# 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_if07240
#
_entry.id if07240
#
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 PRO 3   
1 n LEU 4   
1 n PHE 5   
1 n TYR 6   
1 n PHE 7   
1 n PHE 8   
1 n LEU 9   
1 n ALA 10  
1 n LEU 11  
1 n ALA 12  
1 n CYS 13  
1 n LEU 14  
1 n LEU 15  
1 n VAL 16  
1 n GLY 17  
1 n TYR 18  
1 n PHE 19  
1 n VAL 20  
1 n TYR 21  
1 n SER 22  
1 n LYS 23  
1 n ILE 24  
1 n VAL 25  
1 n GLU 26  
1 n LYS 27  
1 n LEU 28  
1 n PHE 29  
1 n ILE 30  
1 n PRO 31  
1 n ASN 32  
1 n TYR 33  
1 n ASP 34  
1 n ARG 35  
1 n PRO 36  
1 n THR 37  
1 n PRO 38  
1 n ALA 39  
1 n VAL 40  
1 n THR 41  
1 n MET 42  
1 n ASN 43  
1 n ASP 44  
1 n GLY 45  
1 n VAL 46  
1 n ASP 47  
1 n TYR 48  
1 n LEU 49  
1 n LYS 50  
1 n LEU 51  
1 n PRO 52  
1 n THR 53  
1 n TRP 54  
1 n LYS 55  
1 n VAL 56  
1 n PHE 57  
1 n LEU 58  
1 n ILE 59  
1 n GLN 60  
1 n LEU 61  
1 n LEU 62  
1 n ASN 63  
1 n ILE 64  
1 n ALA 65  
1 n GLY 66  
1 n VAL 67  
1 n GLY 68  
1 n PRO 69  
1 n VAL 70  
1 n PHE 71  
1 n GLY 72  
1 n PRO 73  
1 n ILE 74  
1 n LEU 75  
1 n GLY 76  
1 n ALA 77  
1 n LEU 78  
1 n TYR 79  
1 n GLY 80  
1 n PRO 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n PHE 85  
1 n TRP 86  
1 n ILE 87  
1 n VAL 88  
1 n ILE 89  
1 n GLY 90  
1 n SER 91  
1 n LEU 92  
1 n VAL 93  
1 n ALA 94  
1 n GLY 95  
1 n ALA 96  
1 n VAL 97  
1 n HIS 98  
1 n ASP 99  
1 n TYR 100 
1 n PHE 101 
1 n SER 102 
1 n GLY 103 
1 n MET 104 
1 n MET 105 
1 n SER 106 
1 n LEU 107 
1 n ARG 108 
1 n TYR 109 
1 n ALA 110 
1 n GLY 111 
1 n GLN 112 
1 n SER 113 
1 n ILE 114 
1 n PRO 115 
1 n ASP 116 
1 n VAL 117 
1 n ILE 118 
1 n GLY 119 
1 n PHE 120 
1 n THR 121 
1 n LEU 122 
1 n GLY 123 
1 n ASN 124 
1 n GLY 125 
1 n PHE 126 
1 n LYS 127 
1 n GLN 128 
1 n PHE 129 
1 n MET 130 
1 n ARG 131 
1 n LEU 132 
1 n PHE 133 
1 n SER 134 
1 n LEU 135 
1 n VAL 136 
1 n LEU 137 
1 n LEU 138 
1 n VAL 139 
1 n LEU 140 
1 n VAL 141 
1 n GLY 142 
1 n VAL 143 
1 n VAL 144 
1 n PHE 145 
1 n VAL 146 
1 n THR 147 
1 n ALA 148 
1 n PRO 149 
1 n ALA 150 
1 n THR 151 
1 n MET 152 
1 n LEU 153 
1 n ALA 154 
1 n GLY 155 
1 n LEU 156 
1 n THR 157 
1 n PRO 158 
1 n ASP 159 
1 n TRP 160 
1 n MET 161 
1 n ASP 162 
1 n MET 163 
1 n ARG 164 
1 n PHE 165 
1 n TRP 166 
1 n ILE 167 
1 n ALA 168 
1 n VAL 169 
1 n ILE 170 
1 n PHE 171 
1 n ILE 172 
1 n TYR 173 
1 n TYR 174 
1 n PHE 175 
1 n ALA 176 
1 n ALA 177 
1 n THR 178 
1 n ILE 179 
1 n LEU 180 
1 n PRO 181 
1 n ILE 182 
1 n ASP 183 
1 n VAL 184 
1 n ILE 185 
1 n ILE 186 
1 n ALA 187 
1 n LYS 188 
1 n ILE 189 
1 n TYR 190 
1 n PRO 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n LEU 195 
1 n VAL 196 
1 n LEU 197 
1 n ILE 198 
1 n ILE 199 
1 n MET 200 
1 n ALA 201 
1 n VAL 202 
1 n GLY 203 
1 n VAL 204 
1 n SER 205 
1 n ALA 206 
1 n GLY 207 
1 n LEU 208 
1 n ILE 209 
1 n PHE 210 
1 n LYS 211 
1 n GLY 212 
1 n TYR 213 
1 n ALA 214 
1 n PHE 215 
1 n TYR 216 
1 n ASN 217 
1 n TRP 218 
1 n SER 219 
1 n GLU 220 
1 n ILE 221 
1 n GLY 222 
1 n THR 223 
1 n GLU 224 
1 n GLY 225 
1 n ILE 226 
1 n PHE 227 
1 n ALA 228 
1 n ASN 229 
1 n LEU 230 
1 n HIS 231 
1 n PRO 232 
1 n ASP 233 
1 n ARG 234 
1 n LEU 235 
1 n PRO 236 
1 n MET 237 
1 n TRP 238 
1 n PRO 239 
1 n LEU 240 
1 n MET 241 
1 n PHE 242 
1 n ILE 243 
1 n THR 244 
1 n ILE 245 
1 n ALA 246 
1 n CYS 247 
1 n GLY 248 
1 n ALA 249 
1 n LEU 250 
1 n SER 251 
1 n GLY 252 
1 n PHE 253 
1 n HIS 254 
1 n ALA 255 
1 n THR 256 
1 n GLN 257 
1 n SER 258 
1 n PRO 259 
1 n LEU 260 
1 n MET 261 
1 n SER 262 
1 n ARG 263 
1 n CYS 264 
1 n LEU 265 
1 n ILE 266 
1 n ASN 267 
1 n GLU 268 
1 n ARG 269 
1 n SER 270 
1 n GLY 271 
1 n ARG 272 
1 n SER 273 
1 n VAL 274 
1 n PHE 275 
1 n TYR 276 
1 n GLY 277 
1 n ALA 278 
1 n MET 279 
1 n ILE 280 
1 n ALA 281 
1 n GLU 282 
1 n SER 283 
1 n VAL 284 
1 n ILE 285 
1 n ALA 286 
1 n LEU 287 
1 n ILE 288 
1 n TRP 289 
1 n ALA 290 
1 n THR 291 
1 n ALA 292 
1 n ALA 293 
1 n MET 294 
1 n THR 295 
1 n TYR 296 
1 n PHE 297 
1 n GLY 298 
1 n SER 299 
1 n PRO 300 
1 n VAL 301 
1 n GLU 302 
1 n LEU 303 
1 n ALA 304 
1 n GLU 305 
1 n ALA 306 
1 n LEU 307 
1 n LYS 308 
1 n GLY 309 
1 n THR 310 
1 n PRO 311 
1 n SER 312 
1 n ALA 313 
1 n VAL 314 
1 n VAL 315 
1 n ASN 316 
1 n THR 317 
1 n VAL 318 
1 n SER 319 
1 n LEU 320 
1 n GLY 321 
1 n LEU 322 
1 n LEU 323 
1 n GLY 324 
1 n THR 325 
1 n VAL 326 
1 n GLY 327 
1 n GLY 328 
1 n ILE 329 
1 n LEU 330 
1 n ALA 331 
1 n ILE 332 
1 n LEU 333 
1 n GLY 334 
1 n VAL 335 
1 n VAL 336 
1 n VAL 337 
1 n LEU 338 
1 n PRO 339 
1 n ILE 340 
1 n THR 341 
1 n SER 342 
1 n GLY 343 
1 n ASP 344 
1 n THR 345 
1 n ALA 346 
1 n PHE 347 
1 n ARG 348 
1 n ALA 349 
1 n ALA 350 
1 n ARG 351 
1 n LEU 352 
1 n ILE 353 
1 n VAL 354 
1 n GLY 355 
1 n ASP 356 
1 n VAL 357 
1 n THR 358 
1 n ARG 359 
1 n LEU 360 
1 n PRO 361 
1 n GLN 362 
1 n LYS 363 
1 n LYS 364 
1 n ILE 365 
1 n GLY 366 
1 n ASN 367 
1 n ARG 368 
1 n LEU 369 
1 n LEU 370 
1 n ILE 371 
1 n ALA 372 
1 n MET 373 
1 n PRO 374 
1 n ILE 375 
1 n PHE 376 
1 n ILE 377 
1 n VAL 378 
1 n GLY 379 
1 n ILE 380 
1 n VAL 381 
1 n ILE 382 
1 n CYS 383 
1 n GLN 384 
1 n ILE 385 
1 n ASP 386 
1 n PHE 387 
1 n GLU 388 
1 n VAL 389 
1 n ILE 390 
1 n TRP 391 
1 n ARG 392 
1 n TYR 393 
1 n PHE 394 
1 n GLY 395 
1 n TRP 396 
1 n SER 397 
1 n ASN 398 
1 n GLN 399 
1 n THR 400 
1 n LEU 401 
1 n ALA 402 
1 n THR 403 
1 n VAL 404 
1 n VAL 405 
1 n LEU 406 
1 n TRP 407 
1 n ALA 408 
1 n ALA 409 
1 n ALA 410 
1 n ALA 411 
1 n TYR 412 
1 n VAL 413 
1 n VAL 414 
1 n ARG 415 
1 n ARG 416 
1 n GLY 417 
1 n THR 418 
1 n ASN 419 
1 n HIS 420 
1 n TRP 421 
1 n PHE 422 
1 n VAL 423 
1 n THR 424 
1 n VAL 425 
1 n PRO 426 
1 n ALA 427 
1 n THR 428 
1 n PHE 429 
1 n MET 430 
1 n THR 431 
1 n ALA 432 
1 n THR 433 
1 n CYS 434 
1 n ILE 435 
1 n SER 436 
1 n TYR 437 
1 n ILE 438 
1 n CYS 439 
1 n VAL 440 
1 n GLU 441 
1 n SER 442 
1 n LYS 443 
1 n LEU 444 
1 n GLY 445 
1 n PHE 446 
1 n GLY 447 
1 n MET 448 
1 n SER 449 
1 n PHE 450 
1 n GLU 451 
1 n VAL 452 
1 n SER 453 
1 n ALA 454 
1 n THR 455 
1 n ILE 456 
1 n GLY 457 
1 n VAL 458 
1 n ILE 459 
1 n SER 460 
1 n ALA 461 
1 n LEU 462 
1 n ALA 463 
1 n ALA 464 
1 n LEU 465 
1 n VAL 466 
1 n TRP 467 
1 n PHE 468 
1 n LEU 469 
1 n ALA 470 
1 n SER 471 
1 n LEU 472 
1 n LYS 473 
1 n LYS 474 
1 n PHE 475 
1 n ARG 476 
1 n ASP 477 
1 n LYS 478 
1 n ILE 479 
1 n GLU 480 
1 n LEU 481 
1 n GLU 482 
1 n ILE 483 
1 n PRO 484 
1 n ILE 485 
1 n SER 486 
1 n PHE 487 
1 n ALA 488 
1 n ALA 489 
1 n PRO 490 
1 n ALA 491 
1 n THR 492 
1 n VAL 493 
1 n GLY 494 
1 n SER 495 
1 n VAL 496 
1 n GLY 497 
1 n SER 498 
1 n GLY 499 
1 n GLY 500 
1 n VAL 501 
1 n ASP 502 
1 n LEU 503 
1 n GLY 504 
1 n LYS 505 
1 n GLY 506 
1 n ALA 507 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:20:42)"
_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 86.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ALA . 507 A 507 
#
_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   ? -9.891  -21.707 -21.069 1.00 70.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.529  -20.326 -21.448 1.00 74.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.026  -20.283 -21.667 1.00 74.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.341  -20.869 -20.837 1.00 70.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.970  -19.352 -20.342 1.00 70.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.698  -17.884 -20.682 1.00 66.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.487 -16.724 -19.539 1.00 61.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.532  -17.020 -18.029 1.00 56.00 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -7.486  -19.663 -22.744 1.00 72.30 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -6.041  -19.561 -22.921 1.00 73.57 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -5.384  -18.872 -21.711 1.00 75.12 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -5.898  -17.840 -21.272 1.00 72.57 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -5.834  -18.764 -24.212 1.00 70.79 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -7.128  -18.997 -24.985 1.00 68.03 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -8.180  -19.095 -23.884 1.00 70.39 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? -4.267  -19.379 -21.168 1.00 77.14 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? -3.636  -18.833 -19.961 1.00 77.63 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? -3.303  -17.332 -20.055 1.00 79.92 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? -3.608  -16.562 -19.148 1.00 78.59 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? -2.389  -19.695 -19.770 1.00 74.73 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? -2.791  -21.051 -20.331 1.00 71.30 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? -3.652  -20.656 -21.526 1.00 73.33 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -2.777  -16.894 -21.202 1.00 77.04 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -2.477  -15.478 -21.475 1.00 78.78 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -3.712  -14.567 -21.334 1.00 82.08 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -3.618  -13.440 -20.857 1.00 81.07 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -1.882  -15.397 -22.893 1.00 75.63 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -1.456  -13.982 -23.326 1.00 71.54 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -0.285  -13.464 -22.501 1.00 67.04 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -1.032  -13.999 -24.795 1.00 66.48 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -4.890  -15.056 -21.730 1.00 84.61 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -6.132  -14.290 -21.638 1.00 86.18 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -6.529  -14.016 -20.184 1.00 88.33 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -7.102  -12.969 -19.905 1.00 87.37 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -7.240  -15.032 -22.393 1.00 84.09 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -8.550  -14.280 -22.460 1.00 77.50 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -9.604  -14.596 -21.582 1.00 71.25 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -8.719  -13.250 -23.404 1.00 68.46 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -10.816 -13.892 -21.650 1.00 62.13 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -9.928  -12.544 -23.472 1.00 60.96 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -10.981 -12.865 -22.594 1.00 61.12 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -6.187  -14.908 -19.242 1.00 87.91 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -6.517  -14.733 -17.825 1.00 88.70 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -5.802  -13.527 -17.197 1.00 90.62 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -6.436  -12.750 -16.486 1.00 90.55 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -6.214  -16.029 -17.063 1.00 86.35 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -6.687  -16.007 -15.625 1.00 79.96 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -5.760  -16.102 -14.573 1.00 72.07 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -8.060  -15.886 -15.331 1.00 71.32 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -6.203  -16.085 -13.238 1.00 65.17 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -8.506  -15.861 -14.000 1.00 65.62 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -7.577  -15.965 -12.948 1.00 65.05 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -8.005  -15.947 -11.657 1.00 62.00 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? -4.524  -13.295 -17.527 1.00 90.15 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? -3.797  -12.099 -17.092 1.00 90.53 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? -4.453  -10.810 -17.607 1.00 91.91 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? -4.752  -9.910  -16.823 1.00 92.00 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? -2.336  -12.173 -17.552 1.00 89.94 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? -1.571  -10.886 -17.304 1.00 89.48 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? -1.271  -10.016 -18.372 1.00 87.35 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? -1.201  -10.528 -15.995 1.00 87.33 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? -0.587  -8.810  -18.132 1.00 86.17 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? -0.520  -9.323  -15.752 1.00 85.35 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? -0.206  -8.465  -16.821 1.00 85.59 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? -4.730  -10.729 -18.914 1.00 92.06 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? -5.360  -9.541  -19.493 1.00 92.70 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? -6.792  -9.333  -18.999 1.00 94.22 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? -7.209  -8.189  -18.822 1.00 94.04 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? -5.311  -9.608  -21.022 1.00 91.54 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? -3.927  -9.359  -21.581 1.00 89.83 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? -3.342  -8.082  -21.465 1.00 85.60 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? -3.214  -10.391 -22.211 1.00 85.19 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? -2.055  -7.845  -21.969 1.00 83.31 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? -1.927  -10.154 -22.718 1.00 82.57 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? -1.345  -8.882  -22.598 1.00 83.09 8   A 1 
ATOM 76   N N   . LEU A 1 9   ? -7.533  -10.403 -18.720 1.00 93.09 9   A 1 
ATOM 77   C CA  . LEU A 1 9   ? -8.844  -10.326 -18.086 1.00 94.16 9   A 1 
ATOM 78   C C   . LEU A 1 9   ? -8.735  -9.748  -16.670 1.00 95.17 9   A 1 
ATOM 79   O O   . LEU A 1 9   ? -9.479  -8.827  -16.345 1.00 95.15 9   A 1 
ATOM 80   C CB  . LEU A 1 9   ? -9.498  -11.719 -18.088 1.00 93.71 9   A 1 
ATOM 81   C CG  . LEU A 1 9   ? -10.885 -11.759 -17.424 1.00 90.37 9   A 1 
ATOM 82   C CD1 . LEU A 1 9   ? -11.903 -10.885 -18.160 1.00 85.92 9   A 1 
ATOM 83   C CD2 . LEU A 1 9   ? -11.401 -13.197 -17.412 1.00 84.77 9   A 1 
ATOM 84   N N   . ALA A 1 10  ? -7.794  -10.223 -15.850 1.00 94.71 10  A 1 
ATOM 85   C CA  . ALA A 1 10  ? -7.562  -9.698  -14.504 1.00 94.92 10  A 1 
ATOM 86   C C   . ALA A 1 10  ? -7.187  -8.205  -14.534 1.00 95.58 10  A 1 
ATOM 87   O O   . ALA A 1 10  ? -7.772  -7.400  -13.808 1.00 95.33 10  A 1 
ATOM 88   C CB  . ALA A 1 10  ? -6.483  -10.555 -13.828 1.00 94.68 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -6.291  -7.814  -15.441 1.00 94.87 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -5.919  -6.414  -15.652 1.00 95.14 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -7.118  -5.569  -16.113 1.00 95.79 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -7.363  -4.492  -15.567 1.00 95.53 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -4.754  -6.366  -16.659 1.00 94.86 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -4.250  -4.942  -16.966 1.00 92.77 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -3.703  -4.239  -15.725 1.00 89.89 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -3.139  -5.009  -18.013 1.00 89.20 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? -7.906  -6.054  -17.073 1.00 96.10 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? -9.111  -5.373  -17.534 1.00 96.44 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? -10.141 -5.212  -16.404 1.00 96.73 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? -10.715 -4.133  -16.258 1.00 96.27 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? -9.697  -6.138  -18.727 1.00 96.11 12  A 1 
ATOM 102  N N   . CYS A 1 13  ? -10.332 -6.230  -15.569 1.00 96.27 13  A 1 
ATOM 103  C CA  . CYS A 1 13  ? -11.205 -6.162  -14.400 1.00 95.76 13  A 1 
ATOM 104  C C   . CYS A 1 13  ? -10.748 -5.098  -13.392 1.00 95.97 13  A 1 
ATOM 105  O O   . CYS A 1 13  ? -11.594 -4.354  -12.895 1.00 94.82 13  A 1 
ATOM 106  C CB  . CYS A 1 13  ? -11.292 -7.542  -13.738 1.00 94.91 13  A 1 
ATOM 107  S SG  . CYS A 1 13  ? -12.317 -8.651  -14.736 1.00 91.65 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -9.444  -4.958  -13.133 1.00 95.55 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -8.924  -3.871  -12.287 1.00 95.26 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -9.222  -2.492  -12.879 1.00 95.82 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -9.731  -1.608  -12.184 1.00 94.53 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -7.405  -4.010  -12.088 1.00 93.88 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -6.948  -5.061  -11.063 1.00 89.71 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -5.421  -5.028  -11.009 1.00 87.21 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -7.470  -4.768  -9.656  1.00 86.80 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -8.938  -2.298  -14.172 1.00 96.09 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -9.122  -1.005  -14.834 1.00 96.08 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -10.605 -0.631  -14.943 1.00 96.39 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -10.996 0.477   -14.567 1.00 95.45 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -8.446  -1.038  -16.217 1.00 95.84 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -6.912  -1.207  -16.187 1.00 94.08 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -6.388  -1.278  -17.618 1.00 89.43 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -6.203  -0.059  -15.462 1.00 89.00 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? -11.455 -1.550  -15.396 1.00 96.72 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? -12.911 -1.337  -15.459 1.00 96.66 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? -13.479 -1.128  -14.054 1.00 96.38 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? -14.280 -0.214  -13.839 1.00 95.23 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? -13.611 -2.508  -16.176 1.00 96.56 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? -15.138 -2.389  -16.125 1.00 93.34 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? -13.210 -2.552  -17.659 1.00 93.16 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -13.019 -1.910  -13.082 1.00 95.99 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -13.364 -1.764  -11.677 1.00 94.95 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -13.013 -0.382  -11.133 1.00 95.13 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? -13.860 0.252   -10.504 1.00 93.68 17  A 1 
ATOM 135  N N   . TYR A 1 18  ? -11.845 0.165   -11.456 1.00 94.28 18  A 1 
ATOM 136  C CA  . TYR A 1 18  ? -11.501 1.549   -11.122 1.00 94.33 18  A 1 
ATOM 137  C C   . TYR A 1 18  ? -12.501 2.551   -11.716 1.00 95.01 18  A 1 
ATOM 138  O O   . TYR A 1 18  ? -13.022 3.409   -11.005 1.00 94.03 18  A 1 
ATOM 139  C CB  . TYR A 1 18  ? -10.074 1.875   -11.584 1.00 94.02 18  A 1 
ATOM 140  C CG  . TYR A 1 18  ? -9.733  3.348   -11.427 1.00 93.65 18  A 1 
ATOM 141  C CD1 . TYR A 1 18  ? -9.610  4.177   -12.564 1.00 90.10 18  A 1 
ATOM 142  C CD2 . TYR A 1 18  ? -9.592  3.901   -10.142 1.00 90.85 18  A 1 
ATOM 143  C CE1 . TYR A 1 18  ? -9.325  5.547   -12.411 1.00 89.15 18  A 1 
ATOM 144  C CE2 . TYR A 1 18  ? -9.309  5.271   -9.985  1.00 88.89 18  A 1 
ATOM 145  C CZ  . TYR A 1 18  ? -9.168  6.095   -11.120 1.00 89.72 18  A 1 
ATOM 146  O OH  . TYR A 1 18  ? -8.881  7.418   -10.964 1.00 88.52 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? -12.831 2.439   -13.006 1.00 95.73 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? -13.737 3.397   -13.655 1.00 95.66 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? -15.189 3.306   -13.175 1.00 96.06 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? -15.891 4.322   -13.199 1.00 94.17 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? -13.658 3.245   -15.180 1.00 95.23 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? -12.349 3.745   -15.771 1.00 93.07 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? -12.005 5.108   -15.672 1.00 85.68 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? -11.468 2.852   -16.404 1.00 86.05 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? -10.781 5.569   -16.183 1.00 83.37 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? -10.243 3.312   -16.918 1.00 84.04 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? -9.896  4.669   -16.804 1.00 85.35 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? -15.638 2.131   -12.738 1.00 96.30 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? -17.020 1.873   -12.315 1.00 96.38 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? -17.149 1.907   -10.792 1.00 96.40 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? -17.876 2.744   -10.251 1.00 94.93 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? -17.534 0.543   -12.911 1.00 95.79 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? -18.972 0.246   -12.475 1.00 91.75 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? -17.512 0.582   -14.448 1.00 91.53 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? -16.436 1.026   -10.084 1.00 95.37 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? -16.636 0.805   -8.651  1.00 95.63 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? -16.116 1.975   -7.807  1.00 96.00 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? -16.774 2.377   -6.851  1.00 94.71 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? -16.011 -0.537  -8.245  1.00 94.58 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? -16.492 -1.052  -6.904  1.00 93.51 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? -15.679 -0.940  -5.765  1.00 88.95 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? -17.768 -1.644  -6.797  1.00 89.38 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? -16.134 -1.424  -4.526  1.00 86.27 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? -18.226 -2.125  -5.558  1.00 86.24 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? -17.408 -2.017  -4.419  1.00 88.03 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? -17.844 -2.481  -3.216  1.00 85.16 21  A 1 
ATOM 177  N N   . SER A 1 22  ? -15.028 2.633   -8.220  1.00 96.21 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? -14.527 3.823   -7.513  1.00 96.33 22  A 1 
ATOM 179  C C   . SER A 1 22  ? -15.550 4.963   -7.458  1.00 96.76 22  A 1 
ATOM 180  O O   . SER A 1 22  ? -15.625 5.682   -6.464  1.00 95.95 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? -13.222 4.327   -8.136  1.00 95.57 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? -13.467 5.016   -9.348  1.00 91.91 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? -16.393 5.108   -8.488  1.00 96.65 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? -17.482 6.102   -8.497  1.00 96.78 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? -18.600 5.731   -7.525  1.00 97.17 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? -19.240 6.627   -6.974  1.00 96.23 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? -18.081 6.254   -9.905  1.00 96.63 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? -17.110 6.844   -10.934 1.00 92.96 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? -17.816 6.938   -12.295 1.00 87.82 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? -16.873 7.488   -13.364 1.00 80.49 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? -17.489 7.428   -14.716 1.00 70.15 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? -18.848 4.439   -7.326  1.00 97.11 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? -19.800 3.971   -6.312  1.00 97.15 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? -19.263 4.333   -4.929  1.00 97.36 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? -19.969 4.984   -4.167  1.00 96.53 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? -20.093 2.456   -6.459  1.00 96.89 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? -20.722 2.161   -7.840  1.00 94.73 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? -21.009 1.970   -5.321  1.00 94.76 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? -20.880 0.668   -8.160  1.00 87.83 24  A 1 
ATOM 200  N N   . VAL A 1 25  ? -18.003 4.018   -4.645  1.00 96.85 25  A 1 
ATOM 201  C CA  . VAL A 1 25  ? -17.340 4.327   -3.366  1.00 97.02 25  A 1 
ATOM 202  C C   . VAL A 1 25  ? -17.304 5.835   -3.095  1.00 97.06 25  A 1 
ATOM 203  O O   . VAL A 1 25  ? -17.639 6.273   -1.995  1.00 96.18 25  A 1 
ATOM 204  C CB  . VAL A 1 25  ? -15.930 3.709   -3.344  1.00 96.75 25  A 1 
ATOM 205  C CG1 . VAL A 1 25  ? -15.177 4.041   -2.054  1.00 94.45 25  A 1 
ATOM 206  C CG2 . VAL A 1 25  ? -16.024 2.182   -3.451  1.00 94.29 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? -17.002 6.647   -4.099  1.00 97.20 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? -17.057 8.114   -4.015  1.00 97.02 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? -18.461 8.613   -3.628  1.00 96.90 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? -18.603 9.466   -2.748  1.00 95.85 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? -16.584 8.688   -5.364  1.00 96.15 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? -16.502 10.222  -5.405  1.00 93.04 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? -15.816 10.712  -6.693  1.00 93.19 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? -14.866 11.518  -6.592  1.00 85.29 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? -16.174 10.244  -7.804  1.00 87.56 26  A 1 
ATOM 216  N N   . LYS A 1 27  ? -19.514 8.031   -4.206  1.00 96.90 27  A 1 
ATOM 217  C CA  . LYS A 1 27  ? -20.908 8.354   -3.855  1.00 96.65 27  A 1 
ATOM 218  C C   . LYS A 1 27  ? -21.292 7.923   -2.434  1.00 97.02 27  A 1 
ATOM 219  O O   . LYS A 1 27  ? -22.156 8.562   -1.844  1.00 95.66 27  A 1 
ATOM 220  C CB  . LYS A 1 27  ? -21.876 7.715   -4.860  1.00 96.34 27  A 1 
ATOM 221  C CG  . LYS A 1 27  ? -21.879 8.420   -6.221  1.00 91.28 27  A 1 
ATOM 222  C CD  . LYS A 1 27  ? -22.788 7.652   -7.186  1.00 84.54 27  A 1 
ATOM 223  C CE  . LYS A 1 27  ? -22.801 8.320   -8.564  1.00 78.29 27  A 1 
ATOM 224  N NZ  . LYS A 1 27  ? -23.761 7.650   -9.475  1.00 66.70 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? -20.677 6.875   -1.878  1.00 96.76 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? -20.896 6.478   -0.477  1.00 96.71 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? -20.330 7.518   0.495   1.00 96.81 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? -20.940 7.785   1.530   1.00 95.25 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? -20.259 5.105   -0.182  1.00 96.64 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? -20.771 3.930   -1.027  1.00 95.56 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? -19.986 2.671   -0.671  1.00 92.21 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? -22.261 3.665   -0.822  1.00 92.59 28  A 1 
ATOM 233  N N   . PHE A 1 29  ? -19.202 8.124   0.163   1.00 97.01 29  A 1 
ATOM 234  C CA  . PHE A 1 29  ? -18.560 9.155   0.973   1.00 96.73 29  A 1 
ATOM 235  C C   . PHE A 1 29  ? -19.228 10.532  0.825   1.00 96.45 29  A 1 
ATOM 236  O O   . PHE A 1 29  ? -19.292 11.287  1.798   1.00 94.43 29  A 1 
ATOM 237  C CB  . PHE A 1 29  ? -17.070 9.206   0.602   1.00 96.41 29  A 1 
ATOM 238  C CG  . PHE A 1 29  ? -16.276 10.165  1.455   1.00 96.76 29  A 1 
ATOM 239  C CD1 . PHE A 1 29  ? -16.002 11.466  0.994   1.00 95.16 29  A 1 
ATOM 240  C CD2 . PHE A 1 29  ? -15.829 9.766   2.727   1.00 95.86 29  A 1 
ATOM 241  C CE1 . PHE A 1 29  ? -15.285 12.362  1.805   1.00 95.04 29  A 1 
ATOM 242  C CE2 . PHE A 1 29  ? -15.112 10.663  3.536   1.00 94.81 29  A 1 
ATOM 243  C CZ  . PHE A 1 29  ? -14.841 11.962  3.077   1.00 95.39 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -19.760 10.846  -0.365  1.00 96.03 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -20.336 12.154  -0.726  1.00 96.00 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -19.303 13.281  -0.520  1.00 96.08 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -19.407 14.036  0.457   1.00 94.27 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -21.686 12.434  -0.015  1.00 95.03 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -22.652 11.223  -0.044  1.00 92.43 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -22.369 13.665  -0.643  1.00 91.53 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -23.919 11.427  0.809   1.00 86.58 30  A 1 
ATOM 252  N N   . PRO A 1 31  ? -18.276 13.391  -1.379  1.00 95.95 31  A 1 
ATOM 253  C CA  . PRO A 1 31  ? -17.282 14.455  -1.273  1.00 95.48 31  A 1 
ATOM 254  C C   . PRO A 1 31  ? -17.928 15.832  -1.480  1.00 95.12 31  A 1 
ATOM 255  O O   . PRO A 1 31  ? -18.838 15.993  -2.297  1.00 93.45 31  A 1 
ATOM 256  C CB  . PRO A 1 31  ? -16.227 14.146  -2.335  1.00 94.60 31  A 1 
ATOM 257  C CG  . PRO A 1 31  ? -17.011 13.377  -3.392  1.00 92.20 31  A 1 
ATOM 258  C CD  . PRO A 1 31  ? -18.026 12.590  -2.568  1.00 94.88 31  A 1 
ATOM 259  N N   . ASN A 1 32  ? -17.436 16.826  -0.741  1.00 95.41 32  A 1 
ATOM 260  C CA  . ASN A 1 32  ? -17.803 18.227  -0.917  1.00 94.73 32  A 1 
ATOM 261  C C   . ASN A 1 32  ? -16.652 18.964  -1.618  1.00 94.74 32  A 1 
ATOM 262  O O   . ASN A 1 32  ? -15.620 19.255  -1.012  1.00 93.12 32  A 1 
ATOM 263  C CB  . ASN A 1 32  ? -18.175 18.839  0.443   1.00 93.15 32  A 1 
ATOM 264  C CG  . ASN A 1 32  ? -18.574 20.303  0.318   1.00 90.65 32  A 1 
ATOM 265  O OD1 . ASN A 1 32  ? -18.483 20.914  -0.730  1.00 86.15 32  A 1 
ATOM 266  N ND2 . ASN A 1 32  ? -19.033 20.914  1.384   1.00 84.51 32  A 1 
ATOM 267  N N   . TYR A 1 33  ? -16.826 19.246  -2.906  1.00 94.58 33  A 1 
ATOM 268  C CA  . TYR A 1 33  ? -15.777 19.837  -3.742  1.00 94.27 33  A 1 
ATOM 269  C C   . TYR A 1 33  ? -15.470 21.304  -3.413  1.00 94.08 33  A 1 
ATOM 270  O O   . TYR A 1 33  ? -14.385 21.770  -3.757  1.00 91.16 33  A 1 
ATOM 271  C CB  . TYR A 1 33  ? -16.154 19.669  -5.217  1.00 93.14 33  A 1 
ATOM 272  C CG  . TYR A 1 33  ? -16.408 18.241  -5.678  1.00 92.26 33  A 1 
ATOM 273  C CD1 . TYR A 1 33  ? -15.670 17.161  -5.148  1.00 87.08 33  A 1 
ATOM 274  C CD2 . TYR A 1 33  ? -17.385 17.992  -6.661  1.00 87.51 33  A 1 
ATOM 275  C CE1 . TYR A 1 33  ? -15.914 15.845  -5.591  1.00 85.52 33  A 1 
ATOM 276  C CE2 . TYR A 1 33  ? -17.628 16.679  -7.111  1.00 85.43 33  A 1 
ATOM 277  C CZ  . TYR A 1 33  ? -16.892 15.604  -6.576  1.00 87.13 33  A 1 
ATOM 278  O OH  . TYR A 1 33  ? -17.126 14.339  -7.009  1.00 84.06 33  A 1 
ATOM 279  N N   . ASP A 1 34  ? -16.376 21.991  -2.731  1.00 93.34 34  A 1 
ATOM 280  C CA  . ASP A 1 34  ? -16.221 23.397  -2.339  1.00 92.98 34  A 1 
ATOM 281  C C   . ASP A 1 34  ? -15.652 23.549  -0.919  1.00 93.29 34  A 1 
ATOM 282  O O   . ASP A 1 34  ? -15.300 24.646  -0.488  1.00 91.23 34  A 1 
ATOM 283  C CB  . ASP A 1 34  ? -17.575 24.104  -2.493  1.00 92.04 34  A 1 
ATOM 284  C CG  . ASP A 1 34  ? -18.123 23.973  -3.916  1.00 88.57 34  A 1 
ATOM 285  O OD1 . ASP A 1 34  ? -17.342 24.211  -4.865  1.00 83.19 34  A 1 
ATOM 286  O OD2 . ASP A 1 34  ? -19.296 23.559  -4.046  1.00 82.86 34  A 1 
ATOM 287  N N   . ARG A 1 35  ? -15.522 22.438  -0.178  1.00 94.12 35  A 1 
ATOM 288  C CA  . ARG A 1 35  ? -14.956 22.444  1.172   1.00 94.12 35  A 1 
ATOM 289  C C   . ARG A 1 35  ? -13.453 22.744  1.134   1.00 94.50 35  A 1 
ATOM 290  O O   . ARG A 1 35  ? -12.698 21.976  0.532   1.00 93.21 35  A 1 
ATOM 291  C CB  . ARG A 1 35  ? -15.247 21.097  1.846   1.00 92.75 35  A 1 
ATOM 292  C CG  . ARG A 1 35  ? -14.764 21.065  3.299   1.00 89.11 35  A 1 
ATOM 293  C CD  . ARG A 1 35  ? -14.976 19.668  3.882   1.00 87.55 35  A 1 
ATOM 294  N NE  . ARG A 1 35  ? -14.585 19.613  5.291   1.00 82.68 35  A 1 
ATOM 295  C CZ  . ARG A 1 35  ? -13.374 19.477  5.796   1.00 80.92 35  A 1 
ATOM 296  N NH1 . ARG A 1 35  ? -12.306 19.357  5.059   1.00 71.40 35  A 1 
ATOM 297  N NH2 . ARG A 1 35  ? -13.235 19.462  7.087   1.00 72.11 35  A 1 
ATOM 298  N N   . PRO A 1 36  ? -12.970 23.778  1.848   1.00 94.20 36  A 1 
ATOM 299  C CA  . PRO A 1 36  ? -11.533 23.995  2.010   1.00 93.90 36  A 1 
ATOM 300  C C   . PRO A 1 36  ? -10.869 22.818  2.737   1.00 94.55 36  A 1 
ATOM 301  O O   . PRO A 1 36  ? -11.372 22.320  3.746   1.00 93.31 36  A 1 
ATOM 302  C CB  . PRO A 1 36  ? -11.386 25.308  2.780   1.00 92.08 36  A 1 
ATOM 303  C CG  . PRO A 1 36  ? -12.716 26.022  2.537   1.00 88.80 36  A 1 
ATOM 304  C CD  . PRO A 1 36  ? -13.712 24.864  2.442   1.00 92.30 36  A 1 
ATOM 305  N N   . THR A 1 37  ? -9.730  22.370  2.219   1.00 93.49 37  A 1 
ATOM 306  C CA  . THR A 1 37  ? -8.970  21.243  2.776   1.00 93.98 37  A 1 
ATOM 307  C C   . THR A 1 37  ? -7.929  21.719  3.800   1.00 94.18 37  A 1 
ATOM 308  O O   . THR A 1 37  ? -7.562  22.900  3.794   1.00 92.88 37  A 1 
ATOM 309  C CB  . THR A 1 37  ? -8.290  20.439  1.663   1.00 93.67 37  A 1 
ATOM 310  O OG1 . THR A 1 37  ? -7.339  21.249  1.010   1.00 89.97 37  A 1 
ATOM 311  C CG2 . THR A 1 37  ? -9.282  19.910  0.629   1.00 88.89 37  A 1 
ATOM 312  N N   . PRO A 1 38  ? -7.378  20.821  4.640   1.00 94.30 38  A 1 
ATOM 313  C CA  . PRO A 1 38  ? -6.292  21.166  5.563   1.00 93.71 38  A 1 
ATOM 314  C C   . PRO A 1 38  ? -5.062  21.776  4.877   1.00 93.99 38  A 1 
ATOM 315  O O   . PRO A 1 38  ? -4.455  22.694  5.419   1.00 93.02 38  A 1 
ATOM 316  C CB  . PRO A 1 38  ? -5.944  19.860  6.281   1.00 93.04 38  A 1 
ATOM 317  C CG  . PRO A 1 38  ? -7.255  19.078  6.244   1.00 91.86 38  A 1 
ATOM 318  C CD  . PRO A 1 38  ? -7.830  19.456  4.884   1.00 93.87 38  A 1 
ATOM 319  N N   . ALA A 1 39  ? -4.744  21.361  3.643   1.00 93.33 39  A 1 
ATOM 320  C CA  . ALA A 1 39  ? -3.673  21.980  2.848   1.00 92.83 39  A 1 
ATOM 321  C C   . ALA A 1 39  ? -3.880  23.490  2.614   1.00 92.63 39  A 1 
ATOM 322  O O   . ALA A 1 39  ? -2.914  24.239  2.429   1.00 91.12 39  A 1 
ATOM 323  C CB  . ALA A 1 39  ? -3.600  21.251  1.500   1.00 92.81 39  A 1 
ATOM 324  N N   . VAL A 1 40  ? -5.146  23.932  2.589   1.00 93.92 40  A 1 
ATOM 325  C CA  . VAL A 1 40  ? -5.536  25.336  2.385   1.00 93.13 40  A 1 
ATOM 326  C C   . VAL A 1 40  ? -5.631  26.088  3.710   1.00 92.74 40  A 1 
ATOM 327  O O   . VAL A 1 40  ? -5.143  27.212  3.797   1.00 90.83 40  A 1 
ATOM 328  C CB  . VAL A 1 40  ? -6.859  25.426  1.596   1.00 92.48 40  A 1 
ATOM 329  C CG1 . VAL A 1 40  ? -7.316  26.877  1.377   1.00 88.17 40  A 1 
ATOM 330  C CG2 . VAL A 1 40  ? -6.723  24.773  0.212   1.00 87.99 40  A 1 
ATOM 331  N N   . THR A 1 41  ? -6.233  25.480  4.734   1.00 92.80 41  A 1 
ATOM 332  C CA  . THR A 1 41  ? -6.596  26.161  5.991   1.00 91.90 41  A 1 
ATOM 333  C C   . THR A 1 41  ? -5.544  26.060  7.096   1.00 91.53 41  A 1 
ATOM 334  O O   . THR A 1 41  ? -5.560  26.873  8.015   1.00 89.62 41  A 1 
ATOM 335  C CB  . THR A 1 41  ? -7.930  25.624  6.527   1.00 91.67 41  A 1 
ATOM 336  O OG1 . THR A 1 41  ? -7.866  24.228  6.724   1.00 87.77 41  A 1 
ATOM 337  C CG2 . THR A 1 41  ? -9.077  25.884  5.547   1.00 86.22 41  A 1 
ATOM 338  N N   . MET A 1 42  ? -4.640  25.084  7.027   1.00 91.01 42  A 1 
ATOM 339  C CA  . MET A 1 42  ? -3.674  24.757  8.085   1.00 90.15 42  A 1 
ATOM 340  C C   . MET A 1 42  ? -2.226  24.737  7.574   1.00 89.68 42  A 1 
ATOM 341  O O   . MET A 1 42  ? -1.374  24.084  8.161   1.00 86.45 42  A 1 
ATOM 342  C CB  . MET A 1 42  ? -4.044  23.407  8.735   1.00 89.68 42  A 1 
ATOM 343  C CG  . MET A 1 42  ? -5.460  23.370  9.314   1.00 87.74 42  A 1 
ATOM 344  S SD  . MET A 1 42  ? -5.954  21.778  10.029  1.00 86.30 42  A 1 
ATOM 345  C CE  . MET A 1 42  ? -4.790  21.641  11.411  1.00 74.75 42  A 1 
ATOM 346  N N   . ASN A 1 43  ? -1.940  25.426  6.474   1.00 89.19 43  A 1 
ATOM 347  C CA  . ASN A 1 43  ? -0.617  25.407  5.847   1.00 87.80 43  A 1 
ATOM 348  C C   . ASN A 1 43  ? 0.477   25.862  6.837   1.00 85.90 43  A 1 
ATOM 349  O O   . ASN A 1 43  ? 0.447   26.992  7.324   1.00 81.10 43  A 1 
ATOM 350  C CB  . ASN A 1 43  ? -0.661  26.264  4.574   1.00 86.54 43  A 1 
ATOM 351  C CG  . ASN A 1 43  ? 0.591   26.134  3.725   1.00 82.20 43  A 1 
ATOM 352  O OD1 . ASN A 1 43  ? 1.711   26.089  4.189   1.00 72.54 43  A 1 
ATOM 353  N ND2 . ASN A 1 43  ? 0.454   26.078  2.425   1.00 72.79 43  A 1 
ATOM 354  N N   . ASP A 1 44  ? 1.438   24.980  7.101   1.00 84.51 44  A 1 
ATOM 355  C CA  . ASP A 1 44  ? 2.545   25.208  8.040   1.00 81.00 44  A 1 
ATOM 356  C C   . ASP A 1 44  ? 3.932   25.170  7.374   1.00 78.90 44  A 1 
ATOM 357  O O   . ASP A 1 44  ? 4.948   25.361  8.043   1.00 73.75 44  A 1 
ATOM 358  C CB  . ASP A 1 44  ? 2.434   24.211  9.209   1.00 79.14 44  A 1 
ATOM 359  C CG  . ASP A 1 44  ? 2.641   22.736  8.832   1.00 77.71 44  A 1 
ATOM 360  O OD1 . ASP A 1 44  ? 2.928   22.434  7.650   1.00 75.52 44  A 1 
ATOM 361  O OD2 . ASP A 1 44  ? 2.507   21.899  9.752   1.00 76.53 44  A 1 
ATOM 362  N N   . GLY A 1 45  ? 3.978   24.926  6.064   1.00 80.76 45  A 1 
ATOM 363  C CA  . GLY A 1 45  ? 5.220   24.813  5.305   1.00 77.48 45  A 1 
ATOM 364  C C   . GLY A 1 45  ? 6.023   23.531  5.561   1.00 76.25 45  A 1 
ATOM 365  O O   . GLY A 1 45  ? 7.152   23.436  5.085   1.00 72.59 45  A 1 
ATOM 366  N N   . VAL A 1 46  ? 5.469   22.555  6.304   1.00 77.86 46  A 1 
ATOM 367  C CA  . VAL A 1 46  ? 6.179   21.317  6.680   1.00 76.70 46  A 1 
ATOM 368  C C   . VAL A 1 46  ? 5.351   20.075  6.340   1.00 77.80 46  A 1 
ATOM 369  O O   . VAL A 1 46  ? 5.751   19.290  5.484   1.00 75.13 46  A 1 
ATOM 370  C CB  . VAL A 1 46  ? 6.586   21.326  8.171   1.00 73.63 46  A 1 
ATOM 371  C CG1 . VAL A 1 46  ? 7.404   20.078  8.543   1.00 67.80 46  A 1 
ATOM 372  C CG2 . VAL A 1 46  ? 7.442   22.552  8.532   1.00 68.43 46  A 1 
ATOM 373  N N   . ASP A 1 47  ? 4.208   19.889  6.992   1.00 81.91 47  A 1 
ATOM 374  C CA  . ASP A 1 47  ? 3.327   18.726  6.831   1.00 82.35 47  A 1 
ATOM 375  C C   . ASP A 1 47  ? 2.053   19.076  6.050   1.00 84.87 47  A 1 
ATOM 376  O O   . ASP A 1 47  ? 1.523   18.242  5.316   1.00 83.97 47  A 1 
ATOM 377  C CB  . ASP A 1 47  ? 2.950   18.148  8.208   1.00 79.25 47  A 1 
ATOM 378  C CG  . ASP A 1 47  ? 4.050   17.359  8.938   1.00 75.27 47  A 1 
ATOM 379  O OD1 . ASP A 1 47  ? 5.024   16.907  8.292   1.00 72.21 47  A 1 
ATOM 380  O OD2 . ASP A 1 47  ? 3.842   17.094  10.148  1.00 70.23 47  A 1 
ATOM 381  N N   . TYR A 1 48  ? 1.548   20.297  6.186   1.00 85.67 48  A 1 
ATOM 382  C CA  . TYR A 1 48  ? 0.364   20.809  5.502   1.00 86.80 48  A 1 
ATOM 383  C C   . TYR A 1 48  ? 0.787   21.706  4.333   1.00 86.24 48  A 1 
ATOM 384  O O   . TYR A 1 48  ? 1.103   22.882  4.503   1.00 83.67 48  A 1 
ATOM 385  C CB  . TYR A 1 48  ? -0.552  21.541  6.486   1.00 87.50 48  A 1 
ATOM 386  C CG  . TYR A 1 48  ? -1.140  20.657  7.569   1.00 88.54 48  A 1 
ATOM 387  C CD1 . TYR A 1 48  ? -2.400  20.059  7.383   1.00 86.38 48  A 1 
ATOM 388  C CD2 . TYR A 1 48  ? -0.427  20.435  8.761   1.00 87.55 48  A 1 
ATOM 389  C CE1 . TYR A 1 48  ? -2.952  19.248  8.390   1.00 86.95 48  A 1 
ATOM 390  C CE2 . TYR A 1 48  ? -0.972  19.617  9.766   1.00 87.52 48  A 1 
ATOM 391  C CZ  . TYR A 1 48  ? -2.238  19.024  9.586   1.00 88.44 48  A 1 
ATOM 392  O OH  . TYR A 1 48  ? -2.766  18.239  10.560  1.00 86.90 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? 0.790   21.127  3.124   1.00 88.79 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? 1.303   21.772  1.918   1.00 89.21 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? 0.325   21.625  0.753   1.00 91.31 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? -0.219  20.551  0.518   1.00 90.21 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? 2.661   21.150  1.541   1.00 84.90 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 3.802   21.415  2.542   1.00 76.56 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 5.021   20.583  2.160   1.00 71.97 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? 4.208   22.888  2.531   1.00 70.85 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? 0.157   22.672  -0.040  1.00 90.92 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? -0.591  22.595  -1.303  1.00 91.03 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? 0.278   21.940  -2.374  1.00 90.52 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? 1.230   22.556  -2.860  1.00 88.57 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? -1.064  23.985  -1.746  1.00 91.25 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? -2.060  24.612  -0.762  1.00 87.80 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? -2.510  25.990  -1.267  1.00 85.48 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? -3.400  26.654  -0.219  1.00 79.22 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? -3.844  28.007  -0.634  1.00 71.97 50  A 1 
ATOM 410  N N   . LEU A 1 51  ? -0.068  20.719  -2.769  1.00 91.97 51  A 1 
ATOM 411  C CA  . LEU A 1 51  ? 0.616   20.004  -3.847  1.00 91.79 51  A 1 
ATOM 412  C C   . LEU A 1 51  ? -0.345  19.715  -5.011  1.00 92.88 51  A 1 
ATOM 413  O O   . LEU A 1 51  ? -1.523  19.438  -4.783  1.00 92.54 51  A 1 
ATOM 414  C CB  . LEU A 1 51  ? 1.264   18.714  -3.308  1.00 90.39 51  A 1 
ATOM 415  C CG  . LEU A 1 51  ? 2.381   18.916  -2.264  1.00 87.89 51  A 1 
ATOM 416  C CD1 . LEU A 1 51  ? 2.936   17.551  -1.855  1.00 84.08 51  A 1 
ATOM 417  C CD2 . LEU A 1 51  ? 3.549   19.754  -2.797  1.00 83.75 51  A 1 
ATOM 418  N N   . PRO A 1 52  ? 0.128   19.748  -6.269  1.00 92.30 52  A 1 
ATOM 419  C CA  . PRO A 1 52  ? -0.707  19.375  -7.408  1.00 92.54 52  A 1 
ATOM 420  C C   . PRO A 1 52  ? -1.096  17.892  -7.328  1.00 93.39 52  A 1 
ATOM 421  O O   . PRO A 1 52  ? -0.292  17.054  -6.919  1.00 93.07 52  A 1 
ATOM 422  C CB  . PRO A 1 52  ? 0.130   19.700  -8.649  1.00 91.45 52  A 1 
ATOM 423  C CG  . PRO A 1 52  ? 1.571   19.574  -8.150  1.00 89.06 52  A 1 
ATOM 424  C CD  . PRO A 1 52  ? 1.486   20.051  -6.704  1.00 91.65 52  A 1 
ATOM 425  N N   . THR A 1 53  ? -2.313  17.551  -7.764  1.00 93.90 53  A 1 
ATOM 426  C CA  . THR A 1 53  ? -2.894  16.202  -7.627  1.00 94.74 53  A 1 
ATOM 427  C C   . THR A 1 53  ? -1.984  15.083  -8.146  1.00 94.82 53  A 1 
ATOM 428  O O   . THR A 1 53  ? -1.832  14.070  -7.476  1.00 94.08 53  A 1 
ATOM 429  C CB  . THR A 1 53  ? -4.246  16.125  -8.359  1.00 94.74 53  A 1 
ATOM 430  O OG1 . THR A 1 53  ? -5.105  17.132  -7.873  1.00 89.46 53  A 1 
ATOM 431  C CG2 . THR A 1 53  ? -4.950  14.782  -8.189  1.00 87.89 53  A 1 
ATOM 432  N N   . TRP A 1 54  ? -1.345  15.268  -9.303  1.00 94.28 54  A 1 
ATOM 433  C CA  . TRP A 1 54  ? -0.442  14.257  -9.872  1.00 93.77 54  A 1 
ATOM 434  C C   . TRP A 1 54  ? 0.755   13.956  -8.954  1.00 93.64 54  A 1 
ATOM 435  O O   . TRP A 1 54  ? 1.196   12.813  -8.866  1.00 92.43 54  A 1 
ATOM 436  C CB  . TRP A 1 54  ? 0.048   14.723  -11.249 1.00 92.91 54  A 1 
ATOM 437  C CG  . TRP A 1 54  ? 1.025   15.865  -11.243 1.00 91.10 54  A 1 
ATOM 438  C CD1 . TRP A 1 54  ? 0.728   17.171  -11.440 1.00 89.20 54  A 1 
ATOM 439  C CD2 . TRP A 1 54  ? 2.471   15.816  -11.033 1.00 90.19 54  A 1 
ATOM 440  N NE1 . TRP A 1 54  ? 1.882   17.927  -11.365 1.00 87.90 54  A 1 
ATOM 441  C CE2 . TRP A 1 54  ? 2.989   17.146  -11.111 1.00 89.36 54  A 1 
ATOM 442  C CE3 . TRP A 1 54  ? 3.405   14.783  -10.790 1.00 86.60 54  A 1 
ATOM 443  C CZ2 . TRP A 1 54  ? 4.352   17.433  -10.949 1.00 85.45 54  A 1 
ATOM 444  C CZ3 . TRP A 1 54  ? 4.778   15.061  -10.624 1.00 85.78 54  A 1 
ATOM 445  C CH2 . TRP A 1 54  ? 5.251   16.382  -10.700 1.00 84.42 54  A 1 
ATOM 446  N N   . LYS A 1 55  ? 1.253   14.972  -8.239  1.00 92.45 55  A 1 
ATOM 447  C CA  . LYS A 1 55  ? 2.367   14.820  -7.298  1.00 91.68 55  A 1 
ATOM 448  C C   . LYS A 1 55  ? 1.909   14.111  -6.031  1.00 92.49 55  A 1 
ATOM 449  O O   . LYS A 1 55  ? 2.608   13.228  -5.564  1.00 91.75 55  A 1 
ATOM 450  C CB  . LYS A 1 55  ? 2.998   16.194  -7.022  1.00 90.04 55  A 1 
ATOM 451  C CG  . LYS A 1 55  ? 4.323   16.075  -6.249  1.00 82.95 55  A 1 
ATOM 452  C CD  . LYS A 1 55  ? 5.003   17.446  -6.102  1.00 79.51 55  A 1 
ATOM 453  C CE  . LYS A 1 55  ? 6.345   17.289  -5.387  1.00 73.35 55  A 1 
ATOM 454  N NZ  . LYS A 1 55  ? 7.060   18.580  -5.227  1.00 66.58 55  A 1 
ATOM 455  N N   . VAL A 1 56  ? 0.717   14.448  -5.513  1.00 93.34 56  A 1 
ATOM 456  C CA  . VAL A 1 56  ? 0.126   13.748  -4.356  1.00 94.12 56  A 1 
ATOM 457  C C   . VAL A 1 56  ? -0.131  12.279  -4.691  1.00 94.22 56  A 1 
ATOM 458  O O   . VAL A 1 56  ? 0.239   11.416  -3.904  1.00 93.96 56  A 1 
ATOM 459  C CB  . VAL A 1 56  ? -1.171  14.424  -3.863  1.00 94.53 56  A 1 
ATOM 460  C CG1 . VAL A 1 56  ? -1.656  13.784  -2.560  1.00 93.49 56  A 1 
ATOM 461  C CG2 . VAL A 1 56  ? -0.973  15.915  -3.566  1.00 93.44 56  A 1 
ATOM 462  N N   . PHE A 1 57  ? -0.684  11.987  -5.870  1.00 94.94 57  A 1 
ATOM 463  C CA  . PHE A 1 57  ? -0.872  10.620  -6.370  1.00 95.28 57  A 1 
ATOM 464  C C   . PHE A 1 57  ? 0.453   9.855   -6.434  1.00 95.08 57  A 1 
ATOM 465  O O   . PHE A 1 57  ? 0.545   8.743   -5.926  1.00 94.67 57  A 1 
ATOM 466  C CB  . PHE A 1 57  ? -1.524  10.662  -7.760  1.00 95.80 57  A 1 
ATOM 467  C CG  . PHE A 1 57  ? -1.530  9.316   -8.468  1.00 96.16 57  A 1 
ATOM 468  C CD1 . PHE A 1 57  ? -0.487  8.971   -9.353  1.00 95.19 57  A 1 
ATOM 469  C CD2 . PHE A 1 57  ? -2.541  8.380   -8.193  1.00 95.69 57  A 1 
ATOM 470  C CE1 . PHE A 1 57  ? -0.458  7.696   -9.949  1.00 95.35 57  A 1 
ATOM 471  C CE2 . PHE A 1 57  ? -2.513  7.109   -8.792  1.00 95.34 57  A 1 
ATOM 472  C CZ  . PHE A 1 57  ? -1.471  6.763   -9.668  1.00 95.63 57  A 1 
ATOM 473  N N   . LEU A 1 58  ? 1.484   10.447  -7.034  1.00 93.79 58  A 1 
ATOM 474  C CA  . LEU A 1 58  ? 2.785   9.805   -7.174  1.00 93.05 58  A 1 
ATOM 475  C C   . LEU A 1 58  ? 3.426   9.515   -5.814  1.00 92.83 58  A 1 
ATOM 476  O O   . LEU A 1 58  ? 3.920   8.416   -5.597  1.00 91.90 58  A 1 
ATOM 477  C CB  . LEU A 1 58  ? 3.684   10.690  -8.055  1.00 92.40 58  A 1 
ATOM 478  C CG  . LEU A 1 58  ? 5.079   10.093  -8.291  1.00 85.59 58  A 1 
ATOM 479  C CD1 . LEU A 1 58  ? 4.984   8.734   -8.979  1.00 82.36 58  A 1 
ATOM 480  C CD2 . LEU A 1 58  ? 5.904   11.035  -9.165  1.00 81.51 58  A 1 
ATOM 481  N N   . ILE A 1 59  ? 3.388   10.481  -4.890  1.00 92.58 59  A 1 
ATOM 482  C CA  . ILE A 1 59  ? 3.910   10.291  -3.532  1.00 91.72 59  A 1 
ATOM 483  C C   . ILE A 1 59  ? 3.114   9.200   -2.809  1.00 92.33 59  A 1 
ATOM 484  O O   . ILE A 1 59  ? 3.721   8.327   -2.199  1.00 91.79 59  A 1 
ATOM 485  C CB  . ILE A 1 59  ? 3.914   11.621  -2.745  1.00 90.33 59  A 1 
ATOM 486  C CG1 . ILE A 1 59  ? 4.865   12.666  -3.379  1.00 88.39 59  A 1 
ATOM 487  C CG2 . ILE A 1 59  ? 4.358   11.376  -1.294  1.00 87.88 59  A 1 
ATOM 488  C CD1 . ILE A 1 59  ? 4.649   14.096  -2.868  1.00 83.20 59  A 1 
ATOM 489  N N   . GLN A 1 60  ? 1.778   9.209   -2.908  1.00 92.67 60  A 1 
ATOM 490  C CA  . GLN A 1 60  ? 0.936   8.162   -2.318  1.00 93.44 60  A 1 
ATOM 491  C C   . GLN A 1 60  ? 1.326   6.786   -2.860  1.00 93.55 60  A 1 
ATOM 492  O O   . GLN A 1 60  ? 1.612   5.896   -2.065  1.00 93.11 60  A 1 
ATOM 493  C CB  . GLN A 1 60  ? -0.550  8.472   -2.579  1.00 94.29 60  A 1 
ATOM 494  C CG  . GLN A 1 60  ? -1.517  7.411   -2.003  1.00 92.94 60  A 1 
ATOM 495  C CD  . GLN A 1 60  ? -1.516  7.304   -0.480  1.00 93.80 60  A 1 
ATOM 496  O OE1 . GLN A 1 60  ? -1.038  8.161   0.249   1.00 86.68 60  A 1 
ATOM 497  N NE2 . GLN A 1 60  ? -2.080  6.248   0.070   1.00 86.00 60  A 1 
ATOM 498  N N   . LEU A 1 61  ? 1.408   6.621   -4.185  1.00 94.03 61  A 1 
ATOM 499  C CA  . LEU A 1 61  ? 1.782   5.354   -4.819  1.00 94.06 61  A 1 
ATOM 500  C C   . LEU A 1 61  ? 3.164   4.874   -4.361  1.00 93.74 61  A 1 
ATOM 501  O O   . LEU A 1 61  ? 3.301   3.725   -3.968  1.00 92.66 61  A 1 
ATOM 502  C CB  . LEU A 1 61  ? 1.720   5.514   -6.350  1.00 94.44 61  A 1 
ATOM 503  C CG  . LEU A 1 61  ? 2.152   4.255   -7.131  1.00 93.86 61  A 1 
ATOM 504  C CD1 . LEU A 1 61  ? 1.271   3.046   -6.827  1.00 91.64 61  A 1 
ATOM 505  C CD2 . LEU A 1 61  ? 2.085   4.539   -8.631  1.00 91.79 61  A 1 
ATOM 506  N N   . LEU A 1 62  ? 4.170   5.742   -4.361  1.00 92.66 62  A 1 
ATOM 507  C CA  . LEU A 1 62  ? 5.529   5.378   -3.939  1.00 91.59 62  A 1 
ATOM 508  C C   . LEU A 1 62  ? 5.623   5.064   -2.440  1.00 91.29 62  A 1 
ATOM 509  O O   . LEU A 1 62  ? 6.453   4.255   -2.046  1.00 89.47 62  A 1 
ATOM 510  C CB  . LEU A 1 62  ? 6.498   6.509   -4.317  1.00 90.83 62  A 1 
ATOM 511  C CG  . LEU A 1 62  ? 6.703   6.691   -5.835  1.00 88.22 62  A 1 
ATOM 512  C CD1 . LEU A 1 62  ? 7.515   7.959   -6.086  1.00 83.98 62  A 1 
ATOM 513  C CD2 . LEU A 1 62  ? 7.456   5.525   -6.475  1.00 83.78 62  A 1 
ATOM 514  N N   . ASN A 1 63  ? 4.772   5.676   -1.607  1.00 91.97 63  A 1 
ATOM 515  C CA  . ASN A 1 63  ? 4.719   5.386   -0.175  1.00 90.94 63  A 1 
ATOM 516  C C   . ASN A 1 63  ? 4.056   4.039   0.126   1.00 91.09 63  A 1 
ATOM 517  O O   . ASN A 1 63  ? 4.444   3.386   1.092   1.00 88.92 63  A 1 
ATOM 518  C CB  . ASN A 1 63  ? 3.957   6.504   0.550   1.00 89.06 63  A 1 
ATOM 519  C CG  . ASN A 1 63  ? 4.721   7.807   0.703   1.00 85.79 63  A 1 
ATOM 520  O OD1 . ASN A 1 63  ? 5.879   7.974   0.363   1.00 78.41 63  A 1 
ATOM 521  N ND2 . ASN A 1 63  ? 4.076   8.799   1.276   1.00 78.22 63  A 1 
ATOM 522  N N   . ILE A 1 64  ? 3.051   3.635   -0.659  1.00 93.00 64  A 1 
ATOM 523  C CA  . ILE A 1 64  ? 2.332   2.375   -0.434  1.00 93.15 64  A 1 
ATOM 524  C C   . ILE A 1 64  ? 2.985   1.196   -1.168  1.00 92.74 64  A 1 
ATOM 525  O O   . ILE A 1 64  ? 3.025   0.096   -0.622  1.00 89.95 64  A 1 
ATOM 526  C CB  . ILE A 1 64  ? 0.825   2.515   -0.738  1.00 93.46 64  A 1 
ATOM 527  C CG1 . ILE A 1 64  ? 0.524   2.719   -2.238  1.00 91.62 64  A 1 
ATOM 528  C CG2 . ILE A 1 64  ? 0.203   3.609   0.154   1.00 90.42 64  A 1 
ATOM 529  C CD1 . ILE A 1 64  ? -0.965  2.761   -2.589  1.00 90.31 64  A 1 
ATOM 530  N N   . ALA A 1 65  ? 3.567   1.420   -2.352  1.00 92.89 65  A 1 
ATOM 531  C CA  . ALA A 1 65  ? 4.225   0.399   -3.158  1.00 91.10 65  A 1 
ATOM 532  C C   . ALA A 1 65  ? 5.648   0.102   -2.652  1.00 89.76 65  A 1 
ATOM 533  O O   . ALA A 1 65  ? 6.632   0.367   -3.330  1.00 79.96 65  A 1 
ATOM 534  C CB  . ALA A 1 65  ? 4.165   0.813   -4.638  1.00 89.35 65  A 1 
ATOM 535  N N   . GLY A 1 66  ? 5.770   -0.454  -1.442  1.00 89.42 66  A 1 
ATOM 536  C CA  . GLY A 1 66  ? 7.027   -1.016  -0.936  1.00 87.27 66  A 1 
ATOM 537  C C   . GLY A 1 66  ? 7.347   -2.397  -1.543  1.00 88.37 66  A 1 
ATOM 538  O O   . GLY A 1 66  ? 6.960   -2.716  -2.660  1.00 82.32 66  A 1 
ATOM 539  N N   . VAL A 1 67  ? 8.015   -3.284  -0.790  1.00 90.00 67  A 1 
ATOM 540  C CA  . VAL A 1 67  ? 8.180   -4.696  -1.207  1.00 90.20 67  A 1 
ATOM 541  C C   . VAL A 1 67  ? 6.879   -5.492  -1.194  1.00 91.49 67  A 1 
ATOM 542  O O   . VAL A 1 67  ? 6.808   -6.564  -1.784  1.00 85.58 67  A 1 
ATOM 543  C CB  . VAL A 1 67  ? 9.201   -5.467  -0.346  1.00 86.81 67  A 1 
ATOM 544  C CG1 . VAL A 1 67  ? 10.613  -5.045  -0.700  1.00 79.56 67  A 1 
ATOM 545  C CG2 . VAL A 1 67  ? 8.980   -5.329  1.165   1.00 81.40 67  A 1 
ATOM 546  N N   . GLY A 1 68  ? 5.851   -4.991  -0.515  1.00 89.70 68  A 1 
ATOM 547  C CA  . GLY A 1 68  ? 4.592   -5.696  -0.298  1.00 89.23 68  A 1 
ATOM 548  C C   . GLY A 1 68  ? 3.901   -6.175  -1.577  1.00 91.69 68  A 1 
ATOM 549  O O   . GLY A 1 68  ? 3.649   -7.376  -1.689  1.00 89.31 68  A 1 
ATOM 550  N N   . PRO A 1 69  ? 3.640   -5.311  -2.586  1.00 93.33 69  A 1 
ATOM 551  C CA  . PRO A 1 69  ? 3.005   -5.708  -3.845  1.00 92.93 69  A 1 
ATOM 552  C C   . PRO A 1 69  ? 3.929   -6.505  -4.778  1.00 93.67 69  A 1 
ATOM 553  O O   . PRO A 1 69  ? 3.534   -6.843  -5.889  1.00 91.94 69  A 1 
ATOM 554  C CB  . PRO A 1 69  ? 2.534   -4.396  -4.486  1.00 92.34 69  A 1 
ATOM 555  C CG  . PRO A 1 69  ? 3.569   -3.388  -3.994  1.00 91.62 69  A 1 
ATOM 556  C CD  . PRO A 1 69  ? 3.832   -3.864  -2.570  1.00 94.04 69  A 1 
ATOM 557  N N   . VAL A 1 70  ? 5.144   -6.824  -4.356  1.00 93.77 70  A 1 
ATOM 558  C CA  . VAL A 1 70  ? 6.086   -7.695  -5.059  1.00 93.73 70  A 1 
ATOM 559  C C   . VAL A 1 70  ? 6.174   -9.043  -4.340  1.00 94.29 70  A 1 
ATOM 560  O O   . VAL A 1 70  ? 5.837   -10.074 -4.908  1.00 93.56 70  A 1 
ATOM 561  C CB  . VAL A 1 70  ? 7.466   -7.018  -5.199  1.00 93.11 70  A 1 
ATOM 562  C CG1 . VAL A 1 70  ? 8.439   -7.910  -5.976  1.00 89.90 70  A 1 
ATOM 563  C CG2 . VAL A 1 70  ? 7.355   -5.664  -5.914  1.00 90.75 70  A 1 
ATOM 564  N N   . PHE A 1 71  ? 6.566   -9.048  -3.062  1.00 92.90 71  A 1 
ATOM 565  C CA  . PHE A 1 71  ? 6.832   -10.273 -2.312  1.00 92.92 71  A 1 
ATOM 566  C C   . PHE A 1 71  ? 5.553   -11.032 -1.945  1.00 93.55 71  A 1 
ATOM 567  O O   . PHE A 1 71  ? 5.503   -12.245 -2.106  1.00 92.57 71  A 1 
ATOM 568  C CB  . PHE A 1 71  ? 7.637   -9.949  -1.050  1.00 92.02 71  A 1 
ATOM 569  C CG  . PHE A 1 71  ? 9.088   -9.535  -1.235  1.00 91.68 71  A 1 
ATOM 570  C CD1 . PHE A 1 71  ? 9.659   -9.264  -2.496  1.00 87.26 71  A 1 
ATOM 571  C CD2 . PHE A 1 71  ? 9.900   -9.453  -0.082  1.00 87.02 71  A 1 
ATOM 572  C CE1 . PHE A 1 71  ? 11.018  -8.918  -2.608  1.00 85.72 71  A 1 
ATOM 573  C CE2 . PHE A 1 71  ? 11.256  -9.106  -0.195  1.00 85.26 71  A 1 
ATOM 574  C CZ  . PHE A 1 71  ? 11.819  -8.840  -1.456  1.00 86.25 71  A 1 
ATOM 575  N N   . GLY A 1 72  ? 4.506   -10.324 -1.505  1.00 93.53 72  A 1 
ATOM 576  C CA  . GLY A 1 72  ? 3.217   -10.943 -1.182  1.00 93.55 72  A 1 
ATOM 577  C C   . GLY A 1 72  ? 2.625   -11.715 -2.369  1.00 94.58 72  A 1 
ATOM 578  O O   . GLY A 1 72  ? 2.355   -12.907 -2.231  1.00 94.09 72  A 1 
ATOM 579  N N   . PRO A 1 73  ? 2.487   -11.096 -3.559  1.00 95.61 73  A 1 
ATOM 580  C CA  . PRO A 1 73  ? 2.054   -11.783 -4.773  1.00 95.96 73  A 1 
ATOM 581  C C   . PRO A 1 73  ? 2.959   -12.935 -5.215  1.00 96.26 73  A 1 
ATOM 582  O O   . PRO A 1 73  ? 2.433   -13.957 -5.645  1.00 95.61 73  A 1 
ATOM 583  C CB  . PRO A 1 73  ? 1.975   -10.695 -5.836  1.00 95.73 73  A 1 
ATOM 584  C CG  . PRO A 1 73  ? 1.622   -9.466  -5.002  1.00 94.02 73  A 1 
ATOM 585  C CD  . PRO A 1 73  ? 2.472   -9.664  -3.760  1.00 95.58 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? 4.287   -12.821 -5.091  1.00 95.78 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? 5.222   -13.920 -5.396  1.00 95.54 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? 4.989   -15.114 -4.456  1.00 95.29 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? 4.897   -16.246 -4.917  1.00 94.44 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? 6.686   -13.422 -5.342  1.00 95.34 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? 6.991   -12.519 -6.561  1.00 93.67 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? 7.686   -14.591 -5.307  1.00 93.73 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? 8.312   -11.741 -6.435  1.00 91.33 74  A 1 
ATOM 594  N N   . LEU A 1 75  ? 4.848   -14.876 -3.153  1.00 95.20 75  A 1 
ATOM 595  C CA  . LEU A 1 75  ? 4.527   -15.920 -2.171  1.00 94.53 75  A 1 
ATOM 596  C C   . LEU A 1 75  ? 3.123   -16.502 -2.403  1.00 94.75 75  A 1 
ATOM 597  O O   . LEU A 1 75  ? 2.923   -17.711 -2.337  1.00 94.23 75  A 1 
ATOM 598  C CB  . LEU A 1 75  ? 4.637   -15.325 -0.755  1.00 93.89 75  A 1 
ATOM 599  C CG  . LEU A 1 75  ? 6.070   -15.001 -0.294  1.00 92.06 75  A 1 
ATOM 600  C CD1 . LEU A 1 75  ? 6.027   -14.131 0.964   1.00 88.72 75  A 1 
ATOM 601  C CD2 . LEU A 1 75  ? 6.848   -16.272 0.038   1.00 88.24 75  A 1 
ATOM 602  N N   . GLY A 1 76  ? 2.154   -15.645 -2.718  1.00 94.77 76  A 1 
ATOM 603  C CA  . GLY A 1 76  ? 0.789   -16.065 -3.037  1.00 94.74 76  A 1 
ATOM 604  C C   . GLY A 1 76  ? 0.669   -16.839 -4.352  1.00 95.40 76  A 1 
ATOM 605  O O   . GLY A 1 76  ? -0.258  -17.629 -4.502  1.00 94.79 76  A 1 
ATOM 606  N N   . ALA A 1 77  ? 1.616   -16.667 -5.281  1.00 96.00 77  A 1 
ATOM 607  C CA  . ALA A 1 77  ? 1.671   -17.388 -6.550  1.00 95.94 77  A 1 
ATOM 608  C C   . ALA A 1 77  ? 1.765   -18.911 -6.372  1.00 95.94 77  A 1 
ATOM 609  O O   . ALA A 1 77  ? 1.313   -19.638 -7.249  1.00 95.03 77  A 1 
ATOM 610  C CB  . ALA A 1 77  ? 2.848   -16.846 -7.369  1.00 95.65 77  A 1 
ATOM 611  N N   . LEU A 1 78  ? 2.253   -19.404 -5.231  1.00 95.78 78  A 1 
ATOM 612  C CA  . LEU A 1 78  ? 2.256   -20.835 -4.897  1.00 95.55 78  A 1 
ATOM 613  C C   . LEU A 1 78  ? 0.854   -21.469 -4.931  1.00 95.63 78  A 1 
ATOM 614  O O   . LEU A 1 78  ? 0.724   -22.657 -5.204  1.00 94.78 78  A 1 
ATOM 615  C CB  . LEU A 1 78  ? 2.862   -21.035 -3.498  1.00 95.22 78  A 1 
ATOM 616  C CG  . LEU A 1 78  ? 4.364   -20.733 -3.389  1.00 93.89 78  A 1 
ATOM 617  C CD1 . LEU A 1 78  ? 4.792   -20.839 -1.925  1.00 91.68 78  A 1 
ATOM 618  C CD2 . LEU A 1 78  ? 5.197   -21.725 -4.205  1.00 91.51 78  A 1 
ATOM 619  N N   . TYR A 1 79  ? -0.203  -20.681 -4.696  1.00 96.27 79  A 1 
ATOM 620  C CA  . TYR A 1 79  ? -1.596  -21.143 -4.767  1.00 95.97 79  A 1 
ATOM 621  C C   . TYR A 1 79  ? -2.140  -21.198 -6.203  1.00 95.66 79  A 1 
ATOM 622  O O   . TYR A 1 79  ? -3.285  -21.597 -6.403  1.00 93.66 79  A 1 
ATOM 623  C CB  . TYR A 1 79  ? -2.469  -20.266 -3.875  1.00 95.60 79  A 1 
ATOM 624  C CG  . TYR A 1 79  ? -2.142  -20.374 -2.395  1.00 95.38 79  A 1 
ATOM 625  C CD1 . TYR A 1 79  ? -2.792  -21.341 -1.604  1.00 93.59 79  A 1 
ATOM 626  C CD2 . TYR A 1 79  ? -1.193  -19.515 -1.811  1.00 93.85 79  A 1 
ATOM 627  C CE1 . TYR A 1 79  ? -2.513  -21.433 -0.229  1.00 92.67 79  A 1 
ATOM 628  C CE2 . TYR A 1 79  ? -0.902  -19.608 -0.437  1.00 92.44 79  A 1 
ATOM 629  C CZ  . TYR A 1 79  ? -1.567  -20.565 0.358   1.00 92.84 79  A 1 
ATOM 630  O OH  . TYR A 1 79  ? -1.302  -20.642 1.686   1.00 90.94 79  A 1 
ATOM 631  N N   . GLY A 1 80  ? -1.336  -20.804 -7.204  1.00 94.35 80  A 1 
ATOM 632  C CA  . GLY A 1 80  ? -1.729  -20.765 -8.605  1.00 94.25 80  A 1 
ATOM 633  C C   . GLY A 1 80  ? -2.532  -19.513 -8.987  1.00 94.76 80  A 1 
ATOM 634  O O   . GLY A 1 80  ? -2.586  -18.532 -8.237  1.00 93.93 80  A 1 
ATOM 635  N N   . PRO A 1 81  ? -3.195  -19.527 -10.169 1.00 93.57 81  A 1 
ATOM 636  C CA  . PRO A 1 81  ? -3.902  -18.359 -10.706 1.00 93.17 81  A 1 
ATOM 637  C C   . PRO A 1 81  ? -5.044  -17.821 -9.830  1.00 93.69 81  A 1 
ATOM 638  O O   . PRO A 1 81  ? -5.466  -16.678 -10.011 1.00 92.89 81  A 1 
ATOM 639  C CB  . PRO A 1 81  ? -4.406  -18.797 -12.084 1.00 91.62 81  A 1 
ATOM 640  C CG  . PRO A 1 81  ? -3.437  -19.899 -12.497 1.00 89.51 81  A 1 
ATOM 641  C CD  . PRO A 1 81  ? -3.137  -20.585 -11.169 1.00 91.63 81  A 1 
ATOM 642  N N   . ALA A 1 82  ? -5.512  -18.587 -8.842  1.00 93.94 82  A 1 
ATOM 643  C CA  . ALA A 1 82  ? -6.445  -18.109 -7.819  1.00 94.23 82  A 1 
ATOM 644  C C   . ALA A 1 82  ? -5.921  -16.862 -7.069  1.00 94.90 82  A 1 
ATOM 645  O O   . ALA A 1 82  ? -6.710  -16.014 -6.651  1.00 94.13 82  A 1 
ATOM 646  C CB  . ALA A 1 82  ? -6.721  -19.265 -6.847  1.00 93.57 82  A 1 
ATOM 647  N N   . ALA A 1 83  ? -4.597  -16.692 -6.965  1.00 95.12 83  A 1 
ATOM 648  C CA  . ALA A 1 83  ? -3.959  -15.504 -6.398  1.00 95.52 83  A 1 
ATOM 649  C C   . ALA A 1 83  ? -4.359  -14.206 -7.127  1.00 95.89 83  A 1 
ATOM 650  O O   . ALA A 1 83  ? -4.611  -13.184 -6.488  1.00 95.16 83  A 1 
ATOM 651  C CB  . ALA A 1 83  ? -2.443  -15.719 -6.451  1.00 95.33 83  A 1 
ATOM 652  N N   . LEU A 1 84  ? -4.488  -14.242 -8.467  1.00 94.59 84  A 1 
ATOM 653  C CA  . LEU A 1 84  ? -4.899  -13.073 -9.255  1.00 94.44 84  A 1 
ATOM 654  C C   . LEU A 1 84  ? -6.343  -12.679 -8.948  1.00 94.84 84  A 1 
ATOM 655  O O   . LEU A 1 84  ? -6.657  -11.492 -8.908  1.00 94.02 84  A 1 
ATOM 656  C CB  . LEU A 1 84  ? -4.762  -13.338 -10.763 1.00 93.74 84  A 1 
ATOM 657  C CG  . LEU A 1 84  ? -3.338  -13.201 -11.329 1.00 92.10 84  A 1 
ATOM 658  C CD1 . LEU A 1 84  ? -2.361  -14.220 -10.760 1.00 86.20 84  A 1 
ATOM 659  C CD2 . LEU A 1 84  ? -3.376  -13.379 -12.845 1.00 85.50 84  A 1 
ATOM 660  N N   . PHE A 1 85  ? -7.211  -13.661 -8.695  1.00 92.96 85  A 1 
ATOM 661  C CA  . PHE A 1 85  ? -8.588  -13.388 -8.294  1.00 92.22 85  A 1 
ATOM 662  C C   . PHE A 1 85  ? -8.632  -12.600 -6.982  1.00 93.07 85  A 1 
ATOM 663  O O   . PHE A 1 85  ? -9.333  -11.592 -6.899  1.00 92.09 85  A 1 
ATOM 664  C CB  . PHE A 1 85  ? -9.366  -14.704 -8.188  1.00 90.73 85  A 1 
ATOM 665  C CG  . PHE A 1 85  ? -10.799 -14.509 -7.738  1.00 84.22 85  A 1 
ATOM 666  C CD1 . PHE A 1 85  ? -11.145 -14.648 -6.378  1.00 76.53 85  A 1 
ATOM 667  C CD2 . PHE A 1 85  ? -11.791 -14.159 -8.675  1.00 75.20 85  A 1 
ATOM 668  C CE1 . PHE A 1 85  ? -12.474 -14.445 -5.963  1.00 68.91 85  A 1 
ATOM 669  C CE2 . PHE A 1 85  ? -13.117 -13.957 -8.259  1.00 69.17 85  A 1 
ATOM 670  C CZ  . PHE A 1 85  ? -13.460 -14.103 -6.902  1.00 69.85 85  A 1 
ATOM 671  N N   . TRP A 1 86  ? -7.837  -13.003 -5.981  1.00 93.07 86  A 1 
ATOM 672  C CA  . TRP A 1 86  ? -7.750  -12.258 -4.725  1.00 94.36 86  A 1 
ATOM 673  C C   . TRP A 1 86  ? -7.168  -10.860 -4.920  1.00 95.14 86  A 1 
ATOM 674  O O   . TRP A 1 86  ? -7.728  -9.907  -4.383  1.00 94.15 86  A 1 
ATOM 675  C CB  . TRP A 1 86  ? -6.957  -13.040 -3.679  1.00 93.77 86  A 1 
ATOM 676  C CG  . TRP A 1 86  ? -6.732  -12.273 -2.404  1.00 92.52 86  A 1 
ATOM 677  C CD1 . TRP A 1 86  ? -5.532  -12.037 -1.833  1.00 87.43 86  A 1 
ATOM 678  C CD2 . TRP A 1 86  ? -7.713  -11.576 -1.568  1.00 90.81 86  A 1 
ATOM 679  N NE1 . TRP A 1 86  ? -5.695  -11.259 -0.703  1.00 83.17 86  A 1 
ATOM 680  C CE2 . TRP A 1 86  ? -7.015  -10.935 -0.499  1.00 87.76 86  A 1 
ATOM 681  C CE3 . TRP A 1 86  ? -9.113  -11.403 -1.613  1.00 86.69 86  A 1 
ATOM 682  C CZ2 . TRP A 1 86  ? -7.673  -10.158 0.469   1.00 86.83 86  A 1 
ATOM 683  C CZ3 . TRP A 1 86  ? -9.783  -10.625 -0.643  1.00 82.65 86  A 1 
ATOM 684  C CH2 . TRP A 1 86  ? -9.065  -10.005 0.394   1.00 82.02 86  A 1 
ATOM 685  N N   . ILE A 1 87  ? -6.116  -10.698 -5.733  1.00 95.07 87  A 1 
ATOM 686  C CA  . ILE A 1 87  ? -5.555  -9.373  -6.048  1.00 95.55 87  A 1 
ATOM 687  C C   . ILE A 1 87  ? -6.635  -8.463  -6.654  1.00 96.12 87  A 1 
ATOM 688  O O   . ILE A 1 87  ? -6.819  -7.337  -6.201  1.00 95.51 87  A 1 
ATOM 689  C CB  . ILE A 1 87  ? -4.315  -9.505  -6.966  1.00 95.52 87  A 1 
ATOM 690  C CG1 . ILE A 1 87  ? -3.148  -10.186 -6.210  1.00 94.00 87  A 1 
ATOM 691  C CG2 . ILE A 1 87  ? -3.853  -8.131  -7.487  1.00 94.25 87  A 1 
ATOM 692  C CD1 . ILE A 1 87  ? -2.031  -10.705 -7.121  1.00 90.94 87  A 1 
ATOM 693  N N   . VAL A 1 88  ? -7.395  -8.943  -7.637  1.00 96.39 88  A 1 
ATOM 694  C CA  . VAL A 1 88  ? -8.425  -8.141  -8.321  1.00 96.58 88  A 1 
ATOM 695  C C   . VAL A 1 88  ? -9.591  -7.793  -7.394  1.00 96.91 88  A 1 
ATOM 696  O O   . VAL A 1 88  ? -9.940  -6.621  -7.242  1.00 96.44 88  A 1 
ATOM 697  C CB  . VAL A 1 88  ? -8.929  -8.855  -9.592  1.00 96.22 88  A 1 
ATOM 698  C CG1 . VAL A 1 88  ? -10.109 -8.124  -10.245 1.00 94.04 88  A 1 
ATOM 699  C CG2 . VAL A 1 88  ? -7.819  -8.938  -10.643 1.00 94.25 88  A 1 
ATOM 700  N N   . ILE A 1 89  ? -10.211 -8.802  -6.778  1.00 96.59 89  A 1 
ATOM 701  C CA  . ILE A 1 89  ? -11.408 -8.588  -5.959  1.00 96.26 89  A 1 
ATOM 702  C C   . ILE A 1 89  ? -11.053 -7.907  -4.639  1.00 96.65 89  A 1 
ATOM 703  O O   . ILE A 1 89  ? -11.735 -6.964  -4.233  1.00 95.78 89  A 1 
ATOM 704  C CB  . ILE A 1 89  ? -12.171 -9.912  -5.754  1.00 94.74 89  A 1 
ATOM 705  C CG1 . ILE A 1 89  ? -12.665 -10.515 -7.089  1.00 86.38 89  A 1 
ATOM 706  C CG2 . ILE A 1 89  ? -13.355 -9.747  -4.789  1.00 84.00 89  A 1 
ATOM 707  C CD1 . ILE A 1 89  ? -13.645 -9.640  -7.894  1.00 71.58 89  A 1 
ATOM 708  N N   . GLY A 1 90  ? -9.976  -8.339  -3.991  1.00 95.63 90  A 1 
ATOM 709  C CA  . GLY A 1 90  ? -9.499  -7.773  -2.734  1.00 95.54 90  A 1 
ATOM 710  C C   . GLY A 1 90  ? -9.142  -6.296  -2.872  1.00 96.43 90  A 1 
ATOM 711  O O   . GLY A 1 90  ? -9.597  -5.482  -2.073  1.00 95.92 90  A 1 
ATOM 712  N N   . SER A 1 91  ? -8.417  -5.926  -3.936  1.00 96.56 91  A 1 
ATOM 713  C CA  . SER A 1 91  ? -8.079  -4.518  -4.172  1.00 96.62 91  A 1 
ATOM 714  C C   . SER A 1 91  ? -9.309  -3.662  -4.475  1.00 97.24 91  A 1 
ATOM 715  O O   . SER A 1 91  ? -9.492  -2.630  -3.840  1.00 96.17 91  A 1 
ATOM 716  C CB  . SER A 1 91  ? -7.057  -4.374  -5.291  1.00 95.20 91  A 1 
ATOM 717  O OG  . SER A 1 91  ? -7.579  -4.858  -6.507  1.00 81.63 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? -10.200 -4.088  -5.370  1.00 96.83 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? -11.377 -3.301  -5.757  1.00 96.89 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? -12.366 -3.110  -4.605  1.00 96.97 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? -12.853 -2.000  -4.389  1.00 96.19 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? -12.082 -3.973  -6.946  1.00 96.78 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? -11.344 -3.818  -8.286  1.00 95.71 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? -12.033 -4.681  -9.342  1.00 93.44 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? -11.354 -2.368  -8.776  1.00 93.48 92  A 1 
ATOM 726  N N   . VAL A 1 93  ? -12.681 -4.182  -3.886  1.00 97.17 93  A 1 
ATOM 727  C CA  . VAL A 1 93  ? -13.802 -4.202  -2.938  1.00 96.96 93  A 1 
ATOM 728  C C   . VAL A 1 93  ? -13.354 -3.912  -1.505  1.00 97.19 93  A 1 
ATOM 729  O O   . VAL A 1 93  ? -14.149 -3.408  -0.714  1.00 95.31 93  A 1 
ATOM 730  C CB  . VAL A 1 93  ? -14.569 -5.537  -3.048  1.00 95.38 93  A 1 
ATOM 731  C CG1 . VAL A 1 93  ? -15.803 -5.581  -2.147  1.00 87.20 93  A 1 
ATOM 732  C CG2 . VAL A 1 93  ? -15.065 -5.785  -4.482  1.00 85.86 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? -12.095 -4.186  -1.157  1.00 96.90 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? -11.576 -3.955  0.187   1.00 97.01 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? -10.434 -2.925  0.212   1.00 97.34 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? -10.589 -1.880  0.842   1.00 96.45 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? -11.205 -5.303  0.822   1.00 96.47 94  A 1 
ATOM 738  N N   . GLY A 1 95  ? -9.326  -3.167  -0.491  1.00 96.69 95  A 1 
ATOM 739  C CA  . GLY A 1 95  ? -8.114  -2.345  -0.422  1.00 96.69 95  A 1 
ATOM 740  C C   . GLY A 1 95  ? -8.324  -0.902  -0.856  1.00 97.29 95  A 1 
ATOM 741  O O   . GLY A 1 95  ? -8.114  0.031   -0.079  1.00 96.79 95  A 1 
ATOM 742  N N   . ALA A 1 96  ? -8.838  -0.692  -2.076  1.00 97.01 96  A 1 
ATOM 743  C CA  . ALA A 1 96  ? -9.057  0.661   -2.573  1.00 97.06 96  A 1 
ATOM 744  C C   . ALA A 1 96  ? -10.210 1.384   -1.847  1.00 97.39 96  A 1 
ATOM 745  O O   . ALA A 1 96  ? -10.197 2.612   -1.727  1.00 96.99 96  A 1 
ATOM 746  C CB  . ALA A 1 96  ? -9.245  0.583   -4.087  1.00 96.91 96  A 1 
ATOM 747  N N   . VAL A 1 97  ? -11.188 0.642   -1.312  1.00 97.52 97  A 1 
ATOM 748  C CA  . VAL A 1 97  ? -12.223 1.192   -0.418  1.00 97.59 97  A 1 
ATOM 749  C C   . VAL A 1 97  ? -11.585 1.680   0.882   1.00 97.74 97  A 1 
ATOM 750  O O   . VAL A 1 97  ? -11.815 2.819   1.296   1.00 97.28 97  A 1 
ATOM 751  C CB  . VAL A 1 97  ? -13.326 0.153   -0.125  1.00 97.33 97  A 1 
ATOM 752  C CG1 . VAL A 1 97  ? -14.405 0.706   0.813   1.00 95.53 97  A 1 
ATOM 753  C CG2 . VAL A 1 97  ? -14.022 -0.308  -1.407  1.00 95.60 97  A 1 
ATOM 754  N N   . HIS A 1 98  ? -10.756 0.841   1.502   1.00 97.00 98  A 1 
ATOM 755  C CA  . HIS A 1 98  ? -9.991  1.158   2.704   1.00 97.13 98  A 1 
ATOM 756  C C   . HIS A 1 98  ? -9.126  2.414   2.515   1.00 97.20 98  A 1 
ATOM 757  O O   . HIS A 1 98  ? -9.187  3.337   3.336   1.00 96.29 98  A 1 
ATOM 758  C CB  . HIS A 1 98  ? -9.159  -0.081  3.066   1.00 96.72 98  A 1 
ATOM 759  C CG  . HIS A 1 98  ? -8.013  0.193   3.987   1.00 96.36 98  A 1 
ATOM 760  N ND1 . HIS A 1 98  ? -6.789  0.702   3.601   1.00 90.02 98  A 1 
ATOM 761  C CD2 . HIS A 1 98  ? -7.973  -0.021  5.336   1.00 91.01 98  A 1 
ATOM 762  C CE1 . HIS A 1 98  ? -6.033  0.800   4.705   1.00 91.56 98  A 1 
ATOM 763  N NE2 . HIS A 1 98  ? -6.709  0.360   5.772   1.00 92.56 98  A 1 
ATOM 764  N N   . ASP A 1 99  ? -8.380  2.490   1.414   1.00 97.91 99  A 1 
ATOM 765  C CA  . ASP A 1 99  ? -7.464  3.600   1.128   1.00 97.87 99  A 1 
ATOM 766  C C   . ASP A 1 99  ? -8.216  4.901   0.853   1.00 97.91 99  A 1 
ATOM 767  O O   . ASP A 1 99  ? -7.865  5.961   1.381   1.00 97.06 99  A 1 
ATOM 768  C CB  . ASP A 1 99  ? -6.564  3.228   -0.054  1.00 97.54 99  A 1 
ATOM 769  C CG  . ASP A 1 99  ? -5.448  2.268   0.351   1.00 96.60 99  A 1 
ATOM 770  O OD1 . ASP A 1 99  ? -5.587  1.598   1.402   1.00 93.12 99  A 1 
ATOM 771  O OD2 . ASP A 1 99  ? -4.432  2.265   -0.370  1.00 92.43 99  A 1 
ATOM 772  N N   . TYR A 1 100 ? -9.307  4.821   0.099   1.00 97.94 100 A 1 
ATOM 773  C CA  . TYR A 1 100 ? -10.162 5.974   -0.146  1.00 97.99 100 A 1 
ATOM 774  C C   . TYR A 1 100 ? -10.749 6.525   1.160   1.00 98.03 100 A 1 
ATOM 775  O O   . TYR A 1 100 ? -10.629 7.719   1.436   1.00 97.70 100 A 1 
ATOM 776  C CB  . TYR A 1 100 ? -11.264 5.600   -1.142  1.00 97.96 100 A 1 
ATOM 777  C CG  . TYR A 1 100 ? -12.158 6.778   -1.478  1.00 97.89 100 A 1 
ATOM 778  C CD1 . TYR A 1 100 ? -13.424 6.909   -0.872  1.00 96.79 100 A 1 
ATOM 779  C CD2 . TYR A 1 100 ? -11.698 7.771   -2.360  1.00 97.06 100 A 1 
ATOM 780  C CE1 . TYR A 1 100 ? -14.228 8.027   -1.158  1.00 96.60 100 A 1 
ATOM 781  C CE2 . TYR A 1 100 ? -12.498 8.892   -2.645  1.00 96.48 100 A 1 
ATOM 782  C CZ  . TYR A 1 100 ? -13.765 9.020   -2.045  1.00 97.14 100 A 1 
ATOM 783  O OH  . TYR A 1 100 ? -14.538 10.102  -2.319  1.00 96.18 100 A 1 
ATOM 784  N N   . PHE A 1 101 ? -11.354 5.670   1.986   1.00 97.97 101 A 1 
ATOM 785  C CA  . PHE A 1 101 ? -11.957 6.118   3.240   1.00 97.90 101 A 1 
ATOM 786  C C   . PHE A 1 101 ? -10.917 6.577   4.263   1.00 97.76 101 A 1 
ATOM 787  O O   . PHE A 1 101 ? -11.152 7.587   4.917   1.00 97.21 101 A 1 
ATOM 788  C CB  . PHE A 1 101 ? -12.882 5.040   3.816   1.00 97.81 101 A 1 
ATOM 789  C CG  . PHE A 1 101 ? -14.287 5.100   3.246   1.00 97.88 101 A 1 
ATOM 790  C CD1 . PHE A 1 101 ? -15.200 6.052   3.736   1.00 96.91 101 A 1 
ATOM 791  C CD2 . PHE A 1 101 ? -14.679 4.230   2.217   1.00 96.88 101 A 1 
ATOM 792  C CE1 . PHE A 1 101 ? -16.491 6.139   3.188   1.00 96.51 101 A 1 
ATOM 793  C CE2 . PHE A 1 101 ? -15.968 4.316   1.666   1.00 96.30 101 A 1 
ATOM 794  C CZ  . PHE A 1 101 ? -16.874 5.273   2.146   1.00 96.96 101 A 1 
ATOM 795  N N   . SER A 1 102 ? -9.762  5.904   4.387   1.00 97.45 102 A 1 
ATOM 796  C CA  . SER A 1 102 ? -8.704  6.340   5.307   1.00 96.98 102 A 1 
ATOM 797  C C   . SER A 1 102 ? -8.172  7.730   4.947   1.00 96.99 102 A 1 
ATOM 798  O O   . SER A 1 102 ? -8.097  8.600   5.817   1.00 95.75 102 A 1 
ATOM 799  C CB  . SER A 1 102 ? -7.565  5.312   5.371   1.00 95.53 102 A 1 
ATOM 800  O OG  . SER A 1 102 ? -6.947  5.156   4.117   1.00 81.70 102 A 1 
ATOM 801  N N   . GLY A 1 103 ? -7.921  7.990   3.663   1.00 97.25 103 A 1 
ATOM 802  C CA  . GLY A 1 103 ? -7.494  9.300   3.186   1.00 97.21 103 A 1 
ATOM 803  C C   . GLY A 1 103 ? -8.568  10.381  3.334   1.00 97.30 103 A 1 
ATOM 804  O O   . GLY A 1 103 ? -8.316  11.444  3.901   1.00 96.77 103 A 1 
ATOM 805  N N   . MET A 1 104 ? -9.783  10.106  2.877   1.00 98.02 104 A 1 
ATOM 806  C CA  . MET A 1 104 ? -10.857 11.103  2.858   1.00 98.00 104 A 1 
ATOM 807  C C   . MET A 1 104 ? -11.419 11.408  4.255   1.00 97.84 104 A 1 
ATOM 808  O O   . MET A 1 104 ? -11.732 12.563  4.537   1.00 97.06 104 A 1 
ATOM 809  C CB  . MET A 1 104 ? -11.970 10.652  1.909   1.00 97.85 104 A 1 
ATOM 810  C CG  . MET A 1 104 ? -11.517 10.609  0.441   1.00 96.75 104 A 1 
ATOM 811  S SD  . MET A 1 104 ? -10.934 12.181  -0.248  1.00 96.35 104 A 1 
ATOM 812  C CE  . MET A 1 104 ? -12.487 13.114  -0.262  1.00 90.83 104 A 1 
ATOM 813  N N   . MET A 1 105 ? -11.517 10.422  5.145   1.00 97.56 105 A 1 
ATOM 814  C CA  . MET A 1 105 ? -11.880 10.677  6.544   1.00 97.50 105 A 1 
ATOM 815  C C   . MET A 1 105 ? -10.789 11.494  7.245   1.00 97.13 105 A 1 
ATOM 816  O O   . MET A 1 105 ? -11.109 12.493  7.877   1.00 96.39 105 A 1 
ATOM 817  C CB  . MET A 1 105 ? -12.143 9.372   7.315   1.00 97.57 105 A 1 
ATOM 818  C CG  . MET A 1 105 ? -13.425 8.654   6.883   1.00 96.73 105 A 1 
ATOM 819  S SD  . MET A 1 105 ? -13.890 7.229   7.908   1.00 95.68 105 A 1 
ATOM 820  C CE  . MET A 1 105 ? -12.442 6.153   7.737   1.00 87.83 105 A 1 
ATOM 821  N N   . SER A 1 106 ? -9.507  11.141  7.075   1.00 96.86 106 A 1 
ATOM 822  C CA  . SER A 1 106 ? -8.401  11.936  7.627   1.00 96.35 106 A 1 
ATOM 823  C C   . SER A 1 106 ? -8.463  13.391  7.152   1.00 96.07 106 A 1 
ATOM 824  O O   . SER A 1 106 ? -8.384  14.305  7.970   1.00 95.02 106 A 1 
ATOM 825  C CB  . SER A 1 106 ? -7.063  11.310  7.242   1.00 95.73 106 A 1 
ATOM 826  O OG  . SER A 1 106 ? -6.006  12.129  7.696   1.00 91.48 106 A 1 
ATOM 827  N N   . LEU A 1 107 ? -8.721  13.618  5.868   1.00 96.85 107 A 1 
ATOM 828  C CA  . LEU A 1 107 ? -8.879  14.953  5.291   1.00 96.60 107 A 1 
ATOM 829  C C   . LEU A 1 107 ? -9.996  15.753  5.980   1.00 96.06 107 A 1 
ATOM 830  O O   . LEU A 1 107 ? -9.804  16.929  6.294   1.00 94.50 107 A 1 
ATOM 831  C CB  . LEU A 1 107 ? -9.092  14.793  3.776   1.00 96.22 107 A 1 
ATOM 832  C CG  . LEU A 1 107 ? -9.156  16.119  2.994   1.00 94.33 107 A 1 
ATOM 833  C CD1 . LEU A 1 107 ? -8.644  15.899  1.579   1.00 88.68 107 A 1 
ATOM 834  C CD2 . LEU A 1 107 ? -10.582 16.659  2.881   1.00 88.89 107 A 1 
ATOM 835  N N   . ARG A 1 108 ? -11.146 15.125  6.267   1.00 96.27 108 A 1 
ATOM 836  C CA  . ARG A 1 108 ? -12.257 15.783  6.980   1.00 95.84 108 A 1 
ATOM 837  C C   . ARG A 1 108 ? -12.007 15.982  8.471   1.00 95.79 108 A 1 
ATOM 838  O O   . ARG A 1 108 ? -12.526 16.934  9.047   1.00 94.03 108 A 1 
ATOM 839  C CB  . ARG A 1 108 ? -13.561 15.021  6.758   1.00 94.80 108 A 1 
ATOM 840  C CG  . ARG A 1 108 ? -14.067 15.281  5.342   1.00 90.42 108 A 1 
ATOM 841  C CD  . ARG A 1 108 ? -15.524 14.874  5.239   1.00 89.86 108 A 1 
ATOM 842  N NE  . ARG A 1 108 ? -16.052 15.220  3.918   1.00 89.43 108 A 1 
ATOM 843  C CZ  . ARG A 1 108 ? -17.187 14.811  3.406   1.00 90.00 108 A 1 
ATOM 844  N NH1 . ARG A 1 108 ? -18.027 14.065  4.067   1.00 81.62 108 A 1 
ATOM 845  N NH2 . ARG A 1 108 ? -17.488 15.158  2.192   1.00 82.96 108 A 1 
ATOM 846  N N   . TYR A 1 109 ? -11.184 15.140  9.080   1.00 96.24 109 A 1 
ATOM 847  C CA  . TYR A 1 109 ? -10.730 15.305  10.459  1.00 95.94 109 A 1 
ATOM 848  C C   . TYR A 1 109 ? -9.401  16.083  10.541  1.00 95.00 109 A 1 
ATOM 849  O O   . TYR A 1 109 ? -8.517  15.748  11.321  1.00 92.87 109 A 1 
ATOM 850  C CB  . TYR A 1 109 ? -10.705 13.944  11.158  1.00 96.08 109 A 1 
ATOM 851  C CG  . TYR A 1 109 ? -12.050 13.238  11.229  1.00 96.11 109 A 1 
ATOM 852  C CD1 . TYR A 1 109 ? -13.156 13.850  11.859  1.00 93.93 109 A 1 
ATOM 853  C CD2 . TYR A 1 109 ? -12.189 11.952  10.683  1.00 94.16 109 A 1 
ATOM 854  C CE1 . TYR A 1 109 ? -14.388 13.174  11.942  1.00 93.50 109 A 1 
ATOM 855  C CE2 . TYR A 1 109 ? -13.417 11.273  10.766  1.00 93.53 109 A 1 
ATOM 856  C CZ  . TYR A 1 109 ? -14.518 11.878  11.398  1.00 94.42 109 A 1 
ATOM 857  O OH  . TYR A 1 109 ? -15.695 11.207  11.488  1.00 92.84 109 A 1 
ATOM 858  N N   . ALA A 1 110 ? -9.249  17.120  9.720   1.00 94.12 110 A 1 
ATOM 859  C CA  . ALA A 1 110 ? -8.110  18.043  9.731   1.00 93.40 110 A 1 
ATOM 860  C C   . ALA A 1 110 ? -6.729  17.373  9.507   1.00 92.91 110 A 1 
ATOM 861  O O   . ALA A 1 110 ? -5.715  17.828  10.031  1.00 90.30 110 A 1 
ATOM 862  C CB  . ALA A 1 110 ? -8.193  18.912  10.995  1.00 92.57 110 A 1 
ATOM 863  N N   . GLY A 1 111 ? -6.673  16.283  8.739   1.00 92.82 111 A 1 
ATOM 864  C CA  . GLY A 1 111 ? -5.428  15.557  8.461   1.00 91.93 111 A 1 
ATOM 865  C C   . GLY A 1 111 ? -4.876  14.775  9.660   1.00 91.52 111 A 1 
ATOM 866  O O   . GLY A 1 111 ? -3.678  14.496  9.707   1.00 89.76 111 A 1 
ATOM 867  N N   . GLN A 1 112 ? -5.727  14.442  10.645  1.00 92.14 112 A 1 
ATOM 868  C CA  . GLN A 1 112 ? -5.313  13.662  11.814  1.00 92.03 112 A 1 
ATOM 869  C C   . GLN A 1 112 ? -4.914  12.228  11.448  1.00 92.39 112 A 1 
ATOM 870  O O   . GLN A 1 112 ? -5.322  11.683  10.415  1.00 91.44 112 A 1 
ATOM 871  C CB  . GLN A 1 112 ? -6.408  13.668  12.893  1.00 91.46 112 A 1 
ATOM 872  C CG  . GLN A 1 112 ? -6.529  15.044  13.563  1.00 87.70 112 A 1 
ATOM 873  C CD  . GLN A 1 112 ? -7.498  15.057  14.739  1.00 84.27 112 A 1 
ATOM 874  O OE1 . GLN A 1 112 ? -7.936  14.044  15.260  1.00 75.58 112 A 1 
ATOM 875  N NE2 . GLN A 1 112 ? -7.857  16.220  15.233  1.00 73.23 112 A 1 
ATOM 876  N N   . SER A 1 113 ? -4.120  11.613  12.327  1.00 91.59 113 A 1 
ATOM 877  C CA  . SER A 1 113 ? -3.662  10.233  12.189  1.00 91.34 113 A 1 
ATOM 878  C C   . SER A 1 113 ? -4.836  9.246   12.204  1.00 92.42 113 A 1 
ATOM 879  O O   . SER A 1 113 ? -5.878  9.500   12.816  1.00 91.82 113 A 1 
ATOM 880  C CB  . SER A 1 113 ? -2.641  9.912   13.291  1.00 89.64 113 A 1 
ATOM 881  O OG  . SER A 1 113 ? -3.259  9.816   14.560  1.00 80.69 113 A 1 
ATOM 882  N N   . ILE A 1 114 ? -4.681  8.086   11.557  1.00 92.93 114 A 1 
ATOM 883  C CA  . ILE A 1 114 ? -5.780  7.112   11.463  1.00 93.63 114 A 1 
ATOM 884  C C   . ILE A 1 114 ? -6.302  6.616   12.831  1.00 94.25 114 A 1 
ATOM 885  O O   . ILE A 1 114 ? -7.515  6.457   12.956  1.00 93.89 114 A 1 
ATOM 886  C CB  . ILE A 1 114 ? -5.417  5.960   10.492  1.00 93.08 114 A 1 
ATOM 887  C CG1 . ILE A 1 114 ? -6.671  5.213   9.993   1.00 86.16 114 A 1 
ATOM 888  C CG2 . ILE A 1 114 ? -4.436  4.951   11.109  1.00 87.97 114 A 1 
ATOM 889  C CD1 . ILE A 1 114 ? -7.612  6.058   9.134   1.00 81.42 114 A 1 
ATOM 890  N N   . PRO A 1 115 ? -5.484  6.453   13.892  1.00 93.92 115 A 1 
ATOM 891  C CA  . PRO A 1 115 ? -6.013  6.130   15.217  1.00 93.84 115 A 1 
ATOM 892  C C   . PRO A 1 115 ? -6.973  7.201   15.756  1.00 94.39 115 A 1 
ATOM 893  O O   . PRO A 1 115 ? -7.991  6.869   16.364  1.00 94.00 115 A 1 
ATOM 894  C CB  . PRO A 1 115 ? -4.792  5.976   16.124  1.00 93.07 115 A 1 
ATOM 895  C CG  . PRO A 1 115 ? -3.667  5.601   15.166  1.00 91.21 115 A 1 
ATOM 896  C CD  . PRO A 1 115 ? -4.026  6.404   13.923  1.00 92.92 115 A 1 
ATOM 897  N N   . ASP A 1 116 ? -6.689  8.482   15.526  1.00 94.09 116 A 1 
ATOM 898  C CA  . ASP A 1 116 ? -7.560  9.583   15.946  1.00 93.64 116 A 1 
ATOM 899  C C   . ASP A 1 116 ? -8.854  9.613   15.125  1.00 94.57 116 A 1 
ATOM 900  O O   . ASP A 1 116 ? -9.936  9.701   15.710  1.00 93.58 116 A 1 
ATOM 901  C CB  . ASP A 1 116 ? -6.802  10.920  15.896  1.00 92.20 116 A 1 
ATOM 902  C CG  . ASP A 1 116 ? -5.710  10.977  16.972  1.00 89.46 116 A 1 
ATOM 903  O OD1 . ASP A 1 116 ? -6.058  10.788  18.172  1.00 84.01 116 A 1 
ATOM 904  O OD2 . ASP A 1 116 ? -4.526  11.164  16.639  1.00 82.79 116 A 1 
ATOM 905  N N   . VAL A 1 117 ? -8.762  9.413   13.805  1.00 94.30 117 A 1 
ATOM 906  C CA  . VAL A 1 117 ? -9.924  9.258   12.905  1.00 94.71 117 A 1 
ATOM 907  C C   . VAL A 1 117 ? -10.857 8.138   13.378  1.00 95.53 117 A 1 
ATOM 908  O O   . VAL A 1 117 ? -12.078 8.308   13.435  1.00 95.13 117 A 1 
ATOM 909  C CB  . VAL A 1 117 ? -9.436  8.971   11.466  1.00 94.21 117 A 1 
ATOM 910  C CG1 . VAL A 1 117 ? -10.582 8.616   10.512  1.00 92.12 117 A 1 
ATOM 911  C CG2 . VAL A 1 117 ? -8.687  10.175  10.886  1.00 92.42 117 A 1 
ATOM 912  N N   . ILE A 1 118 ? -10.297 6.998   13.774  1.00 95.44 118 A 1 
ATOM 913  C CA  . ILE A 1 118 ? -11.063 5.864   14.309  1.00 95.99 118 A 1 
ATOM 914  C C   . ILE A 1 118 ? -11.656 6.189   15.683  1.00 96.16 118 A 1 
ATOM 915  O O   . ILE A 1 118 ? -12.737 5.709   16.024  1.00 94.95 118 A 1 
ATOM 916  C CB  . ILE A 1 118 ? -10.166 4.612   14.296  1.00 95.44 118 A 1 
ATOM 917  C CG1 . ILE A 1 118 ? -9.990  4.209   12.813  1.00 92.07 118 A 1 
ATOM 918  C CG2 . ILE A 1 118 ? -10.758 3.454   15.119  1.00 92.66 118 A 1 
ATOM 919  C CD1 . ILE A 1 118 ? -8.956  3.114   12.596  1.00 81.39 118 A 1 
ATOM 920  N N   . GLY A 1 119 ? -11.000 7.050   16.455  1.00 96.06 119 A 1 
ATOM 921  C CA  . GLY A 1 119 ? -11.556 7.584   17.692  1.00 95.80 119 A 1 
ATOM 922  C C   . GLY A 1 119 ? -12.894 8.311   17.499  1.00 96.10 119 A 1 
ATOM 923  O O   . GLY A 1 119 ? -13.794 8.131   18.321  1.00 95.11 119 A 1 
ATOM 924  N N   . PHE A 1 120 ? -13.052 9.060   16.407  1.00 96.01 120 A 1 
ATOM 925  C CA  . PHE A 1 120 ? -14.306 9.760   16.080  1.00 95.67 120 A 1 
ATOM 926  C C   . PHE A 1 120 ? -15.426 8.814   15.627  1.00 96.01 120 A 1 
ATOM 927  O O   . PHE A 1 120 ? -16.603 9.100   15.858  1.00 94.37 120 A 1 
ATOM 928  C CB  . PHE A 1 120 ? -14.052 10.815  14.993  1.00 95.02 120 A 1 
ATOM 929  C CG  . PHE A 1 120 ? -13.156 11.960  15.425  1.00 94.17 120 A 1 
ATOM 930  C CD1 . PHE A 1 120 ? -13.622 12.897  16.368  1.00 90.48 120 A 1 
ATOM 931  C CD2 . PHE A 1 120 ? -11.868 12.103  14.881  1.00 91.03 120 A 1 
ATOM 932  C CE1 . PHE A 1 120 ? -12.796 13.959  16.778  1.00 89.31 120 A 1 
ATOM 933  C CE2 . PHE A 1 120 ? -11.039 13.165  15.292  1.00 89.78 120 A 1 
ATOM 934  C CZ  . PHE A 1 120 ? -11.503 14.090  16.243  1.00 90.17 120 A 1 
ATOM 935  N N   . THR A 1 121 ? -15.077 7.687   15.008  1.00 95.79 121 A 1 
ATOM 936  C CA  . THR A 1 121 ? -16.065 6.770   14.409  1.00 95.97 121 A 1 
ATOM 937  C C   . THR A 1 121 ? -16.425 5.599   15.324  1.00 96.03 121 A 1 
ATOM 938  O O   . THR A 1 121 ? -17.606 5.336   15.548  1.00 94.00 121 A 1 
ATOM 939  C CB  . THR A 1 121 ? -15.586 6.259   13.041  1.00 95.23 121 A 1 
ATOM 940  O OG1 . THR A 1 121 ? -14.289 5.709   13.156  1.00 87.30 121 A 1 
ATOM 941  C CG2 . THR A 1 121 ? -15.499 7.373   12.001  1.00 84.66 121 A 1 
ATOM 942  N N   . LEU A 1 122 ? -15.440 4.918   15.896  1.00 95.91 122 A 1 
ATOM 943  C CA  . LEU A 1 122 ? -15.637 3.727   16.742  1.00 95.91 122 A 1 
ATOM 944  C C   . LEU A 1 122 ? -15.423 3.995   18.243  1.00 95.52 122 A 1 
ATOM 945  O O   . LEU A 1 122 ? -15.840 3.196   19.084  1.00 93.11 122 A 1 
ATOM 946  C CB  . LEU A 1 122 ? -14.742 2.581   16.235  1.00 96.07 122 A 1 
ATOM 947  C CG  . LEU A 1 122 ? -14.988 2.131   14.782  1.00 95.57 122 A 1 
ATOM 948  C CD1 . LEU A 1 122 ? -14.044 0.974   14.453  1.00 93.25 122 A 1 
ATOM 949  C CD2 . LEU A 1 122 ? -16.422 1.656   14.546  1.00 93.21 122 A 1 
ATOM 950  N N   . GLY A 1 123 ? -14.813 5.122   18.605  1.00 95.30 123 A 1 
ATOM 951  C CA  . GLY A 1 123 ? -14.600 5.556   19.984  1.00 95.17 123 A 1 
ATOM 952  C C   . GLY A 1 123 ? -13.207 5.248   20.551  1.00 95.94 123 A 1 
ATOM 953  O O   . GLY A 1 123 ? -12.334 4.663   19.911  1.00 95.16 123 A 1 
ATOM 954  N N   . ASN A 1 124 ? -12.989 5.661   21.802  1.00 94.54 124 A 1 
ATOM 955  C CA  . ASN A 1 124 ? -11.656 5.699   22.415  1.00 94.67 124 A 1 
ATOM 956  C C   . ASN A 1 124 ? -10.998 4.315   22.588  1.00 95.42 124 A 1 
ATOM 957  O O   . ASN A 1 124 ? -9.781  4.220   22.497  1.00 94.89 124 A 1 
ATOM 958  C CB  . ASN A 1 124 ? -11.748 6.439   23.759  1.00 93.76 124 A 1 
ATOM 959  C CG  . ASN A 1 124 ? -10.367 6.740   24.327  1.00 86.07 124 A 1 
ATOM 960  O OD1 . ASN A 1 124 ? -9.522  7.335   23.682  1.00 76.36 124 A 1 
ATOM 961  N ND2 . ASN A 1 124 ? -10.085 6.322   25.539  1.00 74.47 124 A 1 
ATOM 962  N N   . GLY A 1 125 ? -11.763 3.248   22.794  1.00 95.64 125 A 1 
ATOM 963  C CA  . GLY A 1 125 ? -11.210 1.887   22.895  1.00 95.80 125 A 1 
ATOM 964  C C   . GLY A 1 125 ? -10.480 1.475   21.613  1.00 96.17 125 A 1 
ATOM 965  O O   . GLY A 1 125 ? -9.293  1.150   21.650  1.00 95.01 125 A 1 
ATOM 966  N N   . PHE A 1 126 ? -11.147 1.605   20.470  1.00 96.21 126 A 1 
ATOM 967  C CA  . PHE A 1 126 ? -10.546 1.343   19.157  1.00 96.22 126 A 1 
ATOM 968  C C   . PHE A 1 126 ? -9.424  2.326   18.818  1.00 96.19 126 A 1 
ATOM 969  O O   . PHE A 1 126 ? -8.437  1.923   18.217  1.00 95.14 126 A 1 
ATOM 970  C CB  . PHE A 1 126 ? -11.630 1.358   18.074  1.00 96.03 126 A 1 
ATOM 971  C CG  . PHE A 1 126 ? -12.457 0.092   18.042  1.00 95.96 126 A 1 
ATOM 972  C CD1 . PHE A 1 126 ? -11.936 -1.064  17.426  1.00 93.60 126 A 1 
ATOM 973  C CD2 . PHE A 1 126 ? -13.735 0.052   18.627  1.00 94.12 126 A 1 
ATOM 974  C CE1 . PHE A 1 126 ? -12.694 -2.247  17.390  1.00 93.00 126 A 1 
ATOM 975  C CE2 . PHE A 1 126 ? -14.492 -1.130  18.595  1.00 93.24 126 A 1 
ATOM 976  C CZ  . PHE A 1 126 ? -13.974 -2.280  17.973  1.00 93.88 126 A 1 
ATOM 977  N N   . LYS A 1 127 ? -9.515  3.583   19.261  1.00 95.44 127 A 1 
ATOM 978  C CA  . LYS A 1 127 ? -8.411  4.550   19.124  1.00 95.49 127 A 1 
ATOM 979  C C   . LYS A 1 127 ? -7.128  4.056   19.800  1.00 95.49 127 A 1 
ATOM 980  O O   . LYS A 1 127 ? -6.062  4.124   19.192  1.00 94.56 127 A 1 
ATOM 981  C CB  . LYS A 1 127 ? -8.872  5.908   19.678  1.00 94.62 127 A 1 
ATOM 982  C CG  . LYS A 1 127 ? -7.747  6.947   19.724  1.00 93.56 127 A 1 
ATOM 983  C CD  . LYS A 1 127 ? -8.306  8.307   20.159  1.00 91.62 127 A 1 
ATOM 984  C CE  . LYS A 1 127 ? -7.168  9.313   20.244  1.00 84.97 127 A 1 
ATOM 985  N NZ  . LYS A 1 127 ? -7.657  10.711  20.180  1.00 80.14 127 A 1 
ATOM 986  N N   . GLN A 1 128 ? -7.201  3.569   21.034  1.00 94.98 128 A 1 
ATOM 987  C CA  . GLN A 1 128 ? -6.015  3.065   21.745  1.00 95.09 128 A 1 
ATOM 988  C C   . GLN A 1 128 ? -5.498  1.760   21.135  1.00 95.23 128 A 1 
ATOM 989  O O   . GLN A 1 128 ? -4.291  1.618   20.946  1.00 94.27 128 A 1 
ATOM 990  C CB  . GLN A 1 128 ? -6.298  2.883   23.246  1.00 95.00 128 A 1 
ATOM 991  C CG  . GLN A 1 128 ? -6.690  4.169   23.988  1.00 92.34 128 A 1 
ATOM 992  C CD  . GLN A 1 128 ? -5.729  5.342   23.845  1.00 90.95 128 A 1 
ATOM 993  O OE1 . GLN A 1 128 ? -4.552  5.235   23.556  1.00 83.15 128 A 1 
ATOM 994  N NE2 . GLN A 1 128 ? -6.207  6.550   24.043  1.00 81.21 128 A 1 
ATOM 995  N N   . PHE A 1 129 ? -6.399  0.859   20.746  1.00 95.53 129 A 1 
ATOM 996  C CA  . PHE A 1 129 ? -6.038  -0.346  20.001  1.00 95.36 129 A 1 
ATOM 997  C C   . PHE A 1 129 ? -5.250  0.004   18.728  1.00 95.19 129 A 1 
ATOM 998  O O   . PHE A 1 129 ? -4.151  -0.501  18.519  1.00 94.04 129 A 1 
ATOM 999  C CB  . PHE A 1 129 ? -7.315  -1.133  19.673  1.00 95.19 129 A 1 
ATOM 1000 C CG  . PHE A 1 129 ? -7.053  -2.353  18.816  1.00 94.69 129 A 1 
ATOM 1001 C CD1 . PHE A 1 129 ? -7.138  -2.271  17.412  1.00 91.95 129 A 1 
ATOM 1002 C CD2 . PHE A 1 129 ? -6.683  -3.569  19.422  1.00 92.68 129 A 1 
ATOM 1003 C CE1 . PHE A 1 129 ? -6.857  -3.399  16.621  1.00 91.53 129 A 1 
ATOM 1004 C CE2 . PHE A 1 129 ? -6.404  -4.696  18.632  1.00 91.70 129 A 1 
ATOM 1005 C CZ  . PHE A 1 129 ? -6.491  -4.611  17.231  1.00 92.09 129 A 1 
ATOM 1006 N N   . MET A 1 130 ? -5.768  0.937   17.927  1.00 95.33 130 A 1 
ATOM 1007 C CA  . MET A 1 130 ? -5.125  1.382   16.692  1.00 95.02 130 A 1 
ATOM 1008 C C   . MET A 1 130 ? -3.792  2.090   16.929  1.00 94.70 130 A 1 
ATOM 1009 O O   . MET A 1 130 ? -2.887  1.926   16.126  1.00 93.50 130 A 1 
ATOM 1010 C CB  . MET A 1 130 ? -6.064  2.312   15.924  1.00 94.65 130 A 1 
ATOM 1011 C CG  . MET A 1 130 ? -7.207  1.529   15.279  1.00 90.75 130 A 1 
ATOM 1012 S SD  . MET A 1 130 ? -6.726  0.340   14.002  1.00 90.60 130 A 1 
ATOM 1013 C CE  . MET A 1 130 ? -6.077  1.467   12.742  1.00 81.60 130 A 1 
ATOM 1014 N N   . ARG A 1 131 ? -3.630  2.850   18.016  1.00 93.95 131 A 1 
ATOM 1015 C CA  . ARG A 1 131 ? -2.337  3.459   18.372  1.00 93.47 131 A 1 
ATOM 1016 C C   . ARG A 1 131 ? -1.272  2.398   18.619  1.00 93.00 131 A 1 
ATOM 1017 O O   . ARG A 1 131 ? -0.184  2.497   18.054  1.00 91.31 131 A 1 
ATOM 1018 C CB  . ARG A 1 131 ? -2.489  4.368   19.599  1.00 93.14 131 A 1 
ATOM 1019 C CG  . ARG A 1 131 ? -3.101  5.718   19.208  1.00 89.48 131 A 1 
ATOM 1020 C CD  . ARG A 1 131 ? -3.432  6.527   20.456  1.00 87.74 131 A 1 
ATOM 1021 N NE  . ARG A 1 131 ? -3.842  7.899   20.108  1.00 84.17 131 A 1 
ATOM 1022 C CZ  . ARG A 1 131 ? -4.003  8.894   20.955  1.00 80.30 131 A 1 
ATOM 1023 N NH1 . ARG A 1 131 ? -3.920  8.725   22.247  1.00 75.55 131 A 1 
ATOM 1024 N NH2 . ARG A 1 131 ? -4.233  10.097  20.511  1.00 73.44 131 A 1 
ATOM 1025 N N   . LEU A 1 132 ? -1.607  1.373   19.407  1.00 92.93 132 A 1 
ATOM 1026 C CA  . LEU A 1 132 ? -0.696  0.268   19.695  1.00 92.49 132 A 1 
ATOM 1027 C C   . LEU A 1 132 ? -0.391  -0.546  18.432  1.00 92.59 132 A 1 
ATOM 1028 O O   . LEU A 1 132 ? 0.772   -0.721  18.082  1.00 91.28 132 A 1 
ATOM 1029 C CB  . LEU A 1 132 ? -1.310  -0.600  20.810  1.00 92.33 132 A 1 
ATOM 1030 C CG  . LEU A 1 132 ? -0.455  -1.827  21.195  1.00 84.10 132 A 1 
ATOM 1031 C CD1 . LEU A 1 132 ? 0.901   -1.420  21.771  1.00 78.38 132 A 1 
ATOM 1032 C CD2 . LEU A 1 132 ? -1.201  -2.655  22.241  1.00 77.62 132 A 1 
ATOM 1033 N N   . PHE A 1 133 ? -1.434  -0.994  17.720  1.00 91.31 133 A 1 
ATOM 1034 C CA  . PHE A 1 133 ? -1.278  -1.826  16.520  1.00 90.65 133 A 1 
ATOM 1035 C C   . PHE A 1 133 ? -0.561  -1.104  15.381  1.00 91.75 133 A 1 
ATOM 1036 O O   . PHE A 1 133 ? 0.277   -1.706  14.722  1.00 89.77 133 A 1 
ATOM 1037 C CB  . PHE A 1 133 ? -2.645  -2.360  16.058  1.00 88.69 133 A 1 
ATOM 1038 C CG  . PHE A 1 133 ? -2.800  -3.842  16.331  1.00 87.34 133 A 1 
ATOM 1039 C CD1 . PHE A 1 133 ? -2.633  -4.766  15.284  1.00 82.03 133 A 1 
ATOM 1040 C CD2 . PHE A 1 133 ? -3.055  -4.303  17.637  1.00 82.43 133 A 1 
ATOM 1041 C CE1 . PHE A 1 133 ? -2.738  -6.144  15.534  1.00 78.89 133 A 1 
ATOM 1042 C CE2 . PHE A 1 133 ? -3.154  -5.682  17.889  1.00 79.13 133 A 1 
ATOM 1043 C CZ  . PHE A 1 133 ? -2.999  -6.605  16.837  1.00 79.82 133 A 1 
ATOM 1044 N N   . SER A 1 134 ? -0.834  0.196   15.173  1.00 91.61 134 A 1 
ATOM 1045 C CA  . SER A 1 134 ? -0.124  0.982   14.158  1.00 91.42 134 A 1 
ATOM 1046 C C   . SER A 1 134 ? 1.353   1.113   14.500  1.00 91.41 134 A 1 
ATOM 1047 O O   . SER A 1 134 ? 2.183   1.024   13.607  1.00 89.91 134 A 1 
ATOM 1048 C CB  . SER A 1 134 ? -0.708  2.388   13.990  1.00 91.46 134 A 1 
ATOM 1049 O OG  . SER A 1 134 ? -2.079  2.349   13.660  1.00 86.03 134 A 1 
ATOM 1050 N N   . LEU A 1 135 ? 1.706   1.281   15.777  1.00 91.42 135 A 1 
ATOM 1051 C CA  . LEU A 1 135 ? 3.109   1.355   16.186  1.00 91.08 135 A 1 
ATOM 1052 C C   . LEU A 1 135 ? 3.832   0.024   15.941  1.00 91.32 135 A 1 
ATOM 1053 O O   . LEU A 1 135 ? 4.913   0.029   15.356  1.00 89.47 135 A 1 
ATOM 1054 C CB  . LEU A 1 135 ? 3.189   1.795   17.658  1.00 90.57 135 A 1 
ATOM 1055 C CG  . LEU A 1 135 ? 4.632   1.973   18.174  1.00 82.13 135 A 1 
ATOM 1056 C CD1 . LEU A 1 135 ? 5.373   3.088   17.425  1.00 77.73 135 A 1 
ATOM 1057 C CD2 . LEU A 1 135 ? 4.598   2.336   19.654  1.00 77.56 135 A 1 
ATOM 1058 N N   . VAL A 1 136 ? 3.221   -1.103  16.329  1.00 90.89 136 A 1 
ATOM 1059 C CA  . VAL A 1 136 ? 3.763   -2.447  16.058  1.00 89.58 136 A 1 
ATOM 1060 C C   . VAL A 1 136 ? 3.946   -2.653  14.557  1.00 90.17 136 A 1 
ATOM 1061 O O   . VAL A 1 136 ? 5.041   -3.002  14.117  1.00 89.45 136 A 1 
ATOM 1062 C CB  . VAL A 1 136 ? 2.857   -3.543  16.658  1.00 89.38 136 A 1 
ATOM 1063 C CG1 . VAL A 1 136 ? 3.280   -4.957  16.235  1.00 86.39 136 A 1 
ATOM 1064 C CG2 . VAL A 1 136 ? 2.885   -3.495  18.192  1.00 85.57 136 A 1 
ATOM 1065 N N   . LEU A 1 137 ? 2.911   -2.371  13.764  1.00 90.01 137 A 1 
ATOM 1066 C CA  . LEU A 1 137 ? 2.962   -2.494  12.309  1.00 90.36 137 A 1 
ATOM 1067 C C   . LEU A 1 137 ? 4.067   -1.632  11.697  1.00 90.26 137 A 1 
ATOM 1068 O O   . LEU A 1 137 ? 4.824   -2.118  10.864  1.00 89.29 137 A 1 
ATOM 1069 C CB  . LEU A 1 137 ? 1.588   -2.110  11.727  1.00 90.53 137 A 1 
ATOM 1070 C CG  . LEU A 1 137 ? 1.563   -2.129  10.190  1.00 88.69 137 A 1 
ATOM 1071 C CD1 . LEU A 1 137 ? 1.801   -3.531  9.639   1.00 84.11 137 A 1 
ATOM 1072 C CD2 . LEU A 1 137 ? 0.216   -1.625  9.688   1.00 83.90 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 4.181   -0.364  12.096  1.00 90.28 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 5.158   0.571   11.533  1.00 89.53 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 6.599   0.172   11.858  1.00 89.71 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 7.477   0.374   11.026  1.00 88.37 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 4.857   1.987   12.044  1.00 89.11 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 3.614   2.626   11.399  1.00 87.44 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 3.223   3.878   12.186  1.00 83.40 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 3.866   3.029   9.949   1.00 83.91 138 A 1 
ATOM 1081 N N   . VAL A 1 139 ? 6.841   -0.428  13.024  1.00 88.86 139 A 1 
ATOM 1082 C CA  . VAL A 1 139 ? 8.159   -0.986  13.353  1.00 87.68 139 A 1 
ATOM 1083 C C   . VAL A 1 139 ? 8.445   -2.222  12.495  1.00 87.91 139 A 1 
ATOM 1084 O O   . VAL A 1 139 ? 9.506   -2.287  11.877  1.00 86.83 139 A 1 
ATOM 1085 C CB  . VAL A 1 139 ? 8.273   -1.284  14.858  1.00 87.60 139 A 1 
ATOM 1086 C CG1 . VAL A 1 139 ? 9.583   -2.007  15.193  1.00 83.14 139 A 1 
ATOM 1087 C CG2 . VAL A 1 139 ? 8.262   0.020   15.673  1.00 82.61 139 A 1 
ATOM 1088 N N   . LEU A 1 140 ? 7.495   -3.166  12.391  1.00 90.01 140 A 1 
ATOM 1089 C CA  . LEU A 1 140 ? 7.667   -4.378  11.577  1.00 89.56 140 A 1 
ATOM 1090 C C   . LEU A 1 140 ? 7.875   -4.050  10.094  1.00 89.64 140 A 1 
ATOM 1091 O O   . LEU A 1 140 ? 8.805   -4.566  9.477   1.00 88.69 140 A 1 
ATOM 1092 C CB  . LEU A 1 140 ? 6.449   -5.302  11.747  1.00 89.95 140 A 1 
ATOM 1093 C CG  . LEU A 1 140 ? 6.312   -5.954  13.134  1.00 88.67 140 A 1 
ATOM 1094 C CD1 . LEU A 1 140 ? 4.970   -6.684  13.211  1.00 84.35 140 A 1 
ATOM 1095 C CD2 . LEU A 1 140 ? 7.427   -6.964  13.416  1.00 84.00 140 A 1 
ATOM 1096 N N   . VAL A 1 141 ? 7.054   -3.156  9.526   1.00 91.11 141 A 1 
ATOM 1097 C CA  . VAL A 1 141 ? 7.191   -2.748  8.123   1.00 90.17 141 A 1 
ATOM 1098 C C   . VAL A 1 141 ? 8.493   -1.987  7.897   1.00 90.03 141 A 1 
ATOM 1099 O O   . VAL A 1 141 ? 9.162   -2.223  6.903   1.00 87.25 141 A 1 
ATOM 1100 C CB  . VAL A 1 141 ? 5.957   -1.961  7.641   1.00 88.58 141 A 1 
ATOM 1101 C CG1 . VAL A 1 141 ? 5.905   -0.508  8.116   1.00 82.29 141 A 1 
ATOM 1102 C CG2 . VAL A 1 141 ? 5.891   -1.954  6.115   1.00 82.63 141 A 1 
ATOM 1103 N N   . GLY A 1 142 ? 8.898   -1.128  8.840   1.00 87.96 142 A 1 
ATOM 1104 C CA  . GLY A 1 142 ? 10.183  -0.434  8.782   1.00 86.11 142 A 1 
ATOM 1105 C C   . GLY A 1 142 ? 11.359  -1.407  8.705   1.00 87.54 142 A 1 
ATOM 1106 O O   . GLY A 1 142 ? 12.257  -1.218  7.889   1.00 85.91 142 A 1 
ATOM 1107 N N   . VAL A 1 143 ? 11.321  -2.491  9.480   1.00 88.41 143 A 1 
ATOM 1108 C CA  . VAL A 1 143 ? 12.332  -3.561  9.444   1.00 88.46 143 A 1 
ATOM 1109 C C   . VAL A 1 143 ? 12.314  -4.313  8.113   1.00 89.06 143 A 1 
ATOM 1110 O O   . VAL A 1 143 ? 13.364  -4.456  7.489   1.00 88.04 143 A 1 
ATOM 1111 C CB  . VAL A 1 143 ? 12.129  -4.521  10.627  1.00 87.57 143 A 1 
ATOM 1112 C CG1 . VAL A 1 143 ? 13.004  -5.773  10.525  1.00 82.46 143 A 1 
ATOM 1113 C CG2 . VAL A 1 143 ? 12.477  -3.810  11.939  1.00 82.42 143 A 1 
ATOM 1114 N N   . VAL A 1 144 ? 11.134  -4.738  7.628   1.00 89.87 144 A 1 
ATOM 1115 C CA  . VAL A 1 144 ? 10.983  -5.407  6.318   1.00 89.39 144 A 1 
ATOM 1116 C C   . VAL A 1 144 ? 11.522  -4.532  5.187   1.00 90.11 144 A 1 
ATOM 1117 O O   . VAL A 1 144 ? 12.200  -5.017  4.278   1.00 89.18 144 A 1 
ATOM 1118 C CB  . VAL A 1 144 ? 9.503   -5.769  6.071   1.00 88.37 144 A 1 
ATOM 1119 C CG1 . VAL A 1 144 ? 9.211   -6.200  4.628   1.00 83.74 144 A 1 
ATOM 1120 C CG2 . VAL A 1 144 ? 9.073   -6.922  6.985   1.00 83.72 144 A 1 
ATOM 1121 N N   . PHE A 1 145 ? 11.277  -3.222  5.251   1.00 89.55 145 A 1 
ATOM 1122 C CA  . PHE A 1 145 ? 11.716  -2.254  4.261   1.00 89.64 145 A 1 
ATOM 1123 C C   . PHE A 1 145 ? 13.205  -1.893  4.366   1.00 90.76 145 A 1 
ATOM 1124 O O   . PHE A 1 145 ? 13.721  -1.216  3.481   1.00 88.21 145 A 1 
ATOM 1125 C CB  . PHE A 1 145 ? 10.805  -1.025  4.329   1.00 88.82 145 A 1 
ATOM 1126 C CG  . PHE A 1 145 ? 9.368   -1.208  3.863   1.00 88.53 145 A 1 
ATOM 1127 C CD1 . PHE A 1 145 ? 8.885   -2.415  3.326   1.00 81.68 145 A 1 
ATOM 1128 C CD2 . PHE A 1 145 ? 8.500   -0.098  3.933   1.00 82.92 145 A 1 
ATOM 1129 C CE1 . PHE A 1 145 ? 7.559   -2.517  2.864   1.00 79.81 145 A 1 
ATOM 1130 C CE2 . PHE A 1 145 ? 7.177   -0.198  3.470   1.00 80.15 145 A 1 
ATOM 1131 C CZ  . PHE A 1 145 ? 6.705   -1.405  2.933   1.00 81.05 145 A 1 
ATOM 1132 N N   . VAL A 1 146 ? 13.908  -2.357  5.392   1.00 89.52 146 A 1 
ATOM 1133 C CA  . VAL A 1 146 ? 15.373  -2.330  5.482   1.00 89.79 146 A 1 
ATOM 1134 C C   . VAL A 1 146 ? 15.968  -3.655  5.003   1.00 90.57 146 A 1 
ATOM 1135 O O   . VAL A 1 146 ? 16.840  -3.654  4.137   1.00 90.05 146 A 1 
ATOM 1136 C CB  . VAL A 1 146 ? 15.833  -2.007  6.916   1.00 88.91 146 A 1 
ATOM 1137 C CG1 . VAL A 1 146 ? 17.353  -2.135  7.083   1.00 82.31 146 A 1 
ATOM 1138 C CG2 . VAL A 1 146 ? 15.465  -0.577  7.303   1.00 82.87 146 A 1 
ATOM 1139 N N   . THR A 1 147 ? 15.498  -4.783  5.544   1.00 89.95 147 A 1 
ATOM 1140 C CA  . THR A 1 147 ? 16.126  -6.093  5.311   1.00 89.26 147 A 1 
ATOM 1141 C C   . THR A 1 147 ? 15.943  -6.592  3.879   1.00 89.59 147 A 1 
ATOM 1142 O O   . THR A 1 147 ? 16.890  -7.116  3.292   1.00 88.96 147 A 1 
ATOM 1143 C CB  . THR A 1 147 ? 15.602  -7.156  6.289   1.00 88.42 147 A 1 
ATOM 1144 O OG1 . THR A 1 147 ? 14.199  -7.247  6.234   1.00 79.58 147 A 1 
ATOM 1145 C CG2 . THR A 1 147 ? 15.980  -6.842  7.737   1.00 78.39 147 A 1 
ATOM 1146 N N   . ALA A 1 148 ? 14.764  -6.376  3.279   1.00 89.92 148 A 1 
ATOM 1147 C CA  . ALA A 1 148 ? 14.496  -6.799  1.907   1.00 89.27 148 A 1 
ATOM 1148 C C   . ALA A 1 148 ? 15.424  -6.115  0.877   1.00 90.01 148 A 1 
ATOM 1149 O O   . ALA A 1 148 ? 16.141  -6.826  0.169   1.00 89.30 148 A 1 
ATOM 1150 C CB  . ALA A 1 148 ? 13.003  -6.622  1.603   1.00 89.16 148 A 1 
ATOM 1151 N N   . PRO A 1 149 ? 15.500  -4.768  0.795   1.00 91.77 149 A 1 
ATOM 1152 C CA  . PRO A 1 149 ? 16.416  -4.113  -0.139  1.00 91.31 149 A 1 
ATOM 1153 C C   . PRO A 1 149 ? 17.885  -4.353  0.208   1.00 91.64 149 A 1 
ATOM 1154 O O   . PRO A 1 149 ? 18.687  -4.496  -0.711  1.00 90.45 149 A 1 
ATOM 1155 C CB  . PRO A 1 149 ? 16.054  -2.627  -0.101  1.00 90.03 149 A 1 
ATOM 1156 C CG  . PRO A 1 149 ? 15.435  -2.441  1.275   1.00 87.30 149 A 1 
ATOM 1157 C CD  . PRO A 1 149 ? 14.715  -3.765  1.497   1.00 90.36 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? 18.254  -4.468  1.488   1.00 91.28 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? 19.622  -4.801  1.887   1.00 91.02 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? 20.055  -6.172  1.347   1.00 90.71 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? 21.149  -6.295  0.805   1.00 89.69 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? 19.728  -4.746  3.414   1.00 91.23 150 A 1 
ATOM 1163 N N   . THR A 1 151 ? 19.175  -7.179  1.421   1.00 90.55 151 A 1 
ATOM 1164 C CA  . THR A 1 151 ? 19.423  -8.519  0.860   1.00 89.04 151 A 1 
ATOM 1165 C C   . THR A 1 151 ? 19.587  -8.465  -0.661  1.00 89.16 151 A 1 
ATOM 1166 O O   . THR A 1 151 ? 20.505  -9.075  -1.209  1.00 87.53 151 A 1 
ATOM 1167 C CB  . THR A 1 151 ? 18.280  -9.483  1.219   1.00 87.70 151 A 1 
ATOM 1168 O OG1 . THR A 1 151 ? 18.085  -9.523  2.611   1.00 81.85 151 A 1 
ATOM 1169 C CG2 . THR A 1 151 ? 18.562  -10.916 0.772   1.00 80.49 151 A 1 
ATOM 1170 N N   . MET A 1 152 ? 18.729  -7.705  -1.355  1.00 91.06 152 A 1 
ATOM 1171 C CA  . MET A 1 152 ? 18.814  -7.558  -2.815  1.00 90.71 152 A 1 
ATOM 1172 C C   . MET A 1 152 ? 20.102  -6.851  -3.254  1.00 90.99 152 A 1 
ATOM 1173 O O   . MET A 1 152 ? 20.737  -7.290  -4.210  1.00 89.48 152 A 1 
ATOM 1174 C CB  . MET A 1 152 ? 17.596  -6.794  -3.352  1.00 89.81 152 A 1 
ATOM 1175 C CG  . MET A 1 152 ? 16.293  -7.566  -3.148  1.00 86.81 152 A 1 
ATOM 1176 S SD  . MET A 1 152 ? 14.809  -6.708  -3.732  1.00 83.93 152 A 1 
ATOM 1177 C CE  . MET A 1 152 ? 15.047  -6.939  -5.509  1.00 74.40 152 A 1 
ATOM 1178 N N   . LEU A 1 153 ? 20.496  -5.788  -2.562  1.00 90.33 153 A 1 
ATOM 1179 C CA  . LEU A 1 153 ? 21.720  -5.038  -2.845  1.00 90.62 153 A 1 
ATOM 1180 C C   . LEU A 1 153 ? 22.978  -5.855  -2.545  1.00 91.00 153 A 1 
ATOM 1181 O O   . LEU A 1 153 ? 23.905  -5.827  -3.348  1.00 90.32 153 A 1 
ATOM 1182 C CB  . LEU A 1 153 ? 21.720  -3.729  -2.037  1.00 90.90 153 A 1 
ATOM 1183 C CG  . LEU A 1 153 ? 20.720  -2.673  -2.544  1.00 90.18 153 A 1 
ATOM 1184 C CD1 . LEU A 1 153 ? 20.626  -1.531  -1.533  1.00 87.25 153 A 1 
ATOM 1185 C CD2 . LEU A 1 153 ? 21.137  -2.088  -3.895  1.00 87.42 153 A 1 
ATOM 1186 N N   . ALA A 1 154 ? 22.993  -6.614  -1.448  1.00 91.02 154 A 1 
ATOM 1187 C CA  . ALA A 1 154 ? 24.105  -7.504  -1.117  1.00 90.37 154 A 1 
ATOM 1188 C C   . ALA A 1 154 ? 24.344  -8.554  -2.218  1.00 89.49 154 A 1 
ATOM 1189 O O   . ALA A 1 154 ? 25.483  -8.829  -2.564  1.00 87.50 154 A 1 
ATOM 1190 C CB  . ALA A 1 154 ? 23.815  -8.157  0.241   1.00 90.67 154 A 1 
ATOM 1191 N N   . GLY A 1 155 ? 23.272  -9.067  -2.847  1.00 88.92 155 A 1 
ATOM 1192 C CA  . GLY A 1 155 ? 23.389  -9.994  -3.980  1.00 86.43 155 A 1 
ATOM 1193 C C   . GLY A 1 155 ? 23.881  -9.375  -5.302  1.00 86.95 155 A 1 
ATOM 1194 O O   . GLY A 1 155 ? 24.153  -10.111 -6.245  1.00 84.15 155 A 1 
ATOM 1195 N N   . LEU A 1 156 ? 23.958  -8.046  -5.395  1.00 88.09 156 A 1 
ATOM 1196 C CA  . LEU A 1 156 ? 24.409  -7.313  -6.589  1.00 88.41 156 A 1 
ATOM 1197 C C   . LEU A 1 156 ? 25.778  -6.643  -6.414  1.00 90.68 156 A 1 
ATOM 1198 O O   . LEU A 1 156 ? 26.307  -6.073  -7.373  1.00 88.99 156 A 1 
ATOM 1199 C CB  . LEU A 1 156 ? 23.359  -6.247  -6.954  1.00 86.80 156 A 1 
ATOM 1200 C CG  . LEU A 1 156 ? 22.003  -6.787  -7.438  1.00 83.11 156 A 1 
ATOM 1201 C CD1 . LEU A 1 156 ? 21.075  -5.594  -7.690  1.00 78.77 156 A 1 
ATOM 1202 C CD2 . LEU A 1 156 ? 22.118  -7.590  -8.730  1.00 78.89 156 A 1 
ATOM 1203 N N   . THR A 1 157 ? 26.317  -6.635  -5.199  1.00 89.14 157 A 1 
ATOM 1204 C CA  . THR A 1 157 ? 27.519  -5.886  -4.821  1.00 90.65 157 A 1 
ATOM 1205 C C   . THR A 1 157 ? 28.643  -6.822  -4.367  1.00 91.98 157 A 1 
ATOM 1206 O O   . THR A 1 157 ? 28.378  -7.986  -4.082  1.00 91.14 157 A 1 
ATOM 1207 C CB  . THR A 1 157 ? 27.197  -4.814  -3.777  1.00 89.85 157 A 1 
ATOM 1208 O OG1 . THR A 1 157 ? 26.517  -5.320  -2.661  1.00 86.82 157 A 1 
ATOM 1209 C CG2 . THR A 1 157 ? 26.344  -3.696  -4.370  1.00 85.43 157 A 1 
ATOM 1210 N N   . PRO A 1 158 ? 29.906  -6.356  -4.327  1.00 92.05 158 A 1 
ATOM 1211 C CA  . PRO A 1 158 ? 31.025  -7.180  -3.865  1.00 92.76 158 A 1 
ATOM 1212 C C   . PRO A 1 158 ? 30.843  -7.676  -2.424  1.00 93.80 158 A 1 
ATOM 1213 O O   . PRO A 1 158 ? 30.237  -6.982  -1.613  1.00 92.56 158 A 1 
ATOM 1214 C CB  . PRO A 1 158 ? 32.266  -6.288  -3.983  1.00 92.37 158 A 1 
ATOM 1215 C CG  . PRO A 1 158 ? 31.880  -5.264  -5.046  1.00 90.36 158 A 1 
ATOM 1216 C CD  . PRO A 1 158 ? 30.393  -5.062  -4.795  1.00 91.74 158 A 1 
ATOM 1217 N N   . ASP A 1 159 ? 31.464  -8.804  -2.066  1.00 93.08 159 A 1 
ATOM 1218 C CA  . ASP A 1 159 ? 31.281  -9.504  -0.778  1.00 93.37 159 A 1 
ATOM 1219 C C   . ASP A 1 159 ? 31.474  -8.629  0.479   1.00 93.96 159 A 1 
ATOM 1220 O O   . ASP A 1 159 ? 30.847  -8.866  1.512   1.00 91.92 159 A 1 
ATOM 1221 C CB  . ASP A 1 159 ? 32.272  -10.680 -0.690  1.00 92.75 159 A 1 
ATOM 1222 C CG  . ASP A 1 159 ? 32.113  -11.728 -1.797  1.00 88.12 159 A 1 
ATOM 1223 O OD1 . ASP A 1 159 ? 31.022  -11.790 -2.404  1.00 80.09 159 A 1 
ATOM 1224 O OD2 . ASP A 1 159 ? 33.115  -12.428 -2.053  1.00 82.69 159 A 1 
ATOM 1225 N N   . TRP A 1 160 ? 32.318  -7.596  0.407   1.00 94.01 160 A 1 
ATOM 1226 C CA  . TRP A 1 160 ? 32.514  -6.668  1.528   1.00 94.49 160 A 1 
ATOM 1227 C C   . TRP A 1 160 ? 31.306  -5.745  1.775   1.00 94.87 160 A 1 
ATOM 1228 O O   . TRP A 1 160 ? 31.158  -5.206  2.872   1.00 92.34 160 A 1 
ATOM 1229 C CB  . TRP A 1 160 ? 33.790  -5.849  1.297   1.00 93.95 160 A 1 
ATOM 1230 C CG  . TRP A 1 160 ? 33.723  -4.846  0.187   1.00 93.55 160 A 1 
ATOM 1231 C CD1 . TRP A 1 160 ? 34.116  -5.054  -1.089  1.00 91.18 160 A 1 
ATOM 1232 C CD2 . TRP A 1 160 ? 33.229  -3.476  0.234   1.00 93.51 160 A 1 
ATOM 1233 N NE1 . TRP A 1 160 ? 33.902  -3.911  -1.836  1.00 89.73 160 A 1 
ATOM 1234 C CE2 . TRP A 1 160 ? 33.354  -2.906  -1.073  1.00 91.76 160 A 1 
ATOM 1235 C CE3 . TRP A 1 160 ? 32.685  -2.651  1.242   1.00 89.00 160 A 1 
ATOM 1236 C CZ2 . TRP A 1 160 ? 32.959  -1.588  -1.362  1.00 89.41 160 A 1 
ATOM 1237 C CZ3 . TRP A 1 160 ? 32.283  -1.328  0.967   1.00 88.08 160 A 1 
ATOM 1238 C CH2 . TRP A 1 160 ? 32.419  -0.796  -0.328  1.00 86.87 160 A 1 
ATOM 1239 N N   . MET A 1 161 ? 30.437  -5.552  0.772   1.00 92.41 161 A 1 
ATOM 1240 C CA  . MET A 1 161 ? 29.154  -4.844  0.879   1.00 92.80 161 A 1 
ATOM 1241 C C   . MET A 1 161 ? 28.033  -5.838  1.194   1.00 92.34 161 A 1 
ATOM 1242 O O   . MET A 1 161 ? 27.073  -5.994  0.439   1.00 89.50 161 A 1 
ATOM 1243 C CB  . MET A 1 161 ? 28.857  -4.030  -0.393  1.00 92.37 161 A 1 
ATOM 1244 C CG  . MET A 1 161 ? 29.895  -2.948  -0.672  1.00 90.03 161 A 1 
ATOM 1245 S SD  . MET A 1 161 ? 29.592  -1.979  -2.181  1.00 88.33 161 A 1 
ATOM 1246 C CE  . MET A 1 161 ? 28.189  -0.974  -1.650  1.00 77.05 161 A 1 
ATOM 1247 N N   . ASP A 1 162 ? 28.187  -6.543  2.310   1.00 92.46 162 A 1 
ATOM 1248 C CA  . ASP A 1 162 ? 27.257  -7.574  2.756   1.00 91.44 162 A 1 
ATOM 1249 C C   . ASP A 1 162 ? 25.905  -6.990  3.222   1.00 91.49 162 A 1 
ATOM 1250 O O   . ASP A 1 162 ? 25.662  -5.772  3.221   1.00 90.17 162 A 1 
ATOM 1251 C CB  . ASP A 1 162 ? 27.951  -8.466  3.815   1.00 90.21 162 A 1 
ATOM 1252 C CG  . ASP A 1 162 ? 28.069  -7.854  5.221   1.00 88.40 162 A 1 
ATOM 1253 O OD1 . ASP A 1 162 ? 27.776  -6.650  5.389   1.00 81.99 162 A 1 
ATOM 1254 O OD2 . ASP A 1 162 ? 28.354  -8.611  6.175   1.00 84.38 162 A 1 
ATOM 1255 N N   . MET A 1 163 ? 24.984  -7.865  3.641   1.00 89.90 163 A 1 
ATOM 1256 C CA  . MET A 1 163 ? 23.672  -7.442  4.141   1.00 89.18 163 A 1 
ATOM 1257 C C   . MET A 1 163 ? 23.782  -6.446  5.309   1.00 89.45 163 A 1 
ATOM 1258 O O   . MET A 1 163 ? 22.995  -5.508  5.393   1.00 87.63 163 A 1 
ATOM 1259 C CB  . MET A 1 163 ? 22.868  -8.688  4.544   1.00 86.85 163 A 1 
ATOM 1260 C CG  . MET A 1 163 ? 21.425  -8.354  4.920   1.00 79.74 163 A 1 
ATOM 1261 S SD  . MET A 1 163 ? 20.422  -9.770  5.449   1.00 76.54 163 A 1 
ATOM 1262 C CE  . MET A 1 163 ? 21.160  -10.141 7.062   1.00 66.93 163 A 1 
ATOM 1263 N N   . ARG A 1 164 ? 24.765  -6.614  6.202   1.00 90.15 164 A 1 
ATOM 1264 C CA  . ARG A 1 164 ? 24.954  -5.731  7.367   1.00 89.64 164 A 1 
ATOM 1265 C C   . ARG A 1 164 ? 25.401  -4.337  6.950   1.00 90.48 164 A 1 
ATOM 1266 O O   . ARG A 1 164 ? 24.909  -3.352  7.500   1.00 89.33 164 A 1 
ATOM 1267 C CB  . ARG A 1 164 ? 25.982  -6.321  8.344   1.00 89.04 164 A 1 
ATOM 1268 C CG  . ARG A 1 164 ? 25.556  -7.673  8.919   1.00 83.58 164 A 1 
ATOM 1269 C CD  . ARG A 1 164 ? 26.669  -8.208  9.820   1.00 79.39 164 A 1 
ATOM 1270 N NE  . ARG A 1 164 ? 26.302  -9.505  10.411  1.00 72.60 164 A 1 
ATOM 1271 C CZ  . ARG A 1 164 ? 27.078  -10.260 11.166  1.00 64.60 164 A 1 
ATOM 1272 N NH1 . ARG A 1 164 ? 28.298  -9.907  11.463  1.00 60.06 164 A 1 
ATOM 1273 N NH2 . ARG A 1 164 ? 26.636  -11.393 11.639  1.00 57.53 164 A 1 
ATOM 1274 N N   . PHE A 1 165 ? 26.281  -4.263  5.957   1.00 91.64 165 A 1 
ATOM 1275 C CA  . PHE A 1 165 ? 26.694  -3.000  5.361   1.00 92.42 165 A 1 
ATOM 1276 C C   . PHE A 1 165 ? 25.484  -2.235  4.815   1.00 92.74 165 A 1 
ATOM 1277 O O   . PHE A 1 165 ? 25.263  -1.083  5.187   1.00 91.89 165 A 1 
ATOM 1278 C CB  . PHE A 1 165 ? 27.736  -3.268  4.264   1.00 93.30 165 A 1 
ATOM 1279 C CG  . PHE A 1 165 ? 28.119  -2.023  3.495   1.00 94.02 165 A 1 
ATOM 1280 C CD1 . PHE A 1 165 ? 27.422  -1.674  2.321   1.00 91.97 165 A 1 
ATOM 1281 C CD2 . PHE A 1 165 ? 29.143  -1.185  3.973   1.00 93.18 165 A 1 
ATOM 1282 C CE1 . PHE A 1 165 ? 27.746  -0.490  1.632   1.00 93.07 165 A 1 
ATOM 1283 C CE2 . PHE A 1 165 ? 29.470  -0.006  3.285   1.00 93.11 165 A 1 
ATOM 1284 C CZ  . PHE A 1 165 ? 28.770  0.345   2.114   1.00 93.76 165 A 1 
ATOM 1285 N N   . TRP A 1 166 ? 24.647  -2.883  4.007   1.00 92.14 166 A 1 
ATOM 1286 C CA  . TRP A 1 166 ? 23.476  -2.233  3.424   1.00 91.71 166 A 1 
ATOM 1287 C C   . TRP A 1 166 ? 22.410  -1.872  4.460   1.00 91.54 166 A 1 
ATOM 1288 O O   . TRP A 1 166 ? 21.834  -0.789  4.377   1.00 90.10 166 A 1 
ATOM 1289 C CB  . TRP A 1 166 ? 22.917  -3.105  2.302   1.00 91.74 166 A 1 
ATOM 1290 C CG  . TRP A 1 166 ? 23.720  -3.012  1.042   1.00 92.02 166 A 1 
ATOM 1291 C CD1 . TRP A 1 166 ? 24.441  -4.004  0.475   1.00 89.75 166 A 1 
ATOM 1292 C CD2 . TRP A 1 166 ? 23.908  -1.838  0.196   1.00 91.68 166 A 1 
ATOM 1293 N NE1 . TRP A 1 166 ? 25.055  -3.534  -0.664  1.00 89.48 166 A 1 
ATOM 1294 C CE2 . TRP A 1 166 ? 24.765  -2.205  -0.884  1.00 90.54 166 A 1 
ATOM 1295 C CE3 . TRP A 1 166 ? 23.444  -0.503  0.235   1.00 89.98 166 A 1 
ATOM 1296 C CZ2 . TRP A 1 166 ? 25.139  -1.292  -1.882  1.00 89.67 166 A 1 
ATOM 1297 C CZ3 . TRP A 1 166 ? 23.817  0.426   -0.762  1.00 88.79 166 A 1 
ATOM 1298 C CH2 . TRP A 1 166 ? 24.661  0.030   -1.819  1.00 88.07 166 A 1 
ATOM 1299 N N   . ILE A 1 167 ? 22.190  -2.709  5.482   1.00 89.36 167 A 1 
ATOM 1300 C CA  . ILE A 1 167 ? 21.330  -2.371  6.627   1.00 88.35 167 A 1 
ATOM 1301 C C   . ILE A 1 167 ? 21.816  -1.074  7.287   1.00 88.67 167 A 1 
ATOM 1302 O O   . ILE A 1 167 ? 21.016  -0.169  7.522   1.00 87.71 167 A 1 
ATOM 1303 C CB  . ILE A 1 167 ? 21.265  -3.553  7.627   1.00 87.61 167 A 1 
ATOM 1304 C CG1 . ILE A 1 167 ? 20.381  -4.682  7.051   1.00 85.16 167 A 1 
ATOM 1305 C CG2 . ILE A 1 167 ? 20.725  -3.124  9.004   1.00 84.77 167 A 1 
ATOM 1306 C CD1 . ILE A 1 167 ? 20.431  -5.993  7.842   1.00 80.05 167 A 1 
ATOM 1307 N N   . ALA A 1 168 ? 23.122  -0.949  7.547   1.00 88.74 168 A 1 
ATOM 1308 C CA  . ALA A 1 168 ? 23.688  0.254   8.154   1.00 88.65 168 A 1 
ATOM 1309 C C   . ALA A 1 168 ? 23.491  1.497   7.270   1.00 88.91 168 A 1 
ATOM 1310 O O   . ALA A 1 168 ? 23.036  2.530   7.760   1.00 87.86 168 A 1 
ATOM 1311 C CB  . ALA A 1 168 ? 25.169  0.002   8.472   1.00 89.50 168 A 1 
ATOM 1312 N N   . VAL A 1 169 ? 23.757  1.388   5.966   1.00 91.13 169 A 1 
ATOM 1313 C CA  . VAL A 1 169 ? 23.560  2.490   5.006   1.00 90.71 169 A 1 
ATOM 1314 C C   . VAL A 1 169 ? 22.098  2.945   4.970   1.00 90.27 169 A 1 
ATOM 1315 O O   . VAL A 1 169 ? 21.823  4.144   5.060   1.00 89.13 169 A 1 
ATOM 1316 C CB  . VAL A 1 169 ? 24.048  2.076   3.602   1.00 91.59 169 A 1 
ATOM 1317 C CG1 . VAL A 1 169 ? 23.690  3.112   2.523   1.00 88.75 169 A 1 
ATOM 1318 C CG2 . VAL A 1 169 ? 25.574  1.924   3.578   1.00 88.24 169 A 1 
ATOM 1319 N N   . ILE A 1 170 ? 21.143  2.005   4.891   1.00 89.87 170 A 1 
ATOM 1320 C CA  . ILE A 1 170 ? 19.708  2.317   4.839   1.00 89.15 170 A 1 
ATOM 1321 C C   . ILE A 1 170 ? 19.239  2.946   6.159   1.00 88.60 170 A 1 
ATOM 1322 O O   . ILE A 1 170 ? 18.512  3.938   6.135   1.00 87.28 170 A 1 
ATOM 1323 C CB  . ILE A 1 170 ? 18.890  1.064   4.449   1.00 89.40 170 A 1 
ATOM 1324 C CG1 . ILE A 1 170 ? 19.229  0.604   3.008   1.00 88.00 170 A 1 
ATOM 1325 C CG2 . ILE A 1 170 ? 17.381  1.361   4.535   1.00 87.44 170 A 1 
ATOM 1326 C CD1 . ILE A 1 170 ? 18.740  -0.812  2.685   1.00 84.27 170 A 1 
ATOM 1327 N N   . PHE A 1 171 ? 19.683  2.448   7.320   1.00 86.43 171 A 1 
ATOM 1328 C CA  . PHE A 1 171 ? 19.345  3.074   8.605   1.00 85.23 171 A 1 
ATOM 1329 C C   . PHE A 1 171 ? 19.921  4.488   8.754   1.00 85.71 171 A 1 
ATOM 1330 O O   . PHE A 1 171 ? 19.230  5.363   9.280   1.00 84.83 171 A 1 
ATOM 1331 C CB  . PHE A 1 171 ? 19.794  2.195   9.779   1.00 84.55 171 A 1 
ATOM 1332 C CG  . PHE A 1 171 ? 18.755  1.188   10.228  1.00 83.14 171 A 1 
ATOM 1333 C CD1 . PHE A 1 171 ? 17.529  1.630   10.764  1.00 78.97 171 A 1 
ATOM 1334 C CD2 . PHE A 1 171 ? 19.014  -0.189  10.148  1.00 78.62 171 A 1 
ATOM 1335 C CE1 . PHE A 1 171 ? 16.568  0.704   11.206  1.00 76.24 171 A 1 
ATOM 1336 C CE2 . PHE A 1 171 ? 18.056  -1.119  10.592  1.00 76.10 171 A 1 
ATOM 1337 C CZ  . PHE A 1 171 ? 16.831  -0.675  11.120  1.00 78.71 171 A 1 
ATOM 1338 N N   . ILE A 1 172 ? 21.139  4.743   8.274   1.00 87.24 172 A 1 
ATOM 1339 C CA  . ILE A 1 172 ? 21.716  6.098   8.248   1.00 86.62 172 A 1 
ATOM 1340 C C   . ILE A 1 172 ? 20.844  7.024   7.393   1.00 85.44 172 A 1 
ATOM 1341 O O   . ILE A 1 172 ? 20.527  8.141   7.821   1.00 84.05 172 A 1 
ATOM 1342 C CB  . ILE A 1 172 ? 23.184  6.059   7.754   1.00 88.27 172 A 1 
ATOM 1343 C CG1 . ILE A 1 172 ? 24.088  5.398   8.819   1.00 86.36 172 A 1 
ATOM 1344 C CG2 . ILE A 1 172 ? 23.710  7.475   7.435   1.00 85.62 172 A 1 
ATOM 1345 C CD1 . ILE A 1 172 ? 25.465  4.980   8.289   1.00 79.89 172 A 1 
ATOM 1346 N N   . TYR A 1 173 ? 20.399  6.559   6.224   1.00 87.37 173 A 1 
ATOM 1347 C CA  . TYR A 1 173 ? 19.464  7.297   5.377   1.00 85.68 173 A 1 
ATOM 1348 C C   . TYR A 1 173 ? 18.136  7.575   6.100   1.00 85.84 173 A 1 
ATOM 1349 O O   . TYR A 1 173 ? 17.708  8.729   6.158   1.00 84.93 173 A 1 
ATOM 1350 C CB  . TYR A 1 173 ? 19.252  6.551   4.051   1.00 84.44 173 A 1 
ATOM 1351 C CG  . TYR A 1 173 ? 18.062  7.071   3.265   1.00 82.37 173 A 1 
ATOM 1352 C CD1 . TYR A 1 173 ? 16.824  6.397   3.331   1.00 79.06 173 A 1 
ATOM 1353 C CD2 . TYR A 1 173 ? 18.166  8.266   2.534   1.00 78.51 173 A 1 
ATOM 1354 C CE1 . TYR A 1 173 ? 15.694  6.926   2.674   1.00 76.50 173 A 1 
ATOM 1355 C CE2 . TYR A 1 173 ? 17.037  8.800   1.877   1.00 75.47 173 A 1 
ATOM 1356 C CZ  . TYR A 1 173 ? 15.799  8.134   1.955   1.00 76.62 173 A 1 
ATOM 1357 O OH  . TYR A 1 173 ? 14.704  8.667   1.347   1.00 74.72 173 A 1 
ATOM 1358 N N   . TYR A 1 174 ? 17.505  6.569   6.722   1.00 85.88 174 A 1 
ATOM 1359 C CA  . TYR A 1 174 ? 16.239  6.735   7.449   1.00 84.70 174 A 1 
ATOM 1360 C C   . TYR A 1 174 ? 16.362  7.709   8.618   1.00 84.10 174 A 1 
ATOM 1361 O O   . TYR A 1 174 ? 15.469  8.526   8.853   1.00 81.99 174 A 1 
ATOM 1362 C CB  . TYR A 1 174 ? 15.746  5.385   7.984   1.00 84.40 174 A 1 
ATOM 1363 C CG  . TYR A 1 174 ? 15.178  4.413   6.970   1.00 84.65 174 A 1 
ATOM 1364 C CD1 . TYR A 1 174 ? 15.116  4.711   5.596   1.00 79.83 174 A 1 
ATOM 1365 C CD2 . TYR A 1 174 ? 14.659  3.192   7.443   1.00 81.06 174 A 1 
ATOM 1366 C CE1 . TYR A 1 174 ? 14.566  3.790   4.694   1.00 78.89 174 A 1 
ATOM 1367 C CE2 . TYR A 1 174 ? 14.105  2.270   6.545   1.00 79.73 174 A 1 
ATOM 1368 C CZ  . TYR A 1 174 ? 14.065  2.561   5.168   1.00 80.93 174 A 1 
ATOM 1369 O OH  . TYR A 1 174 ? 13.548  1.660   4.304   1.00 78.56 174 A 1 
ATOM 1370 N N   . PHE A 1 175 ? 17.479  7.646   9.330   1.00 82.11 175 A 1 
ATOM 1371 C CA  . PHE A 1 175 ? 17.764  8.575   10.411  1.00 80.05 175 A 1 
ATOM 1372 C C   . PHE A 1 175 ? 17.811  10.021  9.903   1.00 79.86 175 A 1 
ATOM 1373 O O   . PHE A 1 175 ? 17.117  10.889  10.443  1.00 78.43 175 A 1 
ATOM 1374 C CB  . PHE A 1 175 ? 19.071  8.157   11.087  1.00 79.02 175 A 1 
ATOM 1375 C CG  . PHE A 1 175 ? 19.414  9.017   12.280  1.00 77.54 175 A 1 
ATOM 1376 C CD1 . PHE A 1 175 ? 20.342  10.067  12.156  1.00 72.80 175 A 1 
ATOM 1377 C CD2 . PHE A 1 175 ? 18.808  8.757   13.532  1.00 71.23 175 A 1 
ATOM 1378 C CE1 . PHE A 1 175 ? 20.685  10.837  13.292  1.00 68.27 175 A 1 
ATOM 1379 C CE2 . PHE A 1 175 ? 19.151  9.526   14.655  1.00 67.54 175 A 1 
ATOM 1380 C CZ  . PHE A 1 175 ? 20.096  10.561  14.539  1.00 69.57 175 A 1 
ATOM 1381 N N   . ALA A 1 176 ? 18.549  10.284  8.828   1.00 82.38 176 A 1 
ATOM 1382 C CA  . ALA A 1 176 ? 18.607  11.602  8.198   1.00 80.62 176 A 1 
ATOM 1383 C C   . ALA A 1 176 ? 17.226  12.058  7.686   1.00 79.30 176 A 1 
ATOM 1384 O O   . ALA A 1 176 ? 16.782  13.168  7.994   1.00 77.35 176 A 1 
ATOM 1385 C CB  . ALA A 1 176 ? 19.652  11.553  7.076   1.00 80.51 176 A 1 
ATOM 1386 N N   . ALA A 1 177 ? 16.495  11.182  6.985   1.00 82.39 177 A 1 
ATOM 1387 C CA  . ALA A 1 177 ? 15.181  11.475  6.416   1.00 79.42 177 A 1 
ATOM 1388 C C   . ALA A 1 177 ? 14.099  11.736  7.482   1.00 78.65 177 A 1 
ATOM 1389 O O   . ALA A 1 177 ? 13.190  12.535  7.267   1.00 76.18 177 A 1 
ATOM 1390 C CB  . ALA A 1 177 ? 14.791  10.307  5.506   1.00 77.83 177 A 1 
ATOM 1391 N N   . THR A 1 178 ? 14.192  11.110  8.657   1.00 79.24 178 A 1 
ATOM 1392 C CA  . THR A 1 178 ? 13.244  11.306  9.774   1.00 76.28 178 A 1 
ATOM 1393 C C   . THR A 1 178 ? 13.422  12.657  10.480  1.00 75.48 178 A 1 
ATOM 1394 O O   . THR A 1 178 ? 12.473  13.184  11.070  1.00 73.87 178 A 1 
ATOM 1395 C CB  . THR A 1 178 ? 13.368  10.153  10.778  1.00 74.40 178 A 1 
ATOM 1396 O OG1 . THR A 1 178 ? 13.091  8.933   10.143  1.00 68.73 178 A 1 
ATOM 1397 C CG2 . THR A 1 178 ? 12.371  10.241  11.933  1.00 67.70 178 A 1 
ATOM 1398 N N   . ILE A 1 179 ? 14.623  13.226  10.424  1.00 76.82 179 A 1 
ATOM 1399 C CA  . ILE A 1 179 ? 14.955  14.503  11.074  1.00 75.23 179 A 1 
ATOM 1400 C C   . ILE A 1 179 ? 14.696  15.690  10.140  1.00 74.84 179 A 1 
ATOM 1401 O O   . ILE A 1 179 ? 14.237  16.743  10.595  1.00 72.59 179 A 1 
ATOM 1402 C CB  . ILE A 1 179 ? 16.417  14.458  11.577  1.00 73.79 179 A 1 
ATOM 1403 C CG1 . ILE A 1 179 ? 16.567  13.366  12.659  1.00 68.50 179 A 1 
ATOM 1404 C CG2 . ILE A 1 179 ? 16.854  15.815  12.161  1.00 66.28 179 A 1 
ATOM 1405 C CD1 . ILE A 1 179 ? 18.029  13.040  12.968  1.00 60.19 179 A 1 
ATOM 1406 N N   . LEU A 1 180 ? 14.956  15.525  8.841   1.00 74.48 180 A 1 
ATOM 1407 C CA  . LEU A 1 180 ? 14.831  16.576  7.830   1.00 73.37 180 A 1 
ATOM 1408 C C   . LEU A 1 180 ? 13.372  16.763  7.355   1.00 72.48 180 A 1 
ATOM 1409 O O   . LEU A 1 180 ? 12.574  15.823  7.391   1.00 69.57 180 A 1 
ATOM 1410 C CB  . LEU A 1 180 ? 15.788  16.272  6.663   1.00 73.39 180 A 1 
ATOM 1411 C CG  . LEU A 1 180 ? 17.284  16.345  7.037   1.00 71.11 180 A 1 
ATOM 1412 C CD1 . LEU A 1 180 ? 18.132  15.849  5.870   1.00 69.09 180 A 1 
ATOM 1413 C CD2 . LEU A 1 180 ? 17.732  17.768  7.373   1.00 67.74 180 A 1 
ATOM 1414 N N   . PRO A 1 181 ? 12.995  17.969  6.879   1.00 71.87 181 A 1 
ATOM 1415 C CA  . PRO A 1 181 ? 11.696  18.230  6.260   1.00 69.70 181 A 1 
ATOM 1416 C C   . PRO A 1 181 ? 11.437  17.359  5.015   1.00 68.62 181 A 1 
ATOM 1417 O O   . PRO A 1 181 ? 12.361  17.006  4.282   1.00 65.84 181 A 1 
ATOM 1418 C CB  . PRO A 1 181 ? 11.691  19.720  5.917   1.00 67.34 181 A 1 
ATOM 1419 C CG  . PRO A 1 181 ? 12.708  20.326  6.882   1.00 66.52 181 A 1 
ATOM 1420 C CD  . PRO A 1 181 ? 13.739  19.214  7.016   1.00 69.01 181 A 1 
ATOM 1421 N N   . ILE A 1 182 ? 10.146  17.042  4.762   1.00 67.72 182 A 1 
ATOM 1422 C CA  . ILE A 1 182 ? 9.734   16.088  3.717   1.00 65.75 182 A 1 
ATOM 1423 C C   . ILE A 1 182 ? 10.118  16.538  2.295   1.00 66.00 182 A 1 
ATOM 1424 O O   . ILE A 1 182 ? 10.404  15.723  1.424   1.00 61.84 182 A 1 
ATOM 1425 C CB  . ILE A 1 182 ? 8.212   15.797  3.862   1.00 61.63 182 A 1 
ATOM 1426 C CG1 . ILE A 1 182 ? 7.932   14.297  3.613   1.00 56.38 182 A 1 
ATOM 1427 C CG2 . ILE A 1 182 ? 7.321   16.675  2.972   1.00 55.50 182 A 1 
ATOM 1428 C CD1 . ILE A 1 182 ? 6.518   13.851  4.029   1.00 50.65 182 A 1 
ATOM 1429 N N   . ASP A 1 183 ? 10.138  17.843  2.068   1.00 65.30 183 A 1 
ATOM 1430 C CA  . ASP A 1 183 ? 10.354  18.491  0.775   1.00 64.50 183 A 1 
ATOM 1431 C C   . ASP A 1 183 ? 11.823  18.509  0.321   1.00 66.42 183 A 1 
ATOM 1432 O O   . ASP A 1 183 ? 12.092  18.620  -0.880  1.00 64.48 183 A 1 
ATOM 1433 C CB  . ASP A 1 183 ? 9.764   19.913  0.854   1.00 59.56 183 A 1 
ATOM 1434 C CG  . ASP A 1 183 ? 10.396  20.782  1.951   1.00 54.38 183 A 1 
ATOM 1435 O OD1 . ASP A 1 183 ? 10.536  20.278  3.086   1.00 51.59 183 A 1 
ATOM 1436 O OD2 . ASP A 1 183 ? 10.753  21.938  1.632   1.00 49.32 183 A 1 
ATOM 1437 N N   . VAL A 1 184 ? 12.778  18.334  1.232   1.00 67.84 184 A 1 
ATOM 1438 C CA  . VAL A 1 184 ? 14.213  18.502  0.952   1.00 68.56 184 A 1 
ATOM 1439 C C   . VAL A 1 184 ? 14.803  17.324  0.171   1.00 69.87 184 A 1 
ATOM 1440 O O   . VAL A 1 184 ? 15.526  17.533  -0.805  1.00 67.47 184 A 1 
ATOM 1441 C CB  . VAL A 1 184 ? 14.996  18.768  2.255   1.00 65.71 184 A 1 
ATOM 1442 C CG1 . VAL A 1 184 ? 16.500  18.934  2.005   1.00 59.99 184 A 1 
ATOM 1443 C CG2 . VAL A 1 184 ? 14.511  20.052  2.935   1.00 61.41 184 A 1 
ATOM 1444 N N   . ILE A 1 185 ? 14.501  16.088  0.585   1.00 71.49 185 A 1 
ATOM 1445 C CA  . ILE A 1 185 ? 15.090  14.877  -0.019  1.00 71.35 185 A 1 
ATOM 1446 C C   . ILE A 1 185 ? 14.120  14.250  -1.029  1.00 71.96 185 A 1 
ATOM 1447 O O   . ILE A 1 185 ? 14.474  13.960  -2.175  1.00 69.38 185 A 1 
ATOM 1448 C CB  . ILE A 1 185 ? 15.522  13.878  1.087   1.00 68.69 185 A 1 
ATOM 1449 C CG1 . ILE A 1 185 ? 16.576  14.539  2.011   1.00 64.70 185 A 1 
ATOM 1450 C CG2 . ILE A 1 185 ? 16.079  12.588  0.466   1.00 63.70 185 A 1 
ATOM 1451 C CD1 . ILE A 1 185 ? 17.057  13.643  3.166   1.00 58.71 185 A 1 
ATOM 1452 N N   . ILE A 1 186 ? 12.867  14.095  -0.605  1.00 73.04 186 A 1 
ATOM 1453 C CA  . ILE A 1 186 ? 11.874  13.240  -1.242  1.00 71.38 186 A 1 
ATOM 1454 C C   . ILE A 1 186 ? 11.390  13.826  -2.582  1.00 72.34 186 A 1 
ATOM 1455 O O   . ILE A 1 186 ? 11.350  13.148  -3.612  1.00 69.20 186 A 1 
ATOM 1456 C CB  . ILE A 1 186 ? 10.777  13.008  -0.169  1.00 66.60 186 A 1 
ATOM 1457 C CG1 . ILE A 1 186 ? 11.324  12.063  0.933   1.00 60.44 186 A 1 
ATOM 1458 C CG2 . ILE A 1 186 ? 9.485   12.494  -0.747  1.00 58.54 186 A 1 
ATOM 1459 C CD1 . ILE A 1 186 ? 10.344  11.756  2.074   1.00 53.56 186 A 1 
ATOM 1460 N N   . ALA A 1 187 ? 11.061  15.120  -2.622  1.00 71.24 187 A 1 
ATOM 1461 C CA  . ALA A 1 187 ? 10.379  15.727  -3.769  1.00 70.67 187 A 1 
ATOM 1462 C C   . ALA A 1 187 ? 11.212  15.788  -5.063  1.00 73.02 187 A 1 
ATOM 1463 O O   . ALA A 1 187 ? 10.630  15.938  -6.144  1.00 71.13 187 A 1 
ATOM 1464 C CB  . ALA A 1 187 ? 9.894   17.120  -3.356  1.00 66.55 187 A 1 
ATOM 1465 N N   . LYS A 1 188 ? 12.538  15.703  -4.974  1.00 74.39 188 A 1 
ATOM 1466 C CA  . LYS A 1 188 ? 13.456  15.805  -6.124  1.00 75.10 188 A 1 
ATOM 1467 C C   . LYS A 1 188 ? 13.751  14.457  -6.791  1.00 77.33 188 A 1 
ATOM 1468 O O   . LYS A 1 188 ? 14.009  14.434  -7.989  1.00 76.91 188 A 1 
ATOM 1469 C CB  . LYS A 1 188 ? 14.760  16.500  -5.699  1.00 73.56 188 A 1 
ATOM 1470 C CG  . LYS A 1 188 ? 14.553  17.974  -5.325  1.00 68.56 188 A 1 
ATOM 1471 C CD  . LYS A 1 188 ? 15.895  18.653  -4.999  1.00 67.10 188 A 1 
ATOM 1472 C CE  . LYS A 1 188 ? 15.677  20.117  -4.601  1.00 61.14 188 A 1 
ATOM 1473 N NZ  . LYS A 1 188 ? 16.951  20.792  -4.234  1.00 55.38 188 A 1 
ATOM 1474 N N   . ILE A 1 189 ? 13.689  13.356  -6.048  1.00 79.77 189 A 1 
ATOM 1475 C CA  . ILE A 1 189 ? 14.118  12.026  -6.524  1.00 80.37 189 A 1 
ATOM 1476 C C   . ILE A 1 189 ? 12.925  11.177  -7.011  1.00 82.25 189 A 1 
ATOM 1477 O O   . ILE A 1 189 ? 13.084  10.282  -7.839  1.00 80.85 189 A 1 
ATOM 1478 C CB  . ILE A 1 189 ? 14.970  11.331  -5.430  1.00 77.82 189 A 1 
ATOM 1479 C CG1 . ILE A 1 189 ? 16.089  12.262  -4.891  1.00 70.65 189 A 1 
ATOM 1480 C CG2 . ILE A 1 189 ? 15.626  10.065  -5.999  1.00 68.92 189 A 1 
ATOM 1481 C CD1 . ILE A 1 189 ? 16.931  11.665  -3.750  1.00 63.53 189 A 1 
ATOM 1482 N N   . TYR A 1 190 ? 11.686  11.487  -6.581  1.00 82.73 190 A 1 
ATOM 1483 C CA  . TYR A 1 190 ? 10.478  10.717  -6.919  1.00 82.98 190 A 1 
ATOM 1484 C C   . TYR A 1 190 ? 10.187  10.526  -8.418  1.00 85.03 190 A 1 
ATOM 1485 O O   . TYR A 1 190 ? 9.802   9.414   -8.783  1.00 83.96 190 A 1 
ATOM 1486 C CB  . TYR A 1 190 ? 9.260   11.336  -6.225  1.00 79.92 190 A 1 
ATOM 1487 C CG  . TYR A 1 190 ? 9.114   11.019  -4.752  1.00 77.55 190 A 1 
ATOM 1488 C CD1 . TYR A 1 190 ? 10.010  10.175  -4.061  1.00 72.01 190 A 1 
ATOM 1489 C CD2 . TYR A 1 190 ? 7.996   11.537  -4.081  1.00 70.85 190 A 1 
ATOM 1490 C CE1 . TYR A 1 190 ? 9.778   9.836   -2.718  1.00 67.02 190 A 1 
ATOM 1491 C CE2 . TYR A 1 190 ? 7.759   11.197  -2.740  1.00 67.04 190 A 1 
ATOM 1492 C CZ  . TYR A 1 190 ? 8.641   10.337  -2.059  1.00 66.11 190 A 1 
ATOM 1493 O OH  . TYR A 1 190 ? 8.373   9.980   -0.785  1.00 62.76 190 A 1 
ATOM 1494 N N   . PRO A 1 191 ? 10.362  11.512  -9.315  1.00 84.92 191 A 1 
ATOM 1495 C CA  . PRO A 1 191 ? 10.153  11.277  -10.743 1.00 85.87 191 A 1 
ATOM 1496 C C   . PRO A 1 191 ? 11.080  10.191  -11.310 1.00 87.65 191 A 1 
ATOM 1497 O O   . PRO A 1 191 ? 10.650  9.395   -12.145 1.00 87.21 191 A 1 
ATOM 1498 C CB  . PRO A 1 191 ? 10.386  12.630  -11.420 1.00 84.26 191 A 1 
ATOM 1499 C CG  . PRO A 1 191 ? 10.085  13.640  -10.313 1.00 81.03 191 A 1 
ATOM 1500 C CD  . PRO A 1 191 ? 10.610  12.929  -9.074  1.00 82.88 191 A 1 
ATOM 1501 N N   . LEU A 1 192 ? 12.319  10.116  -10.825 1.00 86.74 192 A 1 
ATOM 1502 C CA  . LEU A 1 192 ? 13.266  9.068   -11.204 1.00 87.09 192 A 1 
ATOM 1503 C C   . LEU A 1 192 ? 12.794  7.696   -10.706 1.00 87.94 192 A 1 
ATOM 1504 O O   . LEU A 1 192 ? 12.799  6.734   -11.468 1.00 87.01 192 A 1 
ATOM 1505 C CB  . LEU A 1 192 ? 14.660  9.431   -10.656 1.00 86.23 192 A 1 
ATOM 1506 C CG  . LEU A 1 192 ? 15.754  8.397   -10.964 1.00 77.48 192 A 1 
ATOM 1507 C CD1 . LEU A 1 192 ? 16.015  8.278   -12.465 1.00 73.55 192 A 1 
ATOM 1508 C CD2 . LEU A 1 192 ? 17.052  8.811   -10.269 1.00 72.48 192 A 1 
ATOM 1509 N N   . PHE A 1 193 ? 12.313  7.604   -9.467  1.00 86.71 193 A 1 
ATOM 1510 C CA  . PHE A 1 193 ? 11.804  6.355   -8.904  1.00 86.04 193 A 1 
ATOM 1511 C C   . PHE A 1 193 ? 10.545  5.860   -9.619  1.00 87.96 193 A 1 
ATOM 1512 O O   . PHE A 1 193 ? 10.424  4.669   -9.899  1.00 87.20 193 A 1 
ATOM 1513 C CB  . PHE A 1 193 ? 11.562  6.549   -7.404  1.00 83.90 193 A 1 
ATOM 1514 C CG  . PHE A 1 193 ? 12.797  6.816   -6.556  1.00 81.98 193 A 1 
ATOM 1515 C CD1 . PHE A 1 193 ? 14.108  6.618   -7.040  1.00 76.71 193 A 1 
ATOM 1516 C CD2 . PHE A 1 193 ? 12.615  7.214   -5.216  1.00 75.95 193 A 1 
ATOM 1517 C CE1 . PHE A 1 193 ? 15.219  6.791   -6.193  1.00 73.10 193 A 1 
ATOM 1518 C CE2 . PHE A 1 193 ? 13.724  7.383   -4.366  1.00 73.15 193 A 1 
ATOM 1519 C CZ  . PHE A 1 193 ? 15.027  7.163   -4.851  1.00 72.55 193 A 1 
ATOM 1520 N N   . ALA A 1 194 ? 9.649   6.769   -10.009 1.00 88.37 194 A 1 
ATOM 1521 C CA  . ALA A 1 194 ? 8.494   6.437   -10.834 1.00 88.77 194 A 1 
ATOM 1522 C C   . ALA A 1 194 ? 8.907   5.887   -12.205 1.00 90.22 194 A 1 
ATOM 1523 O O   . ALA A 1 194 ? 8.341   4.896   -12.666 1.00 89.66 194 A 1 
ATOM 1524 C CB  . ALA A 1 194 ? 7.642   7.691   -10.998 1.00 88.24 194 A 1 
ATOM 1525 N N   . LEU A 1 195 ? 9.914   6.485   -12.838 1.00 90.05 195 A 1 
ATOM 1526 C CA  . LEU A 1 195 ? 10.448  5.988   -14.106 1.00 90.36 195 A 1 
ATOM 1527 C C   . LEU A 1 195 ? 11.010  4.568   -13.954 1.00 90.72 195 A 1 
ATOM 1528 O O   . LEU A 1 195 ? 10.681  3.696   -14.757 1.00 89.56 195 A 1 
ATOM 1529 C CB  . LEU A 1 195 ? 11.508  6.977   -14.622 1.00 90.39 195 A 1 
ATOM 1530 C CG  . LEU A 1 195 ? 12.179  6.543   -15.939 1.00 84.55 195 A 1 
ATOM 1531 C CD1 . LEU A 1 195 ? 11.179  6.470   -17.093 1.00 80.04 195 A 1 
ATOM 1532 C CD2 . LEU A 1 195 ? 13.279  7.541   -16.301 1.00 78.82 195 A 1 
ATOM 1533 N N   . VAL A 1 196 ? 11.802  4.313   -12.914 1.00 89.79 196 A 1 
ATOM 1534 C CA  . VAL A 1 196 ? 12.388  2.987   -12.657 1.00 88.87 196 A 1 
ATOM 1535 C C   . VAL A 1 196 ? 11.303  1.947   -12.354 1.00 89.75 196 A 1 
ATOM 1536 O O   . VAL A 1 196 ? 11.376  0.830   -12.863 1.00 88.36 196 A 1 
ATOM 1537 C CB  . VAL A 1 196 ? 13.444  3.082   -11.538 1.00 87.33 196 A 1 
ATOM 1538 C CG1 . VAL A 1 196 ? 14.052  1.719   -11.231 1.00 82.27 196 A 1 
ATOM 1539 C CG2 . VAL A 1 196 ? 14.625  3.973   -11.937 1.00 81.91 196 A 1 
ATOM 1540 N N   . LEU A 1 197 ? 10.240  2.316   -11.628 1.00 89.62 197 A 1 
ATOM 1541 C CA  . LEU A 1 197 ? 9.072   1.457   -11.402 1.00 89.18 197 A 1 
ATOM 1542 C C   . LEU A 1 197 ? 8.376   1.095   -12.720 1.00 90.18 197 A 1 
ATOM 1543 O O   . LEU A 1 197 ? 8.047   -0.072  -12.942 1.00 89.43 197 A 1 
ATOM 1544 C CB  . LEU A 1 197 ? 8.129   2.157   -10.406 1.00 88.33 197 A 1 
ATOM 1545 C CG  . LEU A 1 197 ? 6.856   1.362   -10.045 1.00 82.11 197 A 1 
ATOM 1546 C CD1 . LEU A 1 197 ? 6.342   1.801   -8.681  1.00 78.61 197 A 1 
ATOM 1547 C CD2 . LEU A 1 197 ? 5.701   1.602   -11.028 1.00 77.81 197 A 1 
ATOM 1548 N N   . ILE A 1 198 ? 8.163   2.066   -13.618 1.00 89.91 198 A 1 
ATOM 1549 C CA  . ILE A 1 198 ? 7.559   1.822   -14.936 1.00 90.28 198 A 1 
ATOM 1550 C C   . ILE A 1 198 ? 8.455   0.903   -15.771 1.00 90.96 198 A 1 
ATOM 1551 O O   . ILE A 1 198 ? 7.952   -0.046  -16.372 1.00 90.10 198 A 1 
ATOM 1552 C CB  . ILE A 1 198 ? 7.255   3.156   -15.657 1.00 90.39 198 A 1 
ATOM 1553 C CG1 . ILE A 1 198 ? 6.119   3.911   -14.931 1.00 87.49 198 A 1 
ATOM 1554 C CG2 . ILE A 1 198 ? 6.861   2.921   -17.131 1.00 86.91 198 A 1 
ATOM 1555 C CD1 . ILE A 1 198 ? 5.986   5.381   -15.354 1.00 79.24 198 A 1 
ATOM 1556 N N   . ILE A 1 199 ? 9.773   1.143   -15.786 1.00 90.12 199 A 1 
ATOM 1557 C CA  . ILE A 1 199 ? 10.740  0.282   -16.485 1.00 89.67 199 A 1 
ATOM 1558 C C   . ILE A 1 199 ? 10.666  -1.150  -15.952 1.00 90.86 199 A 1 
ATOM 1559 O O   . ILE A 1 199 ? 10.646  -2.085  -16.750 1.00 90.02 199 A 1 
ATOM 1560 C CB  . ILE A 1 199 ? 12.175  0.857   -16.370 1.00 88.66 199 A 1 
ATOM 1561 C CG1 . ILE A 1 199 ? 12.296  2.150   -17.210 1.00 85.30 199 A 1 
ATOM 1562 C CG2 . ILE A 1 199 ? 13.240  -0.161  -16.828 1.00 84.29 199 A 1 
ATOM 1563 C CD1 . ILE A 1 199 ? 13.554  2.971   -16.903 1.00 77.01 199 A 1 
ATOM 1564 N N   . MET A 1 200 ? 10.581  -1.333  -14.636 1.00 91.58 200 A 1 
ATOM 1565 C CA  . MET A 1 200 ? 10.431  -2.648  -14.014 1.00 91.35 200 A 1 
ATOM 1566 C C   . MET A 1 200 ? 9.123   -3.324  -14.438 1.00 92.63 200 A 1 
ATOM 1567 O O   . MET A 1 200 ? 9.146   -4.440  -14.959 1.00 91.95 200 A 1 
ATOM 1568 C CB  . MET A 1 200 ? 10.571  -2.490  -12.488 1.00 89.86 200 A 1 
ATOM 1569 C CG  . MET A 1 200 ? 10.308  -3.783  -11.702 1.00 84.14 200 A 1 
ATOM 1570 S SD  . MET A 1 200 ? 8.561   -4.177  -11.363 1.00 81.14 200 A 1 
ATOM 1571 C CE  . MET A 1 200 ? 8.133   -2.860  -10.197 1.00 69.03 200 A 1 
ATOM 1572 N N   . ALA A 1 201 ? 7.982   -2.645  -14.297 1.00 92.10 201 A 1 
ATOM 1573 C CA  . ALA A 1 201 ? 6.668   -3.211  -14.594 1.00 92.13 201 A 1 
ATOM 1574 C C   . ALA A 1 201 ? 6.512   -3.582  -16.078 1.00 93.45 201 A 1 
ATOM 1575 O O   . ALA A 1 201 ? 6.105   -4.697  -16.419 1.00 92.58 201 A 1 
ATOM 1576 C CB  . ALA A 1 201 ? 5.604   -2.197  -14.146 1.00 91.57 201 A 1 
ATOM 1577 N N   . VAL A 1 202 ? 6.881   -2.661  -16.973 1.00 93.42 202 A 1 
ATOM 1578 C CA  . VAL A 1 202 ? 6.836   -2.884  -18.424 1.00 93.82 202 A 1 
ATOM 1579 C C   . VAL A 1 202 ? 7.893   -3.899  -18.838 1.00 94.53 202 A 1 
ATOM 1580 O O   . VAL A 1 202 ? 7.595   -4.794  -19.626 1.00 93.87 202 A 1 
ATOM 1581 C CB  . VAL A 1 202 ? 7.002   -1.561  -19.198 1.00 93.29 202 A 1 
ATOM 1582 C CG1 . VAL A 1 202 ? 7.058   -1.776  -20.714 1.00 89.73 202 A 1 
ATOM 1583 C CG2 . VAL A 1 202 ? 5.825   -0.611  -18.917 1.00 89.28 202 A 1 
ATOM 1584 N N   . GLY A 1 203 ? 9.109   -3.804  -18.292 1.00 93.86 203 A 1 
ATOM 1585 C CA  . GLY A 1 203 ? 10.228  -4.677  -18.620 1.00 94.06 203 A 1 
ATOM 1586 C C   . GLY A 1 203 ? 9.944   -6.142  -18.300 1.00 94.96 203 A 1 
ATOM 1587 O O   . GLY A 1 203 ? 10.089  -6.988  -19.182 1.00 94.16 203 A 1 
ATOM 1588 N N   . VAL A 1 204 ? 9.465   -6.454  -17.098 1.00 94.46 204 A 1 
ATOM 1589 C CA  . VAL A 1 204 ? 9.116   -7.828  -16.697 1.00 94.22 204 A 1 
ATOM 1590 C C   . VAL A 1 204 ? 7.988   -8.377  -17.574 1.00 94.26 204 A 1 
ATOM 1591 O O   . VAL A 1 204 ? 8.109   -9.472  -18.121 1.00 93.40 204 A 1 
ATOM 1592 C CB  . VAL A 1 204 ? 8.755   -7.888  -15.196 1.00 93.92 204 A 1 
ATOM 1593 C CG1 . VAL A 1 204 ? 8.221   -9.262  -14.773 1.00 91.01 204 A 1 
ATOM 1594 C CG2 . VAL A 1 204 ? 9.995   -7.599  -14.335 1.00 90.64 204 A 1 
ATOM 1595 N N   . SER A 1 205 ? 6.917   -7.592  -17.786 1.00 93.81 205 A 1 
ATOM 1596 C CA  . SER A 1 205 ? 5.777   -8.016  -18.615 1.00 93.07 205 A 1 
ATOM 1597 C C   . SER A 1 205 ? 6.178   -8.251  -20.077 1.00 93.39 205 A 1 
ATOM 1598 O O   . SER A 1 205 ? 5.843   -9.280  -20.667 1.00 92.17 205 A 1 
ATOM 1599 C CB  . SER A 1 205 ? 4.662   -6.964  -18.574 1.00 91.93 205 A 1 
ATOM 1600 O OG  . SER A 1 205 ? 4.280   -6.673  -17.248 1.00 84.23 205 A 1 
ATOM 1601 N N   . ALA A 1 206 ? 6.926   -7.319  -20.667 1.00 94.16 206 A 1 
ATOM 1602 C CA  . ALA A 1 206 ? 7.419   -7.422  -22.034 1.00 94.12 206 A 1 
ATOM 1603 C C   . ALA A 1 206 ? 8.444   -8.555  -22.178 1.00 94.23 206 A 1 
ATOM 1604 O O   . ALA A 1 206 ? 8.405   -9.279  -23.169 1.00 93.11 206 A 1 
ATOM 1605 C CB  . ALA A 1 206 ? 8.001   -6.068  -22.452 1.00 93.60 206 A 1 
ATOM 1606 N N   . GLY A 1 207 ? 9.319   -8.752  -21.189 1.00 94.97 207 A 1 
ATOM 1607 C CA  . GLY A 1 207 ? 10.302  -9.830  -21.167 1.00 94.56 207 A 1 
ATOM 1608 C C   . GLY A 1 207 ? 9.660   -11.215 -21.256 1.00 94.51 207 A 1 
ATOM 1609 O O   . GLY A 1 207 ? 10.104  -12.033 -22.061 1.00 93.17 207 A 1 
ATOM 1610 N N   . LEU A 1 208 ? 8.569   -11.460 -20.523 1.00 94.07 208 A 1 
ATOM 1611 C CA  . LEU A 1 208 ? 7.796   -12.706 -20.623 1.00 93.11 208 A 1 
ATOM 1612 C C   . LEU A 1 208 ? 7.241   -12.926 -22.040 1.00 92.84 208 A 1 
ATOM 1613 O O   . LEU A 1 208 ? 7.355   -14.019 -22.590 1.00 91.47 208 A 1 
ATOM 1614 C CB  . LEU A 1 208 ? 6.637   -12.684 -19.611 1.00 92.99 208 A 1 
ATOM 1615 C CG  . LEU A 1 208 ? 7.043   -12.787 -18.133 1.00 91.70 208 A 1 
ATOM 1616 C CD1 . LEU A 1 208 ? 5.804   -12.574 -17.264 1.00 88.43 208 A 1 
ATOM 1617 C CD2 . LEU A 1 208 ? 7.638   -14.153 -17.794 1.00 88.54 208 A 1 
ATOM 1618 N N   . ILE A 1 209 ? 6.673   -11.875 -22.645 1.00 92.45 209 A 1 
ATOM 1619 C CA  . ILE A 1 209 ? 6.055   -11.948 -23.976 1.00 91.66 209 A 1 
ATOM 1620 C C   . ILE A 1 209 ? 7.117   -12.146 -25.066 1.00 92.21 209 A 1 
ATOM 1621 O O   . ILE A 1 209 ? 7.009   -13.067 -25.873 1.00 91.32 209 A 1 
ATOM 1622 C CB  . ILE A 1 209 ? 5.180   -10.696 -24.228 1.00 90.47 209 A 1 
ATOM 1623 C CG1 . ILE A 1 209 ? 4.000   -10.652 -23.232 1.00 88.31 209 A 1 
ATOM 1624 C CG2 . ILE A 1 209 ? 4.649   -10.677 -25.678 1.00 87.99 209 A 1 
ATOM 1625 C CD1 . ILE A 1 209 ? 3.255   -9.308  -23.203 1.00 82.93 209 A 1 
ATOM 1626 N N   . PHE A 1 210 ? 8.163   -11.314 -25.095 1.00 93.40 210 A 1 
ATOM 1627 C CA  . PHE A 1 210 ? 9.182   -11.343 -26.152 1.00 93.63 210 A 1 
ATOM 1628 C C   . PHE A 1 210 ? 10.082  -12.579 -26.092 1.00 93.83 210 A 1 
ATOM 1629 O O   . PHE A 1 210 ? 10.550  -13.029 -27.137 1.00 92.17 210 A 1 
ATOM 1630 C CB  . PHE A 1 210 ? 10.037  -10.069 -26.105 1.00 93.05 210 A 1 
ATOM 1631 C CG  . PHE A 1 210 ? 9.335   -8.821  -26.609 1.00 88.46 210 A 1 
ATOM 1632 C CD1 . PHE A 1 210 ? 8.827   -8.780  -27.920 1.00 81.01 210 A 1 
ATOM 1633 C CD2 . PHE A 1 210 ? 9.218   -7.688  -25.785 1.00 80.82 210 A 1 
ATOM 1634 C CE1 . PHE A 1 210 ? 8.186   -7.621  -28.394 1.00 77.75 210 A 1 
ATOM 1635 C CE2 . PHE A 1 210 ? 8.577   -6.526  -26.259 1.00 78.38 210 A 1 
ATOM 1636 C CZ  . PHE A 1 210 ? 8.058   -6.494  -27.563 1.00 77.88 210 A 1 
ATOM 1637 N N   . LYS A 1 211 ? 10.303  -13.158 -24.907 1.00 93.14 211 A 1 
ATOM 1638 C CA  . LYS A 1 211 ? 11.026  -14.433 -24.771 1.00 93.41 211 A 1 
ATOM 1639 C C   . LYS A 1 211 ? 10.143  -15.660 -25.013 1.00 93.41 211 A 1 
ATOM 1640 O O   . LYS A 1 211 ? 10.650  -16.774 -24.952 1.00 91.00 211 A 1 
ATOM 1641 C CB  . LYS A 1 211 ? 11.760  -14.499 -23.430 1.00 93.70 211 A 1 
ATOM 1642 C CG  . LYS A 1 211 ? 12.908  -13.482 -23.377 1.00 91.82 211 A 1 
ATOM 1643 C CD  . LYS A 1 211 ? 13.892  -13.862 -22.267 1.00 87.23 211 A 1 
ATOM 1644 C CE  . LYS A 1 211 ? 15.125  -12.963 -22.356 1.00 83.34 211 A 1 
ATOM 1645 N NZ  . LYS A 1 211 ? 16.261  -13.553 -21.615 1.00 74.96 211 A 1 
ATOM 1646 N N   . GLY A 1 212 ? 8.856   -15.468 -25.311 1.00 91.63 212 A 1 
ATOM 1647 C CA  . GLY A 1 212 ? 7.949   -16.551 -25.686 1.00 91.21 212 A 1 
ATOM 1648 C C   . GLY A 1 212 ? 7.548   -17.467 -24.525 1.00 91.83 212 A 1 
ATOM 1649 O O   . GLY A 1 212 ? 7.234   -18.629 -24.764 1.00 89.73 212 A 1 
ATOM 1650 N N   . TYR A 1 213 ? 7.549   -16.981 -23.286 1.00 91.26 213 A 1 
ATOM 1651 C CA  . TYR A 1 213 ? 7.084   -17.770 -22.146 1.00 91.81 213 A 1 
ATOM 1652 C C   . TYR A 1 213 ? 5.589   -18.084 -22.277 1.00 91.10 213 A 1 
ATOM 1653 O O   . TYR A 1 213 ? 4.758   -17.199 -22.516 1.00 88.26 213 A 1 
ATOM 1654 C CB  . TYR A 1 213 ? 7.379   -17.062 -20.818 1.00 92.51 213 A 1 
ATOM 1655 C CG  . TYR A 1 213 ? 8.809   -17.219 -20.335 1.00 93.57 213 A 1 
ATOM 1656 C CD1 . TYR A 1 213 ? 9.121   -18.197 -19.369 1.00 91.52 213 A 1 
ATOM 1657 C CD2 . TYR A 1 213 ? 9.827   -16.399 -20.847 1.00 91.92 213 A 1 
ATOM 1658 C CE1 . TYR A 1 213 ? 10.446  -18.349 -18.914 1.00 91.19 213 A 1 
ATOM 1659 C CE2 . TYR A 1 213 ? 11.154  -16.553 -20.404 1.00 91.51 213 A 1 
ATOM 1660 C CZ  . TYR A 1 213 ? 11.464  -17.527 -19.434 1.00 92.18 213 A 1 
ATOM 1661 O OH  . TYR A 1 213 ? 12.748  -17.673 -19.002 1.00 91.27 213 A 1 
ATOM 1662 N N   . ALA A 1 214 ? 5.233   -19.343 -22.078 1.00 91.46 214 A 1 
ATOM 1663 C CA  . ALA A 1 214 ? 3.842   -19.761 -21.976 1.00 90.74 214 A 1 
ATOM 1664 C C   . ALA A 1 214 ? 3.299   -19.372 -20.591 1.00 91.09 214 A 1 
ATOM 1665 O O   . ALA A 1 214 ? 3.741   -19.907 -19.578 1.00 88.74 214 A 1 
ATOM 1666 C CB  . ALA A 1 214 ? 3.752   -21.268 -22.248 1.00 88.75 214 A 1 
ATOM 1667 N N   . PHE A 1 215 ? 2.343   -18.448 -20.546 1.00 89.13 215 A 1 
ATOM 1668 C CA  . PHE A 1 215 ? 1.761   -17.970 -19.289 1.00 88.70 215 A 1 
ATOM 1669 C C   . PHE A 1 215 ? 1.050   -19.112 -18.559 1.00 87.16 215 A 1 
ATOM 1670 O O   . PHE A 1 215 ? 0.252   -19.823 -19.171 1.00 82.16 215 A 1 
ATOM 1671 C CB  . PHE A 1 215 ? 0.791   -16.806 -19.559 1.00 88.35 215 A 1 
ATOM 1672 C CG  . PHE A 1 215 ? 1.444   -15.448 -19.751 1.00 89.00 215 A 1 
ATOM 1673 C CD1 . PHE A 1 215 ? 1.067   -14.369 -18.925 1.00 85.65 215 A 1 
ATOM 1674 C CD2 . PHE A 1 215 ? 2.424   -15.242 -20.736 1.00 85.61 215 A 1 
ATOM 1675 C CE1 . PHE A 1 215 ? 1.666   -13.110 -19.087 1.00 84.51 215 A 1 
ATOM 1676 C CE2 . PHE A 1 215 ? 3.032   -13.987 -20.893 1.00 84.40 215 A 1 
ATOM 1677 C CZ  . PHE A 1 215 ? 2.649   -12.917 -20.069 1.00 86.25 215 A 1 
ATOM 1678 N N   . TYR A 1 216 ? 1.315   -19.240 -17.256 1.00 88.34 216 A 1 
ATOM 1679 C CA  . TYR A 1 216 ? 0.710   -20.250 -16.384 1.00 87.48 216 A 1 
ATOM 1680 C C   . TYR A 1 216 ? 0.803   -21.672 -16.962 1.00 86.90 216 A 1 
ATOM 1681 O O   . TYR A 1 216 ? -0.197  -22.376 -17.085 1.00 81.10 216 A 1 
ATOM 1682 C CB  . TYR A 1 216 ? -0.728  -19.856 -16.021 1.00 85.11 216 A 1 
ATOM 1683 C CG  . TYR A 1 216 ? -0.951  -18.386 -15.738 1.00 84.97 216 A 1 
ATOM 1684 C CD1 . TYR A 1 216 ? -0.374  -17.787 -14.606 1.00 80.60 216 A 1 
ATOM 1685 C CD2 . TYR A 1 216 ? -1.723  -17.613 -16.628 1.00 82.64 216 A 1 
ATOM 1686 C CE1 . TYR A 1 216 ? -0.562  -16.415 -14.369 1.00 78.95 216 A 1 
ATOM 1687 C CE2 . TYR A 1 216 ? -1.913  -16.244 -16.391 1.00 79.19 216 A 1 
ATOM 1688 C CZ  . TYR A 1 216 ? -1.332  -15.641 -15.264 1.00 80.34 216 A 1 
ATOM 1689 O OH  . TYR A 1 216 ? -1.514  -14.320 -15.047 1.00 76.71 216 A 1 
ATOM 1690 N N   . ASN A 1 217 ? 2.013   -22.069 -17.361 1.00 88.84 217 A 1 
ATOM 1691 C CA  . ASN A 1 217 ? 2.292   -23.341 -18.034 1.00 87.60 217 A 1 
ATOM 1692 C C   . ASN A 1 217 ? 2.338   -24.569 -17.105 1.00 88.95 217 A 1 
ATOM 1693 O O   . ASN A 1 217 ? 2.693   -25.652 -17.565 1.00 85.51 217 A 1 
ATOM 1694 C CB  . ASN A 1 217 ? 3.599   -23.193 -18.834 1.00 83.03 217 A 1 
ATOM 1695 C CG  . ASN A 1 217 ? 4.820   -22.953 -17.957 1.00 74.11 217 A 1 
ATOM 1696 O OD1 . ASN A 1 217 ? 4.725   -22.521 -16.826 1.00 64.41 217 A 1 
ATOM 1697 N ND2 . ASN A 1 217 ? 6.007   -23.188 -18.456 1.00 66.66 217 A 1 
ATOM 1698 N N   . TRP A 1 218 ? 2.009   -24.420 -15.822 1.00 90.01 218 A 1 
ATOM 1699 C CA  . TRP A 1 218 ? 1.984   -25.523 -14.867 1.00 90.72 218 A 1 
ATOM 1700 C C   . TRP A 1 218 ? 0.965   -26.582 -15.296 1.00 89.78 218 A 1 
ATOM 1701 O O   . TRP A 1 218 ? -0.195  -26.264 -15.572 1.00 86.83 218 A 1 
ATOM 1702 C CB  . TRP A 1 218 ? 1.683   -24.991 -13.462 1.00 91.09 218 A 1 
ATOM 1703 C CG  . TRP A 1 218 ? 2.664   -24.014 -12.882 1.00 91.13 218 A 1 
ATOM 1704 C CD1 . TRP A 1 218 ? 3.868   -23.674 -13.398 1.00 89.36 218 A 1 
ATOM 1705 C CD2 . TRP A 1 218 ? 2.545   -23.254 -11.647 1.00 92.48 218 A 1 
ATOM 1706 N NE1 . TRP A 1 218 ? 4.489   -22.764 -12.572 1.00 90.05 218 A 1 
ATOM 1707 C CE2 . TRP A 1 218 ? 3.728   -22.477 -11.468 1.00 92.21 218 A 1 
ATOM 1708 C CE3 . TRP A 1 218 ? 1.556   -23.155 -10.646 1.00 90.42 218 A 1 
ATOM 1709 C CZ2 . TRP A 1 218 ? 3.929   -21.656 -10.350 1.00 91.13 218 A 1 
ATOM 1710 C CZ3 . TRP A 1 218 ? 1.745   -22.330 -9.520  1.00 90.62 218 A 1 
ATOM 1711 C CH2 . TRP A 1 218 ? 2.930   -21.587 -9.369  1.00 90.24 218 A 1 
ATOM 1712 N N   . SER A 1 219 ? 1.385   -27.832 -15.358 1.00 88.63 219 A 1 
ATOM 1713 C CA  . SER A 1 219 ? 0.543   -28.952 -15.811 1.00 87.45 219 A 1 
ATOM 1714 C C   . SER A 1 219 ? -0.725  -29.115 -14.963 1.00 87.37 219 A 1 
ATOM 1715 O O   . SER A 1 219 ? -1.803  -29.409 -15.489 1.00 83.98 219 A 1 
ATOM 1716 C CB  . SER A 1 219 ? 1.361   -30.243 -15.802 1.00 86.59 219 A 1 
ATOM 1717 O OG  . SER A 1 219 ? 1.968   -30.506 -14.556 1.00 78.18 219 A 1 
ATOM 1718 N N   . GLU A 1 220 ? -0.616  -28.828 -13.678 1.00 85.43 220 A 1 
ATOM 1719 C CA  . GLU A 1 220 ? -1.680  -28.887 -12.679 1.00 84.76 220 A 1 
ATOM 1720 C C   . GLU A 1 220 ? -2.821  -27.905 -12.988 1.00 85.79 220 A 1 
ATOM 1721 O O   . GLU A 1 220 ? -3.984  -28.197 -12.726 1.00 83.71 220 A 1 
ATOM 1722 C CB  . GLU A 1 220 ? -1.088  -28.579 -11.288 1.00 83.82 220 A 1 
ATOM 1723 C CG  . GLU A 1 220 ? 0.020   -29.534 -10.803 1.00 78.53 220 A 1 
ATOM 1724 C CD  . GLU A 1 220 ? 1.450   -29.208 -11.279 1.00 76.06 220 A 1 
ATOM 1725 O OE1 . GLU A 1 220 ? 2.392   -29.821 -10.741 1.00 69.58 220 A 1 
ATOM 1726 O OE2 . GLU A 1 220 ? 1.620   -28.381 -12.208 1.00 71.99 220 A 1 
ATOM 1727 N N   . ILE A 1 221 ? -2.522  -26.765 -13.618 1.00 86.63 221 A 1 
ATOM 1728 C CA  . ILE A 1 221 ? -3.556  -25.798 -14.023 1.00 86.24 221 A 1 
ATOM 1729 C C   . ILE A 1 221 ? -4.459  -26.398 -15.109 1.00 86.29 221 A 1 
ATOM 1730 O O   . ILE A 1 221 ? -5.666  -26.147 -15.128 1.00 83.52 221 A 1 
ATOM 1731 C CB  . ILE A 1 221 ? -2.920  -24.469 -14.497 1.00 86.11 221 A 1 
ATOM 1732 C CG1 . ILE A 1 221 ? -2.094  -23.840 -13.351 1.00 84.12 221 A 1 
ATOM 1733 C CG2 . ILE A 1 221 ? -4.001  -23.478 -14.995 1.00 82.86 221 A 1 
ATOM 1734 C CD1 . ILE A 1 221 ? -1.285  -22.605 -13.755 1.00 80.55 221 A 1 
ATOM 1735 N N   . GLY A 1 222 ? -3.879  -27.195 -16.015 1.00 85.45 222 A 1 
ATOM 1736 C CA  . GLY A 1 222 ? -4.629  -27.868 -17.078 1.00 83.81 222 A 1 
ATOM 1737 C C   . GLY A 1 222 ? -5.558  -28.969 -16.563 1.00 85.30 222 A 1 
ATOM 1738 O O   . GLY A 1 222 ? -6.618  -29.186 -17.154 1.00 81.85 222 A 1 
ATOM 1739 N N   . THR A 1 223 ? -5.183  -29.639 -15.475 1.00 85.42 223 A 1 
ATOM 1740 C CA  . THR A 1 223 ? -5.940  -30.765 -14.905 1.00 85.96 223 A 1 
ATOM 1741 C C   . THR A 1 223 ? -6.913  -30.346 -13.801 1.00 86.81 223 A 1 
ATOM 1742 O O   . THR A 1 223 ? -8.061  -30.784 -13.801 1.00 83.34 223 A 1 
ATOM 1743 C CB  . THR A 1 223 ? -4.996  -31.845 -14.366 1.00 85.15 223 A 1 
ATOM 1744 O OG1 . THR A 1 223 ? -4.091  -31.305 -13.432 1.00 77.91 223 A 1 
ATOM 1745 C CG2 . THR A 1 223 ? -4.153  -32.472 -15.482 1.00 75.70 223 A 1 
ATOM 1746 N N   . GLU A 1 224 ? -6.474  -29.490 -12.873 1.00 85.60 224 A 1 
ATOM 1747 C CA  . GLU A 1 224 ? -7.253  -29.083 -11.691 1.00 86.54 224 A 1 
ATOM 1748 C C   . GLU A 1 224 ? -8.033  -27.769 -11.918 1.00 87.68 224 A 1 
ATOM 1749 O O   . GLU A 1 224 ? -9.048  -27.520 -11.268 1.00 83.68 224 A 1 
ATOM 1750 C CB  . GLU A 1 224 ? -6.338  -28.995 -10.444 1.00 86.01 224 A 1 
ATOM 1751 C CG  . GLU A 1 224 ? -5.631  -30.315 -10.060 1.00 82.19 224 A 1 
ATOM 1752 C CD  . GLU A 1 224 ? -4.904  -30.276 -8.684  1.00 78.56 224 A 1 
ATOM 1753 O OE1 . GLU A 1 224 ? -3.963  -31.068 -8.457  1.00 69.28 224 A 1 
ATOM 1754 O OE2 . GLU A 1 224 ? -5.301  -29.508 -7.777  1.00 70.73 224 A 1 
ATOM 1755 N N   . GLY A 1 225 ? -7.597  -26.935 -12.876 1.00 85.70 225 A 1 
ATOM 1756 C CA  . GLY A 1 225 ? -8.232  -25.660 -13.221 1.00 86.64 225 A 1 
ATOM 1757 C C   . GLY A 1 225 ? -7.630  -24.438 -12.515 1.00 88.29 225 A 1 
ATOM 1758 O O   . GLY A 1 225 ? -6.873  -24.531 -11.559 1.00 86.56 225 A 1 
ATOM 1759 N N   . ILE A 1 226 ? -7.994  -23.243 -12.982 1.00 87.20 226 A 1 
ATOM 1760 C CA  . ILE A 1 226 ? -7.390  -21.964 -12.554 1.00 87.94 226 A 1 
ATOM 1761 C C   . ILE A 1 226 ? -7.721  -21.549 -11.109 1.00 89.45 226 A 1 
ATOM 1762 O O   . ILE A 1 226 ? -7.064  -20.676 -10.564 1.00 88.48 226 A 1 
ATOM 1763 C CB  . ILE A 1 226 ? -7.766  -20.822 -13.527 1.00 85.97 226 A 1 
ATOM 1764 C CG1 . ILE A 1 226 ? -9.295  -20.596 -13.581 1.00 77.30 226 A 1 
ATOM 1765 C CG2 . ILE A 1 226 ? -7.169  -21.090 -14.921 1.00 75.79 226 A 1 
ATOM 1766 C CD1 . ILE A 1 226 ? -9.717  -19.369 -14.399 1.00 69.97 226 A 1 
ATOM 1767 N N   . PHE A 1 227 ? -8.745  -22.131 -10.502 1.00 88.99 227 A 1 
ATOM 1768 C CA  . PHE A 1 227 ? -9.152  -21.849 -9.121  1.00 89.76 227 A 1 
ATOM 1769 C C   . PHE A 1 227 ? -8.749  -22.949 -8.135  1.00 91.03 227 A 1 
ATOM 1770 O O   . PHE A 1 227 ? -9.087  -22.859 -6.955  1.00 88.85 227 A 1 
ATOM 1771 C CB  . PHE A 1 227 ? -10.661 -21.574 -9.068  1.00 88.25 227 A 1 
ATOM 1772 C CG  . PHE A 1 227 ? -11.095 -20.338 -9.831  1.00 87.19 227 A 1 
ATOM 1773 C CD1 . PHE A 1 227 ? -10.670 -19.061 -9.409  1.00 83.23 227 A 1 
ATOM 1774 C CD2 . PHE A 1 227 ? -11.925 -20.456 -10.960 1.00 83.17 227 A 1 
ATOM 1775 C CE1 . PHE A 1 227 ? -11.077 -17.914 -10.111 1.00 80.66 227 A 1 
ATOM 1776 C CE2 . PHE A 1 227 ? -12.332 -19.306 -11.662 1.00 80.42 227 A 1 
ATOM 1777 C CZ  . PHE A 1 227 ? -11.908 -18.035 -11.238 1.00 80.63 227 A 1 
ATOM 1778 N N   . ALA A 1 228 ? -8.041  -23.970 -8.607  1.00 90.43 228 A 1 
ATOM 1779 C CA  . ALA A 1 228 ? -7.541  -25.036 -7.752  1.00 91.39 228 A 1 
ATOM 1780 C C   . ALA A 1 228 ? -6.463  -24.519 -6.790  1.00 92.84 228 A 1 
ATOM 1781 O O   . ALA A 1 228 ? -5.746  -23.562 -7.086  1.00 92.12 228 A 1 
ATOM 1782 C CB  . ALA A 1 228 ? -7.018  -26.169 -8.624  1.00 90.24 228 A 1 
ATOM 1783 N N   . ASN A 1 229 ? -6.343  -25.176 -5.648  1.00 91.85 229 A 1 
ATOM 1784 C CA  . ASN A 1 229 ? -5.253  -24.934 -4.714  1.00 93.01 229 A 1 
ATOM 1785 C C   . ASN A 1 229 ? -4.010  -25.718 -5.158  1.00 93.11 229 A 1 
ATOM 1786 O O   . ASN A 1 229 ? -3.925  -26.927 -4.931  1.00 91.45 229 A 1 
ATOM 1787 C CB  . ASN A 1 229 ? -5.698  -25.307 -3.297  1.00 92.16 229 A 1 
ATOM 1788 C CG  . ASN A 1 229 ? -4.613  -25.030 -2.270  1.00 92.46 229 A 1 
ATOM 1789 O OD1 . ASN A 1 229 ? -3.536  -24.541 -2.561  1.00 88.41 229 A 1 
ATOM 1790 N ND2 . ASN A 1 229 ? -4.883  -25.324 -1.021  1.00 88.15 229 A 1 
ATOM 1791 N N   . LEU A 1 230 ? -3.055  -25.019 -5.769  1.00 94.20 230 A 1 
ATOM 1792 C CA  . LEU A 1 230 ? -1.820  -25.598 -6.295  1.00 94.58 230 A 1 
ATOM 1793 C C   . LEU A 1 230 ? -0.647  -25.530 -5.307  1.00 94.86 230 A 1 
ATOM 1794 O O   . LEU A 1 230 ? 0.451   -25.949 -5.653  1.00 92.55 230 A 1 
ATOM 1795 C CB  . LEU A 1 230 ? -1.473  -24.938 -7.641  1.00 93.75 230 A 1 
ATOM 1796 C CG  . LEU A 1 230 ? -2.590  -25.016 -8.699  1.00 92.57 230 A 1 
ATOM 1797 C CD1 . LEU A 1 230 ? -2.057  -24.492 -10.027 1.00 88.61 230 A 1 
ATOM 1798 C CD2 . LEU A 1 230 ? -3.111  -26.436 -8.924  1.00 88.51 230 A 1 
ATOM 1799 N N   . HIS A 1 231 ? -0.866  -25.035 -4.086  1.00 94.81 231 A 1 
ATOM 1800 C CA  . HIS A 1 231 ? 0.205   -24.920 -3.099  1.00 94.70 231 A 1 
ATOM 1801 C C   . HIS A 1 231 ? 0.858   -26.295 -2.843  1.00 94.18 231 A 1 
ATOM 1802 O O   . HIS A 1 231 ? 0.132   -27.247 -2.546  1.00 93.24 231 A 1 
ATOM 1803 C CB  . HIS A 1 231 ? -0.341  -24.309 -1.803  1.00 94.62 231 A 1 
ATOM 1804 C CG  . HIS A 1 231 ? 0.753   -23.868 -0.865  1.00 94.38 231 A 1 
ATOM 1805 N ND1 . HIS A 1 231 ? 1.623   -24.679 -0.178  1.00 86.04 231 A 1 
ATOM 1806 C CD2 . HIS A 1 231 ? 1.120   -22.575 -0.595  1.00 87.27 231 A 1 
ATOM 1807 C CE1 . HIS A 1 231 ? 2.505   -23.900 0.470   1.00 88.64 231 A 1 
ATOM 1808 N NE2 . HIS A 1 231 ? 2.224   -22.605 0.251   1.00 89.78 231 A 1 
ATOM 1809 N N   . PRO A 1 232 ? 2.205   -26.418 -2.913  1.00 95.28 232 A 1 
ATOM 1810 C CA  . PRO A 1 232 ? 2.888   -27.712 -2.774  1.00 94.40 232 A 1 
ATOM 1811 C C   . PRO A 1 232 ? 2.542   -28.460 -1.481  1.00 93.54 232 A 1 
ATOM 1812 O O   . PRO A 1 232 ? 2.268   -29.658 -1.509  1.00 90.70 232 A 1 
ATOM 1813 C CB  . PRO A 1 232 ? 4.383   -27.385 -2.855  1.00 93.63 232 A 1 
ATOM 1814 C CG  . PRO A 1 232 ? 4.418   -26.139 -3.735  1.00 92.47 232 A 1 
ATOM 1815 C CD  . PRO A 1 232 ? 3.156   -25.390 -3.313  1.00 94.66 232 A 1 
ATOM 1816 N N   . ASP A 1 233 ? 2.446   -27.737 -0.370  1.00 93.26 233 A 1 
ATOM 1817 C CA  . ASP A 1 233 ? 2.062   -28.286 0.941   1.00 91.73 233 A 1 
ATOM 1818 C C   . ASP A 1 233 ? 0.533   -28.349 1.157   1.00 91.13 233 A 1 
ATOM 1819 O O   . ASP A 1 233 ? 0.073   -28.590 2.278   1.00 88.32 233 A 1 
ATOM 1820 C CB  . ASP A 1 233 ? 2.732   -27.474 2.060   1.00 90.94 233 A 1 
ATOM 1821 C CG  . ASP A 1 233 ? 4.245   -27.353 1.907   1.00 88.96 233 A 1 
ATOM 1822 O OD1 . ASP A 1 233 ? 4.890   -28.380 1.608   1.00 84.40 233 A 1 
ATOM 1823 O OD2 . ASP A 1 233 ? 4.735   -26.220 2.087   1.00 84.41 233 A 1 
ATOM 1824 N N   . ARG A 1 234 ? -0.271  -28.089 0.115   1.00 92.60 234 A 1 
ATOM 1825 C CA  . ARG A 1 234 ? -1.748  -28.045 0.154   1.00 91.67 234 A 1 
ATOM 1826 C C   . ARG A 1 234 ? -2.308  -27.178 1.301   1.00 92.14 234 A 1 
ATOM 1827 O O   . ARG A 1 234 ? -3.392  -27.449 1.817   1.00 89.41 234 A 1 
ATOM 1828 C CB  . ARG A 1 234 ? -2.332  -29.468 0.103   1.00 90.39 234 A 1 
ATOM 1829 C CG  . ARG A 1 234 ? -1.989  -30.266 -1.181  1.00 84.39 234 A 1 
ATOM 1830 C CD  . ARG A 1 234 ? -2.698  -29.717 -2.445  1.00 76.02 234 A 1 
ATOM 1831 N NE  . ARG A 1 234 ? -2.457  -30.555 -3.644  1.00 68.10 234 A 1 
ATOM 1832 C CZ  . ARG A 1 234 ? -3.107  -30.488 -4.812  1.00 57.70 234 A 1 
ATOM 1833 N NH1 . ARG A 1 234 ? -4.084  -29.665 -5.044  1.00 52.43 234 A 1 
ATOM 1834 N NH2 . ARG A 1 234 ? -2.794  -31.262 -5.810  1.00 51.66 234 A 1 
ATOM 1835 N N   . LEU A 1 235 ? -1.587  -26.124 1.680   1.00 90.87 235 A 1 
ATOM 1836 C CA  . LEU A 1 235 ? -2.034  -25.165 2.691   1.00 90.80 235 A 1 
ATOM 1837 C C   . LEU A 1 235 ? -3.351  -24.501 2.256   1.00 91.75 235 A 1 
ATOM 1838 O O   . LEU A 1 235 ? -3.512  -24.191 1.074   1.00 90.90 235 A 1 
ATOM 1839 C CB  . LEU A 1 235 ? -0.950  -24.107 2.947   1.00 90.16 235 A 1 
ATOM 1840 C CG  . LEU A 1 235 ? 0.361   -24.634 3.560   1.00 87.73 235 A 1 
ATOM 1841 C CD1 . LEU A 1 235 ? 1.334   -23.468 3.748   1.00 84.83 235 A 1 
ATOM 1842 C CD2 . LEU A 1 235 ? 0.143   -25.291 4.927   1.00 84.10 235 A 1 
ATOM 1843 N N   . PRO A 1 236 ? -4.298  -24.240 3.161   1.00 91.88 236 A 1 
ATOM 1844 C CA  . PRO A 1 236 ? -5.598  -23.689 2.793   1.00 91.38 236 A 1 
ATOM 1845 C C   . PRO A 1 236 ? -5.462  -22.297 2.151   1.00 92.27 236 A 1 
ATOM 1846 O O   . PRO A 1 236 ? -4.825  -21.405 2.710   1.00 91.57 236 A 1 
ATOM 1847 C CB  . PRO A 1 236 ? -6.410  -23.667 4.089   1.00 90.03 236 A 1 
ATOM 1848 C CG  . PRO A 1 236 ? -5.347  -23.602 5.185   1.00 86.78 236 A 1 
ATOM 1849 C CD  . PRO A 1 236 ? -4.205  -24.422 4.602   1.00 89.94 236 A 1 
ATOM 1850 N N   . MET A 1 237 ? -6.110  -22.090 0.998   1.00 92.35 237 A 1 
ATOM 1851 C CA  . MET A 1 237 ? -6.121  -20.785 0.313   1.00 93.51 237 A 1 
ATOM 1852 C C   . MET A 1 237 ? -6.687  -19.683 1.207   1.00 93.93 237 A 1 
ATOM 1853 O O   . MET A 1 237 ? -6.104  -18.612 1.334   1.00 92.20 237 A 1 
ATOM 1854 C CB  . MET A 1 237 ? -6.964  -20.846 -0.969  1.00 92.35 237 A 1 
ATOM 1855 C CG  . MET A 1 237 ? -6.267  -21.589 -2.104  1.00 86.00 237 A 1 
ATOM 1856 S SD  . MET A 1 237 ? -7.115  -21.444 -3.704  1.00 86.54 237 A 1 
ATOM 1857 C CE  . MET A 1 237 ? -8.534  -22.539 -3.442  1.00 75.38 237 A 1 
ATOM 1858 N N   . TRP A 1 238 ? -7.817  -19.950 1.854   1.00 92.99 238 A 1 
ATOM 1859 C CA  . TRP A 1 238 ? -8.344  -19.093 2.908   1.00 94.16 238 A 1 
ATOM 1860 C C   . TRP A 1 238 ? -8.066  -19.740 4.272   1.00 93.92 238 A 1 
ATOM 1861 O O   . TRP A 1 238 ? -8.345  -20.927 4.431   1.00 91.73 238 A 1 
ATOM 1862 C CB  . TRP A 1 238 ? -9.831  -18.847 2.670   1.00 93.89 238 A 1 
ATOM 1863 C CG  . TRP A 1 238 ? -10.462 -17.944 3.680   1.00 93.76 238 A 1 
ATOM 1864 C CD1 . TRP A 1 238 ? -10.511 -16.591 3.602   1.00 90.17 238 A 1 
ATOM 1865 C CD2 . TRP A 1 238 ? -11.097 -18.292 4.947   1.00 94.09 238 A 1 
ATOM 1866 N NE1 . TRP A 1 238 ? -11.139 -16.082 4.724   1.00 90.30 238 A 1 
ATOM 1867 C CE2 . TRP A 1 238 ? -11.523 -17.087 5.585   1.00 92.91 238 A 1 
ATOM 1868 C CE3 . TRP A 1 238 ? -11.367 -19.507 5.618   1.00 91.75 238 A 1 
ATOM 1869 C CZ2 . TRP A 1 238 ? -12.193 -17.085 6.822   1.00 92.32 238 A 1 
ATOM 1870 C CZ3 . TRP A 1 238 ? -12.034 -19.515 6.864   1.00 89.89 238 A 1 
ATOM 1871 C CH2 . TRP A 1 238 ? -12.448 -18.311 7.460   1.00 89.54 238 A 1 
ATOM 1872 N N   . PRO A 1 239 ? -7.512  -19.004 5.235   1.00 92.90 239 A 1 
ATOM 1873 C CA  . PRO A 1 239 ? -7.176  -17.575 5.196   1.00 92.88 239 A 1 
ATOM 1874 C C   . PRO A 1 239 ? -5.747  -17.251 4.715   1.00 92.45 239 A 1 
ATOM 1875 O O   . PRO A 1 239 ? -5.437  -16.081 4.512   1.00 90.35 239 A 1 
ATOM 1876 C CB  . PRO A 1 239 ? -7.388  -17.123 6.642   1.00 92.32 239 A 1 
ATOM 1877 C CG  . PRO A 1 239 ? -6.907  -18.338 7.443   1.00 90.47 239 A 1 
ATOM 1878 C CD  . PRO A 1 239 ? -7.371  -19.517 6.599   1.00 92.40 239 A 1 
ATOM 1879 N N   . LEU A 1 240 ? -4.861  -18.253 4.528   1.00 92.74 240 A 1 
ATOM 1880 C CA  . LEU A 1 240 ? -3.416  -18.029 4.409   1.00 92.31 240 A 1 
ATOM 1881 C C   . LEU A 1 240 ? -3.054  -17.161 3.194   1.00 92.59 240 A 1 
ATOM 1882 O O   . LEU A 1 240 ? -2.421  -16.125 3.371   1.00 91.78 240 A 1 
ATOM 1883 C CB  . LEU A 1 240 ? -2.636  -19.362 4.396   1.00 91.80 240 A 1 
ATOM 1884 C CG  . LEU A 1 240 ? -2.364  -19.965 5.791   1.00 89.23 240 A 1 
ATOM 1885 C CD1 . LEU A 1 240 ? -3.615  -20.486 6.490   1.00 83.20 240 A 1 
ATOM 1886 C CD2 . LEU A 1 240 ? -1.396  -21.140 5.680   1.00 82.05 240 A 1 
ATOM 1887 N N   . MET A 1 241 ? -3.498  -17.521 1.980   1.00 92.41 241 A 1 
ATOM 1888 C CA  . MET A 1 241 ? -3.214  -16.742 0.763   1.00 92.94 241 A 1 
ATOM 1889 C C   . MET A 1 241 ? -3.675  -15.281 0.881   1.00 92.60 241 A 1 
ATOM 1890 O O   . MET A 1 241 ? -2.995  -14.370 0.422   1.00 91.82 241 A 1 
ATOM 1891 C CB  . MET A 1 241 ? -3.895  -17.408 -0.441  1.00 93.40 241 A 1 
ATOM 1892 C CG  . MET A 1 241 ? -3.585  -16.727 -1.776  1.00 91.61 241 A 1 
ATOM 1893 S SD  . MET A 1 241 ? -4.530  -17.371 -3.183  1.00 90.60 241 A 1 
ATOM 1894 C CE  . MET A 1 241 ? -6.190  -16.751 -2.797  1.00 81.70 241 A 1 
ATOM 1895 N N   . PHE A 1 242 ? -4.825  -15.061 1.520   1.00 93.64 242 A 1 
ATOM 1896 C CA  . PHE A 1 242 ? -5.418  -13.731 1.664   1.00 93.56 242 A 1 
ATOM 1897 C C   . PHE A 1 242 ? -4.573  -12.822 2.562   1.00 93.31 242 A 1 
ATOM 1898 O O   . PHE A 1 242 ? -4.437  -11.633 2.275   1.00 89.96 242 A 1 
ATOM 1899 C CB  . PHE A 1 242 ? -6.849  -13.854 2.220   1.00 93.22 242 A 1 
ATOM 1900 C CG  . PHE A 1 242 ? -7.863  -14.418 1.241   1.00 93.58 242 A 1 
ATOM 1901 C CD1 . PHE A 1 242 ? -8.864  -13.579 0.715   1.00 89.21 242 A 1 
ATOM 1902 C CD2 . PHE A 1 242 ? -7.813  -15.759 0.833   1.00 89.98 242 A 1 
ATOM 1903 C CE1 . PHE A 1 242 ? -9.796  -14.074 -0.212  1.00 86.75 242 A 1 
ATOM 1904 C CE2 . PHE A 1 242 ? -8.737  -16.255 -0.102  1.00 87.15 242 A 1 
ATOM 1905 C CZ  . PHE A 1 242 ? -9.731  -15.412 -0.626  1.00 88.91 242 A 1 
ATOM 1906 N N   . ILE A 1 243 ? -3.974  -13.383 3.620   1.00 92.83 243 A 1 
ATOM 1907 C CA  . ILE A 1 243 ? -3.050  -12.648 4.494   1.00 92.25 243 A 1 
ATOM 1908 C C   . ILE A 1 243 ? -1.658  -12.527 3.857   1.00 91.44 243 A 1 
ATOM 1909 O O   . ILE A 1 243 ? -1.026  -11.480 3.977   1.00 88.69 243 A 1 
ATOM 1910 C CB  . ILE A 1 243 ? -2.995  -13.307 5.891   1.00 92.16 243 A 1 
ATOM 1911 C CG1 . ILE A 1 243 ? -4.371  -13.298 6.601   1.00 89.80 243 A 1 
ATOM 1912 C CG2 . ILE A 1 243 ? -1.934  -12.643 6.782   1.00 89.32 243 A 1 
ATOM 1913 C CD1 . ILE A 1 243 ? -4.968  -11.923 6.923   1.00 83.41 243 A 1 
ATOM 1914 N N   . THR A 1 244 ? -1.194  -13.556 3.141   1.00 91.64 244 A 1 
ATOM 1915 C CA  . THR A 1 244 ? 0.093   -13.538 2.421   1.00 90.41 244 A 1 
ATOM 1916 C C   . THR A 1 244 ? 0.128   -12.435 1.362   1.00 90.32 244 A 1 
ATOM 1917 O O   . THR A 1 244 ? 1.087   -11.669 1.307   1.00 88.93 244 A 1 
ATOM 1918 C CB  . THR A 1 244 ? 0.363   -14.903 1.770   1.00 89.91 244 A 1 
ATOM 1919 O OG1 . THR A 1 244 ? 0.429   -15.899 2.760   1.00 84.37 244 A 1 
ATOM 1920 C CG2 . THR A 1 244 ? 1.691   -14.959 1.021   1.00 84.79 244 A 1 
ATOM 1921 N N   . ILE A 1 245 ? -0.935  -12.309 0.560   1.00 92.32 245 A 1 
ATOM 1922 C CA  . ILE A 1 245 ? -1.128  -11.208 -0.391  1.00 92.40 245 A 1 
ATOM 1923 C C   . ILE A 1 245 ? -1.854  -10.066 0.328   1.00 92.00 245 A 1 
ATOM 1924 O O   . ILE A 1 245 ? -3.036  -9.802  0.099   1.00 88.54 245 A 1 
ATOM 1925 C CB  . ILE A 1 245 ? -1.847  -11.657 -1.680  1.00 92.80 245 A 1 
ATOM 1926 C CG1 . ILE A 1 245 ? -1.247  -12.946 -2.277  1.00 90.76 245 A 1 
ATOM 1927 C CG2 . ILE A 1 245 ? -1.782  -10.515 -2.713  1.00 90.19 245 A 1 
ATOM 1928 C CD1 . ILE A 1 245 ? -2.039  -13.484 -3.477  1.00 87.83 245 A 1 
ATOM 1929 N N   . ALA A 1 246 ? -1.143  -9.406  1.245   1.00 92.41 246 A 1 
ATOM 1930 C CA  . ALA A 1 246 ? -1.618  -8.207  1.921   1.00 91.90 246 A 1 
ATOM 1931 C C   . ALA A 1 246 ? -1.530  -6.992  0.983   1.00 93.12 246 A 1 
ATOM 1932 O O   . ALA A 1 246 ? -2.497  -6.656  0.302   1.00 86.86 246 A 1 
ATOM 1933 C CB  . ALA A 1 246 ? -0.849  -8.050  3.246   1.00 88.72 246 A 1 
ATOM 1934 N N   . CYS A 1 247 ? -0.356  -6.370  0.889   1.00 91.33 247 A 1 
ATOM 1935 C CA  . CYS A 1 247 ? -0.111  -5.301  -0.076  1.00 91.39 247 A 1 
ATOM 1936 C C   . CYS A 1 247 ? -0.330  -5.812  -1.510  1.00 91.65 247 A 1 
ATOM 1937 O O   . CYS A 1 247 ? 0.090   -6.916  -1.847  1.00 85.99 247 A 1 
ATOM 1938 C CB  . CYS A 1 247 ? 1.307   -4.764  0.108   1.00 88.86 247 A 1 
ATOM 1939 S SG  . CYS A 1 247 ? 1.639   -4.262  1.817   1.00 83.93 247 A 1 
ATOM 1940 N N   . GLY A 1 248 ? -1.002  -5.016  -2.339  1.00 90.94 248 A 1 
ATOM 1941 C CA  . GLY A 1 248 ? -1.487  -5.432  -3.656  1.00 91.29 248 A 1 
ATOM 1942 C C   . GLY A 1 248 ? -2.937  -5.935  -3.668  1.00 94.04 248 A 1 
ATOM 1943 O O   . GLY A 1 248 ? -3.542  -6.005  -4.733  1.00 90.49 248 A 1 
ATOM 1944 N N   . ALA A 1 249 ? -3.534  -6.236  -2.505  1.00 94.22 249 A 1 
ATOM 1945 C CA  . ALA A 1 249 ? -4.956  -6.558  -2.356  1.00 94.82 249 A 1 
ATOM 1946 C C   . ALA A 1 249 ? -5.653  -5.713  -1.273  1.00 95.59 249 A 1 
ATOM 1947 O O   . ALA A 1 249 ? -6.697  -5.121  -1.529  1.00 93.42 249 A 1 
ATOM 1948 C CB  . ALA A 1 249 ? -5.107  -8.059  -2.094  1.00 93.96 249 A 1 
ATOM 1949 N N   . LEU A 1 250 ? -5.080  -5.641  -0.056  1.00 94.58 250 A 1 
ATOM 1950 C CA  . LEU A 1 250 ? -5.570  -4.827  1.063   1.00 94.98 250 A 1 
ATOM 1951 C C   . LEU A 1 250 ? -4.419  -4.601  2.045   1.00 94.41 250 A 1 
ATOM 1952 O O   . LEU A 1 250 ? -3.781  -5.565  2.455   1.00 89.63 250 A 1 
ATOM 1953 C CB  . LEU A 1 250 ? -6.734  -5.567  1.744   1.00 94.32 250 A 1 
ATOM 1954 C CG  . LEU A 1 250 ? -7.193  -4.984  3.098   1.00 94.19 250 A 1 
ATOM 1955 C CD1 . LEU A 1 250 ? -7.850  -3.616  2.957   1.00 90.20 250 A 1 
ATOM 1956 C CD2 . LEU A 1 250 ? -8.212  -5.913  3.754   1.00 89.99 250 A 1 
ATOM 1957 N N   . SER A 1 251 ? -4.174  -3.353  2.475   1.00 94.07 251 A 1 
ATOM 1958 C CA  . SER A 1 251 ? -3.052  -3.056  3.366   1.00 93.61 251 A 1 
ATOM 1959 C C   . SER A 1 251 ? -3.377  -1.985  4.403   1.00 93.95 251 A 1 
ATOM 1960 O O   . SER A 1 251 ? -3.616  -0.822  4.087   1.00 90.44 251 A 1 
ATOM 1961 C CB  . SER A 1 251 ? -1.847  -2.643  2.529   1.00 91.84 251 A 1 
ATOM 1962 O OG  . SER A 1 251 ? -0.747  -2.371  3.369   1.00 85.19 251 A 1 
ATOM 1963 N N   . GLY A 1 252 ? -3.324  -2.359  5.683   1.00 93.18 252 A 1 
ATOM 1964 C CA  . GLY A 1 252 ? -3.481  -1.414  6.788   1.00 92.52 252 A 1 
ATOM 1965 C C   . GLY A 1 252 ? -2.327  -0.425  6.930   1.00 93.45 252 A 1 
ATOM 1966 O O   . GLY A 1 252 ? -2.523  0.672   7.455   1.00 91.70 252 A 1 
ATOM 1967 N N   . PHE A 1 253 ? -1.140  -0.758  6.409   1.00 93.71 253 A 1 
ATOM 1968 C CA  . PHE A 1 253 ? -0.021  0.185   6.341   1.00 92.69 253 A 1 
ATOM 1969 C C   . PHE A 1 253 ? -0.399  1.441   5.541   1.00 93.01 253 A 1 
ATOM 1970 O O   . PHE A 1 253 ? -0.066  2.551   5.955   1.00 90.96 253 A 1 
ATOM 1971 C CB  . PHE A 1 253 ? 1.208   -0.506  5.736   1.00 92.22 253 A 1 
ATOM 1972 C CG  . PHE A 1 253 ? 2.343   0.451   5.419   1.00 90.40 253 A 1 
ATOM 1973 C CD1 . PHE A 1 253 ? 2.701   0.709   4.081   1.00 87.17 253 A 1 
ATOM 1974 C CD2 . PHE A 1 253 ? 3.014   1.116   6.459   1.00 88.63 253 A 1 
ATOM 1975 C CE1 . PHE A 1 253 ? 3.731   1.621   3.786   1.00 86.33 253 A 1 
ATOM 1976 C CE2 . PHE A 1 253 ? 4.043   2.032   6.161   1.00 86.37 253 A 1 
ATOM 1977 C CZ  . PHE A 1 253 ? 4.400   2.282   4.828   1.00 86.94 253 A 1 
ATOM 1978 N N   . HIS A 1 254 ? -1.193  1.298   4.473   1.00 94.57 254 A 1 
ATOM 1979 C CA  . HIS A 1 254 ? -1.636  2.422   3.638   1.00 94.52 254 A 1 
ATOM 1980 C C   . HIS A 1 254 ? -2.426  3.461   4.440   1.00 94.33 254 A 1 
ATOM 1981 O O   . HIS A 1 254 ? -2.258  4.661   4.247   1.00 91.39 254 A 1 
ATOM 1982 C CB  . HIS A 1 254 ? -2.496  1.907   2.484   1.00 94.06 254 A 1 
ATOM 1983 C CG  . HIS A 1 254 ? -1.848  0.912   1.568   1.00 94.28 254 A 1 
ATOM 1984 N ND1 . HIS A 1 254 ? -2.436  0.417   0.422   1.00 86.15 254 A 1 
ATOM 1985 C CD2 . HIS A 1 254 ? -0.618  0.329   1.682   1.00 88.05 254 A 1 
ATOM 1986 C CE1 . HIS A 1 254 ? -1.576  -0.454  -0.122  1.00 89.35 254 A 1 
ATOM 1987 N NE2 . HIS A 1 254 ? -0.469  -0.540  0.614   1.00 90.57 254 A 1 
ATOM 1988 N N   . ALA A 1 255 ? -3.214  3.032   5.433   1.00 94.39 255 A 1 
ATOM 1989 C CA  . ALA A 1 255 ? -3.936  3.938   6.322   1.00 93.41 255 A 1 
ATOM 1990 C C   . ALA A 1 255 ? -3.015  4.784   7.215   1.00 92.99 255 A 1 
ATOM 1991 O O   . ALA A 1 255 ? -3.438  5.827   7.713   1.00 90.67 255 A 1 
ATOM 1992 C CB  . ALA A 1 255 ? -4.918  3.126   7.167   1.00 93.18 255 A 1 
ATOM 1993 N N   . THR A 1 256 ? -1.756  4.375   7.405   1.00 93.68 256 A 1 
ATOM 1994 C CA  . THR A 1 256 ? -0.756  5.206   8.096   1.00 92.08 256 A 1 
ATOM 1995 C C   . THR A 1 256 ? -0.123  6.246   7.165   1.00 91.50 256 A 1 
ATOM 1996 O O   . THR A 1 256 ? 0.362   7.270   7.642   1.00 88.62 256 A 1 
ATOM 1997 C CB  . THR A 1 256 ? 0.339   4.367   8.769   1.00 91.61 256 A 1 
ATOM 1998 O OG1 . THR A 1 256 ? 1.246   3.834   7.833   1.00 86.95 256 A 1 
ATOM 1999 C CG2 . THR A 1 256 ? -0.213  3.225   9.620   1.00 86.19 256 A 1 
ATOM 2000 N N   . GLN A 1 257 ? -0.171  6.008   5.844   1.00 92.96 257 A 1 
ATOM 2001 C CA  . GLN A 1 257 ? 0.392   6.882   4.812   1.00 91.91 257 A 1 
ATOM 2002 C C   . GLN A 1 257 ? -0.644  7.871   4.256   1.00 92.34 257 A 1 
ATOM 2003 O O   . GLN A 1 257 ? -0.335  9.045   4.024   1.00 90.44 257 A 1 
ATOM 2004 C CB  . GLN A 1 257 ? 0.988   6.027   3.678   1.00 90.48 257 A 1 
ATOM 2005 C CG  . GLN A 1 257 ? 2.029   4.988   4.147   1.00 87.16 257 A 1 
ATOM 2006 C CD  . GLN A 1 257 ? 3.111   5.592   5.034   1.00 86.56 257 A 1 
ATOM 2007 O OE1 . GLN A 1 257 ? 3.807   6.519   4.651   1.00 77.32 257 A 1 
ATOM 2008 N NE2 . GLN A 1 257 ? 3.266   5.120   6.252   1.00 75.53 257 A 1 
ATOM 2009 N N   . SER A 1 258 ? -1.894  7.438   4.094   1.00 93.25 258 A 1 
ATOM 2010 C CA  . SER A 1 258 ? -2.979  8.270   3.560   1.00 93.31 258 A 1 
ATOM 2011 C C   . SER A 1 258 ? -3.188  9.600   4.308   1.00 93.11 258 A 1 
ATOM 2012 O O   . SER A 1 258 ? -3.396  10.613  3.638   1.00 92.04 258 A 1 
ATOM 2013 C CB  . SER A 1 258 ? -4.287  7.479   3.506   1.00 93.50 258 A 1 
ATOM 2014 O OG  . SER A 1 258 ? -4.151  6.353   2.668   1.00 87.91 258 A 1 
ATOM 2015 N N   . PRO A 1 259 ? -3.081  9.692   5.658   1.00 93.57 259 A 1 
ATOM 2016 C CA  . PRO A 1 259 ? -3.147  10.970  6.368   1.00 92.21 259 A 1 
ATOM 2017 C C   . PRO A 1 259 ? -2.073  11.978  5.942   1.00 91.79 259 A 1 
ATOM 2018 O O   . PRO A 1 259 ? -2.374  13.164  5.824   1.00 90.34 259 A 1 
ATOM 2019 C CB  . PRO A 1 259 ? -3.019  10.625  7.851   1.00 91.31 259 A 1 
ATOM 2020 C CG  . PRO A 1 259 ? -3.607  9.219   7.920   1.00 89.59 259 A 1 
ATOM 2021 C CD  . PRO A 1 259 ? -3.112  8.600   6.621   1.00 91.69 259 A 1 
ATOM 2022 N N   . LEU A 1 260 ? -0.854  11.524  5.644   1.00 91.26 260 A 1 
ATOM 2023 C CA  . LEU A 1 260 ? 0.225   12.401  5.170   1.00 90.35 260 A 1 
ATOM 2024 C C   . LEU A 1 260 ? -0.162  13.074  3.845   1.00 91.15 260 A 1 
ATOM 2025 O O   . LEU A 1 260 ? 0.028   14.276  3.675   1.00 90.22 260 A 1 
ATOM 2026 C CB  . LEU A 1 260 ? 1.534   11.598  4.999   1.00 88.76 260 A 1 
ATOM 2027 C CG  . LEU A 1 260 ? 2.060   10.881  6.256   1.00 85.42 260 A 1 
ATOM 2028 C CD1 . LEU A 1 260 ? 3.288   10.047  5.894   1.00 81.55 260 A 1 
ATOM 2029 C CD2 . LEU A 1 260 ? 2.455   11.877  7.350   1.00 80.69 260 A 1 
ATOM 2030 N N   . MET A 1 261 ? -0.776  12.314  2.931   1.00 93.09 261 A 1 
ATOM 2031 C CA  . MET A 1 261 ? -1.237  12.843  1.642   1.00 93.55 261 A 1 
ATOM 2032 C C   . MET A 1 261 ? -2.537  13.646  1.759   1.00 94.75 261 A 1 
ATOM 2033 O O   . MET A 1 261 ? -2.728  14.615  1.027   1.00 94.12 261 A 1 
ATOM 2034 C CB  . MET A 1 261 ? -1.364  11.701  0.631   1.00 92.40 261 A 1 
ATOM 2035 C CG  . MET A 1 261 ? -0.007  11.061  0.300   1.00 89.24 261 A 1 
ATOM 2036 S SD  . MET A 1 261 ? 1.269   12.217  -0.277  1.00 86.42 261 A 1 
ATOM 2037 C CE  . MET A 1 261 ? 2.227   12.488  1.240   1.00 76.41 261 A 1 
ATOM 2038 N N   . SER A 1 262 ? -3.391  13.322  2.727   1.00 94.57 262 A 1 
ATOM 2039 C CA  . SER A 1 262 ? -4.596  14.107  3.032   1.00 95.20 262 A 1 
ATOM 2040 C C   . SER A 1 262 ? -4.271  15.551  3.429   1.00 95.06 262 A 1 
ATOM 2041 O O   . SER A 1 262 ? -5.003  16.468  3.063   1.00 94.00 262 A 1 
ATOM 2042 C CB  . SER A 1 262 ? -5.386  13.451  4.164   1.00 95.25 262 A 1 
ATOM 2043 O OG  . SER A 1 262 ? -5.796  12.164  3.767   1.00 81.44 262 A 1 
ATOM 2044 N N   . ARG A 1 263 ? -3.145  15.766  4.117   1.00 94.77 263 A 1 
ATOM 2045 C CA  . ARG A 1 263 ? -2.640  17.104  4.488   1.00 93.91 263 A 1 
ATOM 2046 C C   . ARG A 1 263 ? -2.145  17.924  3.293   1.00 93.97 263 A 1 
ATOM 2047 O O   . ARG A 1 263 ? -2.013  19.138  3.411   1.00 92.47 263 A 1 
ATOM 2048 C CB  . ARG A 1 263 ? -1.501  16.955  5.506   1.00 92.59 263 A 1 
ATOM 2049 C CG  . ARG A 1 263 ? -1.971  16.392  6.847   1.00 90.38 263 A 1 
ATOM 2050 C CD  . ARG A 1 263 ? -0.764  16.030  7.716   1.00 88.60 263 A 1 
ATOM 2051 N NE  . ARG A 1 263 ? -1.162  15.250  8.895   1.00 84.66 263 A 1 
ATOM 2052 C CZ  . ARG A 1 263 ? -0.382  14.907  9.902   1.00 81.79 263 A 1 
ATOM 2053 N NH1 . ARG A 1 263 ? 0.871   15.270  9.974   1.00 76.98 263 A 1 
ATOM 2054 N NH2 . ARG A 1 263 ? -0.858  14.176  10.865  1.00 75.86 263 A 1 
ATOM 2055 N N   . CYS A 1 264 ? -1.890  17.277  2.156   1.00 93.71 264 A 1 
ATOM 2056 C CA  . CYS A 1 264 ? -1.393  17.919  0.937   1.00 93.16 264 A 1 
ATOM 2057 C C   . CYS A 1 264 ? -2.471  18.085  -0.149  1.00 93.93 264 A 1 
ATOM 2058 O O   . CYS A 1 264 ? -2.234  18.735  -1.170  1.00 93.00 264 A 1 
ATOM 2059 C CB  . CYS A 1 264 ? -0.202  17.101  0.421   1.00 91.54 264 A 1 
ATOM 2060 S SG  . CYS A 1 264 ? 1.133   17.043  1.656   1.00 88.66 264 A 1 
ATOM 2061 N N   . LEU A 1 265 ? -3.658  17.488  0.026   1.00 94.64 265 A 1 
ATOM 2062 C CA  . LEU A 1 265 ? -4.711  17.466  -0.989  1.00 95.05 265 A 1 
ATOM 2063 C C   . LEU A 1 265 ? -5.465  18.804  -1.036  1.00 95.23 265 A 1 
ATOM 2064 O O   . LEU A 1 265 ? -6.021  19.259  -0.038  1.00 93.43 265 A 1 
ATOM 2065 C CB  . LEU A 1 265 ? -5.646  16.271  -0.715  1.00 94.28 265 A 1 
ATOM 2066 C CG  . LEU A 1 265 ? -6.433  15.837  -1.958  1.00 90.51 265 A 1 
ATOM 2067 C CD1 . LEU A 1 265 ? -5.538  15.098  -2.947  1.00 84.09 265 A 1 
ATOM 2068 C CD2 . LEU A 1 265 ? -7.567  14.893  -1.575  1.00 84.64 265 A 1 
ATOM 2069 N N   . ILE A 1 266 ? -5.537  19.414  -2.218  1.00 95.00 266 A 1 
ATOM 2070 C CA  . ILE A 1 266 ? -6.140  20.751  -2.392  1.00 94.77 266 A 1 
ATOM 2071 C C   . ILE A 1 266 ? -7.671  20.693  -2.448  1.00 94.78 266 A 1 
ATOM 2072 O O   . ILE A 1 266 ? -8.338  21.646  -2.051  1.00 92.15 266 A 1 
ATOM 2073 C CB  . ILE A 1 266 ? -5.546  21.442  -3.642  1.00 93.02 266 A 1 
ATOM 2074 C CG1 . ILE A 1 266 ? -4.007  21.576  -3.518  1.00 84.58 266 A 1 
ATOM 2075 C CG2 . ILE A 1 266 ? -6.167  22.834  -3.873  1.00 82.25 266 A 1 
ATOM 2076 C CD1 . ILE A 1 266 ? -3.313  22.040  -4.802  1.00 77.67 266 A 1 
ATOM 2077 N N   . ASN A 1 267 ? -8.251  19.589  -2.952  1.00 95.42 267 A 1 
ATOM 2078 C CA  . ASN A 1 267 ? -9.692  19.455  -3.161  1.00 95.25 267 A 1 
ATOM 2079 C C   . ASN A 1 267 ? -10.143 17.994  -2.974  1.00 96.19 267 A 1 
ATOM 2080 O O   . ASN A 1 267 ? -9.450  17.073  -3.408  1.00 94.81 267 A 1 
ATOM 2081 C CB  . ASN A 1 267 ? -10.019 20.004  -4.566  1.00 91.84 267 A 1 
ATOM 2082 C CG  . ASN A 1 267 ? -11.510 20.100  -4.826  1.00 84.51 267 A 1 
ATOM 2083 O OD1 . ASN A 1 267 ? -12.196 19.099  -4.860  1.00 71.89 267 A 1 
ATOM 2084 N ND2 . ASN A 1 267 ? -12.061 21.269  -5.017  1.00 72.49 267 A 1 
ATOM 2085 N N   . GLU A 1 268 ? -11.324 17.770  -2.385  1.00 95.17 268 A 1 
ATOM 2086 C CA  . GLU A 1 268 ? -11.889 16.429  -2.171  1.00 95.52 268 A 1 
ATOM 2087 C C   . GLU A 1 268 ? -12.115 15.649  -3.484  1.00 95.80 268 A 1 
ATOM 2088 O O   . GLU A 1 268 ? -12.047 14.421  -3.479  1.00 94.47 268 A 1 
ATOM 2089 C CB  . GLU A 1 268 ? -13.203 16.507  -1.366  1.00 94.92 268 A 1 
ATOM 2090 C CG  . GLU A 1 268 ? -13.016 16.934  0.103   1.00 93.51 268 A 1 
ATOM 2091 C CD  . GLU A 1 268 ? -14.246 16.686  1.002   1.00 94.63 268 A 1 
ATOM 2092 O OE1 . GLU A 1 268 ? -14.175 16.976  2.222   1.00 88.71 268 A 1 
ATOM 2093 O OE2 . GLU A 1 268 ? -15.271 16.135  0.551   1.00 90.95 268 A 1 
ATOM 2094 N N   . ARG A 1 269 ? -12.305 16.329  -4.619  1.00 96.14 269 A 1 
ATOM 2095 C CA  . ARG A 1 269 ? -12.442 15.713  -5.956  1.00 95.92 269 A 1 
ATOM 2096 C C   . ARG A 1 269 ? -11.246 14.827  -6.330  1.00 96.62 269 A 1 
ATOM 2097 O O   . ARG A 1 269 ? -11.409 13.819  -7.013  1.00 95.21 269 A 1 
ATOM 2098 C CB  . ARG A 1 269 ? -12.638 16.826  -6.999  1.00 94.39 269 A 1 
ATOM 2099 C CG  . ARG A 1 269 ? -12.963 16.283  -8.399  1.00 86.87 269 A 1 
ATOM 2100 C CD  . ARG A 1 269 ? -13.189 17.408  -9.416  1.00 84.03 269 A 1 
ATOM 2101 N NE  . ARG A 1 269 ? -14.403 18.195  -9.118  1.00 76.36 269 A 1 
ATOM 2102 C CZ  . ARG A 1 269 ? -14.886 19.205  -9.825  1.00 68.40 269 A 1 
ATOM 2103 N NH1 . ARG A 1 269 ? -14.316 19.615  -10.923 1.00 61.27 269 A 1 
ATOM 2104 N NH2 . ARG A 1 269 ? -15.963 19.827  -9.434  1.00 60.62 269 A 1 
ATOM 2105 N N   . SER A 1 270 ? -10.052 15.196  -5.891  1.00 95.52 270 A 1 
ATOM 2106 C CA  . SER A 1 270 ? -8.822  14.460  -6.188  1.00 95.93 270 A 1 
ATOM 2107 C C   . SER A 1 270 ? -8.670  13.181  -5.358  1.00 96.79 270 A 1 
ATOM 2108 O O   . SER A 1 270 ? -7.843  12.342  -5.694  1.00 95.71 270 A 1 
ATOM 2109 C CB  . SER A 1 270 ? -7.612  15.373  -5.975  1.00 94.67 270 A 1 
ATOM 2110 O OG  . SER A 1 270 ? -7.666  16.489  -6.851  1.00 89.18 270 A 1 
ATOM 2111 N N   . GLY A 1 271 ? -9.482  12.996  -4.304  1.00 96.19 271 A 1 
ATOM 2112 C CA  . GLY A 1 271 ? -9.373  11.848  -3.399  1.00 96.48 271 A 1 
ATOM 2113 C C   . GLY A 1 271 ? -9.503  10.498  -4.107  1.00 97.06 271 A 1 
ATOM 2114 O O   . GLY A 1 271 ? -8.727  9.583   -3.843  1.00 96.34 271 A 1 
ATOM 2115 N N   . ARG A 1 272 ? -10.419 10.395  -5.077  1.00 96.81 272 A 1 
ATOM 2116 C CA  . ARG A 1 272 ? -10.625 9.167   -5.856  1.00 97.02 272 A 1 
ATOM 2117 C C   . ARG A 1 272 ? -9.388  8.771   -6.662  1.00 97.14 272 A 1 
ATOM 2118 O O   . ARG A 1 272 ? -8.995  7.613   -6.630  1.00 96.30 272 A 1 
ATOM 2119 C CB  . ARG A 1 272 ? -11.856 9.338   -6.751  1.00 96.27 272 A 1 
ATOM 2120 C CG  . ARG A 1 272 ? -12.220 8.034   -7.478  1.00 93.23 272 A 1 
ATOM 2121 C CD  . ARG A 1 272 ? -13.574 8.138   -8.175  1.00 92.40 272 A 1 
ATOM 2122 N NE  . ARG A 1 272 ? -13.566 9.157   -9.242  1.00 87.21 272 A 1 
ATOM 2123 C CZ  . ARG A 1 272 ? -13.439 8.956   -10.538 1.00 88.23 272 A 1 
ATOM 2124 N NH1 . ARG A 1 272 ? -13.325 7.763   -11.053 1.00 76.01 272 A 1 
ATOM 2125 N NH2 . ARG A 1 272 ? -13.428 9.975   -11.345 1.00 77.03 272 A 1 
ATOM 2126 N N   . SER A 1 273 ? -8.774  9.716   -7.374  1.00 96.82 273 A 1 
ATOM 2127 C CA  . SER A 1 273 ? -7.565  9.420   -8.150  1.00 96.77 273 A 1 
ATOM 2128 C C   . SER A 1 273 ? -6.357  9.165   -7.251  1.00 97.28 273 A 1 
ATOM 2129 O O   . SER A 1 273 ? -5.576  8.274   -7.546  1.00 96.22 273 A 1 
ATOM 2130 C CB  . SER A 1 273 ? -7.257  10.535  -9.154  1.00 95.43 273 A 1 
ATOM 2131 O OG  . SER A 1 273 ? -7.191  11.803  -8.535  1.00 85.65 273 A 1 
ATOM 2132 N N   . VAL A 1 274 ? -6.228  9.901   -6.149  1.00 97.44 274 A 1 
ATOM 2133 C CA  . VAL A 1 274 ? -5.063  9.803   -5.263  1.00 97.59 274 A 1 
ATOM 2134 C C   . VAL A 1 274 ? -5.084  8.529   -4.429  1.00 97.63 274 A 1 
ATOM 2135 O O   . VAL A 1 274 ? -4.115  7.792   -4.455  1.00 96.99 274 A 1 
ATOM 2136 C CB  . VAL A 1 274 ? -4.936  11.060  -4.383  1.00 97.16 274 A 1 
ATOM 2137 C CG1 . VAL A 1 274 ? -3.885  10.912  -3.277  1.00 94.97 274 A 1 
ATOM 2138 C CG2 . VAL A 1 274 ? -4.521  12.252  -5.258  1.00 94.97 274 A 1 
ATOM 2139 N N   . PHE A 1 275 ? -6.171  8.244   -3.712  1.00 97.62 275 A 1 
ATOM 2140 C CA  . PHE A 1 275 ? -6.204  7.126   -2.766  1.00 97.63 275 A 1 
ATOM 2141 C C   . PHE A 1 275 ? -6.666  5.831   -3.433  1.00 97.62 275 A 1 
ATOM 2142 O O   . PHE A 1 275 ? -5.922  4.856   -3.467  1.00 96.98 275 A 1 
ATOM 2143 C CB  . PHE A 1 275 ? -7.054  7.506   -1.547  1.00 97.44 275 A 1 
ATOM 2144 C CG  . PHE A 1 275 ? -6.585  8.757   -0.821  1.00 97.43 275 A 1 
ATOM 2145 C CD1 . PHE A 1 275 ? -5.300  8.806   -0.252  1.00 96.23 275 A 1 
ATOM 2146 C CD2 . PHE A 1 275 ? -7.431  9.878   -0.722  1.00 96.18 275 A 1 
ATOM 2147 C CE1 . PHE A 1 275 ? -4.858  9.966   0.407   1.00 95.74 275 A 1 
ATOM 2148 C CE2 . PHE A 1 275 ? -6.994  11.037  -0.058  1.00 95.36 275 A 1 
ATOM 2149 C CZ  . PHE A 1 275 ? -5.706  11.084  0.505   1.00 96.20 275 A 1 
ATOM 2150 N N   . TYR A 1 276 ? -7.864  5.830   -4.034  1.00 97.41 276 A 1 
ATOM 2151 C CA  . TYR A 1 276 ? -8.367  4.643   -4.727  1.00 97.55 276 A 1 
ATOM 2152 C C   . TYR A 1 276 ? -7.489  4.294   -5.937  1.00 97.51 276 A 1 
ATOM 2153 O O   . TYR A 1 276 ? -7.150  3.141   -6.158  1.00 96.84 276 A 1 
ATOM 2154 C CB  . TYR A 1 276 ? -9.831  4.874   -5.137  1.00 97.36 276 A 1 
ATOM 2155 C CG  . TYR A 1 276 ? -10.624 3.621   -5.449  1.00 97.48 276 A 1 
ATOM 2156 C CD1 . TYR A 1 276 ? -10.308 2.839   -6.565  1.00 96.20 276 A 1 
ATOM 2157 C CD2 . TYR A 1 276 ? -11.683 3.231   -4.604  1.00 96.24 276 A 1 
ATOM 2158 C CE1 . TYR A 1 276 ? -11.005 1.648   -6.815  1.00 95.57 276 A 1 
ATOM 2159 C CE2 . TYR A 1 276 ? -12.390 2.043   -4.852  1.00 95.27 276 A 1 
ATOM 2160 C CZ  . TYR A 1 276 ? -12.037 1.241   -5.952  1.00 96.23 276 A 1 
ATOM 2161 O OH  . TYR A 1 276 ? -12.674 0.069   -6.169  1.00 95.11 276 A 1 
ATOM 2162 N N   . GLY A 1 277 ? -7.088  5.291   -6.730  1.00 97.24 277 A 1 
ATOM 2163 C CA  . GLY A 1 277 ? -6.271  5.087   -7.925  1.00 97.23 277 A 1 
ATOM 2164 C C   . GLY A 1 277 ? -4.867  4.565   -7.624  1.00 97.35 277 A 1 
ATOM 2165 O O   . GLY A 1 277 ? -4.397  3.693   -8.344  1.00 96.87 277 A 1 
ATOM 2166 N N   . ALA A 1 278 ? -4.212  5.046   -6.560  1.00 97.63 278 A 1 
ATOM 2167 C CA  . ALA A 1 278 ? -2.892  4.550   -6.166  1.00 97.33 278 A 1 
ATOM 2168 C C   . ALA A 1 278 ? -2.938  3.069   -5.765  1.00 97.23 278 A 1 
ATOM 2169 O O   . ALA A 1 278 ? -2.098  2.301   -6.228  1.00 96.62 278 A 1 
ATOM 2170 C CB  . ALA A 1 278 ? -2.324  5.429   -5.049  1.00 96.96 278 A 1 
ATOM 2171 N N   . MET A 1 279 ? -3.973  2.639   -5.022  1.00 97.28 279 A 1 
ATOM 2172 C CA  . MET A 1 279 ? -4.160  1.226   -4.673  1.00 97.34 279 A 1 
ATOM 2173 C C   . MET A 1 279 ? -4.371  0.342   -5.910  1.00 97.43 279 A 1 
ATOM 2174 O O   . MET A 1 279 ? -3.827  -0.756  -6.002  1.00 96.79 279 A 1 
ATOM 2175 C CB  . MET A 1 279 ? -5.350  1.109   -3.706  1.00 97.11 279 A 1 
ATOM 2176 C CG  . MET A 1 279 ? -5.561  -0.337  -3.235  1.00 93.44 279 A 1 
ATOM 2177 S SD  . MET A 1 279 ? -4.203  -1.011  -2.256  1.00 93.50 279 A 1 
ATOM 2178 C CE  . MET A 1 279 ? -4.307  -2.751  -2.733  1.00 86.65 279 A 1 
ATOM 2179 N N   . ILE A 1 280 ? -5.124  0.804   -6.915  1.00 97.31 280 A 1 
ATOM 2180 C CA  . ILE A 1 280 ? -5.289  0.060   -8.172  1.00 97.20 280 A 1 
ATOM 2181 C C   . ILE A 1 280 ? -3.968  -0.019  -8.948  1.00 96.88 280 A 1 
ATOM 2182 O O   . ILE A 1 280 ? -3.643  -1.079  -9.478  1.00 96.30 280 A 1 
ATOM 2183 C CB  . ILE A 1 280 ? -6.429  0.658   -9.017  1.00 97.11 280 A 1 
ATOM 2184 C CG1 . ILE A 1 280 ? -7.789  0.541   -8.302  1.00 95.16 280 A 1 
ATOM 2185 C CG2 . ILE A 1 280 ? -6.522  0.012   -10.414 1.00 95.53 280 A 1 
ATOM 2186 C CD1 . ILE A 1 280 ? -8.229  -0.874  -7.905  1.00 90.09 280 A 1 
ATOM 2187 N N   . ALA A 1 281 ? -3.183  1.058   -8.982  1.00 97.08 281 A 1 
ATOM 2188 C CA  . ALA A 1 281 ? -1.861  1.044   -9.605  1.00 96.66 281 A 1 
ATOM 2189 C C   . ALA A 1 281 ? -0.906  0.061   -8.901  1.00 96.46 281 A 1 
ATOM 2190 O O   . ALA A 1 281 ? -0.206  -0.697  -9.572  1.00 95.86 281 A 1 
ATOM 2191 C CB  . ALA A 1 281 ? -1.313  2.474   -9.627  1.00 96.30 281 A 1 
ATOM 2192 N N   . GLU A 1 282 ? -0.935  -0.003  -7.569  1.00 96.08 282 A 1 
ATOM 2193 C CA  . GLU A 1 282 ? -0.203  -1.010  -6.795  1.00 96.12 282 A 1 
ATOM 2194 C C   . GLU A 1 282 ? -0.660  -2.442  -7.137  1.00 96.34 282 A 1 
ATOM 2195 O O   . GLU A 1 282 ? 0.157   -3.336  -7.342  1.00 95.41 282 A 1 
ATOM 2196 C CB  . GLU A 1 282 ? -0.389  -0.731  -5.299  1.00 95.31 282 A 1 
ATOM 2197 C CG  . GLU A 1 282 ? 0.495   -1.669  -4.480  1.00 91.33 282 A 1 
ATOM 2198 C CD  . GLU A 1 282 ? 0.297   -1.519  -2.979  1.00 91.52 282 A 1 
ATOM 2199 O OE1 . GLU A 1 282 ? 0.425   -2.543  -2.272  1.00 81.22 282 A 1 
ATOM 2200 O OE2 . GLU A 1 282 ? 0.064   -0.389  -2.533  1.00 83.94 282 A 1 
ATOM 2201 N N   . SER A 1 283 ? -1.969  -2.658  -7.287  1.00 96.51 283 A 1 
ATOM 2202 C CA  . SER A 1 283 ? -2.532  -3.963  -7.650  1.00 96.64 283 A 1 
ATOM 2203 C C   . SER A 1 283 ? -2.106  -4.426  -9.048  1.00 96.70 283 A 1 
ATOM 2204 O O   . SER A 1 283 ? -1.959  -5.623  -9.282  1.00 96.11 283 A 1 
ATOM 2205 C CB  . SER A 1 283 ? -4.054  -3.922  -7.584  1.00 96.58 283 A 1 
ATOM 2206 O OG  . SER A 1 283 ? -4.488  -3.433  -6.342  1.00 90.12 283 A 1 
ATOM 2207 N N   . VAL A 1 284 ? -1.849  -3.502  -9.983  1.00 96.74 284 A 1 
ATOM 2208 C CA  . VAL A 1 284 ? -1.252  -3.842  -11.289 1.00 96.37 284 A 1 
ATOM 2209 C C   . VAL A 1 284 ? 0.166   -4.394  -11.104 1.00 96.16 284 A 1 
ATOM 2210 O O   . VAL A 1 284 ? 0.506   -5.405  -11.719 1.00 95.28 284 A 1 
ATOM 2211 C CB  . VAL A 1 284 ? -1.262  -2.640  -12.254 1.00 96.03 284 A 1 
ATOM 2212 C CG1 . VAL A 1 284 ? -0.539  -2.949  -13.572 1.00 94.25 284 A 1 
ATOM 2213 C CG2 . VAL A 1 284 ? -2.693  -2.228  -12.619 1.00 94.26 284 A 1 
ATOM 2214 N N   . ILE A 1 285 ? 0.973   -3.797  -10.228 1.00 96.17 285 A 1 
ATOM 2215 C CA  . ILE A 1 285 ? 2.315   -4.305  -9.886  1.00 95.60 285 A 1 
ATOM 2216 C C   . ILE A 1 285 ? 2.205   -5.711  -9.284  1.00 95.88 285 A 1 
ATOM 2217 O O   . ILE A 1 285 ? 2.933   -6.618  -9.689  1.00 95.45 285 A 1 
ATOM 2218 C CB  . ILE A 1 285 ? 3.047   -3.337  -8.925  1.00 94.71 285 A 1 
ATOM 2219 C CG1 . ILE A 1 285 ? 3.211   -1.937  -9.559  1.00 92.94 285 A 1 
ATOM 2220 C CG2 . ILE A 1 285 ? 4.425   -3.894  -8.516  1.00 93.23 285 A 1 
ATOM 2221 C CD1 . ILE A 1 285 ? 3.610   -0.856  -8.546  1.00 87.34 285 A 1 
ATOM 2222 N N   . ALA A 1 286 ? 1.241   -5.927  -8.387  1.00 95.94 286 A 1 
ATOM 2223 C CA  . ALA A 1 286 ? 0.970   -7.224  -7.778  1.00 96.29 286 A 1 
ATOM 2224 C C   . ALA A 1 286 ? 0.580   -8.294  -8.813  1.00 96.40 286 A 1 
ATOM 2225 O O   . ALA A 1 286 ? 1.116   -9.401  -8.790  1.00 96.07 286 A 1 
ATOM 2226 C CB  . ALA A 1 286 ? -0.115  -7.030  -6.714  1.00 96.41 286 A 1 
ATOM 2227 N N   . LEU A 1 287 ? -0.290  -7.963  -9.776  1.00 96.13 287 A 1 
ATOM 2228 C CA  . LEU A 1 287 ? -0.643  -8.866  -10.878 1.00 95.89 287 A 1 
ATOM 2229 C C   . LEU A 1 287 ? 0.574   -9.248  -11.724 1.00 95.84 287 A 1 
ATOM 2230 O O   . LEU A 1 287 ? 0.711   -10.412 -12.094 1.00 95.25 287 A 1 
ATOM 2231 C CB  . LEU A 1 287 ? -1.692  -8.224  -11.801 1.00 95.49 287 A 1 
ATOM 2232 C CG  . LEU A 1 287 ? -3.141  -8.208  -11.295 1.00 92.45 287 A 1 
ATOM 2233 C CD1 . LEU A 1 287 ? -4.012  -7.644  -12.420 1.00 90.19 287 A 1 
ATOM 2234 C CD2 . LEU A 1 287 ? -3.673  -9.596  -10.946 1.00 89.75 287 A 1 
ATOM 2235 N N   . ILE A 1 288 ? 1.446   -8.285  -12.036 1.00 95.78 288 A 1 
ATOM 2236 C CA  . ILE A 1 288 ? 2.655   -8.521  -12.830 1.00 95.45 288 A 1 
ATOM 2237 C C   . ILE A 1 288 ? 3.575   -9.503  -12.109 1.00 95.63 288 A 1 
ATOM 2238 O O   . ILE A 1 288 ? 3.992   -10.485 -12.716 1.00 95.12 288 A 1 
ATOM 2239 C CB  . ILE A 1 288 ? 3.361   -7.185  -13.165 1.00 94.93 288 A 1 
ATOM 2240 C CG1 . ILE A 1 288 ? 2.507   -6.387  -14.176 1.00 93.18 288 A 1 
ATOM 2241 C CG2 . ILE A 1 288 ? 4.773   -7.424  -13.736 1.00 93.43 288 A 1 
ATOM 2242 C CD1 . ILE A 1 288 ? 2.911   -4.913  -14.293 1.00 88.96 288 A 1 
ATOM 2243 N N   . TRP A 1 289 ? 3.853   -9.307  -10.819 1.00 95.56 289 A 1 
ATOM 2244 C CA  . TRP A 1 289 ? 4.771   -10.168 -10.074 1.00 95.93 289 A 1 
ATOM 2245 C C   . TRP A 1 289 ? 4.207   -11.557 -9.770  1.00 96.30 289 A 1 
ATOM 2246 O O   . TRP A 1 289 ? 4.932   -12.540 -9.912  1.00 95.52 289 A 1 
ATOM 2247 C CB  . TRP A 1 289 ? 5.233   -9.444  -8.816  1.00 95.62 289 A 1 
ATOM 2248 C CG  . TRP A 1 289 ? 6.338   -8.474  -9.086  1.00 94.87 289 A 1 
ATOM 2249 C CD1 . TRP A 1 289 ? 6.253   -7.127  -9.048  1.00 93.09 289 A 1 
ATOM 2250 C CD2 . TRP A 1 289 ? 7.706   -8.777  -9.487  1.00 94.15 289 A 1 
ATOM 2251 N NE1 . TRP A 1 289 ? 7.469   -6.574  -9.384  1.00 92.31 289 A 1 
ATOM 2252 C CE2 . TRP A 1 289 ? 8.402   -7.543  -9.664  1.00 92.94 289 A 1 
ATOM 2253 C CE3 . TRP A 1 289 ? 8.431   -9.967  -9.719  1.00 92.58 289 A 1 
ATOM 2254 C CZ2 . TRP A 1 289 ? 9.751   -7.494  -10.046 1.00 91.52 289 A 1 
ATOM 2255 C CZ3 . TRP A 1 289 ? 9.784   -9.927  -10.105 1.00 91.09 289 A 1 
ATOM 2256 C CH2 . TRP A 1 289 ? 10.444  -8.696  -10.267 1.00 90.35 289 A 1 
ATOM 2257 N N   . ALA A 1 290 ? 2.914   -11.674 -9.455  1.00 96.18 290 A 1 
ATOM 2258 C CA  . ALA A 1 290 ? 2.268   -12.982 -9.326  1.00 96.08 290 A 1 
ATOM 2259 C C   . ALA A 1 290 ? 2.325   -13.761 -10.648 1.00 96.02 290 A 1 
ATOM 2260 O O   . ALA A 1 290 ? 2.671   -14.940 -10.681 1.00 95.38 290 A 1 
ATOM 2261 C CB  . ALA A 1 290 ? 0.817   -12.777 -8.868  1.00 96.10 290 A 1 
ATOM 2262 N N   . THR A 1 291 ? 2.038   -13.078 -11.764 1.00 96.17 291 A 1 
ATOM 2263 C CA  . THR A 1 291 ? 2.097   -13.666 -13.106 1.00 95.83 291 A 1 
ATOM 2264 C C   . THR A 1 291 ? 3.518   -14.052 -13.490 1.00 95.93 291 A 1 
ATOM 2265 O O   . THR A 1 291 ? 3.722   -15.141 -14.018 1.00 95.24 291 A 1 
ATOM 2266 C CB  . THR A 1 291 ? 1.528   -12.698 -14.145 1.00 95.15 291 A 1 
ATOM 2267 O OG1 . THR A 1 291 ? 0.180   -12.446 -13.828 1.00 91.43 291 A 1 
ATOM 2268 C CG2 . THR A 1 291 ? 1.573   -13.245 -15.567 1.00 91.45 291 A 1 
ATOM 2269 N N   . ALA A 1 292 ? 4.497   -13.194 -13.218 1.00 96.41 292 A 1 
ATOM 2270 C CA  . ALA A 1 292 ? 5.896   -13.463 -13.508 1.00 96.24 292 A 1 
ATOM 2271 C C   . ALA A 1 292 ? 6.397   -14.694 -12.745 1.00 96.32 292 A 1 
ATOM 2272 O O   . ALA A 1 292 ? 6.990   -15.569 -13.362 1.00 95.75 292 A 1 
ATOM 2273 C CB  . ALA A 1 292 ? 6.717   -12.213 -13.200 1.00 95.92 292 A 1 
ATOM 2274 N N   . ALA A 1 293 ? 6.080   -14.818 -11.460 1.00 96.26 293 A 1 
ATOM 2275 C CA  . ALA A 1 293 ? 6.446   -15.979 -10.655 1.00 96.01 293 A 1 
ATOM 2276 C C   . ALA A 1 293 ? 5.823   -17.280 -11.193 1.00 95.79 293 A 1 
ATOM 2277 O O   . ALA A 1 293 ? 6.533   -18.254 -11.409 1.00 94.84 293 A 1 
ATOM 2278 C CB  . ALA A 1 293 ? 6.047   -15.706 -9.201  1.00 95.89 293 A 1 
ATOM 2279 N N   . MET A 1 294 ? 4.530   -17.292 -11.513 1.00 95.32 294 A 1 
ATOM 2280 C CA  . MET A 1 294 ? 3.843   -18.476 -12.062 1.00 94.49 294 A 1 
ATOM 2281 C C   . MET A 1 294 ? 4.230   -18.821 -13.505 1.00 94.12 294 A 1 
ATOM 2282 O O   . MET A 1 294 ? 3.979   -19.935 -13.959 1.00 92.38 294 A 1 
ATOM 2283 C CB  . MET A 1 294 ? 2.327   -18.261 -12.023 1.00 93.51 294 A 1 
ATOM 2284 C CG  . MET A 1 294 ? 1.758   -18.336 -10.607 1.00 91.11 294 A 1 
ATOM 2285 S SD  . MET A 1 294 ? -0.045  -18.159 -10.552 1.00 90.72 294 A 1 
ATOM 2286 C CE  . MET A 1 294 ? -0.196  -16.374 -10.791 1.00 83.43 294 A 1 
ATOM 2287 N N   . THR A 1 295 ? 4.766   -17.870 -14.255 1.00 95.57 295 A 1 
ATOM 2288 C CA  . THR A 1 295 ? 5.094   -18.060 -15.676 1.00 95.29 295 A 1 
ATOM 2289 C C   . THR A 1 295 ? 6.561   -18.414 -15.888 1.00 95.42 295 A 1 
ATOM 2290 O O   . THR A 1 295 ? 6.878   -19.182 -16.791 1.00 94.12 295 A 1 
ATOM 2291 C CB  . THR A 1 295 ? 4.732   -16.800 -16.471 1.00 94.46 295 A 1 
ATOM 2292 O OG1 . THR A 1 295 ? 3.354   -16.520 -16.320 1.00 89.61 295 A 1 
ATOM 2293 C CG2 . THR A 1 295 ? 5.000   -16.925 -17.961 1.00 89.79 295 A 1 
ATOM 2294 N N   . TYR A 1 296 ? 7.448   -17.843 -15.082 1.00 95.75 296 A 1 
ATOM 2295 C CA  . TYR A 1 296 ? 8.885   -18.051 -15.207 1.00 95.68 296 A 1 
ATOM 2296 C C   . TYR A 1 296 ? 9.319   -19.430 -14.693 1.00 95.37 296 A 1 
ATOM 2297 O O   . TYR A 1 296 ? 10.140  -20.078 -15.331 1.00 94.27 296 A 1 
ATOM 2298 C CB  . TYR A 1 296 ? 9.613   -16.920 -14.473 1.00 95.70 296 A 1 
ATOM 2299 C CG  . TYR A 1 296 ? 11.110  -16.947 -14.671 1.00 95.84 296 A 1 
ATOM 2300 C CD1 . TYR A 1 296 ? 11.921  -17.716 -13.814 1.00 94.56 296 A 1 
ATOM 2301 C CD2 . TYR A 1 296 ? 11.692  -16.239 -15.742 1.00 95.02 296 A 1 
ATOM 2302 C CE1 . TYR A 1 296 ? 13.307  -17.792 -14.036 1.00 94.32 296 A 1 
ATOM 2303 C CE2 . TYR A 1 296 ? 13.079  -16.311 -15.964 1.00 94.34 296 A 1 
ATOM 2304 C CZ  . TYR A 1 296 ? 13.885  -17.095 -15.115 1.00 94.48 296 A 1 
ATOM 2305 O OH  . TYR A 1 296 ? 15.222  -17.187 -15.339 1.00 93.53 296 A 1 
ATOM 2306 N N   . PHE A 1 297 ? 8.758   -19.875 -13.573 1.00 95.54 297 A 1 
ATOM 2307 C CA  . PHE A 1 297 ? 9.049   -21.188 -12.990 1.00 95.17 297 A 1 
ATOM 2308 C C   . PHE A 1 297 ? 8.108   -22.249 -13.568 1.00 94.22 297 A 1 
ATOM 2309 O O   . PHE A 1 297 ? 6.920   -21.989 -13.774 1.00 91.92 297 A 1 
ATOM 2310 C CB  . PHE A 1 297 ? 8.972   -21.109 -11.459 1.00 95.35 297 A 1 
ATOM 2311 C CG  . PHE A 1 297 ? 10.004  -20.173 -10.850 1.00 95.70 297 A 1 
ATOM 2312 C CD1 . PHE A 1 297 ? 11.317  -20.625 -10.626 1.00 94.26 297 A 1 
ATOM 2313 C CD2 . PHE A 1 297 ? 9.668   -18.843 -10.540 1.00 94.50 297 A 1 
ATOM 2314 C CE1 . PHE A 1 297 ? 12.288  -19.750 -10.103 1.00 94.07 297 A 1 
ATOM 2315 C CE2 . PHE A 1 297 ? 10.642  -17.966 -10.020 1.00 94.32 297 A 1 
ATOM 2316 C CZ  . PHE A 1 297 ? 11.953  -18.420 -9.804  1.00 94.72 297 A 1 
ATOM 2317 N N   . GLY A 1 298 ? 8.634   -23.442 -13.840 1.00 93.39 298 A 1 
ATOM 2318 C CA  . GLY A 1 298 ? 7.907   -24.512 -14.540 1.00 92.36 298 A 1 
ATOM 2319 C C   . GLY A 1 298 ? 6.840   -25.221 -13.702 1.00 92.96 298 A 1 
ATOM 2320 O O   . GLY A 1 298 ? 5.991   -25.918 -14.261 1.00 90.60 298 A 1 
ATOM 2321 N N   . SER A 1 299 ? 6.862   -25.072 -12.367 1.00 93.25 299 A 1 
ATOM 2322 C CA  . SER A 1 299 ? 5.895   -25.691 -11.446 1.00 94.09 299 A 1 
ATOM 2323 C C   . SER A 1 299 ? 5.803   -24.955 -10.100 1.00 94.98 299 A 1 
ATOM 2324 O O   . SER A 1 299 ? 6.727   -24.218 -9.734  1.00 94.99 299 A 1 
ATOM 2325 C CB  . SER A 1 299 ? 6.280   -27.157 -11.207 1.00 93.37 299 A 1 
ATOM 2326 O OG  . SER A 1 299 ? 7.507   -27.249 -10.502 1.00 91.81 299 A 1 
ATOM 2327 N N   . PRO A 1 300 ? 4.737   -25.189 -9.309  1.00 94.82 300 A 1 
ATOM 2328 C CA  . PRO A 1 300 ? 4.645   -24.679 -7.940  1.00 94.94 300 A 1 
ATOM 2329 C C   . PRO A 1 300 ? 5.810   -25.132 -7.054  1.00 95.61 300 A 1 
ATOM 2330 O O   . PRO A 1 300 ? 6.274   -24.375 -6.203  1.00 95.28 300 A 1 
ATOM 2331 C CB  . PRO A 1 300 ? 3.320   -25.213 -7.380  1.00 93.79 300 A 1 
ATOM 2332 C CG  . PRO A 1 300 ? 2.504   -25.623 -8.600  1.00 90.69 300 A 1 
ATOM 2333 C CD  . PRO A 1 300 ? 3.557   -25.980 -9.644  1.00 93.21 300 A 1 
ATOM 2334 N N   . VAL A 1 301 ? 6.313   -26.355 -7.267  1.00 95.73 301 A 1 
ATOM 2335 C CA  . VAL A 1 301 ? 7.446   -26.922 -6.519  1.00 95.80 301 A 1 
ATOM 2336 C C   . VAL A 1 301 ? 8.740   -26.177 -6.848  1.00 96.11 301 A 1 
ATOM 2337 O O   . VAL A 1 301 ? 9.472   -25.809 -5.937  1.00 95.79 301 A 1 
ATOM 2338 C CB  . VAL A 1 301 ? 7.592   -28.427 -6.797  1.00 95.16 301 A 1 
ATOM 2339 C CG1 . VAL A 1 301 ? 8.784   -29.037 -6.049  1.00 91.15 301 A 1 
ATOM 2340 C CG2 . VAL A 1 301 ? 6.330   -29.188 -6.369  1.00 91.18 301 A 1 
ATOM 2341 N N   . GLU A 1 302 ? 8.994   -25.886 -8.126  1.00 95.66 302 A 1 
ATOM 2342 C CA  . GLU A 1 302 ? 10.175  -25.113 -8.538  1.00 95.60 302 A 1 
ATOM 2343 C C   . GLU A 1 302 ? 10.155  -23.691 -7.951  1.00 95.88 302 A 1 
ATOM 2344 O O   . GLU A 1 302 ? 11.169  -23.215 -7.430  1.00 95.03 302 A 1 
ATOM 2345 C CB  . GLU A 1 302 ? 10.235  -25.080 -10.070 1.00 94.96 302 A 1 
ATOM 2346 C CG  . GLU A 1 302 ? 11.564  -24.514 -10.595 1.00 87.83 302 A 1 
ATOM 2347 C CD  . GLU A 1 302 ? 11.562  -24.296 -12.115 1.00 89.24 302 A 1 
ATOM 2348 O OE1 . GLU A 1 302 ? 12.453  -23.554 -12.590 1.00 79.98 302 A 1 
ATOM 2349 O OE2 . GLU A 1 302 ? 10.645  -24.802 -12.803 1.00 83.76 302 A 1 
ATOM 2350 N N   . LEU A 1 303 ? 8.993   -23.036 -7.961  1.00 95.26 303 A 1 
ATOM 2351 C CA  . LEU A 1 303 ? 8.819   -21.742 -7.298  1.00 95.55 303 A 1 
ATOM 2352 C C   . LEU A 1 303 ? 9.053   -21.845 -5.780  1.00 95.55 303 A 1 
ATOM 2353 O O   . LEU A 1 303 ? 9.721   -20.987 -5.207  1.00 95.27 303 A 1 
ATOM 2354 C CB  . LEU A 1 303 ? 7.422   -21.184 -7.630  1.00 95.82 303 A 1 
ATOM 2355 C CG  . LEU A 1 303 ? 7.094   -19.855 -6.924  1.00 95.31 303 A 1 
ATOM 2356 C CD1 . LEU A 1 303 ? 8.064   -18.729 -7.276  1.00 93.11 303 A 1 
ATOM 2357 C CD2 . LEU A 1 303 ? 5.685   -19.398 -7.298  1.00 93.16 303 A 1 
ATOM 2358 N N   . ALA A 1 304 ? 8.543   -22.886 -5.125  1.00 95.87 304 A 1 
ATOM 2359 C CA  . ALA A 1 304 ? 8.757   -23.109 -3.696  1.00 95.41 304 A 1 
ATOM 2360 C C   . ALA A 1 304 ? 10.243  -23.313 -3.357  1.00 94.92 304 A 1 
ATOM 2361 O O   . ALA A 1 304 ? 10.724  -22.743 -2.379  1.00 94.04 304 A 1 
ATOM 2362 C CB  . ALA A 1 304 ? 7.907   -24.299 -3.241  1.00 95.27 304 A 1 
ATOM 2363 N N   . GLU A 1 305 ? 10.992  -24.053 -4.185  1.00 95.53 305 A 1 
ATOM 2364 C CA  . GLU A 1 305 ? 12.447  -24.201 -4.022  1.00 95.01 305 A 1 
ATOM 2365 C C   . GLU A 1 305 ? 13.179  -22.859 -4.152  1.00 94.59 305 A 1 
ATOM 2366 O O   . GLU A 1 305 ? 14.020  -22.530 -3.313  1.00 93.34 305 A 1 
ATOM 2367 C CB  . GLU A 1 305 ? 13.011  -25.205 -5.040  1.00 95.04 305 A 1 
ATOM 2368 C CG  . GLU A 1 305 ? 12.631  -26.670 -4.766  1.00 84.81 305 A 1 
ATOM 2369 C CD  . GLU A 1 305 ? 13.061  -27.160 -3.376  1.00 82.37 305 A 1 
ATOM 2370 O OE1 . GLU A 1 305 ? 12.302  -27.902 -2.721  1.00 71.99 305 A 1 
ATOM 2371 O OE2 . GLU A 1 305 ? 14.137  -26.769 -2.868  1.00 73.58 305 A 1 
ATOM 2372 N N   . ALA A 1 306 ? 12.822  -22.035 -5.140  1.00 94.85 306 A 1 
ATOM 2373 C CA  . ALA A 1 306 ? 13.396  -20.694 -5.288  1.00 94.13 306 A 1 
ATOM 2374 C C   . ALA A 1 306 ? 13.082  -19.783 -4.082  1.00 93.25 306 A 1 
ATOM 2375 O O   . ALA A 1 306 ? 13.906  -18.946 -3.696  1.00 91.14 306 A 1 
ATOM 2376 C CB  . ALA A 1 306 ? 12.884  -20.097 -6.601  1.00 94.30 306 A 1 
ATOM 2377 N N   . LEU A 1 307 ? 11.920  -19.970 -3.460  1.00 93.89 307 A 1 
ATOM 2378 C CA  . LEU A 1 307 ? 11.483  -19.225 -2.278  1.00 92.08 307 A 1 
ATOM 2379 C C   . LEU A 1 307 ? 12.148  -19.677 -0.970  1.00 90.54 307 A 1 
ATOM 2380 O O   . LEU A 1 307 ? 12.125  -18.906 -0.011  1.00 87.81 307 A 1 
ATOM 2381 C CB  . LEU A 1 307 ? 9.951   -19.306 -2.166  1.00 91.95 307 A 1 
ATOM 2382 C CG  . LEU A 1 307 ? 9.216   -18.389 -3.158  1.00 90.76 307 A 1 
ATOM 2383 C CD1 . LEU A 1 307 ? 7.727   -18.725 -3.159  1.00 88.19 307 A 1 
ATOM 2384 C CD2 . LEU A 1 307 ? 9.366   -16.916 -2.770  1.00 90.66 307 A 1 
ATOM 2385 N N   . LYS A 1 308 ? 12.792  -20.858 -0.917  1.00 90.84 308 A 1 
ATOM 2386 C CA  . LYS A 1 308 ? 13.562  -21.280 0.275   1.00 86.70 308 A 1 
ATOM 2387 C C   . LYS A 1 308 ? 14.710  -20.329 0.611   1.00 84.10 308 A 1 
ATOM 2388 O O   . LYS A 1 308 ? 15.096  -20.247 1.778   1.00 77.89 308 A 1 
ATOM 2389 C CB  . LYS A 1 308 ? 14.144  -22.686 0.083   1.00 86.31 308 A 1 
ATOM 2390 C CG  . LYS A 1 308 ? 13.080  -23.781 0.157   1.00 84.70 308 A 1 
ATOM 2391 C CD  . LYS A 1 308 ? 13.754  -25.146 0.006   1.00 80.63 308 A 1 
ATOM 2392 C CE  . LYS A 1 308 ? 12.695  -26.251 0.021   1.00 78.00 308 A 1 
ATOM 2393 N NZ  . LYS A 1 308 ? 13.297  -27.546 -0.358  1.00 68.14 308 A 1 
ATOM 2394 N N   . GLY A 1 309 ? 15.245  -19.627 -0.387  1.00 80.35 309 A 1 
ATOM 2395 C CA  . GLY A 1 309 ? 16.182  -18.528 -0.170  1.00 77.22 309 A 1 
ATOM 2396 C C   . GLY A 1 309 ? 15.458  -17.319 0.416   1.00 80.02 309 A 1 
ATOM 2397 O O   . GLY A 1 309 ? 15.446  -17.122 1.621   1.00 74.93 309 A 1 
ATOM 2398 N N   . THR A 1 310 ? 14.849  -16.508 -0.436  1.00 84.84 310 A 1 
ATOM 2399 C CA  . THR A 1 310 ? 13.973  -15.380 -0.069  1.00 86.26 310 A 1 
ATOM 2400 C C   . THR A 1 310 ? 13.122  -14.972 -1.283  1.00 89.11 310 A 1 
ATOM 2401 O O   . THR A 1 310 ? 13.534  -15.223 -2.420  1.00 87.62 310 A 1 
ATOM 2402 C CB  . THR A 1 310 ? 14.769  -14.120 0.368   1.00 82.09 310 A 1 
ATOM 2403 O OG1 . THR A 1 310 ? 15.709  -13.758 -0.614  1.00 73.09 310 A 1 
ATOM 2404 C CG2 . THR A 1 310 ? 15.517  -14.246 1.696   1.00 71.46 310 A 1 
ATOM 2405 N N   . PRO A 1 311 ? 12.000  -14.251 -1.118  1.00 90.14 311 A 1 
ATOM 2406 C CA  . PRO A 1 311 ? 11.313  -13.609 -2.249  1.00 90.69 311 A 1 
ATOM 2407 C C   . PRO A 1 311 ? 12.230  -12.701 -3.090  1.00 91.68 311 A 1 
ATOM 2408 O O   . PRO A 1 311 ? 12.058  -12.590 -4.303  1.00 90.57 311 A 1 
ATOM 2409 C CB  . PRO A 1 311 ? 10.161  -12.821 -1.621  1.00 89.41 311 A 1 
ATOM 2410 C CG  . PRO A 1 311 ? 9.881   -13.575 -0.320  1.00 86.77 311 A 1 
ATOM 2411 C CD  . PRO A 1 311 ? 11.266  -14.043 0.116   1.00 88.81 311 A 1 
ATOM 2412 N N   . SER A 1 312 ? 13.262  -12.111 -2.474  1.00 90.42 312 A 1 
ATOM 2413 C CA  . SER A 1 312 ? 14.317  -11.349 -3.157  1.00 89.83 312 A 1 
ATOM 2414 C C   . SER A 1 312 ? 15.079  -12.182 -4.195  1.00 90.95 312 A 1 
ATOM 2415 O O   . SER A 1 312 ? 15.404  -11.676 -5.266  1.00 89.81 312 A 1 
ATOM 2416 C CB  . SER A 1 312 ? 15.337  -10.823 -2.143  1.00 87.41 312 A 1 
ATOM 2417 O OG  . SER A 1 312 ? 14.707  -10.132 -1.081  1.00 77.31 312 A 1 
ATOM 2418 N N   . ALA A 1 313 ? 15.351  -13.462 -3.909  1.00 90.96 313 A 1 
ATOM 2419 C CA  . ALA A 1 313 ? 16.019  -14.365 -4.844  1.00 91.05 313 A 1 
ATOM 2420 C C   . ALA A 1 313 ? 15.164  -14.605 -6.098  1.00 92.30 313 A 1 
ATOM 2421 O O   . ALA A 1 313 ? 15.685  -14.567 -7.211  1.00 91.61 313 A 1 
ATOM 2422 C CB  . ALA A 1 313 ? 16.361  -15.674 -4.126  1.00 89.95 313 A 1 
ATOM 2423 N N   . VAL A 1 314 ? 13.839  -14.749 -5.934  1.00 92.19 314 A 1 
ATOM 2424 C CA  . VAL A 1 314 ? 12.889  -14.851 -7.056  1.00 93.25 314 A 1 
ATOM 2425 C C   . VAL A 1 314 ? 12.910  -13.582 -7.902  1.00 93.86 314 A 1 
ATOM 2426 O O   . VAL A 1 314 ? 13.020  -13.673 -9.124  1.00 93.52 314 A 1 
ATOM 2427 C CB  . VAL A 1 314 ? 11.465  -15.165 -6.556  1.00 93.34 314 A 1 
ATOM 2428 C CG1 . VAL A 1 314 ? 10.433  -15.154 -7.687  1.00 90.33 314 A 1 
ATOM 2429 C CG2 . VAL A 1 314 ? 11.439  -16.548 -5.889  1.00 90.25 314 A 1 
ATOM 2430 N N   . VAL A 1 315 ? 12.884  -12.400 -7.285  1.00 93.28 315 A 1 
ATOM 2431 C CA  . VAL A 1 315 ? 12.976  -11.118 -8.010  1.00 93.16 315 A 1 
ATOM 2432 C C   . VAL A 1 315 ? 14.265  -11.039 -8.829  1.00 93.60 315 A 1 
ATOM 2433 O O   . VAL A 1 315 ? 14.213  -10.686 -10.009 1.00 93.30 315 A 1 
ATOM 2434 C CB  . VAL A 1 315 ? 12.875  -9.915  -7.053  1.00 92.64 315 A 1 
ATOM 2435 C CG1 . VAL A 1 315 ? 13.123  -8.580  -7.769  1.00 89.44 315 A 1 
ATOM 2436 C CG2 . VAL A 1 315 ? 11.485  -9.830  -6.415  1.00 89.58 315 A 1 
ATOM 2437 N N   . ASN A 1 316 ? 15.413  -11.401 -8.242  1.00 93.26 316 A 1 
ATOM 2438 C CA  . ASN A 1 316 ? 16.706  -11.384 -8.923  1.00 92.49 316 A 1 
ATOM 2439 C C   . ASN A 1 316 ? 16.729  -12.363 -10.104 1.00 93.46 316 A 1 
ATOM 2440 O O   . ASN A 1 316 ? 17.079  -11.978 -11.223 1.00 92.97 316 A 1 
ATOM 2441 C CB  . ASN A 1 316 ? 17.829  -11.687 -7.910  1.00 90.68 316 A 1 
ATOM 2442 C CG  . ASN A 1 316 ? 18.069  -10.565 -6.909  1.00 85.56 316 A 1 
ATOM 2443 O OD1 . ASN A 1 316 ? 17.457  -9.513  -6.938  1.00 76.70 316 A 1 
ATOM 2444 N ND2 . ASN A 1 316 ? 18.995  -10.743 -5.994  1.00 76.56 316 A 1 
ATOM 2445 N N   . THR A 1 317 ? 16.286  -13.601 -9.885  1.00 93.13 317 A 1 
ATOM 2446 C CA  . THR A 1 317 ? 16.248  -14.655 -10.910 1.00 93.92 317 A 1 
ATOM 2447 C C   . THR A 1 317 ? 15.354  -14.261 -12.086 1.00 94.64 317 A 1 
ATOM 2448 O O   . THR A 1 317 ? 15.792  -14.312 -13.233 1.00 93.98 317 A 1 
ATOM 2449 C CB  . THR A 1 317 ? 15.775  -15.982 -10.299 1.00 93.78 317 A 1 
ATOM 2450 O OG1 . THR A 1 317 ? 16.662  -16.359 -9.279  1.00 89.26 317 A 1 
ATOM 2451 C CG2 . THR A 1 317 ? 15.756  -17.132 -11.305 1.00 89.19 317 A 1 
ATOM 2452 N N   . VAL A 1 318 ? 14.130  -13.811 -11.815 1.00 94.70 318 A 1 
ATOM 2453 C CA  . VAL A 1 318 ? 13.171  -13.390 -12.849 1.00 94.94 318 A 1 
ATOM 2454 C C   . VAL A 1 318 ? 13.694  -12.169 -13.609 1.00 95.26 318 A 1 
ATOM 2455 O O   . VAL A 1 318 ? 13.695  -12.164 -14.839 1.00 94.82 318 A 1 
ATOM 2456 C CB  . VAL A 1 318 ? 11.789  -13.120 -12.222 1.00 94.97 318 A 1 
ATOM 2457 C CG1 . VAL A 1 318 ? 10.806  -12.497 -13.216 1.00 92.71 318 A 1 
ATOM 2458 C CG2 . VAL A 1 318 ? 11.148  -14.417 -11.709 1.00 92.75 318 A 1 
ATOM 2459 N N   . SER A 1 319 ? 14.191  -11.146 -12.902 1.00 95.18 319 A 1 
ATOM 2460 C CA  . SER A 1 319 ? 14.645  -9.901  -13.535 1.00 95.05 319 A 1 
ATOM 2461 C C   . SER A 1 319 ? 15.861  -10.121 -14.439 1.00 95.08 319 A 1 
ATOM 2462 O O   . SER A 1 319 ? 15.849  -9.704  -15.596 1.00 94.30 319 A 1 
ATOM 2463 C CB  . SER A 1 319 ? 14.971  -8.836  -12.485 1.00 94.73 319 A 1 
ATOM 2464 O OG  . SER A 1 319 ? 13.838  -8.562  -11.689 1.00 90.73 319 A 1 
ATOM 2465 N N   . LEU A 1 320 ? 16.890  -10.815 -13.949 1.00 94.48 320 A 1 
ATOM 2466 C CA  . LEU A 1 320 ? 18.099  -11.117 -14.726 1.00 94.52 320 A 1 
ATOM 2467 C C   . LEU A 1 320 ? 17.805  -12.107 -15.860 1.00 94.75 320 A 1 
ATOM 2468 O O   . LEU A 1 320 ? 18.287  -11.930 -16.981 1.00 93.45 320 A 1 
ATOM 2469 C CB  . LEU A 1 320 ? 19.189  -11.662 -13.784 1.00 94.02 320 A 1 
ATOM 2470 C CG  . LEU A 1 320 ? 19.711  -10.650 -12.746 1.00 92.68 320 A 1 
ATOM 2471 C CD1 . LEU A 1 320 ? 20.612  -11.359 -11.738 1.00 88.61 320 A 1 
ATOM 2472 C CD2 . LEU A 1 320 ? 20.519  -9.525  -13.392 1.00 88.72 320 A 1 
ATOM 2473 N N   . GLY A 1 321 ? 16.969  -13.110 -15.592 1.00 95.31 321 A 1 
ATOM 2474 C CA  . GLY A 1 321 ? 16.572  -14.113 -16.572 1.00 95.16 321 A 1 
ATOM 2475 C C   . GLY A 1 321 ? 15.757  -13.529 -17.723 1.00 95.62 321 A 1 
ATOM 2476 O O   . GLY A 1 321 ? 15.983  -13.902 -18.876 1.00 94.30 321 A 1 
ATOM 2477 N N   . LEU A 1 322 ? 14.853  -12.580 -17.459 1.00 94.74 322 A 1 
ATOM 2478 C CA  . LEU A 1 322 ? 14.014  -11.958 -18.488 1.00 94.60 322 A 1 
ATOM 2479 C C   . LEU A 1 322 ? 14.718  -10.813 -19.225 1.00 94.64 322 A 1 
ATOM 2480 O O   . LEU A 1 322 ? 14.621  -10.732 -20.448 1.00 92.78 322 A 1 
ATOM 2481 C CB  . LEU A 1 322 ? 12.689  -11.476 -17.870 1.00 94.25 322 A 1 
ATOM 2482 C CG  . LEU A 1 322 ? 11.771  -12.602 -17.362 1.00 93.02 322 A 1 
ATOM 2483 C CD1 . LEU A 1 322 ? 10.509  -11.975 -16.775 1.00 90.17 322 A 1 
ATOM 2484 C CD2 . LEU A 1 322 ? 11.357  -13.579 -18.471 1.00 90.61 322 A 1 
ATOM 2485 N N   . LEU A 1 323 ? 15.436  -9.954  -18.526 1.00 94.65 323 A 1 
ATOM 2486 C CA  . LEU A 1 323 ? 15.924  -8.671  -19.053 1.00 94.49 323 A 1 
ATOM 2487 C C   . LEU A 1 323 ? 17.442  -8.634  -19.293 1.00 94.41 323 A 1 
ATOM 2488 O O   . LEU A 1 323 ? 17.963  -7.628  -19.772 1.00 91.89 323 A 1 
ATOM 2489 C CB  . LEU A 1 323 ? 15.461  -7.540  -18.121 1.00 94.02 323 A 1 
ATOM 2490 C CG  . LEU A 1 323 ? 13.949  -7.498  -17.831 1.00 92.98 323 A 1 
ATOM 2491 C CD1 . LEU A 1 323 ? 13.648  -6.354  -16.865 1.00 88.19 323 A 1 
ATOM 2492 C CD2 . LEU A 1 323 ? 13.129  -7.282  -19.105 1.00 88.04 323 A 1 
ATOM 2493 N N   . GLY A 1 324 ? 18.156  -9.730  -18.998 1.00 93.68 324 A 1 
ATOM 2494 C CA  . GLY A 1 324 ? 19.617  -9.768  -19.030 1.00 93.68 324 A 1 
ATOM 2495 C C   . GLY A 1 324 ? 20.240  -8.909  -17.925 1.00 94.13 324 A 1 
ATOM 2496 O O   . GLY A 1 324 ? 19.542  -8.337  -17.089 1.00 92.52 324 A 1 
ATOM 2497 N N   . THR A 1 325 ? 21.567  -8.800  -17.919 1.00 93.80 325 A 1 
ATOM 2498 C CA  . THR A 1 325 ? 22.300  -8.135  -16.825 1.00 93.38 325 A 1 
ATOM 2499 C C   . THR A 1 325 ? 21.887  -6.674  -16.630 1.00 93.40 325 A 1 
ATOM 2500 O O   . THR A 1 325 ? 21.506  -6.287  -15.528 1.00 91.41 325 A 1 
ATOM 2501 C CB  . THR A 1 325 ? 23.816  -8.220  -17.070 1.00 92.55 325 A 1 
ATOM 2502 O OG1 . THR A 1 325 ? 24.160  -9.539  -17.408 1.00 85.57 325 A 1 
ATOM 2503 C CG2 . THR A 1 325 ? 24.633  -7.821  -15.845 1.00 83.67 325 A 1 
ATOM 2504 N N   . VAL A 1 326 ? 21.903  -5.864  -17.687 1.00 92.74 326 A 1 
ATOM 2505 C CA  . VAL A 1 326 ? 21.629  -4.417  -17.565 1.00 92.20 326 A 1 
ATOM 2506 C C   . VAL A 1 326 ? 20.160  -4.146  -17.226 1.00 91.95 326 A 1 
ATOM 2507 O O   . VAL A 1 326 ? 19.865  -3.439  -16.263 1.00 90.39 326 A 1 
ATOM 2508 C CB  . VAL A 1 326 ? 22.052  -3.658  -18.841 1.00 91.71 326 A 1 
ATOM 2509 C CG1 . VAL A 1 326 ? 21.759  -2.156  -18.741 1.00 87.29 326 A 1 
ATOM 2510 C CG2 . VAL A 1 326 ? 23.555  -3.825  -19.106 1.00 86.86 326 A 1 
ATOM 2511 N N   . GLY A 1 327 ? 19.226  -4.721  -17.992 1.00 91.75 327 A 1 
ATOM 2512 C CA  . GLY A 1 327 ? 17.791  -4.532  -17.753 1.00 91.17 327 A 1 
ATOM 2513 C C   . GLY A 1 327 ? 17.332  -5.154  -16.433 1.00 91.92 327 A 1 
ATOM 2514 O O   . GLY A 1 327 ? 16.519  -4.561  -15.723 1.00 90.59 327 A 1 
ATOM 2515 N N   . GLY A 1 328 ? 17.903  -6.308  -16.073 1.00 92.55 328 A 1 
ATOM 2516 C CA  . GLY A 1 328 ? 17.627  -6.993  -14.817 1.00 92.31 328 A 1 
ATOM 2517 C C   . GLY A 1 328 ? 18.061  -6.181  -13.600 1.00 92.83 328 A 1 
ATOM 2518 O O   . GLY A 1 328 ? 17.258  -5.998  -12.690 1.00 91.82 328 A 1 
ATOM 2519 N N   . ILE A 1 329 ? 19.270  -5.616  -13.607 1.00 92.50 329 A 1 
ATOM 2520 C CA  . ILE A 1 329 ? 19.737  -4.728  -12.528 1.00 91.83 329 A 1 
ATOM 2521 C C   . ILE A 1 329 ? 18.821  -3.503  -12.397 1.00 91.58 329 A 1 
ATOM 2522 O O   . ILE A 1 329 ? 18.443  -3.150  -11.283 1.00 90.29 329 A 1 
ATOM 2523 C CB  . ILE A 1 329 ? 21.216  -4.329  -12.737 1.00 91.52 329 A 1 
ATOM 2524 C CG1 . ILE A 1 329 ? 22.128  -5.551  -12.484 1.00 88.74 329 A 1 
ATOM 2525 C CG2 . ILE A 1 329 ? 21.630  -3.167  -11.810 1.00 88.27 329 A 1 
ATOM 2526 C CD1 . ILE A 1 329 ? 23.583  -5.343  -12.933 1.00 81.34 329 A 1 
ATOM 2527 N N   . LEU A 1 330 ? 18.402  -2.883  -13.504 1.00 91.73 330 A 1 
ATOM 2528 C CA  . LEU A 1 330 ? 17.462  -1.754  -13.460 1.00 90.98 330 A 1 
ATOM 2529 C C   . LEU A 1 330 ? 16.103  -2.153  -12.857 1.00 91.28 330 A 1 
ATOM 2530 O O   . LEU A 1 330 ? 15.563  -1.414  -12.031 1.00 90.12 330 A 1 
ATOM 2531 C CB  . LEU A 1 330 ? 17.269  -1.171  -14.871 1.00 90.38 330 A 1 
ATOM 2532 C CG  . LEU A 1 330 ? 18.483  -0.399  -15.421 1.00 84.39 330 A 1 
ATOM 2533 C CD1 . LEU A 1 330 ? 18.222  -0.024  -16.881 1.00 80.22 330 A 1 
ATOM 2534 C CD2 . LEU A 1 330 ? 18.758  0.889   -14.640 1.00 78.76 330 A 1 
ATOM 2535 N N   . ALA A 1 331 ? 15.570  -3.322  -13.221 1.00 92.04 331 A 1 
ATOM 2536 C CA  . ALA A 1 331 ? 14.324  -3.827  -12.641 1.00 91.73 331 A 1 
ATOM 2537 C C   . ALA A 1 331 ? 14.465  -4.119  -11.134 1.00 91.99 331 A 1 
ATOM 2538 O O   . ALA A 1 331 ? 13.600  -3.727  -10.351 1.00 90.81 331 A 1 
ATOM 2539 C CB  . ALA A 1 331 ? 13.880  -5.058  -13.431 1.00 91.87 331 A 1 
ATOM 2540 N N   . ILE A 1 332 ? 15.578  -4.736  -10.720 1.00 92.47 332 A 1 
ATOM 2541 C CA  . ILE A 1 332 ? 15.877  -5.001  -9.302  1.00 92.10 332 A 1 
ATOM 2542 C C   . ILE A 1 332 ? 15.992  -3.686  -8.523  1.00 91.66 332 A 1 
ATOM 2543 O O   . ILE A 1 332 ? 15.385  -3.556  -7.462  1.00 90.38 332 A 1 
ATOM 2544 C CB  . ILE A 1 332 ? 17.153  -5.858  -9.160  1.00 91.97 332 A 1 
ATOM 2545 C CG1 . ILE A 1 332 ? 16.951  -7.270  -9.750  1.00 90.23 332 A 1 
ATOM 2546 C CG2 . ILE A 1 332 ? 17.554  -5.989  -7.678  1.00 89.84 332 A 1 
ATOM 2547 C CD1 . ILE A 1 332 ? 18.268  -7.995  -10.057 1.00 86.70 332 A 1 
ATOM 2548 N N   . LEU A 1 333 ? 16.698  -2.689  -9.054  1.00 91.00 333 A 1 
ATOM 2549 C CA  . LEU A 1 333 ? 16.776  -1.361  -8.436  1.00 90.08 333 A 1 
ATOM 2550 C C   . LEU A 1 333 ? 15.391  -0.724  -8.286  1.00 90.22 333 A 1 
ATOM 2551 O O   . LEU A 1 333 ? 15.138  -0.066  -7.279  1.00 88.93 333 A 1 
ATOM 2552 C CB  . LEU A 1 333 ? 17.706  -0.453  -9.257  1.00 89.67 333 A 1 
ATOM 2553 C CG  . LEU A 1 333 ? 19.205  -0.792  -9.138  1.00 84.68 333 A 1 
ATOM 2554 C CD1 . LEU A 1 333 ? 19.993  0.096   -10.102 1.00 80.00 333 A 1 
ATOM 2555 C CD2 . LEU A 1 333 ? 19.748  -0.564  -7.727  1.00 78.86 333 A 1 
ATOM 2556 N N   . GLY A 1 334 ? 14.468  -0.965  -9.227  1.00 89.75 334 A 1 
ATOM 2557 C CA  . GLY A 1 334 ? 13.060  -0.583  -9.098  1.00 87.80 334 A 1 
ATOM 2558 C C   . GLY A 1 334 ? 12.405  -1.153  -7.845  1.00 88.95 334 A 1 
ATOM 2559 O O   . GLY A 1 334 ? 11.783  -0.412  -7.085  1.00 86.93 334 A 1 
ATOM 2560 N N   . VAL A 1 335 ? 12.612  -2.439  -7.585  1.00 91.22 335 A 1 
ATOM 2561 C CA  . VAL A 1 335 ? 12.073  -3.114  -6.391  1.00 91.14 335 A 1 
ATOM 2562 C C   . VAL A 1 335 ? 12.796  -2.686  -5.106  1.00 91.59 335 A 1 
ATOM 2563 O O   . VAL A 1 335 ? 12.179  -2.644  -4.050  1.00 89.62 335 A 1 
ATOM 2564 C CB  . VAL A 1 335 ? 12.107  -4.643  -6.567  1.00 90.73 335 A 1 
ATOM 2565 C CG1 . VAL A 1 335 ? 11.469  -5.373  -5.379  1.00 86.59 335 A 1 
ATOM 2566 C CG2 . VAL A 1 335 ? 11.332  -5.075  -7.824  1.00 86.86 335 A 1 
ATOM 2567 N N   . VAL A 1 336 ? 14.088  -2.351  -5.182  1.00 90.49 336 A 1 
ATOM 2568 C CA  . VAL A 1 336 ? 14.906  -1.904  -4.038  1.00 90.08 336 A 1 
ATOM 2569 C C   . VAL A 1 336 ? 14.527  -0.505  -3.557  1.00 90.29 336 A 1 
ATOM 2570 O O   . VAL A 1 336 ? 14.464  -0.245  -2.360  1.00 89.12 336 A 1 
ATOM 2571 C CB  . VAL A 1 336 ? 16.397  -1.945  -4.431  1.00 89.40 336 A 1 
ATOM 2572 C CG1 . VAL A 1 336 ? 17.309  -1.151  -3.493  1.00 85.16 336 A 1 
ATOM 2573 C CG2 . VAL A 1 336 ? 16.907  -3.385  -4.456  1.00 85.79 336 A 1 
ATOM 2574 N N   . VAL A 1 337 ? 14.294  0.418   -4.483  1.00 88.84 337 A 1 
ATOM 2575 C CA  . VAL A 1 337 ? 14.089  1.835   -4.168  1.00 87.31 337 A 1 
ATOM 2576 C C   . VAL A 1 337 ? 12.756  2.079   -3.453  1.00 87.87 337 A 1 
ATOM 2577 O O   . VAL A 1 337 ? 12.693  2.892   -2.529  1.00 86.17 337 A 1 
ATOM 2578 C CB  . VAL A 1 337 ? 14.214  2.642   -5.469  1.00 84.90 337 A 1 
ATOM 2579 C CG1 . VAL A 1 337 ? 13.642  4.038   -5.350  1.00 77.51 337 A 1 
ATOM 2580 C CG2 . VAL A 1 337 ? 15.695  2.773   -5.879  1.00 77.72 337 A 1 
ATOM 2581 N N   . LEU A 1 338 ? 11.699  1.365   -3.844  1.00 88.54 338 A 1 
ATOM 2582 C CA  . LEU A 1 338 ? 10.355  1.559   -3.289  1.00 87.44 338 A 1 
ATOM 2583 C C   . LEU A 1 338 ? 10.279  1.323   -1.766  1.00 88.15 338 A 1 
ATOM 2584 O O   . LEU A 1 338 ? 9.783   2.205   -1.058  1.00 86.18 338 A 1 
ATOM 2585 C CB  . LEU A 1 338 ? 9.348   0.674   -4.044  1.00 85.86 338 A 1 
ATOM 2586 C CG  . LEU A 1 338 ? 9.192   0.987   -5.536  1.00 82.37 338 A 1 
ATOM 2587 C CD1 . LEU A 1 338 ? 8.298   -0.087  -6.163  1.00 76.89 338 A 1 
ATOM 2588 C CD2 . LEU A 1 338 ? 8.616   2.379   -5.761  1.00 76.78 338 A 1 
ATOM 2589 N N   . PRO A 1 339 ? 10.809  0.213   -1.222  1.00 90.64 339 A 1 
ATOM 2590 C CA  . PRO A 1 339 ? 10.840  0.005   0.220   1.00 89.84 339 A 1 
ATOM 2591 C C   . PRO A 1 339 ? 11.669  1.052   0.952   1.00 89.84 339 A 1 
ATOM 2592 O O   . PRO A 1 339 ? 11.270  1.484   2.026   1.00 88.24 339 A 1 
ATOM 2593 C CB  . PRO A 1 339 ? 11.439  -1.374  0.458   1.00 88.54 339 A 1 
ATOM 2594 C CG  . PRO A 1 339 ? 11.486  -2.030  -0.899  1.00 85.41 339 A 1 
ATOM 2595 C CD  . PRO A 1 339 ? 11.312  -0.938  -1.925  1.00 88.85 339 A 1 
ATOM 2596 N N   . ILE A 1 340 ? 12.800  1.490   0.389   1.00 87.78 340 A 1 
ATOM 2597 C CA  . ILE A 1 340 ? 13.648  2.505   1.023   1.00 87.31 340 A 1 
ATOM 2598 C C   . ILE A 1 340 ? 12.864  3.811   1.202   1.00 86.93 340 A 1 
ATOM 2599 O O   . ILE A 1 340 ? 12.907  4.406   2.275   1.00 85.01 340 A 1 
ATOM 2600 C CB  . ILE A 1 340 ? 14.970  2.688   0.244   1.00 86.78 340 A 1 
ATOM 2601 C CG1 . ILE A 1 340 ? 15.819  1.396   0.327   1.00 84.62 340 A 1 
ATOM 2602 C CG2 . ILE A 1 340 ? 15.775  3.878   0.798   1.00 83.54 340 A 1 
ATOM 2603 C CD1 . ILE A 1 340 ? 17.095  1.419   -0.529  1.00 77.71 340 A 1 
ATOM 2604 N N   . THR A 1 341 ? 12.080  4.227   0.206   1.00 86.89 341 A 1 
ATOM 2605 C CA  . THR A 1 341 ? 11.230  5.426   0.330   1.00 85.21 341 A 1 
ATOM 2606 C C   . THR A 1 341 ? 10.026  5.218   1.251   1.00 86.22 341 A 1 
ATOM 2607 O O   . THR A 1 341 ? 9.654   6.128   1.991   1.00 84.11 341 A 1 
ATOM 2608 C CB  . THR A 1 341 ? 10.747  5.928   -1.034  1.00 82.47 341 A 1 
ATOM 2609 O OG1 . THR A 1 341 ? 10.041  4.951   -1.756  1.00 75.94 341 A 1 
ATOM 2610 C CG2 . THR A 1 341 ? 11.922  6.366   -1.907  1.00 74.32 341 A 1 
ATOM 2611 N N   . SER A 1 342 ? 9.432   4.025   1.263   1.00 85.95 342 A 1 
ATOM 2612 C CA  . SER A 1 342 ? 8.291   3.717   2.135   1.00 86.11 342 A 1 
ATOM 2613 C C   . SER A 1 342 ? 8.700   3.565   3.605   1.00 86.48 342 A 1 
ATOM 2614 O O   . SER A 1 342 ? 7.964   3.951   4.512   1.00 83.95 342 A 1 
ATOM 2615 C CB  . SER A 1 342 ? 7.601   2.442   1.659   1.00 85.24 342 A 1 
ATOM 2616 O OG  . SER A 1 342 ? 7.203   2.561   0.310   1.00 76.79 342 A 1 
ATOM 2617 N N   . GLY A 1 343 ? 9.895   3.034   3.865   1.00 87.43 343 A 1 
ATOM 2618 C CA  . GLY A 1 343 ? 10.431  2.842   5.211   1.00 86.20 343 A 1 
ATOM 2619 C C   . GLY A 1 343 ? 10.739  4.157   5.925   1.00 86.27 343 A 1 
ATOM 2620 O O   . GLY A 1 343 ? 10.431  4.289   7.109   1.00 84.59 343 A 1 
ATOM 2621 N N   . ASP A 1 344 ? 11.245  5.172   5.214   1.00 86.57 344 A 1 
ATOM 2622 C CA  . ASP A 1 344 ? 11.451  6.494   5.818   1.00 84.57 344 A 1 
ATOM 2623 C C   . ASP A 1 344 ? 10.123  7.115   6.297   1.00 85.00 344 A 1 
ATOM 2624 O O   . ASP A 1 344 ? 10.038  7.658   7.410   1.00 82.45 344 A 1 
ATOM 2625 C CB  . ASP A 1 344 ? 12.300  7.402   4.902   1.00 80.38 344 A 1 
ATOM 2626 C CG  . ASP A 1 344 ? 11.632  8.079   3.696   1.00 75.33 344 A 1 
ATOM 2627 O OD1 . ASP A 1 344 ? 10.422  8.366   3.742   1.00 68.38 344 A 1 
ATOM 2628 O OD2 . ASP A 1 344 ? 12.385  8.473   2.780   1.00 70.06 344 A 1 
ATOM 2629 N N   . THR A 1 345 ? 9.046   6.949   5.519   1.00 85.98 345 A 1 
ATOM 2630 C CA  . THR A 1 345 ? 7.706   7.416   5.886   1.00 84.68 345 A 1 
ATOM 2631 C C   . THR A 1 345 ? 7.082   6.574   6.998   1.00 85.38 345 A 1 
ATOM 2632 O O   . THR A 1 345 ? 6.378   7.135   7.843   1.00 83.95 345 A 1 
ATOM 2633 C CB  . THR A 1 345 ? 6.756   7.511   4.683   1.00 82.28 345 A 1 
ATOM 2634 O OG1 . THR A 1 345 ? 6.486   6.268   4.108   1.00 76.14 345 A 1 
ATOM 2635 C CG2 . THR A 1 345 ? 7.290   8.434   3.593   1.00 73.89 345 A 1 
ATOM 2636 N N   . ALA A 1 346 ? 7.391   5.279   7.086   1.00 87.11 346 A 1 
ATOM 2637 C CA  . ALA A 1 346 ? 6.952   4.415   8.180   1.00 87.57 346 A 1 
ATOM 2638 C C   . ALA A 1 346 ? 7.530   4.865   9.531   1.00 87.77 346 A 1 
ATOM 2639 O O   . ALA A 1 346 ? 6.780   5.098   10.483  1.00 86.70 346 A 1 
ATOM 2640 C CB  . ALA A 1 346 ? 7.329   2.962   7.862   1.00 88.12 346 A 1 
ATOM 2641 N N   . PHE A 1 347 ? 8.841   5.078   9.618   1.00 85.91 347 A 1 
ATOM 2642 C CA  . PHE A 1 347 ? 9.474   5.592   10.839  1.00 85.06 347 A 1 
ATOM 2643 C C   . PHE A 1 347 ? 8.993   7.003   11.194  1.00 85.12 347 A 1 
ATOM 2644 O O   . PHE A 1 347 ? 8.775   7.316   12.370  1.00 83.53 347 A 1 
ATOM 2645 C CB  . PHE A 1 347 ? 11.000  5.551   10.695  1.00 84.45 347 A 1 
ATOM 2646 C CG  . PHE A 1 347 ? 11.587  4.165   10.888  1.00 82.93 347 A 1 
ATOM 2647 C CD1 . PHE A 1 347 ? 11.622  3.592   12.172  1.00 78.29 347 A 1 
ATOM 2648 C CD2 . PHE A 1 347 ? 12.097  3.445   9.792   1.00 77.83 347 A 1 
ATOM 2649 C CE1 . PHE A 1 347 ? 12.154  2.305   12.358  1.00 74.78 347 A 1 
ATOM 2650 C CE2 . PHE A 1 347 ? 12.628  2.159   9.979   1.00 74.30 347 A 1 
ATOM 2651 C CZ  . PHE A 1 347 ? 12.657  1.587   11.260  1.00 76.88 347 A 1 
ATOM 2652 N N   . ARG A 1 348 ? 8.736   7.850   10.195  1.00 85.08 348 A 1 
ATOM 2653 C CA  . ARG A 1 348 ? 8.130   9.171   10.406  1.00 83.91 348 A 1 
ATOM 2654 C C   . ARG A 1 348 ? 6.705   9.063   10.955  1.00 84.98 348 A 1 
ATOM 2655 O O   . ARG A 1 348 ? 6.380   9.769   11.912  1.00 83.83 348 A 1 
ATOM 2656 C CB  . ARG A 1 348 ? 8.194   9.968   9.098   1.00 81.24 348 A 1 
ATOM 2657 C CG  . ARG A 1 348 ? 7.668   11.396  9.277   1.00 73.36 348 A 1 
ATOM 2658 C CD  . ARG A 1 348 ? 7.826   12.206  7.987   1.00 71.79 348 A 1 
ATOM 2659 N NE  . ARG A 1 348 ? 9.250   12.465  7.675   1.00 66.97 348 A 1 
ATOM 2660 C CZ  . ARG A 1 348 ? 9.735   12.873  6.520   1.00 61.96 348 A 1 
ATOM 2661 N NH1 . ARG A 1 348 ? 8.971   13.125  5.511   1.00 56.58 348 A 1 
ATOM 2662 N NH2 . ARG A 1 348 ? 11.014  13.039  6.354   1.00 55.29 348 A 1 
ATOM 2663 N N   . ALA A 1 349 ? 5.874   8.183   10.398  1.00 85.12 349 A 1 
ATOM 2664 C CA  . ALA A 1 349 ? 4.517   7.944   10.884  1.00 85.27 349 A 1 
ATOM 2665 C C   . ALA A 1 349 ? 4.523   7.396   12.323  1.00 85.96 349 A 1 
ATOM 2666 O O   . ALA A 1 349 ? 3.766   7.886   13.163  1.00 85.50 349 A 1 
ATOM 2667 C CB  . ALA A 1 349 ? 3.793   7.009   9.909   1.00 85.98 349 A 1 
ATOM 2668 N N   . ALA A 1 350 ? 5.432   6.467   12.651  1.00 86.91 350 A 1 
ATOM 2669 C CA  . ALA A 1 350 ? 5.613   5.963   14.014  1.00 86.85 350 A 1 
ATOM 2670 C C   . ALA A 1 350 ? 5.977   7.088   14.996  1.00 87.10 350 A 1 
ATOM 2671 O O   . ALA A 1 350 ? 5.354   7.226   16.053  1.00 86.21 350 A 1 
ATOM 2672 C CB  . ALA A 1 350 ? 6.682   4.861   14.000  1.00 87.71 350 A 1 
ATOM 2673 N N   . ARG A 1 351 ? 6.918   7.955   14.622  1.00 86.82 351 A 1 
ATOM 2674 C CA  . ARG A 1 351 ? 7.287   9.146   15.399  1.00 85.04 351 A 1 
ATOM 2675 C C   . ARG A 1 351 ? 6.093   10.075  15.635  1.00 85.09 351 A 1 
ATOM 2676 O O   . ARG A 1 351 ? 5.941   10.583  16.743  1.00 83.99 351 A 1 
ATOM 2677 C CB  . ARG A 1 351 ? 8.437   9.884   14.687  1.00 82.88 351 A 1 
ATOM 2678 C CG  . ARG A 1 351 ? 8.907   11.128  15.452  1.00 74.75 351 A 1 
ATOM 2679 C CD  . ARG A 1 351 ? 9.982   11.916  14.691  1.00 73.63 351 A 1 
ATOM 2680 N NE  . ARG A 1 351 ? 9.527   12.456  13.397  1.00 67.82 351 A 1 
ATOM 2681 C CZ  . ARG A 1 351 ? 8.749   13.497  13.170  1.00 63.15 351 A 1 
ATOM 2682 N NH1 . ARG A 1 351 ? 8.221   14.198  14.123  1.00 57.57 351 A 1 
ATOM 2683 N NH2 . ARG A 1 351 ? 8.488   13.864  11.946  1.00 55.43 351 A 1 
ATOM 2684 N N   . LEU A 1 352 ? 5.263   10.311  14.613  1.00 83.31 352 A 1 
ATOM 2685 C CA  . LEU A 1 352 ? 4.071   11.159  14.729  1.00 82.39 352 A 1 
ATOM 2686 C C   . LEU A 1 352 ? 3.044   10.548  15.687  1.00 84.52 352 A 1 
ATOM 2687 O O   . LEU A 1 352 ? 2.586   11.249  16.582  1.00 84.14 352 A 1 
ATOM 2688 C CB  . LEU A 1 352 ? 3.458   11.423  13.341  1.00 79.95 352 A 1 
ATOM 2689 C CG  . LEU A 1 352 ? 4.292   12.358  12.444  1.00 73.30 352 A 1 
ATOM 2690 C CD1 . LEU A 1 352 ? 3.681   12.405  11.041  1.00 68.85 352 A 1 
ATOM 2691 C CD2 . LEU A 1 352 ? 4.359   13.787  12.983  1.00 66.75 352 A 1 
ATOM 2692 N N   . ILE A 1 353 ? 2.760   9.249   15.590  1.00 85.75 353 A 1 
ATOM 2693 C CA  . ILE A 1 353 ? 1.834   8.559   16.503  1.00 86.90 353 A 1 
ATOM 2694 C C   . ILE A 1 353 ? 2.318   8.654   17.954  1.00 87.97 353 A 1 
ATOM 2695 O O   . ILE A 1 353 ? 1.535   8.980   18.849  1.00 87.55 353 A 1 
ATOM 2696 C CB  . ILE A 1 353 ? 1.636   7.086   16.068  1.00 87.52 353 A 1 
ATOM 2697 C CG1 . ILE A 1 353 ? 0.851   7.046   14.736  1.00 84.67 353 A 1 
ATOM 2698 C CG2 . ILE A 1 353 ? 0.894   6.268   17.148  1.00 84.45 353 A 1 
ATOM 2699 C CD1 . ILE A 1 353 ? 0.782   5.658   14.095  1.00 79.03 353 A 1 
ATOM 2700 N N   . VAL A 1 354 ? 3.605   8.407   18.209  1.00 88.06 354 A 1 
ATOM 2701 C CA  . VAL A 1 354 ? 4.173   8.553   19.560  1.00 88.51 354 A 1 
ATOM 2702 C C   . VAL A 1 354 ? 4.123   10.012  20.020  1.00 88.49 354 A 1 
ATOM 2703 O O   . VAL A 1 354 ? 3.799   10.278  21.178  1.00 87.56 354 A 1 
ATOM 2704 C CB  . VAL A 1 354 ? 5.602   7.987   19.627  1.00 89.34 354 A 1 
ATOM 2705 C CG1 . VAL A 1 354 ? 6.234   8.201   21.009  1.00 85.87 354 A 1 
ATOM 2706 C CG2 . VAL A 1 354 ? 5.613   6.479   19.363  1.00 85.53 354 A 1 
ATOM 2707 N N   . GLY A 1 355 ? 4.391   10.964  19.130  1.00 87.33 355 A 1 
ATOM 2708 C CA  . GLY A 1 355 ? 4.252   12.395  19.387  1.00 85.46 355 A 1 
ATOM 2709 C C   . GLY A 1 355 ? 2.832   12.794  19.791  1.00 85.39 355 A 1 
ATOM 2710 O O   . GLY A 1 355 ? 2.656   13.489  20.793  1.00 83.42 355 A 1 
ATOM 2711 N N   . ASP A 1 356 ? 1.818   12.281  19.083  1.00 85.79 356 A 1 
ATOM 2712 C CA  . ASP A 1 356 ? 0.398   12.531  19.362  1.00 84.08 356 A 1 
ATOM 2713 C C   . ASP A 1 356 ? -0.035  11.942  20.717  1.00 86.07 356 A 1 
ATOM 2714 O O   . ASP A 1 356 ? -0.804  12.554  21.461  1.00 85.54 356 A 1 
ATOM 2715 C CB  . ASP A 1 356 ? -0.472  11.931  18.241  1.00 82.33 356 A 1 
ATOM 2716 C CG  . ASP A 1 356 ? -0.338  12.614  16.873  1.00 77.39 356 A 1 
ATOM 2717 O OD1 . ASP A 1 356 ? 0.144   13.768  16.833  1.00 74.01 356 A 1 
ATOM 2718 O OD2 . ASP A 1 356 ? -0.765  11.974  15.877  1.00 72.39 356 A 1 
ATOM 2719 N N   . VAL A 1 357 ? 0.480   10.756  21.070  1.00 86.01 357 A 1 
ATOM 2720 C CA  . VAL A 1 357 ? 0.197   10.103  22.360  1.00 86.57 357 A 1 
ATOM 2721 C C   . VAL A 1 357 ? 0.859   10.848  23.521  1.00 88.16 357 A 1 
ATOM 2722 O O   . VAL A 1 357 ? 0.228   11.077  24.553  1.00 87.16 357 A 1 
ATOM 2723 C CB  . VAL A 1 357 ? 0.644   8.627   22.336  1.00 86.33 357 A 1 
ATOM 2724 C CG1 . VAL A 1 357 ? 0.524   7.948   23.710  1.00 81.26 357 A 1 
ATOM 2725 C CG2 . VAL A 1 357 ? -0.229  7.813   21.374  1.00 80.84 357 A 1 
ATOM 2726 N N   . THR A 1 358 ? 2.127   11.215  23.365  1.00 88.63 358 A 1 
ATOM 2727 C CA  . THR A 1 358 ? 2.926   11.877  24.414  1.00 88.68 358 A 1 
ATOM 2728 C C   . THR A 1 358 ? 2.691   13.385  24.492  1.00 89.07 358 A 1 
ATOM 2729 O O   . THR A 1 358 ? 3.121   14.018  25.454  1.00 86.95 358 A 1 
ATOM 2730 C CB  . THR A 1 358 ? 4.424   11.608  24.218  1.00 88.76 358 A 1 
ATOM 2731 O OG1 . THR A 1 358 ? 4.834   12.029  22.941  1.00 85.24 358 A 1 
ATOM 2732 C CG2 . THR A 1 358 ? 4.782   10.128  24.363  1.00 83.46 358 A 1 
ATOM 2733 N N   . ARG A 1 359 ? 2.009   13.970  23.487  1.00 86.41 359 A 1 
ATOM 2734 C CA  . ARG A 1 359 ? 1.803   15.419  23.306  1.00 86.32 359 A 1 
ATOM 2735 C C   . ARG A 1 359 ? 3.116   16.219  23.274  1.00 87.24 359 A 1 
ATOM 2736 O O   . ARG A 1 359 ? 3.132   17.411  23.586  1.00 84.01 359 A 1 
ATOM 2737 C CB  . ARG A 1 359 ? 0.797   15.965  24.334  1.00 86.14 359 A 1 
ATOM 2738 C CG  . ARG A 1 359 ? -0.559  15.248  24.296  1.00 83.40 359 A 1 
ATOM 2739 C CD  . ARG A 1 359 ? -1.490  15.887  25.329  1.00 77.90 359 A 1 
ATOM 2740 N NE  . ARG A 1 359 ? -2.821  15.264  25.325  1.00 73.34 359 A 1 
ATOM 2741 C CZ  . ARG A 1 359 ? -3.838  15.595  26.102  1.00 65.09 359 A 1 
ATOM 2742 N NH1 . ARG A 1 359 ? -3.743  16.540  27.001  1.00 59.81 359 A 1 
ATOM 2743 N NH2 . ARG A 1 359 ? -4.983  14.983  25.994  1.00 60.34 359 A 1 
ATOM 2744 N N   . LEU A 1 360 ? 4.218   15.574  22.886  1.00 85.62 360 A 1 
ATOM 2745 C CA  . LEU A 1 360 ? 5.520   16.230  22.778  1.00 85.22 360 A 1 
ATOM 2746 C C   . LEU A 1 360 ? 5.590   17.080  21.497  1.00 84.27 360 A 1 
ATOM 2747 O O   . LEU A 1 360 ? 5.442   16.547  20.392  1.00 80.98 360 A 1 
ATOM 2748 C CB  . LEU A 1 360 ? 6.650   15.187  22.819  1.00 84.94 360 A 1 
ATOM 2749 C CG  . LEU A 1 360 ? 6.937   14.622  24.220  1.00 79.26 360 A 1 
ATOM 2750 C CD1 . LEU A 1 360 ? 7.951   13.478  24.105  1.00 73.27 360 A 1 
ATOM 2751 C CD2 . LEU A 1 360 ? 7.528   15.672  25.165  1.00 74.14 360 A 1 
ATOM 2752 N N   . PRO A 1 361 ? 5.872   18.393  21.596  1.00 82.46 361 A 1 
ATOM 2753 C CA  . PRO A 1 361 ? 5.942   19.257  20.422  1.00 80.84 361 A 1 
ATOM 2754 C C   . PRO A 1 361 ? 7.114   18.865  19.509  1.00 80.65 361 A 1 
ATOM 2755 O O   . PRO A 1 361 ? 8.280   18.848  19.918  1.00 77.04 361 A 1 
ATOM 2756 C CB  . PRO A 1 361 ? 6.066   20.683  20.970  1.00 79.18 361 A 1 
ATOM 2757 C CG  . PRO A 1 361 ? 6.694   20.494  22.346  1.00 76.82 361 A 1 
ATOM 2758 C CD  . PRO A 1 361 ? 6.130   19.156  22.812  1.00 80.87 361 A 1 
ATOM 2759 N N   . GLN A 1 362 ? 6.812   18.610  18.234  1.00 80.96 362 A 1 
ATOM 2760 C CA  . GLN A 1 362 ? 7.768   18.088  17.247  1.00 79.83 362 A 1 
ATOM 2761 C C   . GLN A 1 362 ? 8.610   19.177  16.542  1.00 80.76 362 A 1 
ATOM 2762 O O   . GLN A 1 362 ? 9.415   18.860  15.670  1.00 78.42 362 A 1 
ATOM 2763 C CB  . GLN A 1 362 ? 7.017   17.198  16.238  1.00 77.28 362 A 1 
ATOM 2764 C CG  . GLN A 1 362 ? 6.344   15.967  16.882  1.00 73.06 362 A 1 
ATOM 2765 C CD  . GLN A 1 362 ? 7.366   15.063  17.568  1.00 70.93 362 A 1 
ATOM 2766 O OE1 . GLN A 1 362 ? 8.297   14.578  16.947  1.00 64.84 362 A 1 
ATOM 2767 N NE2 . GLN A 1 362 ? 7.253   14.836  18.862  1.00 61.77 362 A 1 
ATOM 2768 N N   . LYS A 1 363 ? 8.466   20.455  16.915  1.00 77.77 363 A 1 
ATOM 2769 C CA  . LYS A 1 363 ? 9.259   21.558  16.330  1.00 77.46 363 A 1 
ATOM 2770 C C   . LYS A 1 363 ? 10.753  21.449  16.672  1.00 79.42 363 A 1 
ATOM 2771 O O   . LYS A 1 363 ? 11.596  21.704  15.820  1.00 77.59 363 A 1 
ATOM 2772 C CB  . LYS A 1 363 ? 8.694   22.928  16.749  1.00 74.82 363 A 1 
ATOM 2773 C CG  . LYS A 1 363 ? 7.331   23.234  16.102  1.00 67.82 363 A 1 
ATOM 2774 C CD  . LYS A 1 363 ? 6.878   24.680  16.371  1.00 64.46 363 A 1 
ATOM 2775 C CE  . LYS A 1 363 ? 5.549   24.959  15.653  1.00 57.38 363 A 1 
ATOM 2776 N NZ  . LYS A 1 363 ? 5.120   26.382  15.758  1.00 49.72 363 A 1 
ATOM 2777 N N   . LYS A 1 364 ? 11.087  21.036  17.898  1.00 78.47 364 A 1 
ATOM 2778 C CA  . LYS A 1 364 ? 12.479  20.894  18.353  1.00 79.93 364 A 1 
ATOM 2779 C C   . LYS A 1 364 ? 13.062  19.548  17.900  1.00 81.02 364 A 1 
ATOM 2780 O O   . LYS A 1 364 ? 12.480  18.506  18.185  1.00 80.02 364 A 1 
ATOM 2781 C CB  . LYS A 1 364 ? 12.575  21.052  19.879  1.00 79.79 364 A 1 
ATOM 2782 C CG  . LYS A 1 364 ? 12.194  22.459  20.371  1.00 76.52 364 A 1 
ATOM 2783 C CD  . LYS A 1 364 ? 12.426  22.596  21.888  1.00 73.78 364 A 1 
ATOM 2784 C CE  . LYS A 1 364 ? 12.062  24.003  22.384  1.00 67.29 364 A 1 
ATOM 2785 N NZ  . LYS A 1 364 ? 12.363  24.188  23.832  1.00 59.80 364 A 1 
ATOM 2786 N N   . ILE A 1 365 ? 14.252  19.564  17.287  1.00 80.27 365 A 1 
ATOM 2787 C CA  . ILE A 1 365 ? 14.973  18.359  16.841  1.00 81.69 365 A 1 
ATOM 2788 C C   . ILE A 1 365 ? 15.207  17.382  18.005  1.00 83.43 365 A 1 
ATOM 2789 O O   . ILE A 1 365 ? 14.989  16.185  17.840  1.00 82.27 365 A 1 
ATOM 2790 C CB  . ILE A 1 365 ? 16.306  18.755  16.151  1.00 80.08 365 A 1 
ATOM 2791 C CG1 . ILE A 1 365 ? 16.017  19.565  14.863  1.00 73.19 365 A 1 
ATOM 2792 C CG2 . ILE A 1 365 ? 17.157  17.512  15.825  1.00 73.23 365 A 1 
ATOM 2793 C CD1 . ILE A 1 365 ? 17.266  20.177  14.208  1.00 67.15 365 A 1 
ATOM 2794 N N   . GLY A 1 366 ? 15.547  17.869  19.203  1.00 82.12 366 A 1 
ATOM 2795 C CA  . GLY A 1 366 ? 15.749  17.022  20.389  1.00 83.25 366 A 1 
ATOM 2796 C C   . GLY A 1 366 ? 14.538  16.152  20.739  1.00 84.25 366 A 1 
ATOM 2797 O O   . GLY A 1 366 ? 14.696  14.969  21.016  1.00 83.07 366 A 1 
ATOM 2798 N N   . ASN A 1 367 ? 13.313  16.680  20.624  1.00 82.93 367 A 1 
ATOM 2799 C CA  . ASN A 1 367 ? 12.093  15.902  20.874  1.00 83.37 367 A 1 
ATOM 2800 C C   . ASN A 1 367 ? 11.856  14.849  19.776  1.00 84.08 367 A 1 
ATOM 2801 O O   . ASN A 1 367 ? 11.354  13.765  20.061  1.00 83.17 367 A 1 
ATOM 2802 C CB  . ASN A 1 367 ? 10.880  16.840  20.969  1.00 83.26 367 A 1 
ATOM 2803 C CG  . ASN A 1 367 ? 10.882  17.762  22.175  1.00 82.59 367 A 1 
ATOM 2804 O OD1 . ASN A 1 367 ? 11.778  17.802  22.997  1.00 76.35 367 A 1 
ATOM 2805 N ND2 . ASN A 1 367 ? 9.859   18.570  22.305  1.00 76.36 367 A 1 
ATOM 2806 N N   . ARG A 1 368 ? 12.217  15.155  18.522  1.00 83.78 368 A 1 
ATOM 2807 C CA  . ARG A 1 368 ? 12.152  14.180  17.419  1.00 82.66 368 A 1 
ATOM 2808 C C   . ARG A 1 368 ? 13.115  13.019  17.660  1.00 84.37 368 A 1 
ATOM 2809 O O   . ARG A 1 368 ? 12.713  11.871  17.519  1.00 83.32 368 A 1 
ATOM 2810 C CB  . ARG A 1 368 ? 12.442  14.837  16.059  1.00 80.15 368 A 1 
ATOM 2811 C CG  . ARG A 1 368 ? 11.467  15.960  15.685  1.00 75.30 368 A 1 
ATOM 2812 C CD  . ARG A 1 368 ? 11.794  16.507  14.291  1.00 74.00 368 A 1 
ATOM 2813 N NE  . ARG A 1 368 ? 10.994  17.704  13.972  1.00 68.75 368 A 1 
ATOM 2814 C CZ  . ARG A 1 368 ? 11.124  18.474  12.905  1.00 63.22 368 A 1 
ATOM 2815 N NH1 . ARG A 1 368 ? 11.971  18.206  11.948  1.00 58.60 368 A 1 
ATOM 2816 N NH2 . ARG A 1 368 ? 10.402  19.548  12.780  1.00 55.20 368 A 1 
ATOM 2817 N N   . LEU A 1 369 ? 14.350  13.321  18.066  1.00 82.43 369 A 1 
ATOM 2818 C CA  . LEU A 1 369 ? 15.378  12.328  18.385  1.00 82.47 369 A 1 
ATOM 2819 C C   . LEU A 1 369 ? 15.001  11.469  19.592  1.00 84.43 369 A 1 
ATOM 2820 O O   . LEU A 1 369 ? 15.147  10.254  19.527  1.00 84.60 369 A 1 
ATOM 2821 C CB  . LEU A 1 369 ? 16.718  13.035  18.646  1.00 82.09 369 A 1 
ATOM 2822 C CG  . LEU A 1 369 ? 17.384  13.607  17.387  1.00 78.16 369 A 1 
ATOM 2823 C CD1 . LEU A 1 369 ? 18.610  14.432  17.780  1.00 74.24 369 A 1 
ATOM 2824 C CD2 . LEU A 1 369 ? 17.835  12.486  16.458  1.00 72.96 369 A 1 
ATOM 2825 N N   . LEU A 1 370 ? 14.451  12.072  20.647  1.00 84.86 370 A 1 
ATOM 2826 C CA  . LEU A 1 370 ? 14.003  11.356  21.847  1.00 86.30 370 A 1 
ATOM 2827 C C   . LEU A 1 370 ? 12.985  10.253  21.517  1.00 87.17 370 A 1 
ATOM 2828 O O   . LEU A 1 370 ? 12.997  9.203   22.150  1.00 86.48 370 A 1 
ATOM 2829 C CB  . LEU A 1 370 ? 13.412  12.383  22.832  1.00 86.98 370 A 1 
ATOM 2830 C CG  . LEU A 1 370 ? 12.973  11.793  24.185  1.00 80.03 370 A 1 
ATOM 2831 C CD1 . LEU A 1 370 ? 14.167  11.275  24.993  1.00 74.25 370 A 1 
ATOM 2832 C CD2 . LEU A 1 370 ? 12.265  12.870  25.010  1.00 73.95 370 A 1 
ATOM 2833 N N   . ILE A 1 371 ? 12.112  10.484  20.528  1.00 85.25 371 A 1 
ATOM 2834 C CA  . ILE A 1 371 ? 11.126  9.495   20.078  1.00 85.57 371 A 1 
ATOM 2835 C C   . ILE A 1 371 ? 11.735  8.537   19.045  1.00 86.40 371 A 1 
ATOM 2836 O O   . ILE A 1 371 ? 11.490  7.335   19.102  1.00 85.87 371 A 1 
ATOM 2837 C CB  . ILE A 1 371 ? 9.876   10.212  19.522  1.00 85.24 371 A 1 
ATOM 2838 C CG1 . ILE A 1 371 ? 9.181   11.029  20.639  1.00 81.91 371 A 1 
ATOM 2839 C CG2 . ILE A 1 371 ? 8.896   9.198   18.913  1.00 80.41 371 A 1 
ATOM 2840 C CD1 . ILE A 1 371 ? 8.047   11.923  20.126  1.00 76.08 371 A 1 
ATOM 2841 N N   . ALA A 1 372 ? 12.512  9.044   18.080  1.00 86.08 372 A 1 
ATOM 2842 C CA  . ALA A 1 372 ? 13.039  8.246   16.977  1.00 84.41 372 A 1 
ATOM 2843 C C   . ALA A 1 372 ? 14.090  7.218   17.433  1.00 86.08 372 A 1 
ATOM 2844 O O   . ALA A 1 372 ? 14.067  6.083   16.964  1.00 85.60 372 A 1 
ATOM 2845 C CB  . ALA A 1 372 ? 13.597  9.200   15.909  1.00 82.72 372 A 1 
ATOM 2846 N N   . MET A 1 373 ? 14.983  7.573   18.355  1.00 85.10 373 A 1 
ATOM 2847 C CA  . MET A 1 373 ? 16.082  6.700   18.788  1.00 85.33 373 A 1 
ATOM 2848 C C   . MET A 1 373 ? 15.610  5.349   19.363  1.00 86.42 373 A 1 
ATOM 2849 O O   . MET A 1 373 ? 16.093  4.326   18.876  1.00 85.93 373 A 1 
ATOM 2850 C CB  . MET A 1 373 ? 17.011  7.427   19.775  1.00 84.53 373 A 1 
ATOM 2851 C CG  . MET A 1 373 ? 17.900  8.474   19.094  1.00 78.91 373 A 1 
ATOM 2852 S SD  . MET A 1 373 ? 19.083  7.839   17.881  1.00 75.08 373 A 1 
ATOM 2853 C CE  . MET A 1 373 ? 20.080  6.722   18.902  1.00 63.32 373 A 1 
ATOM 2854 N N   . PRO A 1 374 ? 14.648  5.297   20.302  1.00 87.92 374 A 1 
ATOM 2855 C CA  . PRO A 1 374 ? 14.120  4.017   20.780  1.00 87.99 374 A 1 
ATOM 2856 C C   . PRO A 1 374 ? 13.504  3.166   19.666  1.00 88.63 374 A 1 
ATOM 2857 O O   . PRO A 1 374 ? 13.716  1.956   19.636  1.00 87.77 374 A 1 
ATOM 2858 C CB  . PRO A 1 374 ? 13.077  4.372   21.846  1.00 87.54 374 A 1 
ATOM 2859 C CG  . PRO A 1 374 ? 13.531  5.743   22.347  1.00 85.18 374 A 1 
ATOM 2860 C CD  . PRO A 1 374 ? 14.090  6.388   21.086  1.00 86.80 374 A 1 
ATOM 2861 N N   . ILE A 1 375 ? 12.780  3.787   18.723  1.00 86.51 375 A 1 
ATOM 2862 C CA  . ILE A 1 375 ? 12.144  3.081   17.601  1.00 85.92 375 A 1 
ATOM 2863 C C   . ILE A 1 375 ? 13.212  2.463   16.684  1.00 86.14 375 A 1 
ATOM 2864 O O   . ILE A 1 375 ? 13.089  1.300   16.302  1.00 84.91 375 A 1 
ATOM 2865 C CB  . ILE A 1 375 ? 11.187  4.021   16.827  1.00 85.45 375 A 1 
ATOM 2866 C CG1 . ILE A 1 375 ? 10.047  4.538   17.737  1.00 82.64 375 A 1 
ATOM 2867 C CG2 . ILE A 1 375 ? 10.578  3.296   15.612  1.00 81.65 375 A 1 
ATOM 2868 C CD1 . ILE A 1 375 ? 9.194   5.647   17.092  1.00 76.77 375 A 1 
ATOM 2869 N N   . PHE A 1 376 ? 14.284  3.192   16.378  1.00 85.99 376 A 1 
ATOM 2870 C CA  . PHE A 1 376 ? 15.402  2.668   15.588  1.00 85.41 376 A 1 
ATOM 2871 C C   . PHE A 1 376 ? 16.146  1.535   16.301  1.00 86.94 376 A 1 
ATOM 2872 O O   . PHE A 1 376 ? 16.452  0.530   15.664  1.00 85.99 376 A 1 
ATOM 2873 C CB  . PHE A 1 376 ? 16.381  3.795   15.228  1.00 83.21 376 A 1 
ATOM 2874 C CG  . PHE A 1 376 ? 15.924  4.659   14.072  1.00 80.95 376 A 1 
ATOM 2875 C CD1 . PHE A 1 376 ? 15.776  4.088   12.796  1.00 75.36 376 A 1 
ATOM 2876 C CD2 . PHE A 1 376 ? 15.674  6.029   14.249  1.00 75.05 376 A 1 
ATOM 2877 C CE1 . PHE A 1 376 ? 15.354  4.874   11.711  1.00 71.40 376 A 1 
ATOM 2878 C CE2 . PHE A 1 376 ? 15.253  6.819   13.164  1.00 72.22 376 A 1 
ATOM 2879 C CZ  . PHE A 1 376 ? 15.085  6.239   11.896  1.00 72.73 376 A 1 
ATOM 2880 N N   . ILE A 1 377 ? 16.397  1.652   17.608  1.00 85.97 377 A 1 
ATOM 2881 C CA  . ILE A 1 377 ? 17.043  0.589   18.397  1.00 86.61 377 A 1 
ATOM 2882 C C   . ILE A 1 377 ? 16.206  -0.693  18.339  1.00 86.82 377 A 1 
ATOM 2883 O O   . ILE A 1 377 ? 16.741  -1.759  18.040  1.00 86.10 377 A 1 
ATOM 2884 C CB  . ILE A 1 377 ? 17.286  1.055   19.853  1.00 87.90 377 A 1 
ATOM 2885 C CG1 . ILE A 1 377 ? 18.369  2.156   19.883  1.00 84.99 377 A 1 
ATOM 2886 C CG2 . ILE A 1 377 ? 17.713  -0.123  20.754  1.00 84.08 377 A 1 
ATOM 2887 C CD1 . ILE A 1 377 ? 18.422  2.935   21.206  1.00 77.49 377 A 1 
ATOM 2888 N N   . VAL A 1 378 ? 14.893  -0.589  18.563  1.00 88.56 378 A 1 
ATOM 2889 C CA  . VAL A 1 378 ? 13.977  -1.735  18.452  1.00 87.70 378 A 1 
ATOM 2890 C C   . VAL A 1 378 ? 14.004  -2.306  17.031  1.00 87.45 378 A 1 
ATOM 2891 O O   . VAL A 1 378 ? 14.105  -3.521  16.872  1.00 86.34 378 A 1 
ATOM 2892 C CB  . VAL A 1 378 ? 12.553  -1.338  18.886  1.00 88.03 378 A 1 
ATOM 2893 C CG1 . VAL A 1 378 ? 11.527  -2.444  18.612  1.00 83.76 378 A 1 
ATOM 2894 C CG2 . VAL A 1 378 ? 12.503  -1.051  20.394  1.00 83.08 378 A 1 
ATOM 2895 N N   . GLY A 1 379 ? 13.982  -1.456  15.999  1.00 87.39 379 A 1 
ATOM 2896 C CA  . GLY A 1 379 ? 14.102  -1.880  14.602  1.00 85.23 379 A 1 
ATOM 2897 C C   . GLY A 1 379 ? 15.379  -2.676  14.328  1.00 86.49 379 A 1 
ATOM 2898 O O   . GLY A 1 379 ? 15.307  -3.768  13.768  1.00 85.11 379 A 1 
ATOM 2899 N N   . ILE A 1 380 ? 16.535  -2.200  14.787  1.00 85.30 380 A 1 
ATOM 2900 C CA  . ILE A 1 380 ? 17.830  -2.887  14.627  1.00 85.16 380 A 1 
ATOM 2901 C C   . ILE A 1 380 ? 17.824  -4.259  15.317  1.00 86.66 380 A 1 
ATOM 2902 O O   . ILE A 1 380 ? 18.335  -5.228  14.759  1.00 85.79 380 A 1 
ATOM 2903 C CB  . ILE A 1 380 ? 18.982  -1.998  15.156  1.00 84.50 380 A 1 
ATOM 2904 C CG1 . ILE A 1 380 ? 19.170  -0.760  14.247  1.00 81.00 380 A 1 
ATOM 2905 C CG2 . ILE A 1 380 ? 20.311  -2.777  15.242  1.00 80.69 380 A 1 
ATOM 2906 C CD1 . ILE A 1 380 ? 20.006  0.357   14.889  1.00 75.46 380 A 1 
ATOM 2907 N N   . VAL A 1 381 ? 17.234  -4.360  16.511  1.00 87.70 381 A 1 
ATOM 2908 C CA  . VAL A 1 381 ? 17.105  -5.643  17.225  1.00 88.32 381 A 1 
ATOM 2909 C C   . VAL A 1 381 ? 16.215  -6.606  16.439  1.00 88.66 381 A 1 
ATOM 2910 O O   . VAL A 1 381 ? 16.587  -7.764  16.257  1.00 87.95 381 A 1 
ATOM 2911 C CB  . VAL A 1 381 ? 16.582  -5.427  18.659  1.00 89.72 381 A 1 
ATOM 2912 C CG1 . VAL A 1 381 ? 16.267  -6.748  19.372  1.00 85.42 381 A 1 
ATOM 2913 C CG2 . VAL A 1 381 ? 17.629  -4.693  19.512  1.00 84.75 381 A 1 
ATOM 2914 N N   . ILE A 1 382 ? 15.075  -6.144  15.924  1.00 88.84 382 A 1 
ATOM 2915 C CA  . ILE A 1 382 ? 14.145  -6.980  15.152  1.00 88.07 382 A 1 
ATOM 2916 C C   . ILE A 1 382 ? 14.757  -7.424  13.810  1.00 87.55 382 A 1 
ATOM 2917 O O   . ILE A 1 382 ? 14.474  -8.535  13.369  1.00 85.75 382 A 1 
ATOM 2918 C CB  . ILE A 1 382 ? 12.779  -6.273  14.989  1.00 87.57 382 A 1 
ATOM 2919 C CG1 . ILE A 1 382 ? 12.094  -6.094  16.365  1.00 84.97 382 A 1 
ATOM 2920 C CG2 . ILE A 1 382 ? 11.829  -7.081  14.079  1.00 83.50 382 A 1 
ATOM 2921 C CD1 . ILE A 1 382 ? 10.841  -5.207  16.318  1.00 78.56 382 A 1 
ATOM 2922 N N   . CYS A 1 383 ? 15.658  -6.643  13.196  1.00 86.98 383 A 1 
ATOM 2923 C CA  . CYS A 1 383 ? 16.395  -7.064  11.991  1.00 85.44 383 A 1 
ATOM 2924 C C   . CYS A 1 383 ? 17.239  -8.339  12.182  1.00 85.11 383 A 1 
ATOM 2925 O O   . CYS A 1 383 ? 17.689  -8.909  11.186  1.00 82.87 383 A 1 
ATOM 2926 C CB  . CYS A 1 383 ? 17.320  -5.932  11.512  1.00 84.03 383 A 1 
ATOM 2927 S SG  . CYS A 1 383 ? 16.393  -4.592  10.731  1.00 78.77 383 A 1 
ATOM 2928 N N   . GLN A 1 384 ? 17.482  -8.784  13.419  1.00 86.92 384 A 1 
ATOM 2929 C CA  . GLN A 1 384 ? 18.190  -10.041 13.701  1.00 86.52 384 A 1 
ATOM 2930 C C   . GLN A 1 384 ? 17.264  -11.271 13.701  1.00 87.87 384 A 1 
ATOM 2931 O O   . GLN A 1 384 ? 17.751  -12.396 13.804  1.00 85.53 384 A 1 
ATOM 2932 C CB  . GLN A 1 384 ? 18.929  -9.942  15.055  1.00 85.71 384 A 1 
ATOM 2933 C CG  . GLN A 1 384 ? 19.844  -8.715  15.185  1.00 80.96 384 A 1 
ATOM 2934 C CD  . GLN A 1 384 ? 20.911  -8.652  14.095  1.00 77.27 384 A 1 
ATOM 2935 O OE1 . GLN A 1 384 ? 21.672  -9.577  13.856  1.00 69.92 384 A 1 
ATOM 2936 N NE2 . GLN A 1 384 ? 21.013  -7.545  13.391  1.00 66.63 384 A 1 
ATOM 2937 N N   . ILE A 1 385 ? 15.952  -11.066 13.627  1.00 86.94 385 A 1 
ATOM 2938 C CA  . ILE A 1 385 ? 14.952  -12.141 13.585  1.00 87.17 385 A 1 
ATOM 2939 C C   . ILE A 1 385 ? 14.802  -12.619 12.137  1.00 87.09 385 A 1 
ATOM 2940 O O   . ILE A 1 385 ? 14.955  -11.847 11.184  1.00 85.80 385 A 1 
ATOM 2941 C CB  . ILE A 1 385 ? 13.614  -11.671 14.215  1.00 87.42 385 A 1 
ATOM 2942 C CG1 . ILE A 1 385 ? 13.841  -11.210 15.677  1.00 84.81 385 A 1 
ATOM 2943 C CG2 . ILE A 1 385 ? 12.541  -12.778 14.163  1.00 83.49 385 A 1 
ATOM 2944 C CD1 . ILE A 1 385 ? 12.589  -10.642 16.368  1.00 77.46 385 A 1 
ATOM 2945 N N   . ASP A 1 386 ? 14.477  -13.901 11.973  1.00 85.94 386 A 1 
ATOM 2946 C CA  . ASP A 1 386 ? 14.199  -14.510 10.675  1.00 85.40 386 A 1 
ATOM 2947 C C   . ASP A 1 386 ? 13.129  -13.732 9.876   1.00 85.80 386 A 1 
ATOM 2948 O O   . ASP A 1 386 ? 12.080  -13.346 10.409  1.00 84.60 386 A 1 
ATOM 2949 C CB  . ASP A 1 386 ? 13.788  -15.972 10.883  1.00 83.74 386 A 1 
ATOM 2950 C CG  . ASP A 1 386 ? 13.464  -16.599 9.533   1.00 80.20 386 A 1 
ATOM 2951 O OD1 . ASP A 1 386 ? 12.258  -16.612 9.198   1.00 74.62 386 A 1 
ATOM 2952 O OD2 . ASP A 1 386 ? 14.431  -16.922 8.816   1.00 73.79 386 A 1 
ATOM 2953 N N   . PHE A 1 387 ? 13.403  -13.518 8.593   1.00 84.31 387 A 1 
ATOM 2954 C CA  . PHE A 1 387 ? 12.546  -12.720 7.713   1.00 83.82 387 A 1 
ATOM 2955 C C   . PHE A 1 387 ? 11.133  -13.306 7.583   1.00 84.83 387 A 1 
ATOM 2956 O O   . PHE A 1 387 ? 10.161  -12.550 7.562   1.00 84.23 387 A 1 
ATOM 2957 C CB  . PHE A 1 387 ? 13.206  -12.594 6.330   1.00 82.46 387 A 1 
ATOM 2958 C CG  . PHE A 1 387 ? 12.370  -11.816 5.326   1.00 81.26 387 A 1 
ATOM 2959 C CD1 . PHE A 1 387 ? 11.477  -12.493 4.469   1.00 78.10 387 A 1 
ATOM 2960 C CD2 . PHE A 1 387 ? 12.436  -10.411 5.290   1.00 78.06 387 A 1 
ATOM 2961 C CE1 . PHE A 1 387 ? 10.655  -11.764 3.585   1.00 75.61 387 A 1 
ATOM 2962 C CE2 . PHE A 1 387 ? 11.616  -9.684  4.406   1.00 74.41 387 A 1 
ATOM 2963 C CZ  . PHE A 1 387 ? 10.725  -10.362 3.557   1.00 76.68 387 A 1 
ATOM 2964 N N   . GLU A 1 388 ? 10.994  -14.638 7.517   1.00 82.88 388 A 1 
ATOM 2965 C CA  . GLU A 1 388 ? 9.692   -15.294 7.370   1.00 83.31 388 A 1 
ATOM 2966 C C   . GLU A 1 388 ? 8.800   -15.027 8.592   1.00 84.47 388 A 1 
ATOM 2967 O O   . GLU A 1 388 ? 7.615   -14.726 8.449   1.00 83.49 388 A 1 
ATOM 2968 C CB  . GLU A 1 388 ? 9.892   -16.810 7.158   1.00 81.51 388 A 1 
ATOM 2969 C CG  . GLU A 1 388 ? 8.624   -17.482 6.607   1.00 73.52 388 A 1 
ATOM 2970 C CD  . GLU A 1 388 ? 8.606   -19.016 6.721   1.00 69.09 388 A 1 
ATOM 2971 O OE1 . GLU A 1 388 ? 7.481   -19.584 6.724   1.00 62.00 388 A 1 
ATOM 2972 O OE2 . GLU A 1 388 ? 9.627   -19.685 6.950   1.00 59.95 388 A 1 
ATOM 2973 N N   . VAL A 1 389 ? 9.388   -15.058 9.796   1.00 85.30 389 A 1 
ATOM 2974 C CA  . VAL A 1 389 ? 8.689   -14.725 11.047  1.00 86.63 389 A 1 
ATOM 2975 C C   . VAL A 1 389 ? 8.216   -13.271 11.026  1.00 88.00 389 A 1 
ATOM 2976 O O   . VAL A 1 389 ? 7.036   -13.004 11.257  1.00 87.63 389 A 1 
ATOM 2977 C CB  . VAL A 1 389 ? 9.584   -15.000 12.271  1.00 86.11 389 A 1 
ATOM 2978 C CG1 . VAL A 1 389 ? 8.901   -14.594 13.584  1.00 81.86 389 A 1 
ATOM 2979 C CG2 . VAL A 1 389 ? 9.937   -16.489 12.371  1.00 82.02 389 A 1 
ATOM 2980 N N   . ILE A 1 390 ? 9.100   -12.335 10.689  1.00 87.67 390 A 1 
ATOM 2981 C CA  . ILE A 1 390 ? 8.747   -10.906 10.604  1.00 87.87 390 A 1 
ATOM 2982 C C   . ILE A 1 390 ? 7.636   -10.687 9.574   1.00 88.47 390 A 1 
ATOM 2983 O O   . ILE A 1 390 ? 6.665   -9.982  9.857   1.00 87.67 390 A 1 
ATOM 2984 C CB  . ILE A 1 390 ? 9.985   -10.036 10.278  1.00 87.32 390 A 1 
ATOM 2985 C CG1 . ILE A 1 390 ? 11.046  -10.152 11.395  1.00 83.22 390 A 1 
ATOM 2986 C CG2 . ILE A 1 390 ? 9.582   -8.558  10.106  1.00 81.18 390 A 1 
ATOM 2987 C CD1 . ILE A 1 390 ? 12.379  -9.494  11.032  1.00 73.52 390 A 1 
ATOM 2988 N N   . TRP A 1 391 ? 7.740   -11.316 8.400   1.00 87.70 391 A 1 
ATOM 2989 C CA  . TRP A 1 391 ? 6.766   -11.189 7.314   1.00 87.96 391 A 1 
ATOM 2990 C C   . TRP A 1 391 ? 5.372   -11.676 7.718   1.00 88.60 391 A 1 
ATOM 2991 O O   . TRP A 1 391 ? 4.378   -11.012 7.426   1.00 87.52 391 A 1 
ATOM 2992 C CB  . TRP A 1 391 ? 7.266   -11.968 6.096   1.00 86.99 391 A 1 
ATOM 2993 C CG  . TRP A 1 391 ? 6.397   -11.779 4.894   1.00 85.79 391 A 1 
ATOM 2994 C CD1 . TRP A 1 391 ? 5.398   -12.605 4.487   1.00 81.83 391 A 1 
ATOM 2995 C CD2 . TRP A 1 391 ? 6.386   -10.654 3.971   1.00 84.39 391 A 1 
ATOM 2996 N NE1 . TRP A 1 391 ? 4.778   -12.064 3.376   1.00 79.69 391 A 1 
ATOM 2997 C CE2 . TRP A 1 391 ? 5.342   -10.859 3.019   1.00 81.37 391 A 1 
ATOM 2998 C CE3 . TRP A 1 391 ? 7.149   -9.475  3.849   1.00 80.51 391 A 1 
ATOM 2999 C CZ2 . TRP A 1 391 ? 5.067   -9.934  2.004   1.00 80.40 391 A 1 
ATOM 3000 C CZ3 . TRP A 1 391 ? 6.886   -8.546  2.832   1.00 79.03 391 A 1 
ATOM 3001 C CH2 . TRP A 1 391 ? 5.846   -8.766  1.912   1.00 78.73 391 A 1 
ATOM 3002 N N   . ARG A 1 392 ? 5.280   -12.794 8.448   1.00 87.61 392 A 1 
ATOM 3003 C CA  . ARG A 1 392 ? 4.004   -13.327 8.956   1.00 87.60 392 A 1 
ATOM 3004 C C   . ARG A 1 392 ? 3.356   -12.388 9.979   1.00 89.15 392 A 1 
ATOM 3005 O O   . ARG A 1 392 ? 2.172   -12.064 9.850   1.00 88.32 392 A 1 
ATOM 3006 C CB  . ARG A 1 392 ? 4.232   -14.720 9.555   1.00 86.49 392 A 1 
ATOM 3007 C CG  . ARG A 1 392 ? 4.513   -15.781 8.483   1.00 81.83 392 A 1 
ATOM 3008 C CD  . ARG A 1 392 ? 4.917   -17.104 9.144   1.00 78.50 392 A 1 
ATOM 3009 N NE  . ARG A 1 392 ? 5.271   -18.113 8.135   1.00 73.97 392 A 1 
ATOM 3010 C CZ  . ARG A 1 392 ? 4.448   -18.888 7.446   1.00 67.36 392 A 1 
ATOM 3011 N NH1 . ARG A 1 392 ? 3.161   -18.906 7.638   1.00 62.16 392 A 1 
ATOM 3012 N NH2 . ARG A 1 392 ? 4.933   -19.657 6.527   1.00 60.55 392 A 1 
ATOM 3013 N N   . TYR A 1 393 ? 4.123   -11.878 10.948  1.00 88.60 393 A 1 
ATOM 3014 C CA  . TYR A 1 393 ? 3.626   -10.881 11.908  1.00 89.24 393 A 1 
ATOM 3015 C C   . TYR A 1 393 ? 3.224   -9.571  11.226  1.00 90.64 393 A 1 
ATOM 3016 O O   . TYR A 1 393 ? 2.181   -8.992  11.555  1.00 89.66 393 A 1 
ATOM 3017 C CB  . TYR A 1 393 ? 4.683   -10.596 12.990  1.00 87.35 393 A 1 
ATOM 3018 C CG  . TYR A 1 393 ? 4.651   -11.571 14.148  1.00 80.76 393 A 1 
ATOM 3019 C CD1 . TYR A 1 393 ? 3.609   -11.498 15.094  1.00 71.87 393 A 1 
ATOM 3020 C CD2 . TYR A 1 393 ? 5.655   -12.548 14.291  1.00 71.83 393 A 1 
ATOM 3021 C CE1 . TYR A 1 393 ? 3.558   -12.419 16.158  1.00 63.76 393 A 1 
ATOM 3022 C CE2 . TYR A 1 393 ? 5.603   -13.470 15.350  1.00 63.61 393 A 1 
ATOM 3023 C CZ  . TYR A 1 393 ? 4.549   -13.415 16.280  1.00 64.00 393 A 1 
ATOM 3024 O OH  . TYR A 1 393 ? 4.482   -14.331 17.278  1.00 59.69 393 A 1 
ATOM 3025 N N   . PHE A 1 394 ? 4.021   -9.123  10.260  1.00 89.58 394 A 1 
ATOM 3026 C CA  . PHE A 1 394 ? 3.695   -7.979  9.423   1.00 89.52 394 A 1 
ATOM 3027 C C   . PHE A 1 394 ? 2.365   -8.199  8.690   1.00 91.10 394 A 1 
ATOM 3028 O O   . PHE A 1 394 ? 1.454   -7.395  8.859   1.00 90.94 394 A 1 
ATOM 3029 C CB  . PHE A 1 394 ? 4.848   -7.701  8.442   1.00 88.67 394 A 1 
ATOM 3030 C CG  . PHE A 1 394 ? 4.441   -6.817  7.279   1.00 86.89 394 A 1 
ATOM 3031 C CD1 . PHE A 1 394 ? 4.286   -7.367  5.990   1.00 82.20 394 A 1 
ATOM 3032 C CD2 . PHE A 1 394 ? 4.127   -5.466  7.500   1.00 83.01 394 A 1 
ATOM 3033 C CE1 . PHE A 1 394 ? 3.827   -6.566  4.933   1.00 79.96 394 A 1 
ATOM 3034 C CE2 . PHE A 1 394 ? 3.664   -4.668  6.441   1.00 79.24 394 A 1 
ATOM 3035 C CZ  . PHE A 1 394 ? 3.514   -5.215  5.158   1.00 79.03 394 A 1 
ATOM 3036 N N   . GLY A 1 395 ? 2.217   -9.296  7.948   1.00 91.11 395 A 1 
ATOM 3037 C CA  . GLY A 1 395 ? 1.007   -9.599  7.173   1.00 90.86 395 A 1 
ATOM 3038 C C   . GLY A 1 395 ? -0.255  -9.617  8.035   1.00 92.40 395 A 1 
ATOM 3039 O O   . GLY A 1 395 ? -1.232  -8.929  7.728   1.00 92.04 395 A 1 
ATOM 3040 N N   . TRP A 1 396 ? -0.224  -10.326 9.168   1.00 91.78 396 A 1 
ATOM 3041 C CA  . TRP A 1 396 ? -1.377  -10.414 10.067  1.00 92.79 396 A 1 
ATOM 3042 C C   . TRP A 1 396 ? -1.721  -9.079  10.743  1.00 93.35 396 A 1 
ATOM 3043 O O   . TRP A 1 396 ? -2.884  -8.664  10.743  1.00 92.76 396 A 1 
ATOM 3044 C CB  . TRP A 1 396 ? -1.125  -11.498 11.114  1.00 92.46 396 A 1 
ATOM 3045 C CG  . TRP A 1 396 ? -2.210  -11.574 12.143  1.00 91.62 396 A 1 
ATOM 3046 C CD1 . TRP A 1 396 ? -3.449  -12.070 11.946  1.00 88.06 396 A 1 
ATOM 3047 C CD2 . TRP A 1 396 ? -2.191  -11.077 13.515  1.00 90.92 396 A 1 
ATOM 3048 N NE1 . TRP A 1 396 ? -4.198  -11.930 13.101  1.00 87.78 396 A 1 
ATOM 3049 C CE2 . TRP A 1 396 ? -3.467  -11.324 14.103  1.00 89.76 396 A 1 
ATOM 3050 C CE3 . TRP A 1 396 ? -1.218  -10.448 14.325  1.00 88.06 396 A 1 
ATOM 3051 C CZ2 . TRP A 1 396 ? -3.762  -10.973 15.427  1.00 88.30 396 A 1 
ATOM 3052 C CZ3 . TRP A 1 396 ? -1.510  -10.092 15.653  1.00 86.42 396 A 1 
ATOM 3053 C CH2 . TRP A 1 396 ? -2.774  -10.355 16.206  1.00 85.82 396 A 1 
ATOM 3054 N N   . SER A 1 397 ? -0.730  -8.374  11.298  1.00 93.12 397 A 1 
ATOM 3055 C CA  . SER A 1 397 ? -0.956  -7.070  11.942  1.00 93.05 397 A 1 
ATOM 3056 C C   . SER A 1 397 ? -1.435  -6.014  10.944  1.00 93.87 397 A 1 
ATOM 3057 O O   . SER A 1 397 ? -2.347  -5.243  11.253  1.00 93.29 397 A 1 
ATOM 3058 C CB  . SER A 1 397 ? 0.300   -6.597  12.687  1.00 92.10 397 A 1 
ATOM 3059 O OG  . SER A 1 397 ? 1.397   -6.442  11.817  1.00 82.75 397 A 1 
ATOM 3060 N N   . ASN A 1 398 ? -0.910  -6.042  9.726   1.00 93.70 398 A 1 
ATOM 3061 C CA  . ASN A 1 398 ? -1.311  -5.186  8.616   1.00 93.72 398 A 1 
ATOM 3062 C C   . ASN A 1 398 ? -2.790  -5.377  8.249   1.00 94.47 398 A 1 
ATOM 3063 O O   . ASN A 1 398 ? -3.565  -4.421  8.223   1.00 93.41 398 A 1 
ATOM 3064 C CB  . ASN A 1 398 ? -0.376  -5.506  7.431   1.00 92.48 398 A 1 
ATOM 3065 C CG  . ASN A 1 398 ? -0.563  -4.539  6.282   1.00 91.06 398 A 1 
ATOM 3066 O OD1 . ASN A 1 398 ? -0.627  -3.342  6.465   1.00 83.09 398 A 1 
ATOM 3067 N ND2 . ASN A 1 398 ? -0.642  -5.021  5.074   1.00 82.95 398 A 1 
ATOM 3068 N N   . GLN A 1 399 ? -3.208  -6.627  8.054   1.00 94.49 399 A 1 
ATOM 3069 C CA  . GLN A 1 399 ? -4.598  -6.957  7.711   1.00 94.77 399 A 1 
ATOM 3070 C C   . GLN A 1 399 ? -5.574  -6.713  8.874   1.00 96.01 399 A 1 
ATOM 3071 O O   . GLN A 1 399 ? -6.704  -6.266  8.661   1.00 95.16 399 A 1 
ATOM 3072 C CB  . GLN A 1 399 ? -4.643  -8.416  7.261   1.00 93.39 399 A 1 
ATOM 3073 C CG  . GLN A 1 399 ? -3.952  -8.667  5.911   1.00 89.13 399 A 1 
ATOM 3074 C CD  . GLN A 1 399 ? -4.763  -8.205  4.716   1.00 85.71 399 A 1 
ATOM 3075 O OE1 . GLN A 1 399 ? -5.670  -7.406  4.816   1.00 75.45 399 A 1 
ATOM 3076 N NE2 . GLN A 1 399 ? -4.476  -8.713  3.541   1.00 71.81 399 A 1 
ATOM 3077 N N   . THR A 1 400 ? -5.136  -6.932  10.109  1.00 95.05 400 A 1 
ATOM 3078 C CA  . THR A 1 400 ? -5.931  -6.628  11.309  1.00 95.30 400 A 1 
ATOM 3079 C C   . THR A 1 400 ? -6.214  -5.130  11.404  1.00 95.85 400 A 1 
ATOM 3080 O O   . THR A 1 400 ? -7.357  -4.719  11.613  1.00 95.38 400 A 1 
ATOM 3081 C CB  . THR A 1 400 ? -5.215  -7.118  12.579  1.00 95.08 400 A 1 
ATOM 3082 O OG1 . THR A 1 400 ? -5.009  -8.509  12.509  1.00 91.73 400 A 1 
ATOM 3083 C CG2 . THR A 1 400 ? -6.041  -6.865  13.841  1.00 91.58 400 A 1 
ATOM 3084 N N   . LEU A 1 401 ? -5.199  -4.298  11.187  1.00 96.25 401 A 1 
ATOM 3085 C CA  . LEU A 1 401 ? -5.354  -2.844  11.160  1.00 96.14 401 A 1 
ATOM 3086 C C   . LEU A 1 401 ? -6.292  -2.409  10.023  1.00 96.88 401 A 1 
ATOM 3087 O O   . LEU A 1 401 ? -7.220  -1.628  10.262  1.00 96.41 401 A 1 
ATOM 3088 C CB  . LEU A 1 401 ? -3.949  -2.212  11.089  1.00 94.74 401 A 1 
ATOM 3089 C CG  . LEU A 1 401 ? -3.920  -0.691  11.333  1.00 85.37 401 A 1 
ATOM 3090 C CD1 . LEU A 1 401 ? -2.531  -0.295  11.833  1.00 78.40 401 A 1 
ATOM 3091 C CD2 . LEU A 1 401 ? -4.195  0.133   10.080  1.00 77.65 401 A 1 
ATOM 3092 N N   . ALA A 1 402 ? -6.122  -2.966  8.816   1.00 96.55 402 A 1 
ATOM 3093 C CA  . ALA A 1 402 ? -6.996  -2.691  7.675   1.00 96.76 402 A 1 
ATOM 3094 C C   . ALA A 1 402 ? -8.465  -3.019  7.973   1.00 97.35 402 A 1 
ATOM 3095 O O   . ALA A 1 402 ? -9.362  -2.239  7.649   1.00 96.97 402 A 1 
ATOM 3096 C CB  . ALA A 1 402 ? -6.502  -3.504  6.472   1.00 96.20 402 A 1 
ATOM 3097 N N   . THR A 1 403 ? -8.712  -4.132  8.650   1.00 97.08 403 A 1 
ATOM 3098 C CA  . THR A 1 403 ? -10.053 -4.582  9.040   1.00 97.45 403 A 1 
ATOM 3099 C C   . THR A 1 403 ? -10.735 -3.580  9.972   1.00 97.68 403 A 1 
ATOM 3100 O O   . THR A 1 403 ? -11.896 -3.227  9.764   1.00 97.26 403 A 1 
ATOM 3101 C CB  . THR A 1 403 ? -9.969  -5.962  9.703   1.00 97.32 403 A 1 
ATOM 3102 O OG1 . THR A 1 403 ? -9.360  -6.869  8.815   1.00 94.45 403 A 1 
ATOM 3103 C CG2 . THR A 1 403 ? -11.351 -6.520  10.030  1.00 94.72 403 A 1 
ATOM 3104 N N   . VAL A 1 404 ? -10.020 -3.049  10.963  1.00 97.64 404 A 1 
ATOM 3105 C CA  . VAL A 1 404 ? -10.568 -2.015  11.860  1.00 97.67 404 A 1 
ATOM 3106 C C   . VAL A 1 404 ? -10.872 -0.721  11.098  1.00 97.81 404 A 1 
ATOM 3107 O O   . VAL A 1 404 ? -11.901 -0.090  11.347  1.00 97.34 404 A 1 
ATOM 3108 C CB  . VAL A 1 404 ? -9.628  -1.755  13.051  1.00 97.30 404 A 1 
ATOM 3109 C CG1 . VAL A 1 404 ? -10.165 -0.643  13.968  1.00 95.61 404 A 1 
ATOM 3110 C CG2 . VAL A 1 404 ? -9.480  -3.012  13.918  1.00 95.59 404 A 1 
ATOM 3111 N N   . VAL A 1 405 ? -10.034 -0.335  10.139  1.00 97.65 405 A 1 
ATOM 3112 C CA  . VAL A 1 405 ? -10.286 0.834   9.277   1.00 97.60 405 A 1 
ATOM 3113 C C   . VAL A 1 405 ? -11.532 0.630   8.416   1.00 97.80 405 A 1 
ATOM 3114 O O   . VAL A 1 405 ? -12.342 1.551   8.310   1.00 97.46 405 A 1 
ATOM 3115 C CB  . VAL A 1 405 ? -9.062  1.168   8.408   1.00 97.11 405 A 1 
ATOM 3116 C CG1 . VAL A 1 405 ? -9.344  2.331   7.446   1.00 95.39 405 A 1 
ATOM 3117 C CG2 . VAL A 1 405 ? -7.864  1.580   9.271   1.00 95.48 405 A 1 
ATOM 3118 N N   . LEU A 1 406 ? -11.754 -0.567  7.863   1.00 97.68 406 A 1 
ATOM 3119 C CA  . LEU A 1 406 ? -12.978 -0.894  7.120   1.00 97.73 406 A 1 
ATOM 3120 C C   . LEU A 1 406 ? -14.224 -0.801  8.015   1.00 97.86 406 A 1 
ATOM 3121 O O   . LEU A 1 406 ? -15.224 -0.220  7.598   1.00 97.69 406 A 1 
ATOM 3122 C CB  . LEU A 1 406 ? -12.862 -2.295  6.489   1.00 97.70 406 A 1 
ATOM 3123 C CG  . LEU A 1 406 ? -11.927 -2.389  5.267   1.00 96.87 406 A 1 
ATOM 3124 C CD1 . LEU A 1 406 ? -11.745 -3.863  4.884   1.00 95.45 406 A 1 
ATOM 3125 C CD2 . LEU A 1 406 ? -12.497 -1.652  4.050   1.00 95.30 406 A 1 
ATOM 3126 N N   . TRP A 1 407 ? -14.174 -1.277  9.260   1.00 98.13 407 A 1 
ATOM 3127 C CA  . TRP A 1 407 ? -15.276 -1.092  10.215  1.00 98.23 407 A 1 
ATOM 3128 C C   . TRP A 1 407 ? -15.535 0.384   10.539  1.00 98.19 407 A 1 
ATOM 3129 O O   . TRP A 1 407 ? -16.693 0.813   10.589  1.00 97.88 407 A 1 
ATOM 3130 C CB  . TRP A 1 407 ? -14.992 -1.877  11.500  1.00 98.28 407 A 1 
ATOM 3131 C CG  . TRP A 1 407 ? -15.271 -3.349  11.402  1.00 98.34 407 A 1 
ATOM 3132 C CD1 . TRP A 1 407 ? -14.372 -4.346  11.571  1.00 97.69 407 A 1 
ATOM 3133 C CD2 . TRP A 1 407 ? -16.545 -4.005  11.124  1.00 98.28 407 A 1 
ATOM 3134 N NE1 . TRP A 1 407 ? -14.998 -5.568  11.417  1.00 97.55 407 A 1 
ATOM 3135 C CE2 . TRP A 1 407 ? -16.332 -5.417  11.140  1.00 98.00 407 A 1 
ATOM 3136 C CE3 . TRP A 1 407 ? -17.855 -3.549  10.862  1.00 98.01 407 A 1 
ATOM 3137 C CZ2 . TRP A 1 407 ? -17.374 -6.332  10.905  1.00 97.72 407 A 1 
ATOM 3138 C CZ3 . TRP A 1 407 ? -18.905 -4.459  10.624  1.00 97.27 407 A 1 
ATOM 3139 C CH2 . TRP A 1 407 ? -18.663 -5.848  10.643  1.00 97.01 407 A 1 
ATOM 3140 N N   . ALA A 1 408 ? -14.484 1.187   10.710  1.00 98.08 408 A 1 
ATOM 3141 C CA  . ALA A 1 408 ? -14.604 2.627   10.925  1.00 97.98 408 A 1 
ATOM 3142 C C   . ALA A 1 408 ? -15.218 3.344   9.709   1.00 98.06 408 A 1 
ATOM 3143 O O   . ALA A 1 408 ? -16.095 4.197   9.866   1.00 97.67 408 A 1 
ATOM 3144 C CB  . ALA A 1 408 ? -13.217 3.177   11.266  1.00 97.71 408 A 1 
ATOM 3145 N N   . ALA A 1 409 ? -14.805 2.960   8.502   1.00 97.95 409 A 1 
ATOM 3146 C CA  . ALA A 1 409 ? -15.379 3.445   7.254   1.00 97.97 409 A 1 
ATOM 3147 C C   . ALA A 1 409 ? -16.859 3.050   7.122   1.00 98.04 409 A 1 
ATOM 3148 O O   . ALA A 1 409 ? -17.686 3.899   6.801   1.00 97.66 409 A 1 
ATOM 3149 C CB  . ALA A 1 409 ? -14.535 2.910   6.095   1.00 97.82 409 A 1 
ATOM 3150 N N   . ALA A 1 410 ? -17.218 1.809   7.452   1.00 98.09 410 A 1 
ATOM 3151 C CA  . ALA A 1 410 ? -18.610 1.363   7.468   1.00 98.11 410 A 1 
ATOM 3152 C C   . ALA A 1 410 ? -19.465 2.199   8.439   1.00 98.10 410 A 1 
ATOM 3153 O O   . ALA A 1 410 ? -20.541 2.668   8.064   1.00 97.68 410 A 1 
ATOM 3154 C CB  . ALA A 1 410 ? -18.648 -0.130  7.813   1.00 98.05 410 A 1 
ATOM 3155 N N   . ALA A 1 411 ? -18.966 2.467   9.650   1.00 98.12 411 A 1 
ATOM 3156 C CA  . ALA A 1 411 ? -19.639 3.329   10.624  1.00 97.99 411 A 1 
ATOM 3157 C C   . ALA A 1 411 ? -19.807 4.771   10.109  1.00 97.92 411 A 1 
ATOM 3158 O O   . ALA A 1 411 ? -20.877 5.364   10.252  1.00 97.33 411 A 1 
ATOM 3159 C CB  . ALA A 1 411 ? -18.852 3.271   11.942  1.00 97.78 411 A 1 
ATOM 3160 N N   . TYR A 1 412 ? -18.787 5.310   9.441   1.00 98.02 412 A 1 
ATOM 3161 C CA  . TYR A 1 412 ? -18.855 6.622   8.795   1.00 97.93 412 A 1 
ATOM 3162 C C   . TYR A 1 412 ? -19.930 6.662   7.695   1.00 97.94 412 A 1 
ATOM 3163 O O   . TYR A 1 412 ? -20.738 7.589   7.646   1.00 97.32 412 A 1 
ATOM 3164 C CB  . TYR A 1 412 ? -17.466 6.980   8.247   1.00 97.67 412 A 1 
ATOM 3165 C CG  . TYR A 1 412 ? -17.382 8.392   7.706   1.00 97.48 412 A 1 
ATOM 3166 C CD1 . TYR A 1 412 ? -17.694 8.660   6.359   1.00 96.48 412 A 1 
ATOM 3167 C CD2 . TYR A 1 412 ? -17.000 9.444   8.562   1.00 96.71 412 A 1 
ATOM 3168 C CE1 . TYR A 1 412 ? -17.630 9.978   5.872   1.00 95.97 412 A 1 
ATOM 3169 C CE2 . TYR A 1 412 ? -16.931 10.761  8.077   1.00 95.87 412 A 1 
ATOM 3170 C CZ  . TYR A 1 412 ? -17.250 11.031  6.732   1.00 96.07 412 A 1 
ATOM 3171 O OH  . TYR A 1 412 ? -17.188 12.303  6.269   1.00 94.71 412 A 1 
ATOM 3172 N N   . VAL A 1 413 ? -20.008 5.629   6.853   1.00 97.56 413 A 1 
ATOM 3173 C CA  . VAL A 1 413 ? -21.033 5.502   5.797   1.00 97.60 413 A 1 
ATOM 3174 C C   . VAL A 1 413 ? -22.445 5.392   6.389   1.00 97.43 413 A 1 
ATOM 3175 O O   . VAL A 1 413 ? -23.376 6.002   5.862   1.00 96.54 413 A 1 
ATOM 3176 C CB  . VAL A 1 413 ? -20.706 4.314   4.871   1.00 97.40 413 A 1 
ATOM 3177 C CG1 . VAL A 1 413 ? -21.787 4.089   3.811   1.00 95.22 413 A 1 
ATOM 3178 C CG2 . VAL A 1 413 ? -19.407 4.554   4.099   1.00 94.98 413 A 1 
ATOM 3179 N N   . VAL A 1 414 ? -22.615 4.695   7.518   1.00 97.60 414 A 1 
ATOM 3180 C CA  . VAL A 1 414 ? -23.890 4.679   8.267   1.00 97.46 414 A 1 
ATOM 3181 C C   . VAL A 1 414 ? -24.295 6.092   8.681   1.00 97.25 414 A 1 
ATOM 3182 O O   . VAL A 1 414 ? -25.447 6.477   8.483   1.00 96.46 414 A 1 
ATOM 3183 C CB  . VAL A 1 414 ? -23.817 3.757   9.501   1.00 97.36 414 A 1 
ATOM 3184 C CG1 . VAL A 1 414 ? -25.039 3.888   10.424  1.00 95.49 414 A 1 
ATOM 3185 C CG2 . VAL A 1 414 ? -23.732 2.287   9.084   1.00 95.42 414 A 1 
ATOM 3186 N N   . ARG A 1 415 ? -23.359 6.881   9.216   1.00 97.36 415 A 1 
ATOM 3187 C CA  . ARG A 1 415 ? -23.612 8.286   9.580   1.00 97.00 415 A 1 
ATOM 3188 C C   . ARG A 1 415 ? -23.958 9.157   8.375   1.00 96.89 415 A 1 
ATOM 3189 O O   . ARG A 1 415 ? -24.792 10.050  8.504   1.00 95.13 415 A 1 
ATOM 3190 C CB  . ARG A 1 415 ? -22.395 8.838   10.339  1.00 96.47 415 A 1 
ATOM 3191 C CG  . ARG A 1 415 ? -22.512 10.321  10.722  1.00 94.05 415 A 1 
ATOM 3192 C CD  . ARG A 1 415 ? -23.742 10.600  11.595  1.00 91.41 415 A 1 
ATOM 3193 N NE  . ARG A 1 415 ? -23.774 12.013  12.012  1.00 86.71 415 A 1 
ATOM 3194 C CZ  . ARG A 1 415 ? -24.817 12.822  11.970  1.00 83.18 415 A 1 
ATOM 3195 N NH1 . ARG A 1 415 ? -25.960 12.486  11.429  1.00 74.84 415 A 1 
ATOM 3196 N NH2 . ARG A 1 415 ? -24.727 14.013  12.491  1.00 75.19 415 A 1 
ATOM 3197 N N   . ARG A 1 416 ? -23.343 8.898   7.220   1.00 96.11 416 A 1 
ATOM 3198 C CA  . ARG A 1 416 ? -23.663 9.584   5.951   1.00 95.23 416 A 1 
ATOM 3199 C C   . ARG A 1 416 ? -25.069 9.269   5.437   1.00 95.31 416 A 1 
ATOM 3200 O O   . ARG A 1 416 ? -25.567 10.020  4.602   1.00 91.54 416 A 1 
ATOM 3201 C CB  . ARG A 1 416 ? -22.618 9.235   4.873   1.00 94.08 416 A 1 
ATOM 3202 C CG  . ARG A 1 416 ? -21.229 9.824   5.113   1.00 86.20 416 A 1 
ATOM 3203 C CD  . ARG A 1 416 ? -21.199 11.352  5.181   1.00 87.03 416 A 1 
ATOM 3204 N NE  . ARG A 1 416 ? -21.587 11.989  3.912   1.00 83.99 416 A 1 
ATOM 3205 C CZ  . ARG A 1 416 ? -21.467 13.280  3.638   1.00 81.91 416 A 1 
ATOM 3206 N NH1 . ARG A 1 416 ? -20.949 14.127  4.471   1.00 71.93 416 A 1 
ATOM 3207 N NH2 . ARG A 1 416 ? -21.870 13.752  2.503   1.00 71.69 416 A 1 
ATOM 3208 N N   . GLY A 1 417 ? -25.690 8.189   5.905   1.00 94.55 417 A 1 
ATOM 3209 C CA  . GLY A 1 417 ? -26.999 7.743   5.428   1.00 94.73 417 A 1 
ATOM 3210 C C   . GLY A 1 417 ? -26.957 7.055   4.059   1.00 95.64 417 A 1 
ATOM 3211 O O   . GLY A 1 417 ? -27.989 6.946   3.407   1.00 92.24 417 A 1 
ATOM 3212 N N   . THR A 1 418 ? -25.785 6.597   3.614   1.00 94.19 418 A 1 
ATOM 3213 C CA  . THR A 1 418 ? -25.620 5.854   2.355   1.00 94.73 418 A 1 
ATOM 3214 C C   . THR A 1 418 ? -25.487 4.347   2.610   1.00 95.43 418 A 1 
ATOM 3215 O O   . THR A 1 418 ? -25.510 3.884   3.753   1.00 93.38 418 A 1 
ATOM 3216 C CB  . THR A 1 418 ? -24.465 6.416   1.505   1.00 93.90 418 A 1 
ATOM 3217 O OG1 . THR A 1 418 ? -23.251 6.418   2.206   1.00 87.83 418 A 1 
ATOM 3218 C CG2 . THR A 1 418 ? -24.725 7.855   1.077   1.00 85.18 418 A 1 
ATOM 3219 N N   . ASN A 1 419 ? -25.397 3.539   1.547   1.00 95.86 419 A 1 
ATOM 3220 C CA  . ASN A 1 419 ? -25.409 2.083   1.680   1.00 96.60 419 A 1 
ATOM 3221 C C   . ASN A 1 419 ? -24.086 1.539   2.261   1.00 97.03 419 A 1 
ATOM 3222 O O   . ASN A 1 419 ? -23.125 1.301   1.533   1.00 95.66 419 A 1 
ATOM 3223 C CB  . ASN A 1 419 ? -25.768 1.450   0.324   1.00 95.76 419 A 1 
ATOM 3224 C CG  . ASN A 1 419 ? -25.956 -0.054  0.429   1.00 94.90 419 A 1 
ATOM 3225 O OD1 . ASN A 1 419 ? -25.775 -0.665  1.470   1.00 88.06 419 A 1 
ATOM 3226 N ND2 . ASN A 1 419 ? -26.345 -0.702  -0.642  1.00 88.91 419 A 1 
ATOM 3227 N N   . HIS A 1 420 ? -24.068 1.277   3.568   1.00 96.07 420 A 1 
ATOM 3228 C CA  . HIS A 1 420 ? -22.879 0.799   4.281   1.00 96.96 420 A 1 
ATOM 3229 C C   . HIS A 1 420 ? -22.442 -0.630  3.914   1.00 97.56 420 A 1 
ATOM 3230 O O   . HIS A 1 420 ? -21.302 -0.994  4.178   1.00 97.05 420 A 1 
ATOM 3231 C CB  . HIS A 1 420 ? -23.099 0.937   5.793   1.00 96.81 420 A 1 
ATOM 3232 C CG  . HIS A 1 420 ? -24.092 -0.045  6.362   1.00 97.32 420 A 1 
ATOM 3233 N ND1 . HIS A 1 420 ? -23.841 -1.348  6.728   1.00 92.27 420 A 1 
ATOM 3234 C CD2 . HIS A 1 420 ? -25.419 0.180   6.610   1.00 93.04 420 A 1 
ATOM 3235 C CE1 . HIS A 1 420 ? -24.979 -1.894  7.178   1.00 93.13 420 A 1 
ATOM 3236 N NE2 . HIS A 1 420 ? -25.972 -0.996  7.129   1.00 93.84 420 A 1 
ATOM 3237 N N   . TRP A 1 421 ? -23.305 -1.445  3.302   1.00 97.81 421 A 1 
ATOM 3238 C CA  . TRP A 1 421 ? -23.000 -2.848  2.995   1.00 98.05 421 A 1 
ATOM 3239 C C   . TRP A 1 421 ? -21.797 -3.028  2.068   1.00 98.04 421 A 1 
ATOM 3240 O O   . TRP A 1 421 ? -21.060 -3.997  2.230   1.00 97.22 421 A 1 
ATOM 3241 C CB  . TRP A 1 421 ? -24.241 -3.536  2.420   1.00 97.98 421 A 1 
ATOM 3242 C CG  . TRP A 1 421 ? -25.303 -3.802  3.443   1.00 97.89 421 A 1 
ATOM 3243 C CD1 . TRP A 1 421 ? -26.499 -3.179  3.538   1.00 96.22 421 A 1 
ATOM 3244 C CD2 . TRP A 1 421 ? -25.270 -4.773  4.530   1.00 97.38 421 A 1 
ATOM 3245 N NE1 . TRP A 1 421 ? -27.208 -3.700  4.601   1.00 95.99 421 A 1 
ATOM 3246 C CE2 . TRP A 1 421 ? -26.500 -4.689  5.245   1.00 96.83 421 A 1 
ATOM 3247 C CE3 . TRP A 1 421 ? -24.323 -5.719  4.977   1.00 96.66 421 A 1 
ATOM 3248 C CZ2 . TRP A 1 421 ? -26.782 -5.516  6.345   1.00 96.15 421 A 1 
ATOM 3249 C CZ3 . TRP A 1 421 ? -24.597 -6.552  6.085   1.00 95.23 421 A 1 
ATOM 3250 C CH2 . TRP A 1 421 ? -25.824 -6.451  6.762   1.00 94.85 421 A 1 
ATOM 3251 N N   . PHE A 1 422 ? -21.525 -2.066  1.182   1.00 97.48 422 A 1 
ATOM 3252 C CA  . PHE A 1 422 ? -20.317 -2.050  0.344   1.00 97.48 422 A 1 
ATOM 3253 C C   . PHE A 1 422 ? -19.009 -2.024  1.153   1.00 97.57 422 A 1 
ATOM 3254 O O   . PHE A 1 422 ? -17.969 -2.403  0.630   1.00 96.32 422 A 1 
ATOM 3255 C CB  . PHE A 1 422 ? -20.369 -0.836  -0.591  1.00 96.91 422 A 1 
ATOM 3256 C CG  . PHE A 1 422 ? -21.373 -0.971  -1.718  1.00 96.57 422 A 1 
ATOM 3257 C CD1 . PHE A 1 422 ? -21.040 -1.735  -2.852  1.00 93.56 422 A 1 
ATOM 3258 C CD2 . PHE A 1 422 ? -22.623 -0.334  -1.656  1.00 93.91 422 A 1 
ATOM 3259 C CE1 . PHE A 1 422 ? -21.948 -1.857  -3.917  1.00 92.69 422 A 1 
ATOM 3260 C CE2 . PHE A 1 422 ? -23.536 -0.457  -2.720  1.00 92.92 422 A 1 
ATOM 3261 C CZ  . PHE A 1 422 ? -23.195 -1.217  -3.854  1.00 93.70 422 A 1 
ATOM 3262 N N   . VAL A 1 423 ? -19.058 -1.588  2.408   1.00 97.50 423 A 1 
ATOM 3263 C CA  . VAL A 1 423 ? -17.894 -1.534  3.307   1.00 97.93 423 A 1 
ATOM 3264 C C   . VAL A 1 423 ? -18.015 -2.568  4.434   1.00 98.18 423 A 1 
ATOM 3265 O O   . VAL A 1 423 ? -17.033 -3.181  4.835   1.00 97.65 423 A 1 
ATOM 3266 C CB  . VAL A 1 423 ? -17.701 -0.115  3.871   1.00 97.47 423 A 1 
ATOM 3267 C CG1 . VAL A 1 423 ? -16.311 0.018   4.497   1.00 94.76 423 A 1 
ATOM 3268 C CG2 . VAL A 1 423 ? -17.834 0.978   2.800   1.00 94.02 423 A 1 
ATOM 3269 N N   . THR A 1 424 ? -19.225 -2.822  4.930   1.00 97.96 424 A 1 
ATOM 3270 C CA  . THR A 1 424 ? -19.498 -3.788  6.006   1.00 98.22 424 A 1 
ATOM 3271 C C   . THR A 1 424 ? -19.202 -5.231  5.588   1.00 98.34 424 A 1 
ATOM 3272 O O   . THR A 1 424 ? -18.681 -5.998  6.394   1.00 98.12 424 A 1 
ATOM 3273 C CB  . THR A 1 424 ? -20.961 -3.681  6.458   1.00 98.07 424 A 1 
ATOM 3274 O OG1 . THR A 1 424 ? -21.226 -2.372  6.896   1.00 95.43 424 A 1 
ATOM 3275 C CG2 . THR A 1 424 ? -21.316 -4.598  7.624   1.00 95.23 424 A 1 
ATOM 3276 N N   . VAL A 1 425 ? -19.506 -5.618  4.348   1.00 97.94 425 A 1 
ATOM 3277 C CA  . VAL A 1 425 ? -19.235 -6.981  3.858   1.00 97.96 425 A 1 
ATOM 3278 C C   . VAL A 1 425 ? -17.728 -7.270  3.809   1.00 97.97 425 A 1 
ATOM 3279 O O   . VAL A 1 425 ? -17.320 -8.239  4.451   1.00 97.60 425 A 1 
ATOM 3280 C CB  . VAL A 1 425 ? -19.964 -7.268  2.524   1.00 97.72 425 A 1 
ATOM 3281 C CG1 . VAL A 1 425 ? -19.511 -8.578  1.876   1.00 95.47 425 A 1 
ATOM 3282 C CG2 . VAL A 1 425 ? -21.481 -7.364  2.758   1.00 95.29 425 A 1 
ATOM 3283 N N   . PRO A 1 426 ? -16.882 -6.428  3.183   1.00 97.65 426 A 1 
ATOM 3284 C CA  . PRO A 1 426 ? -15.429 -6.595  3.258   1.00 97.38 426 A 1 
ATOM 3285 C C   . PRO A 1 426 ? -14.884 -6.598  4.691   1.00 97.54 426 A 1 
ATOM 3286 O O   . PRO A 1 426 ? -14.058 -7.441  5.022   1.00 96.94 426 A 1 
ATOM 3287 C CB  . PRO A 1 426 ? -14.832 -5.436  2.453   1.00 96.44 426 A 1 
ATOM 3288 C CG  . PRO A 1 426 ? -15.923 -5.106  1.448   1.00 93.71 426 A 1 
ATOM 3289 C CD  . PRO A 1 426 ? -17.206 -5.387  2.220   1.00 96.94 426 A 1 
ATOM 3290 N N   . ALA A 1 427 ? -15.374 -5.720  5.571   1.00 97.74 427 A 1 
ATOM 3291 C CA  . ALA A 1 427 ? -14.947 -5.682  6.973   1.00 97.88 427 A 1 
ATOM 3292 C C   . ALA A 1 427 ? -15.263 -6.994  7.716   1.00 97.98 427 A 1 
ATOM 3293 O O   . ALA A 1 427 ? -14.432 -7.508  8.465   1.00 97.73 427 A 1 
ATOM 3294 C CB  . ALA A 1 427 ? -15.624 -4.486  7.658   1.00 97.93 427 A 1 
ATOM 3295 N N   . THR A 1 428 ? -16.443 -7.555  7.480   1.00 98.02 428 A 1 
ATOM 3296 C CA  . THR A 1 428 ? -16.874 -8.836  8.065   1.00 98.19 428 A 1 
ATOM 3297 C C   . THR A 1 428 ? -16.014 -9.989  7.545   1.00 98.11 428 A 1 
ATOM 3298 O O   . THR A 1 428 ? -15.489 -10.772 8.334   1.00 97.68 428 A 1 
ATOM 3299 C CB  . THR A 1 428 ? -18.354 -9.116  7.755   1.00 98.23 428 A 1 
ATOM 3300 O OG1 . THR A 1 428 ? -19.162 -8.036  8.151   1.00 94.23 428 A 1 
ATOM 3301 C CG2 . THR A 1 428 ? -18.879 -10.347 8.488   1.00 94.20 428 A 1 
ATOM 3302 N N   . PHE A 1 429 ? -15.807 -10.063 6.226   1.00 97.60 429 A 1 
ATOM 3303 C CA  . PHE A 1 429 ? -14.959 -11.075 5.597   1.00 97.26 429 A 1 
ATOM 3304 C C   . PHE A 1 429 ? -13.521 -11.025 6.133   1.00 97.30 429 A 1 
ATOM 3305 O O   . PHE A 1 429 ? -12.972 -12.052 6.529   1.00 96.71 429 A 1 
ATOM 3306 C CB  . PHE A 1 429 ? -14.993 -10.881 4.077   1.00 96.75 429 A 1 
ATOM 3307 C CG  . PHE A 1 429 ? -14.024 -11.795 3.351   1.00 95.73 429 A 1 
ATOM 3308 C CD1 . PHE A 1 429 ? -12.773 -11.310 2.926   1.00 93.21 429 A 1 
ATOM 3309 C CD2 . PHE A 1 429 ? -14.351 -13.151 3.156   1.00 94.02 429 A 1 
ATOM 3310 C CE1 . PHE A 1 429 ? -11.855 -12.179 2.310   1.00 92.48 429 A 1 
ATOM 3311 C CE2 . PHE A 1 429 ? -13.433 -14.016 2.540   1.00 92.33 429 A 1 
ATOM 3312 C CZ  . PHE A 1 429 ? -12.184 -13.529 2.119   1.00 92.85 429 A 1 
ATOM 3313 N N   . MET A 1 430 ? -12.935 -9.832  6.221   1.00 97.15 430 A 1 
ATOM 3314 C CA  . MET A 1 430 ? -11.575 -9.668  6.736   1.00 96.86 430 A 1 
ATOM 3315 C C   . MET A 1 430 ? -11.470 -9.964  8.232   1.00 96.84 430 A 1 
ATOM 3316 O O   . MET A 1 430 ? -10.441 -10.463 8.672   1.00 96.33 430 A 1 
ATOM 3317 C CB  . MET A 1 430 ? -11.045 -8.272  6.411   1.00 96.67 430 A 1 
ATOM 3318 C CG  . MET A 1 430 ? -10.761 -8.100  4.911   1.00 94.59 430 A 1 
ATOM 3319 S SD  . MET A 1 430 ? -9.735  -9.386  4.132   1.00 94.06 430 A 1 
ATOM 3320 C CE  . MET A 1 430 ? -8.263  -9.366  5.188   1.00 87.30 430 A 1 
ATOM 3321 N N   . THR A 1 431 ? -12.524 -9.744  9.012   1.00 97.58 431 A 1 
ATOM 3322 C CA  . THR A 1 431 ? -12.563 -10.184 10.416  1.00 97.73 431 A 1 
ATOM 3323 C C   . THR A 1 431 ? -12.443 -11.703 10.505  1.00 97.52 431 A 1 
ATOM 3324 O O   . THR A 1 431 ? -11.597 -12.205 11.241  1.00 96.85 431 A 1 
ATOM 3325 C CB  . THR A 1 431 ? -13.838 -9.716  11.134  1.00 97.81 431 A 1 
ATOM 3326 O OG1 . THR A 1 431 ? -13.954 -8.314  11.063  1.00 94.56 431 A 1 
ATOM 3327 C CG2 . THR A 1 431 ? -13.835 -10.082 12.619  1.00 94.60 431 A 1 
ATOM 3328 N N   . ALA A 1 432 ? -13.232 -12.437 9.715   1.00 97.43 432 A 1 
ATOM 3329 C CA  . ALA A 1 432 ? -13.128 -13.892 9.645   1.00 97.30 432 A 1 
ATOM 3330 C C   . ALA A 1 432 ? -11.721 -14.323 9.222   1.00 96.97 432 A 1 
ATOM 3331 O O   . ALA A 1 432 ? -11.119 -15.175 9.870   1.00 96.28 432 A 1 
ATOM 3332 C CB  . ALA A 1 432 ? -14.195 -14.434 8.681   1.00 97.44 432 A 1 
ATOM 3333 N N   . THR A 1 433 ? -11.161 -13.681 8.200   1.00 96.91 433 A 1 
ATOM 3334 C CA  . THR A 1 433 ? -9.833  -13.979 7.651   1.00 96.30 433 A 1 
ATOM 3335 C C   . THR A 1 433 ? -8.723  -13.779 8.685   1.00 95.85 433 A 1 
ATOM 3336 O O   . THR A 1 433 ? -7.935  -14.692 8.914   1.00 94.69 433 A 1 
ATOM 3337 C CB  . THR A 1 433 ? -9.574  -13.131 6.397   1.00 95.99 433 A 1 
ATOM 3338 O OG1 . THR A 1 433 ? -10.600 -13.359 5.459   1.00 92.21 433 A 1 
ATOM 3339 C CG2 . THR A 1 433 ? -8.271  -13.484 5.702   1.00 92.39 433 A 1 
ATOM 3340 N N   . CYS A 1 434 ? -8.676  -12.626 9.358   1.00 96.16 434 A 1 
ATOM 3341 C CA  . CYS A 1 434 ? -7.634  -12.319 10.343  1.00 95.65 434 A 1 
ATOM 3342 C C   . CYS A 1 434 ? -7.683  -13.243 11.566  1.00 94.85 434 A 1 
ATOM 3343 O O   . CYS A 1 434 ? -6.640  -13.684 12.047  1.00 93.14 434 A 1 
ATOM 3344 C CB  . CYS A 1 434 ? -7.767  -10.855 10.786  1.00 95.77 434 A 1 
ATOM 3345 S SG  . CYS A 1 434 ? -7.336  -9.744  9.424   1.00 94.43 434 A 1 
ATOM 3346 N N   . ILE A 1 435 ? -8.884  -13.545 12.066  1.00 95.95 435 A 1 
ATOM 3347 C CA  . ILE A 1 435 ? -9.057  -14.421 13.231  1.00 96.04 435 A 1 
ATOM 3348 C C   . ILE A 1 435 ? -8.783  -15.885 12.861  1.00 95.43 435 A 1 
ATOM 3349 O O   . ILE A 1 435 ? -8.067  -16.564 13.591  1.00 94.42 435 A 1 
ATOM 3350 C CB  . ILE A 1 435 ? -10.446 -14.214 13.868  1.00 96.64 435 A 1 
ATOM 3351 C CG1 . ILE A 1 435 ? -10.661 -12.773 14.390  1.00 94.64 435 A 1 
ATOM 3352 C CG2 . ILE A 1 435 ? -10.681 -15.217 15.010  1.00 94.39 435 A 1 
ATOM 3353 C CD1 . ILE A 1 435 ? -9.709  -12.305 15.493  1.00 85.42 435 A 1 
ATOM 3354 N N   . SER A 1 436 ? -9.272  -16.366 11.721  1.00 95.98 436 A 1 
ATOM 3355 C CA  . SER A 1 436 ? -8.947  -17.718 11.256  1.00 95.44 436 A 1 
ATOM 3356 C C   . SER A 1 436 ? -7.448  -17.891 11.030  1.00 94.35 436 A 1 
ATOM 3357 O O   . SER A 1 436 ? -6.899  -18.922 11.396  1.00 92.95 436 A 1 
ATOM 3358 C CB  . SER A 1 436 ? -9.674  -18.052 9.952   1.00 95.79 436 A 1 
ATOM 3359 O OG  . SER A 1 436 ? -11.065 -18.064 10.143  1.00 84.75 436 A 1 
ATOM 3360 N N   . TYR A 1 437 ? -6.771  -16.877 10.481  1.00 95.14 437 A 1 
ATOM 3361 C CA  . TYR A 1 437 ? -5.331  -16.920 10.235  1.00 93.95 437 A 1 
ATOM 3362 C C   . TYR A 1 437 ? -4.535  -17.097 11.525  1.00 93.44 437 A 1 
ATOM 3363 O O   . TYR A 1 437 ? -3.739  -18.025 11.612  1.00 92.31 437 A 1 
ATOM 3364 C CB  . TYR A 1 437 ? -4.879  -15.666 9.490   1.00 93.53 437 A 1 
ATOM 3365 C CG  . TYR A 1 437 ? -3.388  -15.651 9.205   1.00 92.51 437 A 1 
ATOM 3366 C CD1 . TYR A 1 437 ? -2.495  -15.085 10.135  1.00 90.22 437 A 1 
ATOM 3367 C CD2 . TYR A 1 437 ? -2.892  -16.225 8.020   1.00 90.87 437 A 1 
ATOM 3368 C CE1 . TYR A 1 437 ? -1.111  -15.080 9.873   1.00 89.43 437 A 1 
ATOM 3369 C CE2 . TYR A 1 437 ? -1.510  -16.217 7.752   1.00 89.20 437 A 1 
ATOM 3370 C CZ  . TYR A 1 437 ? -0.621  -15.640 8.679   1.00 89.31 437 A 1 
ATOM 3371 O OH  . TYR A 1 437 ? 0.712   -15.616 8.417   1.00 87.59 437 A 1 
ATOM 3372 N N   . ILE A 1 438 ? -4.765  -16.271 12.549  1.00 94.09 438 A 1 
ATOM 3373 C CA  . ILE A 1 438 ? -4.006  -16.388 13.806  1.00 92.91 438 A 1 
ATOM 3374 C C   . ILE A 1 438 ? -4.286  -17.713 14.531  1.00 92.98 438 A 1 
ATOM 3375 O O   . ILE A 1 438 ? -3.421  -18.209 15.248  1.00 92.16 438 A 1 
ATOM 3376 C CB  . ILE A 1 438 ? -4.237  -15.147 14.707  1.00 91.65 438 A 1 
ATOM 3377 C CG1 . ILE A 1 438 ? -3.235  -15.040 15.868  1.00 83.59 438 A 1 
ATOM 3378 C CG2 . ILE A 1 438 ? -5.661  -15.105 15.283  1.00 82.21 438 A 1 
ATOM 3379 C CD1 . ILE A 1 438 ? -1.806  -14.804 15.410  1.00 76.42 438 A 1 
ATOM 3380 N N   . CYS A 1 439 ? -5.455  -18.317 14.313  1.00 92.83 439 A 1 
ATOM 3381 C CA  . CYS A 1 439 ? -5.788  -19.626 14.870  1.00 93.29 439 A 1 
ATOM 3382 C C   . CYS A 1 439 ? -5.086  -20.773 14.123  1.00 92.91 439 A 1 
ATOM 3383 O O   . CYS A 1 439 ? -4.557  -21.666 14.778  1.00 91.95 439 A 1 
ATOM 3384 C CB  . CYS A 1 439 ? -7.309  -19.801 14.867  1.00 94.42 439 A 1 
ATOM 3385 S SG  . CYS A 1 439 ? -8.088  -18.670 16.056  1.00 93.51 439 A 1 
ATOM 3386 N N   . VAL A 1 440 ? -5.060  -20.755 12.779  1.00 92.54 440 A 1 
ATOM 3387 C CA  . VAL A 1 440 ? -4.516  -21.862 11.966  1.00 91.51 440 A 1 
ATOM 3388 C C   . VAL A 1 440 ? -3.001  -21.785 11.770  1.00 90.03 440 A 1 
ATOM 3389 O O   . VAL A 1 440 ? -2.356  -22.815 11.597  1.00 88.32 440 A 1 
ATOM 3390 C CB  . VAL A 1 440 ? -5.258  -21.955 10.615  1.00 91.06 440 A 1 
ATOM 3391 C CG1 . VAL A 1 440 ? -4.881  -20.864 9.607   1.00 82.72 440 A 1 
ATOM 3392 C CG2 . VAL A 1 440 ? -5.058  -23.317 9.941   1.00 82.89 440 A 1 
ATOM 3393 N N   . GLU A 1 441 ? -2.422  -20.595 11.779  1.00 90.27 441 A 1 
ATOM 3394 C CA  . GLU A 1 441 ? -0.995  -20.415 11.489  1.00 88.48 441 A 1 
ATOM 3395 C C   . GLU A 1 441 ? -0.143  -21.055 12.598  1.00 87.82 441 A 1 
ATOM 3396 O O   . GLU A 1 441 ? -0.299  -20.740 13.777  1.00 85.47 441 A 1 
ATOM 3397 C CB  . GLU A 1 441 ? -0.703  -18.927 11.273  1.00 86.99 441 A 1 
ATOM 3398 C CG  . GLU A 1 441 ? 0.456   -18.662 10.293  1.00 81.99 441 A 1 
ATOM 3399 C CD  . GLU A 1 441 ? 1.812   -19.188 10.770  1.00 80.77 441 A 1 
ATOM 3400 O OE1 . GLU A 1 441 ? 2.590   -19.682 9.921   1.00 72.47 441 A 1 
ATOM 3401 O OE2 . GLU A 1 441 ? 2.091   -19.098 11.977  1.00 73.41 441 A 1 
ATOM 3402 N N   . SER A 1 442 ? 0.744   -21.974 12.218  1.00 87.23 442 A 1 
ATOM 3403 C CA  . SER A 1 442 ? 1.461   -22.834 13.169  1.00 86.04 442 A 1 
ATOM 3404 C C   . SER A 1 442 ? 2.775   -22.247 13.684  1.00 85.68 442 A 1 
ATOM 3405 O O   . SER A 1 442 ? 3.208   -22.599 14.779  1.00 80.87 442 A 1 
ATOM 3406 C CB  . SER A 1 442 ? 1.714   -24.201 12.533  1.00 83.78 442 A 1 
ATOM 3407 O OG  . SER A 1 442 ? 2.437   -24.062 11.322  1.00 77.02 442 A 1 
ATOM 3408 N N   . LYS A 1 443 ? 3.427   -21.364 12.924  1.00 85.72 443 A 1 
ATOM 3409 C CA  . LYS A 1 443 ? 4.700   -20.730 13.309  1.00 83.40 443 A 1 
ATOM 3410 C C   . LYS A 1 443 ? 4.495   -19.445 14.113  1.00 83.14 443 A 1 
ATOM 3411 O O   . LYS A 1 443 ? 5.314   -19.118 14.966  1.00 78.10 443 A 1 
ATOM 3412 C CB  . LYS A 1 443 ? 5.549   -20.441 12.064  1.00 81.71 443 A 1 
ATOM 3413 C CG  . LYS A 1 443 ? 5.984   -21.683 11.266  1.00 77.88 443 A 1 
ATOM 3414 C CD  . LYS A 1 443 ? 6.906   -21.238 10.117  1.00 72.79 443 A 1 
ATOM 3415 C CE  . LYS A 1 443 ? 7.425   -22.395 9.258   1.00 68.15 443 A 1 
ATOM 3416 N NZ  . LYS A 1 443 ? 8.337   -21.894 8.189   1.00 59.88 443 A 1 
ATOM 3417 N N   . LEU A 1 444 ? 3.422   -18.703 13.828  1.00 81.06 444 A 1 
ATOM 3418 C CA  . LEU A 1 444 ? 3.097   -17.421 14.457  1.00 79.91 444 A 1 
ATOM 3419 C C   . LEU A 1 444 ? 1.892   -17.498 15.402  1.00 81.91 444 A 1 
ATOM 3420 O O   . LEU A 1 444 ? 1.845   -16.794 16.410  1.00 73.67 444 A 1 
ATOM 3421 C CB  . LEU A 1 444 ? 2.869   -16.423 13.311  1.00 74.65 444 A 1 
ATOM 3422 C CG  . LEU A 1 444 ? 2.370   -15.024 13.710  1.00 67.48 444 A 1 
ATOM 3423 C CD1 . LEU A 1 444 ? 2.878   -14.012 12.697  1.00 62.16 444 A 1 
ATOM 3424 C CD2 . LEU A 1 444 ? 0.847   -14.903 13.678  1.00 63.31 444 A 1 
ATOM 3425 N N   . GLY A 1 445 ? 0.887   -18.281 15.031  1.00 83.70 445 A 1 
ATOM 3426 C CA  . GLY A 1 445 ? -0.394  -18.354 15.710  1.00 85.21 445 A 1 
ATOM 3427 C C   . GLY A 1 445 ? -0.522  -19.567 16.625  1.00 87.66 445 A 1 
ATOM 3428 O O   . GLY A 1 445 ? 0.454   -20.074 17.173  1.00 84.59 445 A 1 
ATOM 3429 N N   . PHE A 1 446 ? -1.762  -20.028 16.793  1.00 90.33 446 A 1 
ATOM 3430 C CA  . PHE A 1 446 ? -2.100  -21.107 17.722  1.00 91.45 446 A 1 
ATOM 3431 C C   . PHE A 1 446 ? -1.925  -22.516 17.136  1.00 92.26 446 A 1 
ATOM 3432 O O   . PHE A 1 446 ? -2.015  -23.482 17.890  1.00 87.59 446 A 1 
ATOM 3433 C CB  . PHE A 1 446 ? -3.526  -20.886 18.246  1.00 90.47 446 A 1 
ATOM 3434 C CG  . PHE A 1 446 ? -3.722  -19.584 19.006  1.00 90.47 446 A 1 
ATOM 3435 C CD1 . PHE A 1 446 ? -3.051  -19.371 20.224  1.00 84.88 446 A 1 
ATOM 3436 C CD2 . PHE A 1 446 ? -4.572  -18.582 18.496  1.00 85.75 446 A 1 
ATOM 3437 C CE1 . PHE A 1 446 ? -3.224  -18.163 20.926  1.00 82.55 446 A 1 
ATOM 3438 C CE2 . PHE A 1 446 ? -4.746  -17.375 19.198  1.00 83.21 446 A 1 
ATOM 3439 C CZ  . PHE A 1 446 ? -4.070  -17.162 20.412  1.00 84.04 446 A 1 
ATOM 3440 N N   . GLY A 1 447 ? -1.703  -22.662 15.821  1.00 89.54 447 A 1 
ATOM 3441 C CA  . GLY A 1 447 ? -1.511  -23.958 15.160  1.00 90.44 447 A 1 
ATOM 3442 C C   . GLY A 1 447 ? -2.712  -24.907 15.275  1.00 92.19 447 A 1 
ATOM 3443 O O   . GLY A 1 447 ? -2.541  -26.121 15.326  1.00 89.50 447 A 1 
ATOM 3444 N N   . MET A 1 448 ? -3.925  -24.366 15.378  1.00 92.15 448 A 1 
ATOM 3445 C CA  . MET A 1 448 ? -5.153  -25.159 15.491  1.00 92.99 448 A 1 
ATOM 3446 C C   . MET A 1 448 ? -5.509  -25.812 14.148  1.00 92.70 448 A 1 
ATOM 3447 O O   . MET A 1 448 ? -5.091  -25.356 13.086  1.00 90.57 448 A 1 
ATOM 3448 C CB  . MET A 1 448 ? -6.320  -24.289 15.987  1.00 93.01 448 A 1 
ATOM 3449 C CG  . MET A 1 448 ? -6.076  -23.667 17.362  1.00 90.32 448 A 1 
ATOM 3450 S SD  . MET A 1 448 ? -7.467  -22.656 17.950  1.00 89.50 448 A 1 
ATOM 3451 C CE  . MET A 1 448 ? -6.771  -22.085 19.521  1.00 75.95 448 A 1 
ATOM 3452 N N   . SER A 1 449 ? -6.346  -26.854 14.174  1.00 93.27 449 A 1 
ATOM 3453 C CA  . SER A 1 449 ? -6.859  -27.443 12.936  1.00 93.42 449 A 1 
ATOM 3454 C C   . SER A 1 449 ? -7.646  -26.413 12.120  1.00 93.86 449 A 1 
ATOM 3455 O O   . SER A 1 449 ? -8.263  -25.495 12.672  1.00 93.08 449 A 1 
ATOM 3456 C CB  . SER A 1 449 ? -7.706  -28.691 13.210  1.00 93.16 449 A 1 
ATOM 3457 O OG  . SER A 1 449 ? -8.932  -28.350 13.826  1.00 89.09 449 A 1 
ATOM 3458 N N   . PHE A 1 450 ? -7.642  -26.574 10.794  1.00 92.43 450 A 1 
ATOM 3459 C CA  . PHE A 1 450 ? -8.333  -25.655 9.887   1.00 92.77 450 A 1 
ATOM 3460 C C   . PHE A 1 450 ? -9.819  -25.487 10.239  1.00 93.75 450 A 1 
ATOM 3461 O O   . PHE A 1 450 ? -10.307 -24.362 10.314  1.00 93.77 450 A 1 
ATOM 3462 C CB  . PHE A 1 450 ? -8.168  -26.149 8.445   1.00 91.96 450 A 1 
ATOM 3463 C CG  . PHE A 1 450 ? -8.982  -25.342 7.454   1.00 91.73 450 A 1 
ATOM 3464 C CD1 . PHE A 1 450 ? -10.169 -25.874 6.905   1.00 88.87 450 A 1 
ATOM 3465 C CD2 . PHE A 1 450 ? -8.591  -24.030 7.128   1.00 89.43 450 A 1 
ATOM 3466 C CE1 . PHE A 1 450 ? -10.947 -25.101 6.025   1.00 88.10 450 A 1 
ATOM 3467 C CE2 . PHE A 1 450 ? -9.372  -23.256 6.251   1.00 87.68 450 A 1 
ATOM 3468 C CZ  . PHE A 1 450 ? -10.547 -23.792 5.695   1.00 88.23 450 A 1 
ATOM 3469 N N   . GLU A 1 451 ? -10.524 -26.575 10.521  1.00 93.14 451 A 1 
ATOM 3470 C CA  . GLU A 1 451 ? -11.957 -26.550 10.840  1.00 94.21 451 A 1 
ATOM 3471 C C   . GLU A 1 451 ? -12.265 -25.726 12.098  1.00 95.34 451 A 1 
ATOM 3472 O O   . GLU A 1 451 ? -13.174 -24.896 12.102  1.00 95.00 451 A 1 
ATOM 3473 C CB  . GLU A 1 451 ? -12.465 -27.981 11.049  1.00 94.35 451 A 1 
ATOM 3474 C CG  . GLU A 1 451 ? -12.385 -28.835 9.774   1.00 87.74 451 A 1 
ATOM 3475 C CD  . GLU A 1 451 ? -12.897 -30.269 9.980   1.00 79.81 451 A 1 
ATOM 3476 O OE1 . GLU A 1 451 ? -12.931 -31.007 8.973   1.00 68.63 451 A 1 
ATOM 3477 O OE2 . GLU A 1 451 ? -13.228 -30.618 11.135  1.00 68.57 451 A 1 
ATOM 3478 N N   . VAL A 1 452 ? -11.468 -25.910 13.155  1.00 93.96 452 A 1 
ATOM 3479 C CA  . VAL A 1 452 ? -11.610 -25.149 14.405  1.00 94.88 452 A 1 
ATOM 3480 C C   . VAL A 1 452 ? -11.305 -23.675 14.159  1.00 95.50 452 A 1 
ATOM 3481 O O   . VAL A 1 452 ? -12.086 -22.805 14.549  1.00 95.32 452 A 1 
ATOM 3482 C CB  . VAL A 1 452 ? -10.705 -25.734 15.510  1.00 94.87 452 A 1 
ATOM 3483 C CG1 . VAL A 1 452 ? -10.722 -24.886 16.785  1.00 91.89 452 A 1 
ATOM 3484 C CG2 . VAL A 1 452 ? -11.168 -27.146 15.891  1.00 90.93 452 A 1 
ATOM 3485 N N   . SER A 1 453 ? -10.207 -23.389 13.457  1.00 94.44 453 A 1 
ATOM 3486 C CA  . SER A 1 453 ? -9.770  -22.028 13.140  1.00 94.44 453 A 1 
ATOM 3487 C C   . SER A 1 453 ? -10.793 -21.270 12.294  1.00 95.26 453 A 1 
ATOM 3488 O O   . SER A 1 453 ? -11.148 -20.129 12.607  1.00 95.33 453 A 1 
ATOM 3489 C CB  . SER A 1 453 ? -8.439  -22.085 12.394  1.00 94.05 453 A 1 
ATOM 3490 O OG  . SER A 1 453 ? -7.480  -22.761 13.177  1.00 88.64 453 A 1 
ATOM 3491 N N   . ALA A 1 454 ? -11.317 -21.921 11.251  1.00 95.12 454 A 1 
ATOM 3492 C CA  . ALA A 1 454 ? -12.363 -21.380 10.392  1.00 95.39 454 A 1 
ATOM 3493 C C   . ALA A 1 454 ? -13.654 -21.116 11.178  1.00 96.29 454 A 1 
ATOM 3494 O O   . ALA A 1 454 ? -14.251 -20.047 11.045  1.00 96.18 454 A 1 
ATOM 3495 C CB  . ALA A 1 454 ? -12.593 -22.359 9.237   1.00 94.98 454 A 1 
ATOM 3496 N N   . THR A 1 455 ? -14.047 -22.042 12.047  1.00 96.09 455 A 1 
ATOM 3497 C CA  . THR A 1 455 ? -15.232 -21.892 12.904  1.00 96.77 455 A 1 
ATOM 3498 C C   . THR A 1 455 ? -15.097 -20.686 13.836  1.00 97.24 455 A 1 
ATOM 3499 O O   . THR A 1 455 ? -15.992 -19.842 13.882  1.00 97.12 455 A 1 
ATOM 3500 C CB  . THR A 1 455 ? -15.487 -23.173 13.710  1.00 96.97 455 A 1 
ATOM 3501 O OG1 . THR A 1 455 ? -15.705 -24.247 12.829  1.00 93.01 455 A 1 
ATOM 3502 C CG2 . THR A 1 455 ? -16.739 -23.072 14.584  1.00 92.06 455 A 1 
ATOM 3503 N N   . ILE A 1 456 ? -13.957 -20.553 14.527  1.00 96.01 456 A 1 
ATOM 3504 C CA  . ILE A 1 456 ? -13.683 -19.411 15.418  1.00 96.26 456 A 1 
ATOM 3505 C C   . ILE A 1 456 ? -13.704 -18.094 14.633  1.00 96.75 456 A 1 
ATOM 3506 O O   . ILE A 1 456 ? -14.318 -17.120 15.076  1.00 96.68 456 A 1 
ATOM 3507 C CB  . ILE A 1 456 ? -12.337 -19.615 16.155  1.00 96.22 456 A 1 
ATOM 3508 C CG1 . ILE A 1 456 ? -12.430 -20.802 17.141  1.00 95.02 456 A 1 
ATOM 3509 C CG2 . ILE A 1 456 ? -11.921 -18.341 16.919  1.00 94.62 456 A 1 
ATOM 3510 C CD1 . ILE A 1 456 ? -11.070 -21.251 17.698  1.00 91.80 456 A 1 
ATOM 3511 N N   . GLY A 1 457 ? -13.071 -18.061 13.457  1.00 96.46 457 A 1 
ATOM 3512 C CA  . GLY A 1 457 ? -13.038 -16.873 12.605  1.00 96.38 457 A 1 
ATOM 3513 C C   . GLY A 1 457 ? -14.422 -16.443 12.129  1.00 97.25 457 A 1 
ATOM 3514 O O   . GLY A 1 457 ? -14.789 -15.273 12.269  1.00 97.34 457 A 1 
ATOM 3515 N N   . VAL A 1 458 ? -15.235 -17.381 11.638  1.00 97.41 458 A 1 
ATOM 3516 C CA  . VAL A 1 458 ? -16.605 -17.110 11.175  1.00 97.65 458 A 1 
ATOM 3517 C C   . VAL A 1 458 ? -17.498 -16.647 12.328  1.00 97.92 458 A 1 
ATOM 3518 O O   . VAL A 1 458 ? -18.191 -15.640 12.188  1.00 97.78 458 A 1 
ATOM 3519 C CB  . VAL A 1 458 ? -17.197 -18.338 10.456  1.00 97.45 458 A 1 
ATOM 3520 C CG1 . VAL A 1 458 ? -18.691 -18.170 10.143  1.00 95.52 458 A 1 
ATOM 3521 C CG2 . VAL A 1 458 ? -16.482 -18.570 9.116   1.00 95.43 458 A 1 
ATOM 3522 N N   . ILE A 1 459 ? -17.452 -17.315 13.484  1.00 98.02 459 A 1 
ATOM 3523 C CA  . ILE A 1 459 ? -18.227 -16.899 14.665  1.00 98.13 459 A 1 
ATOM 3524 C C   . ILE A 1 459 ? -17.821 -15.490 15.112  1.00 98.25 459 A 1 
ATOM 3525 O O   . ILE A 1 459 ? -18.684 -14.656 15.385  1.00 98.20 459 A 1 
ATOM 3526 C CB  . ILE A 1 459 ? -18.077 -17.933 15.809  1.00 98.12 459 A 1 
ATOM 3527 C CG1 . ILE A 1 459 ? -18.815 -19.235 15.430  1.00 96.13 459 A 1 
ATOM 3528 C CG2 . ILE A 1 459 ? -18.623 -17.383 17.144  1.00 95.90 459 A 1 
ATOM 3529 C CD1 . ILE A 1 459 ? -18.568 -20.401 16.396  1.00 88.96 459 A 1 
ATOM 3530 N N   . SER A 1 460 ? -16.521 -15.194 15.137  1.00 98.10 460 A 1 
ATOM 3531 C CA  . SER A 1 460 ? -16.011 -13.869 15.510  1.00 97.98 460 A 1 
ATOM 3532 C C   . SER A 1 460 ? -16.481 -12.782 14.541  1.00 98.08 460 A 1 
ATOM 3533 O O   . SER A 1 460 ? -16.902 -11.706 14.970  1.00 97.63 460 A 1 
ATOM 3534 C CB  . SER A 1 460 ? -14.483 -13.880 15.555  1.00 97.68 460 A 1 
ATOM 3535 O OG  . SER A 1 460 ? -14.025 -14.834 16.490  1.00 92.71 460 A 1 
ATOM 3536 N N   . ALA A 1 461 ? -16.474 -13.066 13.241  1.00 98.00 461 A 1 
ATOM 3537 C CA  . ALA A 1 461 ? -16.974 -12.152 12.220  1.00 97.92 461 A 1 
ATOM 3538 C C   . ALA A 1 461 ? -18.487 -11.910 12.340  1.00 98.14 461 A 1 
ATOM 3539 O O   . ALA A 1 461 ? -18.935 -10.765 12.251  1.00 97.94 461 A 1 
ATOM 3540 C CB  . ALA A 1 461 ? -16.609 -12.721 10.854  1.00 97.71 461 A 1 
ATOM 3541 N N   . LEU A 1 462 ? -19.269 -12.959 12.599  1.00 98.26 462 A 1 
ATOM 3542 C CA  . LEU A 1 462 ? -20.707 -12.839 12.850  1.00 98.22 462 A 1 
ATOM 3543 C C   . LEU A 1 462 ? -20.988 -12.033 14.122  1.00 98.29 462 A 1 
ATOM 3544 O O   . LEU A 1 462 ? -21.846 -11.152 14.100  1.00 98.20 462 A 1 
ATOM 3545 C CB  . LEU A 1 462 ? -21.339 -14.239 12.942  1.00 98.24 462 A 1 
ATOM 3546 C CG  . LEU A 1 462 ? -21.419 -14.996 11.602  1.00 92.77 462 A 1 
ATOM 3547 C CD1 . LEU A 1 462 ? -21.923 -16.418 11.861  1.00 87.76 462 A 1 
ATOM 3548 C CD2 . LEU A 1 462 ? -22.365 -14.322 10.605  1.00 89.78 462 A 1 
ATOM 3549 N N   . ALA A 1 463 ? -20.237 -12.260 15.197  1.00 98.42 463 A 1 
ATOM 3550 C CA  . ALA A 1 463 ? -20.358 -11.481 16.427  1.00 98.28 463 A 1 
ATOM 3551 C C   . ALA A 1 463 ? -20.035 -9.993  16.198  1.00 98.14 463 A 1 
ATOM 3552 O O   . ALA A 1 463 ? -20.789 -9.122  16.638  1.00 97.67 463 A 1 
ATOM 3553 C CB  . ALA A 1 463 ? -19.449 -12.108 17.490  1.00 98.27 463 A 1 
ATOM 3554 N N   . ALA A 1 464 ? -18.960 -9.695  15.448  1.00 98.32 464 A 1 
ATOM 3555 C CA  . ALA A 1 464 ? -18.609 -8.327  15.066  1.00 98.04 464 A 1 
ATOM 3556 C C   . ALA A 1 464 ? -19.700 -7.675  14.200  1.00 97.95 464 A 1 
ATOM 3557 O O   . ALA A 1 464 ? -20.073 -6.525  14.443  1.00 97.24 464 A 1 
ATOM 3558 C CB  . ALA A 1 464 ? -17.251 -8.347  14.351  1.00 97.85 464 A 1 
ATOM 3559 N N   . LEU A 1 465 ? -20.265 -8.416  13.239  1.00 98.09 465 A 1 
ATOM 3560 C CA  . LEU A 1 465 ? -21.368 -7.951  12.399  1.00 98.15 465 A 1 
ATOM 3561 C C   . LEU A 1 465 ? -22.626 -7.661  13.227  1.00 98.19 465 A 1 
ATOM 3562 O O   . LEU A 1 465 ? -23.209 -6.588  13.088  1.00 97.94 465 A 1 
ATOM 3563 C CB  . LEU A 1 465 ? -21.641 -8.989  11.296  1.00 98.23 465 A 1 
ATOM 3564 C CG  . LEU A 1 465 ? -22.799 -8.613  10.352  1.00 97.56 465 A 1 
ATOM 3565 C CD1 . LEU A 1 465 ? -22.535 -7.307  9.597   1.00 95.60 465 A 1 
ATOM 3566 C CD2 . LEU A 1 465 ? -23.009 -9.727  9.327   1.00 95.80 465 A 1 
ATOM 3567 N N   . VAL A 1 466 ? -23.019 -8.561  14.125  1.00 98.41 466 A 1 
ATOM 3568 C CA  . VAL A 1 466 ? -24.174 -8.365  15.016  1.00 98.25 466 A 1 
ATOM 3569 C C   . VAL A 1 466 ? -23.970 -7.135  15.897  1.00 98.03 466 A 1 
ATOM 3570 O O   . VAL A 1 466 ? -24.858 -6.285  15.979  1.00 97.58 466 A 1 
ATOM 3571 C CB  . VAL A 1 466 ? -24.433 -9.624  15.870  1.00 98.26 466 A 1 
ATOM 3572 C CG1 . VAL A 1 466 ? -25.445 -9.378  16.997  1.00 96.42 466 A 1 
ATOM 3573 C CG2 . VAL A 1 466 ? -24.992 -10.755 14.996  1.00 96.41 466 A 1 
ATOM 3574 N N   . TRP A 1 467 ? -22.788 -6.990  16.509  1.00 98.17 467 A 1 
ATOM 3575 C CA  . TRP A 1 467 ? -22.447 -5.805  17.300  1.00 97.66 467 A 1 
ATOM 3576 C C   . TRP A 1 467 ? -22.524 -4.514  16.472  1.00 97.59 467 A 1 
ATOM 3577 O O   . TRP A 1 467 ? -23.075 -3.508  16.931  1.00 96.65 467 A 1 
ATOM 3578 C CB  . TRP A 1 467 ? -21.050 -5.982  17.902  1.00 96.67 467 A 1 
ATOM 3579 C CG  . TRP A 1 467 ? -20.512 -4.744  18.547  1.00 91.40 467 A 1 
ATOM 3580 C CD1 . TRP A 1 467 ? -20.788 -4.324  19.800  1.00 81.57 467 A 1 
ATOM 3581 C CD2 . TRP A 1 467 ? -19.661 -3.713  17.955  1.00 86.04 467 A 1 
ATOM 3582 N NE1 . TRP A 1 467 ? -20.165 -3.111  20.028  1.00 78.33 467 A 1 
ATOM 3583 C CE2 . TRP A 1 467 ? -19.456 -2.684  18.921  1.00 83.26 467 A 1 
ATOM 3584 C CE3 . TRP A 1 467 ? -19.042 -3.538  16.693  1.00 77.24 467 A 1 
ATOM 3585 C CZ2 . TRP A 1 467 ? -18.679 -1.546  18.655  1.00 79.81 467 A 1 
ATOM 3586 C CZ3 . TRP A 1 467 ? -18.262 -2.398  16.418  1.00 74.45 467 A 1 
ATOM 3587 C CH2 . TRP A 1 467 ? -18.078 -1.406  17.394  1.00 74.58 467 A 1 
ATOM 3588 N N   . PHE A 1 468 ? -22.005 -4.539  15.244  1.00 97.47 468 A 1 
ATOM 3589 C CA  . PHE A 1 468 ? -22.055 -3.397  14.334  1.00 97.38 468 A 1 
ATOM 3590 C C   . PHE A 1 468 ? -23.500 -3.012  13.986  1.00 97.66 468 A 1 
ATOM 3591 O O   . PHE A 1 468 ? -23.874 -1.846  14.127  1.00 97.34 468 A 1 
ATOM 3592 C CB  . PHE A 1 468 ? -21.237 -3.718  13.075  1.00 97.27 468 A 1 
ATOM 3593 C CG  . PHE A 1 468 ? -21.214 -2.581  12.078  1.00 97.55 468 A 1 
ATOM 3594 C CD1 . PHE A 1 468 ? -22.169 -2.523  11.046  1.00 96.47 468 A 1 
ATOM 3595 C CD2 . PHE A 1 468 ? -20.250 -1.563  12.201  1.00 96.81 468 A 1 
ATOM 3596 C CE1 . PHE A 1 468 ? -22.160 -1.449  10.142  1.00 96.40 468 A 1 
ATOM 3597 C CE2 . PHE A 1 468 ? -20.242 -0.491  11.296  1.00 96.31 468 A 1 
ATOM 3598 C CZ  . PHE A 1 468 ? -21.200 -0.432  10.265  1.00 96.72 468 A 1 
ATOM 3599 N N   . LEU A 1 469 ? -24.326 -3.983  13.599  1.00 97.51 469 A 1 
ATOM 3600 C CA  . LEU A 1 469 ? -25.731 -3.762  13.248  1.00 97.47 469 A 1 
ATOM 3601 C C   . LEU A 1 469 ? -26.553 -3.266  14.447  1.00 97.47 469 A 1 
ATOM 3602 O O   . LEU A 1 469 ? -27.352 -2.341  14.296  1.00 97.00 469 A 1 
ATOM 3603 C CB  . LEU A 1 469 ? -26.328 -5.054  12.662  1.00 97.78 469 A 1 
ATOM 3604 C CG  . LEU A 1 469 ? -25.745 -5.491  11.303  1.00 97.10 469 A 1 
ATOM 3605 C CD1 . LEU A 1 469 ? -26.409 -6.795  10.863  1.00 95.18 469 A 1 
ATOM 3606 C CD2 . LEU A 1 469 ? -25.946 -4.450  10.198  1.00 95.22 469 A 1 
ATOM 3607 N N   . ALA A 1 470 ? -26.303 -3.789  15.643  1.00 97.95 470 A 1 
ATOM 3608 C CA  . ALA A 1 470 ? -26.910 -3.288  16.880  1.00 97.67 470 A 1 
ATOM 3609 C C   . ALA A 1 470 ? -26.481 -1.845  17.211  1.00 97.35 470 A 1 
ATOM 3610 O O   . ALA A 1 470 ? -27.217 -1.092  17.848  1.00 96.24 470 A 1 
ATOM 3611 C CB  . ALA A 1 470 ? -26.538 -4.255  18.010  1.00 97.68 470 A 1 
ATOM 3612 N N   . SER A 1 471 ? -25.305 -1.430  16.741  1.00 97.13 471 A 1 
ATOM 3613 C CA  . SER A 1 471 ? -24.758 -0.088  16.973  1.00 96.59 471 A 1 
ATOM 3614 C C   . SER A 1 471 ? -25.167 0.956   15.927  1.00 96.78 471 A 1 
ATOM 3615 O O   . SER A 1 471 ? -24.803 2.123   16.075  1.00 95.58 471 A 1 
ATOM 3616 C CB  . SER A 1 471 ? -23.233 -0.159  17.094  1.00 95.80 471 A 1 
ATOM 3617 O OG  . SER A 1 471 ? -22.867 -0.964  18.197  1.00 92.19 471 A 1 
ATOM 3618 N N   . LEU A 1 472 ? -25.949 0.604   14.898  1.00 96.63 472 A 1 
ATOM 3619 C CA  . LEU A 1 472 ? -26.297 1.516   13.790  1.00 96.56 472 A 1 
ATOM 3620 C C   . LEU A 1 472 ? -26.920 2.835   14.266  1.00 96.58 472 A 1 
ATOM 3621 O O   . LEU A 1 472 ? -26.554 3.902   13.778  1.00 95.76 472 A 1 
ATOM 3622 C CB  . LEU A 1 472 ? -27.278 0.833   12.819  1.00 96.62 472 A 1 
ATOM 3623 C CG  . LEU A 1 472 ? -26.707 -0.333  11.997  1.00 95.65 472 A 1 
ATOM 3624 C CD1 . LEU A 1 472 ? -27.819 -0.929  11.139  1.00 92.12 472 A 1 
ATOM 3625 C CD2 . LEU A 1 472 ? -25.576 0.103   11.076  1.00 92.70 472 A 1 
ATOM 3626 N N   . LYS A 1 473 ? -27.837 2.788   15.243  1.00 96.21 473 A 1 
ATOM 3627 C CA  . LYS A 1 473 ? -28.448 3.997   15.818  1.00 95.79 473 A 1 
ATOM 3628 C C   . LYS A 1 473 ? -27.394 4.897   16.464  1.00 95.97 473 A 1 
ATOM 3629 O O   . LYS A 1 473 ? -27.343 6.087   16.179  1.00 95.06 473 A 1 
ATOM 3630 C CB  . LYS A 1 473 ? -29.562 3.609   16.802  1.00 95.95 473 A 1 
ATOM 3631 C CG  . LYS A 1 473 ? -30.313 4.847   17.308  1.00 88.51 473 A 1 
ATOM 3632 C CD  . LYS A 1 473 ? -31.469 4.483   18.249  1.00 83.24 473 A 1 
ATOM 3633 C CE  . LYS A 1 473 ? -32.149 5.770   18.727  1.00 76.07 473 A 1 
ATOM 3634 N NZ  . LYS A 1 473 ? -33.267 5.504   19.667  1.00 65.15 473 A 1 
ATOM 3635 N N   . LYS A 1 474 ? -26.489 4.311   17.257  1.00 96.76 474 A 1 
ATOM 3636 C CA  . LYS A 1 474 ? -25.376 5.038   17.884  1.00 96.26 474 A 1 
ATOM 3637 C C   . LYS A 1 474 ? -24.485 5.718   16.840  1.00 96.58 474 A 1 
ATOM 3638 O O   . LYS A 1 474 ? -24.107 6.865   17.045  1.00 94.97 474 A 1 
ATOM 3639 C CB  . LYS A 1 474 ? -24.576 4.065   18.763  1.00 95.05 474 A 1 
ATOM 3640 C CG  . LYS A 1 474 ? -23.370 4.710   19.460  1.00 85.66 474 A 1 
ATOM 3641 C CD  . LYS A 1 474 ? -22.537 3.643   20.175  1.00 83.11 474 A 1 
ATOM 3642 C CE  . LYS A 1 474 ? -21.242 4.236   20.734  1.00 72.24 474 A 1 
ATOM 3643 N NZ  . LYS A 1 474 ? -20.322 3.170   21.218  1.00 66.99 474 A 1 
ATOM 3644 N N   . PHE A 1 475 ? -24.172 5.034   15.734  1.00 96.47 475 A 1 
ATOM 3645 C CA  . PHE A 1 475 ? -23.365 5.617   14.659  1.00 96.66 475 A 1 
ATOM 3646 C C   . PHE A 1 475 ? -24.081 6.786   13.974  1.00 96.64 475 A 1 
ATOM 3647 O O   . PHE A 1 475 ? -23.476 7.836   13.786  1.00 95.42 475 A 1 
ATOM 3648 C CB  . PHE A 1 475 ? -22.970 4.534   13.645  1.00 96.73 475 A 1 
ATOM 3649 C CG  . PHE A 1 475 ? -22.162 3.374   14.205  1.00 97.05 475 A 1 
ATOM 3650 C CD1 . PHE A 1 475 ? -21.185 3.573   15.199  1.00 95.13 475 A 1 
ATOM 3651 C CD2 . PHE A 1 475 ? -22.372 2.077   13.699  1.00 95.32 475 A 1 
ATOM 3652 C CE1 . PHE A 1 475 ? -20.442 2.490   15.693  1.00 94.68 475 A 1 
ATOM 3653 C CE2 . PHE A 1 475 ? -21.626 0.996   14.189  1.00 94.83 475 A 1 
ATOM 3654 C CZ  . PHE A 1 475 ? -20.660 1.199   15.188  1.00 95.52 475 A 1 
ATOM 3655 N N   . ARG A 1 476 ? -25.384 6.658   13.686  1.00 96.31 476 A 1 
ATOM 3656 C CA  . ARG A 1 476 ? -26.189 7.744   13.088  1.00 95.54 476 A 1 
ATOM 3657 C C   . ARG A 1 476 ? -26.251 8.991   13.965  1.00 95.21 476 A 1 
ATOM 3658 O O   . ARG A 1 476 ? -26.226 10.095  13.434  1.00 93.35 476 A 1 
ATOM 3659 C CB  . ARG A 1 476 ? -27.608 7.248   12.789  1.00 95.33 476 A 1 
ATOM 3660 C CG  . ARG A 1 476 ? -27.637 6.270   11.609  1.00 90.66 476 A 1 
ATOM 3661 C CD  . ARG A 1 476 ? -29.046 5.707   11.432  1.00 89.19 476 A 1 
ATOM 3662 N NE  . ARG A 1 476 ? -29.066 4.639   10.414  1.00 85.30 476 A 1 
ATOM 3663 C CZ  . ARG A 1 476 ? -29.852 3.577   10.414  1.00 80.24 476 A 1 
ATOM 3664 N NH1 . ARG A 1 476 ? -30.756 3.370   11.335  1.00 71.23 476 A 1 
ATOM 3665 N NH2 . ARG A 1 476 ? -29.736 2.682   9.473   1.00 73.21 476 A 1 
ATOM 3666 N N   . ASP A 1 477 ? -26.287 8.816   15.282  1.00 95.62 477 A 1 
ATOM 3667 C CA  . ASP A 1 477 ? -26.506 9.926   16.211  1.00 95.09 477 A 1 
ATOM 3668 C C   . ASP A 1 477 ? -25.198 10.577  16.695  1.00 94.41 477 A 1 
ATOM 3669 O O   . ASP A 1 477 ? -25.171 11.781  16.928  1.00 90.93 477 A 1 
ATOM 3670 C CB  . ASP A 1 477 ? -27.343 9.424   17.402  1.00 94.14 477 A 1 
ATOM 3671 C CG  . ASP A 1 477 ? -28.739 8.896   17.030  1.00 90.94 477 A 1 
ATOM 3672 O OD1 . ASP A 1 477 ? -29.233 9.209   15.925  1.00 84.97 477 A 1 
ATOM 3673 O OD2 . ASP A 1 477 ? -29.307 8.148   17.861  1.00 86.38 477 A 1 
ATOM 3674 N N   . LYS A 1 478 ? -24.119 9.791   16.868  1.00 94.13 478 A 1 
ATOM 3675 C CA  . LYS A 1 478 ? -22.924 10.251  17.603  1.00 93.16 478 A 1 
ATOM 3676 C C   . LYS A 1 478 ? -21.681 10.521  16.761  1.00 93.98 478 A 1 
ATOM 3677 O O   . LYS A 1 478 ? -20.769 11.167  17.267  1.00 90.59 478 A 1 
ATOM 3678 C CB  . LYS A 1 478 ? -22.567 9.267   18.729  1.00 91.25 478 A 1 
ATOM 3679 C CG  . LYS A 1 478 ? -23.687 9.110   19.760  1.00 85.49 478 A 1 
ATOM 3680 C CD  . LYS A 1 478 ? -23.168 8.446   21.037  1.00 77.72 478 A 1 
ATOM 3681 C CE  . LYS A 1 478 ? -24.294 8.414   22.078  1.00 71.87 478 A 1 
ATOM 3682 N NZ  . LYS A 1 478 ? -23.796 8.102   23.437  1.00 61.78 478 A 1 
ATOM 3683 N N   . ILE A 1 479 ? -21.579 10.003  15.543  1.00 94.24 479 A 1 
ATOM 3684 C CA  . ILE A 1 479 ? -20.388 10.231  14.714  1.00 94.62 479 A 1 
ATOM 3685 C C   . ILE A 1 479 ? -20.425 11.657  14.163  1.00 94.36 479 A 1 
ATOM 3686 O O   . ILE A 1 479 ? -21.374 12.045  13.473  1.00 91.89 479 A 1 
ATOM 3687 C CB  . ILE A 1 479 ? -20.243 9.154   13.615  1.00 94.52 479 A 1 
ATOM 3688 C CG1 . ILE A 1 479 ? -19.955 7.784   14.270  1.00 91.72 479 A 1 
ATOM 3689 C CG2 . ILE A 1 479 ? -19.124 9.515   12.622  1.00 91.70 479 A 1 
ATOM 3690 C CD1 . ILE A 1 479 ? -19.922 6.613   13.285  1.00 89.89 479 A 1 
ATOM 3691 N N   . GLU A 1 480 ? -19.377 12.422  14.438  1.00 94.20 480 A 1 
ATOM 3692 C CA  . GLU A 1 480 ? -19.113 13.684  13.749  1.00 93.59 480 A 1 
ATOM 3693 C C   . GLU A 1 480 ? -18.535 13.384  12.366  1.00 94.19 480 A 1 
ATOM 3694 O O   . GLU A 1 480 ? -17.661 12.534  12.226  1.00 91.67 480 A 1 
ATOM 3695 C CB  . GLU A 1 480 ? -18.167 14.550  14.586  1.00 91.04 480 A 1 
ATOM 3696 C CG  . GLU A 1 480 ? -18.824 14.969  15.913  1.00 79.08 480 A 1 
ATOM 3697 C CD  . GLU A 1 480 ? -17.936 15.858  16.792  1.00 73.11 480 A 1 
ATOM 3698 O OE1 . GLU A 1 480 ? -18.433 16.239  17.875  1.00 65.16 480 A 1 
ATOM 3699 O OE2 . GLU A 1 480 ? -16.787 16.128  16.397  1.00 64.91 480 A 1 
ATOM 3700 N N   . LEU A 1 481 ? -19.045 14.031  11.317  1.00 93.13 481 A 1 
ATOM 3701 C CA  . LEU A 1 481 ? -18.595 13.762  9.942   1.00 93.22 481 A 1 
ATOM 3702 C C   . LEU A 1 481 ? -17.309 14.497  9.572   1.00 93.53 481 A 1 
ATOM 3703 O O   . LEU A 1 481 ? -16.626 14.096  8.632   1.00 90.55 481 A 1 
ATOM 3704 C CB  . LEU A 1 481 ? -19.716 14.122  8.955   1.00 91.66 481 A 1 
ATOM 3705 C CG  . LEU A 1 481 ? -20.880 13.125  8.928   1.00 91.24 481 A 1 
ATOM 3706 C CD1 . LEU A 1 481 ? -21.970 13.660  8.000   1.00 88.05 481 A 1 
ATOM 3707 C CD2 . LEU A 1 481 ? -20.447 11.749  8.413   1.00 89.00 481 A 1 
ATOM 3708 N N   . GLU A 1 482 ? -17.001 15.576  10.284  1.00 93.24 482 A 1 
ATOM 3709 C CA  . GLU A 1 482 ? -15.837 16.416  10.040  1.00 92.95 482 A 1 
ATOM 3710 C C   . GLU A 1 482 ? -15.550 17.310  11.242  1.00 93.03 482 A 1 
ATOM 3711 O O   . GLU A 1 482 ? -16.448 17.619  12.025  1.00 90.40 482 A 1 
ATOM 3712 C CB  . GLU A 1 482 ? -16.047 17.252  8.778   1.00 89.65 482 A 1 
ATOM 3713 C CG  . GLU A 1 482 ? -17.251 18.215  8.803   1.00 83.55 482 A 1 
ATOM 3714 C CD  . GLU A 1 482 ? -17.451 18.915  7.448   1.00 86.33 482 A 1 
ATOM 3715 O OE1 . GLU A 1 482 ? -18.340 19.785  7.363   1.00 76.95 482 A 1 
ATOM 3716 O OE2 . GLU A 1 482 ? -16.718 18.578  6.476   1.00 80.54 482 A 1 
ATOM 3717 N N   . ILE A 1 483 ? -14.298 17.755  11.365  1.00 92.76 483 A 1 
ATOM 3718 C CA  . ILE A 1 483 ? -13.937 18.826  12.294  1.00 92.14 483 A 1 
ATOM 3719 C C   . ILE A 1 483 ? -14.311 20.163  11.638  1.00 91.66 483 A 1 
ATOM 3720 O O   . ILE A 1 483 ? -13.894 20.413  10.499  1.00 89.48 483 A 1 
ATOM 3721 C CB  . ILE A 1 483 ? -12.445 18.737  12.688  1.00 91.10 483 A 1 
ATOM 3722 C CG1 . ILE A 1 483 ? -12.209 17.447  13.500  1.00 86.70 483 A 1 
ATOM 3723 C CG2 . ILE A 1 483 ? -12.017 19.972  13.503  1.00 85.63 483 A 1 
ATOM 3724 C CD1 . ILE A 1 483 ? -10.735 17.144  13.778  1.00 81.79 483 A 1 
ATOM 3725 N N   . PRO A 1 484 ? -15.084 21.041  12.325  1.00 91.71 484 A 1 
ATOM 3726 C CA  . PRO A 1 484 ? -15.437 22.353  11.800  1.00 90.48 484 A 1 
ATOM 3727 C C   . PRO A 1 484 ? -14.194 23.171  11.435  1.00 90.06 484 A 1 
ATOM 3728 O O   . PRO A 1 484 ? -13.216 23.225  12.181  1.00 87.07 484 A 1 
ATOM 3729 C CB  . PRO A 1 484 ? -16.268 23.036  12.886  1.00 88.34 484 A 1 
ATOM 3730 C CG  . PRO A 1 484 ? -16.862 21.866  13.665  1.00 84.96 484 A 1 
ATOM 3731 C CD  . PRO A 1 484 ? -15.751 20.817  13.600  1.00 88.08 484 A 1 
ATOM 3732 N N   . ILE A 1 485 ? -14.245 23.834  10.285  1.00 87.89 485 A 1 
ATOM 3733 C CA  . ILE A 1 485 ? -13.158 24.709  9.840   1.00 85.54 485 A 1 
ATOM 3734 C C   . ILE A 1 485 ? -13.244 26.008  10.642  1.00 83.83 485 A 1 
ATOM 3735 O O   . ILE A 1 485 ? -14.157 26.807  10.450  1.00 76.06 485 A 1 
ATOM 3736 C CB  . ILE A 1 485 ? -13.227 24.947  8.313   1.00 81.92 485 A 1 
ATOM 3737 C CG1 . ILE A 1 485 ? -13.164 23.604  7.546   1.00 76.24 485 A 1 
ATOM 3738 C CG2 . ILE A 1 485 ? -12.080 25.872  7.871   1.00 74.42 485 A 1 
ATOM 3739 C CD1 . ILE A 1 485 ? -13.481 23.746  6.057   1.00 69.75 485 A 1 
ATOM 3740 N N   . SER A 1 486 ? -12.281 26.232  11.536  1.00 82.07 486 A 1 
ATOM 3741 C CA  . SER A 1 486 ? -12.110 27.536  12.173  1.00 79.00 486 A 1 
ATOM 3742 C C   . SER A 1 486 ? -11.373 28.458  11.203  1.00 77.52 486 A 1 
ATOM 3743 O O   . SER A 1 486 ? -10.170 28.309  10.988  1.00 70.30 486 A 1 
ATOM 3744 C CB  . SER A 1 486 ? -11.364 27.398  13.501  1.00 72.50 486 A 1 
ATOM 3745 O OG  . SER A 1 486 ? -11.312 28.653  14.148  1.00 61.94 486 A 1 
ATOM 3746 N N   . PHE A 1 487 ? -12.095 29.412  10.605  1.00 73.59 487 A 1 
ATOM 3747 C CA  . PHE A 1 487 ? -11.447 30.533  9.934   1.00 70.51 487 A 1 
ATOM 3748 C C   . PHE A 1 487 ? -10.851 31.433  11.017  1.00 67.76 487 A 1 
ATOM 3749 O O   . PHE A 1 487 ? -11.544 32.269  11.587  1.00 62.27 487 A 1 
ATOM 3750 C CB  . PHE A 1 487 ? -12.439 31.277  9.032   1.00 66.51 487 A 1 
ATOM 3751 C CG  . PHE A 1 487 ? -12.906 30.479  7.833   1.00 63.71 487 A 1 
ATOM 3752 C CD1 . PHE A 1 487 ? -12.109 30.412  6.676   1.00 62.11 487 A 1 
ATOM 3753 C CD2 . PHE A 1 487 ? -14.139 29.805  7.869   1.00 61.69 487 A 1 
ATOM 3754 C CE1 . PHE A 1 487 ? -12.541 29.677  5.561   1.00 56.40 487 A 1 
ATOM 3755 C CE2 . PHE A 1 487 ? -14.571 29.066  6.754   1.00 57.11 487 A 1 
ATOM 3756 C CZ  . PHE A 1 487 ? -13.774 29.004  5.599   1.00 57.83 487 A 1 
ATOM 3757 N N   . ALA A 1 488 ? -9.565  31.253  11.331  1.00 58.20 488 A 1 
ATOM 3758 C CA  . ALA A 1 488 ? -8.841  32.310  12.015  1.00 57.49 488 A 1 
ATOM 3759 C C   . ALA A 1 488 ? -8.913  33.545  11.108  1.00 56.52 488 A 1 
ATOM 3760 O O   . ALA A 1 488 ? -8.525  33.474  9.939   1.00 53.08 488 A 1 
ATOM 3761 C CB  . ALA A 1 488 ? -7.404  31.861  12.300  1.00 52.49 488 A 1 
ATOM 3762 N N   . ALA A 1 489 ? -9.469  34.653  11.624  1.00 43.26 489 A 1 
ATOM 3763 C CA  . ALA A 1 489 ? -9.489  35.924  10.912  1.00 44.47 489 A 1 
ATOM 3764 C C   . ALA A 1 489 ? -8.072  36.224  10.393  1.00 44.58 489 A 1 
ATOM 3765 O O   . ALA A 1 489 ? -7.105  35.965  11.118  1.00 42.92 489 A 1 
ATOM 3766 C CB  . ALA A 1 489 ? -9.995  37.019  11.855  1.00 40.15 489 A 1 
ATOM 3767 N N   . PRO A 1 490 ? -7.914  36.736  9.154   1.00 39.77 490 A 1 
ATOM 3768 C CA  . PRO A 1 490 ? -6.603  37.127  8.664   1.00 40.80 490 A 1 
ATOM 3769 C C   . PRO A 1 490 ? -5.985  38.061  9.700   1.00 40.49 490 A 1 
ATOM 3770 O O   . PRO A 1 490 ? -6.622  39.036  10.094  1.00 40.24 490 A 1 
ATOM 3771 C CB  . PRO A 1 490 ? -6.816  37.825  7.315   1.00 39.28 490 A 1 
ATOM 3772 C CG  . PRO A 1 490 ? -8.280  37.579  6.961   1.00 39.10 490 A 1 
ATOM 3773 C CD  . PRO A 1 490 ? -8.967  37.146  8.254   1.00 44.75 490 A 1 
ATOM 3774 N N   . ALA A 1 491 ? -4.773  37.735  10.171  1.00 38.23 491 A 1 
ATOM 3775 C CA  . ALA A 1 491 ? -4.013  38.675  10.975  1.00 40.42 491 A 1 
ATOM 3776 C C   . ALA A 1 491 ? -3.944  39.973  10.165  1.00 39.39 491 A 1 
ATOM 3777 O O   . ALA A 1 491 ? -3.365  40.000  9.080   1.00 38.28 491 A 1 
ATOM 3778 C CB  . ALA A 1 491 ? -2.627  38.093  11.277  1.00 38.82 491 A 1 
ATOM 3779 N N   . THR A 1 492 ? -4.615  41.017  10.656  1.00 30.10 492 A 1 
ATOM 3780 C CA  . THR A 1 492 ? -4.521  42.353  10.086  1.00 35.01 492 A 1 
ATOM 3781 C C   . THR A 1 492 ? -3.051  42.735  10.134  1.00 34.23 492 A 1 
ATOM 3782 O O   . THR A 1 492 ? -2.504  42.995  11.202  1.00 32.04 492 A 1 
ATOM 3783 C CB  . THR A 1 492 ? -5.380  43.358  10.875  1.00 31.91 492 A 1 
ATOM 3784 O OG1 . THR A 1 492 ? -5.268  43.128  12.260  1.00 27.99 492 A 1 
ATOM 3785 C CG2 . THR A 1 492 ? -6.859  43.237  10.513  1.00 29.53 492 A 1 
ATOM 3786 N N   . VAL A 1 493 ? -2.392  42.694  8.981   1.00 29.19 493 A 1 
ATOM 3787 C CA  . VAL A 1 493 ? -1.088  43.323  8.795   1.00 31.83 493 A 1 
ATOM 3788 C C   . VAL A 1 493 ? -1.328  44.786  9.116   1.00 31.94 493 A 1 
ATOM 3789 O O   . VAL A 1 493 ? -2.006  45.481  8.362   1.00 29.90 493 A 1 
ATOM 3790 C CB  . VAL A 1 493 ? -0.555  43.121  7.364   1.00 29.02 493 A 1 
ATOM 3791 C CG1 . VAL A 1 493 ? 0.809   43.789  7.177   1.00 24.77 493 A 1 
ATOM 3792 C CG2 . VAL A 1 493 ? -0.399  41.625  7.046   1.00 26.34 493 A 1 
ATOM 3793 N N   . GLY A 1 494 ? -0.889  45.195  10.306  1.00 28.00 494 A 1 
ATOM 3794 C CA  . GLY A 1 494 ? -0.974  46.579  10.727  1.00 32.53 494 A 1 
ATOM 3795 C C   . GLY A 1 494 ? -0.343  47.430  9.638   1.00 32.26 494 A 1 
ATOM 3796 O O   . GLY A 1 494 ? 0.819   47.235  9.294   1.00 29.98 494 A 1 
ATOM 3797 N N   . SER A 1 495 ? -1.135  48.333  9.064   1.00 22.51 495 A 1 
ATOM 3798 C CA  . SER A 1 495 ? -0.645  49.365  8.164   1.00 27.68 495 A 1 
ATOM 3799 C C   . SER A 1 495 ? 0.432   50.142  8.908   1.00 27.35 495 A 1 
ATOM 3800 O O   . SER A 1 495 ? 0.136   50.885  9.843   1.00 25.78 495 A 1 
ATOM 3801 C CB  . SER A 1 495 ? -1.806  50.276  7.750   1.00 26.05 495 A 1 
ATOM 3802 O OG  . SER A 1 495 ? -2.474  50.773  8.892   1.00 22.81 495 A 1 
ATOM 3803 N N   . VAL A 1 496 ? 1.687   49.939  8.528   1.00 22.79 496 A 1 
ATOM 3804 C CA  . VAL A 1 496 ? 2.774   50.841  8.906   1.00 28.35 496 A 1 
ATOM 3805 C C   . VAL A 1 496 ? 2.377   52.199  8.354   1.00 28.83 496 A 1 
ATOM 3806 O O   . VAL A 1 496 ? 2.321   52.390  7.140   1.00 26.96 496 A 1 
ATOM 3807 C CB  . VAL A 1 496 ? 4.131   50.356  8.364   1.00 25.60 496 A 1 
ATOM 3808 C CG1 . VAL A 1 496 ? 5.261   51.324  8.719   1.00 22.07 496 A 1 
ATOM 3809 C CG2 . VAL A 1 496 ? 4.484   48.983  8.958   1.00 23.60 496 A 1 
ATOM 3810 N N   . GLY A 1 497 ? 1.987   53.095  9.259   1.00 23.62 497 A 1 
ATOM 3811 C CA  . GLY A 1 497 ? 1.569   54.442  8.922   1.00 29.35 497 A 1 
ATOM 3812 C C   . GLY A 1 497 ? 2.661   55.129  8.116   1.00 29.14 497 A 1 
ATOM 3813 O O   . GLY A 1 497 ? 3.792   55.269  8.573   1.00 27.36 497 A 1 
ATOM 3814 N N   . SER A 1 498 ? 2.301   55.565  6.916   1.00 22.04 498 A 1 
ATOM 3815 C CA  . SER A 1 498 ? 3.054   56.548  6.154   1.00 27.42 498 A 1 
ATOM 3816 C C   . SER A 1 498 ? 3.077   57.847  6.954   1.00 27.09 498 A 1 
ATOM 3817 O O   . SER A 1 498 ? 2.116   58.614  6.933   1.00 25.64 498 A 1 
ATOM 3818 C CB  . SER A 1 498 ? 2.393   56.739  4.786   1.00 26.25 498 A 1 
ATOM 3819 O OG  . SER A 1 498 ? 1.010   57.001  4.941   1.00 23.93 498 A 1 
ATOM 3820 N N   . GLY A 1 499 ? 4.157   58.059  7.700   1.00 23.17 499 A 1 
ATOM 3821 C CA  . GLY A 1 499 ? 4.461   59.356  8.289   1.00 30.52 499 A 1 
ATOM 3822 C C   . GLY A 1 499 ? 4.644   60.378  7.176   1.00 30.37 499 A 1 
ATOM 3823 O O   . GLY A 1 499 ? 5.659   60.375  6.492   1.00 27.97 499 A 1 
ATOM 3824 N N   . GLY A 1 500 ? 3.612   61.201  6.971   1.00 25.01 500 A 1 
ATOM 3825 C CA  . GLY A 1 500 ? 3.689   62.369  6.109   1.00 30.04 500 A 1 
ATOM 3826 C C   . GLY A 1 500 ? 4.724   63.346  6.658   1.00 29.49 500 A 1 
ATOM 3827 O O   . GLY A 1 500 ? 4.671   63.735  7.818   1.00 28.21 500 A 1 
ATOM 3828 N N   . VAL A 1 501 ? 5.667   63.717  5.810   1.00 23.59 501 A 1 
ATOM 3829 C CA  . VAL A 1 501 ? 6.562   64.853  6.044   1.00 29.71 501 A 1 
ATOM 3830 C C   . VAL A 1 501 ? 5.731   66.118  5.867   1.00 29.90 501 A 1 
ATOM 3831 O O   . VAL A 1 501 ? 5.335   66.454  4.754   1.00 28.99 501 A 1 
ATOM 3832 C CB  . VAL A 1 501 ? 7.768   64.806  5.086   1.00 28.51 501 A 1 
ATOM 3833 C CG1 . VAL A 1 501 ? 8.675   66.025  5.232   1.00 24.79 501 A 1 
ATOM 3834 C CG2 . VAL A 1 501 ? 8.615   63.551  5.349   1.00 27.40 501 A 1 
ATOM 3835 N N   . ASP A 1 502 ? 5.436   66.782  6.984   1.00 20.79 502 A 1 
ATOM 3836 C CA  . ASP A 1 502 ? 4.797   68.093  7.010   1.00 28.26 502 A 1 
ATOM 3837 C C   . ASP A 1 502 ? 5.828   69.174  6.637   1.00 26.91 502 A 1 
ATOM 3838 O O   . ASP A 1 502 ? 6.781   69.447  7.367   1.00 26.52 502 A 1 
ATOM 3839 C CB  . ASP A 1 502 ? 4.156   68.311  8.393   1.00 28.69 502 A 1 
ATOM 3840 C CG  . ASP A 1 502 ? 3.170   69.483  8.436   1.00 24.47 502 A 1 
ATOM 3841 O OD1 . ASP A 1 502 ? 2.867   70.039  7.354   1.00 24.10 502 A 1 
ATOM 3842 O OD2 . ASP A 1 502 ? 2.703   69.789  9.555   1.00 25.38 502 A 1 
ATOM 3843 N N   . LEU A 1 503 ? 5.665   69.760  5.445   1.00 20.21 503 A 1 
ATOM 3844 C CA  . LEU A 1 503 ? 6.414   70.936  4.990   1.00 30.76 503 A 1 
ATOM 3845 C C   . LEU A 1 503 ? 5.704   72.202  5.492   1.00 29.69 503 A 1 
ATOM 3846 O O   . LEU A 1 503 ? 4.983   72.869  4.752   1.00 28.15 503 A 1 
ATOM 3847 C CB  . LEU A 1 503 ? 6.578   70.906  3.455   1.00 30.45 503 A 1 
ATOM 3848 C CG  . LEU A 1 503 ? 7.655   69.939  2.939   1.00 28.96 503 A 1 
ATOM 3849 C CD1 . LEU A 1 503 ? 7.518   69.780  1.423   1.00 27.43 503 A 1 
ATOM 3850 C CD2 . LEU A 1 503 ? 9.072   70.442  3.229   1.00 33.35 503 A 1 
ATOM 3851 N N   . GLY A 1 504 ? 5.901   72.515  6.778   1.00 26.25 504 A 1 
ATOM 3852 C CA  . GLY A 1 504 ? 5.480   73.770  7.395   1.00 36.26 504 A 1 
ATOM 3853 C C   . GLY A 1 504 ? 6.377   74.947  7.003   1.00 35.74 504 A 1 
ATOM 3854 O O   . GLY A 1 504 ? 7.570   74.975  7.299   1.00 33.61 504 A 1 
ATOM 3855 N N   . LYS A 1 505 ? 5.777   75.950  6.343   1.00 22.08 505 A 1 
ATOM 3856 C CA  . LYS A 1 505 ? 6.347   77.270  6.027   1.00 32.98 505 A 1 
ATOM 3857 C C   . LYS A 1 505 ? 6.544   78.136  7.280   1.00 31.00 505 A 1 
ATOM 3858 O O   . LYS A 1 505 ? 5.644   78.196  8.112   1.00 29.06 505 A 1 
ATOM 3859 C CB  . LYS A 1 505 ? 5.353   78.018  5.115   1.00 32.37 505 A 1 
ATOM 3860 C CG  . LYS A 1 505 ? 5.235   77.484  3.690   1.00 30.17 505 A 1 
ATOM 3861 C CD  . LYS A 1 505 ? 4.118   78.239  2.958   1.00 28.01 505 A 1 
ATOM 3862 C CE  . LYS A 1 505 ? 4.068   77.853  1.479   1.00 26.94 505 A 1 
ATOM 3863 N NZ  . LYS A 1 505 ? 2.943   78.523  0.780   1.00 24.20 505 A 1 
ATOM 3864 N N   . GLY A 1 506 ? 7.589   78.941  7.277   1.00 23.43 506 A 1 
ATOM 3865 C CA  . GLY A 1 506 ? 7.529   80.344  7.724   1.00 32.43 506 A 1 
ATOM 3866 C C   . GLY A 1 506 ? 8.128   80.689  9.092   1.00 31.31 506 A 1 
ATOM 3867 O O   . GLY A 1 506 ? 7.457   80.536  10.097  1.00 29.30 506 A 1 
ATOM 3868 N N   . ALA A 1 507 ? 9.331   81.232  9.104   1.00 15.97 507 A 1 
ATOM 3869 C CA  . ALA A 1 507 ? 9.663   82.635  9.412   1.00 26.42 507 A 1 
ATOM 3870 C C   . ALA A 1 507 ? 11.182  82.805  9.346   1.00 24.09 507 A 1 
ATOM 3871 O O   . ALA A 1 507 ? 11.887  81.973  9.960   1.00 18.78 507 A 1 
ATOM 3872 C CB  . ALA A 1 507 ? 9.119   83.089  10.770  1.00 24.83 507 A 1 
ATOM 3873 O OXT . ALA A 1 507 ? 11.587  83.780  8.662   1.00 22.47 507 A 1 
#
