277 C CA  . PHE A 1 288 ? -5.640  12.076  -11.306 1.00 87.27 288 A 1 
ATOM 2278 C C   . PHE A 1 288 ? -6.164  12.817  -12.539 1.00 87.05 288 A 1 
ATOM 2279 O O   . PHE A 1 288 ? -5.412  13.532  -13.198 1.00 85.50 288 A 1 
ATOM 2280 C CB  . PHE A 1 288 ? -5.348  10.609  -11.618 1.00 86.44 288 A 1 
ATOM 2281 C CG  . PHE A 1 288 ? -4.238  10.425  -12.629 1.00 85.91 288 A 1 
ATOM 2282 C CD1 . PHE A 1 288 ? -4.517  9.905   -13.904 1.00 81.74 288 A 1 
ATOM 2283 C CD2 . PHE A 1 288 ? -2.923  10.782  -12.291 1.00 82.09 288 A 1 
ATOM 2284 C CE1 . PHE A 1 288 ? -3.480  9.728   -14.829 1.00 79.94 288 A 1 
ATOM 2285 C CE2 . PHE A 1 288 ? -1.886  10.612  -13.220 1.00 80.25 288 A 1 
ATOM 2286 C CZ  . PHE A 1 288 ? -2.163  10.082  -14.489 1.00 80.41 288 A 1 
ATOM 2287 N N   . GLN A 1 289 ? -7.454  12.705  -12.832 1.00 88.48 289 A 1 
ATOM 2288 C CA  . GLN A 1 289 ? -8.075  13.461  -13.916 1.00 86.61 289 A 1 
ATOM 2289 C C   . GLN A 1 289 ? -8.102  14.970  -13.648 1.00 86.11 289 A 1 
ATOM 2290 O O   . GLN A 1 289 ? -7.896  15.738  -14.585 1.00 84.32 289 A 1 
ATOM 2291 C CB  . GLN A 1 289 ? -9.498  12.971  -14.153 1.00 84.97 289 A 1 
ATOM 2292 C CG  . GLN A 1 289 ? -9.545  11.600  -14.831 1.00 78.20 289 A 1 
ATOM 2293 C CD  . GLN A 1 289 ? -10.960 11.218  -15.227 1.00 73.29 289 A 1 
ATOM 2294 O OE1 . GLN A 1 289 ? -11.936 11.917  -14.989 1.00 65.42 289 A 1 
ATOM 2295 N NE2 . GLN A 1 289 ? -11.125 10.119  -15.917 1.00 61.02 289 A 1 
ATOM 2296 N N   . GLU A 1 290 ? -8.335  15.396  -12.404 1.00 87.77 290 A 1 
ATOM 2297 C CA  . GLU A 1 290 ? -8.229  16.805  -12.004 1.00 87.10 290 A 1 
ATOM 2298 C C   . GLU A 1 290 ? -6.810  17.339  -12.252 1.00 87.32 290 A 1 
ATOM 2299 O O   . GLU A 1 290 ? -6.637  18.374  -12.897 1.00 85.40 290 A 1 
ATOM 2300 C CB  . GLU A 1 290 ? -8.615  16.973  -10.515 1.00 85.67 290 A 1 
ATOM 2301 C CG  . GLU A 1 290 ? -10.116 16.770  -10.225 1.00 77.93 290 A 1 
ATOM 2302 C CD  . GLU A 1 290 ? -10.475 16.722  -8.722  1.00 75.00 290 A 1 
ATOM 2303 O OE1 . GLU A 1 290 ? -11.673 16.533  -8.419  1.00 67.65 290 A 1 
ATOM 2304 O OE2 . GLU A 1 290 ? -9.582  16.809  -7.841  1.00 67.12 290 A 1 
ATOM 2305 N N   . ALA A 1 291 ? -5.788  16.583  -11.831 1.00 85.64 291 A 1 
ATOM 2306 C CA  . ALA A 1 291 ? -4.388  16.966  -12.022 1.00 85.52 291 A 1 
ATOM 2307 C C   . ALA A 1 291 ? -3.963  17.002  -13.502 1.00 85.14 291 A 1 
ATOM 2308 O O   . ALA A 1 291 ? -3.201  17.881  -13.899 1.00 82.65 291 A 1 
ATOM 2309 C CB  . ALA A 1 291 ? -3.516  15.999  -11.212 1.00 85.15 291 A 1 
ATOM 2310 N N   . LEU A 1 292 ? -4.456  16.074  -14.336 1.00 83.93 292 A 1 
ATOM 2311 C CA  . LEU A 1 292 ? -4.165  16.063  -15.775 1.00 82.45 292 A 1 
ATOM 2312 C C   . LEU A 1 292 ? -4.807  17.240  -16.523 1.00 81.95 292 A 1 
ATOM 2313 O O   . LEU A 1 292 ? -4.235  17.719  -17.494 1.00 79.91 292 A 1 
ATOM 2314 C CB  . LEU A 1 292 ? -4.647  14.744  -16.402 1.00 80.57 292 A 1 
ATOM 2315 C CG  . LEU A 1 292 ? -3.756  13.516  -16.143 1.00 73.80 292 A 1 
ATOM 2316 C CD1 . LEU A 1 292 ? -4.406  12.320  -16.848 1.00 67.24 292 A 1 
ATOM 2317 C CD2 . LEU A 1 292 ? -2.341  13.675  -16.699 1.00 66.59 292 A 1 
ATOM 2318 N N   . GLN A 1 293 ? -5.980  17.695  -16.096 1.00 85.15 293 A 1 
ATOM 2319 C CA  . GLN A 1 293 ? -6.662  18.833  -16.727 1.00 83.48 293 A 1 
ATOM 2320 C C   . GLN A 1 293 ? -5.965  20.165  -16.469 1.00 83.11 293 A 1 
ATOM 2321 O O   . GLN A 1 293 ? -6.104  21.073  -17.283 1.00 79.47 293 A 1 
ATOM 2322 C CB  . GLN A 1 293 ? -8.099  18.922  -16.217 1.00 81.28 293 A 1 
ATOM 2323 C CG  . GLN A 1 293 ? -8.992  17.899  -16.916 1.00 73.04 293 A 1 
ATOM 2324 C CD  . GLN A 1 293 ? -10.317 17.759  -16.194 1.00 69.33 293 A 1 
ATOM 2325 O OE1 . GLN A 1 293 ? -10.993 18.693  -15.805 1.00 63.15 293 A 1 
ATOM 2326 N NE2 . GLN A 1 293 ? -10.754 16.546  -15.973 1.00 59.63 293 A 1 
ATOM 2327 N N   . ALA A 1 294 ? -5.217  20.267  -15.373 1.00 84.88 294 A 1 
ATOM 2328 C CA  . ALA A 1 294 ? -4.404  21.447  -15.117 1.00 83.45 294 A 1 
ATOM 2329 C C   . ALA A 1 294 ? -3.268  21.623  -16.153 1.00 83.16 294 A 1 
ATOM 2330 O O   . ALA A 1 294 ? -2.706  22.703  -16.231 1.00 78.01 294 A 1 
ATOM 2331 C CB  . ALA A 1 294 ? -3.879  21.364  -13.678 1.00 82.29 294 A 1 
ATOM 2332 N N   . ASP A 1 295 ? -2.929  20.584  -16.917 1.00 83.45 295 A 1 
ATOM 2333 C CA  . ASP A 1 295 ? -1.861  20.495  -17.945 1.00 83.95 295 A 1 
ATOM 2334 C C   . ASP A 1 295 ? -0.439  20.864  -17.464 1.00 84.81 295 A 1 
ATOM 2335 O O   . ASP A 1 295 ? 0.555   20.478  -18.054 1.00 80.12 295 A 1 
ATOM 2336 C CB  . ASP A 1 295 ? -2.281  21.237  -19.226 1.00 80.38 295 A 1 
ATOM 2337 C CG  . ASP A 1 295 ? -1.669  20.657  -20.517 1.00 71.14 295 A 1 
ATOM 2338 O OD1 . ASP A 1 295 ? -1.417  19.426  -20.568 1.00 63.61 295 A 1 
ATOM 2339 O OD2 . ASP A 1 295 ? -1.549  21.425  -21.496 1.00 64.42 295 A 1 
ATOM 2340 N N   . VAL A 1 296 ? -0.336  21.503  -16.322 1.00 87.47 296 A 1 
ATOM 2341 C CA  . VAL A 1 296 ? 0.880   22.030  -15.688 1.00 87.94 296 A 1 
ATOM 2342 C C   . VAL A 1 296 ? 1.778   20.926  -15.107 1.00 88.71 296 A 1 
ATOM 2343 O O   . VAL A 1 296 ? 2.989   21.097  -14.996 1.00 85.79 296 A 1 
ATOM 2344 C CB  . VAL A 1 296 ? 0.435   23.013  -14.589 1.00 85.20 296 A 1 
ATOM 2345 C CG1 . VAL A 1 296 ? 1.578   23.490  -13.716 1.00 74.96 296 A 1 
ATOM 2346 C CG2 . VAL A 1 296 ? -0.240  24.259  -15.182 1.00 75.10 296 A 1 
ATOM 2347 N N   . PHE A 1 297 ? 1.210   19.792  -14.699 1.00 86.89 297 A 1 
ATOM 2348 C CA  . PHE A 1 297 ? 1.937   18.741  -13.973 1.00 87.28 297 A 1 
ATOM 2349 C C   . PHE A 1 297 ? 2.343   17.552  -14.846 1.00 88.20 297 A 1 
ATOM 2350 O O   . PHE A 1 297 ? 2.946   16.601  -14.347 1.00 85.57 297 A 1 
ATOM 2351 C CB  . PHE A 1 297 ? 1.102   18.276  -12.771 1.00 85.83 297 A 1 
ATOM 2352 C CG  . PHE A 1 297 ? 0.709   19.377  -11.811 1.00 86.32 297 A 1 
ATOM 2353 C CD1 . PHE A 1 297 ? 1.696   20.124  -11.142 1.00 81.53 297 A 1 
ATOM 2354 C CD2 . PHE A 1 297 ? -0.651  19.662  -11.585 1.00 83.13 297 A 1 
ATOM 2355 C CE1 . PHE A 1 297 ? 1.329   21.152  -10.258 1.00 81.13 297 A 1 
ATOM 2356 C CE2 . PHE A 1 297 ? -1.020  20.689  -10.698 1.00 81.57 297 A 1 
ATOM 2357 C CZ  . PHE A 1 297 ? -0.029  21.436  -10.036 1.00 81.62 297 A 1 
ATOM 2358 N N   . ARG A 1 298 ? 2.003   17.568  -16.140 1.00 84.61 298 A 1 
ATOM 2359 C CA  . ARG A 1 298 ? 2.111   16.411  -17.034 1.00 84.91 298 A 1 
ATOM 2360 C C   . ARG A 1 298 ? 3.517   15.822  -17.071 1.00 85.65 298 A 1 
ATOM 2361 O O   . ARG A 1 298 ? 3.671   14.609  -16.920 1.00 84.24 298 A 1 
ATOM 2362 C CB  . ARG A 1 298 ? 1.634   16.839  -18.427 1.00 82.78 298 A 1 
ATOM 2363 C CG  . ARG A 1 298 ? 1.644   15.669  -19.409 1.00 72.71 298 A 1 
ATOM 2364 C CD  . ARG A 1 298 ? 1.130   16.150  -20.758 1.00 69.50 298 A 1 
ATOM 2365 N NE  . ARG A 1 298 ? 1.191   15.078  -21.760 1.00 60.06 298 A 1 
ATOM 2366 C CZ  . ARG A 1 298 ? 0.879   15.210  -23.034 1.00 52.42 298 A 1 
ATOM 2367 N NH1 . ARG A 1 298 ? 0.460   16.350  -23.520 1.00 49.59 298 A 1 
ATOM 2368 N NH2 . ARG A 1 298 ? 0.985   14.201  -23.845 1.00 46.75 298 A 1 
ATOM 2369 N N   . ASP A 1 299 ? 4.528   16.660  -17.214 1.00 87.13 299 A 1 
ATOM 2370 C CA  . ASP A 1 299 ? 5.916   16.211  -17.342 1.00 87.31 299 A 1 
ATOM 2371 C C   . ASP A 1 299 ? 6.450   15.595  -16.051 1.00 88.79 299 A 1 
ATOM 2372 O O   . ASP A 1 299 ? 7.105   14.550  -16.080 1.00 87.33 299 A 1 
ATOM 2373 C CB  . ASP A 1 299 ? 6.782   17.396  -17.768 1.00 84.74 299 A 1 
ATOM 2374 C CG  . ASP A 1 299 ? 6.600   17.750  -19.241 1.00 80.16 299 A 1 
ATOM 2375 O OD1 . ASP A 1 299 ? 5.688   17.173  -19.886 1.00 72.70 299 A 1 
ATOM 2376 O OD2 . ASP A 1 299 ? 7.432   18.542  -19.696 1.00 73.95 299 A 1 
ATOM 2377 N N   . LEU A 1 300 ? 6.097   16.175  -14.899 1.00 88.22 300 A 1 
ATOM 2378 C CA  . LEU A 1 300 ? 6.452   15.613  -13.597 1.00 89.33 300 A 1 
ATOM 2379 C C   . LEU A 1 300 ? 5.748   14.267  -13.359 1.00 90.15 300 A 1 
ATOM 2380 O O   . LEU A 1 300 ? 6.372   13.318  -12.872 1.00 88.86 300 A 1 
ATOM 2381 C CB  . LEU A 1 300 ? 6.131   16.645  -12.499 1.00 89.23 300 A 1 
ATOM 2382 C CG  . LEU A 1 300 ? 6.491   16.177  -11.078 1.00 89.21 300 A 1 
ATOM 2383 C CD1 . LEU A 1 300 ? 7.978   15.866  -10.918 1.00 84.73 300 A 1 
ATOM 2384 C CD2 . LEU A 1 300 ? 6.127   17.264  -10.068 1.00 85.60 300 A 1 
ATOM 2385 N N   . ILE A 1 301 ? 4.473   14.153  -13.743 1.00 86.52 301 A 1 
ATOM 2386 C CA  . ILE A 1 301 ? 3.709   12.898  -13.674 1.00 86.04 301 A 1 
ATOM 2387 C C   . ILE A 1 301 ? 4.378   11.820  -14.529 1.00 86.31 301 A 1 
ATOM 2388 O O   . ILE A 1 301 ? 4.597   10.703  -14.052 1.00 85.43 301 A 1 
ATOM 2389 C CB  . ILE A 1 301 ? 2.239   13.136  -14.103 1.00 84.99 301 A 1 
ATOM 2390 C CG1 . ILE A 1 301 ? 1.484   13.936  -13.016 1.00 82.32 301 A 1 
ATOM 2391 C CG2 . ILE A 1 301 ? 1.502   11.813  -14.383 1.00 81.66 301 A 1 
ATOM 2392 C CD1 . ILE A 1 301 ? 0.111   14.463  -13.459 1.00 78.40 301 A 1 
ATOM 2393 N N   . LEU A 1 302 ? 4.725   12.138  -15.779 1.00 84.00 302 A 1 
ATOM 2394 C CA  . LEU A 1 302 ? 5.375   11.193  -16.688 1.00 84.05 302 A 1 
ATOM 2395 C C   . LEU A 1 302 ? 6.758   10.782  -16.181 1.00 84.96 302 A 1 
ATOM 2396 O O   . LEU A 1 302 ? 7.051   9.586   -16.134 1.00 83.46 302 A 1 
ATOM 2397 C CB  . LEU A 1 302 ? 5.467   11.807  -18.099 1.00 81.69 302 A 1 
ATOM 2398 C CG  . LEU A 1 302 ? 4.129   11.868  -18.856 1.00 74.38 302 A 1 
ATOM 2399 C CD1 . LEU A 1 302 ? 4.328   12.632  -20.170 1.00 65.83 302 A 1 
ATOM 2400 C CD2 . LEU A 1 302 ? 3.590   10.479  -19.199 1.00 65.40 302 A 1 
ATOM 2401 N N   . LEU A 1 303 ? 7.578   11.739  -15.746 1.00 87.09 303 A 1 
ATOM 2402 C CA  . LEU A 1 303 ? 8.909   11.467  -15.211 1.00 87.37 303 A 1 
ATOM 2403 C C   . LEU A 1 303 ? 8.843   10.516  -14.014 1.00 87.92 303 A 1 
ATOM 2404 O O   . LEU A 1 303 ? 9.465   9.453   -14.032 1.00 87.83 303 A 1 
ATOM 2405 C CB  . LEU A 1 303 ? 9.583   12.799  -14.823 1.00 87.06 303 A 1 
ATOM 2406 C CG  . LEU A 1 303 ? 11.013  12.614  -14.279 1.00 85.06 303 A 1 
ATOM 2407 C CD1 . LEU A 1 303 ? 11.989  12.254  -15.398 1.00 78.69 303 A 1 
ATOM 2408 C CD2 . LEU A 1 303 ? 11.494  13.888  -13.601 1.00 79.71 303 A 1 
ATOM 2409 N N   . LEU A 1 304 ? 8.067   10.871  -12.984 1.00 89.65 304 A 1 
ATOM 2410 C CA  . LEU A 1 304 ? 7.962   10.069  -11.768 1.00 89.62 304 A 1 
ATOM 2411 C C   . LEU A 1 304 ? 7.303   8.715   -12.036 1.00 90.14 304 A 1 
ATOM 2412 O O   . LEU A 1 304 ? 7.759   7.704   -11.507 1.00 89.23 304 A 1 
ATOM 2413 C CB  . LEU A 1 304 ? 7.190   10.846  -10.688 1.00 89.65 304 A 1 
ATOM 2414 C CG  . LEU A 1 304 ? 7.920   12.072  -10.113 1.00 88.19 304 A 1 
ATOM 2415 C CD1 . LEU A 1 304 ? 6.997   12.759  -9.107  1.00 83.39 304 A 1 
ATOM 2416 C CD2 . LEU A 1 304 ? 9.214   11.688  -9.388  1.00 83.63 304 A 1 
ATOM 2417 N N   . GLY A 1 305 ? 6.266   8.663   -12.878 1.00 86.76 305 A 1 
ATOM 2418 C CA  . GLY A 1 305 ? 5.571   7.426   -13.226 1.00 85.70 305 A 1 
ATOM 2419 C C   . GLY A 1 305 ? 6.467   6.447   -13.975 1.00 86.96 305 A 1 
ATOM 2420 O O   . GLY A 1 305 ? 6.650   5.316   -13.528 1.00 85.31 305 A 1 
ATOM 2421 N N   . VAL A 1 306 ? 7.078   6.886   -15.078 1.00 84.74 306 A 1 
ATOM 2422 C CA  . VAL A 1 306 ? 7.957   6.040   -15.899 1.00 84.91 306 A 1 
ATOM 2423 C C   . VAL A 1 306 ? 9.169   5.597   -15.092 1.00 84.85 306 A 1 
ATOM 2424 O O   . VAL A 1 306 ? 9.469   4.404   -15.045 1.00 82.66 306 A 1 
ATOM 2425 C CB  . VAL A 1 306 ? 8.387   6.763   -17.193 1.00 83.64 306 A 1 
ATOM 2426 C CG1 . VAL A 1 306 ? 9.416   5.949   -17.991 1.00 79.55 306 A 1 
ATOM 2427 C CG2 . VAL A 1 306 ? 7.179   6.999   -18.113 1.00 76.84 306 A 1 
ATOM 2428 N N   . PHE A 1 307 ? 9.833   6.530   -14.406 1.00 88.79 307 A 1 
ATOM 2429 C CA  . PHE A 1 307 ? 11.002  6.200   -13.601 1.00 88.83 307 A 1 
ATOM 2430 C C   . PHE A 1 307 ? 10.675  5.215   -12.479 1.00 89.88 307 A 1 
ATOM 2431 O O   . PHE A 1 307 ? 11.400  4.243   -12.296 1.00 89.28 307 A 1 
ATOM 2432 C CB  . PHE A 1 307 ? 11.632  7.479   -13.044 1.00 88.21 307 A 1 
ATOM 2433 C CG  . PHE A 1 307 ? 12.828  7.197   -12.155 1.00 88.96 307 A 1 
ATOM 2434 C CD1 . PHE A 1 307 ? 12.782  7.520   -10.786 1.00 82.79 307 A 1 
ATOM 2435 C CD2 . PHE A 1 307 ? 13.959  6.555   -12.683 1.00 83.36 307 A 1 
ATOM 2436 C CE1 . PHE A 1 307 ? 13.870  7.214   -9.957  1.00 80.61 307 A 1 
ATOM 2437 C CE2 . PHE A 1 307 ? 15.048  6.242   -11.850 1.00 81.52 307 A 1 
ATOM 2438 C CZ  . PHE A 1 307 ? 15.003  6.574   -10.488 1.00 82.75 307 A 1 
ATOM 2439 N N   . SER A 1 308 ? 9.559   5.386   -11.773 1.00 90.84 308 A 1 
ATOM 2440 C CA  . SER A 1 308 ? 9.176   4.493   -10.674 1.00 90.21 308 A 1 
ATOM 2441 C C   . SER A 1 308 ? 8.790   3.100   -11.151 1.00 90.16 308 A 1 
ATOM 2442 O O   . SER A 1 308 ? 9.105   2.116   -10.484 1.00 87.41 308 A 1 
ATOM 2443 C CB  . SER A 1 308 ? 8.040   5.093   -9.862  1.00 88.47 308 A 1 
ATOM 2444 O OG  . SER A 1 308 ? 8.474   6.338   -9.360  1.00 76.62 308 A 1 
ATOM 2445 N N   . VAL A 1 309 ? 8.169   2.978   -12.328 1.00 87.92 309 A 1 
ATOM 2446 C CA  . VAL A 1 309 ? 7.898   1.681   -12.964 1.00 86.52 309 A 1 
ATOM 2447 C C   . VAL A 1 309 ? 9.206   0.991   -13.359 1.00 86.62 309 A 1 
ATOM 2448 O O   . VAL A 1 309 ? 9.407   -0.179  -13.033 1.00 84.65 309 A 1 
ATOM 2449 C CB  . VAL A 1 309 ? 6.950   1.856   -14.168 1.00 85.46 309 A 1 
ATOM 2450 C CG1 . VAL A 1 309 ? 6.838   0.589   -15.027 1.00 81.76 309 A 1 
ATOM 2451 C CG2 . VAL A 1 309 ? 5.532   2.196   -13.683 1.00 79.76 309 A 1 
ATOM 2452 N N   . VAL A 1 310 ? 10.130  1.709   -14.006 1.00 86.16 310 A 1 
ATOM 2453 C CA  . VAL A 1 310 ? 11.447  1.167   -14.384 1.00 85.40 310 A 1 
ATOM 2454 C C   . VAL A 1 310 ? 12.256  0.773   -13.148 1.00 85.39 310 A 1 
ATOM 2455 O O   . VAL A 1 310 ? 12.848  -0.308  -13.109 1.00 83.59 310 A 1 
ATOM 2456 C CB  . VAL A 1 310 ? 12.221  2.179   -15.255 1.00 85.10 310 A 1 
ATOM 2457 C CG1 . VAL A 1 310 ? 13.674  1.756   -15.512 1.00 81.83 310 A 1 
ATOM 2458 C CG2 . VAL A 1 310 ? 11.546  2.336   -16.626 1.00 79.98 310 A 1 
ATOM 2459 N N   . LEU A 1 311 ? 12.260  1.612   -12.116 1.00 91.06 311 A 1 
ATOM 2460 C CA  . LEU A 1 311 ? 12.967  1.346   -10.870 1.00 90.76 311 A 1 
ATOM 2461 C C   . LEU A 1 311 ? 12.369  0.141   -10.135 1.00 90.51 311 A 1 
ATOM 2462 O O   . LEU A 1 311 ? 13.096  -0.794  -9.800  1.00 89.63 311 A 1 
ATOM 2463 C CB  . LEU A 1 311 ? 12.960  2.630   -10.016 1.00 90.38 311 A 1 
ATOM 2464 C CG  . LEU A 1 311 ? 13.774  2.524   -8.712  1.00 87.61 311 A 1 
ATOM 2465 C CD1 . LEU A 1 311 ? 15.263  2.330   -8.976  1.00 81.62 311 A 1 
ATOM 2466 C CD2 . LEU A 1 311 ? 13.607  3.809   -7.901  1.00 81.20 311 A 1 
ATOM 2467 N N   . GLY A 1 312 ? 11.052  0.128   -9.917  1.00 90.01 312 A 1 
ATOM 2468 C CA  . GLY A 1 312 ? 10.355  -0.901  -9.144  1.00 88.96 312 A 1 
ATOM 2469 C C   . GLY A 1 312 ? 10.280  -2.257  -9.840  1.00 89.04 312 A 1 
ATOM 2470 O O   . GLY A 1 312 ? 10.489  -3.288  -9.198  1.00 86.34 312 A 1 
ATOM 2471 N N   . PHE A 1 313 ? 10.007  -2.284  -11.147 1.00 87.88 313 A 1 
ATOM 2472 C CA  . PHE A 1 313 ? 9.821   -3.521  -11.906 1.00 86.71 313 A 1 
ATOM 2473 C C   . PHE A 1 313 ? 11.045  -3.952  -12.722 1.00 87.01 313 A 1 
ATOM 2474 O O   . PHE A 1 313 ? 11.115  -5.114  -13.121 1.00 83.13 313 A 1 
ATOM 2475 C CB  . PHE A 1 313 ? 8.581   -3.400  -12.801 1.00 84.53 313 A 1 
ATOM 2476 C CG  . PHE A 1 313 ? 7.259   -3.179  -12.082 1.00 84.09 313 A 1 
ATOM 2477 C CD1 . PHE A 1 313 ? 6.931   -3.917  -10.931 1.00 75.57 313 A 1 
ATOM 2478 C CD2 . PHE A 1 313 ? 6.324   -2.259  -12.595 1.00 76.45 313 A 1 
ATOM 2479 C CE1 . PHE A 1 313 ? 5.691   -3.726  -10.290 1.00 71.39 313 A 1 
ATOM 2480 C CE2 . PHE A 1 313 ? 5.084   -2.072  -11.958 1.00 73.46 313 A 1 
ATOM 2481 C CZ  . PHE A 1 313 ? 4.767   -2.806  -10.802 1.00 74.03 313 A 1 
ATOM 2482 N N   . GLY A 1 314 ? 11.997  -3.057  -12.962 1.00 86.18 314 A 1 
ATOM 2483 C CA  . GLY A 1 314 ? 13.233  -3.349  -13.685 1.00 85.36 314 A 1 
ATOM 2484 C C   . GLY A 1 314 ? 14.446  -3.413  -12.764 1.00 86.01 314 A 1 
ATOM 2485 O O   . GLY A 1 314 ? 14.991  -4.488  -12.521 1.00 82.80 314 A 1 
ATOM 2486 N N   . ILE A 1 315 ? 14.860  -2.266  -12.228 1.00 89.89 315 A 1 
ATOM 2487 C CA  . ILE A 1 315 ? 16.159  -2.110  -11.565 1.00 89.51 315 A 1 
ATOM 2488 C C   . ILE A 1 315 ? 16.207  -2.845  -10.215 1.00 89.23 315 A 1 
ATOM 2489 O O   . ILE A 1 315 ? 17.154  -3.587  -9.960  1.00 87.61 315 A 1 
ATOM 2490 C CB  . ILE A 1 315 ? 16.520  -0.611  -11.436 1.00 88.59 315 A 1 
ATOM 2491 C CG1 . ILE A 1 315 ? 16.620  0.050   -12.835 1.00 86.09 315 A 1 
ATOM 2492 C CG2 . ILE A 1 315 ? 17.840  -0.436  -10.667 1.00 84.75 315 A 1 
ATOM 2493 C CD1 . ILE A 1 315 ? 16.768  1.578   -12.807 1.00 78.61 315 A 1 
ATOM 2494 N N   . LEU A 1 316 ? 15.199  -2.675  -9.348  1.00 92.09 316 A 1 
ATOM 2495 C CA  . LEU A 1 316 ? 15.188  -3.317  -8.026  1.00 91.91 316 A 1 
ATOM 2496 C C   . LEU A 1 316 ? 15.230  -4.859  -8.096  1.00 91.57 316 A 1 
ATOM 2497 O O   . LEU A 1 316 ? 16.047  -5.442  -7.377  1.00 90.40 316 A 1 
ATOM 2498 C CB  . LEU A 1 316 ? 14.004  -2.824  -7.171  1.00 91.51 316 A 1 
ATOM 2499 C CG  . LEU A 1 316 ? 14.079  -1.367  -6.686  1.00 89.74 316 A 1 
ATOM 2500 C CD1 . LEU A 1 316 ? 12.796  -1.037  -5.914  1.00 83.78 316 A 1 
ATOM 2501 C CD2 . LEU A 1 316 ? 15.263  -1.118  -5.752  1.00 83.83 316 A 1 
ATOM 2502 N N   . PRO A 1 317 ? 14.459  -5.546  -8.963  1.00 90.85 317 A 1 
ATOM 2503 C CA  . PRO A 1 317 ? 14.601  -6.991  -9.140  1.00 89.74 317 A 1 
ATOM 2504 C C   . PRO A 1 317 ? 16.001  -7.414  -9.598  1.00 89.59 317 A 1 
ATOM 2505 O O   . PRO A 1 317 ? 16.508  -8.437  -9.136  1.00 87.74 317 A 1 
ATOM 2506 C CB  . PRO A 1 317 ? 13.553  -7.387  -10.182 1.00 88.09 317 A 1 
ATOM 2507 C CG  . PRO A 1 317 ? 12.503  -6.294  -10.085 1.00 85.92 317 A 1 
ATOM 2508 C CD  . PRO A 1 317 ? 13.309  -5.059  -9.715  1.00 89.14 317 A 1 
ATOM 2509 N N   . LEU A 1 318 ? 16.663  -6.635  -10.465 1.00 88.78 318 A 1 
ATOM 2510 C CA  . LEU A 1 318 ? 17.993  -6.972  -10.985 1.00 87.89 318 A 1 
ATOM 2511 C C   . LEU A 1 318 ? 19.056  -7.045  -9.881  1.00 87.88 318 A 1 
ATOM 2512 O O   . LEU A 1 318 ? 19.972  -7.862  -9.985  1.00 86.24 318 A 1 
ATOM 2513 C CB  . LEU A 1 318 ? 18.413  -5.974  -12.077 1.00 86.31 318 A 1 
ATOM 2514 C CG  . LEU A 1 318 ? 17.637  -6.092  -13.403 1.00 81.27 318 A 1 
ATOM 2515 C CD1 . LEU A 1 318 ? 18.027  -4.938  -14.328 1.00 72.77 318 A 1 
ATOM 2516 C CD2 . LEU A 1 318 ? 17.914  -7.399  -14.137 1.00 73.02 318 A 1 
ATOM 2517 N N   . PHE A 1 319 ? 18.909  -6.284  -8.794  1.00 91.82 319 A 1 
ATOM 2518 C CA  . PHE A 1 319 ? 19.817  -6.402  -7.645  1.00 91.69 319 A 1 
ATOM 2519 C C   . PHE A 1 319 ? 19.785  -7.786  -6.987  1.00 91.68 319 A 1 
ATOM 2520 O O   . PHE A 1 319 ? 20.782  -8.203  -6.387  1.00 88.87 319 A 1 
ATOM 2521 C CB  . PHE A 1 319 ? 19.519  -5.314  -6.608  1.00 91.01 319 A 1 
ATOM 2522 C CG  . PHE A 1 319 ? 20.051  -3.952  -7.001  1.00 91.76 319 A 1 
ATOM 2523 C CD1 . PHE A 1 319 ? 21.440  -3.717  -6.989  1.00 85.53 319 A 1 
ATOM 2524 C CD2 . PHE A 1 319 ? 19.175  -2.928  -7.392  1.00 86.34 319 A 1 
ATOM 2525 C CE1 . PHE A 1 319 ? 21.951  -2.470  -7.383  1.00 83.80 319 A 1 
ATOM 2526 C CE2 . PHE A 1 319 ? 19.687  -1.682  -7.788  1.00 85.35 319 A 1 
ATOM 2527 C CZ  . PHE A 1 319 ? 21.076  -1.454  -7.789  1.00 86.30 319 A 1 
ATOM 2528 N N   . LEU A 1 320 ? 18.702  -8.547  -7.135  1.00 91.10 320 A 1 
ATOM 2529 C CA  . LEU A 1 320 ? 18.619  -9.905  -6.594  1.00 90.61 320 A 1 
ATOM 2530 C C   . LEU A 1 320 ? 19.558  -10.898 -7.304  1.00 90.09 320 A 1 
ATOM 2531 O O   . LEU A 1 320 ? 19.867  -11.936 -6.724  1.00 87.11 320 A 1 
ATOM 2532 C CB  . LEU A 1 320 ? 17.165  -10.405 -6.622  1.00 89.77 320 A 1 
ATOM 2533 C CG  . LEU A 1 320 ? 16.153  -9.577  -5.812  1.00 88.91 320 A 1 
ATOM 2534 C CD1 . LEU A 1 320 ? 14.779  -10.235 -5.932  1.00 83.09 320 A 1 
ATOM 2535 C CD2 . LEU A 1 320 ? 16.500  -9.508  -4.326  1.00 83.90 320 A 1 
ATOM 2536 N N   . TYR A 1 321 ? 20.058  -10.590 -8.510  1.00 90.33 321 A 1 
ATOM 2537 C CA  . TYR A 1 321 ? 21.075  -11.425 -9.169  1.00 89.14 321 A 1 
ATOM 2538 C C   . TYR A 1 321 ? 22.428  -11.422 -8.446  1.00 88.70 321 A 1 
ATOM 2539 O O   . TYR A 1 321 ? 23.180  -12.390 -8.576  1.00 85.55 321 A 1 
ATOM 2540 C CB  . TYR A 1 321 ? 21.272  -10.989 -10.625 1.00 88.25 321 A 1 
ATOM 2541 C CG  . TYR A 1 321 ? 20.180  -11.429 -11.575 1.00 86.33 321 A 1 
ATOM 2542 C CD1 . TYR A 1 321 ? 19.936  -12.803 -11.769 1.00 79.76 321 A 1 
ATOM 2543 C CD2 . TYR A 1 321 ? 19.450  -10.482 -12.313 1.00 79.85 321 A 1 
ATOM 2544 C CE1 . TYR A 1 321 ? 18.955  -13.223 -12.685 1.00 76.76 321 A 1 
ATOM 2545 C CE2 . TYR A 1 321 ? 18.466  -10.899 -13.231 1.00 77.23 321 A 1 
ATOM 2546 C CZ  . TYR A 1 321 ? 18.216  -12.272 -13.419 1.00 78.77 321 A 1 
ATOM 2547 O OH  . TYR A 1 321 ? 17.264  -12.678 -14.301 1.00 75.58 321 A 1 
ATOM 2548 N N   . PHE A 1 322 ? 22.725  -10.371 -7.672  1.00 92.01 322 A 1 
ATOM 2549 C CA  . PHE A 1 322 ? 23.964  -10.280 -6.894  1.00 90.75 322 A 1 
ATOM 2550 C C   . PHE A 1 322 ? 23.915  -11.078 -5.585  1.00 90.17 322 A 1 
ATOM 2551 O O   . PHE A 1 322 ? 24.927  -11.194 -4.893  1.00 86.01 322 A 1 
ATOM 2552 C CB  . PHE A 1 322 ? 24.292  -8.802  -6.643  1.00 89.84 322 A 1 
ATOM 2553 C CG  . PHE A 1 322 ? 24.525  -8.008  -7.916  1.00 88.16 322 A 1 
ATOM 2554 C CD1 . PHE A 1 322 ? 25.685  -8.236  -8.683  1.00 80.17 322 A 1 
ATOM 2555 C CD2 . PHE A 1 322 ? 23.588  -7.053  -8.343  1.00 80.13 322 A 1 
ATOM 2556 C CE1 . PHE A 1 322 ? 25.901  -7.511  -9.869  1.00 77.29 322 A 1 
ATOM 2557 C CE2 . PHE A 1 322 ? 23.804  -6.328  -9.531  1.00 78.17 322 A 1 
ATOM 2558 C CZ  . PHE A 1 322 ? 24.962  -6.557  -10.294 1.00 78.51 322 A 1 
ATOM 2559 N N   . ILE A 1 323 ? 22.759  -11.642 -5.229  1.00 91.12 323 A 1 
ATOM 2560 C CA  . ILE A 1 323 ? 22.573  -12.374 -3.978  1.00 90.05 323 A 1 
ATOM 2561 C C   . ILE A 1 323 ? 22.966  -13.840 -4.162  1.00 88.97 323 A 1 
ATOM 2562 O O   . ILE A 1 323 ? 22.563  -14.505 -5.119  1.00 83.97 323 A 1 
ATOM 2563 C CB  . ILE A 1 323 ? 21.138  -12.183 -3.446  1.00 87.68 323 A 1 
ATOM 2564 C CG1 . ILE A 1 323 ? 20.903  -10.677 -3.190  1.00 78.07 323 A 1 
ATOM 2565 C CG2 . ILE A 1 323 ? 20.909  -12.994 -2.154  1.00 73.98 323 A 1 
ATOM 2566 C CD1 . ILE A 1 323 ? 19.484  -10.362 -2.736  1.00 69.04 323 A 1 
ATOM 2567 N N   . GLN A 1 324 ? 23.706  -14.363 -3.189  1.00 89.46 324 A 1 
ATOM 2568 C CA  . GLN A 1 324 ? 23.993  -15.787 -3.061  1.00 87.45 324 A 1 
ATOM 2569 C C   . GLN A 1 324 ? 23.224  -16.374 -1.863  1.00 86.62 324 A 1 
ATOM 2570 O O   . GLN A 1 324 ? 23.228  -15.771 -0.788  1.00 80.50 324 A 1 
ATOM 2571 C CB  . GLN A 1 324 ? 25.504  -16.016 -2.939  1.00 84.10 324 A 1 
ATOM 2572 C CG  . GLN A 1 324 ? 26.258  -15.606 -4.218  1.00 76.23 324 A 1 
ATOM 2573 C CD  . GLN A 1 324 ? 27.746  -15.947 -4.170  1.00 70.60 324 A 1 
ATOM 2574 O OE1 . GLN A 1 324 ? 28.257  -16.541 -3.235  1.00 62.69 324 A 1 
ATOM 2575 N NE2 . GLN A 1 324 ? 28.503  -15.596 -5.183  1.00 60.23 324 A 1 
ATOM 2576 N N   . PRO A 1 325 ? 22.580  -17.556 -2.014  1.00 86.48 325 A 1 
ATOM 2577 C CA  . PRO A 1 325 ? 22.484  -18.395 -3.213  1.00 86.68 325 A 1 
ATOM 2578 C C   . PRO A 1 325 ? 21.597  -17.777 -4.313  1.00 87.56 325 A 1 
ATOM 2579 O O   . PRO A 1 325 ? 20.700  -16.991 -4.021  1.00 83.83 325 A 1 
ATOM 2580 C CB  . PRO A 1 325 ? 21.929  -19.727 -2.711  1.00 83.04 325 A 1 
ATOM 2581 C CG  . PRO A 1 325 ? 21.099  -19.316 -1.491  1.00 78.81 325 A 1 
ATOM 2582 C CD  . PRO A 1 325 ? 21.889  -18.161 -0.897  1.00 82.54 325 A 1 
ATOM 2583 N N   . LYS A 1 326 ? 21.832  -18.146 -5.585  1.00 87.36 326 A 1 
ATOM 2584 C CA  . LYS A 1 326 ? 21.118  -17.613 -6.759  1.00 87.09 326 A 1 
ATOM 2585 C C   . LYS A 1 326 ? 19.600  -17.735 -6.600  1.00 87.47 326 A 1 
ATOM 2586 O O   . LYS A 1 326 ? 19.094  -18.759 -6.131  1.00 82.32 326 A 1 
ATOM 2587 C CB  . LYS A 1 326 ? 21.569  -18.304 -8.062  1.00 83.85 326 A 1 
ATOM 2588 C CG  . LYS A 1 326 ? 23.014  -17.965 -8.458  1.00 74.20 326 A 1 
ATOM 2589 C CD  . LYS A 1 326 ? 23.369  -18.566 -9.831  1.00 68.83 326 A 1 
ATOM 2590 C CE  . LYS A 1 326 ? 24.806  -18.196 -10.220 1.00 60.26 326 A 1 
ATOM 2591 N NZ  . LYS A 1 326 ? 25.188  -18.737 -11.552 1.00 51.09 326 A 1 
ATOM 2592 N N   . THR A 1 327 ? 18.891  -16.693 -7.022  1.00 86.94 327 A 1 
ATOM 2593 C CA  . THR A 1 327 ? 17.431  -16.588 -6.928  1.00 87.35 327 A 1 
ATOM 2594 C C   . THR A 1 327 ? 16.849  -16.134 -8.259  1.00 87.85 327 A 1 
ATOM 2595 O O   . THR A 1 327 ? 17.547  -15.526 -9.072  1.00 82.36 327 A 1 
ATOM 2596 C CB  . THR A 1 327 ? 17.012  -15.612 -5.820  1.00 83.66 327 A 1 
ATOM 2597 O OG1 . THR A 1 327 ? 17.515  -14.322 -6.041  1.00 70.47 327 A 1 
ATOM 2598 C CG2 . THR A 1 327 ? 17.509  -16.064 -4.449  1.00 71.34 327 A 1 
ATOM 2599 N N   . ASN A 1 328 ? 15.556  -16.408 -8.489  1.00 86.55 328 A 1 
ATOM 2600 C CA  . ASN A 1 328 ? 14.843  -15.872 -9.641  1.00 86.76 328 A 1 
ATOM 2601 C C   . ASN A 1 328 ? 14.199  -14.517 -9.273  1.00 87.93 328 A 1 
ATOM 2602 O O   . ASN A 1 328 ? 13.182  -14.514 -8.574  1.00 86.25 328 A 1 
ATOM 2603 C CB  . ASN A 1 328 ? 13.824  -16.915 -10.137 1.00 83.33 328 A 1 
ATOM 2604 C CG  . ASN A 1 328 ? 13.108  -16.468 -11.398 1.00 77.93 328 A 1 
ATOM 2605 O OD1 . ASN A 1 328 ? 13.176  -15.331 -11.830 1.00 70.29 328 A 1 
ATOM 2606 N ND2 . ASN A 1 328 ? 12.384  -17.354 -12.037 1.00 70.66 328 A 1 
ATOM 2607 N N   . PRO A 1 329 ? 14.743  -13.369 -9.746  1.00 87.33 329 A 1 
ATOM 2608 C CA  . PRO A 1 329 ? 14.222  -12.050 -9.396  1.00 87.65 329 A 1 
ATOM 2609 C C   . PRO A 1 329 ? 12.810  -11.808 -9.929  1.00 88.37 329 A 1 
ATOM 2610 O O   . PRO A 1 329 ? 12.007  -11.153 -9.271  1.00 86.42 329 A 1 
ATOM 2611 C CB  . PRO A 1 329 ? 15.223  -11.060 -9.994  1.00 85.53 329 A 1 
ATOM 2612 C CG  . PRO A 1 329 ? 15.837  -11.816 -11.158 1.00 82.68 329 A 1 
ATOM 2613 C CD  . PRO A 1 329 ? 15.873  -13.250 -10.659 1.00 85.61 329 A 1 
ATOM 2614 N N   . TRP A 1 330 ? 12.459  -12.395 -11.064 1.00 86.94 330 A 1 
ATOM 2615 C CA  . TRP A 1 330 ? 11.129  -12.270 -11.665 1.00 85.90 330 A 1 
ATOM 2616 C C   . TRP A 1 330 ? 10.056  -13.004 -10.860 1.00 86.21 330 A 1 
ATOM 2617 O O   . TRP A 1 330 ? 8.916   -12.551 -10.792 1.00 83.42 330 A 1 
ATOM 2618 C CB  . TRP A 1 330 ? 11.188  -12.782 -13.105 1.00 84.52 330 A 1 
ATOM 2619 C CG  . TRP A 1 330 ? 12.252  -12.122 -13.928 1.00 83.64 330 A 1 
ATOM 2620 C CD1 . TRP A 1 330 ? 13.381  -12.701 -14.393 1.00 74.51 330 A 1 
ATOM 2621 C CD2 . TRP A 1 330 ? 12.324  -10.726 -14.347 1.00 78.20 330 A 1 
ATOM 2622 N NE1 . TRP A 1 330 ? 14.140  -11.768 -15.068 1.00 70.67 330 A 1 
ATOM 2623 C CE2 . TRP A 1 330 ? 13.541  -10.534 -15.068 1.00 74.25 330 A 1 
ATOM 2624 C CE3 . TRP A 1 330 ? 11.487  -9.599  -14.187 1.00 70.82 330 A 1 
ATOM 2625 C CZ2 . TRP A 1 330 ? 13.909  -9.293  -15.604 1.00 72.80 330 A 1 
ATOM 2626 C CZ3 . TRP A 1 330 ? 11.848  -8.346  -14.721 1.00 70.53 330 A 1 
ATOM 2627 C CH2 . TRP A 1 330 ? 13.057  -8.188  -15.431 1.00 69.45 330 A 1 
ATOM 2628 N N   . ALA A 1 331 ? 10.410  -14.093 -10.191 1.00 87.42 331 A 1 
ATOM 2629 C CA  . ALA A 1 331 ? 9.509   -14.756 -9.252  1.00 87.30 331 A 1 
ATOM 2630 C C   . ALA A 1 331 ? 9.263   -13.888 -8.007  1.00 88.41 331 A 1 
ATOM 2631 O O   . ALA A 1 331 ? 8.127   -13.790 -7.550  1.00 87.22 331 A 1 
ATOM 2632 C CB  . ALA A 1 331 ? 10.086  -16.125 -8.883  1.00 85.95 331 A 1 
ATOM 2633 N N   . ALA A 1 332 ? 10.307  -13.216 -7.505  1.00 89.84 332 A 1 
ATOM 2634 C CA  . ALA A 1 332 ? 10.168  -12.277 -6.394  1.00 90.29 332 A 1 
ATOM 2635 C C   . ALA A 1 332 ? 9.309   -11.064 -6.784  1.00 90.98 332 A 1 
ATOM 2636 O O   . ALA A 1 332 ? 8.403   -10.692 -6.036  1.00 89.48 332 A 1 
ATOM 2637 C CB  . ALA A 1 332 ? 11.565  -11.870 -5.911  1.00 89.67 332 A 1 
ATOM 2638 N N   . LEU A 1 333 ? 9.510   -10.510 -7.986  1.00 87.81 333 A 1 
ATOM 2639 C CA  . LEU A 1 333 ? 8.679   -9.444  -8.543  1.00 87.32 333 A 1 
ATOM 2640 C C   . LEU A 1 333 ? 7.211   -9.876  -8.644  1.00 87.13 333 A 1 
ATOM 2641 O O   . LEU A 1 333 ? 6.331   -9.197  -8.121  1.00 86.49 333 A 1 
ATOM 2642 C CB  . LEU A 1 333 ? 9.238   -9.039  -9.917  1.00 86.89 333 A 1 
ATOM 2643 C CG  . LEU A 1 333 ? 8.386   -7.982  -10.636 1.00 84.02 333 A 1 
ATOM 2644 C CD1 . LEU A 1 333 ? 8.283   -6.691  -9.832  1.00 77.04 333 A 1 
ATOM 2645 C CD2 . LEU A 1 333 ? 8.986   -7.670  -12.001 1.00 77.80 333 A 1 
ATOM 2646 N N   . TYR A 1 334 ? 6.944   -11.028 -9.248  1.00 88.80 334 A 1 
ATOM 2647 C CA  . TYR A 1 334 ? 5.590   -11.566 -9.351  1.00 87.91 334 A 1 
ATOM 2648 C C   . TYR A 1 334 ? 4.929   -11.754 -7.977  1.00 88.56 334 A 1 
ATOM 2649 O O   . TYR A 1 334 ? 3.757   -11.433 -7.797  1.00 87.20 334 A 1 
ATOM 2650 C CB  . TYR A 1 334 ? 5.643   -12.879 -10.140 1.00 85.17 334 A 1 
ATOM 2651 C CG  . TYR A 1 334 ? 4.285   -13.520 -10.336 1.00 82.39 334 A 1 
ATOM 2652 C CD1 . TYR A 1 334 ? 3.973   -14.735 -9.694  1.00 75.78 334 A 1 
ATOM 2653 C CD2 . TYR A 1 334 ? 3.328   -12.888 -11.150 1.00 74.86 334 A 1 
ATOM 2654 C CE1 . TYR A 1 334 ? 2.705   -15.314 -9.872  1.00 71.13 334 A 1 
ATOM 2655 C CE2 . TYR A 1 334 ? 2.057   -13.465 -11.322 1.00 71.64 334 A 1 
ATOM 2656 C CZ  . TYR A 1 334 ? 1.746   -14.680 -10.685 1.00 70.98 334 A 1 
ATOM 2657 O OH  . TYR A 1 334 ? 0.518   -15.232 -10.856 1.00 69.09 334 A 1 
ATOM 2658 N N   . GLY A 1 335 ? 5.694   -12.207 -6.985  1.00 89.34 335 A 1 
ATOM 2659 C CA  . GLY A 1 335 ? 5.242   -12.348 -5.604  1.00 89.12 335 A 1 
ATOM 2660 C C   . GLY A 1 335 ? 4.924   -11.033 -4.888  1.00 90.32 335 A 1 
ATOM 2661 O O   . GLY A 1 335 ? 4.141   -11.055 -3.937  1.00 88.72 335 A 1 
ATOM 2662 N N   . SER A 1 336 ? 5.480   -9.901  -5.334  1.00 90.93 336 A 1 
ATOM 2663 C CA  . SER A 1 336 ? 5.302   -8.575  -4.718  1.00 91.40 336 A 1 
ATOM 2664 C C   . SER A 1 336 ? 4.239   -7.691  -5.387  1.00 91.75 336 A 1 
ATOM 2665 O O   . SER A 1 336 ? 3.958   -6.601  -4.899  1.00 89.51 336 A 1 
ATOM 2666 C CB  . SER A 1 336 ? 6.651   -7.850  -4.628  1.00 90.49 336 A 1 
ATOM 2667 O OG  . SER A 1 336 ? 7.173   -7.569  -5.910  1.00 80.39 336 A 1 
ATOM 2668 N N   . LEU A 1 337 ? 3.581   -8.147  -6.471  1.00 89.77 337 A 1 
ATOM 2669 C CA  . LEU A 1 337 ? 2.586   -7.347  -7.204  1.00 89.78 337 A 1 
ATOM 2670 C C   . LEU A 1 337 ? 1.378   -6.939  -6.348  1.00 90.45 337 A 1 
ATOM 2671 O O   . LEU A 1 337 ? 0.887   -5.818  -6.472  1.00 89.58 337 A 1 
ATOM 2672 C CB  . LEU A 1 337 ? 2.091   -8.128  -8.436  1.00 88.63 337 A 1 
ATOM 2673 C CG  . LEU A 1 337 ? 3.127   -8.310  -9.558  1.00 84.62 337 A 1 
ATOM 2674 C CD1 . LEU A 1 337 ? 2.518   -9.156  -10.675 1.00 77.50 337 A 1 
ATOM 2675 C CD2 . LEU A 1 337 ? 3.579   -6.981  -10.159 1.00 76.68 337 A 1 
ATOM 2676 N N   . GLY A 1 338 ? 0.903   -7.825  -5.467  1.00 91.37 338 A 1 
ATOM 2677 C CA  . GLY A 1 338 ? -0.210  -7.523  -4.559  1.00 91.14 338 A 1 
ATOM 2678 C C   . GLY A 1 338 ? 0.100   -6.351  -3.613  1.00 92.44 338 A 1 
ATOM 2679 O O   . GLY A 1 338 ? -0.622  -5.352  -3.647  1.00 91.85 338 A 1 
ATOM 2680 N N   . PRO A 1 339 ? 1.197   -6.410  -2.833  1.00 94.26 339 A 1 
ATOM 2681 C CA  . PRO A 1 339 ? 1.667   -5.282  -2.035  1.00 94.51 339 A 1 
ATOM 2682 C C   . PRO A 1 339 ? 1.888   -3.996  -2.842  1.00 95.05 339 A 1 
ATOM 2683 O O   . PRO A 1 339 ? 1.488   -2.928  -2.387  1.00 94.30 339 A 1 
ATOM 2684 C CB  . PRO A 1 339 ? 2.974   -5.756  -1.400  1.00 93.58 339 A 1 
ATOM 2685 C CG  . PRO A 1 339 ? 2.807   -7.266  -1.297  1.00 91.42 339 A 1 
ATOM 2686 C CD  . PRO A 1 339 ? 1.982   -7.609  -2.524  1.00 93.84 339 A 1 
ATOM 2687 N N   . ALA A 1 340 ? 2.464   -4.093  -4.045  1.00 93.62 340 A 1 
ATOM 2688 C CA  . ALA A 1 340 ? 2.721   -2.945  -4.913  1.00 93.30 340 A 1 
ATOM 2689 C C   . ALA A 1 340 ? 1.435   -2.179  -5.273  1.00 93.74 340 A 1 
ATOM 2690 O O   . ALA A 1 340 ? 1.370   -0.962  -5.109  1.00 92.80 340 A 1 
ATOM 2691 C CB  . ALA A 1 340 ? 3.438   -3.452  -6.171  1.00 92.71 340 A 1 
ATOM 2692 N N   . LEU A 1 341 ? 0.382   -2.898  -5.699  1.00 92.39 341 A 1 
ATOM 2693 C CA  . LEU A 1 341 ? -0.929  -2.313  -5.996  1.00 92.31 341 A 1 
ATOM 2694 C C   . LEU A 1 341 ? -1.582  -1.718  -4.742  1.00 92.58 341 A 1 
ATOM 2695 O O   . LEU A 1 341 ? -2.125  -0.615  -4.790  1.00 91.82 341 A 1 
ATOM 2696 C CB  . LEU A 1 341 ? -1.841  -3.392  -6.608  1.00 91.20 341 A 1 
ATOM 2697 C CG  . LEU A 1 341 ? -1.452  -3.845  -8.026  1.00 88.24 341 A 1 
ATOM 2698 C CD1 . LEU A 1 341 ? -2.300  -5.058  -8.414  1.00 82.34 341 A 1 
ATOM 2699 C CD2 . LEU A 1 341 ? -1.676  -2.752  -9.069  1.00 82.16 341 A 1 
ATOM 2700 N N   . GLY A 1 342 ? -1.504  -2.438  -3.614  1.00 93.19 342 A 1 
ATOM 2701 C CA  . GLY A 1 342 ? -2.023  -1.954  -2.336  1.00 93.05 342 A 1 
ATOM 2702 C C   . GLY A 1 342 ? -1.352  -0.654  -1.890  1.00 93.66 342 A 1 
ATOM 2703 O O   . GLY A 1 342 ? -2.045  0.292   -1.531  1.00 92.38 342 A 1 
ATOM 2704 N N   . GLY A 1 343 ? -0.018  -0.581  -1.973  1.00 93.93 343 A 1 
ATOM 2705 C CA  . GLY A 1 343 ? 0.759   0.613   -1.641  1.00 93.92 343 A 1 
ATOM 2706 C C   . GLY A 1 343 ? 0.444   1.793   -2.557  1.00 94.49 343 A 1 
ATOM 2707 O O   . GLY A 1 343 ? 0.182   2.887   -2.069  1.00 93.21 343 A 1 
ATOM 2708 N N   . PHE A 1 344 ? 0.383   1.563   -3.873  1.00 93.08 344 A 1 
ATOM 2709 C CA  . PHE A 1 344 ? 0.113   2.613   -4.854  1.00 92.92 344 A 1 
ATOM 2710 C C   . PHE A 1 344 ? -1.252  3.279   -4.641  1.00 93.01 344 A 1 
ATOM 2711 O O   . PHE A 1 344 ? -1.330  4.494   -4.516  1.00 92.04 344 A 1 
ATOM 2712 C CB  . PHE A 1 344 ? 0.227   2.034   -6.268  1.00 92.41 344 A 1 
ATOM 2713 C CG  . PHE A 1 344 ? 0.048   3.075   -7.355  1.00 91.87 344 A 1 
ATOM 2714 C CD1 . PHE A 1 344 ? -1.184  3.208   -8.021  1.00 88.35 344 A 1 
ATOM 2715 C CD2 . PHE A 1 344 ? 1.112   3.937   -7.680  1.00 88.96 344 A 1 
ATOM 2716 C CE1 . PHE A 1 344 ? -1.347  4.197   -9.006  1.00 86.84 344 A 1 
ATOM 2717 C CE2 . PHE A 1 344 ? 0.945   4.925   -8.663  1.00 87.42 344 A 1 
ATOM 2718 C CZ  . PHE A 1 344 ? -0.284  5.056   -9.328  1.00 88.04 344 A 1 
ATOM 2719 N N   . PHE A 1 345 ? -2.333  2.496   -4.559  1.00 93.30 345 A 1 
ATOM 2720 C CA  . PHE A 1 345 ? -3.681  3.070   -4.460  1.00 93.20 345 A 1 
ATOM 2721 C C   . PHE A 1 345 ? -4.065  3.531   -3.053  1.00 93.21 345 A 1 
ATOM 2722 O O   . PHE A 1 345 ? -4.912  4.413   -2.919  1.00 91.37 345 A 1 
ATOM 2723 C CB  . PHE A 1 345 ? -4.705  2.078   -5.015  1.00 92.67 345 A 1 
ATOM 2724 C CG  . PHE A 1 345 ? -4.677  1.966   -6.524  1.00 92.81 345 A 1 
ATOM 2725 C CD1 . PHE A 1 345 ? -5.145  3.035   -7.313  1.00 89.22 345 A 1 
ATOM 2726 C CD2 . PHE A 1 345 ? -4.179  0.811   -7.150  1.00 89.65 345 A 1 
ATOM 2727 C CE1 . PHE A 1 345 ? -5.117  2.949   -8.714  1.00 88.35 345 A 1 
ATOM 2728 C CE2 . PHE A 1 345 ? -4.149  0.723   -8.552  1.00 88.73 345 A 1 
ATOM 2729 C CZ  . PHE A 1 345 ? -4.617  1.793   -9.334  1.00 89.61 345 A 1 
ATOM 2730 N N   . SER A 1 346 ? -3.466  2.958   -1.997  1.00 94.06 346 A 1 
ATOM 2731 C CA  . SER A 1 346 ? -3.707  3.447   -0.633  1.00 93.81 346 A 1 
ATOM 2732 C C   . SER A 1 346 ? -2.878  4.683   -0.298  1.00 93.03 346 A 1 
ATOM 2733 O O   . SER A 1 346 ? -3.312  5.491   0.519   1.00 90.08 346 A 1 
ATOM 2734 C CB  . SER A 1 346 ? -3.453  2.358   0.410   1.00 92.99 346 A 1 
ATOM 2735 O OG  . SER A 1 346 ? -2.084  2.012   0.484   1.00 87.10 346 A 1 
ATOM 2736 N N   . GLY A 1 347 ? -1.679  4.820   -0.884  1.00 93.32 347 A 1 
ATOM 2737 C CA  . GLY A 1 347 ? -0.699  5.830   -0.478  1.00 93.27 347 A 1 
ATOM 2738 C C   . GLY A 1 347 ? -0.242  5.687   0.978   1.00 93.43 347 A 1 
ATOM 2739 O O   . GLY A 1 347 ? 0.186   6.665   1.586   1.00 90.33 347 A 1 
ATOM 2740 N N   . ASP A 1 348 ? -0.374  4.488   1.570   1.00 94.25 348 A 1 
ATOM 2741 C CA  . ASP A 1 348 ? -0.176  4.270   2.996   1.00 94.25 348 A 1 
ATOM 2742 C C   . ASP A 1 348 ? 0.590   2.974   3.309   1.00 94.62 348 A 1 
ATOM 2743 O O   . ASP A 1 348 ? 0.199   1.869   2.917   1.00 92.74 348 A 1 
ATOM 2744 C CB  . ASP A 1 348 ? -1.534  4.280   3.697   1.00 92.21 348 A 1 
ATOM 2745 C CG  . ASP A 1 348 ? -1.313  4.282   5.198   1.00 90.37 348 A 1 
ATOM 2746 O OD1 . ASP A 1 348 ? -1.406  3.222   5.846   1.00 84.66 348 A 1 
ATOM 2747 O OD2 . ASP A 1 348 ? -1.003  5.363   5.729   1.00 84.13 348 A 1 
ATOM 2748 N N   . ILE A 1 349 ? 1.696   3.103   4.044   1.00 94.15 349 A 1 
ATOM 2749 C CA  . ILE A 1 349 ? 2.533   1.945   4.381   1.00 94.32 349 A 1 
ATOM 2750 C C   . ILE A 1 349 ? 1.867   1.042   5.428   1.00 93.99 349 A 1 
ATOM 2751 O O   . ILE A 1 349 ? 1.967   -0.181  5.324   1.00 92.20 349 A 1 
ATOM 2752 C CB  . ILE A 1 349 ? 3.958   2.397   4.783   1.00 93.30 349 A 1 
ATOM 2753 C CG1 . ILE A 1 349 ? 4.991   1.247   4.765   1.00 85.67 349 A 1 
ATOM 2754 C CG2 . ILE A 1 349 ? 3.985   3.066   6.170   1.00 82.74 349 A 1 
ATOM 2755 C CD1 . ILE A 1 349 ? 5.257   0.663   3.379   1.00 72.91 349 A 1 
ATOM 2756 N N   . ASN A 1 350 ? 1.131   1.612   6.389   1.00 93.69 350 A 1 
ATOM 2757 C CA  . ASN A 1 350 ? 0.448   0.852   7.444   1.00 93.46 350 A 1 
ATOM 2758 C C   . ASN A 1 350 ? -0.695  0.000   6.881   1.00 93.59 350 A 1 
ATOM 2759 O O   . ASN A 1 350 ? -0.892  -1.134  7.321   1.00 92.11 350 A 1 
ATOM 2760 C CB  . ASN A 1 350 ? -0.065  1.812   8.538   1.00 92.24 350 A 1 
ATOM 2761 C CG  . ASN A 1 350 ? 1.035   2.432   9.376   1.00 90.46 350 A 1 
ATOM 2762 O OD1 . ASN A 1 350 ? 2.188   2.042   9.320   1.00 82.34 350 A 1 
ATOM 2763 N ND2 . ASN A 1 350 ? 0.710   3.398   10.208  1.00 82.93 350 A 1 
ATOM 2764 N N   . PHE A 1 351 ? -1.390  0.499   5.864   1.00 92.85 351 A 1 
ATOM 2765 C CA  . PHE A 1 351 ? -2.335  -0.274  5.057   1.00 93.14 351 A 1 
ATOM 2766 C C   . PHE A 1 351 ? -1.651  -1.465  4.367   1.00 93.33 351 A 1 
ATOM 2767 O O   . PHE A 1 351 ? -2.210  -2.558  4.275   1.00 91.82 351 A 1 
ATOM 2768 C CB  . PHE A 1 351 ? -2.957  0.668   4.017   1.00 92.35 351 A 1 
ATOM 2769 C CG  . PHE A 1 351 ? -3.941  0.017   3.065   1.00 92.80 351 A 1 
ATOM 2770 C CD1 . PHE A 1 351 ? -3.491  -0.706  1.943   1.00 90.19 351 A 1 
ATOM 2771 C CD2 . PHE A 1 351 ? -5.320  0.148   3.298   1.00 90.90 351 A 1 
ATOM 2772 C CE1 . PHE A 1 351 ? -4.413  -1.311  1.071   1.00 89.82 351 A 1 
ATOM 2773 C CE2 . PHE A 1 351 ? -6.244  -0.451  2.423   1.00 89.67 351 A 1 
ATOM 2774 C CZ  . PHE A 1 351 ? -5.790  -1.185  1.312   1.00 89.91 351 A 1 
ATOM 2775 N N   . SER A 1 352 ? -0.421  -1.271  3.886   1.00 93.30 352 A 1 
ATOM 2776 C CA  . SER A 1 352 ? 0.298   -2.267  3.087   1.00 93.53 352 A 1 
ATOM 2777 C C   . SER A 1 352 ? 0.951   -3.370  3.926   1.00 93.84 352 A 1 
ATOM 2778 O O   . SER A 1 352 ? 1.148   -4.473  3.418   1.00 92.20 352 A 1 
ATOM 2779 C CB  . SER A 1 352 ? 1.338   -1.569  2.209   1.00 92.66 352 A 1 
ATOM 2780 O OG  . SER A 1 352 ? 0.697   -0.607  1.394   1.00 82.68 352 A 1 
ATOM 2781 N N   . ILE A 1 353 ? 1.247   -3.132  5.212   1.00 93.79 353 A 1 
ATOM 2782 C CA  . ILE A 1 353 ? 1.929   -4.083  6.108   1.00 93.71 353 A 1 
ATOM 2783 C C   . ILE A 1 353 ? 1.267   -5.480  6.134   1.00 93.47 353 A 1 
ATOM 2784 O O   . ILE A 1 353 ? 1.981   -6.463  5.912   1.00 92.25 353 A 1 
ATOM 2785 C CB  . ILE A 1 353 ? 2.109   -3.479  7.528   1.00 92.99 353 A 1 
ATOM 2786 C CG1 . ILE A 1 353 ? 3.241   -2.437  7.529   1.00 89.74 353 A 1 
ATOM 2787 C CG2 . ILE A 1 353 ? 2.419   -4.562  8.588   1.00 89.50 353 A 1 
ATOM 2788 C CD1 . ILE A 1 353 ? 3.265   -1.543  8.779   1.00 83.01 353 A 1 
ATOM 2789 N N   . PRO A 1 354 ? -0.056  -5.634  6.354   1.00 94.09 354 A 1 
ATOM 2790 C CA  . PRO A 1 354 ? -0.699  -6.953  6.345   1.00 93.38 354 A 1 
ATOM 2791 C C   . PRO A 1 354 ? -0.547  -7.687  5.007   1.00 93.42 354 A 1 
ATOM 2792 O O   . PRO A 1 354 ? -0.345  -8.904  4.970   1.00 92.03 354 A 1 
ATOM 2793 C CB  . PRO A 1 354 ? -2.176  -6.691  6.666   1.00 92.30 354 A 1 
ATOM 2794 C CG  . PRO A 1 354 ? -2.155  -5.372  7.435   1.00 90.61 354 A 1 
ATOM 2795 C CD  . PRO A 1 354 ? -1.023  -4.616  6.753   1.00 93.52 354 A 1 
ATOM 2796 N N   . VAL A 1 355 ? -0.601  -6.940  3.895   1.00 93.68 355 A 1 
ATOM 2797 C CA  . VAL A 1 355 ? -0.438  -7.466  2.533   1.00 93.36 355 A 1 
ATOM 2798 C C   . VAL A 1 355 ? 1.004   -7.908  2.304   1.00 93.25 355 A 1 
ATOM 2799 O O   . VAL A 1 355 ? 1.227   -9.005  1.784   1.00 92.17 355 A 1 
ATOM 2800 C CB  . VAL A 1 355 ? -0.854  -6.430  1.470   1.00 92.76 355 A 1 
ATOM 2801 C CG1 . VAL A 1 355 ? -0.930  -7.080  0.080   1.00 87.96 355 A 1 
ATOM 2802 C CG2 . VAL A 1 355 ? -2.225  -5.828  1.753   1.00 88.30 355 A 1 
ATOM 2803 N N   . ILE A 1 356 ? 1.979   -7.104  2.740   1.00 94.19 356 A 1 
ATOM 2804 C CA  . ILE A 1 356 ? 3.406   -7.445  2.674   1.00 94.36 356 A 1 
ATOM 2805 C C   . ILE A 1 356 ? 3.674   -8.720  3.478   1.00 93.82 356 A 1 
ATOM 2806 O O   . ILE A 1 356 ? 4.260   -9.652  2.931   1.00 92.44 356 A 1 
ATOM 2807 C CB  . ILE A 1 356 ? 4.303   -6.273  3.149   1.00 94.44 356 A 1 
ATOM 2808 C CG1 . ILE A 1 356 ? 4.161   -5.037  2.237   1.00 91.67 356 A 1 
ATOM 2809 C CG2 . ILE A 1 356 ? 5.784   -6.712  3.164   1.00 91.45 356 A 1 
ATOM 2810 C CD1 . ILE A 1 356 ? 4.745   -3.756  2.851   1.00 86.76 356 A 1 
ATOM 2811 N N   . PHE A 1 357 ? 3.196   -8.820  4.727   1.00 94.32 357 A 1 
ATOM 2812 C CA  . PHE A 1 357 ? 3.385   -10.020 5.549   1.00 93.48 357 A 1 
ATOM 2813 C C   . PHE A 1 357 ? 2.864   -11.279 4.867   1.00 92.72 357 A 1 
ATOM 2814 O O   . PHE A 1 357 ? 3.559   -12.303 4.851   1.00 90.56 357 A 1 
ATOM 2815 C CB  . PHE A 1 357 ? 2.695   -9.869  6.916   1.00 92.73 357 A 1 
ATOM 2816 C CG  . PHE A 1 357 ? 3.439   -9.039  7.943   1.00 91.74 357 A 1 
ATOM 2817 C CD1 . PHE A 1 357 ? 4.838   -9.133  8.070   1.00 86.63 357 A 1 
ATOM 2818 C CD2 . PHE A 1 357 ? 2.717   -8.228  8.836   1.00 86.67 357 A 1 
ATOM 2819 C CE1 . PHE A 1 357 ? 5.509   -8.396  9.061   1.00 85.16 357 A 1 
ATOM 2820 C CE2 . PHE A 1 357 ? 3.393   -7.495  9.828   1.00 85.30 357 A 1 
ATOM 2821 C CZ  . PHE A 1 357 ? 4.789   -7.573  9.936   1.00 86.30 357 A 1 
ATOM 2822 N N   . ARG A 1 358 ? 1.661   -11.216 4.286   1.00 92.77 358 A 1 
ATOM 2823 C CA  . ARG A 1 358 ? 1.057   -12.362 3.615   1.00 91.81 358 A 1 
ATOM 2824 C C   . ARG A 1 358 ? 1.838   -12.756 2.365   1.00 92.11 358 A 1 
ATOM 2825 O O   . ARG A 1 358 ? 2.224   -13.916 2.242   1.00 90.26 358 A 1 
ATOM 2826 C CB  . ARG A 1 358 ? -0.425  -12.084 3.329   1.00 90.14 358 A 1 
ATOM 2827 C CG  . ARG A 1 358 ? -1.115  -13.366 2.835   1.00 82.93 358 A 1 
ATOM 2828 C CD  . ARG A 1 358 ? -2.611  -13.148 2.617   1.00 80.19 358 A 1 
ATOM 2829 N NE  . ARG A 1 358 ? -3.261  -14.378 2.110   1.00 74.70 358 A 1 
ATOM 2830 C CZ  . ARG A 1 358 ? -4.495  -14.466 1.633   1.00 69.81 358 A 1 
ATOM 2831 N NH1 . ARG A 1 358 ? -5.286  -13.452 1.555   1.00 65.15 358 A 1 
ATOM 2832 N NH2 . ARG A 1 358 ? -4.976  -15.591 1.211   1.00 62.27 358 A 1 
ATOM 2833 N N   . HIS A 1 359 ? 2.129   -11.813 1.476   1.00 91.89 359 A 1 
ATOM 2834 C CA  . HIS A 1 359 ? 2.839   -12.103 0.227   1.00 90.77 359 A 1 
ATOM 2835 C C   . HIS A 1 359 ? 4.294   -12.520 0.473   1.00 90.77 359 A 1 
ATOM 2836 O O   . HIS A 1 359 ? 4.772   -13.468 -0.150  1.00 89.56 359 A 1 
ATOM 2837 C CB  . HIS A 1 359 ? 2.748   -10.903 -0.721  1.00 89.96 359 A 1 
ATOM 2838 C CG  . HIS A 1 359 ? 1.366   -10.716 -1.299  1.00 86.88 359 A 1 
ATOM 2839 N ND1 . HIS A 1 359 ? 0.251   -10.293 -0.619  1.00 72.34 359 A 1 
ATOM 2840 C CD2 . HIS A 1 359 ? 0.975   -10.975 -2.587  1.00 75.71 359 A 1 
ATOM 2841 C CE1 . HIS A 1 359 ? -0.793  -10.311 -1.466  1.00 75.58 359 A 1 
ATOM 2842 N NE2 . HIS A 1 359 ? -0.395  -10.712 -2.683  1.00 77.88 359 A 1 
ATOM 2843 N N   . SER A 1 360 ? 4.982   -11.903 1.439   1.00 93.07 360 A 1 
ATOM 2844 C CA  . SER A 1 360 ? 6.346   -12.303 1.796   1.00 93.05 360 A 1 
ATOM 2845 C C   . SER A 1 360 ? 6.402   -13.731 2.340   1.00 92.87 360 A 1 
ATOM 2846 O O   . SER A 1 360 ? 7.328   -14.472 2.024   1.00 91.00 360 A 1 
ATOM 2847 C CB  . SER A 1 360 ? 6.954   -11.345 2.822   1.00 92.78 360 A 1 
ATOM 2848 O OG  . SER A 1 360 ? 7.036   -10.044 2.287   1.00 78.82 360 A 1 
ATOM 2849 N N   . LYS A 1 361 ? 5.400   -14.152 3.121   1.00 92.59 361 A 1 
ATOM 2850 C CA  . LYS A 1 361 ? 5.350   -15.520 3.650   1.00 91.87 361 A 1 
ATOM 2851 C C   . LYS A 1 361 ? 4.912   -16.543 2.593   1.00 91.49 361 A 1 
ATOM 2852 O O   . LYS A 1 361 ? 5.585   -17.561 2.424   1.00 89.50 361 A 1 
ATOM 2853 C CB  . LYS A 1 361 ? 4.441   -15.543 4.882   1.00 90.87 361 A 1 
ATOM 2854 C CG  . LYS A 1 361 ? 4.382   -16.940 5.516   1.00 86.49 361 A 1 
ATOM 2855 C CD  . LYS A 1 361 ? 3.384   -16.932 6.673   1.00 81.67 361 A 1 
ATOM 2856 C CE  . LYS A 1 361 ? 3.017   -18.359 7.075   1.00 72.97 361 A 1 
ATOM 2857 N NZ  . LYS A 1 361 ? 1.654   -18.391 7.664   1.00 65.16 361 A 1 
ATOM 2858 N N   . GLU A 1 362 ? 3.793   -16.296 1.907   1.00 90.67 362 A 1 
ATOM 2859 C CA  . GLU A 1 362 ? 3.164   -17.293 1.030   1.00 89.53 362 A 1 
ATOM 2860 C C   . GLU A 1 362 ? 3.819   -17.353 -0.358  1.00 89.46 362 A 1 
ATOM 2861 O O   . GLU A 1 362 ? 4.001   -18.448 -0.893  1.00 85.91 362 A 1 
ATOM 2862 C CB  . GLU A 1 362 ? 1.650   -17.035 0.918   1.00 87.92 362 A 1 
ATOM 2863 C CG  . GLU A 1 362 ? 0.876   -17.050 2.255   1.00 83.52 362 A 1 
ATOM 2864 C CD  . GLU A 1 362 ? 0.978   -18.350 3.067   1.00 80.62 362 A 1 
ATOM 2865 O OE1 . GLU A 1 362 ? 0.867   -18.268 4.321   1.00 72.49 362 A 1 
ATOM 2866 O OE2 . GLU A 1 362 ? 1.174   -19.427 2.474   1.00 72.74 362 A 1 
ATOM 2867 N N   . ASN A 1 363 ? 4.239   -16.213 -0.922  1.00 90.38 363 A 1 
ATOM 2868 C CA  . ASN A 1 363 ? 4.865   -16.143 -2.244  1.00 90.17 363 A 1 
ATOM 2869 C C   . ASN A 1 363 ? 6.392   -16.175 -2.153  1.00 90.54 363 A 1 
ATOM 2870 O O   . ASN A 1 363 ? 7.037   -16.992 -2.808  1.00 87.79 363 A 1 
ATOM 2871 C CB  . ASN A 1 363 ? 4.386   -14.891 -3.006  1.00 88.20 363 A 1 
ATOM 2872 C CG  . ASN A 1 363 ? 2.896   -14.831 -3.251  1.00 86.54 363 A 1 
ATOM 2873 O OD1 . ASN A 1 363 ? 2.152   -15.782 -3.077  1.00 77.56 363 A 1 
ATOM 2874 N ND2 . ASN A 1 363 ? 2.407   -13.698 -3.684  1.00 79.54 363 A 1 
ATOM 2875 N N   . LEU A 1 364 ? 6.982   -15.316 -1.327  1.00 90.60 364 A 1 
ATOM 2876 C CA  . LEU A 1 364 ? 8.442   -15.193 -1.247  1.00 90.66 364 A 1 
ATOM 2877 C C   . LEU A 1 364 ? 9.080   -16.226 -0.308  1.00 91.06 364 A 1 
ATOM 2878 O O   . LEU A 1 364 ? 10.301  -16.368 -0.289  1.00 88.13 364 A 1 
ATOM 2879 C CB  . LEU A 1 364 ? 8.838   -13.749 -0.884  1.00 90.03 364 A 1 
ATOM 2880 C CG  . LEU A 1 364 ? 8.233   -12.652 -1.781  1.00 89.29 364 A 1 
ATOM 2881 C CD1 . LEU A 1 364 ? 8.725   -11.280 -1.329  1.00 83.89 364 A 1 
ATOM 2882 C CD2 . LEU A 1 364 ? 8.605   -12.832 -3.250  1.00 84.16 364 A 1 
ATOM 2883 N N   . GLY A 1 365 ? 8.280   -16.963 0.468   1.00 90.66 365 A 1 
ATOM 2884 C CA  . GLY A 1 365 ? 8.756   -18.010 1.372   1.00 91.02 365 A 1 
ATOM 2885 C C   . GLY A 1 365 ? 9.611   -17.494 2.528   1.00 92.38 365 A 1 
ATOM 2886 O O   . GLY A 1 365 ? 10.429  -18.238 3.064   1.00 90.14 365 A 1 
ATOM 2887 N N   . VAL A 1 366 ? 9.452   -16.226 2.914   1.00 92.76 366 A 1 
ATOM 2888 C CA  . VAL A 1 366 ? 10.204  -15.631 4.026   1.00 93.56 366 A 1 
ATOM 2889 C C   . VAL A 1 366 ? 9.616   -16.101 5.356   1.00 93.30 366 A 1 
ATOM 2890 O O   . VAL A 1 366 ? 8.438   -15.908 5.651   1.00 91.25 366 A 1 
ATOM 2891 C CB  . VAL A 1 366 ? 10.252  -14.097 3.939   1.00 93.11 366 A 1 
ATOM 2892 C CG1 . VAL A 1 366 ? 11.145  -13.527 5.049   1.00 88.10 366 A 1 
ATOM 2893 C CG2 . VAL A 1 366 ? 10.818  -13.626 2.595   1.00 88.06 366 A 1 
ATOM 2894 N N   . ARG A 1 367 ? 10.450  -16.702 6.198   1.00 93.75 367 A 1 
ATOM 2895 C CA  . ARG A 1 367 ? 10.041  -17.179 7.525   1.00 93.44 367 A 1 
ATOM 2896 C C   . ARG A 1 367 ? 9.641   -16.010 8.419   1.00 93.30 367 A 1 
ATOM 2897 O O   . ARG A 1 367 ? 10.327  -14.990 8.453   1.00 90.40 367 A 1 
ATOM 2898 C CB  . ARG A 1 367 ? 11.155  -18.001 8.184   1.00 92.30 367 A 1 
ATOM 2899 C CG  . ARG A 1 367 ? 11.404  -19.332 7.463   1.00 84.84 367 A 1 
ATOM 2900 C CD  . ARG A 1 367 ? 12.483  -20.133 8.200   1.00 81.69 367 A 1 
ATOM 2901 N NE  . ARG A 1 367 ? 12.681  -21.440 7.572   1.00 73.90 367 A 1 
ATOM 2902 C CZ  . ARG A 1 367 ? 13.622  -22.329 7.817   1.00 66.56 367 A 1 
ATOM 2903 N NH1 . ARG A 1 367 ? 14.551  -22.144 8.715   1.00 61.52 367 A 1 
ATOM 2904 N NH2 . ARG A 1 367 ? 13.631  -23.435 7.143   1.00 56.82 367 A 1 
ATOM 2905 N N   . ARG A 1 368 ? 8.586   -16.203 9.227   1.00 92.40 368 A 1 
ATOM 2906 C CA  . ARG A 1 368 ? 7.988   -15.196 10.126  1.00 91.52 368 A 1 
ATOM 2907 C C   . ARG A 1 368 ? 9.026   -14.410 10.935  1.00 92.28 368 A 1 
ATOM 2908 O O   . ARG A 1 368 ? 8.978   -13.188 10.930  1.00 89.22 368 A 1 
ATOM 2909 C CB  . ARG A 1 368 ? 6.988   -15.900 11.058  1.00 88.51 368 A 1 
ATOM 2910 C CG  . ARG A 1 368 ? 6.268   -14.928 12.013  1.00 80.77 368 A 1 
ATOM 2911 C CD  . ARG A 1 368 ? 5.348   -15.656 13.006  1.00 79.67 368 A 1 
ATOM 2912 N NE  . ARG A 1 368 ? 6.112   -16.526 13.924  1.00 72.20 368 A 1 
ATOM 2913 C CZ  . ARG A 1 368 ? 5.626   -17.232 14.938  1.00 68.62 368 A 1 
ATOM 2914 N NH1 . ARG A 1 368 ? 4.368   -17.241 15.254  1.00 61.52 368 A 1 
ATOM 2915 N NH2 . ARG A 1 368 ? 6.416   -17.965 15.660  1.00 57.86 368 A 1 
ATOM 2916 N N   . ARG A 1 369 ? 9.990   -15.088 11.569  1.00 91.33 369 A 1 
ATOM 2917 C CA  . ARG A 1 369 ? 11.025  -14.457 12.415  1.00 91.40 369 A 1 
ATOM 2918 C C   . ARG A 1 369 ? 11.874  -13.401 11.694  1.00 93.27 369 A 1 
ATOM 2919 O O   . ARG A 1 369 ? 12.176  -12.373 12.284  1.00 90.52 369 A 1 
ATOM 2920 C CB  . ARG A 1 369 ? 11.898  -15.541 13.077  1.00 87.67 369 A 1 
ATOM 2921 C CG  . ARG A 1 369 ? 12.654  -16.449 12.098  1.00 79.46 369 A 1 
ATOM 2922 C CD  . ARG A 1 369 ? 13.477  -17.472 12.881  1.00 78.99 369 A 1 
ATOM 2923 N NE  . ARG A 1 369 ? 14.088  -18.489 12.004  1.00 72.60 369 A 1 
ATOM 2924 C CZ  . ARG A 1 369 ? 14.839  -19.492 12.426  1.00 67.64 369 A 1 
ATOM 2925 N NH1 . ARG A 1 369 ? 15.150  -19.654 13.685  1.00 62.35 369 A 1 
ATOM 2926 N NH2 . ARG A 1 369 ? 15.295  -20.373 11.582  1.00 56.34 369 A 1 
ATOM 2927 N N   . SER A 1 370 ? 12.219  -13.621 10.422  1.00 92.43 370 A 1 
ATOM 2928 C CA  . SER A 1 370 ? 12.921  -12.611 9.620   1.00 93.14 370 A 1 
ATOM 2929 C C   . SER A 1 370 ? 11.935  -11.603 9.038   1.00 93.54 370 A 1 
ATOM 2930 O O   . SER A 1 370 ? 12.141  -10.402 9.164   1.00 91.27 370 A 1 
ATOM 2931 C CB  . SER A 1 370 ? 13.721  -13.283 8.506   1.00 91.63 370 A 1 
ATOM 2932 O OG  . SER A 1 370 ? 14.459  -12.340 7.756   1.00 78.94 370 A 1 
ATOM 2933 N N   . ASN A 1 371 ? 10.831  -12.086 8.464   1.00 93.52 371 A 1 
ATOM 2934 C CA  . ASN A 1 371 ? 9.819   -11.276 7.794   1.00 93.16 371 A 1 
ATOM 2935 C C   . ASN A 1 371 ? 9.306   -10.135 8.678   1.00 94.00 371 A 1 
ATOM 2936 O O   . ASN A 1 371 ? 9.302   -8.986  8.267   1.00 93.16 371 A 1 
ATOM 2937 C CB  . ASN A 1 371 ? 8.659   -12.199 7.365   1.00 91.48 371 A 1 
ATOM 2938 C CG  . ASN A 1 371 ? 7.703   -11.531 6.393   1.00 88.83 371 A 1 
ATOM 2939 O OD1 . ASN A 1 371 ? 8.044   -10.597 5.697   1.00 80.20 371 A 1 
ATOM 2940 N ND2 . ASN A 1 371 ? 6.498   -12.025 6.274   1.00 82.05 371 A 1 
ATOM 2941 N N   . THR A 1 372 ? 8.916   -10.445 9.921   1.00 94.29 372 A 1 
ATOM 2942 C CA  . THR A 1 372 ? 8.313   -9.446  10.804  1.00 94.33 372 A 1 
ATOM 2943 C C   . THR A 1 372 ? 9.295   -8.340  11.181  1.00 94.65 372 A 1 
ATOM 2944 O O   . THR A 1 372 ? 8.933   -7.169  11.144  1.00 92.77 372 A 1 
ATOM 2945 C CB  . THR A 1 372 ? 7.759   -10.108 12.066  1.00 92.87 372 A 1 
ATOM 2946 O OG1 . THR A 1 372 ? 6.967   -11.229 11.745  1.00 80.08 372 A 1 
ATOM 2947 C CG2 . THR A 1 372 ? 6.853   -9.146  12.821  1.00 79.81 372 A 1 
ATOM 2948 N N   . VAL A 1 373 ? 10.539  -8.693  11.494  1.00 93.47 373 A 1 
ATOM 2949 C CA  . VAL A 1 373 ? 11.572  -7.710  11.853  1.00 93.72 373 A 1 
ATOM 2950 C C   . VAL A 1 373 ? 11.933  -6.837  10.654  1.00 93.75 373 A 1 
ATOM 2951 O O   . VAL A 1 373 ? 11.965  -5.615  10.776  1.00 92.54 373 A 1 
ATOM 2952 C CB  . VAL A 1 373 ? 12.819  -8.406  12.435  1.00 93.04 373 A 1 
ATOM 2953 C CG1 . VAL A 1 373 ? 13.954  -7.417  12.729  1.00 88.46 373 A 1 
ATOM 2954 C CG2 . VAL A 1 373 ? 12.477  -9.110  13.752  1.00 88.30 373 A 1 
ATOM 2955 N N   . THR A 1 374 ? 12.164  -7.434  9.476   1.00 94.71 374 A 1 
ATOM 2956 C CA  . THR A 1 374 ? 12.547  -6.665  8.286   1.00 94.69 374 A 1 
ATOM 2957 C C   . THR A 1 374 ? 11.408  -5.777  7.797   1.00 94.43 374 A 1 
ATOM 2958 O O   . THR A 1 374 ? 11.640  -4.599  7.549   1.00 92.96 374 A 1 
ATOM 2959 C CB  . THR A 1 374 ? 13.054  -7.560  7.147   1.00 93.61 374 A 1 
ATOM 2960 O OG1 . THR A 1 374 ? 12.117  -8.547  6.791   1.00 78.93 374 A 1 
ATOM 2961 C CG2 . THR A 1 374 ? 14.343  -8.279  7.537   1.00 77.43 374 A 1 
ATOM 2962 N N   . VAL A 1 375 ? 10.177  -6.283  7.739   1.00 94.84 375 A 1 
ATOM 2963 C CA  . VAL A 1 375 ? 9.011   -5.485  7.328   1.00 94.81 375 A 1 
ATOM 2964 C C   . VAL A 1 375 ? 8.792   -4.314  8.277   1.00 94.72 375 A 1 
ATOM 2965 O O   . VAL A 1 375 ? 8.581   -3.207  7.799   1.00 93.88 375 A 1 
ATOM 2966 C CB  . VAL A 1 375 ? 7.740   -6.345  7.209   1.00 94.28 375 A 1 
ATOM 2967 C CG1 . VAL A 1 375 ? 6.478   -5.498  6.969   1.00 91.25 375 A 1 
ATOM 2968 C CG2 . VAL A 1 375 ? 7.853   -7.321  6.032   1.00 91.18 375 A 1 
ATOM 2969 N N   . ALA A 1 376 ? 8.894   -4.523  9.596   1.00 94.21 376 A 1 
ATOM 2970 C CA  . ALA A 1 376 ? 8.756   -3.448  10.575  1.00 93.45 376 A 1 
ATOM 2971 C C   . ALA A 1 376 ? 9.840   -2.368  10.412  1.00 93.59 376 A 1 
ATOM 2972 O O   . ALA A 1 376 ? 9.522   -1.181  10.370  1.00 92.15 376 A 1 
ATOM 2973 C CB  . ALA A 1 376 ? 8.779   -4.061  11.981  1.00 92.89 376 A 1 
ATOM 2974 N N   . LEU A 1 377 ? 11.107  -2.768  10.256  1.00 92.31 377 A 1 
ATOM 2975 C CA  . LEU A 1 377 ? 12.220  -1.831  10.057  1.00 91.79 377 A 1 
ATOM 2976 C C   . LEU A 1 377 ? 12.081  -1.033  8.760   1.00 91.61 377 A 1 
ATOM 2977 O O   . LEU A 1 377 ? 12.250  0.184   8.765   1.00 90.38 377 A 1 
ATOM 2978 C CB  . LEU A 1 377 ? 13.551  -2.597  10.051  1.00 90.83 377 A 1 
ATOM 2979 C CG  . LEU A 1 377 ? 14.011  -3.099  11.428  1.00 85.84 377 A 1 
ATOM 2980 C CD1 . LEU A 1 377 ? 15.230  -4.000  11.225  1.00 79.35 377 A 1 
ATOM 2981 C CD2 . LEU A 1 377 ? 14.410  -1.961  12.370  1.00 78.97 377 A 1 
ATOM 2982 N N   . PHE A 1 378 ? 11.751  -1.691  7.650   1.00 93.58 378 A 1 
ATOM 2983 C CA  . PHE A 1 378 ? 11.592  -1.018  6.360   1.00 93.72 378 A 1 
ATOM 2984 C C   . PHE A 1 378 ? 10.306  -0.184  6.285   1.00 93.43 378 A 1 
ATOM 2985 O O   . PHE A 1 378 ? 10.300  0.842   5.619   1.00 91.48 378 A 1 
ATOM 2986 C CB  . PHE A 1 378 ? 11.685  -2.036  5.218   1.00 93.43 378 A 1 
ATOM 2987 C CG  . PHE A 1 378 ? 13.112  -2.350  4.810   1.00 93.99 378 A 1 
ATOM 2988 C CD1 . PHE A 1 378 ? 13.692  -1.666  3.725   1.00 90.26 378 A 1 
ATOM 2989 C CD2 . PHE A 1 378 ? 13.877  -3.290  5.520   1.00 90.59 378 A 1 
ATOM 2990 C CE1 . PHE A 1 378 ? 15.025  -1.919  3.363   1.00 89.30 378 A 1 
ATOM 2991 C CE2 . PHE A 1 378 ? 15.214  -3.540  5.162   1.00 90.00 378 A 1 
ATOM 2992 C CZ  . PHE A 1 378 ? 15.788  -2.853  4.083   1.00 91.01 378 A 1 
ATOM 2993 N N   . ALA A 1 379 ? 9.235   -0.568  6.990   1.00 94.14 379 A 1 
ATOM 2994 C CA  . ALA A 1 379 ? 8.037   0.264   7.078   1.00 93.37 379 A 1 
ATOM 2995 C C   . ALA A 1 379 ? 8.274   1.541   7.901   1.00 92.87 379 A 1 
ATOM 2996 O O   . ALA A 1 379 ? 7.748   2.598   7.551   1.00 90.86 379 A 1 
ATOM 2997 C CB  . ALA A 1 379 ? 6.897   -0.577  7.656   1.00 93.09 379 A 1 
ATOM 2998 N N   . ALA A 1 380 ? 9.093   1.457   8.963   1.00 91.56 380 A 1 
ATOM 2999 C CA  . ALA A 1 380 ? 9.451   2.604   9.789   1.00 90.17 380 A 1 
ATOM 3000 C C   . ALA A 1 380 ? 10.507  3.498   9.118   1.00 90.45 380 A 1 
ATOM 3001 O O   . ALA A 1 380 ? 10.272  4.685   8.924   1.00 88.53 380 A 1 
ATOM 3002 C CB  . ALA A 1 380 ? 9.909   2.089   11.159  1.00 88.94 380 A 1 
ATOM 3003 N N   . PHE A 1 381 ? 11.641  2.933   8.714   1.00 90.29 381 A 1 
ATOM 3004 C CA  . PHE A 1 381 ? 12.823  3.683   8.270   1.00 90.25 381 A 1 
ATOM 3005 C C   . PHE A 1 381 ? 13.105  3.600   6.764   1.00 91.05 381 A 1 
ATOM 3006 O O   . PHE A 1 381 ? 13.902  4.371   6.244   1.00 88.33 381 A 1 
ATOM 3007 C CB  . PHE A 1 381 ? 14.032  3.192   9.065   1.00 88.63 381 A 1 
ATOM 3008 C CG  . PHE A 1 381 ? 13.921  3.371   10.566  1.00 87.87 381 A 1 
ATOM 3009 C CD1 . PHE A 1 381 ? 13.963  4.665   11.117  1.00 82.52 381 A 1 
ATOM 3010 C CD2 . PHE A 1 381 ? 13.805  2.254   11.413  1.00 83.56 381 A 1 
ATOM 3011 C CE1 . PHE A 1 381 ? 13.907  4.840   12.508  1.00 80.44 381 A 1 
ATOM 3012 C CE2 . PHE A 1 381 ? 13.747  2.430   12.806  1.00 80.96 381 A 1 
ATOM 3013 C CZ  . PHE A 1 381 ? 13.805  3.722   13.354  1.00 81.53 381 A 1 
ATOM 3014 N N   . GLY A 1 382 ? 12.492  2.678   6.032   1.00 90.97 382 A 1 
ATOM 3015 C CA  . GLY A 1 382 ? 12.751  2.419   4.614   1.00 90.56 382 A 1 
ATOM 3016 C C   . GLY A 1 382 ? 11.934  3.289   3.662   1.00 91.34 382 A 1 
ATOM 3017 O O   . GLY A 1 382 ? 11.392  2.773   2.685   1.00 87.24 382 A 1 
ATOM 3018 N N   . ARG A 1 383 ? 11.823  4.595   3.927   1.00 93.52 383 A 1 
ATOM 3019 C CA  . ARG A 1 383 ? 10.984  5.538   3.163   1.00 94.14 383 A 1 
ATOM 3020 C C   . ARG A 1 383 ? 11.749  6.230   2.025   1.00 95.18 383 A 1 
ATOM 3021 O O   . ARG A 1 383 ? 11.534  7.397   1.714   1.00 92.51 383 A 1 
ATOM 3022 C CB  . ARG A 1 383 ? 10.267  6.500   4.122   1.00 92.25 383 A 1 
ATOM 3023 C CG  . ARG A 1 383 ? 9.500   5.800   5.266   1.00 88.37 383 A 1 
ATOM 3024 C CD  . ARG A 1 383 ? 8.272   4.993   4.802   1.00 84.89 383 A 1 
ATOM 3025 N NE  . ARG A 1 383 ? 7.035   5.787   4.858   1.00 81.28 383 A 1 
ATOM 3026 C CZ  . ARG A 1 383 ? 6.042   5.800   4.006   1.00 79.00 383 A 1 
ATOM 3027 N NH1 . ARG A 1 383 ? 6.073   5.171   2.877   1.00 68.47 383 A 1 
ATOM 3028 N NH2 . ARG A 1 383 ? 4.946   6.444   4.288   1.00 67.61 383 A 1 
ATOM 3029 N N   . ALA A 1 384 ? 12.675  5.494   1.412   1.00 94.43 384 A 1 
ATOM 3030 C CA  . ALA A 1 384 ? 13.564  5.993   0.364   1.00 94.97 384 A 1 
ATOM 3031 C C   . ALA A 1 384 ? 12.824  6.387   -0.920  1.00 95.73 384 A 1 
ATOM 3032 O O   . ALA A 1 384 ? 13.201  7.362   -1.565  1.00 94.45 384 A 1 
ATOM 3033 C CB  . ALA A 1 384 ? 14.602  4.907   0.073   1.00 94.08 384 A 1 
ATOM 3034 N N   . GLY A 1 385 ? 11.770  5.662   -1.288  1.00 95.72 385 A 1 
ATOM 3035 C CA  . GLY A 1 385 ? 10.920  5.989   -2.429  1.00 95.82 385 A 1 
ATOM 3036 C C   . GLY A 1 385 ? 10.186  7.311   -2.236  1.00 96.38 385 A 1 
ATOM 3037 O O   . GLY A 1 385 ? 10.236  8.178   -3.109  1.00 95.72 385 A 1 
ATOM 3038 N N   . SER A 1 386 ? 9.580   7.512   -1.059  1.00 96.14 386 A 1 
ATOM 3039 C CA  . SER A 1 386 ? 8.927   8.772   -0.696  1.00 96.21 386 A 1 
ATOM 3040 C C   . SER A 1 386 ? 9.904   9.951   -0.681  1.00 96.52 386 A 1 
ATOM 3041 O O   . SER A 1 386 ? 9.599   11.009  -1.225  1.00 95.71 386 A 1 
ATOM 3042 C CB  . SER A 1 386 ? 8.261   8.635   0.674   1.00 95.36 386 A 1 
ATOM 3043 O OG  . SER A 1 386 ? 7.187   7.715   0.618   1.00 88.92 386 A 1 
ATOM 3044 N N   . ALA A 1 387 ? 11.105  9.767   -0.118  1.00 95.95 387 A 1 
ATOM 3045 C CA  . ALA A 1 387 ? 12.139  10.796  -0.096  1.00 95.89 387 A 1 
ATOM 3046 C C   . ALA A 1 387 ? 12.706  11.099  -1.494  1.00 96.25 387 A 1 
ATOM 3047 O O   . ALA A 1 387 ? 12.977  12.255  -1.805  1.00 95.46 387 A 1 
ATOM 3048 C CB  . ALA A 1 387 ? 13.232  10.346  0.868   1.00 95.19 387 A 1 
ATOM 3049 N N   . MET A 1 388 ? 12.833  10.096  -2.362  1.00 96.33 388 A 1 
ATOM 3050 C CA  . MET A 1 388 ? 13.233  10.278  -3.758  1.00 96.37 388 A 1 
ATOM 3051 C C   . MET A 1 388 ? 12.219  11.129  -4.526  1.00 96.61 388 A 1 
ATOM 3052 O O   . MET A 1 388 ? 12.604  12.096  -5.179  1.00 96.01 388 A 1 
ATOM 3053 C CB  . MET A 1 388 ? 13.444  8.907   -4.413  1.00 95.74 388 A 1 
ATOM 3054 C CG  . MET A 1 388 ? 13.872  8.993   -5.884  1.00 92.41 388 A 1 
ATOM 3055 S SD  . MET A 1 388 ? 12.581  9.361   -7.107  1.00 87.11 388 A 1 
ATOM 3056 C CE  . MET A 1 388 ? 11.625  7.832   -7.065  1.00 75.89 388 A 1 
ATOM 3057 N N   . VAL A 1 389 ? 10.936  10.813  -4.408  1.00 96.30 389 A 1 
ATOM 3058 C CA  . VAL A 1 389 ? 9.856   11.586  -5.039  1.00 96.37 389 A 1 
ATOM 3059 C C   . VAL A 1 389 ? 9.857   13.033  -4.543  1.00 96.35 389 A 1 
ATOM 3060 O O   . VAL A 1 389 ? 9.710   13.954  -5.344  1.00 95.49 389 A 1 
ATOM 3061 C CB  . VAL A 1 389 ? 8.497   10.905  -4.786  1.00 95.75 389 A 1 
ATOM 3062 C CG1 . VAL A 1 389 ? 7.313   11.765  -5.229  1.00 92.80 389 A 1 
ATOM 3063 C CG2 . VAL A 1 389 ? 8.405   9.583   -5.559  1.00 92.64 389 A 1 
ATOM 3064 N N   . ALA A 1 390 ? 10.085  13.240  -3.239  1.00 96.40 390 A 1 
ATOM 3065 C CA  . ALA A 1 390 ? 10.223  14.571  -2.658  1.00 95.90 390 A 1 
ATOM 3066 C C   . ALA A 1 390 ? 11.430  15.333  -3.227  1.00 95.80 390 A 1 
ATOM 3067 O O   . ALA A 1 390 ? 11.277  16.471  -3.658  1.00 94.96 390 A 1 
ATOM 3068 C CB  . ALA A 1 390 ? 10.314  14.426  -1.139  1.00 95.18 390 A 1 
ATOM 3069 N N   . ALA A 1 391 ? 12.608  14.703  -3.299  1.00 96.16 391 A 1 
ATOM 3070 C CA  . ALA A 1 391 ? 13.823  15.316  -3.838  1.00 95.84 391 A 1 
ATOM 3071 C C   . ALA A 1 391 ? 13.681  15.688  -5.323  1.00 95.38 391 A 1 
ATOM 3072 O O   . ALA A 1 391 ? 14.017  16.805  -5.716  1.00 94.27 391 A 1 
ATOM 3073 C CB  . ALA A 1 391 ? 14.991  14.351  -3.612  1.00 95.43 391 A 1 
ATOM 3074 N N   . ALA A 1 392 ? 13.132  14.783  -6.139  1.00 96.02 392 A 1 
ATOM 3075 C CA  . ALA A 1 392 ? 12.851  15.039  -7.548  1.00 95.62 392 A 1 
ATOM 3076 C C   . ALA A 1 392 ? 11.868  16.210  -7.728  1.00 95.10 392 A 1 
ATOM 3077 O O   . ALA A 1 392 ? 12.116  17.127  -8.509  1.00 93.70 392 A 1 
ATOM 3078 C CB  . ALA A 1 392 ? 12.307  13.743  -8.163  1.00 95.38 392 A 1 
ATOM 3079 N N   . SER A 1 393 ? 10.787  16.218  -6.942  1.00 95.95 393 A 1 
ATOM 3080 C CA  . SER A 1 393 ? 9.783   17.288  -6.960  1.00 95.33 393 A 1 
ATOM 3081 C C   . SER A 1 393 ? 10.363  18.627  -6.507  1.00 94.62 393 A 1 
ATOM 3082 O O   . SER A 1 393 ? 10.080  19.661  -7.106  1.00 92.81 393 A 1 
ATOM 3083 C CB  . SER A 1 393 ? 8.601   16.913  -6.066  1.00 94.82 393 A 1 
ATOM 3084 O OG  . SER A 1 393 ? 8.034   15.683  -6.476  1.00 86.68 393 A 1 
ATOM 3085 N N   . PHE A 1 394 ? 11.228  18.618  -5.491  1.00 95.13 394 A 1 
ATOM 3086 C CA  . PHE A 1 394 ? 11.893  19.824  -5.002  1.00 94.75 394 A 1 
ATOM 3087 C C   . PHE A 1 394 ? 12.831  20.438  -6.049  1.00 94.48 394 A 1 
ATOM 3088 O O   . PHE A 1 394 ? 12.836  21.651  -6.234  1.00 93.33 394 A 1 
ATOM 3089 C CB  . PHE A 1 394 ? 12.635  19.500  -3.699  1.00 94.16 394 A 1 
ATOM 3090 C CG  . PHE A 1 394 ? 13.256  20.723  -3.047  1.00 93.84 394 A 1 
ATOM 3091 C CD1 . PHE A 1 394 ? 14.623  20.734  -2.713  1.00 90.31 394 A 1 
ATOM 3092 C CD2 . PHE A 1 394 ? 12.468  21.860  -2.791  1.00 90.88 394 A 1 
ATOM 3093 C CE1 . PHE A 1 394 ? 15.195  21.877  -2.130  1.00 90.06 394 A 1 
ATOM 3094 C CE2 . PHE A 1 394 ? 13.042  23.008  -2.221  1.00 89.90 394 A 1 
ATOM 3095 C CZ  . PHE A 1 394 ? 14.406  23.019  -1.891  1.00 90.59 394 A 1 
ATOM 3096 N N   . ILE A 1 395 ? 13.558  19.621  -6.815  1.00 94.98 395 A 1 
ATOM 3097 C CA  . ILE A 1 395 ? 14.378  20.092  -7.941  1.00 94.50 395 A 1 
ATOM 3098 C C   . ILE A 1 395 ? 13.516  20.801  -8.995  1.00 93.96 395 A 1 
ATOM 3099 O O   . ILE A 1 395 ? 13.914  21.844  -9.517  1.00 92.24 395 A 1 
ATOM 3100 C CB  . ILE A 1 395 ? 15.184  18.913  -8.535  1.00 93.96 395 A 1 
ATOM 3101 C CG1 . ILE A 1 395 ? 16.309  18.526  -7.548  1.00 91.29 395 A 1 
ATOM 3102 C CG2 . ILE A 1 395 ? 15.774  19.248  -9.918  1.00 91.24 395 A 1 
ATOM 3103 C CD1 . ILE A 1 395 ? 16.999  17.203  -7.883  1.00 83.62 395 A 1 
ATOM 3104 N N   . VAL A 1 396 ? 12.323  20.279  -9.290  1.00 94.27 396 A 1 
ATOM 3105 C CA  . VAL A 1 396 ? 11.376  20.917  -10.223 1.00 93.65 396 A 1 
ATOM 3106 C C   . VAL A 1 396 ? 10.861  22.251  -9.674  1.00 92.95 396 A 1 
ATOM 3107 O O   . VAL A 1 396 ? 10.772  23.223  -10.426 1.00 91.50 396 A 1 
ATOM 3108 C CB  . VAL A 1 396 ? 10.217  19.967  -10.568 1.00 93.05 396 A 1 
ATOM 3109 C CG1 . VAL A 1 396 ? 9.201   20.618  -11.513 1.00 89.12 396 A 1 
ATOM 3110 C CG2 . VAL A 1 396 ? 10.753  18.713  -11.270 1.00 89.27 396 A 1 
ATOM 3111 N N   . ILE A 1 397 ? 10.605  22.338  -8.367  1.00 92.90 397 A 1 
ATOM 3112 C CA  . ILE A 1 397 ? 10.250  23.598  -7.700  1.00 92.21 397 A 1 
ATOM 3113 C C   . ILE A 1 397 ? 11.382  24.618  -7.867  1.00 91.79 397 A 1 
ATOM 3114 O O   . ILE A 1 397 ? 11.138  25.704  -8.382  1.00 90.21 397 A 1 
ATOM 3115 C CB  . ILE A 1 397 ? 9.880   23.360  -6.217  1.00 91.22 397 A 1 
ATOM 3116 C CG1 . ILE A 1 397 ? 8.555   22.572  -6.114  1.00 88.31 397 A 1 
ATOM 3117 C CG2 . ILE A 1 397 ? 9.758   24.691  -5.455  1.00 88.30 397 A 1 
ATOM 3118 C CD1 . ILE A 1 397 ? 8.282   22.008  -4.716  1.00 83.75 397 A 1 
ATOM 3119 N N   . ILE A 1 398 ? 12.631  24.265  -7.540  1.00 92.97 398 A 1 
ATOM 3120 C CA  . ILE A 1 398 ? 13.780  25.176  -7.685  1.00 92.50 398 A 1 
ATOM 3121 C C   . ILE A 1 398 ? 13.897  25.693  -9.127  1.00 91.67 398 A 1 
ATOM 3122 O O   . ILE A 1 398 ? 14.058  26.893  -9.350  1.00 89.84 398 A 1 
ATOM 3123 C CB  . ILE A 1 398 ? 15.095  24.499  -7.228  1.00 92.01 398 A 1 
ATOM 3124 C CG1 . ILE A 1 398 ? 15.065  24.197  -5.715  1.00 87.99 398 A 1 
ATOM 3125 C CG2 . ILE A 1 398 ? 16.309  25.399  -7.536  1.00 87.80 398 A 1 
ATOM 3126 C CD1 . ILE A 1 398 ? 16.204  23.282  -5.248  1.00 82.40 398 A 1 
ATOM 3127 N N   . LYS A 1 399 ? 13.763  24.808  -10.127 1.00 92.60 399 A 1 
ATOM 3128 C CA  . LYS A 1 399 ? 13.797  25.187  -11.552 1.00 91.49 399 A 1 
ATOM 3129 C C   . LYS A 1 399 ? 12.634  26.094  -11.970 1.00 91.22 399 A 1 
ATOM 3130 O O   . LYS A 1 399 ? 12.772  26.834  -12.946 1.00 89.17 399 A 1 
ATOM 3131 C CB  . LYS A 1 399 ? 13.805  23.924  -12.422 1.00 90.50 399 A 1 
ATOM 3132 C CG  . LYS A 1 399 ? 15.166  23.217  -12.413 1.00 82.16 399 A 1 
ATOM 3133 C CD  . LYS A 1 399 ? 15.123  21.978  -13.314 1.00 75.89 399 A 1 
ATOM 3134 C CE  . LYS A 1 399 ? 16.502  21.313  -13.372 1.00 68.86 399 A 1 
ATOM 3135 N NZ  . LYS A 1 399 ? 16.485  20.098  -14.216 1.00 60.25 399 A 1 
ATOM 3136 N N   . SER A 1 400 ? 11.512  26.031  -11.268 1.00 88.99 400 A 1 
ATOM 3137 C CA  . SER A 1 400 ? 10.349  26.886  -11.520 1.00 87.91 400 A 1 
ATOM 3138 C C   . SER A 1 400 ? 10.549  28.306  -10.972 1.00 87.30 400 A 1 
ATOM 3139 O O   . SER A 1 400 ? 10.159  29.264  -11.628 1.00 83.86 400 A 1 
ATOM 3140 C CB  . SER A 1 400 ? 9.084   26.238  -10.955 1.00 86.71 400 A 1 
ATOM 3141 O OG  . SER A 1 400 ? 8.913   24.963  -11.559 1.00 77.73 400 A 1 
ATOM 3142 N N   . TYR A 1 401 ? 11.250  28.445  -9.837  1.00 88.06 401 A 1 
ATOM 3143 C CA  . TYR A 1 401 ? 11.596  29.743  -9.235  1.00 86.95 401 A 1 
ATOM 3144 C C   . TYR A 1 401 ? 12.805  30.421  -9.900  1.00 86.15 401 A 1 
ATOM 3145 O O   . TYR A 1 401 ? 12.855  31.648  -9.990  1.00 80.33 401 A 1 
ATOM 3146 C CB  . TYR A 1 401 ? 11.876  29.555  -7.741  1.00 85.52 401 A 1 
ATOM 3147 C CG  . TYR A 1 401 ? 10.636  29.516  -6.867  1.00 85.07 401 A 1 
ATOM 3148 C CD1 . TYR A 1 401 ? 10.167  30.697  -6.253  1.00 80.09 401 A 1 
ATOM 3149 C CD2 . TYR A 1 401 ? 9.964   28.308  -6.643  1.00 81.06 401 A 1 
ATOM 3150 C CE1 . TYR A 1 401 ? 9.030   30.661  -5.423  1.00 78.23 401 A 1 
ATOM 3151 C CE2 . TYR A 1 401 ? 8.821   28.268  -5.818  1.00 78.62 401 A 1 
ATOM 3152 C CZ  . TYR A 1 401 ? 8.353   29.443  -5.202  1.00 80.01 401 A 1 
ATOM 3153 O OH  . TYR A 1 401 ? 7.254   29.394  -4.397  1.00 77.46 401 A 1 
ATOM 3154 N N   . SER A 1 402 ? 13.804  29.646  -10.343 1.00 85.90 402 A 1 
ATOM 3155 C CA  . SER A 1 402 ? 15.054  30.189  -10.873 1.00 85.63 402 A 1 
ATOM 3156 C C   . SER A 1 402 ? 15.384  29.639  -12.260 1.00 85.60 402 A 1 
ATOM 3157 O O   . SER A 1 402 ? 15.308  28.438  -12.524 1.00 80.64 402 A 1 
ATOM 3158 C CB  . SER A 1 402 ? 16.198  29.926  -9.896  1.00 81.74 402 A 1 
ATOM 3159 O OG  . SER A 1 402 ? 17.370  30.576  -10.356 1.00 69.17 402 A 1 
ATOM 3160 N N   . SER A 1 403 ? 15.824  30.531  -13.152 1.00 84.92 403 A 1 
ATOM 3161 C CA  . SER A 1 403 ? 16.404  30.157  -14.448 1.00 84.42 403 A 1 
ATOM 3162 C C   . SER A 1 403 ? 17.872  29.736  -14.347 1.00 83.97 403 A 1 
ATOM 3163 O O   . SER A 1 403 ? 18.408  29.168  -15.299 1.00 78.20 403 A 1 
ATOM 3164 C CB  . SER A 1 403 ? 16.263  31.315  -15.442 1.00 81.30 403 A 1 
ATOM 3165 O OG  . SER A 1 403 ? 16.834  32.494  -14.911 1.00 70.36 403 A 1 
ATOM 3166 N N   . LEU A 1 404 ? 18.522  30.009  -13.214 1.00 83.69 404 A 1 
ATOM 3167 C CA  . LEU A 1 404 ? 19.895  29.593  -12.954 1.00 81.43 404 A 1 
ATOM 3168 C C   . LEU A 1 404 ? 19.949  28.078  -12.730 1.00 80.61 404 A 1 
ATOM 3169 O O   . LEU A 1 404 ? 19.082  27.491  -12.087 1.00 72.86 404 A 1 
ATOM 3170 C CB  . LEU A 1 404 ? 20.467  30.375  -11.760 1.00 78.42 404 A 1 
ATOM 3171 C CG  . LEU A 1 404 ? 20.595  31.892  -12.001 1.00 71.57 404 A 1 
ATOM 3172 C CD1 . LEU A 1 404 ? 20.923  32.605  -10.691 1.00 64.78 404 A 1 
ATOM 3173 C CD2 . LEU A 1 404 ? 21.706  32.215  -13.006 1.00 64.33 404 A 1 
ATOM 3174 N N   . GLY A 1 405 ? 20.975  27.440  -13.273 1.00 84.26 405 A 1 
ATOM 3175 C CA  . GLY A 1 405 ? 21.199  26.008  -13.082 1.00 84.12 405 A 1 
ATOM 3176 C C   . GLY A 1 405 ? 21.460  25.661  -11.611 1.00 86.20 405 A 1 
ATOM 3177 O O   . GLY A 1 405 ? 22.048  26.443  -10.867 1.00 82.29 405 A 1 
ATOM 3178 N N   . ILE A 1 406 ? 21.057  24.458  -11.209 1.00 87.28 406 A 1 
ATOM 3179 C CA  . ILE A 1 406 ? 21.336  23.916  -9.874  1.00 88.77 406 A 1 
ATOM 3180 C C   . ILE A 1 406 ? 22.800  23.464  -9.833  1.00 89.24 406 A 1 
ATOM 3181 O O   . ILE A 1 406 ? 23.243  22.706  -10.698 1.00 85.79 406 A 1 
ATOM 3182 C CB  . ILE A 1 406 ? 20.355  22.773  -9.526  1.00 86.41 406 A 1 
ATOM 3183 C CG1 . ILE A 1 406 ? 18.890  23.249  -9.657  1.00 75.46 406 A 1 
ATOM 3184 C CG2 . ILE A 1 406 ? 20.619  22.262  -8.100  1.00 74.78 406 A 1 
ATOM 3185 C CD1 . ILE A 1 406 ? 17.854  22.138  -9.443  1.00 71.26 406 A 1 
ATOM 3186 N N   . THR A 1 407 ? 23.556  23.914  -8.828  1.00 89.72 407 A 1 
ATOM 3187 C CA  . THR A 1 407 ? 24.966  23.534  -8.684  1.00 90.08 407 A 1 
ATOM 3188 C C   . THR A 1 407 ? 25.104  22.094  -8.183  1.00 90.78 407 A 1 
ATOM 3189 O O   . THR A 1 407 ? 24.218  21.554  -7.525  1.00 89.07 407 A 1 
ATOM 3190 C CB  . THR A 1 407 ? 25.746  24.492  -7.773  1.00 88.60 407 A 1 
ATOM 3191 O OG1 . THR A 1 407 ? 25.372  24.330  -6.431  1.00 81.11 407 A 1 
ATOM 3192 C CG2 . THR A 1 407 ? 25.593  25.963  -8.157  1.00 77.08 407 A 1 
ATOM 3193 N N   . LEU A 1 408 ? 26.257  21.459  -8.429  1.00 90.47 408 A 1 
ATOM 3194 C CA  . LEU A 1 408 ? 26.530  20.118  -7.900  1.00 90.78 408 A 1 
ATOM 3195 C C   . LEU A 1 408 ? 26.490  20.077  -6.362  1.00 91.39 408 A 1 
ATOM 3196 O O   . LEU A 1 408 ? 26.071  19.081  -5.778  1.00 90.52 408 A 1 
ATOM 3197 C CB  . LEU A 1 408 ? 27.898  19.645  -8.436  1.00 89.48 408 A 1 
ATOM 3198 C CG  . LEU A 1 408 ? 28.225  18.174  -8.123  1.00 79.02 408 A 1 
ATOM 3199 C CD1 . LEU A 1 408 ? 27.299  17.215  -8.873  1.00 71.04 408 A 1 
ATOM 3200 C CD2 . LEU A 1 408 ? 29.666  17.864  -8.537  1.00 71.30 408 A 1 
ATOM 3201 N N   . ALA A 1 409 ? 26.890  21.170  -5.712  1.00 90.50 409 A 1 
ATOM 3202 C CA  . ALA A 1 409 ? 26.818  21.313  -4.260  1.00 90.62 409 A 1 
ATOM 3203 C C   . ALA A 1 409 ? 25.361  21.337  -3.760  1.00 90.77 409 A 1 
ATOM 3204 O O   . ALA A 1 409 ? 25.047  20.678  -2.768  1.00 89.31 409 A 1 
ATOM 3205 C CB  . ALA A 1 409 ? 27.575  22.583  -3.856  1.00 90.51 409 A 1 
ATOM 3206 N N   . ASP A 1 410 ? 24.462  22.022  -4.476  1.00 92.78 410 A 1 
ATOM 3207 C CA  . ASP A 1 410 ? 23.034  22.027  -4.149  1.00 92.04 410 A 1 
ATOM 3208 C C   . ASP A 1 410 ? 22.421  20.635  -4.335  1.00 92.96 410 A 1 
ATOM 3209 O O   . ASP A 1 410 ? 21.721  20.152  -3.450  1.00 92.02 410 A 1 
ATOM 3210 C CB  . ASP A 1 410 ? 22.277  23.051  -5.004  1.00 90.17 410 A 1 
ATOM 3211 C CG  . ASP A 1 410 ? 22.733  24.487  -4.768  1.00 86.01 410 A 1 
ATOM 3212 O OD1 . ASP A 1 410 ? 22.769  24.924  -3.595  1.00 79.40 410 A 1 
ATOM 3213 O OD2 . ASP A 1 410 ? 23.072  25.138  -5.788  1.00 80.09 410 A 1 
ATOM 3214 N N   . VAL A 1 411 ? 22.756  19.944  -5.429  1.00 92.18 411 A 1 
ATOM 3215 C CA  . VAL A 1 411 ? 22.313  18.565  -5.687  1.00 92.54 411 A 1 
ATOM 3216 C C   . VAL A 1 411 ? 22.756  17.617  -4.570  1.00 93.35 411 A 1 
ATOM 3217 O O   . VAL A 1 411 ? 21.949  16.838  -4.061  1.00 92.81 411 A 1 
ATOM 3218 C CB  . VAL A 1 411 ? 22.837  18.078  -7.052  1.00 91.62 411 A 1 
ATOM 3219 C CG1 . VAL A 1 411 ? 22.527  16.599  -7.306  1.00 86.93 411 A 1 
ATOM 3220 C CG2 . VAL A 1 411 ? 22.205  18.871  -8.198  1.00 86.81 411 A 1 
ATOM 3221 N N   . ALA A 1 412 ? 24.024  17.698  -4.151  1.00 92.60 412 A 1 
ATOM 3222 C CA  . ALA A 1 412 ? 24.551  16.889  -3.053  1.00 92.13 412 A 1 
ATOM 3223 C C   . ALA A 1 412 ? 23.868  17.223  -1.714  1.00 92.04 412 A 1 
ATOM 3224 O O   . ALA A 1 412 ? 23.521  16.314  -0.959  1.00 90.90 412 A 1 
ATOM 3225 C CB  . ALA A 1 412 ? 26.068  17.088  -2.985  1.00 91.76 412 A 1 
ATOM 3226 N N   . SER A 1 413 ? 23.627  18.510  -1.437  1.00 92.29 413 A 1 
ATOM 3227 C CA  . SER A 1 413 ? 22.902  18.961  -0.244  1.00 91.90 413 A 1 
ATOM 3228 C C   . SER A 1 413 ? 21.467  18.433  -0.218  1.00 91.82 413 A 1 
ATOM 3229 O O   . SER A 1 413 ? 21.044  17.874  0.793   1.00 89.88 413 A 1 
ATOM 3230 C CB  . SER A 1 413 ? 22.916  20.491  -0.179  1.00 90.10 413 A 1 
ATOM 3231 O OG  . SER A 1 413 ? 22.276  20.947  0.995   1.00 77.74 413 A 1 
ATOM 3232 N N   . ILE A 1 414 ? 20.733  18.532  -1.335  1.00 92.13 414 A 1 
ATOM 3233 C CA  . ILE A 1 414 ? 19.366  18.006  -1.462  1.00 92.07 414 A 1 
ATOM 3234 C C   . ILE A 1 414 ? 19.352  16.492  -1.246  1.00 92.48 414 A 1 
ATOM 3235 O O   . ILE A 1 414 ? 18.537  15.996  -0.472  1.00 91.41 414 A 1 
ATOM 3236 C CB  . ILE A 1 414 ? 18.762  18.386  -2.837  1.00 91.60 414 A 1 
ATOM 3237 C CG1 . ILE A 1 414 ? 18.559  19.915  -2.941  1.00 88.98 414 A 1 
ATOM 3238 C CG2 . ILE A 1 414 ? 17.416  17.673  -3.071  1.00 88.72 414 A 1 
ATOM 3239 C CD1 . ILE A 1 414 ? 18.362  20.406  -4.380  1.00 84.58 414 A 1 
ATOM 3240 N N   . GLY A 1 415 ? 20.277  15.751  -1.868  1.00 92.55 415 A 1 
ATOM 3241 C CA  . GLY A 1 415 ? 20.376  14.299  -1.715  1.00 91.72 415 A 1 
ATOM 3242 C C   . GLY A 1 415 ? 20.669  13.863  -0.280  1.00 92.13 415 A 1 
ATOM 3243 O O   . GLY A 1 415 ? 20.029  12.938  0.228   1.00 91.08 415 A 1 
ATOM 3244 N N   . LEU A 1 416 ? 21.585  14.553  0.412   1.00 91.73 416 A 1 
ATOM 3245 C CA  . LEU A 1 416 ? 21.900  14.282  1.814   1.00 90.79 416 A 1 
ATOM 3246 C C   . LEU A 1 416 ? 20.696  14.562  2.722   1.00 89.84 416 A 1 
ATOM 3247 O O   . LEU A 1 416 ? 20.323  13.702  3.517   1.00 88.62 416 A 1 
ATOM 3248 C CB  . LEU A 1 416 ? 23.136  15.105  2.223   1.00 90.15 416 A 1 
ATOM 3249 C CG  . LEU A 1 416 ? 23.579  14.883  3.681   1.00 82.09 416 A 1 
ATOM 3250 C CD1 . LEU A 1 416 ? 24.024  13.445  3.936   1.00 72.70 416 A 1 
ATOM 3251 C CD2 . LEU A 1 416 ? 24.746  15.816  4.009   1.00 73.78 416 A 1 
ATOM 3252 N N   . ARG A 1 417 ? 20.058  15.730  2.573   1.00 91.51 417 A 1 
ATOM 3253 C CA  . ARG A 1 417 ? 18.861  16.101  3.345   1.00 90.66 417 A 1 
ATOM 3254 C C   . ARG A 1 417 ? 17.716  15.123  3.107   1.00 91.05 417 A 1 
ATOM 3255 O O   . ARG A 1 417 ? 17.142  14.622  4.069   1.00 89.37 417 A 1 
ATOM 3256 C CB  . ARG A 1 417 ? 18.421  17.529  2.991   1.00 90.20 417 A 1 
ATOM 3257 C CG  . ARG A 1 417 ? 19.383  18.596  3.522   1.00 86.53 417 A 1 
ATOM 3258 C CD  . ARG A 1 417 ? 18.985  19.977  3.009   1.00 84.41 417 A 1 
ATOM 3259 N NE  . ARG A 1 417 ? 19.992  21.000  3.350   1.00 79.22 417 A 1 
ATOM 3260 C CZ  . ARG A 1 417 ? 19.769  22.168  3.923   1.00 72.12 417 A 1 
ATOM 3261 N NH1 . ARG A 1 417 ? 18.590  22.586  4.271   1.00 66.53 417 A 1 
ATOM 3262 N NH2 . ARG A 1 417 ? 20.751  22.975  4.165   1.00 65.79 417 A 1 
ATOM 3263 N N   . ALA A 1 418 ? 17.444  14.762  1.851   1.00 91.71 418 A 1 
ATOM 3264 C CA  . ALA A 1 418 ? 16.423  13.775  1.509   1.00 91.66 418 A 1 
ATOM 3265 C C   . ALA A 1 418 ? 16.724  12.402  2.132   1.00 91.61 418 A 1 
ATOM 3266 O O   . ALA A 1 418 ? 15.817  11.743  2.639   1.00 90.24 418 A 1 
ATOM 3267 C CB  . ALA A 1 418 ? 16.317  13.685  -0.015  1.00 91.96 418 A 1 
ATOM 3268 N N   . THR A 1 419 ? 18.000  11.990  2.156   1.00 92.22 419 A 1 
ATOM 3269 C CA  . THR A 1 419 ? 18.421  10.737  2.799   1.00 91.31 419 A 1 
ATOM 3270 C C   . THR A 1 419 ? 18.161  10.778  4.304   1.00 90.39 419 A 1 
ATOM 3271 O O   . THR A 1 419 ? 17.582  9.840   4.835   1.00 88.58 419 A 1 
ATOM 3272 C CB  . THR A 1 419 ? 19.894  10.415  2.515   1.00 90.83 419 A 1 
ATOM 3273 O OG1 . THR A 1 419 ? 20.114  10.343  1.127   1.00 81.97 419 A 1 
ATOM 3274 C CG2 . THR A 1 419 ? 20.312  9.061   3.088   1.00 81.30 419 A 1 
ATOM 3275 N N   . LEU A 1 420 ? 18.510  11.867  4.990   1.00 90.32 420 A 1 
ATOM 3276 C CA  . LEU A 1 420 ? 18.229  12.025  6.421   1.00 88.89 420 A 1 
ATOM 3277 C C   . LEU A 1 420 ? 16.720  12.050  6.702   1.00 87.83 420 A 1 
ATOM 3278 O O   . LEU A 1 420 ? 16.247  11.308  7.561   1.00 85.67 420 A 1 
ATOM 3279 C CB  . LEU A 1 420 ? 18.915  13.301  6.941   1.00 87.89 420 A 1 
ATOM 3280 C CG  . LEU A 1 420 ? 20.455  13.235  6.953   1.00 80.69 420 A 1 
ATOM 3281 C CD1 . LEU A 1 420 ? 21.018  14.604  7.333   1.00 72.26 420 A 1 
ATOM 3282 C CD2 . LEU A 1 420 ? 20.988  12.200  7.942   1.00 71.81 420 A 1 
ATOM 3283 N N   . ILE A 1 421 ? 15.961  12.829  5.933   1.00 89.28 421 A 1 
ATOM 3284 C CA  . ILE A 1 421 ? 14.500  12.920  6.049   1.00 88.99 421 A 1 
ATOM 3285 C C   . ILE A 1 421 ? 13.840  11.552  5.848   1.00 88.63 421 A 1 
ATOM 3286 O O   . ILE A 1 421 ? 12.889  11.234  6.552   1.00 86.85 421 A 1 
ATOM 3287 C CB  . ILE A 1 421 ? 13.965  13.987  5.067   1.00 88.22 421 A 1 
ATOM 3288 C CG1 . ILE A 1 421 ? 14.362  15.397  5.568   1.00 85.71 421 A 1 
ATOM 3289 C CG2 . ILE A 1 421 ? 12.437  13.908  4.892   1.00 85.16 421 A 1 
ATOM 3290 C CD1 . ILE A 1 421 ? 14.176  16.505  4.520   1.00 81.13 421 A 1 
ATOM 3291 N N   . SER A 1 422 ? 14.363  10.693  4.956   1.00 90.94 422 A 1 
ATOM 3292 C CA  . SER A 1 422 ? 13.797  9.359   4.706   1.00 90.11 422 A 1 
ATOM 3293 C C   . SER A 1 422 ? 13.692  8.496   5.968   1.00 89.07 422 A 1 
ATOM 3294 O O   . SER A 1 422 ? 12.724  7.753   6.118   1.00 86.68 422 A 1 
ATOM 3295 C CB  . SER A 1 422 ? 14.568  8.623   3.606   1.00 89.65 422 A 1 
ATOM 3296 O OG  . SER A 1 422 ? 15.770  8.028   4.036   1.00 81.12 422 A 1 
ATOM 3297 N N   . PHE A 1 423 ? 14.624  8.643   6.905   1.00 89.89 423 A 1 
ATOM 3298 C CA  . PHE A 1 423 ? 14.625  7.920   8.182   1.00 88.31 423 A 1 
ATOM 3299 C C   . PHE A 1 423 ? 13.713  8.549   9.243   1.00 87.41 423 A 1 
ATOM 3300 O O   . PHE A 1 423 ? 13.397  7.889   10.235  1.00 83.49 423 A 1 
ATOM 3301 C CB  . PHE A 1 423 ? 16.065  7.805   8.700   1.00 87.67 423 A 1 
ATOM 3302 C CG  . PHE A 1 423 ? 16.994  7.040   7.780   1.00 87.42 423 A 1 
ATOM 3303 C CD1 . PHE A 1 423 ? 16.816  5.658   7.589   1.00 81.12 423 A 1 
ATOM 3304 C CD2 . PHE A 1 423 ? 18.024  7.705   7.096   1.00 82.07 423 A 1 
ATOM 3305 C CE1 . PHE A 1 423 ? 17.649  4.951   6.707   1.00 77.84 423 A 1 
ATOM 3306 C CE2 . PHE A 1 423 ? 18.859  6.998   6.212   1.00 79.20 423 A 1 
ATOM 3307 C CZ  . PHE A 1 423 ? 18.669  5.620   6.013   1.00 79.99 423 A 1 
ATOM 3308 N N   . LEU A 1 424 ? 13.270  9.790   9.040   1.00 87.58 424 A 1 
ATOM 3309 C CA  . LEU A 1 424 ? 12.418  10.540  9.973   1.00 86.09 424 A 1 
ATOM 3310 C C   . LEU A 1 424 ? 10.925  10.454  9.617   1.00 85.55 424 A 1 
ATOM 3311 O O   . LEU A 1 424 ? 10.078  10.959  10.345  1.00 81.94 424 A 1 
ATOM 3312 C CB  . LEU A 1 424 ? 12.913  11.997  10.039  1.00 84.47 424 A 1 
ATOM 3313 C CG  . LEU A 1 424 ? 14.376  12.171  10.497  1.00 81.29 424 A 1 
ATOM 3314 C CD1 . LEU A 1 424 ? 14.759  13.651  10.437  1.00 74.16 424 A 1 
ATOM 3315 C CD2 . LEU A 1 424 ? 14.611  11.660  11.914  1.00 74.34 424 A 1 
ATOM 3316 N N   . LEU A 1 425 ? 10.574  9.782   8.515   1.00 87.01 425 A 1 
ATOM 3317 C CA  . LEU A 1 425 ? 9.194   9.687   8.015   1.00 86.35 425 A 1 
ATOM 3318 C C   . LEU A 1 425 ? 8.339   8.603   8.692   1.00 85.75 425 A 1 
ATOM 3319 O O   . LEU A 1 425 ? 7.216   8.342   8.250   1.00 81.93 425 A 1 
ATOM 3320 C CB  . LEU A 1 425 ? 9.230   9.512   6.490   1.00 84.99 425 A 1 
ATOM 3321 C CG  . LEU A 1 425 ? 9.702   10.765  5.739   1.00 85.05 425 A 1 
ATOM 3322 C CD1 . LEU A 1 425 ? 9.962   10.402  4.276   1.00 80.39 425 A 1 
ATOM 3323 C CD2 . LEU A 1 425 ? 8.685   11.899  5.794   1.00 82.20 425 A 1 
ATOM 3324 N N   . ALA A 1 426 ? 8.838   7.970   9.759   1.00 87.73 426 A 1 
ATOM 3325 C CA  . ALA A 1 426 ? 8.170   6.844   10.421  1.00 85.65 426 A 1 
ATOM 3326 C C   . ALA A 1 426 ? 6.750   7.165   10.921  1.00 84.77 426 A 1 
ATOM 3327 O O   . ALA A 1 426 ? 5.868   6.305   10.864  1.00 80.33 426 A 1 
ATOM 3328 C CB  . ALA A 1 426 ? 9.058   6.403   11.579  1.00 83.72 426 A 1 
ATOM 3329 N N   . ARG A 1 427 ? 6.517   8.397   11.374  1.00 85.27 427 A 1 
ATOM 3330 C CA  . ARG A 1 427 ? 5.202   8.872   11.839  1.00 84.06 427 A 1 
ATOM 3331 C C   . ARG A 1 427 ? 4.215   9.117   10.689  1.00 84.72 427 A 1 
ATOM 3332 O O   . ARG A 1 427 ? 3.006   9.016   10.866  1.00 80.47 427 A 1 
ATOM 3333 C CB  . ARG A 1 427 ? 5.435   10.136  12.685  1.00 80.83 427 A 1 
ATOM 3334 C CG  . ARG A 1 427 ? 4.187   10.567  13.464  1.00 73.06 427 A 1 
ATOM 3335 C CD  . ARG A 1 427 ? 4.497   11.809  14.311  1.00 70.04 427 A 1 
ATOM 3336 N NE  . ARG A 1 427 ? 3.334   12.243  15.108  1.00 63.11 427 A 1 
ATOM 3337 C CZ  . ARG A 1 427 ? 3.379   12.697  16.350  1.00 54.80 427 A 1 
ATOM 3338 N NH1 . ARG A 1 427 ? 4.492   12.971  16.956  1.00 52.38 427 A 1 
ATOM 3339 N NH2 . ARG A 1 427 ? 2.300   12.856  17.046  1.00 47.97 427 A 1 
ATOM 3340 N N   . HIS A 1 428 ? 4.717   9.401   9.493   1.00 85.35 428 A 1 
ATOM 3341 C CA  . HIS A 1 428 ? 3.911   9.820   8.346   1.00 86.48 428 A 1 
ATOM 3342 C C   . HIS A 1 428 ? 3.595   8.645   7.410   1.00 87.82 428 A 1 
ATOM 3343 O O   . HIS A 1 428 ? 4.126   8.530   6.302   1.00 83.18 428 A 1 
ATOM 3344 C CB  . HIS A 1 428 ? 4.600   11.000  7.652   1.00 84.58 428 A 1 
ATOM 3345 C CG  . HIS A 1 428 ? 4.718   12.201  8.556   1.00 84.32 428 A 1 
ATOM 3346 N ND1 . HIS A 1 428 ? 3.711   13.074  8.884   1.00 73.01 428 A 1 
ATOM 3347 C CD2 . HIS A 1 428 ? 5.832   12.580  9.246   1.00 75.26 428 A 1 
ATOM 3348 C CE1 . HIS A 1 428 ? 4.210   13.971  9.751   1.00 76.64 428 A 1 
ATOM 3349 N NE2 . HIS A 1 428 ? 5.499   13.707  10.003  1.00 78.83 428 A 1 
ATOM 3350 N N   . SER A 1 429 ? 2.722   7.732   7.864   1.00 86.65 429 A 1 
ATOM 3351 C CA  . SER A 1 429 ? 2.433   6.495   7.125   1.00 86.97 429 A 1 
ATOM 3352 C C   . SER A 1 429 ? 1.712   6.722   5.793   1.00 87.45 429 A 1 
ATOM 3353 O O   . SER A 1 429 ? 2.035   6.041   4.815   1.00 81.68 429 A 1 
ATOM 3354 C CB  . SER A 1 429 ? 1.650   5.519   8.006   1.00 83.59 429 A 1 
ATOM 3355 O OG  . SER A 1 429 ? 0.365   6.000   8.330   1.00 76.49 429 A 1 
ATOM 3356 N N   . GLY A 1 430 ? 0.780   7.680   5.732   1.00 86.34 430 A 1 
ATOM 3357 C CA  . GLY A 1 430 ? -0.094  7.951   4.583   1.00 84.89 430 A 1 
ATOM 3358 C C   . GLY A 1 430 ? 0.204   9.240   3.806   1.00 85.63 430 A 1 
ATOM 3359 O O   . GLY A 1 430 ? -0.573  9.615   2.937   1.00 77.41 430 A 1 
ATOM 3360 N N   . GLY A 1 431 ? 1.287   9.949   4.110   1.00 87.66 431 A 1 
ATOM 3361 C CA  . GLY A 1 431 ? 1.611   11.238  3.478   1.00 88.82 431 A 1 
ATOM 3362 C C   . GLY A 1 431 ? 3.103   11.488  3.274   1.00 91.23 431 A 1 
ATOM 3363 O O   . GLY A 1 431 ? 3.503   12.614  2.992   1.00 88.43 431 A 1 
ATOM 3364 N N   . ALA A 1 432 ? 3.939   10.458  3.414   1.00 91.16 432 A 1 
ATOM 3365 C CA  . ALA A 1 432 ? 5.381   10.602  3.567   1.00 92.31 432 A 1 
ATOM 3366 C C   . ALA A 1 432 ? 6.070   11.403  2.455   1.00 93.58 432 A 1 
ATOM 3367 O O   . ALA A 1 432 ? 6.896   12.254  2.762   1.00 92.71 432 A 1 
ATOM 3368 C CB  . ALA A 1 432 ? 5.996   9.212   3.687   1.00 90.92 432 A 1 
ATOM 3369 N N   . ALA A 1 433 ? 5.735   11.183  1.177   1.00 93.01 433 A 1 
ATOM 3370 C CA  . ALA A 1 433 ? 6.375   11.901  0.072   1.00 93.86 433 A 1 
ATOM 3371 C C   . ALA A 1 433 ? 6.077   13.409  0.103   1.00 94.08 433 A 1 
ATOM 3372 O O   . ALA A 1 433 ? 6.973   14.217  -0.121  1.00 93.27 433 A 1 
ATOM 3373 C CB  . ALA A 1 433 ? 5.933   11.275  -1.252  1.00 93.87 433 A 1 
ATOM 3374 N N   . TYR A 1 434 ? 4.839   13.793  0.420   1.00 93.90 434 A 1 
ATOM 3375 C CA  . TYR A 1 434 ? 4.466   15.204  0.503   1.00 93.26 434 A 1 
ATOM 3376 C C   . TYR A 1 434 ? 5.017   15.872  1.771   1.00 93.26 434 A 1 
ATOM 3377 O O   . TYR A 1 434 ? 5.539   16.980  1.702   1.00 92.31 434 A 1 
ATOM 3378 C CB  . TYR A 1 434 ? 2.944   15.337  0.404   1.00 91.94 434 A 1 
ATOM 3379 C CG  . TYR A 1 434 ? 2.489   16.772  0.252   1.00 91.14 434 A 1 
ATOM 3380 C CD1 . TYR A 1 434 ? 1.800   17.416  1.297   1.00 87.72 434 A 1 
ATOM 3381 C CD2 . TYR A 1 434 ? 2.778   17.473  -0.936  1.00 88.09 434 A 1 
ATOM 3382 C CE1 . TYR A 1 434 ? 1.388   18.751  1.149   1.00 86.85 434 A 1 
ATOM 3383 C CE2 . TYR A 1 434 ? 2.376   18.814  -1.084  1.00 86.99 434 A 1 
ATOM 3384 C CZ  . TYR A 1 434 ? 1.676   19.453  -0.039  1.00 87.76 434 A 1 
ATOM 3385 O OH  . TYR A 1 434 ? 1.284   20.745  -0.182  1.00 85.61 434 A 1 
ATOM 3386 N N   . THR A 1 435 ? 5.016   15.168  2.911   1.00 92.25 435 A 1 
ATOM 3387 C CA  . THR A 1 435 ? 5.667   15.644  4.140   1.00 91.64 435 A 1 
ATOM 3388 C C   . THR A 1 435 ? 7.178   15.793  3.959   1.00 91.71 435 A 1 
ATOM 3389 O O   . THR A 1 435 ? 7.749   16.792  4.384   1.00 90.82 435 A 1 
ATOM 3390 C CB  . THR A 1 435 ? 5.385   14.694  5.309   1.00 90.39 435 A 1 
ATOM 3391 O OG1 . THR A 1 435 ? 3.998   14.509  5.469   1.00 79.69 435 A 1 
ATOM 3392 C CG2 . THR A 1 435 ? 5.912   15.252  6.623   1.00 79.79 435 A 1 
ATOM 3393 N N   . ALA A 1 436 ? 7.838   14.846  3.279   1.00 92.61 436 A 1 
ATOM 3394 C CA  . ALA A 1 436 ? 9.256   14.951  2.946   1.00 92.55 436 A 1 
ATOM 3395 C C   . ALA A 1 436 ? 9.548   16.158  2.047   1.00 92.47 436 A 1 
ATOM 3396 O O   . ALA A 1 436 ? 10.543  16.848  2.256   1.00 91.80 436 A 1 
ATOM 3397 C CB  . ALA A 1 436 ? 9.710   13.655  2.266   1.00 92.79 436 A 1 
ATOM 3398 N N   . LEU A 1 437 ? 8.677   16.433  1.078   1.00 92.58 437 A 1 
ATOM 3399 C CA  . LEU A 1 437 ? 8.785   17.612  0.223   1.00 92.43 437 A 1 
ATOM 3400 C C   . LEU A 1 437 ? 8.646   18.909  1.028   1.00 91.98 437 A 1 
ATOM 3401 O O   . LEU A 1 437 ? 9.477   19.801  0.876   1.00 91.01 437 A 1 
ATOM 3402 C CB  . LEU A 1 437 ? 7.733   17.518  -0.894  1.00 92.33 437 A 1 
ATOM 3403 C CG  . LEU A 1 437 ? 7.717   18.730  -1.836  1.00 91.57 437 A 1 
ATOM 3404 C CD1 . LEU A 1 437 ? 9.027   18.876  -2.602  1.00 87.83 437 A 1 
ATOM 3405 C CD2 . LEU A 1 437 ? 6.570   18.575  -2.834  1.00 88.14 437 A 1 
ATOM 3406 N N   . ALA A 1 438 ? 7.650   18.997  1.913   1.00 92.01 438 A 1 
ATOM 3407 C CA  . ALA A 1 438 ? 7.470   20.151  2.790   1.00 90.62 438 A 1 
ATOM 3408 C C   . ALA A 1 438 ? 8.694   20.363  3.695   1.00 90.15 438 A 1 
ATOM 3409 O O   . ALA A 1 438 ? 9.225   21.469  3.762   1.00 89.05 438 A 1 
ATOM 3410 C CB  . ALA A 1 438 ? 6.183   19.956  3.599   1.00 89.88 438 A 1 
ATOM 3411 N N   . ALA A 1 439 ? 9.209   19.292  4.307   1.00 90.26 439 A 1 
ATOM 3412 C CA  . ALA A 1 439 ? 10.413  19.339  5.128   1.00 89.45 439 A 1 
ATOM 3413 C C   . ALA A 1 439 ? 11.651  19.782  4.332   1.00 89.14 439 A 1 
ATOM 3414 O O   . ALA A 1 439 ? 12.414  20.612  4.814   1.00 87.58 439 A 1 
ATOM 3415 C CB  . ALA A 1 439 ? 10.621  17.964  5.758   1.00 88.97 439 A 1 
ATOM 3416 N N   . LEU A 1 440 ? 11.839  19.291  3.099   1.00 91.00 440 A 1 
ATOM 3417 C CA  . LEU A 1 440 ? 12.925  19.734  2.219   1.00 90.65 440 A 1 
ATOM 3418 C C   . LEU A 1 440 ? 12.815  21.221  1.880   1.00 90.15 440 A 1 
ATOM 3419 O O   . LEU A 1 440 ? 13.822  21.918  1.942   1.00 88.10 440 A 1 
ATOM 3420 C CB  . LEU A 1 440 ? 12.941  18.905  0.921   1.00 89.95 440 A 1 
ATOM 3421 C CG  . LEU A 1 440 ? 13.580  17.515  1.053   1.00 85.86 440 A 1 
ATOM 3422 C CD1 . LEU A 1 440 ? 13.344  16.725  -0.236  1.00 81.64 440 A 1 
ATOM 3423 C CD2 . LEU A 1 440 ? 15.092  17.600  1.279   1.00 81.60 440 A 1 
ATOM 3424 N N   . CYS A 1 441 ? 11.625  21.711  1.537   1.00 90.03 441 A 1 
ATOM 3425 C CA  . CYS A 1 441 ? 11.399  23.127  1.233   1.00 88.83 441 A 1 
ATOM 3426 C C   . CYS A 1 441 ? 11.720  24.030  2.436   1.00 87.82 441 A 1 
ATOM 3427 O O   . CYS A 1 441 ? 12.428  25.025  2.279   1.00 85.98 441 A 1 
ATOM 3428 C CB  . CYS A 1 441 ? 9.944   23.322  0.783   1.00 88.27 441 A 1 
ATOM 3429 S SG  . CYS A 1 441 ? 9.647   22.585  -0.852  1.00 86.63 441 A 1 
ATOM 3430 N N   . LEU A 1 442 ? 11.250  23.648  3.636   1.00 88.63 442 A 1 
ATOM 3431 C CA  . LEU A 1 442 ? 11.469  24.401  4.874   1.00 86.93 442 A 1 
ATOM 3432 C C   . LEU A 1 442 ? 12.941  24.377  5.311   1.00 85.97 442 A 1 
ATOM 3433 O O   . LEU A 1 442 ? 13.508  25.423  5.625   1.00 82.97 442 A 1 
ATOM 3434 C CB  . LEU A 1 442 ? 10.562  23.824  5.977   1.00 85.26 442 A 1 
ATOM 3435 C CG  . LEU A 1 442 ? 9.054   24.070  5.766   1.00 79.78 442 A 1 
ATOM 3436 C CD1 . LEU A 1 442 ? 8.255   23.261  6.788   1.00 73.69 442 A 1 
ATOM 3437 C CD2 . LEU A 1 442 ? 8.679   25.541  5.924   1.00 72.98 442 A 1 
ATOM 3438 N N   . ASP A 1 443 ? 13.585  23.208  5.296   1.00 87.05 443 A 1 
ATOM 3439 C CA  . ASP A 1 443 ? 14.974  23.041  5.744   1.00 86.36 443 A 1 
ATOM 3440 C C   . ASP A 1 443 ? 15.992  23.640  4.755   1.00 86.23 443 A 1 
ATOM 3441 O O   . ASP A 1 443 ? 17.052  24.122  5.144   1.00 83.64 443 A 1 
ATOM 3442 C CB  . ASP A 1 443 ? 15.221  21.541  5.977   1.00 84.60 443 A 1 
ATOM 3443 C CG  . ASP A 1 443 ? 16.646  21.238  6.440   1.00 75.51 443 A 1 
ATOM 3444 O OD1 . ASP A 1 443 ? 17.090  21.829  7.445   1.00 68.65 443 A 1 
ATOM 3445 O OD2 . ASP A 1 443 ? 17.340  20.471  5.733   1.00 68.38 443 A 1 
ATOM 3446 N N   . TYR A 1 444 ? 15.686  23.638  3.453   1.00 85.61 444 A 1 
ATOM 3447 C CA  . TYR A 1 444 ? 16.564  24.247  2.452   1.00 85.24 444 A 1 
ATOM 3448 C C   . TYR A 1 444 ? 16.528  25.776  2.518   1.00 84.63 444 A 1 
ATOM 3449 O O   . TYR A 1 444 ? 17.558  26.416  2.284   1.00 78.37 444 A 1 
ATOM 3450 C CB  . TYR A 1 444 ? 16.202  23.722  1.065   1.00 84.66 444 A 1 
ATOM 3451 C CG  . TYR A 1 444 ? 17.240  24.019  0.002   1.00 85.01 444 A 1 
ATOM 3452 C CD1 . TYR A 1 444 ? 17.121  25.157  -0.813  1.00 80.44 444 A 1 
ATOM 3453 C CD2 . TYR A 1 444 ? 18.328  23.139  -0.175  1.00 81.38 444 A 1 
ATOM 3454 C CE1 . TYR A 1 444 ? 18.081  25.411  -1.810  1.00 79.26 444 A 1 
ATOM 3455 C CE2 . TYR A 1 444 ? 19.289  23.390  -1.173  1.00 79.93 444 A 1 
ATOM 3456 C CZ  . TYR A 1 444 ? 19.163  24.528  -1.994  1.00 81.42 444 A 1 
ATOM 3457 O OH  . TYR A 1 444 ? 20.080  24.771  -2.966  1.00 79.14 444 A 1 
ATOM 3458 N N   . GLY A 1 445 ? 15.370  26.365  2.858   1.00 83.00 445 A 1 
ATOM 3459 C CA  . GLY A 1 445 ? 15.178  27.807  2.961   1.00 82.17 445 A 1 
ATOM 3460 C C   . GLY A 1 445 ? 15.351  28.536  1.623   1.00 82.36 445 A 1 
ATOM 3461 O O   . GLY A 1 445 ? 14.953  28.045  0.564   1.00 76.00 445 A 1 
ATOM 3462 N N   . ARG A 1 446 ? 16.003  29.708  1.652   1.00 83.88 446 A 1 
ATOM 3463 C CA  . ARG A 1 446 ? 16.344  30.532  0.471   1.00 84.65 446 A 1 
ATOM 3464 C C   . ARG A 1 446 ? 15.133  31.021  -0.348  1.00 84.83 446 A 1 
ATOM 3465 O O   . ARG A 1 446 ? 15.276  31.277  -1.544  1.00 78.27 446 A 1 
ATOM 3466 C CB  . ARG A 1 446 ? 17.377  29.816  -0.431  1.00 82.87 446 A 1 
ATOM 3467 C CG  . ARG A 1 446 ? 18.677  29.390  0.255   1.00 80.32 446 A 1 
ATOM 3468 C CD  . ARG A 1 446 ? 19.576  28.711  -0.790  1.00 75.91 446 A 1 
ATOM 3469 N NE  . ARG A 1 446 ? 20.873  28.276  -0.239  1.00 72.24 446 A 1 
ATOM 3470 C CZ  . ARG A 1 446 ? 21.819  27.639  -0.916  1.00 64.55 446 A 1 
ATOM 3471 N NH1 . ARG A 1 446 ? 21.693  27.338  -2.183  1.00 62.41 446 A 1 
ATOM 3472 N NH2 . ARG A 1 446 ? 22.927  27.276  -0.334  1.00 58.96 446 A 1 
ATOM 3473 N N   . GLY A 1 447 ? 13.970  31.171  0.271   1.00 82.33 447 A 1 
ATOM 3474 C CA  . GLY A 1 447 ? 12.727  31.598  -0.391  1.00 82.92 447 A 1 
ATOM 3475 C C   . GLY A 1 447 ? 11.918  30.461  -1.026  1.00 84.32 447 A 1 
ATOM 3476 O O   . GLY A 1 447 ? 10.956  30.728  -1.741  1.00 80.90 447 A 1 
ATOM 3477 N N   . TYR A 1 448 ? 12.289  29.203  -0.786  1.00 84.55 448 A 1 
ATOM 3478 C CA  . TYR A 1 448 ? 11.552  28.029  -1.268  1.00 85.63 448 A 1 
ATOM 3479 C C   . TYR A 1 448 ? 10.610  27.422  -0.218  1.00 85.86 448 A 1 
ATOM 3480 O O   . TYR A 1 448 ? 10.015  26.378  -0.474  1.00 82.36 448 A 1 
ATOM 3481 C CB  . TYR A 1 448 ? 12.535  26.974  -1.795  1.00 84.88 448 A 1 
ATOM 3482 C CG  . TYR A 1 448 ? 13.448  27.451  -2.905  1.00 86.40 448 A 1 
ATOM 3483 C CD1 . TYR A 1 448 ? 12.926  27.718  -4.185  1.00 82.82 448 A 1 
ATOM 3484 C CD2 . TYR A 1 448 ? 14.820  27.629  -2.662  1.00 84.73 448 A 1 
ATOM 3485 C CE1 . TYR A 1 448 ? 13.773  28.171  -5.214  1.00 82.75 448 A 1 
ATOM 3486 C CE2 . TYR A 1 448 ? 15.674  28.082  -3.688  1.00 83.51 448 A 1 
ATOM 3487 C CZ  . TYR A 1 448 ? 15.150  28.357  -4.965  1.00 83.98 448 A 1 
ATOM 3488 O OH  . TYR A 1 448 ? 15.972  28.806  -5.954  1.00 81.40 448 A 1 
ATOM 3489 N N   . GLU A 1 449 ? 10.460  28.054  0.951   1.00 84.68 449 A 1 
ATOM 3490 C CA  . GLU A 1 449 ? 9.749   27.510  2.116   1.00 84.20 449 A 1 
ATOM 3491 C C   . GLU A 1 449 ? 8.290   27.149  1.801   1.00 84.31 449 A 1 
ATOM 3492 O O   . GLU A 1 449 ? 7.813   26.092  2.209   1.00 82.32 449 A 1 
ATOM 3493 C CB  . GLU A 1 449 ? 9.795   28.518  3.284   1.00 83.06 449 A 1 
ATOM 3494 C CG  . GLU A 1 449 ? 11.205  28.831  3.837   1.00 77.18 449 A 1 
ATOM 3495 C CD  . GLU A 1 449 ? 12.030  29.857  3.035   1.00 75.18 449 A 1 
ATOM 3496 O OE1 . GLU A 1 449 ? 13.166  30.168  3.452   1.00 65.80 449 A 1 
ATOM 3497 O OE2 . GLU A 1 449 ? 11.578  30.299  1.952   1.00 66.28 449 A 1 
ATOM 3498 N N   . ALA A 1 450 ? 7.603   27.978  1.009   1.00 84.92 450 A 1 
ATOM 3499 C CA  . ALA A 1 450 ? 6.229   27.739  0.562   1.00 84.76 450 A 1 
ATOM 3500 C C   . ALA A 1 450 ? 6.139   26.938  -0.756  1.00 85.69 450 A 1 
ATOM 3501 O O   . ALA A 1 450 ? 5.045   26.675  -1.253  1.00 83.74 450 A 1 
ATOM 3502 C CB  . ALA A 1 450 ? 5.522   29.090  0.473   1.00 82.70 450 A 1 
ATOM 3503 N N   . GLY A 1 451 ? 7.272   26.530  -1.347  1.00 85.64 451 A 1 
ATOM 3504 C CA  . GLY A 1 451 ? 7.307   25.907  -2.672  1.00 85.99 451 A 1 
ATOM 3505 C C   . GLY A 1 451 ? 6.531   24.591  -2.758  1.00 87.09 451 A 1 
ATOM 3506 O O   . GLY A 1 451 ? 5.961   24.277  -3.802  1.00 85.84 451 A 1 
ATOM 3507 N N   . TYR A 1 452 ? 6.435   23.833  -1.663  1.00 87.23 452 A 1 
ATOM 3508 C CA  . TYR A 1 452 ? 5.679   22.577  -1.618  1.00 87.74 452 A 1 
ATOM 3509 C C   . TYR A 1 452 ? 4.175   22.765  -1.883  1.00 88.21 452 A 1 
ATOM 3510 O O   . TYR A 1 452 ? 3.527   21.830  -2.360  1.00 87.07 452 A 1 
ATOM 3511 C CB  . TYR A 1 452 ? 5.925   21.878  -0.277  1.00 86.92 452 A 1 
ATOM 3512 C CG  . TYR A 1 452 ? 5.239   22.523  0.911   1.00 86.55 452 A 1 
ATOM 3513 C CD1 . TYR A 1 452 ? 5.861   23.574  1.612   1.00 84.40 452 A 1 
ATOM 3514 C CD2 . TYR A 1 452 ? 3.967   22.072  1.313   1.00 85.16 452 A 1 
ATOM 3515 C CE1 . TYR A 1 452 ? 5.213   24.179  2.702   1.00 83.46 452 A 1 
ATOM 3516 C CE2 . TYR A 1 452 ? 3.314   22.678  2.402   1.00 83.64 452 A 1 
ATOM 3517 C CZ  . TYR A 1 452 ? 3.936   23.733  3.100   1.00 83.58 452 A 1 
ATOM 3518 O OH  . TYR A 1 452 ? 3.305   24.322  4.150   1.00 80.70 452 A 1 
ATOM 3519 N N   . LEU A 1 453 ? 3.628   23.956  -1.630  1.00 87.40 453 A 1 
ATOM 3520 C CA  . LEU A 1 453 ? 2.216   24.272  -1.860  1.00 86.89 453 A 1 
ATOM 3521 C C   . LEU A 1 453 ? 1.847   24.221  -3.346  1.00 87.55 453 A 1 
ATOM 3522 O O   . LEU A 1 453 ? 0.741   23.806  -3.676  1.00 86.53 453 A 1 
ATOM 3523 C CB  . LEU A 1 453 ? 1.885   25.654  -1.275  1.00 85.36 453 A 1 
ATOM 3524 C CG  . LEU A 1 453 ? 2.015   25.752  0.254   1.00 81.20 453 A 1 
ATOM 3525 C CD1 . LEU A 1 453 ? 1.830   27.204  0.686   1.00 76.34 453 A 1 
ATOM 3526 C CD2 . LEU A 1 453 ? 0.966   24.901  0.970   1.00 76.55 453 A 1 
ATOM 3527 N N   . ILE A 1 454 ? 2.791   24.525  -4.248  1.00 88.51 454 A 1 
ATOM 3528 C CA  . ILE A 1 454 ? 2.595   24.446  -5.705  1.00 88.51 454 A 1 
ATOM 3529 C C   . ILE A 1 454 ? 2.196   23.026  -6.123  1.00 88.95 454 A 1 
ATOM 3530 O O   . ILE A 1 454 ? 1.407   22.831  -7.048  1.00 87.72 454 A 1 
ATOM 3531 C CB  . ILE A 1 454 ? 3.889   24.882  -6.435  1.00 86.91 454 A 1 
ATOM 3532 C CG1 . ILE A 1 454 ? 4.289   26.325  -6.055  1.00 78.44 454 A 1 
ATOM 3533 C CG2 . ILE A 1 454 ? 3.740   24.765  -7.959  1.00 76.32 454 A 1 
ATOM 3534 C CD1 . ILE A 1 454 ? 5.670   26.730  -6.591  1.00 71.27 454 A 1 
ATOM 3535 N N   . LEU A 1 455 ? 2.714   22.013  -5.422  1.00 89.63 455 A 1 
ATOM 3536 C CA  . LEU A 1 455 ? 2.443   20.604  -5.696  1.00 90.49 455 A 1 
ATOM 3537 C C   . LEU A 1 455 ? 1.327   20.018  -4.818  1.00 90.03 455 A 1 
ATOM 3538 O O   . LEU A 1 455 ? 1.075   18.817  -4.895  1.00 87.96 455 A 1 
ATOM 3539 C CB  . LEU A 1 455 ? 3.754   19.803  -5.621  1.00 90.91 455 A 1 
ATOM 3540 C CG  . LEU A 1 455 ? 4.809   20.215  -6.663  1.00 90.57 455 A 1 
ATOM 3541 C CD1 . LEU A 1 455 ? 6.051   19.342  -6.509  1.00 87.52 455 A 1 
ATOM 3542 C CD2 . LEU A 1 455 ? 4.316   20.049  -8.101  1.00 87.89 455 A 1 
ATOM 3543 N N   . LYS A 1 456 ? 0.616   20.826  -4.017  1.00 89.76 456 A 1 
ATOM 3544 C CA  . LYS A 1 456 ? -0.527  20.373  -3.198  1.00 89.30 456 A 1 
ATOM 3545 C C   . LYS A 1 456 ? -1.611  19.669  -4.035  1.00 90.09 456 A 1 
ATOM 3546 O O   . LYS A 1 456 ? -2.028  18.584  -3.623  1.00 89.39 456 A 1 
ATOM 3547 C CB  . LYS A 1 456 ? -1.071  21.541  -2.345  1.00 87.92 456 A 1 
ATOM 3548 C CG  . LYS A 1 456 ? -2.128  21.107  -1.312  1.00 82.34 456 A 1 
ATOM 3549 C CD  . LYS A 1 456 ? -2.531  22.279  -0.390  1.00 77.33 456 A 1 
ATOM 3550 C CE  . LYS A 1 456 ? -3.487  21.827  0.724   1.00 70.12 456 A 1 
ATOM 3551 N NZ  . LYS A 1 456 ? -3.757  22.883  1.738   1.00 62.73 456 A 1 
ATOM 3552 N N   . PRO A 1 457 ? -2.007  20.154  -5.227  1.00 89.50 457 A 1 
ATOM 3553 C CA  . PRO A 1 457 ? -2.963  19.449  -6.089  1.00 89.73 457 A 1 
ATOM 3554 C C   . PRO A 1 457 ? -2.468  18.073  -6.551  1.00 90.97 457 A 1 
ATOM 3555 O O   . PRO A 1 457 ? -3.263  17.161  -6.776  1.00 89.73 457 A 1 
ATOM 3556 C CB  . PRO A 1 457 ? -3.204  20.379  -7.285  1.00 88.07 457 A 1 
ATOM 3557 C CG  . PRO A 1 457 ? -2.824  21.762  -6.760  1.00 86.12 457 A 1 
ATOM 3558 C CD  . PRO A 1 457 ? -1.671  21.442  -5.820  1.00 88.50 457 A 1 
ATOM 3559 N N   . LEU A 1 458 ? -1.149  17.884  -6.650  1.00 90.06 458 A 1 
ATOM 3560 C CA  . LEU A 1 458 ? -0.507  16.640  -7.063  1.00 91.36 458 A 1 
ATOM 3561 C C   . LEU A 1 458 ? -0.088  15.745  -5.878  1.00 92.58 458 A 1 
ATOM 3562 O O   . LEU A 1 458 ? 0.419   14.646  -6.087  1.00 91.16 458 A 1 
ATOM 3563 C CB  . LEU A 1 458 ? 0.672   16.995  -7.992  1.00 90.19 458 A 1 
ATOM 3564 C CG  . LEU A 1 458 ? 1.215   15.815  -8.811  1.00 88.17 458 A 1 
ATOM 3565 C CD1 . LEU A 1 458 ? 0.184   15.281  -9.806  1.00 83.44 458 A 1 
ATOM 3566 C CD2 . LEU A 1 458 ? 2.457   16.240  -9.586  1.00 83.72 458 A 1 
ATOM 3567 N N   . ALA A 1 459 ? -0.307  16.176  -4.628  1.00 91.99 459 A 1 
ATOM 3568 C CA  . ALA A 1 459 ? 0.174   15.476  -3.435  1.00 92.44 459 A 1 
ATOM 3569 C C   . ALA A 1 459 ? -0.241  13.995  -3.394  1.00 93.56 459 A 1 
ATOM 3570 O O   . ALA A 1 459 ? 0.586   13.133  -3.094  1.00 92.96 459 A 1 
ATOM 3571 C CB  . ALA A 1 459 ? -0.333  16.220  -2.196  1.00 91.22 459 A 1 
ATOM 3572 N N   . PHE A 1 460 ? -1.487  13.669  -3.772  1.00 91.44 460 A 1 
ATOM 3573 C CA  . PHE A 1 460 ? -1.983  12.288  -3.822  1.00 91.50 460 A 1 
ATOM 3574 C C   . PHE A 1 460 ? -1.139  11.395  -4.747  1.00 92.47 460 A 1 
ATOM 3575 O O   . PHE A 1 460 ? -0.910  10.230  -4.431  1.00 91.69 460 A 1 
ATOM 3576 C CB  . PHE A 1 460 ? -3.461  12.275  -4.258  1.00 89.96 460 A 1 
ATOM 3577 C CG  . PHE A 1 460 ? -3.658  12.425  -5.759  1.00 86.72 460 A 1 
ATOM 3578 C CD1 . PHE A 1 460 ? -3.630  13.696  -6.358  1.00 83.43 460 A 1 
ATOM 3579 C CD2 . PHE A 1 460 ? -3.750  11.274  -6.568  1.00 85.64 460 A 1 
ATOM 3580 C CE1 . PHE A 1 460 ? -3.644  13.819  -7.757  1.00 81.43 460 A 1 
ATOM 3581 C CE2 . PHE A 1 460 ? -3.763  11.401  -7.969  1.00 82.05 460 A 1 
ATOM 3582 C CZ  . PHE A 1 460 ? -3.692  12.673  -8.561  1.00 81.32 460 A 1 
ATOM 3583 N N   . TYR A 1 461 ? -0.666  11.930  -5.880  1.00 92.71 461 A 1 
ATOM 3584 C CA  . TYR A 1 461 ? 0.145   11.202  -6.846  1.00 93.23 461 A 1 
ATOM 3585 C C   . TYR A 1 461 ? 1.570   10.995  -6.332  1.00 94.01 461 A 1 
ATOM 3586 O O   . TYR A 1 461 ? 2.088   9.880   -6.392  1.00 93.31 461 A 1 
ATOM 3587 C CB  . TYR A 1 461 ? 0.133   11.944  -8.185  1.00 92.56 461 A 1 
ATOM 3588 C CG  . TYR A 1 461 ? 0.952   11.248  -9.253  1.00 92.50 461 A 1 
ATOM 3589 C CD1 . TYR A 1 461 ? 2.274   11.654  -9.514  1.00 89.01 461 A 1 
ATOM 3590 C CD2 . TYR A 1 461 ? 0.392   10.170  -9.962  1.00 89.52 461 A 1 
ATOM 3591 C CE1 . TYR A 1 461 ? 3.033   10.978  -10.486 1.00 88.21 461 A 1 
ATOM 3592 C CE2 . TYR A 1 461 ? 1.148   9.493   -10.930 1.00 88.43 461 A 1 
ATOM 3593 C CZ  . TYR A 1 461 ? 2.470   9.895   -11.192 1.00 89.04 461 A 1 
ATOM 3594 O OH  . TYR A 1 461 ? 3.200   9.232   -12.120 1.00 86.96 461 A 1 
ATOM 3595 N N   . LEU A 1 462 ? 2.175   12.034  -5.750  1.00 93.86 462 A 1 
ATOM 3596 C CA  . LEU A 1 462 ? 3.495   11.936  -5.119  1.00 94.57 462 A 1 
ATOM 3597 C C   . LEU A 1 462 ? 3.498   10.877  -4.008  1.00 94.97 462 A 1 
ATOM 3598 O O   . LEU A 1 462 ? 4.385   10.026  -3.950  1.00 94.46 462 A 1 
ATOM 3599 C CB  . LEU A 1 462 ? 3.923   13.308  -4.555  1.00 94.41 462 A 1 
ATOM 3600 C CG  . LEU A 1 462 ? 3.981   14.476  -5.561  1.00 92.80 462 A 1 
ATOM 3601 C CD1 . LEU A 1 462 ? 4.499   15.728  -4.851  1.00 87.65 462 A 1 
ATOM 3602 C CD2 . LEU A 1 462 ? 4.879   14.187  -6.757  1.00 87.33 462 A 1 
ATOM 3603 N N   . ILE A 1 463 ? 2.466   10.881  -3.165  1.00 95.02 463 A 1 
ATOM 3604 C CA  . ILE A 1 463 ? 2.283   9.911   -2.080  1.00 95.17 463 A 1 
ATOM 3605 C C   . ILE A 1 463 ? 2.103   8.493   -2.638  1.00 95.53 463 A 1 
ATOM 3606 O O   . ILE A 1 463 ? 2.729   7.559   -2.135  1.00 94.60 463 A 1 
ATOM 3607 C CB  . ILE A 1 463 ? 1.092   10.341  -1.194  1.00 94.12 463 A 1 
ATOM 3608 C CG1 . ILE A 1 463 ? 1.417   11.646  -0.425  1.00 91.43 463 A 1 
ATOM 3609 C CG2 . ILE A 1 463 ? 0.715   9.239   -0.192  1.00 91.66 463 A 1 
ATOM 3610 C CD1 . ILE A 1 463 ? 0.170   12.352  0.128   1.00 85.53 463 A 1 
ATOM 3611 N N   . ALA A 1 464 ? 1.292   8.311   -3.686  1.00 94.77 464 A 1 
ATOM 3612 C CA  . ALA A 1 464 ? 1.061   7.015   -4.323  1.00 94.54 464 A 1 
ATOM 3613 C C   . ALA A 1 464 ? 2.361   6.414   -4.883  1.00 94.82 464 A 1 
ATOM 3614 O O   . ALA A 1 464 ? 2.712   5.276   -4.569  1.00 94.02 464 A 1 
ATOM 3615 C CB  . ALA A 1 464 ? 0.002   7.196   -5.422  1.00 93.94 464 A 1 
ATOM 3616 N N   . VAL A 1 465 ? 3.107   7.199   -5.660  1.00 93.87 465 A 1 
ATOM 3617 C CA  . VAL A 1 465 ? 4.379   6.782   -6.266  1.00 94.04 465 A 1 
ATOM 3618 C C   . VAL A 1 465 ? 5.442   6.513   -5.199  1.00 94.22 465 A 1 
ATOM 3619 O O   . VAL A 1 465 ? 6.121   5.485   -5.248  1.00 93.42 465 A 1 
ATOM 3620 C CB  . VAL A 1 465 ? 4.852   7.848   -7.274  1.00 93.32 465 A 1 
ATOM 3621 C CG1 . VAL A 1 465 ? 6.246   7.538   -7.819  1.00 88.38 465 A 1 
ATOM 3622 C CG2 . VAL A 1 465 ? 3.908   7.914   -8.479  1.00 88.31 465 A 1 
ATOM 3623 N N   . GLY A 1 466 ? 5.560   7.397   -4.199  1.00 95.37 466 A 1 
ATOM 3624 C CA  . GLY A 1 466 ? 6.489   7.211   -3.085  1.00 95.24 466 A 1 
ATOM 3625 C C   . GLY A 1 466 ? 6.206   5.936   -2.297  1.00 95.61 466 A 1 
ATOM 3626 O O   . GLY A 1 466 ? 7.104   5.119   -2.095  1.00 94.93 466 A 1 
ATOM 3627 N N   . THR A 1 467 ? 4.946   5.712   -1.927  1.00 95.93 467 A 1 
ATOM 3628 C CA  . THR A 1 467 ? 4.530   4.523   -1.164  1.00 95.86 467 A 1 
ATOM 3629 C C   . THR A 1 467 ? 4.682   3.240   -1.976  1.00 95.87 467 A 1 
ATOM 3630 O O   . THR A 1 467 ? 5.099   2.219   -1.430  1.00 94.72 467 A 1 
ATOM 3631 C CB  . THR A 1 467 ? 3.083   4.651   -0.675  1.00 95.14 467 A 1 
ATOM 3632 O OG1 . THR A 1 467 ? 2.918   5.856   0.029   1.00 83.67 467 A 1 
ATOM 3633 C CG2 . THR A 1 467 ? 2.704   3.526   0.289   1.00 83.53 467 A 1 
ATOM 3634 N N   . PHE A 1 468 ? 4.404   3.272   -3.275  1.00 93.92 468 A 1 
ATOM 3635 C CA  . PHE A 1 468 ? 4.678   2.156   -4.178  1.00 93.73 468 A 1 
ATOM 3636 C C   . PHE A 1 468 ? 6.149   1.731   -4.106  1.00 94.32 468 A 1 
ATOM 3637 O O   . PHE A 1 468 ? 6.438   0.556   -3.870  1.00 94.06 468 A 1 
ATOM 3638 C CB  . PHE A 1 468 ? 4.275   2.547   -5.609  1.00 93.21 468 A 1 
ATOM 3639 C CG  . PHE A 1 468 ? 4.902   1.684   -6.688  1.00 92.64 468 A 1 
ATOM 3640 C CD1 . PHE A 1 468 ? 5.997   2.169   -7.436  1.00 89.21 468 A 1 
ATOM 3641 C CD2 . PHE A 1 468 ? 4.435   0.378   -6.906  1.00 90.40 468 A 1 
ATOM 3642 C CE1 . PHE A 1 468 ? 6.612   1.350   -8.398  1.00 89.21 468 A 1 
ATOM 3643 C CE2 . PHE A 1 468 ? 5.051   -0.438  -7.868  1.00 89.38 468 A 1 
ATOM 3644 C CZ  . PHE A 1 468 ? 6.140   0.046   -8.615  1.00 89.96 468 A 1 
ATOM 3645 N N   . LEU A 1 469 ? 7.076   2.678   -4.249  1.00 95.20 469 A 1 
ATOM 3646 C CA  . LEU A 1 469 ? 8.507   2.387   -4.175  1.00 95.41 469 A 1 
ATOM 3647 C C   . LEU A 1 469 ? 8.932   1.908   -2.786  1.00 95.50 469 A 1 
ATOM 3648 O O   . LEU A 1 469 ? 9.667   0.927   -2.691  1.00 95.08 469 A 1 
ATOM 3649 C CB  . LEU A 1 469 ? 9.311   3.620   -4.597  1.00 95.13 469 A 1 
ATOM 3650 C CG  . LEU A 1 469 ? 9.239   3.935   -6.100  1.00 93.26 469 A 1 
ATOM 3651 C CD1 . LEU A 1 469 ? 9.995   5.232   -6.354  1.00 88.71 469 A 1 
ATOM 3652 C CD2 . LEU A 1 469 ? 9.871   2.838   -6.960  1.00 88.86 469 A 1 
ATOM 3653 N N   . ASP A 1 470 ? 8.432   2.517   -1.708  1.00 96.34 470 A 1 
ATOM 3654 C CA  . ASP A 1 470 ? 8.716   2.088   -0.334  1.00 96.35 470 A 1 
ATOM 3655 C C   . ASP A 1 470 ? 8.288   0.631   -0.098  1.00 96.47 470 A 1 
ATOM 3656 O O   . ASP A 1 470 ? 9.036   -0.166  0.476   1.00 95.60 470 A 1 
ATOM 3657 C CB  . ASP A 1 470 ? 7.989   2.999   0.669   1.00 95.88 470 A 1 
ATOM 3658 C CG  . ASP A 1 470 ? 8.501   4.442   0.722   1.00 94.98 470 A 1 
ATOM 3659 O OD1 . ASP A 1 470 ? 9.674   4.697   0.385   1.00 90.85 470 A 1 
ATOM 3660 O OD2 . ASP A 1 470 ? 7.715   5.305   1.176   1.00 90.88 470 A 1 
ATOM 3661 N N   . VAL A 1 471 ? 7.108   0.241   -0.595  1.00 96.44 471 A 1 
ATOM 3662 C CA  . VAL A 1 471 ? 6.595   -1.135  -0.508  1.00 96.41 471 A 1 
ATOM 3663 C C   . VAL A 1 471 ? 7.438   -2.105  -1.336  1.00 96.35 471 A 1 
ATOM 3664 O O   . VAL A 1 471 ? 7.761   -3.197  -0.861  1.00 95.43 471 A 1 
ATOM 3665 C CB  . VAL A 1 471 ? 5.114   -1.181  -0.929  1.00 95.82 471 A 1 
ATOM 3666 C CG1 . VAL A 1 471 ? 4.596   -2.616  -1.099  1.00 93.22 471 A 1 
ATOM 3667 C CG2 . VAL A 1 471 ? 4.238   -0.505  0.131   1.00 93.44 471 A 1 
ATOM 3668 N N   . MET A 1 472 ? 7.834   -1.724  -2.551  1.00 95.70 472 A 1 
ATOM 3669 C CA  . MET A 1 472 ? 8.700   -2.551  -3.401  1.00 95.34 472 A 1 
ATOM 3670 C C   . MET A 1 472 ? 10.073  -2.769  -2.766  1.00 95.39 472 A 1 
ATOM 3671 O O   . MET A 1 472 ? 10.546  -3.906  -2.696  1.00 94.53 472 A 1 
ATOM 3672 C CB  . MET A 1 472 ? 8.834   -1.911  -4.793  1.00 95.00 472 A 1 
ATOM 3673 C CG  . MET A 1 472 ? 7.532   -2.002  -5.595  1.00 91.21 472 A 1 
ATOM 3674 S SD  . MET A 1 472 ? 6.959   -3.682  -5.955  1.00 86.61 472 A 1 
ATOM 3675 C CE  . MET A 1 472 ? 8.132   -4.135  -7.258  1.00 74.31 472 A 1 
ATOM 3676 N N   . ILE A 1 473 ? 10.688  -1.705  -2.232  1.00 96.09 473 A 1 
ATOM 3677 C CA  . ILE A 1 473 ? 11.959  -1.778  -1.504  1.00 96.12 473 A 1 
ATOM 3678 C C   . ILE A 1 473 ? 11.819  -2.706  -0.297  1.00 95.78 473 A 1 
ATOM 3679 O O   . ILE A 1 473 ? 12.656  -3.590  -0.115  1.00 94.70 473 A 1 
ATOM 3680 C CB  . ILE A 1 473 ? 12.437  -0.363  -1.096  1.00 95.80 473 A 1 
ATOM 3681 C CG1 . ILE A 1 473 ? 12.824  0.464   -2.346  1.00 93.63 473 A 1 
ATOM 3682 C CG2 . ILE A 1 473 ? 13.648  -0.431  -0.142  1.00 93.41 473 A 1 
ATOM 3683 C CD1 . ILE A 1 473 ? 12.895  1.971   -2.080  1.00 87.39 473 A 1 
ATOM 3684 N N   . ASN A 1 474 ? 10.747  -2.583  0.485   1.00 96.30 474 A 1 
ATOM 3685 C CA  . ASN A 1 474 ? 10.475  -3.442  1.640   1.00 96.06 474 A 1 
ATOM 3686 C C   . ASN A 1 474 ? 10.378  -4.924  1.229   1.00 95.98 474 A 1 
ATOM 3687 O O   . ASN A 1 474 ? 11.060  -5.778  1.805   1.00 94.66 474 A 1 
ATOM 3688 C CB  . ASN A 1 474 ? 9.206   -2.915  2.338   1.00 95.27 474 A 1 
ATOM 3689 C CG  . ASN A 1 474 ? 8.921   -3.549  3.690   1.00 93.74 474 A 1 
ATOM 3690 O OD1 . ASN A 1 474 ? 9.330   -4.645  4.018   1.00 84.00 474 A 1 
ATOM 3691 N ND2 . ASN A 1 474 ? 8.173   -2.869  4.524   1.00 84.47 474 A 1 
ATOM 3692 N N   . CYS A 1 475 ? 9.610   -5.245  0.176   1.00 95.70 475 A 1 
ATOM 3693 C CA  . CYS A 1 475 ? 9.463   -6.614  -0.322  1.00 95.23 475 A 1 
ATOM 3694 C C   . CYS A 1 475 ? 10.798  -7.220  -0.789  1.00 95.20 475 A 1 
ATOM 3695 O O   . CYS A 1 475 ? 11.152  -8.327  -0.378  1.00 94.33 475 A 1 
ATOM 3696 C CB  . CYS A 1 475 ? 8.432   -6.636  -1.463  1.00 94.85 475 A 1 
ATOM 3697 S SG  . CYS A 1 475 ? 6.763   -6.300  -0.836  1.00 92.57 475 A 1 
ATOM 3698 N N   . PHE A 1 476 ? 11.558  -6.498  -1.622  1.00 95.43 476 A 1 
ATOM 3699 C CA  . PHE A 1 476 ? 12.831  -6.998  -2.146  1.00 95.38 476 A 1 
ATOM 3700 C C   . PHE A 1 476 ? 13.923  -7.067  -1.084  1.00 95.41 476 A 1 
ATOM 3701 O O   . PHE A 1 476 ? 14.640  -8.067  -1.013  1.00 94.13 476 A 1 
ATOM 3702 C CB  . PHE A 1 476 ? 13.293  -6.143  -3.332  1.00 94.73 476 A 1 
ATOM 3703 C CG  . PHE A 1 476 ? 12.465  -6.328  -4.588  1.00 94.35 476 A 1 
ATOM 3704 C CD1 . PHE A 1 476 ? 12.314  -7.607  -5.154  1.00 89.69 476 A 1 
ATOM 3705 C CD2 . PHE A 1 476 ? 11.859  -5.221  -5.200  1.00 89.70 476 A 1 
ATOM 3706 C CE1 . PHE A 1 476 ? 11.550  -7.781  -6.319  1.00 87.66 476 A 1 
ATOM 3707 C CE2 . PHE A 1 476 ? 11.095  -5.394  -6.365  1.00 88.46 476 A 1 
ATOM 3708 C CZ  . PHE A 1 476 ? 10.939  -6.675  -6.922  1.00 89.11 476 A 1 
ATOM 3709 N N   . ALA A 1 477 ? 14.027  -6.061  -0.221  1.00 95.57 477 A 1 
ATOM 3710 C CA  . ALA A 1 477 ? 14.994  -6.049  0.864   1.00 95.28 477 A 1 
ATOM 3711 C C   . ALA A 1 477 ? 14.702  -7.151  1.889   1.00 95.28 477 A 1 
ATOM 3712 O O   . ALA A 1 477 ? 15.611  -7.876  2.293   1.00 94.37 477 A 1 
ATOM 3713 C CB  . ALA A 1 477 ? 14.984  -4.661  1.503   1.00 94.71 477 A 1 
ATOM 3714 N N   . GLY A 1 478 ? 13.428  -7.338  2.258   1.00 95.37 478 A 1 
ATOM 3715 C CA  . GLY A 1 478 ? 13.001  -8.422  3.137   1.00 95.00 478 A 1 
ATOM 3716 C C   . GLY A 1 478 ? 13.332  -9.800  2.566   1.00 95.27 478 A 1 
ATOM 3717 O O   . GLY A 1 478 ? 13.882  -10.648 3.274   1.00 93.95 478 A 1 
ATOM 3718 N N   . PHE A 1 479 ? 13.076  -10.009 1.272   1.00 94.86 479 A 1 
ATOM 3719 C CA  . PHE A 1 479 ? 13.453  -11.236 0.571   1.00 94.72 479 A 1 
ATOM 3720 C C   . PHE A 1 479 ? 14.972  -11.443 0.533   1.00 95.04 479 A 1 
ATOM 3721 O O   . PHE A 1 479 ? 15.461  -12.521 0.881   1.00 94.19 479 A 1 
ATOM 3722 C CB  . PHE A 1 479 ? 12.865  -11.205 -0.844  1.00 94.04 479 A 1 
ATOM 3723 C CG  . PHE A 1 479 ? 13.242  -12.419 -1.671  1.00 93.95 479 A 1 
ATOM 3724 C CD1 . PHE A 1 479 ? 14.261  -12.328 -2.637  1.00 90.57 479 A 1 
ATOM 3725 C CD2 . PHE A 1 479 ? 12.595  -13.645 -1.451  1.00 91.10 479 A 1 
ATOM 3726 C CE1 . PHE A 1 479 ? 14.616  -13.461 -3.389  1.00 90.28 479 A 1 
ATOM 3727 C CE2 . PHE A 1 479 ? 12.950  -14.777 -2.204  1.00 90.47 479 A 1 
ATOM 3728 C CZ  . PHE A 1 479 ? 13.958  -14.684 -3.176  1.00 90.62 479 A 1 
ATOM 3729 N N   . ALA A 1 480 ? 15.729  -10.407 0.177   1.00 95.33 480 A 1 
ATOM 3730 C CA  . ALA A 1 480 ? 17.187  -10.428 0.108   1.00 95.05 480 A 1 
ATOM 3731 C C   . ALA A 1 480 ? 17.830  -10.796 1.451   1.00 94.94 480 A 1 
ATOM 3732 O O   . ALA A 1 480 ? 18.641  -11.721 1.539   1.00 93.86 480 A 1 
ATOM 3733 C CB  . ALA A 1 480 ? 17.649  -9.036  -0.355  1.00 94.64 480 A 1 
ATOM 3734 N N   . LEU A 1 481 ? 17.418  -10.113 2.522   1.00 94.95 481 A 1 
ATOM 3735 C CA  . LEU A 1 481 ? 17.911  -10.352 3.878   1.00 94.82 481 A 1 
ATOM 3736 C C   . LEU A 1 481 ? 17.562  -11.756 4.370   1.00 94.42 481 A 1 
ATOM 3737 O O   . LEU A 1 481 ? 18.402  -12.423 4.981   1.00 92.90 481 A 1 
ATOM 3738 C CB  . LEU A 1 481 ? 17.313  -9.294  4.818   1.00 94.29 481 A 1 
ATOM 3739 C CG  . LEU A 1 481 ? 17.907  -7.891  4.617   1.00 92.84 481 A 1 
ATOM 3740 C CD1 . LEU A 1 481 ? 17.057  -6.875  5.368   1.00 88.29 481 A 1 
ATOM 3741 C CD2 . LEU A 1 481 ? 19.343  -7.803  5.140   1.00 88.44 481 A 1 
ATOM 3742 N N   . ALA A 1 482 ? 16.350  -12.233 4.072   1.00 94.55 482 A 1 
ATOM 3743 C CA  . ALA A 1 482 ? 15.931  -13.585 4.421   1.00 94.18 482 A 1 
ATOM 3744 C C   . ALA A 1 482 ? 16.751  -14.646 3.678   1.00 93.67 482 A 1 
ATOM 3745 O O   . ALA A 1 482 ? 17.165  -15.632 4.291   1.00 92.03 482 A 1 
ATOM 3746 C CB  . ALA A 1 482 ? 14.439  -13.719 4.134   1.00 93.99 482 A 1 
ATOM 3747 N N   . ARG A 1 483 ? 17.041  -14.431 2.385   1.00 94.60 483 A 1 
ATOM 3748 C CA  . ARG A 1 483 ? 17.864  -15.343 1.572   1.00 93.88 483 A 1 
ATOM 3749 C C   . ARG A 1 483 ? 19.297  -15.420 2.093   1.00 93.96 483 A 1 
ATOM 3750 O O   . ARG A 1 483 ? 19.786  -16.514 2.357   1.00 91.74 483 A 1 
ATOM 3751 C CB  . ARG A 1 483 ? 17.797  -14.920 0.094   1.00 92.82 483 A 1 
ATOM 3752 C CG  . ARG A 1 483 ? 18.426  -15.931 -0.882  1.00 86.43 483 A 1 
ATOM 3753 C CD  . ARG A 1 483 ? 17.668  -17.265 -0.911  1.00 85.02 483 A 1 
ATOM 3754 N NE  . ARG A 1 483 ? 18.108  -18.170 -1.994  1.00 81.18 483 A 1 
ATOM 3755 C CZ  . ARG A 1 483 ? 17.503  -19.310 -2.321  1.00 78.30 483 A 1 
ATOM 3756 N NH1 . ARG A 1 483 ? 16.498  -19.783 -1.649  1.00 70.00 483 A 1 
ATOM 3757 N NH2 . ARG A 1 483 ? 17.881  -20.012 -3.349  1.00 68.93 483 A 1 
ATOM 3758 N N   . ILE A 1 484 ? 19.934  -14.272 2.321   1.00 93.59 484 A 1 
ATOM 3759 C CA  . ILE A 1 484 ? 21.314  -14.184 2.842   1.00 92.99 484 A 1 
ATOM 3760 C C   . ILE A 1 484 ? 21.424  -14.794 4.249   1.00 92.45 484 A 1 
ATOM 3761 O O   . ILE A 1 484 ? 22.449  -15.372 4.612   1.00 90.02 484 A 1 
ATOM 3762 C CB  . ILE A 1 484 ? 21.771  -12.702 2.842   1.00 92.39 484 A 1 
ATOM 3763 C CG1 . ILE A 1 484 ? 21.878  -12.150 1.401   1.00 86.24 484 A 1 
ATOM 3764 C CG2 . ILE A 1 484 ? 23.125  -12.514 3.555   1.00 84.19 484 A 1 
ATOM 3765 C CD1 . ILE A 1 484 ? 21.956  -10.617 1.330   1.00 78.91 484 A 1 
ATOM 3766 N N   . SER A 1 485 ? 20.365  -14.671 5.060   1.00 93.13 485 A 1 
ATOM 3767 C CA  . SER A 1 485 ? 20.364  -15.139 6.452   1.00 92.10 485 A 1 
ATOM 3768 C C   . SER A 1 485 ? 19.847  -16.575 6.626   1.00 91.88 485 A 1 
ATOM 3769 O O   . SER A 1 485 ? 19.790  -17.067 7.755   1.00 87.59 485 A 1 
ATOM 3770 C CB  . SER A 1 485 ? 19.593  -14.159 7.340   1.00 90.86 485 A 1 
ATOM 3771 O OG  . SER A 1 485 ? 20.092  -12.840 7.181   1.00 81.13 485 A 1 
ATOM 3772 N N   . GLY A 1 486 ? 19.461  -17.264 5.540   1.00 91.91 486 A 1 
ATOM 3773 C CA  . GLY A 1 486 ? 18.926  -18.632 5.575   1.00 91.89 486 A 1 
ATOM 3774 C C   . GLY A 1 486 ? 17.510  -18.746 6.159   1.00 92.64 486 A 1 
ATOM 3775 O O   . GLY A 1 486 ? 17.147  -19.771 6.741   1.00 89.23 486 A 1 
ATOM 3776 N N   . PHE A 1 487 ? 16.705  -17.674 6.048   1.00 92.36 487 A 1 
ATOM 3777 C CA  . PHE A 1 487 ? 15.311  -17.609 6.501   1.00 92.41 487 A 1 
ATOM 3778 C C   . PHE A 1 487 ? 14.297  -17.618 5.352   1.00 92.79 487 A 1 
ATOM 3779 O O   . PHE A 1 487 ? 13.128  -17.305 5.573   1.00 89.35 487 A 1 
ATOM 3780 C CB  . PHE A 1 487 ? 15.115  -16.380 7.402   1.00 90.91 487 A 1 
ATOM 3781 C CG  . PHE A 1 487 ? 15.925  -16.363 8.678   1.00 91.01 487 A 1 
ATOM 3782 C CD1 . PHE A 1 487 ? 15.965  -17.487 9.517   1.00 86.56 487 A 1 
ATOM 3783 C CD2 . PHE A 1 487 ? 16.601  -15.191 9.057   1.00 87.82 487 A 1 
ATOM 3784 C CE1 . PHE A 1 487 ? 16.687  -17.443 10.722  1.00 85.79 487 A 1 
ATOM 3785 C CE2 . PHE A 1 487 ? 17.317  -15.146 10.267  1.00 86.21 487 A 1 
ATOM 3786 C CZ  . PHE A 1 487 ? 17.361  -16.272 11.099  1.00 86.54 487 A 1 
ATOM 3787 N N   . GLN A 1 488 ? 14.719  -17.966 4.137   1.00 90.91 488 A 1 
ATOM 3788 C CA  . GLN A 1 488 ? 13.861  -18.061 2.961   1.00 91.02 488 A 1 
ATOM 3789 C C   . GLN A 1 488 ? 13.761  -19.516 2.490   1.00 90.51 488 A 1 
ATOM 3790 O O   . GLN A 1 488 ? 14.734  -20.267 2.542   1.00 87.27 488 A 1 
ATOM 3791 C CB  . GLN A 1 488 ? 14.379  -17.066 1.904   1.00 89.32 488 A 1 
ATOM 3792 C CG  . GLN A 1 488 ? 13.496  -16.978 0.643   1.00 82.82 488 A 1 
ATOM 3793 C CD  . GLN A 1 488 ? 13.784  -18.057 -0.392  1.00 82.63 488 A 1 
ATOM 3794 O OE1 . GLN A 1 488 ? 14.875  -18.594 -0.482  1.00 72.80 488 A 1 
ATOM 3795 N NE2 . GLN A 1 488 ? 12.833  -18.417 -1.229  1.00 71.83 488 A 1 
ATOM 3796 N N   . GLU A 1 489 ? 12.569  -19.899 2.038   1.00 90.78 489 A 1 
ATOM 3797 C CA  . GLU A 1 489 ? 12.246  -21.202 1.456   1.00 89.84 489 A 1 
ATOM 3798 C C   . GLU A 1 489 ? 11.718  -21.013 0.032   1.00 89.23 489 A 1 
ATOM 3799 O O   . GLU A 1 489 ? 10.813  -20.211 -0.195  1.00 83.99 489 A 1 
ATOM 3800 C CB  . GLU A 1 489 ? 11.182  -21.909 2.308   1.00 86.47 489 A 1 
ATOM 3801 C CG  . GLU A 1 489 ? 11.726  -22.332 3.678   1.00 75.55 489 A 1 
ATOM 3802 C CD  . GLU A 1 489 ? 10.653  -22.896 4.612   1.00 73.14 489 A 1 
ATOM 3803 O OE1 . GLU A 1 489 ? 11.030  -23.163 5.780   1.00 66.22 489 A 1 
ATOM 3804 O OE2 . GLU A 1 489 ? 9.472   -23.024 4.212   1.00 67.78 489 A 1 
ATOM 3805 N N   . ASP A 1 490 ? 12.243  -21.775 -0.928  1.00 89.10 490 A 1 
ATOM 3806 C CA  . ASP A 1 490 ? 11.805  -21.665 -2.318  1.00 87.80 490 A 1 
ATOM 3807 C C   . ASP A 1 490 ? 10.362  -22.176 -2.475  1.00 87.45 490 A 1 
ATOM 3808 O O   . ASP A 1 490 ? 10.023  -23.306 -2.117  1.00 82.83 490 A 1 
ATOM 3809 C CB  . ASP A 1 490 ? 12.804  -22.364 -3.258  1.00 84.55 490 A 1 
ATOM 3810 C CG  . ASP A 1 490 ? 14.171  -21.657 -3.290  1.00 78.61 490 A 1 
ATOM 3811 O OD1 . ASP A 1 490 ? 14.211  -20.403 -3.289  1.00 72.86 490 A 1 
ATOM 3812 O OD2 . ASP A 1 490 ? 15.218  -22.333 -3.281  1.00 74.03 490 A 1 
ATOM 3813 N N   . ARG A 1 491 ? 9.488   -21.319 -3.026  1.00 87.45 491 A 1 
ATOM 3814 C CA  . ARG A 1 491 ? 8.073   -21.607 -3.289  1.00 86.33 491 A 1 
ATOM 3815 C C   . ARG A 1 491 ? 7.841   -21.800 -4.787  1.00 86.44 491 A 1 
ATOM 3816 O O   . ARG A 1 491 ? 8.452   -21.146 -5.626  1.00 80.03 491 A 1 
ATOM 3817 C CB  . ARG A 1 491 ? 7.181   -20.497 -2.706  1.00 83.34 491 A 1 
ATOM 3818 C CG  . ARG A 1 491 ? 7.246   -20.370 -1.172  1.00 79.74 491 A 1 
ATOM 3819 C CD  . ARG A 1 491 ? 6.675   -21.594 -0.444  1.00 77.29 491 A 1 
ATOM 3820 N NE  . ARG A 1 491 ? 6.734   -21.428 1.015   1.00 73.20 491 A 1 
ATOM 3821 C CZ  . ARG A 1 491 ? 6.062   -22.124 1.914   1.00 65.97 491 A 1 
ATOM 3822 N NH1 . ARG A 1 491 ? 5.207   -23.051 1.577   1.00 62.40 491 A 1 
ATOM 3823 N NH2 . ARG A 1 491 ? 6.249   -21.895 3.180   1.00 59.01 491 A 1 
ATOM 3824 N N   . LYS A 1 492 ? 6.914   -22.699 -5.138  1.00 83.37 492 A 1 
ATOM 3825 C CA  . LYS A 1 492 ? 6.518   -22.920 -6.532  1.00 82.26 492 A 1 
ATOM 3826 C C   . LYS A 1 492 ? 5.579   -21.798 -6.979  1.00 82.45 492 A 1 
ATOM 3827 O O   . LYS A 1 492 ? 4.586   -21.538 -6.306  1.00 78.29 492 A 1 
ATOM 3828 C CB  . LYS A 1 492 ? 5.865   -24.303 -6.706  1.00 79.31 492 A 1 
ATOM 3829 C CG  . LYS A 1 492 ? 6.837   -25.459 -6.420  1.00 72.13 492 A 1 
ATOM 3830 C CD  . LYS A 1 492 ? 6.175   -26.829 -6.643  1.00 66.60 492 A 1 
ATOM 3831 C CE  . LYS A 1 492 ? 7.177   -27.951 -6.332  1.00 58.61 492 A 1 
ATOM 3832 N NZ  . LYS A 1 492 ? 6.602   -29.311 -6.522  1.00 48.67 492 A 1 
ATOM 3833 N N   . LEU A 1 493 ? 5.793   -21.223 -8.162  1.00 80.34 493 A 1 
ATOM 3834 C CA  . LEU A 1 493 ? 4.945   -20.153 -8.734  1.00 79.56 493 A 1 
ATOM 3835 C C   . LEU A 1 493 ? 3.442   -20.501 -8.776  1.00 78.96 493 A 1 
ATOM 3836 O O   . LEU A 1 493 ? 2.593   -19.625 -8.648  1.00 74.54 493 A 1 
ATOM 3837 C CB  . LEU A 1 493 ? 5.428   -19.837 -10.162 1.00 77.53 493 A 1 
ATOM 3838 C CG  . LEU A 1 493 ? 6.800   -19.146 -10.257 1.00 71.54 493 A 1 
ATOM 3839 C CD1 . LEU A 1 493 ? 7.238   -19.086 -11.719 1.00 66.46 493 A 1 
ATOM 3840 C CD2 . LEU A 1 493 ? 6.753   -17.725 -9.714  1.00 66.19 493 A 1 
ATOM 3841 N N   . ARG A 1 494 ? 3.113   -21.785 -8.927  1.00 78.57 494 A 1 
ATOM 3842 C CA  . ARG A 1 494 ? 1.719   -22.259 -8.910  1.00 78.10 494 A 1 
ATOM 3843 C C   . ARG A 1 494 ? 1.027   -22.032 -7.561  1.00 78.15 494 A 1 
ATOM 3844 O O   . ARG A 1 494 ? -0.182  -21.826 -7.553  1.00 72.84 494 A 1 
ATOM 3845 C CB  . ARG A 1 494 ? 1.677   -23.739 -9.335  1.00 75.99 494 A 1 
ATOM 3846 C CG  . ARG A 1 494 ? 0.239   -24.253 -9.528  1.00 65.92 494 A 1 
ATOM 3847 C CD  . ARG A 1 494 ? 0.216   -25.707 -10.029 1.00 61.23 494 A 1 
ATOM 3848 N NE  . ARG A 1 494 ? -1.172  -26.200 -10.181 1.00 53.14 494 A 1 
ATOM 3849 C CZ  . ARG A 1 494 ? -1.549  -27.413 -10.571 1.00 44.33 494 A 1 
ATOM 3850 N NH1 . ARG A 1 494 ? -0.690  -28.343 -10.880 1.00 42.22 494 A 1 
ATOM 3851 N NH2 . ARG A 1 494 ? -2.815  -27.715 -10.658 1.00 39.94 494 A 1 
ATOM 3852 N N   . SER A 1 495 ? 1.768   -22.045 -6.455  1.00 79.71 495 A 1 
ATOM 3853 C CA  . SER A 1 495 ? 1.226   -21.864 -5.099  1.00 79.59 495 A 1 
ATOM 3854 C C   . SER A 1 495 ? 1.149   -20.405 -4.642  1.00 80.66 495 A 1 
ATOM 3855 O O   . SER A 1 495 ? 0.763   -20.169 -3.504  1.00 75.90 495 A 1 
ATOM 3856 C CB  . SER A 1 495 ? 2.023   -22.693 -4.085  1.00 75.71 495 A 1 
ATOM 3857 O OG  . SER A 1 495 ? 3.364   -22.273 -3.974  1.00 65.34 495 A 1 
ATOM 3858 N N   . PHE A 1 496 ? 1.532   -19.450 -5.485  1.00 81.19 496 A 1 
ATOM 3859 C CA  . PHE A 1 496 ? 1.443   -18.029 -5.158  1.00 81.92 496 A 1 
ATOM 3860 C C   . PHE A 1 496 ? -0.022  -17.595 -5.066  1.00 81.90 496 A 1 
ATOM 3861 O O   . PHE A 1 496 ? -0.843  -18.008 -5.889  1.00 77.93 496 A 1 
ATOM 3862 C CB  . PHE A 1 496 ? 2.199   -17.179 -6.191  1.00 79.91 496 A 1 
ATOM 3863 C CG  . PHE A 1 496 ? 3.719   -17.180 -6.109  1.00 80.24 496 A 1 
ATOM 3864 C CD1 . PHE A 1 496 ? 4.450   -18.209 -5.487  1.00 76.79 496 A 1 
ATOM 3865 C CD2 . PHE A 1 496 ? 4.417   -16.102 -6.687  1.00 75.85 496 A 1 
ATOM 3866 C CE1 . PHE A 1 496 ? 5.855   -18.159 -5.436  1.00 75.38 496 A 1 
ATOM 3867 C CE2 . PHE A 1 496 ? 5.822   -16.051 -6.635  1.00 78.08 496 A 1 
ATOM 3868 C CZ  . PHE A 1 496 ? 6.543   -17.076 -6.009  1.00 77.98 496 A 1 
ATOM 3869 N N   . ILE A 1 497 ? -0.314  -16.758 -4.076  1.00 85.17 497 A 1 
ATOM 3870 C CA  . ILE A 1 497 ? -1.640  -16.231 -3.754  1.00 83.91 497 A 1 
ATOM 3871 C C   . ILE A 1 497 ? -2.045  -15.021 -4.603  1.00 79.35 497 A 1 
ATOM 3872 O O   . ILE A 1 497 ? -1.163  -14.239 -5.008  1.00 72.53 497 A 1 
ATOM 3873 C CB  . ILE A 1 497 ? -1.778  -15.938 -2.244  1.00 80.36 497 A 1 
ATOM 3874 C CG1 . ILE A 1 497 ? -0.753  -14.910 -1.749  1.00 76.28 497 A 1 
ATOM 3875 C CG2 . ILE A 1 497 ? -1.702  -17.262 -1.464  1.00 76.40 497 A 1 
ATOM 3876 C CD1 . ILE A 1 497 ? -1.050  -14.394 -0.335  1.00 75.33 497 A 1 
ATOM 3877 O OXT . ILE A 1 497 ? -3.267  -14.882 -4.810  1.00 73.59 497 A 1 
#
