# 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_if06073
#
_entry.id if06073
#
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 ILE 2   
1 n ASP 3   
1 n SER 4   
1 n THR 5   
1 n VAL 6   
1 n VAL 7   
1 n ASP 8   
1 n LEU 9   
1 n SER 10  
1 n ARG 11  
1 n LEU 12  
1 n GLN 13  
1 n PHE 14  
1 n ALA 15  
1 n ALA 16  
1 n THR 17  
1 n ALA 18  
1 n MET 19  
1 n TYR 20  
1 n HIS 21  
1 n PHE 22  
1 n ILE 23  
1 n PHE 24  
1 n VAL 25  
1 n PRO 26  
1 n LEU 27  
1 n THR 28  
1 n LEU 29  
1 n GLY 30  
1 n LEU 31  
1 n SER 32  
1 n TRP 33  
1 n ILE 34  
1 n LEU 35  
1 n VAL 36  
1 n VAL 37  
1 n MET 38  
1 n GLU 39  
1 n ALA 40  
1 n VAL 41  
1 n TYR 42  
1 n VAL 43  
1 n LEU 44  
1 n THR 45  
1 n GLY 46  
1 n LYS 47  
1 n PRO 48  
1 n ILE 49  
1 n TYR 50  
1 n LYS 51  
1 n ASP 52  
1 n MET 53  
1 n THR 54  
1 n GLN 55  
1 n PHE 56  
1 n TRP 57  
1 n GLY 58  
1 n LYS 59  
1 n LEU 60  
1 n PHE 61  
1 n GLY 62  
1 n ILE 63  
1 n ASN 64  
1 n PHE 65  
1 n ALA 66  
1 n LEU 67  
1 n GLY 68  
1 n VAL 69  
1 n THR 70  
1 n THR 71  
1 n GLY 72  
1 n ILE 73  
1 n THR 74  
1 n MET 75  
1 n GLU 76  
1 n PHE 77  
1 n GLN 78  
1 n PHE 79  
1 n GLY 80  
1 n THR 81  
1 n ASN 82  
1 n TRP 83  
1 n ALA 84  
1 n TYR 85  
1 n TYR 86  
1 n SER 87  
1 n HIS 88  
1 n TYR 89  
1 n VAL 90  
1 n GLY 91  
1 n ASP 92  
1 n ILE 93  
1 n PHE 94  
1 n GLY 95  
1 n ALA 96  
1 n PRO 97  
1 n LEU 98  
1 n ALA 99  
1 n ILE 100 
1 n GLU 101 
1 n GLY 102 
1 n LEU 103 
1 n MET 104 
1 n ALA 105 
1 n PHE 106 
1 n PHE 107 
1 n LEU 108 
1 n GLU 109 
1 n SER 110 
1 n THR 111 
1 n MET 112 
1 n PHE 113 
1 n GLY 114 
1 n LEU 115 
1 n PHE 116 
1 n PHE 117 
1 n PHE 118 
1 n GLY 119 
1 n TRP 120 
1 n LYS 121 
1 n ARG 122 
1 n LEU 123 
1 n PRO 124 
1 n LYS 125 
1 n TRP 126 
1 n GLY 127 
1 n HIS 128 
1 n LEU 129 
1 n THR 130 
1 n VAL 131 
1 n THR 132 
1 n ALA 133 
1 n LEU 134 
1 n LEU 135 
1 n ALA 136 
1 n LEU 137 
1 n GLY 138 
1 n THR 139 
1 n ASN 140 
1 n LEU 141 
1 n SER 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n ILE 146 
1 n LEU 147 
1 n ILE 148 
1 n ALA 149 
1 n ASN 150 
1 n ALA 151 
1 n TRP 152 
1 n MET 153 
1 n GLN 154 
1 n ASP 155 
1 n PRO 156 
1 n VAL 157 
1 n GLY 158 
1 n SER 159 
1 n ALA 160 
1 n PHE 161 
1 n ASN 162 
1 n PRO 163 
1 n VAL 164 
1 n THR 165 
1 n MET 166 
1 n ARG 167 
1 n MET 168 
1 n GLU 169 
1 n LEU 170 
1 n THR 171 
1 n ASP 172 
1 n PHE 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n VAL 177 
1 n PHE 178 
1 n ASN 179 
1 n PRO 180 
1 n ILE 181 
1 n ALA 182 
1 n GLN 183 
1 n THR 184 
1 n LYS 185 
1 n PHE 186 
1 n VAL 187 
1 n HIS 188 
1 n THR 189 
1 n VAL 190 
1 n SER 191 
1 n ALA 192 
1 n GLY 193 
1 n TYR 194 
1 n VAL 195 
1 n THR 196 
1 n GLY 197 
1 n SER 198 
1 n LEU 199 
1 n PHE 200 
1 n VAL 201 
1 n LEU 202 
1 n ALA 203 
1 n ILE 204 
1 n SER 205 
1 n ALA 206 
1 n TRP 207 
1 n TYR 208 
1 n LEU 209 
1 n LEU 210 
1 n LYS 211 
1 n GLY 212 
1 n ARG 213 
1 n HIS 214 
1 n LEU 215 
1 n GLU 216 
1 n VAL 217 
1 n ALA 218 
1 n ARG 219 
1 n ARG 220 
1 n SER 221 
1 n PHE 222 
1 n ARG 223 
1 n ILE 224 
1 n ALA 225 
1 n ALA 226 
1 n VAL 227 
1 n PHE 228 
1 n GLY 229 
1 n VAL 230 
1 n VAL 231 
1 n GLY 232 
1 n THR 233 
1 n LEU 234 
1 n SER 235 
1 n VAL 236 
1 n ILE 237 
1 n VAL 238 
1 n LEU 239 
1 n GLY 240 
1 n ASP 241 
1 n GLU 242 
1 n SER 243 
1 n GLY 244 
1 n VAL 245 
1 n GLU 246 
1 n VAL 247 
1 n ALA 248 
1 n ARG 249 
1 n SER 250 
1 n GLN 251 
1 n PRO 252 
1 n SER 253 
1 n LYS 254 
1 n LEU 255 
1 n ALA 256 
1 n ALA 257 
1 n MET 258 
1 n GLU 259 
1 n ALA 260 
1 n ILE 261 
1 n TRP 262 
1 n GLU 263 
1 n THR 264 
1 n GLU 265 
1 n PRO 266 
1 n PRO 267 
1 n PRO 268 
1 n ALA 269 
1 n SER 270 
1 n LEU 271 
1 n ASN 272 
1 n LEU 273 
1 n PHE 274 
1 n VAL 275 
1 n TRP 276 
1 n PRO 277 
1 n ASN 278 
1 n GLU 279 
1 n GLU 280 
1 n LYS 281 
1 n GLN 282 
1 n VAL 283 
1 n ASN 284 
1 n ASP 285 
1 n PHE 286 
1 n ALA 287 
1 n ILE 288 
1 n SER 289 
1 n LEU 290 
1 n PRO 291 
1 n TRP 292 
1 n VAL 293 
1 n SER 294 
1 n GLY 295 
1 n ILE 296 
1 n ILE 297 
1 n SER 298 
1 n THR 299 
1 n ARG 300 
1 n SER 301 
1 n LEU 302 
1 n SER 303 
1 n THR 304 
1 n PRO 305 
1 n LEU 306 
1 n PRO 307 
1 n GLY 308 
1 n ILE 309 
1 n ARG 310 
1 n ASP 311 
1 n ILE 312 
1 n ARG 313 
1 n ALA 314 
1 n ALA 315 
1 n ASN 316 
1 n LYS 317 
1 n ALA 318 
1 n ARG 319 
1 n ILE 320 
1 n ALA 321 
1 n SER 322 
1 n GLY 323 
1 n ILE 324 
1 n GLU 325 
1 n ALA 326 
1 n ILE 327 
1 n ALA 328 
1 n ALA 329 
1 n LEU 330 
1 n GLU 331 
1 n ASP 332 
1 n LEU 333 
1 n ARG 334 
1 n LYS 335 
1 n ASN 336 
1 n PRO 337 
1 n ALA 338 
1 n ASP 339 
1 n LYS 340 
1 n GLY 341 
1 n TYR 342 
1 n GLY 343 
1 n LEU 344 
1 n LEU 345 
1 n VAL 346 
1 n ARG 347 
1 n ARG 348 
1 n TYR 349 
1 n VAL 350 
1 n GLU 351 
1 n ASP 352 
1 n ALA 353 
1 n ARG 354 
1 n ARG 355 
1 n ALA 356 
1 n THR 357 
1 n PRO 358 
1 n GLU 359 
1 n VAL 360 
1 n ILE 361 
1 n GLU 362 
1 n LYS 363 
1 n ALA 364 
1 n ALA 365 
1 n MET 366 
1 n ASP 367 
1 n SER 368 
1 n VAL 369 
1 n PRO 370 
1 n LYS 371 
1 n VAL 372 
1 n TRP 373 
1 n PRO 374 
1 n LEU 375 
1 n PHE 376 
1 n TRP 377 
1 n GLY 378 
1 n PHE 379 
1 n ARG 380 
1 n VAL 381 
1 n MET 382 
1 n VAL 383 
1 n GLY 384 
1 n LEU 385 
1 n GLY 386 
1 n PHE 387 
1 n MET 388 
1 n MET 389 
1 n PHE 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n VAL 394 
1 n ALA 395 
1 n ALA 396 
1 n LEU 397 
1 n TRP 398 
1 n LEU 399 
1 n SER 400 
1 n ALA 401 
1 n ARG 402 
1 n GLY 403 
1 n GLU 404 
1 n GLN 405 
1 n ALA 406 
1 n ARG 407 
1 n TYR 408 
1 n PRO 409 
1 n TRP 410 
1 n ILE 411 
1 n LEU 412 
1 n ARG 413 
1 n ILE 414 
1 n PHE 415 
1 n LEU 416 
1 n TRP 417 
1 n SER 418 
1 n LEU 419 
1 n PRO 420 
1 n ALA 421 
1 n PRO 422 
1 n TRP 423 
1 n VAL 424 
1 n ALA 425 
1 n SER 426 
1 n MET 427 
1 n CYS 428 
1 n GLY 429 
1 n TRP 430 
1 n LEU 431 
1 n VAL 432 
1 n ALA 433 
1 n GLU 434 
1 n TYR 435 
1 n GLY 436 
1 n ARG 437 
1 n GLN 438 
1 n PRO 439 
1 n TRP 440 
1 n THR 441 
1 n VAL 442 
1 n PHE 443 
1 n GLY 444 
1 n MET 445 
1 n LEU 446 
1 n PRO 447 
1 n THR 448 
1 n TYR 449 
1 n LEU 450 
1 n SER 451 
1 n ALA 452 
1 n SER 453 
1 n SER 454 
1 n LEU 455 
1 n PRO 456 
1 n SER 457 
1 n ALA 458 
1 n SER 459 
1 n LEU 460 
1 n TRP 461 
1 n GLY 462 
1 n SER 463 
1 n ILE 464 
1 n ALA 465 
1 n GLY 466 
1 n PHE 467 
1 n VAL 468 
1 n GLY 469 
1 n PHE 470 
1 n TYR 471 
1 n THR 472 
1 n LEU 473 
1 n LEU 474 
1 n LEU 475 
1 n ILE 476 
1 n VAL 477 
1 n GLU 478 
1 n LEU 479 
1 n PHE 480 
1 n LEU 481 
1 n MET 482 
1 n PHE 483 
1 n ARG 484 
1 n TYR 485 
1 n ALA 486 
1 n ARG 487 
1 n LEU 488 
1 n GLY 489 
1 n PRO 490 
1 n ALA 491 
1 n ALA 492 
1 n PRO 493 
1 n GLN 494 
1 n PRO 495 
1 n ASN 496 
1 n ASN 497 
1 n ALA 498 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:20:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.60
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ALA . 498 A 498 
#
_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   ? 25.697  -3.135  22.745  1.00 55.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.352  -3.545  22.297  1.00 60.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.598  -2.305  21.869  1.00 63.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.736  -1.290  22.549  1.00 60.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.585  -4.283  23.410  1.00 57.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.095  -5.714  23.585  1.00 51.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.154  -6.714  24.764  1.00 46.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.724  -6.043  26.349  1.00 41.47 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 22.882  -2.350  20.755  1.00 55.71 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 21.990  -1.267  20.318  1.00 59.12 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 20.859  -1.174  21.351  1.00 61.78 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 20.339  -2.205  21.786  1.00 58.95 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 21.476  -1.526  18.882  1.00 57.12 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 22.658  -1.642  17.888  1.00 53.18 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 20.510  -0.417  18.441  1.00 52.30 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 22.264  -2.082  16.470  1.00 49.21 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 20.514  0.042   21.792  1.00 60.89 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 19.419  0.267   22.736  1.00 65.03 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 18.084  -0.121  22.075  1.00 66.58 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 17.706  0.446   21.044  1.00 64.67 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 19.452  1.732   23.209  1.00 64.05 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 18.350  2.113   24.205  1.00 61.36 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 17.494  1.257   24.523  1.00 60.70 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 18.338  3.294   24.619  1.00 59.95 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 17.368  -1.088  22.652  1.00 66.40 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 16.066  -1.547  22.147  1.00 68.37 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 15.052  -0.408  22.040  1.00 70.49 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 14.245  -0.391  21.113  1.00 68.78 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 15.505  -2.651  23.045  1.00 66.22 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 15.485  -2.251  24.402  1.00 60.12 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 15.150  0.592   22.921  1.00 69.70 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 14.299  1.784   22.904  1.00 72.64 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 14.484  2.577   21.610  1.00 73.66 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 13.515  3.035   21.011  1.00 73.02 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 14.626  2.704   24.089  1.00 73.73 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 14.785  1.978   25.280  1.00 68.61 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 13.536  3.746   24.321  1.00 67.89 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? 15.725  2.723   21.128  1.00 71.97 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? 16.037  3.434   19.877  1.00 71.52 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? 15.476  2.688   18.669  1.00 71.61 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? 14.948  3.318   17.751  1.00 69.75 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? 17.558  3.645   19.742  1.00 69.89 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? 17.954  4.254   18.393  1.00 63.99 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? 18.070  4.586   20.837  1.00 65.28 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? 15.537  1.359   18.676  1.00 70.33 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? 14.948  0.511   17.626  1.00 69.86 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? 13.435  0.705   17.573  1.00 72.26 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? 12.887  1.012   16.513  1.00 70.39 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? 15.296  -0.977  17.845  1.00 66.38 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? 14.723  -1.861  16.731  1.00 60.23 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? 16.807  -1.208  17.910  1.00 61.82 7   A 1 
ATOM 52   N N   . ASP A 1 8   ? 12.760  0.584   18.720  1.00 69.83 8   A 1 
ATOM 53   C CA  . ASP A 1 8   ? 11.306  0.695   18.807  1.00 72.52 8   A 1 
ATOM 54   C C   . ASP A 1 8   ? 10.813  2.103   18.453  1.00 74.40 8   A 1 
ATOM 55   O O   . ASP A 1 8   ? 9.850   2.242   17.696  1.00 74.61 8   A 1 
ATOM 56   C CB  . ASP A 1 8   ? 10.836  0.270   20.204  1.00 72.08 8   A 1 
ATOM 57   C CG  . ASP A 1 8   ? 10.954  -1.243  20.449  1.00 70.03 8   A 1 
ATOM 58   O OD1 . ASP A 1 8   ? 10.910  -2.010  19.449  1.00 67.83 8   A 1 
ATOM 59   O OD2 . ASP A 1 8   ? 11.013  -1.627  21.636  1.00 66.94 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? 11.507  3.157   18.899  1.00 71.57 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? 11.178  4.541   18.545  1.00 72.67 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? 11.388  4.830   17.057  1.00 73.63 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? 10.545  5.484   16.449  1.00 72.81 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? 12.013  5.514   19.392  1.00 73.64 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? 11.609  5.583   20.872  1.00 72.88 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? 12.580  6.508   21.606  1.00 69.02 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? 10.189  6.111   21.059  1.00 69.16 9   A 1 
ATOM 68   N N   . SER A 1 10  ? 12.457  4.336   16.448  1.00 74.12 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? 12.706  4.506   15.009  1.00 72.03 10  A 1 
ATOM 70   C C   . SER A 1 10  ? 11.610  3.841   14.174  1.00 71.76 10  A 1 
ATOM 71   O O   . SER A 1 10  ? 11.107  4.414   13.206  1.00 70.07 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? 14.065  3.914   14.616  1.00 69.85 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? 15.114  4.524   15.340  1.00 62.48 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? 11.175  2.647   14.591  1.00 72.62 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? 10.063  1.923   13.961  1.00 72.78 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? 8.733   2.648   14.144  1.00 75.53 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? 7.989   2.781   13.176  1.00 75.39 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? 9.976   0.513   14.544  1.00 69.61 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? 11.148  -0.372  14.100  1.00 61.40 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? 11.147  -1.692  14.876  1.00 57.68 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? 9.907   -2.455  14.639  1.00 53.18 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? 9.420   -3.419  15.399  1.00 46.08 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? 10.045  -3.874  16.437  1.00 43.02 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? 8.266   -3.942  15.116  1.00 40.89 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 8.447   3.133   15.354  1.00 76.52 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 7.237   3.895   15.648  1.00 77.97 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 7.173   5.181   14.826  1.00 78.82 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 6.118   5.509   14.295  1.00 78.36 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 7.185   4.191   17.155  1.00 79.03 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 5.957   5.015   17.591  1.00 77.87 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 4.642   4.286   17.314  1.00 74.07 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 6.043   5.313   19.085  1.00 73.44 12  A 1 
ATOM 93   N N   . GLN A 1 13  ? 8.289   5.891   14.678  1.00 77.07 13  A 1 
ATOM 94   C CA  . GLN A 1 13  ? 8.378   7.117   13.890  1.00 76.37 13  A 1 
ATOM 95   C C   . GLN A 1 13  ? 8.026   6.873   12.420  1.00 76.49 13  A 1 
ATOM 96   O O   . GLN A 1 13  ? 7.194   7.587   11.853  1.00 75.54 13  A 1 
ATOM 97   C CB  . GLN A 1 13  ? 9.797   7.683   14.030  1.00 74.34 13  A 1 
ATOM 98   C CG  . GLN A 1 13  ? 9.936   9.079   13.413  1.00 68.63 13  A 1 
ATOM 99   C CD  . GLN A 1 13  ? 11.372  9.589   13.472  1.00 67.19 13  A 1 
ATOM 100  O OE1 . GLN A 1 13  ? 12.324  8.869   13.715  1.00 62.03 13  A 1 
ATOM 101  N NE2 . GLN A 1 13  ? 11.599  10.851  13.222  1.00 59.02 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? 8.611   5.837   11.817  1.00 76.10 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? 8.292   5.441   10.449  1.00 75.82 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? 6.825   5.014   10.311  1.00 77.13 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? 6.101   5.530   9.463   1.00 76.34 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? 9.237   4.316   10.011  1.00 72.91 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? 8.900   3.795   8.631   1.00 68.64 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? 8.141   2.619   8.478   1.00 64.50 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? 9.270   4.542   7.500   1.00 62.13 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? 7.753   2.194   7.199   1.00 58.03 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? 8.879   4.115   6.220   1.00 58.03 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? 8.118   2.942   6.070   1.00 57.83 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 6.360   4.119   11.190  1.00 78.49 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? 5.002   3.594   11.168  1.00 79.19 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? 3.952   4.703   11.331  1.00 80.76 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? 2.964   4.726   10.600  1.00 80.43 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? 4.891   2.529   12.266  1.00 77.73 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? 4.169   5.660   12.238  1.00 82.04 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? 3.278   6.800   12.436  1.00 82.95 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? 3.232   7.705   11.198  1.00 83.69 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? 2.154   8.116   10.778  1.00 82.87 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? 3.732   7.571   13.681  1.00 83.04 16  A 1 
ATOM 123  N N   . THR A 1 17  ? 4.380   7.972   10.572  1.00 81.75 17  A 1 
ATOM 124  C CA  . THR A 1 17  ? 4.449   8.784   9.345   1.00 80.47 17  A 1 
ATOM 125  C C   . THR A 1 17  ? 3.681   8.117   8.201   1.00 81.80 17  A 1 
ATOM 126  O O   . THR A 1 17  ? 2.839   8.754   7.564   1.00 80.92 17  A 1 
ATOM 127  C CB  . THR A 1 17  ? 5.909   9.038   8.933   1.00 77.66 17  A 1 
ATOM 128  O OG1 . THR A 1 17  ? 6.639   9.578   10.010  1.00 71.57 17  A 1 
ATOM 129  C CG2 . THR A 1 17  ? 6.003   10.042  7.792   1.00 69.81 17  A 1 
ATOM 130  N N   . ALA A 1 18  ? 3.891   6.812   8.000   1.00 81.40 18  A 1 
ATOM 131  C CA  . ALA A 1 18  ? 3.172   6.011   7.016   1.00 81.39 18  A 1 
ATOM 132  C C   . ALA A 1 18  ? 1.661   5.973   7.289   1.00 82.96 18  A 1 
ATOM 133  O O   . ALA A 1 18  ? 0.857   6.113   6.370   1.00 82.20 18  A 1 
ATOM 134  C CB  . ALA A 1 18  ? 3.774   4.596   7.022   1.00 78.99 18  A 1 
ATOM 135  N N   . MET A 1 19  ? 1.262   5.840   8.557   1.00 81.57 19  A 1 
ATOM 136  C CA  . MET A 1 19  ? -0.140  5.852   8.967   1.00 82.78 19  A 1 
ATOM 137  C C   . MET A 1 19  ? -0.829  7.151   8.548   1.00 84.44 19  A 1 
ATOM 138  O O   . MET A 1 19  ? -1.891  7.104   7.934   1.00 84.27 19  A 1 
ATOM 139  C CB  . MET A 1 19  ? -0.227  5.651   10.485  1.00 82.40 19  A 1 
ATOM 140  C CG  . MET A 1 19  ? -1.668  5.558   10.986  1.00 77.62 19  A 1 
ATOM 141  S SD  . MET A 1 19  ? -1.835  5.542   12.788  1.00 72.62 19  A 1 
ATOM 142  C CE  . MET A 1 19  ? -1.402  7.267   13.158  1.00 61.93 19  A 1 
ATOM 143  N N   . TYR A 1 20  ? -0.222  8.316   8.831   1.00 82.42 20  A 1 
ATOM 144  C CA  . TYR A 1 20  ? -0.781  9.604   8.408   1.00 83.59 20  A 1 
ATOM 145  C C   . TYR A 1 20  ? -0.878  9.708   6.885   1.00 84.39 20  A 1 
ATOM 146  O O   . TYR A 1 20  ? -1.917  10.107  6.369   1.00 81.79 20  A 1 
ATOM 147  C CB  . TYR A 1 20  ? 0.040   10.761  8.979   1.00 82.97 20  A 1 
ATOM 148  C CG  . TYR A 1 20  ? -0.373  11.151  10.381  1.00 82.77 20  A 1 
ATOM 149  C CD1 . TYR A 1 20  ? -1.570  11.863  10.592  1.00 77.44 20  A 1 
ATOM 150  C CD2 . TYR A 1 20  ? 0.440   10.804  11.478  1.00 77.36 20  A 1 
ATOM 151  C CE1 . TYR A 1 20  ? -1.956  12.223  11.892  1.00 73.57 20  A 1 
ATOM 152  C CE2 . TYR A 1 20  ? 0.054   11.163  12.779  1.00 73.91 20  A 1 
ATOM 153  C CZ  . TYR A 1 20  ? -1.142  11.871  12.990  1.00 78.37 20  A 1 
ATOM 154  O OH  . TYR A 1 20  ? -1.507  12.217  14.251  1.00 74.00 20  A 1 
ATOM 155  N N   . HIS A 1 21  ? 0.156   9.287   6.157   1.00 83.69 21  A 1 
ATOM 156  C CA  . HIS A 1 21  ? 0.133   9.281   4.692   1.00 83.86 21  A 1 
ATOM 157  C C   . HIS A 1 21  ? -1.039  8.456   4.127   1.00 84.32 21  A 1 
ATOM 158  O O   . HIS A 1 21  ? -1.788  8.917   3.264   1.00 82.54 21  A 1 
ATOM 159  C CB  . HIS A 1 21  ? 1.486   8.769   4.197   1.00 82.56 21  A 1 
ATOM 160  C CG  . HIS A 1 21  ? 1.671   8.947   2.720   1.00 80.55 21  A 1 
ATOM 161  N ND1 . HIS A 1 21  ? 1.682   10.137  2.039   1.00 72.50 21  A 1 
ATOM 162  C CD2 . HIS A 1 21  ? 1.922   7.952   1.813   1.00 73.52 21  A 1 
ATOM 163  C CE1 . HIS A 1 21  ? 1.953   9.869   0.750   1.00 74.83 21  A 1 
ATOM 164  N NE2 . HIS A 1 21  ? 2.106   8.551   0.572   1.00 75.57 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? -1.290  7.260   4.697   1.00 85.82 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? -2.394  6.386   4.297   1.00 85.69 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? -3.789  6.888   4.705   1.00 87.74 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? -4.779  6.321   4.249   1.00 85.87 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? -2.149  4.968   4.836   1.00 82.69 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? -0.919  4.251   4.308   1.00 79.06 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? -0.398  4.513   3.027   1.00 71.11 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? -0.303  3.272   5.113   1.00 70.62 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? 0.737   3.824   2.563   1.00 64.29 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? 0.827   2.583   4.650   1.00 64.60 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? 1.353   2.858   3.377   1.00 63.39 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? -3.911  7.940   5.518   1.00 85.81 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? -5.197  8.614   5.749   1.00 86.13 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? -5.604  9.438   4.516   1.00 87.08 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? -6.790  9.509   4.191   1.00 85.69 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? -5.142  9.462   7.044   1.00 85.86 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? -5.050  8.539   8.280   1.00 82.39 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? -6.368  10.382  7.181   1.00 80.23 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? -4.709  9.257   9.591   1.00 74.22 23  A 1 
ATOM 184  N N   . PHE A 1 24  ? -4.635  10.030  3.803   1.00 86.78 24  A 1 
ATOM 185  C CA  . PHE A 1 24  ? -4.910  10.975  2.716   1.00 87.19 24  A 1 
ATOM 186  C C   . PHE A 1 24  ? -4.872  10.336  1.326   1.00 88.74 24  A 1 
ATOM 187  O O   . PHE A 1 24  ? -5.800  10.509  0.525   1.00 87.01 24  A 1 
ATOM 188  C CB  . PHE A 1 24  ? -3.926  12.151  2.826   1.00 85.53 24  A 1 
ATOM 189  C CG  . PHE A 1 24  ? -3.923  12.805  4.192   1.00 84.32 24  A 1 
ATOM 190  C CD1 . PHE A 1 24  ? -5.065  13.477  4.650   1.00 78.37 24  A 1 
ATOM 191  C CD2 . PHE A 1 24  ? -2.799  12.697  5.028   1.00 79.18 24  A 1 
ATOM 192  C CE1 . PHE A 1 24  ? -5.087  14.030  5.941   1.00 75.65 24  A 1 
ATOM 193  C CE2 . PHE A 1 24  ? -2.821  13.259  6.316   1.00 75.01 24  A 1 
ATOM 194  C CZ  . PHE A 1 24  ? -3.968  13.922  6.777   1.00 76.78 24  A 1 
ATOM 195  N N   . VAL A 1 25  ? -3.838  9.552   1.040   1.00 90.22 25  A 1 
ATOM 196  C CA  . VAL A 1 25  ? -3.553  9.036   -0.307  1.00 90.17 25  A 1 
ATOM 197  C C   . VAL A 1 25  ? -4.695  8.223   -0.926  1.00 91.73 25  A 1 
ATOM 198  O O   . VAL A 1 25  ? -5.026  8.487   -2.084  1.00 90.72 25  A 1 
ATOM 199  C CB  . VAL A 1 25  ? -2.230  8.252   -0.321  1.00 87.37 25  A 1 
ATOM 200  C CG1 . VAL A 1 25  ? -1.963  7.504   -1.631  1.00 77.92 25  A 1 
ATOM 201  C CG2 . VAL A 1 25  ? -1.090  9.242   -0.112  1.00 78.27 25  A 1 
ATOM 202  N N   . PRO A 1 26  ? -5.370  7.282   -0.220  1.00 91.53 26  A 1 
ATOM 203  C CA  . PRO A 1 26  ? -6.443  6.505   -0.840  1.00 92.07 26  A 1 
ATOM 204  C C   . PRO A 1 26  ? -7.569  7.383   -1.399  1.00 93.36 26  A 1 
ATOM 205  O O   . PRO A 1 26  ? -8.087  7.116   -2.481  1.00 92.95 26  A 1 
ATOM 206  C CB  . PRO A 1 26  ? -6.946  5.557   0.252   1.00 90.89 26  A 1 
ATOM 207  C CG  . PRO A 1 26  ? -5.730  5.390   1.160   1.00 88.24 26  A 1 
ATOM 208  C CD  . PRO A 1 26  ? -5.095  6.775   1.118   1.00 90.44 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? -7.920  8.464   -0.705  1.00 93.04 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? -8.940  9.395   -1.177  1.00 93.79 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? -8.466  10.170  -2.414  1.00 94.35 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? -9.240  10.324  -3.361  1.00 94.06 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? -9.356  10.316  -0.017  1.00 94.17 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? -10.471 11.306  -0.382  1.00 92.02 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? -11.751 10.605  -0.840  1.00 86.85 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? -10.818 12.172  0.827   1.00 87.46 27  A 1 
ATOM 217  N N   . THR A 1 28  ? -7.207  10.607  -2.441  1.00 94.37 28  A 1 
ATOM 218  C CA  . THR A 1 28  ? -6.591  11.290  -3.594  1.00 93.79 28  A 1 
ATOM 219  C C   . THR A 1 28  ? -6.632  10.416  -4.848  1.00 94.62 28  A 1 
ATOM 220  O O   . THR A 1 28  ? -7.116  10.859  -5.895  1.00 93.84 28  A 1 
ATOM 221  C CB  . THR A 1 28  ? -5.134  11.681  -3.277  1.00 92.02 28  A 1 
ATOM 222  O OG1 . THR A 1 28  ? -5.064  12.448  -2.107  1.00 83.92 28  A 1 
ATOM 223  C CG2 . THR A 1 28  ? -4.511  12.546  -4.363  1.00 82.70 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -6.214  9.145   -4.737  1.00 93.45 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -6.202  8.183   -5.844  1.00 93.46 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -7.601  7.974   -6.438  1.00 94.31 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -7.779  7.982   -7.656  1.00 93.67 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -5.636  6.834   -5.345  1.00 92.39 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -4.158  6.848   -4.902  1.00 90.10 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -3.784  5.475   -4.337  1.00 86.35 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -3.212  7.176   -6.047  1.00 85.42 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? -8.615  7.809   -5.584  1.00 94.71 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? -9.985  7.568   -6.035  1.00 95.01 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? -10.662 8.807   -6.617  1.00 96.06 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? -11.296 8.728   -7.674  1.00 95.80 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? -10.532 9.959   -5.954  1.00 96.00 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? -11.140 11.201  -6.429  1.00 96.32 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? -10.553 11.645  -7.767  1.00 96.80 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? -11.325 12.096  -8.608  1.00 96.59 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? -11.006 12.325  -5.387  1.00 96.26 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? -11.950 12.217  -4.175  1.00 94.26 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? -11.720 13.419  -3.253  1.00 89.37 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? -13.434 12.223  -4.565  1.00 88.50 31  A 1 
ATOM 244  N N   . SER A 1 32  ? -9.255  11.479  -8.001  1.00 95.94 32  A 1 
ATOM 245  C CA  . SER A 1 32  ? -8.615  11.884  -9.258  1.00 95.72 32  A 1 
ATOM 246  C C   . SER A 1 32  ? -9.284  11.238  -10.479 1.00 96.48 32  A 1 
ATOM 247  O O   . SER A 1 32  ? -9.704  11.945  -11.401 1.00 95.98 32  A 1 
ATOM 248  C CB  . SER A 1 32  ? -7.109  11.587  -9.209  1.00 94.65 32  A 1 
ATOM 249  O OG  . SER A 1 32  ? -6.850  10.200  -9.173  1.00 90.55 32  A 1 
ATOM 250  N N   . TRP A 1 33  ? -9.522  9.921   -10.458 1.00 96.48 33  A 1 
ATOM 251  C CA  . TRP A 1 33  ? -10.211 9.221   -11.546 1.00 96.69 33  A 1 
ATOM 252  C C   . TRP A 1 33  ? -11.711 9.514   -11.609 1.00 97.23 33  A 1 
ATOM 253  O O   . TRP A 1 33  ? -12.271 9.608   -12.707 1.00 96.37 33  A 1 
ATOM 254  C CB  . TRP A 1 33  ? -9.945  7.721   -11.452 1.00 96.05 33  A 1 
ATOM 255  C CG  . TRP A 1 33  ? -8.594  7.339   -11.962 1.00 95.27 33  A 1 
ATOM 256  C CD1 . TRP A 1 33  ? -7.555  6.920   -11.216 1.00 91.76 33  A 1 
ATOM 257  C CD2 . TRP A 1 33  ? -8.110  7.382   -13.337 1.00 93.65 33  A 1 
ATOM 258  N NE1 . TRP A 1 33  ? -6.461  6.692   -12.030 1.00 90.89 33  A 1 
ATOM 259  C CE2 . TRP A 1 33  ? -6.746  6.965   -13.350 1.00 92.29 33  A 1 
ATOM 260  C CE3 . TRP A 1 33  ? -8.680  7.737   -14.580 1.00 90.98 33  A 1 
ATOM 261  C CZ2 . TRP A 1 33  ? -5.983  6.908   -14.524 1.00 90.17 33  A 1 
ATOM 262  C CZ3 . TRP A 1 33  ? -7.921  7.680   -15.767 1.00 88.57 33  A 1 
ATOM 263  C CH2 . TRP A 1 33  ? -6.575  7.267   -15.737 1.00 87.87 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? -12.379 9.730   -10.476 1.00 96.91 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? -13.784 10.169  -10.468 1.00 97.27 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? -13.926 11.534  -11.159 1.00 97.42 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? -14.881 11.736  -11.915 1.00 96.93 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? -14.353 10.159  -9.032  1.00 97.17 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? -14.528 8.696   -8.556  1.00 95.54 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? -15.702 10.901  -8.951  1.00 95.34 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? -14.909 8.553   -7.078  1.00 90.27 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? -12.973 12.452  -10.961 1.00 96.67 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? -12.929 13.739  -11.660 1.00 96.72 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? -12.778 13.546  -13.171 1.00 96.95 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? -13.540 14.150  -13.925 1.00 96.76 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? -11.785 14.614  -11.109 1.00 96.78 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? -11.977 15.097  -9.663  1.00 95.53 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? -10.707 15.800  -9.181  1.00 91.81 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? -13.159 16.050  -9.523  1.00 91.78 35  A 1 
ATOM 280  N N   . VAL A 1 36  ? -11.886 12.658  -13.613 1.00 96.97 36  A 1 
ATOM 281  C CA  . VAL A 1 36  ? -11.728 12.310  -15.036 1.00 96.97 36  A 1 
ATOM 282  C C   . VAL A 1 36  ? -13.042 11.794  -15.619 1.00 97.18 36  A 1 
ATOM 283  O O   . VAL A 1 36  ? -13.459 12.249  -16.684 1.00 96.81 36  A 1 
ATOM 284  C CB  . VAL A 1 36  ? -10.611 11.272  -15.253 1.00 96.98 36  A 1 
ATOM 285  C CG1 . VAL A 1 36  ? -10.490 10.833  -16.721 1.00 94.51 36  A 1 
ATOM 286  C CG2 . VAL A 1 36  ? -9.245  11.825  -14.848 1.00 93.72 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? -13.742 10.889  -14.926 1.00 97.11 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? -15.038 10.352  -15.380 1.00 96.77 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? -16.082 11.464  -15.499 1.00 96.81 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? -16.762 11.567  -16.522 1.00 96.16 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? -15.528 9.227   -14.445 1.00 96.46 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? -16.962 8.774   -14.771 1.00 93.86 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? -14.634 7.984   -14.560 1.00 93.60 37  A 1 
ATOM 294  N N   . MET A 1 38  ? -16.216 12.316  -14.486 1.00 96.71 38  A 1 
ATOM 295  C CA  . MET A 1 38  ? -17.168 13.434  -14.503 1.00 96.59 38  A 1 
ATOM 296  C C   . MET A 1 38  ? -16.868 14.424  -15.632 1.00 96.77 38  A 1 
ATOM 297  O O   . MET A 1 38  ? -17.781 14.859  -16.341 1.00 96.15 38  A 1 
ATOM 298  C CB  . MET A 1 38  ? -17.151 14.160  -13.150 1.00 96.42 38  A 1 
ATOM 299  C CG  . MET A 1 38  ? -17.782 13.326  -12.035 1.00 94.75 38  A 1 
ATOM 300  S SD  . MET A 1 38  ? -17.824 14.170  -10.434 1.00 93.25 38  A 1 
ATOM 301  C CE  . MET A 1 38  ? -18.525 12.846  -9.413  1.00 84.49 38  A 1 
ATOM 302  N N   . GLU A 1 39  ? -15.601 14.752  -15.823 1.00 96.03 39  A 1 
ATOM 303  C CA  . GLU A 1 39  ? -15.170 15.682  -16.862 1.00 96.02 39  A 1 
ATOM 304  C C   . GLU A 1 39  ? -15.283 15.088  -18.271 1.00 96.20 39  A 1 
ATOM 305  O O   . GLU A 1 39  ? -15.745 15.776  -19.183 1.00 95.39 39  A 1 
ATOM 306  C CB  . GLU A 1 39  ? -13.756 16.168  -16.563 1.00 95.61 39  A 1 
ATOM 307  C CG  . GLU A 1 39  ? -13.422 17.327  -17.503 1.00 92.19 39  A 1 
ATOM 308  C CD  . GLU A 1 39  ? -12.185 18.110  -17.090 1.00 93.47 39  A 1 
ATOM 309  O OE1 . GLU A 1 39  ? -11.875 19.062  -17.841 1.00 83.76 39  A 1 
ATOM 310  O OE2 . GLU A 1 39  ? -11.596 17.829  -16.028 1.00 85.98 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? -14.977 13.809  -18.455 1.00 96.43 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? -15.194 13.116  -19.721 1.00 96.27 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? -16.671 13.169  -20.136 1.00 96.30 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? -16.989 13.513  -21.277 1.00 95.39 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? -14.687 11.676  -19.589 1.00 96.55 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? -17.595 12.940  -19.193 1.00 96.84 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? -19.037 13.091  -19.464 1.00 96.44 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? -19.385 14.539  -19.818 1.00 96.51 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? -20.200 14.768  -20.715 1.00 95.67 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? -19.893 12.581  -18.288 1.00 96.12 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? -21.393 12.748  -18.581 1.00 93.13 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? -19.680 11.082  -18.037 1.00 92.70 41  A 1 
ATOM 323  N N   . TYR A 1 42  ? -18.771 15.540  -19.169 1.00 94.83 42  A 1 
ATOM 324  C CA  . TYR A 1 42  ? -18.947 16.948  -19.539 1.00 94.46 42  A 1 
ATOM 325  C C   . TYR A 1 42  ? -18.482 17.235  -20.966 1.00 95.16 42  A 1 
ATOM 326  O O   . TYR A 1 42  ? -19.218 17.861  -21.731 1.00 94.36 42  A 1 
ATOM 327  C CB  . TYR A 1 42  ? -18.219 17.871  -18.549 1.00 93.99 42  A 1 
ATOM 328  C CG  . TYR A 1 42  ? -18.080 19.305  -19.029 1.00 92.85 42  A 1 
ATOM 329  C CD1 . TYR A 1 42  ? -16.799 19.873  -19.212 1.00 87.02 42  A 1 
ATOM 330  C CD2 . TYR A 1 42  ? -19.231 20.058  -19.335 1.00 88.32 42  A 1 
ATOM 331  C CE1 . TYR A 1 42  ? -16.675 21.196  -19.673 1.00 87.38 42  A 1 
ATOM 332  C CE2 . TYR A 1 42  ? -19.110 21.379  -19.803 1.00 86.67 42  A 1 
ATOM 333  C CZ  . TYR A 1 42  ? -17.830 21.954  -19.965 1.00 89.82 42  A 1 
ATOM 334  O OH  . TYR A 1 42  ? -17.715 23.236  -20.395 1.00 88.64 42  A 1 
ATOM 335  N N   . VAL A 1 43  ? -17.286 16.782  -21.340 1.00 95.53 43  A 1 
ATOM 336  C CA  . VAL A 1 43  ? -16.711 17.007  -22.675 1.00 95.12 43  A 1 
ATOM 337  C C   . VAL A 1 43  ? -17.562 16.351  -23.758 1.00 95.16 43  A 1 
ATOM 338  O O   . VAL A 1 43  ? -17.875 17.005  -24.753 1.00 93.82 43  A 1 
ATOM 339  C CB  . VAL A 1 43  ? -15.248 16.529  -22.728 1.00 94.96 43  A 1 
ATOM 340  C CG1 . VAL A 1 43  ? -14.666 16.605  -24.148 1.00 90.36 43  A 1 
ATOM 341  C CG2 . VAL A 1 43  ? -14.376 17.423  -21.838 1.00 90.39 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? -18.003 15.107  -23.541 1.00 95.36 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? -18.800 14.331  -24.494 1.00 94.82 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? -20.235 14.853  -24.640 1.00 94.76 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? -20.780 14.884  -25.739 1.00 93.61 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? -18.818 12.858  -24.042 1.00 95.29 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? -17.460 12.131  -24.153 1.00 90.31 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? -17.573 10.757  -23.492 1.00 83.51 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? -17.029 11.937  -25.609 1.00 83.83 44  A 1 
ATOM 350  N N   . THR A 1 45  ? -20.877 15.250  -23.537 1.00 94.98 45  A 1 
ATOM 351  C CA  . THR A 1 45  ? -22.308 15.619  -23.549 1.00 94.31 45  A 1 
ATOM 352  C C   . THR A 1 45  ? -22.563 17.122  -23.618 1.00 94.07 45  A 1 
ATOM 353  O O   . THR A 1 45  ? -23.692 17.542  -23.875 1.00 91.73 45  A 1 
ATOM 354  C CB  . THR A 1 45  ? -23.060 15.045  -22.343 1.00 94.37 45  A 1 
ATOM 355  O OG1 . THR A 1 45  ? -22.644 15.644  -21.140 1.00 90.42 45  A 1 
ATOM 356  C CG2 . THR A 1 45  ? -22.918 13.528  -22.205 1.00 89.11 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -21.559 17.948  -23.312 1.00 93.00 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? -21.683 19.402  -23.193 1.00 92.26 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? -22.535 19.888  -22.010 1.00 92.88 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? -22.696 21.100  -21.857 1.00 89.70 46  A 1 
ATOM 361  N N   . LYS A 1 47  ? -23.071 18.988  -21.166 1.00 91.07 47  A 1 
ATOM 362  C CA  . LYS A 1 47  ? -23.988 19.337  -20.065 1.00 90.35 47  A 1 
ATOM 363  C C   . LYS A 1 47  ? -23.240 20.047  -18.926 1.00 90.53 47  A 1 
ATOM 364  O O   . LYS A 1 47  ? -22.429 19.393  -18.266 1.00 89.64 47  A 1 
ATOM 365  C CB  . LYS A 1 47  ? -24.706 18.080  -19.546 1.00 90.99 47  A 1 
ATOM 366  C CG  . LYS A 1 47  ? -25.703 17.522  -20.569 1.00 89.28 47  A 1 
ATOM 367  C CD  . LYS A 1 47  ? -26.366 16.235  -20.052 1.00 84.12 47  A 1 
ATOM 368  C CE  . LYS A 1 47  ? -27.309 15.695  -21.131 1.00 80.69 47  A 1 
ATOM 369  N NZ  . LYS A 1 47  ? -27.912 14.394  -20.759 1.00 71.49 47  A 1 
ATOM 370  N N   . PRO A 1 48  ? -23.554 21.336  -18.610 1.00 92.03 48  A 1 
ATOM 371  C CA  . PRO A 1 48  ? -22.808 22.124  -17.616 1.00 90.53 48  A 1 
ATOM 372  C C   . PRO A 1 48  ? -22.759 21.500  -16.218 1.00 90.95 48  A 1 
ATOM 373  O O   . PRO A 1 48  ? -21.750 21.617  -15.533 1.00 89.70 48  A 1 
ATOM 374  C CB  . PRO A 1 48  ? -23.491 23.496  -17.576 1.00 88.96 48  A 1 
ATOM 375  C CG  . PRO A 1 48  ? -24.091 23.632  -18.973 1.00 85.68 48  A 1 
ATOM 376  C CD  . PRO A 1 48  ? -24.516 22.202  -19.289 1.00 88.75 48  A 1 
ATOM 377  N N   . ILE A 1 49  ? -23.810 20.773  -15.825 1.00 91.61 49  A 1 
ATOM 378  C CA  . ILE A 1 49  ? -23.887 20.124  -14.510 1.00 91.92 49  A 1 
ATOM 379  C C   . ILE A 1 49  ? -22.695 19.202  -14.216 1.00 92.44 49  A 1 
ATOM 380  O O   . ILE A 1 49  ? -22.259 19.118  -13.073 1.00 92.15 49  A 1 
ATOM 381  C CB  . ILE A 1 49  ? -25.233 19.390  -14.359 1.00 91.50 49  A 1 
ATOM 382  C CG1 . ILE A 1 49  ? -25.442 18.977  -12.887 1.00 88.23 49  A 1 
ATOM 383  C CG2 . ILE A 1 49  ? -25.351 18.178  -15.305 1.00 87.58 49  A 1 
ATOM 384  C CD1 . ILE A 1 49  ? -26.894 18.627  -12.560 1.00 84.04 49  A 1 
ATOM 385  N N   . TYR A 1 50  ? -22.135 18.535  -15.226 1.00 93.47 50  A 1 
ATOM 386  C CA  . TYR A 1 50  ? -20.962 17.683  -15.016 1.00 94.06 50  A 1 
ATOM 387  C C   . TYR A 1 50  ? -19.694 18.506  -14.793 1.00 94.33 50  A 1 
ATOM 388  O O   . TYR A 1 50  ? -18.851 18.103  -14.001 1.00 93.62 50  A 1 
ATOM 389  C CB  . TYR A 1 50  ? -20.802 16.702  -16.175 1.00 94.10 50  A 1 
ATOM 390  C CG  . TYR A 1 50  ? -21.852 15.608  -16.198 1.00 94.43 50  A 1 
ATOM 391  C CD1 . TYR A 1 50  ? -21.783 14.546  -15.274 1.00 91.13 50  A 1 
ATOM 392  C CD2 . TYR A 1 50  ? -22.893 15.643  -17.144 1.00 91.54 50  A 1 
ATOM 393  C CE1 . TYR A 1 50  ? -22.744 13.518  -15.305 1.00 90.54 50  A 1 
ATOM 394  C CE2 . TYR A 1 50  ? -23.858 14.618  -17.178 1.00 90.82 50  A 1 
ATOM 395  C CZ  . TYR A 1 50  ? -23.780 13.549  -16.263 1.00 92.60 50  A 1 
ATOM 396  O OH  . TYR A 1 50  ? -24.701 12.549  -16.307 1.00 91.05 50  A 1 
ATOM 397  N N   . LYS A 1 51  ? -19.585 19.698  -15.416 1.00 94.09 51  A 1 
ATOM 398  C CA  . LYS A 1 51  ? -18.521 20.664  -15.117 1.00 93.35 51  A 1 
ATOM 399  C C   . LYS A 1 51  ? -18.619 21.149  -13.670 1.00 93.73 51  A 1 
ATOM 400  O O   . LYS A 1 51  ? -17.617 21.141  -12.964 1.00 93.15 51  A 1 
ATOM 401  C CB  . LYS A 1 51  ? -18.587 21.828  -16.117 1.00 92.29 51  A 1 
ATOM 402  C CG  . LYS A 1 51  ? -17.463 22.839  -15.879 1.00 89.98 51  A 1 
ATOM 403  C CD  . LYS A 1 51  ? -17.570 24.032  -16.832 1.00 87.26 51  A 1 
ATOM 404  C CE  . LYS A 1 51  ? -16.443 24.999  -16.477 1.00 80.95 51  A 1 
ATOM 405  N NZ  . LYS A 1 51  ? -16.433 26.195  -17.344 1.00 75.83 51  A 1 
ATOM 406  N N   . ASP A 1 52  ? -19.829 21.511  -13.228 1.00 93.29 52  A 1 
ATOM 407  C CA  . ASP A 1 52  ? -20.061 21.962  -11.852 1.00 92.58 52  A 1 
ATOM 408  C C   . ASP A 1 52  ? -19.739 20.852  -10.838 1.00 93.63 52  A 1 
ATOM 409  O O   . ASP A 1 52  ? -19.137 21.113  -9.795  1.00 93.18 52  A 1 
ATOM 410  C CB  . ASP A 1 52  ? -21.519 22.419  -11.685 1.00 91.48 52  A 1 
ATOM 411  C CG  . ASP A 1 52  ? -21.933 23.565  -12.610 1.00 88.67 52  A 1 
ATOM 412  O OD1 . ASP A 1 52  ? -21.049 24.343  -13.033 1.00 84.47 52  A 1 
ATOM 413  O OD2 . ASP A 1 52  ? -23.148 23.636  -12.899 1.00 84.15 52  A 1 
ATOM 414  N N   . MET A 1 53  ? -20.086 19.598  -11.166 1.00 94.14 53  A 1 
ATOM 415  C CA  . MET A 1 53  ? -19.689 18.422  -10.389 1.00 94.82 53  A 1 
ATOM 416  C C   . MET A 1 53  ? -18.169 18.273  -10.326 1.00 95.61 53  A 1 
ATOM 417  O O   . MET A 1 53  ? -17.630 18.162  -9.230  1.00 95.29 53  A 1 
ATOM 418  C CB  . MET A 1 53  ? -20.314 17.150  -10.969 1.00 94.25 53  A 1 
ATOM 419  C CG  . MET A 1 53  ? -21.823 17.051  -10.734 1.00 90.06 53  A 1 
ATOM 420  S SD  . MET A 1 53  ? -22.666 15.765  -11.697 1.00 90.49 53  A 1 
ATOM 421  C CE  . MET A 1 53  ? -21.787 14.286  -11.131 1.00 81.72 53  A 1 
ATOM 422  N N   . THR A 1 54  ? -17.471 18.330  -11.467 1.00 94.92 54  A 1 
ATOM 423  C CA  . THR A 1 54  ? -16.002 18.231  -11.510 1.00 95.11 54  A 1 
ATOM 424  C C   . THR A 1 54  ? -15.351 19.335  -10.675 1.00 95.14 54  A 1 
ATOM 425  O O   . THR A 1 54  ? -14.449 19.066  -9.893  1.00 94.57 54  A 1 
ATOM 426  C CB  . THR A 1 54  ? -15.469 18.299  -12.948 1.00 95.19 54  A 1 
ATOM 427  O OG1 . THR A 1 54  ? -16.102 17.348  -13.764 1.00 89.78 54  A 1 
ATOM 428  C CG2 . THR A 1 54  ? -13.971 18.009  -13.036 1.00 89.50 54  A 1 
ATOM 429  N N   . GLN A 1 55  ? -15.836 20.573  -10.768 1.00 94.77 55  A 1 
ATOM 430  C CA  . GLN A 1 55  ? -15.305 21.686  -9.975  1.00 94.10 55  A 1 
ATOM 431  C C   . GLN A 1 55  ? -15.587 21.535  -8.476  1.00 94.34 55  A 1 
ATOM 432  O O   . GLN A 1 55  ? -14.741 21.880  -7.653  1.00 93.58 55  A 1 
ATOM 433  C CB  . GLN A 1 55  ? -15.898 23.008  -10.477 1.00 93.45 55  A 1 
ATOM 434  C CG  . GLN A 1 55  ? -15.334 23.411  -11.846 1.00 90.88 55  A 1 
ATOM 435  C CD  . GLN A 1 55  ? -15.873 24.752  -12.327 1.00 89.31 55  A 1 
ATOM 436  O OE1 . GLN A 1 55  ? -16.894 25.267  -11.901 1.00 82.14 55  A 1 
ATOM 437  N NE2 . GLN A 1 55  ? -15.184 25.398  -13.238 1.00 80.62 55  A 1 
ATOM 438  N N   . PHE A 1 56  ? -16.771 21.040  -8.096  1.00 93.74 56  A 1 
ATOM 439  C CA  . PHE A 1 56  ? -17.121 20.812  -6.696  1.00 94.37 56  A 1 
ATOM 440  C C   . PHE A 1 56  ? -16.264 19.708  -6.065  1.00 95.31 56  A 1 
ATOM 441  O O   . PHE A 1 56  ? -15.624 19.944  -5.039  1.00 95.14 56  A 1 
ATOM 442  C CB  . PHE A 1 56  ? -18.619 20.494  -6.585  1.00 94.39 56  A 1 
ATOM 443  C CG  . PHE A 1 56  ? -19.006 19.990  -5.208  1.00 94.11 56  A 1 
ATOM 444  C CD1 . PHE A 1 56  ? -19.340 18.635  -5.022  1.00 90.48 56  A 1 
ATOM 445  C CD2 . PHE A 1 56  ? -18.927 20.849  -4.100  1.00 91.33 56  A 1 
ATOM 446  C CE1 . PHE A 1 56  ? -19.585 18.142  -3.732  1.00 90.73 56  A 1 
ATOM 447  C CE2 . PHE A 1 56  ? -19.171 20.353  -2.806  1.00 90.07 56  A 1 
ATOM 448  C CZ  . PHE A 1 56  ? -19.493 18.999  -2.623  1.00 92.14 56  A 1 
ATOM 449  N N   . TRP A 1 57  ? -16.219 18.530  -6.690  1.00 95.20 57  A 1 
ATOM 450  C CA  . TRP A 1 57  ? -15.409 17.416  -6.198  1.00 95.84 57  A 1 
ATOM 451  C C   . TRP A 1 57  ? -13.914 17.719  -6.308  1.00 96.05 57  A 1 
ATOM 452  O O   . TRP A 1 57  ? -13.159 17.335  -5.422  1.00 95.23 57  A 1 
ATOM 453  C CB  . TRP A 1 57  ? -15.801 16.136  -6.941  1.00 96.30 57  A 1 
ATOM 454  C CG  . TRP A 1 57  ? -17.187 15.648  -6.620  1.00 96.61 57  A 1 
ATOM 455  C CD1 . TRP A 1 57  ? -18.242 15.636  -7.464  1.00 95.15 57  A 1 
ATOM 456  C CD2 . TRP A 1 57  ? -17.690 15.136  -5.351  1.00 96.65 57  A 1 
ATOM 457  N NE1 . TRP A 1 57  ? -19.361 15.156  -6.810  1.00 95.06 57  A 1 
ATOM 458  C CE2 . TRP A 1 57  ? -19.080 14.842  -5.504  1.00 96.16 57  A 1 
ATOM 459  C CE3 . TRP A 1 57  ? -17.118 14.901  -4.085  1.00 96.00 57  A 1 
ATOM 460  C CZ2 . TRP A 1 57  ? -19.863 14.347  -4.452  1.00 96.10 57  A 1 
ATOM 461  C CZ3 . TRP A 1 57  ? -17.894 14.400  -3.023  1.00 94.69 57  A 1 
ATOM 462  C CH2 . TRP A 1 57  ? -19.264 14.126  -3.204  1.00 94.44 57  A 1 
ATOM 463  N N   . GLY A 1 58  ? -13.509 18.508  -7.312  1.00 95.45 58  A 1 
ATOM 464  C CA  . GLY A 1 58  ? -12.142 19.002  -7.470  1.00 94.69 58  A 1 
ATOM 465  C C   . GLY A 1 58  ? -11.670 19.874  -6.304  1.00 94.69 58  A 1 
ATOM 466  O O   . GLY A 1 58  ? -10.518 19.766  -5.898  1.00 93.93 58  A 1 
ATOM 467  N N   . LYS A 1 59  ? -12.543 20.675  -5.684  1.00 94.48 59  A 1 
ATOM 468  C CA  . LYS A 1 59  ? -12.192 21.432  -4.461  1.00 93.88 59  A 1 
ATOM 469  C C   . LYS A 1 59  ? -11.890 20.502  -3.285  1.00 94.25 59  A 1 
ATOM 470  O O   . LYS A 1 59  ? -10.917 20.727  -2.572  1.00 93.17 59  A 1 
ATOM 471  C CB  . LYS A 1 59  ? -13.323 22.391  -4.065  1.00 92.81 59  A 1 
ATOM 472  C CG  . LYS A 1 59  ? -13.471 23.581  -5.021  1.00 84.95 59  A 1 
ATOM 473  C CD  . LYS A 1 59  ? -14.758 24.350  -4.698  1.00 81.37 59  A 1 
ATOM 474  C CE  . LYS A 1 59  ? -15.009 25.424  -5.756  1.00 73.04 59  A 1 
ATOM 475  N NZ  . LYS A 1 59  ? -16.265 26.174  -5.481  1.00 65.38 59  A 1 
ATOM 476  N N   . LEU A 1 60  ? -12.723 19.470  -3.092  1.00 93.49 60  A 1 
ATOM 477  C CA  . LEU A 1 60  ? -12.515 18.483  -2.029  1.00 93.80 60  A 1 
ATOM 478  C C   . LEU A 1 60  ? -11.265 17.634  -2.300  1.00 93.87 60  A 1 
ATOM 479  O O   . LEU A 1 60  ? -10.473 17.410  -1.387  1.00 93.47 60  A 1 
ATOM 480  C CB  . LEU A 1 60  ? -13.776 17.613  -1.876  1.00 94.60 60  A 1 
ATOM 481  C CG  . LEU A 1 60  ? -15.047 18.391  -1.469  1.00 93.77 60  A 1 
ATOM 482  C CD1 . LEU A 1 60  ? -16.232 17.431  -1.386  1.00 88.16 60  A 1 
ATOM 483  C CD2 . LEU A 1 60  ? -14.914 19.080  -0.115  1.00 87.47 60  A 1 
ATOM 484  N N   . PHE A 1 61  ? -11.036 17.258  -3.556  1.00 94.93 61  A 1 
ATOM 485  C CA  . PHE A 1 61  ? -9.792  16.638  -4.001  1.00 94.25 61  A 1 
ATOM 486  C C   . PHE A 1 61  ? -8.583  17.522  -3.676  1.00 94.25 61  A 1 
ATOM 487  O O   . PHE A 1 61  ? -7.647  17.038  -3.065  1.00 93.53 61  A 1 
ATOM 488  C CB  . PHE A 1 61  ? -9.874  16.347  -5.507  1.00 94.09 61  A 1 
ATOM 489  C CG  . PHE A 1 61  ? -8.546  16.000  -6.145  1.00 93.84 61  A 1 
ATOM 490  C CD1 . PHE A 1 61  ? -7.800  16.988  -6.822  1.00 90.12 61  A 1 
ATOM 491  C CD2 . PHE A 1 61  ? -8.025  14.701  -6.022  1.00 91.14 61  A 1 
ATOM 492  C CE1 . PHE A 1 61  ? -6.545  16.670  -7.372  1.00 90.31 61  A 1 
ATOM 493  C CE2 . PHE A 1 61  ? -6.774  14.386  -6.574  1.00 89.97 61  A 1 
ATOM 494  C CZ  . PHE A 1 61  ? -6.032  15.368  -7.248  1.00 91.35 61  A 1 
ATOM 495  N N   . GLY A 1 62  ? -8.620  18.814  -4.012  1.00 94.22 62  A 1 
ATOM 496  C CA  . GLY A 1 62  ? -7.493  19.722  -3.784  1.00 93.09 62  A 1 
ATOM 497  C C   . GLY A 1 62  ? -7.117  19.899  -2.314  1.00 92.96 62  A 1 
ATOM 498  O O   . GLY A 1 62  ? -5.932  19.974  -2.000  1.00 91.70 62  A 1 
ATOM 499  N N   . ILE A 1 63  ? -8.112  19.915  -1.411  1.00 92.58 63  A 1 
ATOM 500  C CA  . ILE A 1 63  ? -7.865  19.959  0.041   1.00 92.01 63  A 1 
ATOM 501  C C   . ILE A 1 63  ? -7.107  18.703  0.484   1.00 91.70 63  A 1 
ATOM 502  O O   . ILE A 1 63  ? -6.079  18.810  1.146   1.00 90.56 63  A 1 
ATOM 503  C CB  . ILE A 1 63  ? -9.193  20.133  0.814   1.00 92.15 63  A 1 
ATOM 504  C CG1 . ILE A 1 63  ? -9.815  21.523  0.533   1.00 90.47 63  A 1 
ATOM 505  C CG2 . ILE A 1 63  ? -8.985  19.963  2.333   1.00 89.35 63  A 1 
ATOM 506  C CD1 . ILE A 1 63  ? -11.301 21.617  0.903   1.00 85.01 63  A 1 
ATOM 507  N N   . ASN A 1 64  ? -7.600  17.525  0.085   1.00 91.94 64  A 1 
ATOM 508  C CA  . ASN A 1 64  ? -6.977  16.251  0.449   1.00 91.47 64  A 1 
ATOM 509  C C   . ASN A 1 64  ? -5.598  16.065  -0.213  1.00 90.68 64  A 1 
ATOM 510  O O   . ASN A 1 64  ? -4.651  15.607  0.424   1.00 88.39 64  A 1 
ATOM 511  C CB  . ASN A 1 64  ? -7.965  15.145  0.064   1.00 90.86 64  A 1 
ATOM 512  C CG  . ASN A 1 64  ? -7.429  13.770  0.418   1.00 88.97 64  A 1 
ATOM 513  O OD1 . ASN A 1 64  ? -7.595  13.277  1.510   1.00 77.41 64  A 1 
ATOM 514  N ND2 . ASN A 1 64  ? -6.800  13.097  -0.505  1.00 78.90 64  A 1 
ATOM 515  N N   . PHE A 1 65  ? -5.460  16.477  -1.477  1.00 91.67 65  A 1 
ATOM 516  C CA  . PHE A 1 65  ? -4.224  16.393  -2.247  1.00 90.25 65  A 1 
ATOM 517  C C   . PHE A 1 65  ? -3.068  17.142  -1.579  1.00 89.57 65  A 1 
ATOM 518  O O   . PHE A 1 65  ? -1.982  16.593  -1.434  1.00 87.77 65  A 1 
ATOM 519  C CB  . PHE A 1 65  ? -4.486  16.957  -3.644  1.00 89.21 65  A 1 
ATOM 520  C CG  . PHE A 1 65  ? -3.260  16.997  -4.528  1.00 88.35 65  A 1 
ATOM 521  C CD1 . PHE A 1 65  ? -2.406  18.115  -4.527  1.00 84.77 65  A 1 
ATOM 522  C CD2 . PHE A 1 65  ? -2.968  15.892  -5.343  1.00 84.76 65  A 1 
ATOM 523  C CE1 . PHE A 1 65  ? -1.262  18.130  -5.345  1.00 83.08 65  A 1 
ATOM 524  C CE2 . PHE A 1 65  ? -1.828  15.913  -6.162  1.00 82.66 65  A 1 
ATOM 525  C CZ  . PHE A 1 65  ? -0.975  17.029  -6.162  1.00 83.22 65  A 1 
ATOM 526  N N   . ALA A 1 66  ? -3.311  18.372  -1.116  1.00 90.79 66  A 1 
ATOM 527  C CA  . ALA A 1 66  ? -2.278  19.171  -0.458  1.00 89.21 66  A 1 
ATOM 528  C C   . ALA A 1 66  ? -1.685  18.451  0.764   1.00 88.21 66  A 1 
ATOM 529  O O   . ALA A 1 66  ? -0.479  18.520  1.006   1.00 85.93 66  A 1 
ATOM 530  C CB  . ALA A 1 66  ? -2.897  20.520  -0.073  1.00 88.96 66  A 1 
ATOM 531  N N   . LEU A 1 67  ? -2.514  17.717  1.512   1.00 88.34 67  A 1 
ATOM 532  C CA  . LEU A 1 67  ? -2.059  16.955  2.676   1.00 87.01 67  A 1 
ATOM 533  C C   . LEU A 1 67  ? -1.417  15.624  2.290   1.00 86.24 67  A 1 
ATOM 534  O O   . LEU A 1 67  ? -0.414  15.246  2.892   1.00 82.83 67  A 1 
ATOM 535  C CB  . LEU A 1 67  ? -3.217  16.769  3.654   1.00 86.49 67  A 1 
ATOM 536  C CG  . LEU A 1 67  ? -3.794  18.096  4.173   1.00 84.10 67  A 1 
ATOM 537  C CD1 . LEU A 1 67  ? -4.664  17.804  5.381   1.00 77.23 67  A 1 
ATOM 538  C CD2 . LEU A 1 67  ? -2.736  19.103  4.626   1.00 76.44 67  A 1 
ATOM 539  N N   . GLY A 1 68  ? -1.927  14.961  1.255   1.00 87.04 68  A 1 
ATOM 540  C CA  . GLY A 1 68  ? -1.303  13.775  0.673   1.00 84.78 68  A 1 
ATOM 541  C C   . GLY A 1 68  ? 0.139   14.041  0.248   1.00 84.33 68  A 1 
ATOM 542  O O   . GLY A 1 68  ? 1.040   13.324  0.671   1.00 82.03 68  A 1 
ATOM 543  N N   . VAL A 1 69  ? 0.378   15.140  -0.487  1.00 85.72 69  A 1 
ATOM 544  C CA  . VAL A 1 69  ? 1.731   15.563  -0.893  1.00 83.98 69  A 1 
ATOM 545  C C   . VAL A 1 69  ? 2.591   15.914  0.322   1.00 83.04 69  A 1 
ATOM 546  O O   . VAL A 1 69  ? 3.716   15.440  0.437   1.00 80.65 69  A 1 
ATOM 547  C CB  . VAL A 1 69  ? 1.660   16.738  -1.885  1.00 82.26 69  A 1 
ATOM 548  C CG1 . VAL A 1 69  ? 3.044   17.314  -2.214  1.00 77.03 69  A 1 
ATOM 549  C CG2 . VAL A 1 69  ? 1.031   16.291  -3.206  1.00 77.82 69  A 1 
ATOM 550  N N   . THR A 1 70  ? 2.063   16.694  1.274   1.00 85.38 70  A 1 
ATOM 551  C CA  . THR A 1 70  ? 2.829   17.105  2.469   1.00 84.11 70  A 1 
ATOM 552  C C   . THR A 1 70  ? 3.300   15.901  3.290   1.00 83.46 70  A 1 
ATOM 553  O O   . THR A 1 70  ? 4.444   15.863  3.739   1.00 81.51 70  A 1 
ATOM 554  C CB  . THR A 1 70  ? 2.000   18.040  3.364   1.00 83.83 70  A 1 
ATOM 555  O OG1 . THR A 1 70  ? 1.590   19.181  2.650   1.00 77.89 70  A 1 
ATOM 556  C CG2 . THR A 1 70  ? 2.791   18.561  4.566   1.00 77.88 70  A 1 
ATOM 557  N N   . THR A 1 71  ? 2.437   14.907  3.487   1.00 83.45 71  A 1 
ATOM 558  C CA  . THR A 1 71  ? 2.793   13.682  4.216   1.00 81.22 71  A 1 
ATOM 559  C C   . THR A 1 71  ? 3.708   12.768  3.403   1.00 79.83 71  A 1 
ATOM 560  O O   . THR A 1 71  ? 4.586   12.142  3.990   1.00 77.02 71  A 1 
ATOM 561  C CB  . THR A 1 71  ? 1.553   12.911  4.684   1.00 80.55 71  A 1 
ATOM 562  O OG1 . THR A 1 71  ? 0.675   12.632  3.622   1.00 77.28 71  A 1 
ATOM 563  C CG2 . THR A 1 71  ? 0.754   13.682  5.729   1.00 76.72 71  A 1 
ATOM 564  N N   . GLY A 1 72  ? 3.568   12.744  2.071   1.00 80.62 72  A 1 
ATOM 565  C CA  . GLY A 1 72  ? 4.437   12.004  1.153   1.00 77.88 72  A 1 
ATOM 566  C C   . GLY A 1 72  ? 5.885   12.490  1.192   1.00 76.44 72  A 1 
ATOM 567  O O   . GLY A 1 72  ? 6.790   11.691  1.410   1.00 74.26 72  A 1 
ATOM 568  N N   . ILE A 1 73  ? 6.102   13.811  1.123   1.00 77.99 73  A 1 
ATOM 569  C CA  . ILE A 1 73  ? 7.434   14.429  1.254   1.00 75.78 73  A 1 
ATOM 570  C C   . ILE A 1 73  ? 8.110   13.980  2.551   1.00 74.25 73  A 1 
ATOM 571  O O   . ILE A 1 73  ? 9.267   13.568  2.557   1.00 71.30 73  A 1 
ATOM 572  C CB  . ILE A 1 73  ? 7.323   15.972  1.216   1.00 74.46 73  A 1 
ATOM 573  C CG1 . ILE A 1 73  ? 6.859   16.458  -0.172  1.00 70.85 73  A 1 
ATOM 574  C CG2 . ILE A 1 73  ? 8.666   16.648  1.569   1.00 68.88 73  A 1 
ATOM 575  C CD1 . ILE A 1 73  ? 6.416   17.923  -0.207  1.00 63.62 73  A 1 
ATOM 576  N N   . THR A 1 74  ? 7.390   14.032  3.669   1.00 77.97 74  A 1 
ATOM 577  C CA  . THR A 1 74  ? 7.977   13.607  4.945   1.00 75.24 74  A 1 
ATOM 578  C C   . THR A 1 74  ? 8.265   12.115  4.980   1.00 74.60 74  A 1 
ATOM 579  O O   . THR A 1 74  ? 9.282   11.723  5.548   1.00 72.38 74  A 1 
ATOM 580  C CB  . THR A 1 74  ? 7.098   13.999  6.117   1.00 73.32 74  A 1 
ATOM 581  O OG1 . THR A 1 74  ? 6.981   15.398  6.100   1.00 68.09 74  A 1 
ATOM 582  C CG2 . THR A 1 74  ? 7.691   13.604  7.468   1.00 66.60 74  A 1 
ATOM 583  N N   . MET A 1 75  ? 7.423   11.285  4.366   1.00 75.50 75  A 1 
ATOM 584  C CA  . MET A 1 75  ? 7.699   9.853   4.257   1.00 74.33 75  A 1 
ATOM 585  C C   . MET A 1 75  ? 9.010   9.597   3.497   1.00 72.93 75  A 1 
ATOM 586  O O   . MET A 1 75  ? 9.851   8.851   3.991   1.00 69.99 75  A 1 
ATOM 587  C CB  . MET A 1 75  ? 6.505   9.141   3.610   1.00 73.26 75  A 1 
ATOM 588  C CG  . MET A 1 75  ? 6.743   7.638   3.521   1.00 69.18 75  A 1 
ATOM 589  S SD  . MET A 1 75  ? 5.431   6.717   2.691   1.00 67.20 75  A 1 
ATOM 590  C CE  . MET A 1 75  ? 4.360   6.369   4.086   1.00 60.43 75  A 1 
ATOM 591  N N   . GLU A 1 76  ? 9.239   10.276  2.367   1.00 70.90 76  A 1 
ATOM 592  C CA  . GLU A 1 76  ? 10.494  10.187  1.607   1.00 69.86 76  A 1 
ATOM 593  C C   . GLU A 1 76  ? 11.708  10.601  2.455   1.00 69.58 76  A 1 
ATOM 594  O O   . GLU A 1 76  ? 12.718  9.896   2.501   1.00 66.03 76  A 1 
ATOM 595  C CB  . GLU A 1 76  ? 10.424  11.088  0.370   1.00 66.46 76  A 1 
ATOM 596  C CG  . GLU A 1 76  ? 9.476   10.575  -0.721  1.00 60.97 76  A 1 
ATOM 597  C CD  . GLU A 1 76  ? 9.348   11.595  -1.860  1.00 59.70 76  A 1 
ATOM 598  O OE1 . GLU A 1 76  ? 8.280   11.643  -2.487  1.00 54.67 76  A 1 
ATOM 599  O OE2 . GLU A 1 76  ? 10.301  12.391  -2.065  1.00 53.31 76  A 1 
ATOM 600  N N   . PHE A 1 77  ? 11.608  11.706  3.205   1.00 69.00 77  A 1 
ATOM 601  C CA  . PHE A 1 77  ? 12.663  12.114  4.133   1.00 67.04 77  A 1 
ATOM 602  C C   . PHE A 1 77  ? 12.915  11.072  5.226   1.00 66.53 77  A 1 
ATOM 603  O O   . PHE A 1 77  ? 14.072  10.815  5.557   1.00 63.42 77  A 1 
ATOM 604  C CB  . PHE A 1 77  ? 12.345  13.483  4.749   1.00 64.04 77  A 1 
ATOM 605  C CG  . PHE A 1 77  ? 12.758  14.649  3.878   1.00 59.67 77  A 1 
ATOM 606  C CD1 . PHE A 1 77  ? 14.122  14.932  3.692   1.00 54.66 77  A 1 
ATOM 607  C CD2 . PHE A 1 77  ? 11.792  15.452  3.250   1.00 53.21 77  A 1 
ATOM 608  C CE1 . PHE A 1 77  ? 14.517  15.997  2.865   1.00 48.08 77  A 1 
ATOM 609  C CE2 . PHE A 1 77  ? 12.184  16.514  2.424   1.00 47.82 77  A 1 
ATOM 610  C CZ  . PHE A 1 77  ? 13.546  16.787  2.226   1.00 47.46 77  A 1 
ATOM 611  N N   . GLN A 1 78  ? 11.868  10.441  5.763   1.00 67.70 78  A 1 
ATOM 612  C CA  . GLN A 1 78  ? 12.007  9.392   6.776   1.00 66.23 78  A 1 
ATOM 613  C C   . GLN A 1 78  ? 12.711  8.145   6.230   1.00 64.40 78  A 1 
ATOM 614  O O   . GLN A 1 78  ? 13.546  7.566   6.931   1.00 61.33 78  A 1 
ATOM 615  C CB  . GLN A 1 78  ? 10.631  9.027   7.359   1.00 64.34 78  A 1 
ATOM 616  C CG  . GLN A 1 78  ? 10.066  10.121  8.281   1.00 61.16 78  A 1 
ATOM 617  C CD  . GLN A 1 78  ? 10.914  10.331  9.520   1.00 58.54 78  A 1 
ATOM 618  O OE1 . GLN A 1 78  ? 11.324  9.394   10.175  1.00 55.22 78  A 1 
ATOM 619  N NE2 . GLN A 1 78  ? 11.220  11.548  9.886   1.00 53.41 78  A 1 
ATOM 620  N N   . PHE A 1 79  ? 12.464  7.770   4.971   1.00 67.07 79  A 1 
ATOM 621  C CA  . PHE A 1 79  ? 13.226  6.709   4.312   1.00 64.91 79  A 1 
ATOM 622  C C   . PHE A 1 79  ? 14.724  7.041   4.252   1.00 63.30 79  A 1 
ATOM 623  O O   . PHE A 1 79  ? 15.555  6.176   4.536   1.00 59.60 79  A 1 
ATOM 624  C CB  . PHE A 1 79  ? 12.670  6.441   2.903   1.00 62.14 79  A 1 
ATOM 625  C CG  . PHE A 1 79  ? 11.430  5.567   2.867   1.00 59.27 79  A 1 
ATOM 626  C CD1 . PHE A 1 79  ? 11.522  4.221   3.251   1.00 56.49 79  A 1 
ATOM 627  C CD2 . PHE A 1 79  ? 10.203  6.075   2.421   1.00 54.53 79  A 1 
ATOM 628  C CE1 . PHE A 1 79  ? 10.380  3.394   3.222   1.00 52.20 79  A 1 
ATOM 629  C CE2 . PHE A 1 79  ? 9.061   5.249   2.391   1.00 51.43 79  A 1 
ATOM 630  C CZ  . PHE A 1 79  ? 9.148   3.908   2.799   1.00 50.80 79  A 1 
ATOM 631  N N   . GLY A 1 80  ? 15.082  8.298   3.948   1.00 59.64 80  A 1 
ATOM 632  C CA  . GLY A 1 80  ? 16.479  8.737   3.879   1.00 57.44 80  A 1 
ATOM 633  C C   . GLY A 1 80  ? 17.167  8.899   5.242   1.00 56.63 80  A 1 
ATOM 634  O O   . GLY A 1 80  ? 18.343  8.562   5.373   1.00 53.80 80  A 1 
ATOM 635  N N   . THR A 1 81  ? 16.472  9.410   6.268   1.00 57.72 81  A 1 
ATOM 636  C CA  . THR A 1 81  ? 17.090  9.774   7.560   1.00 56.69 81  A 1 
ATOM 637  C C   . THR A 1 81  ? 17.087  8.644   8.585   1.00 56.65 81  A 1 
ATOM 638  O O   . THR A 1 81  ? 18.124  8.355   9.176   1.00 53.07 81  A 1 
ATOM 639  C CB  . THR A 1 81  ? 16.455  11.030  8.174   1.00 53.29 81  A 1 
ATOM 640  O OG1 . THR A 1 81  ? 15.069  10.866  8.359   1.00 49.72 81  A 1 
ATOM 641  C CG2 . THR A 1 81  ? 16.673  12.273  7.314   1.00 49.35 81  A 1 
ATOM 642  N N   . ASN A 1 82  ? 15.947  7.982   8.797   1.00 54.62 82  A 1 
ATOM 643  C CA  . ASN A 1 82  ? 15.833  6.924   9.809   1.00 54.16 82  A 1 
ATOM 644  C C   . ASN A 1 82  ? 16.488  5.619   9.370   1.00 55.09 82  A 1 
ATOM 645  O O   . ASN A 1 82  ? 16.843  4.796   10.211  1.00 52.45 82  A 1 
ATOM 646  C CB  . ASN A 1 82  ? 14.362  6.691   10.168  1.00 50.11 82  A 1 
ATOM 647  C CG  . ASN A 1 82  ? 13.777  7.801   11.015  1.00 45.53 82  A 1 
ATOM 648  O OD1 . ASN A 1 82  ? 14.445  8.707   11.488  1.00 42.83 82  A 1 
ATOM 649  N ND2 . ASN A 1 82  ? 12.490  7.736   11.256  1.00 42.21 82  A 1 
ATOM 650  N N   . TRP A 1 83  ? 16.658  5.433   8.062   1.00 55.37 83  A 1 
ATOM 651  C CA  . TRP A 1 83  ? 17.272  4.253   7.481   1.00 55.14 83  A 1 
ATOM 652  C C   . TRP A 1 83  ? 18.634  4.563   6.856   1.00 55.08 83  A 1 
ATOM 653  O O   . TRP A 1 83  ? 19.086  3.841   5.978   1.00 52.22 83  A 1 
ATOM 654  C CB  . TRP A 1 83  ? 16.295  3.560   6.524   1.00 51.65 83  A 1 
ATOM 655  C CG  . TRP A 1 83  ? 15.007  3.058   7.094   1.00 48.87 83  A 1 
ATOM 656  C CD1 . TRP A 1 83  ? 14.553  3.172   8.355   1.00 45.02 83  A 1 
ATOM 657  C CD2 . TRP A 1 83  ? 13.982  2.304   6.395   1.00 44.80 83  A 1 
ATOM 658  N NE1 . TRP A 1 83  ? 13.331  2.549   8.487   1.00 42.63 83  A 1 
ATOM 659  C CE2 . TRP A 1 83  ? 12.937  1.995   7.304   1.00 42.95 83  A 1 
ATOM 660  C CE3 . TRP A 1 83  ? 13.845  1.845   5.073   1.00 42.23 83  A 1 
ATOM 661  C CZ2 . TRP A 1 83  ? 11.805  1.270   6.917   1.00 39.52 83  A 1 
ATOM 662  C CZ3 . TRP A 1 83  ? 12.717  1.117   4.679   1.00 39.79 83  A 1 
ATOM 663  C CH2 . TRP A 1 83  ? 11.699  0.831   5.592   1.00 38.22 83  A 1 
ATOM 664  N N   . ALA A 1 84  ? 19.346  5.594   7.345   1.00 50.95 84  A 1 
ATOM 665  C CA  . ALA A 1 84  ? 20.682  5.935   6.853   1.00 49.75 84  A 1 
ATOM 666  C C   . ALA A 1 84  ? 21.682  4.766   6.954   1.00 51.15 84  A 1 
ATOM 667  O O   . ALA A 1 84  ? 22.539  4.612   6.086   1.00 48.30 84  A 1 
ATOM 668  C CB  . ALA A 1 84  ? 21.189  7.154   7.631   1.00 44.81 84  A 1 
ATOM 669  N N   . TYR A 1 85  ? 21.561  3.904   7.980   1.00 48.75 85  A 1 
ATOM 670  C CA  . TYR A 1 85  ? 22.398  2.704   8.074   1.00 49.05 85  A 1 
ATOM 671  C C   . TYR A 1 85  ? 22.046  1.682   6.990   1.00 51.06 85  A 1 
ATOM 672  O O   . TYR A 1 85  ? 22.925  1.132   6.332   1.00 48.74 85  A 1 
ATOM 673  C CB  . TYR A 1 85  ? 22.270  2.104   9.475   1.00 45.01 85  A 1 
ATOM 674  C CG  . TYR A 1 85  ? 23.218  0.948   9.713   1.00 40.17 85  A 1 
ATOM 675  C CD1 . TYR A 1 85  ? 22.769  -0.380  9.584   1.00 37.18 85  A 1 
ATOM 676  C CD2 . TYR A 1 85  ? 24.562  1.201   10.052  1.00 36.54 85  A 1 
ATOM 677  C CE1 . TYR A 1 85  ? 23.658  -1.449  9.805   1.00 32.77 85  A 1 
ATOM 678  C CE2 . TYR A 1 85  ? 25.455  0.136   10.272  1.00 32.97 85  A 1 
ATOM 679  C CZ  . TYR A 1 85  ? 25.003  -1.192  10.152  1.00 33.27 85  A 1 
ATOM 680  O OH  . TYR A 1 85  ? 25.861  -2.224  10.368  1.00 30.59 85  A 1 
ATOM 681  N N   . TYR A 1 86  ? 20.759  1.474   6.744   1.00 55.21 86  A 1 
ATOM 682  C CA  . TYR A 1 86  ? 20.249  0.565   5.728   1.00 55.61 86  A 1 
ATOM 683  C C   . TYR A 1 86  ? 20.424  1.116   4.297   1.00 57.40 86  A 1 
ATOM 684  O O   . TYR A 1 86  ? 20.722  0.341   3.400   1.00 54.34 86  A 1 
ATOM 685  C CB  . TYR A 1 86  ? 18.800  0.233   6.101   1.00 52.12 86  A 1 
ATOM 686  C CG  . TYR A 1 86  ? 17.800  0.217   4.976   1.00 48.65 86  A 1 
ATOM 687  C CD1 . TYR A 1 86  ? 17.219  1.413   4.530   1.00 45.35 86  A 1 
ATOM 688  C CD2 . TYR A 1 86  ? 17.410  -1.012  4.415   1.00 44.46 86  A 1 
ATOM 689  C CE1 . TYR A 1 86  ? 16.221  1.381   3.546   1.00 41.15 86  A 1 
ATOM 690  C CE2 . TYR A 1 86  ? 16.407  -1.039  3.438   1.00 41.10 86  A 1 
ATOM 691  C CZ  . TYR A 1 86  ? 15.803  0.157   3.014   1.00 40.20 86  A 1 
ATOM 692  O OH  . TYR A 1 86  ? 14.799  0.133   2.120   1.00 37.96 86  A 1 
ATOM 693  N N   . SER A 1 87  ? 20.360  2.433   4.090   1.00 55.07 87  A 1 
ATOM 694  C CA  . SER A 1 87  ? 20.634  3.050   2.786   1.00 53.74 87  A 1 
ATOM 695  C C   . SER A 1 87  ? 22.060  2.777   2.299   1.00 55.30 87  A 1 
ATOM 696  O O   . SER A 1 87  ? 22.298  2.749   1.100   1.00 52.37 87  A 1 
ATOM 697  C CB  . SER A 1 87  ? 20.361  4.555   2.816   1.00 49.21 87  A 1 
ATOM 698  O OG  . SER A 1 87  ? 21.348  5.243   3.560   1.00 44.22 87  A 1 
ATOM 699  N N   . HIS A 1 88  ? 22.995  2.488   3.195   1.00 54.63 88  A 1 
ATOM 700  C CA  . HIS A 1 88  ? 24.324  2.004   2.812   1.00 55.11 88  A 1 
ATOM 701  C C   . HIS A 1 88  ? 24.285  0.630   2.137   1.00 57.29 88  A 1 
ATOM 702  O O   . HIS A 1 88  ? 25.154  0.364   1.318   1.00 55.31 88  A 1 
ATOM 703  C CB  . HIS A 1 88  ? 25.257  1.956   4.031   1.00 52.18 88  A 1 
ATOM 704  C CG  . HIS A 1 88  ? 25.746  3.315   4.455   1.00 47.91 88  A 1 
ATOM 705  N ND1 . HIS A 1 88  ? 25.000  4.317   5.016   1.00 43.00 88  A 1 
ATOM 706  C CD2 . HIS A 1 88  ? 27.028  3.797   4.337   1.00 42.05 88  A 1 
ATOM 707  C CE1 . HIS A 1 88  ? 25.797  5.375   5.228   1.00 38.93 88  A 1 
ATOM 708  N NE2 . HIS A 1 88  ? 27.045  5.096   4.835   1.00 39.00 88  A 1 
ATOM 709  N N   . TYR A 1 89  ? 23.281  -0.204  2.443   1.00 54.83 89  A 1 
ATOM 710  C CA  . TYR A 1 89  ? 23.145  -1.542  1.862   1.00 54.95 89  A 1 
ATOM 711  C C   . TYR A 1 89  ? 22.322  -1.569  0.572   1.00 56.86 89  A 1 
ATOM 712  O O   . TYR A 1 89  ? 22.462  -2.512  -0.193  1.00 54.32 89  A 1 
ATOM 713  C CB  . TYR A 1 89  ? 22.543  -2.502  2.893   1.00 50.71 89  A 1 
ATOM 714  C CG  . TYR A 1 89  ? 23.467  -2.794  4.052   1.00 47.14 89  A 1 
ATOM 715  C CD1 . TYR A 1 89  ? 24.358  -3.884  3.983   1.00 43.06 89  A 1 
ATOM 716  C CD2 . TYR A 1 89  ? 23.461  -1.973  5.189   1.00 42.60 89  A 1 
ATOM 717  C CE1 . TYR A 1 89  ? 25.244  -4.146  5.046   1.00 38.51 89  A 1 
ATOM 718  C CE2 . TYR A 1 89  ? 24.347  -2.227  6.253   1.00 38.54 89  A 1 
ATOM 719  C CZ  . TYR A 1 89  ? 25.240  -3.312  6.183   1.00 38.59 89  A 1 
ATOM 720  O OH  . TYR A 1 89  ? 26.104  -3.550  7.208   1.00 35.74 89  A 1 
ATOM 721  N N   . VAL A 1 90  ? 21.460  -0.571  0.338   1.00 62.72 90  A 1 
ATOM 722  C CA  . VAL A 1 90  ? 20.438  -0.613  -0.731  1.00 62.06 90  A 1 
ATOM 723  C C   . VAL A 1 90  ? 20.198  0.746   -1.398  1.00 63.14 90  A 1 
ATOM 724  O O   . VAL A 1 90  ? 19.172  0.961   -2.034  1.00 59.15 90  A 1 
ATOM 725  C CB  . VAL A 1 90  ? 19.116  -1.176  -0.183  1.00 57.96 90  A 1 
ATOM 726  C CG1 . VAL A 1 90  ? 19.274  -2.553  0.473   1.00 53.15 90  A 1 
ATOM 727  C CG2 . VAL A 1 90  ? 18.472  -0.231  0.823   1.00 53.41 90  A 1 
ATOM 728  N N   . GLY A 1 91  ? 21.115  1.710   -1.217  1.00 57.68 91  A 1 
ATOM 729  C CA  . GLY A 1 91  ? 20.907  3.108   -1.623  1.00 56.57 91  A 1 
ATOM 730  C C   . GLY A 1 91  ? 20.677  3.317   -3.122  1.00 58.16 91  A 1 
ATOM 731  O O   . GLY A 1 91  ? 19.908  4.195   -3.502  1.00 55.11 91  A 1 
ATOM 732  N N   . ASP A 1 92  ? 21.299  2.519   -3.973  1.00 59.33 92  A 1 
ATOM 733  C CA  . ASP A 1 92  ? 21.099  2.518   -5.425  1.00 59.37 92  A 1 
ATOM 734  C C   . ASP A 1 92  ? 19.734  1.936   -5.831  1.00 61.20 92  A 1 
ATOM 735  O O   . ASP A 1 92  ? 19.045  2.500   -6.682  1.00 58.73 92  A 1 
ATOM 736  C CB  . ASP A 1 92  ? 22.263  1.765   -6.099  1.00 54.60 92  A 1 
ATOM 737  C CG  . ASP A 1 92  ? 22.484  0.319   -5.624  1.00 50.87 92  A 1 
ATOM 738  O OD1 . ASP A 1 92  ? 22.062  -0.006  -4.492  1.00 47.25 92  A 1 
ATOM 739  O OD2 . ASP A 1 92  ? 23.136  -0.429  -6.382  1.00 46.99 92  A 1 
ATOM 740  N N   . ILE A 1 93  ? 19.296  0.873   -5.166  1.00 63.46 93  A 1 
ATOM 741  C CA  . ILE A 1 93  ? 18.016  0.198   -5.419  1.00 63.24 93  A 1 
ATOM 742  C C   . ILE A 1 93  ? 16.834  1.084   -5.004  1.00 64.52 93  A 1 
ATOM 743  O O   . ILE A 1 93  ? 15.838  1.170   -5.716  1.00 61.50 93  A 1 
ATOM 744  C CB  . ILE A 1 93  ? 17.998  -1.166  -4.691  1.00 59.71 93  A 1 
ATOM 745  C CG1 . ILE A 1 93  ? 19.136  -2.070  -5.221  1.00 56.65 93  A 1 
ATOM 746  C CG2 . ILE A 1 93  ? 16.640  -1.857  -4.863  1.00 56.18 93  A 1 
ATOM 747  C CD1 . ILE A 1 93  ? 19.363  -3.329  -4.390  1.00 52.31 93  A 1 
ATOM 748  N N   . PHE A 1 94  ? 16.937  1.773   -3.859  1.00 68.31 94  A 1 
ATOM 749  C CA  . PHE A 1 94  ? 15.890  2.681   -3.371  1.00 67.47 94  A 1 
ATOM 750  C C   . PHE A 1 94  ? 15.992  4.087   -3.957  1.00 67.85 94  A 1 
ATOM 751  O O   . PHE A 1 94  ? 14.975  4.738   -4.182  1.00 64.34 94  A 1 
ATOM 752  C CB  . PHE A 1 94  ? 15.942  2.751   -1.844  1.00 63.79 94  A 1 
ATOM 753  C CG  . PHE A 1 94  ? 15.131  1.662   -1.199  1.00 60.71 94  A 1 
ATOM 754  C CD1 . PHE A 1 94  ? 13.908  1.987   -0.585  1.00 57.27 94  A 1 
ATOM 755  C CD2 . PHE A 1 94  ? 15.552  0.326   -1.276  1.00 55.54 94  A 1 
ATOM 756  C CE1 . PHE A 1 94  ? 13.111  0.969   -0.043  1.00 52.04 94  A 1 
ATOM 757  C CE2 . PHE A 1 94  ? 14.749  -0.689  -0.744  1.00 51.47 94  A 1 
ATOM 758  C CZ  . PHE A 1 94  ? 13.530  -0.369  -0.126  1.00 50.57 94  A 1 
ATOM 759  N N   . GLY A 1 95  ? 17.210  4.566   -4.201  1.00 64.48 95  A 1 
ATOM 760  C CA  . GLY A 1 95  ? 17.455  5.915   -4.695  1.00 63.47 95  A 1 
ATOM 761  C C   . GLY A 1 95  ? 16.804  6.162   -6.055  1.00 64.37 95  A 1 
ATOM 762  O O   . GLY A 1 95  ? 16.228  7.228   -6.257  1.00 62.46 95  A 1 
ATOM 763  N N   . ALA A 1 96  ? 16.830  5.187   -6.959  1.00 66.87 96  A 1 
ATOM 764  C CA  . ALA A 1 96  ? 16.221  5.344   -8.278  1.00 67.48 96  A 1 
ATOM 765  C C   . ALA A 1 96  ? 14.677  5.460   -8.226  1.00 69.32 96  A 1 
ATOM 766  O O   . ALA A 1 96  ? 14.167  6.471   -8.717  1.00 67.70 96  A 1 
ATOM 767  C CB  . ALA A 1 96  ? 16.747  4.257   -9.227  1.00 64.74 96  A 1 
ATOM 768  N N   . PRO A 1 97  ? 13.919  4.544   -7.592  1.00 68.34 97  A 1 
ATOM 769  C CA  . PRO A 1 97  ? 12.474  4.705   -7.423  1.00 67.97 97  A 1 
ATOM 770  C C   . PRO A 1 97  ? 12.084  5.993   -6.692  1.00 68.25 97  A 1 
ATOM 771  O O   . PRO A 1 97  ? 11.207  6.703   -7.173  1.00 67.76 97  A 1 
ATOM 772  C CB  . PRO A 1 97  ? 11.997  3.463   -6.669  1.00 66.17 97  A 1 
ATOM 773  C CG  . PRO A 1 97  ? 13.016  2.405   -7.058  1.00 63.55 97  A 1 
ATOM 774  C CD  . PRO A 1 97  ? 14.310  3.204   -7.151  1.00 65.88 97  A 1 
ATOM 775  N N   . LEU A 1 98  ? 12.757  6.354   -5.593  1.00 68.90 98  A 1 
ATOM 776  C CA  . LEU A 1 98  ? 12.448  7.571   -4.824  1.00 69.04 98  A 1 
ATOM 777  C C   . LEU A 1 98  ? 12.719  8.856   -5.620  1.00 69.91 98  A 1 
ATOM 778  O O   . LEU A 1 98  ? 11.944  9.805   -5.545  1.00 68.32 98  A 1 
ATOM 779  C CB  . LEU A 1 98  ? 13.268  7.580   -3.518  1.00 66.19 98  A 1 
ATOM 780  C CG  . LEU A 1 98  ? 12.823  6.552   -2.467  1.00 61.37 98  A 1 
ATOM 781  C CD1 . LEU A 1 98  ? 13.844  6.517   -1.324  1.00 58.47 98  A 1 
ATOM 782  C CD2 . LEU A 1 98  ? 11.464  6.898   -1.864  1.00 56.49 98  A 1 
ATOM 783  N N   . ALA A 1 99  ? 13.785  8.906   -6.421  1.00 69.01 99  A 1 
ATOM 784  C CA  . ALA A 1 99  ? 14.059  10.059  -7.282  1.00 68.53 99  A 1 
ATOM 785  C C   . ALA A 1 99  ? 12.998  10.219  -8.387  1.00 69.40 99  A 1 
ATOM 786  O O   . ALA A 1 99  ? 12.587  11.342  -8.696  1.00 68.27 99  A 1 
ATOM 787  C CB  . ALA A 1 99  ? 15.463  9.909   -7.877  1.00 65.67 99  A 1 
ATOM 788  N N   . ILE A 1 100 ? 12.539  9.110   -8.969  1.00 70.93 100 A 1 
ATOM 789  C CA  . ILE A 1 100 ? 11.456  9.125   -9.961  1.00 70.18 100 A 1 
ATOM 790  C C   . ILE A 1 100 ? 10.135  9.523   -9.290  1.00 70.50 100 A 1 
ATOM 791  O O   . ILE A 1 100 ? 9.388   10.315  -9.866  1.00 68.83 100 A 1 
ATOM 792  C CB  . ILE A 1 100 ? 11.355  7.772   -10.699 1.00 68.64 100 A 1 
ATOM 793  C CG1 . ILE A 1 100 ? 12.645  7.432   -11.480 1.00 65.35 100 A 1 
ATOM 794  C CG2 . ILE A 1 100 ? 10.176  7.797   -11.694 1.00 64.46 100 A 1 
ATOM 795  C CD1 . ILE A 1 100 ? 12.735  5.952   -11.898 1.00 59.36 100 A 1 
ATOM 796  N N   . GLU A 1 101 ? 9.858   9.049   -8.075  1.00 71.67 101 A 1 
ATOM 797  C CA  . GLU A 1 101 ? 8.678   9.434   -7.293  1.00 71.79 101 A 1 
ATOM 798  C C   . GLU A 1 101 ? 8.667   10.932  -7.011  1.00 72.40 101 A 1 
ATOM 799  O O   . GLU A 1 101 ? 7.688   11.604  -7.345  1.00 69.87 101 A 1 
ATOM 800  C CB  . GLU A 1 101 ? 8.630   8.636   -5.984  1.00 68.20 101 A 1 
ATOM 801  C CG  . GLU A 1 101 ? 7.351   8.920   -5.182  1.00 62.39 101 A 1 
ATOM 802  C CD  . GLU A 1 101 ? 7.177   7.988   -3.978  1.00 61.27 101 A 1 
ATOM 803  O OE1 . GLU A 1 101 ? 6.069   7.990   -3.399  1.00 55.45 101 A 1 
ATOM 804  O OE2 . GLU A 1 101 ? 8.106   7.199   -3.685  1.00 54.78 101 A 1 
ATOM 805  N N   . GLY A 1 102 ? 9.779   11.487  -6.507  1.00 72.13 102 A 1 
ATOM 806  C CA  . GLY A 1 102 ? 9.926   12.922  -6.303  1.00 70.11 102 A 1 
ATOM 807  C C   . GLY A 1 102 ? 9.695   13.715  -7.593  1.00 70.88 102 A 1 
ATOM 808  O O   . GLY A 1 102 ? 8.965   14.706  -7.604  1.00 68.45 102 A 1 
ATOM 809  N N   . LEU A 1 103 ? 10.236  13.260  -8.725  1.00 70.98 103 A 1 
ATOM 810  C CA  . LEU A 1 103 ? 10.004  13.911  -10.018 1.00 70.54 103 A 1 
ATOM 811  C C   . LEU A 1 103 ? 8.524   13.851  -10.443 1.00 70.78 103 A 1 
ATOM 812  O O   . LEU A 1 103 ? 7.967   14.857  -10.891 1.00 69.40 103 A 1 
ATOM 813  C CB  . LEU A 1 103 ? 10.960  13.295  -11.060 1.00 68.97 103 A 1 
ATOM 814  C CG  . LEU A 1 103 ? 10.932  14.007  -12.430 1.00 64.29 103 A 1 
ATOM 815  C CD1 . LEU A 1 103 ? 12.309  13.934  -13.086 1.00 60.10 103 A 1 
ATOM 816  C CD2 . LEU A 1 103 ? 9.932   13.377  -13.406 1.00 58.37 103 A 1 
ATOM 817  N N   . MET A 1 104 ? 7.876   12.698  -10.291 1.00 71.77 104 A 1 
ATOM 818  C CA  . MET A 1 104 ? 6.462   12.530  -10.641 1.00 70.95 104 A 1 
ATOM 819  C C   . MET A 1 104 ? 5.549   13.368  -9.739  1.00 71.37 104 A 1 
ATOM 820  O O   . MET A 1 104 ? 4.683   14.090  -10.242 1.00 68.84 104 A 1 
ATOM 821  C CB  . MET A 1 104 ? 6.088   11.041  -10.571 1.00 68.01 104 A 1 
ATOM 822  C CG  . MET A 1 104 ? 6.702   10.240  -11.728 1.00 62.79 104 A 1 
ATOM 823  S SD  . MET A 1 104 ? 6.085   10.652  -13.389 1.00 58.39 104 A 1 
ATOM 824  C CE  . MET A 1 104 ? 4.413   9.966   -13.259 1.00 53.25 104 A 1 
ATOM 825  N N   . ALA A 1 105 ? 5.776   13.330  -8.419  1.00 72.85 105 A 1 
ATOM 826  C CA  . ALA A 1 105 ? 4.979   14.042  -7.430  1.00 70.18 105 A 1 
ATOM 827  C C   . ALA A 1 105 ? 5.198   15.563  -7.488  1.00 70.82 105 A 1 
ATOM 828  O O   . ALA A 1 105 ? 4.239   16.334  -7.532  1.00 67.65 105 A 1 
ATOM 829  C CB  . ALA A 1 105 ? 5.310   13.467  -6.045  1.00 65.83 105 A 1 
ATOM 830  N N   . PHE A 1 106 ? 6.458   16.026  -7.538  1.00 69.40 106 A 1 
ATOM 831  C CA  . PHE A 1 106 ? 6.745   17.463  -7.451  1.00 68.34 106 A 1 
ATOM 832  C C   . PHE A 1 106 ? 6.631   18.209  -8.778  1.00 70.03 106 A 1 
ATOM 833  O O   . PHE A 1 106 ? 6.245   19.376  -8.779  1.00 67.30 106 A 1 
ATOM 834  C CB  . PHE A 1 106 ? 8.121   17.697  -6.814  1.00 63.64 106 A 1 
ATOM 835  C CG  . PHE A 1 106 ? 8.215   17.180  -5.398  1.00 58.93 106 A 1 
ATOM 836  C CD1 . PHE A 1 106 ? 7.319   17.651  -4.423  1.00 53.93 106 A 1 
ATOM 837  C CD2 . PHE A 1 106 ? 9.162   16.193  -5.069  1.00 52.26 106 A 1 
ATOM 838  C CE1 . PHE A 1 106 ? 7.347   17.104  -3.134  1.00 46.13 106 A 1 
ATOM 839  C CE2 . PHE A 1 106 ? 9.187   15.647  -3.779  1.00 45.89 106 A 1 
ATOM 840  C CZ  . PHE A 1 106 ? 8.271   16.091  -2.813  1.00 45.83 106 A 1 
ATOM 841  N N   . PHE A 1 107 ? 6.944   17.575  -9.902  1.00 73.18 107 A 1 
ATOM 842  C CA  . PHE A 1 107 ? 6.915   18.263  -11.192 1.00 72.40 107 A 1 
ATOM 843  C C   . PHE A 1 107 ? 5.648   17.948  -11.978 1.00 73.82 107 A 1 
ATOM 844  O O   . PHE A 1 107 ? 4.876   18.865  -12.282 1.00 71.41 107 A 1 
ATOM 845  C CB  . PHE A 1 107 ? 8.194   17.986  -12.002 1.00 68.52 107 A 1 
ATOM 846  C CG  . PHE A 1 107 ? 9.454   18.546  -11.374 1.00 63.17 107 A 1 
ATOM 847  C CD1 . PHE A 1 107 ? 9.894   19.840  -11.720 1.00 56.89 107 A 1 
ATOM 848  C CD2 . PHE A 1 107 ? 10.180  17.790  -10.443 1.00 55.35 107 A 1 
ATOM 849  C CE1 . PHE A 1 107 ? 11.059  20.366  -11.144 1.00 49.33 107 A 1 
ATOM 850  C CE2 . PHE A 1 107 ? 11.345  18.321  -9.864  1.00 49.04 107 A 1 
ATOM 851  C CZ  . PHE A 1 107 ? 11.789  19.604  -10.216 1.00 48.81 107 A 1 
ATOM 852  N N   . LEU A 1 108 ? 5.411   16.683  -12.306 1.00 72.92 108 A 1 
ATOM 853  C CA  . LEU A 1 108 ? 4.274   16.335  -13.157 1.00 73.34 108 A 1 
ATOM 854  C C   . LEU A 1 108 ? 2.954   16.627  -12.442 1.00 76.02 108 A 1 
ATOM 855  O O   . LEU A 1 108 ? 2.138   17.399  -12.940 1.00 73.61 108 A 1 
ATOM 856  C CB  . LEU A 1 108 ? 4.374   14.864  -13.623 1.00 69.39 108 A 1 
ATOM 857  C CG  . LEU A 1 108 ? 3.228   14.431  -14.563 1.00 64.32 108 A 1 
ATOM 858  C CD1 . LEU A 1 108 ? 3.252   15.194  -15.891 1.00 59.59 108 A 1 
ATOM 859  C CD2 . LEU A 1 108 ? 3.323   12.946  -14.875 1.00 57.97 108 A 1 
ATOM 860  N N   . GLU A 1 109 ? 2.765   16.047  -11.263 1.00 79.18 109 A 1 
ATOM 861  C CA  . GLU A 1 109 ? 1.510   16.119  -10.524 1.00 79.61 109 A 1 
ATOM 862  C C   . GLU A 1 109 ? 1.198   17.547  -10.067 1.00 80.67 109 A 1 
ATOM 863  O O   . GLU A 1 109 ? 0.111   18.056  -10.349 1.00 77.83 109 A 1 
ATOM 864  C CB  . GLU A 1 109 ? 1.593   15.137  -9.352  1.00 75.61 109 A 1 
ATOM 865  C CG  . GLU A 1 109 ? 0.225   14.848  -8.754  1.00 70.90 109 A 1 
ATOM 866  C CD  . GLU A 1 109 ? 0.312   13.863  -7.582  1.00 68.92 109 A 1 
ATOM 867  O OE1 . GLU A 1 109 ? -0.766  13.374  -7.197  1.00 62.46 109 A 1 
ATOM 868  O OE2 . GLU A 1 109 ? 1.418   13.577  -7.084  1.00 62.50 109 A 1 
ATOM 869  N N   . SER A 1 110 ? 2.166   18.258  -9.475  1.00 82.92 110 A 1 
ATOM 870  C CA  . SER A 1 110 ? 1.985   19.652  -9.042  1.00 81.64 110 A 1 
ATOM 871  C C   . SER A 1 110 ? 1.696   20.601  -10.209 1.00 83.11 110 A 1 
ATOM 872  O O   . SER A 1 110 ? 0.867   21.506  -10.091 1.00 80.22 110 A 1 
ATOM 873  C CB  . SER A 1 110 ? 3.214   20.148  -8.277  1.00 77.82 110 A 1 
ATOM 874  O OG  . SER A 1 110 ? 3.407   19.359  -7.124  1.00 69.06 110 A 1 
ATOM 875  N N   . THR A 1 111 ? 2.331   20.384  -11.368 1.00 83.95 111 A 1 
ATOM 876  C CA  . THR A 1 111 ? 2.060   21.175  -12.580 1.00 85.48 111 A 1 
ATOM 877  C C   . THR A 1 111 ? 0.630   20.945  -13.075 1.00 87.89 111 A 1 
ATOM 878  O O   . THR A 1 111 ? -0.098  21.904  -13.347 1.00 86.96 111 A 1 
ATOM 879  C CB  . THR A 1 111 ? 3.062   20.847  -13.700 1.00 82.84 111 A 1 
ATOM 880  O OG1 . THR A 1 111 ? 4.369   21.139  -13.276 1.00 76.78 111 A 1 
ATOM 881  C CG2 . THR A 1 111 ? 2.827   21.683  -14.958 1.00 74.77 111 A 1 
ATOM 882  N N   . MET A 1 112 ? 0.197   19.685  -13.162 1.00 87.15 112 A 1 
ATOM 883  C CA  . MET A 1 112 ? -1.156  19.342  -13.601 1.00 88.19 112 A 1 
ATOM 884  C C   . MET A 1 112 ? -2.210  19.794  -12.592 1.00 89.49 112 A 1 
ATOM 885  O O   . MET A 1 112 ? -3.273  20.255  -13.000 1.00 88.16 112 A 1 
ATOM 886  C CB  . MET A 1 112 ? -1.264  17.836  -13.883 1.00 86.89 112 A 1 
ATOM 887  C CG  . MET A 1 112 ? -0.376  17.388  -15.054 1.00 84.56 112 A 1 
ATOM 888  S SD  . MET A 1 112 ? -0.658  18.242  -16.628 1.00 81.56 112 A 1 
ATOM 889  C CE  . MET A 1 112 ? 1.055   18.419  -17.152 1.00 72.83 112 A 1 
ATOM 890  N N   . PHE A 1 113 ? -1.904  19.752  -11.291 1.00 90.12 113 A 1 
ATOM 891  C CA  . PHE A 1 113 ? -2.754  20.280  -10.229 1.00 90.14 113 A 1 
ATOM 892  C C   . PHE A 1 113 ? -3.019  21.780  -10.411 1.00 90.57 113 A 1 
ATOM 893  O O   . PHE A 1 113 ? -4.172  22.218  -10.433 1.00 87.66 113 A 1 
ATOM 894  C CB  . PHE A 1 113 ? -2.087  19.997  -8.881  1.00 89.08 113 A 1 
ATOM 895  C CG  . PHE A 1 113 ? -2.882  20.490  -7.695  1.00 89.03 113 A 1 
ATOM 896  C CD1 . PHE A 1 113 ? -2.637  21.763  -7.149  1.00 84.95 113 A 1 
ATOM 897  C CD2 . PHE A 1 113 ? -3.855  19.659  -7.122  1.00 85.26 113 A 1 
ATOM 898  C CE1 . PHE A 1 113 ? -3.348  22.189  -6.017  1.00 82.35 113 A 1 
ATOM 899  C CE2 . PHE A 1 113 ? -4.563  20.086  -5.987  1.00 82.42 113 A 1 
ATOM 900  C CZ  . PHE A 1 113 ? -4.305  21.347  -5.430  1.00 83.40 113 A 1 
ATOM 901  N N   . GLY A 1 114 ? -1.978  22.582  -10.639 1.00 90.22 114 A 1 
ATOM 902  C CA  . GLY A 1 114 ? -2.132  24.009  -10.936 1.00 89.45 114 A 1 
ATOM 903  C C   . GLY A 1 114 ? -2.980  24.254  -12.192 1.00 90.77 114 A 1 
ATOM 904  O O   . GLY A 1 114 ? -3.927  25.048  -12.172 1.00 89.95 114 A 1 
ATOM 905  N N   . LEU A 1 115 ? -2.702  23.525  -13.268 1.00 90.07 115 A 1 
ATOM 906  C CA  . LEU A 1 115 ? -3.464  23.622  -14.515 1.00 90.92 115 A 1 
ATOM 907  C C   . LEU A 1 115 ? -4.923  23.169  -14.362 1.00 92.12 115 A 1 
ATOM 908  O O   . LEU A 1 115 ? -5.796  23.755  -15.000 1.00 91.06 115 A 1 
ATOM 909  C CB  . LEU A 1 115 ? -2.760  22.814  -15.617 1.00 90.55 115 A 1 
ATOM 910  C CG  . LEU A 1 115 ? -1.442  23.427  -16.127 1.00 85.73 115 A 1 
ATOM 911  C CD1 . LEU A 1 115 ? -0.798  22.462  -17.122 1.00 79.98 115 A 1 
ATOM 912  C CD2 . LEU A 1 115 ? -1.668  24.761  -16.844 1.00 80.35 115 A 1 
ATOM 913  N N   . PHE A 1 116 ? -5.214  22.184  -13.503 1.00 91.81 116 A 1 
ATOM 914  C CA  . PHE A 1 116 ? -6.578  21.742  -13.213 1.00 91.49 116 A 1 
ATOM 915  C C   . PHE A 1 116 ? -7.428  22.873  -12.612 1.00 91.90 116 A 1 
ATOM 916  O O   . PHE A 1 116 ? -8.547  23.115  -13.066 1.00 90.80 116 A 1 
ATOM 917  C CB  . PHE A 1 116 ? -6.537  20.511  -12.294 1.00 92.56 116 A 1 
ATOM 918  C CG  . PHE A 1 116 ? -7.903  20.072  -11.815 1.00 93.49 116 A 1 
ATOM 919  C CD1 . PHE A 1 116 ? -8.368  20.459  -10.543 1.00 90.40 116 A 1 
ATOM 920  C CD2 . PHE A 1 116 ? -8.733  19.317  -12.659 1.00 91.37 116 A 1 
ATOM 921  C CE1 . PHE A 1 116 ? -9.655  20.088  -10.121 1.00 90.19 116 A 1 
ATOM 922  C CE2 . PHE A 1 116 ? -10.019 18.946  -12.236 1.00 90.16 116 A 1 
ATOM 923  C CZ  . PHE A 1 116 ? -10.482 19.332  -10.968 1.00 91.86 116 A 1 
ATOM 924  N N   . PHE A 1 117 ? -6.895  23.627  -11.648 1.00 92.69 117 A 1 
ATOM 925  C CA  . PHE A 1 117 ? -7.650  24.728  -11.033 1.00 91.53 117 A 1 
ATOM 926  C C   . PHE A 1 117 ? -7.714  25.990  -11.899 1.00 90.91 117 A 1 
ATOM 927  O O   . PHE A 1 117 ? -8.776  26.609  -12.019 1.00 87.83 117 A 1 
ATOM 928  C CB  . PHE A 1 117 ? -7.075  25.025  -9.643  1.00 91.43 117 A 1 
ATOM 929  C CG  . PHE A 1 117 ? -7.503  23.993  -8.621  1.00 91.82 117 A 1 
ATOM 930  C CD1 . PHE A 1 117 ? -8.809  24.025  -8.097  1.00 87.72 117 A 1 
ATOM 931  C CD2 . PHE A 1 117 ? -6.628  22.967  -8.242  1.00 88.61 117 A 1 
ATOM 932  C CE1 . PHE A 1 117 ? -9.241  23.029  -7.211  1.00 87.01 117 A 1 
ATOM 933  C CE2 . PHE A 1 117 ? -7.060  21.967  -7.355  1.00 87.17 117 A 1 
ATOM 934  C CZ  . PHE A 1 117 ? -8.368  21.997  -6.843  1.00 88.81 117 A 1 
ATOM 935  N N   . PHE A 1 118 ? -6.608  26.371  -12.541 1.00 90.81 118 A 1 
ATOM 936  C CA  . PHE A 1 118 ? -6.505  27.630  -13.289 1.00 90.08 118 A 1 
ATOM 937  C C   . PHE A 1 118 ? -6.785  27.493  -14.796 1.00 90.47 118 A 1 
ATOM 938  O O   . PHE A 1 118 ? -6.981  28.500  -15.485 1.00 86.71 118 A 1 
ATOM 939  C CB  . PHE A 1 118 ? -5.138  28.265  -13.005 1.00 89.04 118 A 1 
ATOM 940  C CG  . PHE A 1 118 ? -4.890  28.557  -11.532 1.00 87.32 118 A 1 
ATOM 941  C CD1 . PHE A 1 118 ? -5.679  29.509  -10.858 1.00 80.45 118 A 1 
ATOM 942  C CD2 . PHE A 1 118 ? -3.890  27.862  -10.831 1.00 80.98 118 A 1 
ATOM 943  C CE1 . PHE A 1 118 ? -5.473  29.754  -9.492  1.00 77.92 118 A 1 
ATOM 944  C CE2 . PHE A 1 118 ? -3.685  28.107  -9.463  1.00 77.31 118 A 1 
ATOM 945  C CZ  . PHE A 1 118 ? -4.477  29.050  -8.792  1.00 78.53 118 A 1 
ATOM 946  N N   . GLY A 1 119 ? -6.831  26.272  -15.316 1.00 89.12 119 A 1 
ATOM 947  C CA  . GLY A 1 119 ? -6.979  25.970  -16.739 1.00 88.97 119 A 1 
ATOM 948  C C   . GLY A 1 119 ? -8.394  26.110  -17.297 1.00 90.32 119 A 1 
ATOM 949  O O   . GLY A 1 119 ? -8.540  26.308  -18.503 1.00 88.00 119 A 1 
ATOM 950  N N   . TRP A 1 120 ? -9.446  26.100  -16.462 1.00 90.88 120 A 1 
ATOM 951  C CA  . TRP A 1 120 ? -10.859 26.123  -16.899 1.00 90.02 120 A 1 
ATOM 952  C C   . TRP A 1 120 ? -11.241 27.253  -17.869 1.00 90.01 120 A 1 
ATOM 953  O O   . TRP A 1 120 ? -12.158 27.092  -18.684 1.00 86.53 120 A 1 
ATOM 954  C CB  . TRP A 1 120 ? -11.757 26.229  -15.661 1.00 88.66 120 A 1 
ATOM 955  C CG  . TRP A 1 120 ? -11.878 24.971  -14.872 1.00 88.78 120 A 1 
ATOM 956  C CD1 . TRP A 1 120 ? -11.306 24.714  -13.678 1.00 84.34 120 A 1 
ATOM 957  C CD2 . TRP A 1 120 ? -12.620 23.764  -15.228 1.00 88.61 120 A 1 
ATOM 958  N NE1 . TRP A 1 120 ? -11.629 23.439  -13.273 1.00 84.63 120 A 1 
ATOM 959  C CE2 . TRP A 1 120 ? -12.433 22.803  -14.194 1.00 86.55 120 A 1 
ATOM 960  C CE3 . TRP A 1 120 ? -13.414 23.383  -16.327 1.00 85.74 120 A 1 
ATOM 961  C CZ2 . TRP A 1 120 ? -12.993 21.515  -14.254 1.00 85.41 120 A 1 
ATOM 962  C CZ3 . TRP A 1 120 ? -13.990 22.097  -16.394 1.00 84.22 120 A 1 
ATOM 963  C CH2 . TRP A 1 120 ? -13.775 21.163  -15.364 1.00 84.17 120 A 1 
ATOM 964  N N   . LYS A 1 121 ? -10.588 28.419  -17.766 1.00 87.53 121 A 1 
ATOM 965  C CA  . LYS A 1 121 ? -10.816 29.584  -18.640 1.00 87.51 121 A 1 
ATOM 966  C C   . LYS A 1 121 ? -9.754  29.738  -19.734 1.00 89.68 121 A 1 
ATOM 967  O O   . LYS A 1 121 ? -9.917  30.592  -20.596 1.00 86.52 121 A 1 
ATOM 968  C CB  . LYS A 1 121 ? -10.910 30.870  -17.798 1.00 85.92 121 A 1 
ATOM 969  C CG  . LYS A 1 121 ? -12.114 30.899  -16.844 1.00 81.66 121 A 1 
ATOM 970  C CD  . LYS A 1 121 ? -12.160 32.241  -16.091 1.00 74.41 121 A 1 
ATOM 971  C CE  . LYS A 1 121 ? -13.329 32.290  -15.104 1.00 69.68 121 A 1 
ATOM 972  N NZ  . LYS A 1 121 ? -13.347 33.562  -14.337 1.00 61.05 121 A 1 
ATOM 973  N N   . ARG A 1 122 ? -8.660  28.986  -19.666 1.00 89.83 122 A 1 
ATOM 974  C CA  . ARG A 1 122 ? -7.474  29.139  -20.522 1.00 90.88 122 A 1 
ATOM 975  C C   . ARG A 1 122 ? -7.318  28.003  -21.527 1.00 92.89 122 A 1 
ATOM 976  O O   . ARG A 1 122 ? -6.716  28.210  -22.570 1.00 89.48 122 A 1 
ATOM 977  C CB  . ARG A 1 122 ? -6.213  29.251  -19.645 1.00 89.43 122 A 1 
ATOM 978  C CG  . ARG A 1 122 ? -6.218  30.486  -18.726 1.00 85.00 122 A 1 
ATOM 979  C CD  . ARG A 1 122 ? -4.901  30.562  -17.941 1.00 80.14 122 A 1 
ATOM 980  N NE  . ARG A 1 122 ? -4.859  31.735  -17.041 1.00 74.14 122 A 1 
ATOM 981  C CZ  . ARG A 1 122 ? -3.878  32.040  -16.205 1.00 67.47 122 A 1 
ATOM 982  N NH1 . ARG A 1 122 ? -2.811  31.301  -16.086 1.00 59.95 122 A 1 
ATOM 983  N NH2 . ARG A 1 122 ? -3.955  33.104  -15.458 1.00 59.52 122 A 1 
ATOM 984  N N   . LEU A 1 123 ? -7.862  26.830  -21.216 1.00 90.55 123 A 1 
ATOM 985  C CA  . LEU A 1 123 ? -7.749  25.635  -22.041 1.00 91.22 123 A 1 
ATOM 986  C C   . LEU A 1 123 ? -9.081  25.311  -22.733 1.00 92.01 123 A 1 
ATOM 987  O O   . LEU A 1 123 ? -10.156 25.541  -22.165 1.00 90.55 123 A 1 
ATOM 988  C CB  . LEU A 1 123 ? -7.258  24.459  -21.175 1.00 90.87 123 A 1 
ATOM 989  C CG  . LEU A 1 123 ? -5.861  24.656  -20.554 1.00 89.71 123 A 1 
ATOM 990  C CD1 . LEU A 1 123 ? -5.555  23.489  -19.619 1.00 83.56 123 A 1 
ATOM 991  C CD2 . LEU A 1 123 ? -4.762  24.738  -21.609 1.00 85.54 123 A 1 
ATOM 992  N N   . PRO A 1 124 ? -9.038  24.734  -23.951 1.00 93.74 124 A 1 
ATOM 993  C CA  . PRO A 1 124 ? -10.221 24.118  -24.544 1.00 93.83 124 A 1 
ATOM 994  C C   . PRO A 1 124 ? -10.682 22.927  -23.683 1.00 94.45 124 A 1 
ATOM 995  O O   . PRO A 1 124 ? -9.895  22.344  -22.939 1.00 92.83 124 A 1 
ATOM 996  C CB  . PRO A 1 124 ? -9.791  23.697  -25.953 1.00 94.05 124 A 1 
ATOM 997  C CG  . PRO A 1 124 ? -8.300  23.401  -25.785 1.00 93.85 124 A 1 
ATOM 998  C CD  . PRO A 1 124 ? -7.851  24.436  -24.757 1.00 95.10 124 A 1 
ATOM 999  N N   . LYS A 1 125 ? -11.958 22.527  -23.805 1.00 93.33 125 A 1 
ATOM 1000 C CA  . LYS A 1 125 ? -12.557 21.462  -22.969 1.00 93.76 125 A 1 
ATOM 1001 C C   . LYS A 1 125 ? -11.762 20.149  -22.988 1.00 95.34 125 A 1 
ATOM 1002 O O   . LYS A 1 125 ? -11.554 19.549  -21.943 1.00 93.81 125 A 1 
ATOM 1003 C CB  . LYS A 1 125 ? -13.997 21.168  -23.419 1.00 91.37 125 A 1 
ATOM 1004 C CG  . LYS A 1 125 ? -14.983 22.324  -23.220 1.00 87.36 125 A 1 
ATOM 1005 C CD  . LYS A 1 125 ? -16.376 21.856  -23.672 1.00 85.82 125 A 1 
ATOM 1006 C CE  . LYS A 1 125 ? -17.424 22.964  -23.565 1.00 77.67 125 A 1 
ATOM 1007 N NZ  . LYS A 1 125 ? -18.749 22.462  -24.016 1.00 71.27 125 A 1 
ATOM 1008 N N   . TRP A 1 126 ? -11.314 19.739  -24.174 1.00 95.18 126 A 1 
ATOM 1009 C CA  . TRP A 1 126 ? -10.505 18.529  -24.326 1.00 95.41 126 A 1 
ATOM 1010 C C   . TRP A 1 126 ? -9.105  18.693  -23.709 1.00 96.15 126 A 1 
ATOM 1011 O O   . TRP A 1 126 ? -8.610  17.760  -23.093 1.00 94.07 126 A 1 
ATOM 1012 C CB  . TRP A 1 126 ? -10.431 18.159  -25.814 1.00 93.75 126 A 1 
ATOM 1013 C CG  . TRP A 1 126 ? -9.745  19.163  -26.697 1.00 84.91 126 A 1 
ATOM 1014 C CD1 . TRP A 1 126 ? -10.344 20.111  -27.447 1.00 68.08 126 A 1 
ATOM 1015 C CD2 . TRP A 1 126 ? -8.310  19.326  -26.919 1.00 78.49 126 A 1 
ATOM 1016 N NE1 . TRP A 1 126 ? -9.388  20.856  -28.109 1.00 62.97 126 A 1 
ATOM 1017 C CE2 . TRP A 1 126 ? -8.113  20.420  -27.814 1.00 72.27 126 A 1 
ATOM 1018 C CE3 . TRP A 1 126 ? -7.153  18.662  -26.457 1.00 63.99 126 A 1 
ATOM 1019 C CZ2 . TRP A 1 126 ? -6.840  20.839  -28.220 1.00 65.98 126 A 1 
ATOM 1020 C CZ3 . TRP A 1 126 ? -5.865  19.079  -26.856 1.00 61.29 126 A 1 
ATOM 1021 C CH2 . TRP A 1 126 ? -5.711  20.164  -27.729 1.00 59.84 126 A 1 
ATOM 1022 N N   . GLY A 1 127 ? -8.503  19.883  -23.811 1.00 93.26 127 A 1 
ATOM 1023 C CA  . GLY A 1 127 ? -7.206  20.173  -23.201 1.00 92.95 127 A 1 
ATOM 1024 C C   . GLY A 1 127 ? -7.268  20.149  -21.677 1.00 94.06 127 A 1 
ATOM 1025 O O   . GLY A 1 127 ? -6.377  19.600  -21.038 1.00 92.48 127 A 1 
ATOM 1026 N N   . HIS A 1 128 ? -8.359  20.674  -21.094 1.00 93.77 128 A 1 
ATOM 1027 C CA  . HIS A 1 128 ? -8.571  20.577  -19.654 1.00 94.30 128 A 1 
ATOM 1028 C C   . HIS A 1 128 ? -8.787  19.122  -19.209 1.00 94.26 128 A 1 
ATOM 1029 O O   . HIS A 1 128 ? -8.143  18.690  -18.262 1.00 94.05 128 A 1 
ATOM 1030 C CB  . HIS A 1 128 ? -9.717  21.495  -19.235 1.00 93.47 128 A 1 
ATOM 1031 C CG  . HIS A 1 128 ? -9.776  21.658  -17.741 1.00 92.15 128 A 1 
ATOM 1032 N ND1 . HIS A 1 128 ? -10.281 20.743  -16.844 1.00 83.56 128 A 1 
ATOM 1033 C CD2 . HIS A 1 128 ? -9.283  22.706  -17.014 1.00 84.10 128 A 1 
ATOM 1034 C CE1 . HIS A 1 128 ? -10.088 21.226  -15.609 1.00 85.99 128 A 1 
ATOM 1035 N NE2 . HIS A 1 128 ? -9.488  22.426  -15.663 1.00 86.38 128 A 1 
ATOM 1036 N N   . LEU A 1 129 ? -9.583  18.331  -19.941 1.00 93.85 129 A 1 
ATOM 1037 C CA  . LEU A 1 129 ? -9.729  16.890  -19.671 1.00 94.54 129 A 1 
ATOM 1038 C C   . LEU A 1 129 ? -8.384  16.149  -19.741 1.00 95.25 129 A 1 
ATOM 1039 O O   . LEU A 1 129 ? -8.116  15.291  -18.906 1.00 95.40 129 A 1 
ATOM 1040 C CB  . LEU A 1 129 ? -10.745 16.291  -20.659 1.00 95.42 129 A 1 
ATOM 1041 C CG  . LEU A 1 129 ? -10.914 14.763  -20.553 1.00 95.44 129 A 1 
ATOM 1042 C CD1 . LEU A 1 129 ? -11.425 14.318  -19.184 1.00 90.36 129 A 1 
ATOM 1043 C CD2 . LEU A 1 129 ? -11.902 14.282  -21.614 1.00 91.65 129 A 1 
ATOM 1044 N N   . THR A 1 130 ? -7.512  16.491  -20.696 1.00 96.08 130 A 1 
ATOM 1045 C CA  . THR A 1 130 ? -6.153  15.934  -20.760 1.00 95.60 130 A 1 
ATOM 1046 C C   . THR A 1 130 ? -5.346  16.283  -19.509 1.00 95.41 130 A 1 
ATOM 1047 O O   . THR A 1 130 ? -4.676  15.411  -18.969 1.00 94.96 130 A 1 
ATOM 1048 C CB  . THR A 1 130 ? -5.405  16.416  -22.013 1.00 95.66 130 A 1 
ATOM 1049 O OG1 . THR A 1 130 ? -6.113  16.049  -23.171 1.00 90.37 130 A 1 
ATOM 1050 C CG2 . THR A 1 130 ? -4.010  15.803  -22.154 1.00 88.64 130 A 1 
ATOM 1051 N N   . VAL A 1 131 ? -5.441  17.520  -19.005 1.00 96.02 131 A 1 
ATOM 1052 C CA  . VAL A 1 131 ? -4.802  17.914  -17.737 1.00 95.34 131 A 1 
ATOM 1053 C C   . VAL A 1 131 ? -5.340  17.084  -16.570 1.00 95.36 131 A 1 
ATOM 1054 O O   . VAL A 1 131 ? -4.549  16.542  -15.809 1.00 95.01 131 A 1 
ATOM 1055 C CB  . VAL A 1 131 ? -4.984  19.418  -17.469 1.00 94.84 131 A 1 
ATOM 1056 C CG1 . VAL A 1 131 ? -4.586  19.830  -16.049 1.00 91.33 131 A 1 
ATOM 1057 C CG2 . VAL A 1 131 ? -4.145  20.249  -18.447 1.00 91.40 131 A 1 
ATOM 1058 N N   . THR A 1 132 ? -6.659  16.930  -16.455 1.00 95.47 132 A 1 
ATOM 1059 C CA  . THR A 1 132 ? -7.277  16.122  -15.391 1.00 95.33 132 A 1 
ATOM 1060 C C   . THR A 1 132 ? -6.863  14.650  -15.484 1.00 95.33 132 A 1 
ATOM 1061 O O   . THR A 1 132 ? -6.575  14.024  -14.466 1.00 95.15 132 A 1 
ATOM 1062 C CB  . THR A 1 132 ? -8.806  16.248  -15.441 1.00 95.73 132 A 1 
ATOM 1063 O OG1 . THR A 1 132 ? -9.153  17.616  -15.401 1.00 90.26 132 A 1 
ATOM 1064 C CG2 . THR A 1 132 ? -9.497  15.598  -14.247 1.00 89.38 132 A 1 
ATOM 1065 N N   . ALA A 1 133 ? -6.772  14.094  -16.696 1.00 95.55 133 A 1 
ATOM 1066 C CA  . ALA A 1 133 ? -6.309  12.725  -16.909 1.00 95.22 133 A 1 
ATOM 1067 C C   . ALA A 1 133 ? -4.817  12.551  -16.568 1.00 94.71 133 A 1 
ATOM 1068 O O   . ALA A 1 133 ? -4.455  11.570  -15.925 1.00 94.04 133 A 1 
ATOM 1069 C CB  . ALA A 1 133 ? -6.613  12.327  -18.358 1.00 95.88 133 A 1 
ATOM 1070 N N   . LEU A 1 134 ? -3.960  13.506  -16.952 1.00 94.06 134 A 1 
ATOM 1071 C CA  . LEU A 1 134 ? -2.536  13.494  -16.598 1.00 92.83 134 A 1 
ATOM 1072 C C   . LEU A 1 134 ? -2.314  13.693  -15.096 1.00 92.18 134 A 1 
ATOM 1073 O O   . LEU A 1 134 ? -1.427  13.053  -14.539 1.00 91.23 134 A 1 
ATOM 1074 C CB  . LEU A 1 134 ? -1.781  14.574  -17.391 1.00 92.78 134 A 1 
ATOM 1075 C CG  . LEU A 1 134 ? -1.593  14.268  -18.889 1.00 91.34 134 A 1 
ATOM 1076 C CD1 . LEU A 1 134 ? -0.959  15.482  -19.570 1.00 88.75 134 A 1 
ATOM 1077 C CD2 . LEU A 1 134 ? -0.690  13.060  -19.135 1.00 88.71 134 A 1 
ATOM 1078 N N   . LEU A 1 135 ? -3.137  14.517  -14.436 1.00 94.13 135 A 1 
ATOM 1079 C CA  . LEU A 1 135 ? -3.157  14.636  -12.978 1.00 93.50 135 A 1 
ATOM 1080 C C   . LEU A 1 135 ? -3.475  13.283  -12.339 1.00 93.14 135 A 1 
ATOM 1081 O O   . LEU A 1 135 ? -2.689  12.794  -11.536 1.00 92.24 135 A 1 
ATOM 1082 C CB  . LEU A 1 135 ? -4.170  15.719  -12.569 1.00 93.44 135 A 1 
ATOM 1083 C CG  . LEU A 1 135 ? -4.341  15.904  -11.049 1.00 92.18 135 A 1 
ATOM 1084 C CD1 . LEU A 1 135 ? -3.040  16.326  -10.370 1.00 88.41 135 A 1 
ATOM 1085 C CD2 . LEU A 1 135 ? -5.390  16.991  -10.797 1.00 88.07 135 A 1 
ATOM 1086 N N   . ALA A 1 136 ? -4.572  12.638  -12.755 1.00 93.87 136 A 1 
ATOM 1087 C CA  . ALA A 1 136 ? -4.945  11.328  -12.231 1.00 93.75 136 A 1 
ATOM 1088 C C   . ALA A 1 136 ? -3.870  10.264  -12.501 1.00 93.01 136 A 1 
ATOM 1089 O O   . ALA A 1 136 ? -3.562  9.467   -11.618 1.00 92.24 136 A 1 
ATOM 1090 C CB  . ALA A 1 136 ? -6.296  10.925  -12.830 1.00 94.74 136 A 1 
ATOM 1091 N N   . LEU A 1 137 ? -3.274  10.260  -13.698 1.00 92.12 137 A 1 
ATOM 1092 C CA  . LEU A 1 137 ? -2.192  9.347   -14.046 1.00 90.80 137 A 1 
ATOM 1093 C C   . LEU A 1 137 ? -0.949  9.593   -13.184 1.00 89.58 137 A 1 
ATOM 1094 O O   . LEU A 1 137 ? -0.408  8.638   -12.641 1.00 87.99 137 A 1 
ATOM 1095 C CB  . LEU A 1 137 ? -1.891  9.481   -15.549 1.00 90.71 137 A 1 
ATOM 1096 C CG  . LEU A 1 137 ? -0.806  8.511   -16.055 1.00 87.29 137 A 1 
ATOM 1097 C CD1 . LEU A 1 137 ? -1.245  7.050   -15.940 1.00 84.10 137 A 1 
ATOM 1098 C CD2 . LEU A 1 137 ? -0.491  8.807   -17.520 1.00 83.07 137 A 1 
ATOM 1099 N N   . GLY A 1 138 ? -0.529  10.852  -13.028 1.00 90.13 138 A 1 
ATOM 1100 C CA  . GLY A 1 138 ? 0.607   11.243  -12.190 1.00 88.23 138 A 1 
ATOM 1101 C C   . GLY A 1 138 ? 0.428   10.815  -10.737 1.00 87.84 138 A 1 
ATOM 1102 O O   . GLY A 1 138 ? 1.286   10.115  -10.205 1.00 86.40 138 A 1 
ATOM 1103 N N   . THR A 1 139 ? -0.743  11.112  -10.149 1.00 89.66 139 A 1 
ATOM 1104 C CA  . THR A 1 139 ? -1.103  10.719  -8.779  1.00 89.05 139 A 1 
ATOM 1105 C C   . THR A 1 139 ? -1.091  9.199   -8.569  1.00 88.32 139 A 1 
ATOM 1106 O O   . THR A 1 139 ? -0.752  8.714   -7.493  1.00 86.38 139 A 1 
ATOM 1107 C CB  . THR A 1 139 ? -2.514  11.231  -8.449  1.00 88.99 139 A 1 
ATOM 1108 O OG1 . THR A 1 139 ? -2.626  12.623  -8.654  1.00 79.19 139 A 1 
ATOM 1109 C CG2 . THR A 1 139 ? -2.947  10.985  -7.009  1.00 78.61 139 A 1 
ATOM 1110 N N   . ASN A 1 140 ? -1.486  8.421   -9.578  1.00 88.63 140 A 1 
ATOM 1111 C CA  . ASN A 1 140 ? -1.478  6.962   -9.464  1.00 88.07 140 A 1 
ATOM 1112 C C   . ASN A 1 140 ? -0.073  6.385   -9.708  1.00 86.87 140 A 1 
ATOM 1113 O O   . ASN A 1 140 ? 0.315   5.429   -9.046  1.00 84.57 140 A 1 
ATOM 1114 C CB  . ASN A 1 140 ? -2.550  6.360   -10.393 1.00 88.44 140 A 1 
ATOM 1115 C CG  . ASN A 1 140 ? -3.963  6.471   -9.825  1.00 88.05 140 A 1 
ATOM 1116 O OD1 . ASN A 1 140 ? -4.576  5.500   -9.423  1.00 78.75 140 A 1 
ATOM 1117 N ND2 . ASN A 1 140 ? -4.541  7.645   -9.790  1.00 78.98 140 A 1 
ATOM 1118 N N   . LEU A 1 141 ? 0.703   6.964   -10.630 1.00 85.95 141 A 1 
ATOM 1119 C CA  . LEU A 1 141 ? 2.065   6.515   -10.924 1.00 84.05 141 A 1 
ATOM 1120 C C   . LEU A 1 141 ? 3.073   6.890   -9.830  1.00 82.52 141 A 1 
ATOM 1121 O O   . LEU A 1 141 ? 4.021   6.134   -9.657  1.00 79.92 141 A 1 
ATOM 1122 C CB  . LEU A 1 141 ? 2.531   7.049   -12.288 1.00 83.59 141 A 1 
ATOM 1123 C CG  . LEU A 1 141 ? 1.878   6.389   -13.517 1.00 81.99 141 A 1 
ATOM 1124 C CD1 . LEU A 1 141 ? 2.422   7.056   -14.780 1.00 79.11 141 A 1 
ATOM 1125 C CD2 . LEU A 1 141 ? 2.160   4.889   -13.619 1.00 78.25 141 A 1 
ATOM 1126 N N   . SER A 1 142 ? 2.872   7.968   -9.063  1.00 83.70 142 A 1 
ATOM 1127 C CA  . SER A 1 142 ? 3.719   8.239   -7.889  1.00 81.56 142 A 1 
ATOM 1128 C C   . SER A 1 142 ? 3.620   7.082   -6.890  1.00 80.83 142 A 1 
ATOM 1129 O O   . SER A 1 142 ? 4.637   6.551   -6.441  1.00 77.64 142 A 1 
ATOM 1130 C CB  . SER A 1 142 ? 3.356   9.586   -7.248  1.00 78.96 142 A 1 
ATOM 1131 O OG  . SER A 1 142 ? 2.004   9.615   -6.838  1.00 70.90 142 A 1 
ATOM 1132 N N   . ALA A 1 143 ? 2.410   6.546   -6.669  1.00 83.18 143 A 1 
ATOM 1133 C CA  . ALA A 1 143 ? 2.200   5.402   -5.787  1.00 82.41 143 A 1 
ATOM 1134 C C   . ALA A 1 143 ? 2.940   4.121   -6.231  1.00 82.84 143 A 1 
ATOM 1135 O O   . ALA A 1 143 ? 3.287   3.311   -5.379  1.00 80.41 143 A 1 
ATOM 1136 C CB  . ALA A 1 143 ? 0.690   5.160   -5.660  1.00 80.65 143 A 1 
ATOM 1137 N N   . VAL A 1 144 ? 3.200   3.895   -7.530  1.00 80.23 144 A 1 
ATOM 1138 C CA  . VAL A 1 144 ? 3.902   2.662   -7.962  1.00 80.02 144 A 1 
ATOM 1139 C C   . VAL A 1 144 ? 5.350   2.646   -7.496  1.00 80.15 144 A 1 
ATOM 1140 O O   . VAL A 1 144 ? 5.876   1.584   -7.173  1.00 78.78 144 A 1 
ATOM 1141 C CB  . VAL A 1 144 ? 3.798   2.393   -9.485  1.00 78.44 144 A 1 
ATOM 1142 C CG1 . VAL A 1 144 ? 4.768   3.107   -10.400 1.00 71.41 144 A 1 
ATOM 1143 C CG2 . VAL A 1 144 ? 3.903   0.893   -9.792  1.00 73.54 144 A 1 
ATOM 1144 N N   . LEU A 1 145 ? 5.996   3.808   -7.441  1.00 78.80 145 A 1 
ATOM 1145 C CA  . LEU A 1 145 ? 7.440   3.905   -7.251  1.00 76.53 145 A 1 
ATOM 1146 C C   . LEU A 1 145 ? 7.836   3.560   -5.814  1.00 76.64 145 A 1 
ATOM 1147 O O   . LEU A 1 145 ? 8.731   2.733   -5.604  1.00 74.60 145 A 1 
ATOM 1148 C CB  . LEU A 1 145 ? 7.880   5.308   -7.691  1.00 73.17 145 A 1 
ATOM 1149 C CG  . LEU A 1 145 ? 7.612   5.552   -9.189  1.00 66.61 145 A 1 
ATOM 1150 C CD1 . LEU A 1 145 ? 7.603   7.030   -9.501  1.00 62.34 145 A 1 
ATOM 1151 C CD2 . LEU A 1 145 ? 8.647   4.855   -10.073 1.00 61.17 145 A 1 
ATOM 1152 N N   . ILE A 1 146 ? 7.067   4.051   -4.831  1.00 78.78 146 A 1 
ATOM 1153 C CA  . ILE A 1 146 ? 7.240   3.628   -3.431  1.00 77.97 146 A 1 
ATOM 1154 C C   . ILE A 1 146 ? 6.885   2.148   -3.229  1.00 78.43 146 A 1 
ATOM 1155 O O   . ILE A 1 146 ? 7.503   1.447   -2.423  1.00 77.22 146 A 1 
ATOM 1156 C CB  . ILE A 1 146 ? 6.447   4.568   -2.489  1.00 74.84 146 A 1 
ATOM 1157 C CG1 . ILE A 1 146 ? 6.799   4.353   -1.012  1.00 67.84 146 A 1 
ATOM 1158 C CG2 . ILE A 1 146 ? 4.919   4.450   -2.663  1.00 65.92 146 A 1 
ATOM 1159 C CD1 . ILE A 1 146 ? 8.271   4.664   -0.701  1.00 60.65 146 A 1 
ATOM 1160 N N   . LEU A 1 147 ? 5.914   1.627   -3.996  1.00 77.90 147 A 1 
ATOM 1161 C CA  . LEU A 1 147 ? 5.533   0.218   -3.915  1.00 79.10 147 A 1 
ATOM 1162 C C   . LEU A 1 147 ? 6.576   -0.711  -4.541  1.00 79.45 147 A 1 
ATOM 1163 O O   . LEU A 1 147 ? 6.719   -1.826  -4.048  1.00 79.50 147 A 1 
ATOM 1164 C CB  . LEU A 1 147 ? 4.145   0.013   -4.525  1.00 78.77 147 A 1 
ATOM 1165 C CG  . LEU A 1 147 ? 3.015   0.615   -3.671  1.00 78.10 147 A 1 
ATOM 1166 C CD1 . LEU A 1 147 ? 1.720   0.571   -4.473  1.00 74.42 147 A 1 
ATOM 1167 C CD2 . LEU A 1 147 ? 2.792   -0.152  -2.366  1.00 75.37 147 A 1 
ATOM 1168 N N   . ILE A 1 148 ? 7.335   -0.267  -5.553  1.00 79.44 148 A 1 
ATOM 1169 C CA  . ILE A 1 148 ? 8.506   -0.991  -6.076  1.00 78.71 148 A 1 
ATOM 1170 C C   . ILE A 1 148 ? 9.544   -1.164  -4.963  1.00 78.11 148 A 1 
ATOM 1171 O O   . ILE A 1 148 ? 9.959   -2.292  -4.691  1.00 76.39 148 A 1 
ATOM 1172 C CB  . ILE A 1 148 ? 9.098   -0.277  -7.317  1.00 78.44 148 A 1 
ATOM 1173 C CG1 . ILE A 1 148 ? 8.167   -0.463  -8.537  1.00 76.07 148 A 1 
ATOM 1174 C CG2 . ILE A 1 148 ? 10.505  -0.806  -7.668  1.00 75.66 148 A 1 
ATOM 1175 C CD1 . ILE A 1 148 ? 8.425   0.548   -9.661  1.00 70.78 148 A 1 
ATOM 1176 N N   . ALA A 1 149 ? 9.885   -0.081  -4.262  1.00 79.71 149 A 1 
ATOM 1177 C CA  . ALA A 1 149 ? 10.803  -0.141  -3.127  1.00 76.94 149 A 1 
ATOM 1178 C C   . ALA A 1 149 ? 10.270  -1.071  -2.020  1.00 76.38 149 A 1 
ATOM 1179 O O   . ALA A 1 149 ? 10.955  -1.995  -1.576  1.00 74.08 149 A 1 
ATOM 1180 C CB  . ALA A 1 149 ? 11.044  1.295   -2.632  1.00 74.38 149 A 1 
ATOM 1181 N N   . ASN A 1 150 ? 8.998   -0.915  -1.625  1.00 76.79 150 A 1 
ATOM 1182 C CA  . ASN A 1 150 ? 8.382   -1.750  -0.591  1.00 75.64 150 A 1 
ATOM 1183 C C   . ASN A 1 150 ? 8.296   -3.240  -0.973  1.00 75.57 150 A 1 
ATOM 1184 O O   . ASN A 1 150 ? 8.470   -4.108  -0.120  1.00 74.31 150 A 1 
ATOM 1185 C CB  . ASN A 1 150 ? 6.989   -1.194  -0.277  1.00 73.39 150 A 1 
ATOM 1186 C CG  . ASN A 1 150 ? 6.374   -1.902  0.915   1.00 67.46 150 A 1 
ATOM 1187 O OD1 . ASN A 1 150 ? 5.700   -2.922  0.803   1.00 60.89 150 A 1 
ATOM 1188 N ND2 . ASN A 1 150 ? 6.611   -1.407  2.103   1.00 61.36 150 A 1 
ATOM 1189 N N   . ALA A 1 151 ? 8.008   -3.543  -2.235  1.00 78.15 151 A 1 
ATOM 1190 C CA  . ALA A 1 151 ? 7.939   -4.909  -2.737  1.00 78.33 151 A 1 
ATOM 1191 C C   . ALA A 1 151 ? 9.315   -5.570  -2.755  1.00 78.36 151 A 1 
ATOM 1192 O O   . ALA A 1 151 ? 9.436   -6.714  -2.323  1.00 76.74 151 A 1 
ATOM 1193 C CB  . ALA A 1 151 ? 7.328   -4.892  -4.127  1.00 78.23 151 A 1 
ATOM 1194 N N   . TRP A 1 152 ? 10.344  -4.825  -3.158  1.00 77.77 152 A 1 
ATOM 1195 C CA  . TRP A 1 152 ? 11.716  -5.306  -3.138  1.00 75.98 152 A 1 
ATOM 1196 C C   . TRP A 1 152 ? 12.179  -5.685  -1.723  1.00 74.92 152 A 1 
ATOM 1197 O O   . TRP A 1 152 ? 12.822  -6.714  -1.541  1.00 73.06 152 A 1 
ATOM 1198 C CB  . TRP A 1 152 ? 12.620  -4.250  -3.777  1.00 74.38 152 A 1 
ATOM 1199 C CG  . TRP A 1 152 ? 14.042  -4.677  -3.843  1.00 70.42 152 A 1 
ATOM 1200 C CD1 . TRP A 1 152 ? 14.616  -5.377  -4.842  1.00 63.52 152 A 1 
ATOM 1201 C CD2 . TRP A 1 152 ? 15.067  -4.523  -2.821  1.00 67.79 152 A 1 
ATOM 1202 N NE1 . TRP A 1 152 ? 15.918  -5.675  -4.511  1.00 62.47 152 A 1 
ATOM 1203 C CE2 . TRP A 1 152 ? 16.244  -5.185  -3.267  1.00 65.18 152 A 1 
ATOM 1204 C CE3 . TRP A 1 152 ? 15.106  -3.909  -1.552  1.00 63.71 152 A 1 
ATOM 1205 C CZ2 . TRP A 1 152 ? 17.398  -5.259  -2.476  1.00 62.57 152 A 1 
ATOM 1206 C CZ3 . TRP A 1 152 ? 16.263  -3.968  -0.758  1.00 58.83 152 A 1 
ATOM 1207 C CH2 . TRP A 1 152 ? 17.407  -4.648  -1.215  1.00 58.66 152 A 1 
ATOM 1208 N N   . MET A 1 153 ? 11.746  -4.954  -0.691  1.00 76.55 153 A 1 
ATOM 1209 C CA  . MET A 1 153 ? 12.011  -5.341  0.708   1.00 74.33 153 A 1 
ATOM 1210 C C   . MET A 1 153 ? 11.392  -6.690  1.105   1.00 74.25 153 A 1 
ATOM 1211 O O   . MET A 1 153 ? 11.826  -7.309  2.079   1.00 71.89 153 A 1 
ATOM 1212 C CB  . MET A 1 153 ? 11.450  -4.284  1.665   1.00 71.04 153 A 1 
ATOM 1213 C CG  . MET A 1 153 ? 12.104  -2.925  1.514   1.00 65.50 153 A 1 
ATOM 1214 S SD  . MET A 1 153 ? 11.245  -1.651  2.466   1.00 62.73 153 A 1 
ATOM 1215 C CE  . MET A 1 153 ? 11.711  -2.169  4.134   1.00 57.42 153 A 1 
ATOM 1216 N N   . GLN A 1 154 ? 10.343  -7.123  0.403   1.00 75.81 154 A 1 
ATOM 1217 C CA  . GLN A 1 154 ? 9.654   -8.393  0.646   1.00 74.86 154 A 1 
ATOM 1218 C C   . GLN A 1 154 ? 10.212  -9.526  -0.210  1.00 75.23 154 A 1 
ATOM 1219 O O   . GLN A 1 154 ? 10.240  -10.668 0.245   1.00 73.03 154 A 1 
ATOM 1220 C CB  . GLN A 1 154 ? 8.148   -8.227  0.419   1.00 73.25 154 A 1 
ATOM 1221 C CG  . GLN A 1 154 ? 7.586   -7.178  1.386   1.00 69.68 154 A 1 
ATOM 1222 C CD  . GLN A 1 154 ? 6.072   -7.081  1.410   1.00 66.40 154 A 1 
ATOM 1223 O OE1 . GLN A 1 154 ? 5.310   -7.802  0.795   1.00 62.12 154 A 1 
ATOM 1224 N NE2 . GLN A 1 154 ? 5.542   -6.139  2.159   1.00 58.93 154 A 1 
ATOM 1225 N N   . ASP A 1 155 ? 10.666  -9.190  -1.416  1.00 77.36 155 A 1 
ATOM 1226 C CA  . ASP A 1 155 ? 11.303  -10.110 -2.355  1.00 77.82 155 A 1 
ATOM 1227 C C   . ASP A 1 155 ? 12.362  -9.346  -3.173  1.00 78.04 155 A 1 
ATOM 1228 O O   . ASP A 1 155 ? 12.005  -8.599  -4.090  1.00 76.63 155 A 1 
ATOM 1229 C CB  . ASP A 1 155 ? 10.229  -10.741 -3.247  1.00 77.31 155 A 1 
ATOM 1230 C CG  . ASP A 1 155 ? 10.791  -11.845 -4.143  1.00 75.52 155 A 1 
ATOM 1231 O OD1 . ASP A 1 155 ? 11.901  -12.340 -3.840  1.00 72.27 155 A 1 
ATOM 1232 O OD2 . ASP A 1 155 ? 10.066  -12.212 -5.094  1.00 70.89 155 A 1 
ATOM 1233 N N   . PRO A 1 156 ? 13.655  -9.448  -2.817  1.00 76.79 156 A 1 
ATOM 1234 C CA  . PRO A 1 156 ? 14.729  -8.617  -3.365  1.00 75.57 156 A 1 
ATOM 1235 C C   . PRO A 1 156 ? 15.197  -9.065  -4.764  1.00 76.91 156 A 1 
ATOM 1236 O O   . PRO A 1 156 ? 16.375  -9.342  -4.987  1.00 75.88 156 A 1 
ATOM 1237 C CB  . PRO A 1 156 ? 15.819  -8.632  -2.286  1.00 73.09 156 A 1 
ATOM 1238 C CG  . PRO A 1 156 ? 15.668  -10.013 -1.659  1.00 71.29 156 A 1 
ATOM 1239 C CD  . PRO A 1 156 ? 14.153  -10.224 -1.685  1.00 72.97 156 A 1 
ATOM 1240 N N   . VAL A 1 157 ? 14.278  -9.124  -5.725  1.00 80.80 157 A 1 
ATOM 1241 C CA  . VAL A 1 157 ? 14.558  -9.472  -7.125  1.00 81.75 157 A 1 
ATOM 1242 C C   . VAL A 1 157 ? 15.397  -8.400  -7.834  1.00 81.88 157 A 1 
ATOM 1243 O O   . VAL A 1 157 ? 15.374  -7.229  -7.467  1.00 79.72 157 A 1 
ATOM 1244 C CB  . VAL A 1 157 ? 13.270  -9.755  -7.926  1.00 81.34 157 A 1 
ATOM 1245 C CG1 . VAL A 1 157 ? 12.496  -10.932 -7.332  1.00 75.19 157 A 1 
ATOM 1246 C CG2 . VAL A 1 157 ? 12.352  -8.536  -8.032  1.00 76.10 157 A 1 
ATOM 1247 N N   . GLY A 1 158 ? 16.131  -8.799  -8.866  1.00 80.92 158 A 1 
ATOM 1248 C CA  . GLY A 1 158 ? 16.971  -7.881  -9.649  1.00 81.01 158 A 1 
ATOM 1249 C C   . GLY A 1 158 ? 18.198  -7.355  -8.903  1.00 82.07 158 A 1 
ATOM 1250 O O   . GLY A 1 158 ? 18.798  -6.361  -9.314  1.00 79.85 158 A 1 
ATOM 1251 N N   . SER A 1 159 ? 18.579  -8.007  -7.791  1.00 80.86 159 A 1 
ATOM 1252 C CA  . SER A 1 159 ? 19.736  -7.633  -6.985  1.00 80.12 159 A 1 
ATOM 1253 C C   . SER A 1 159 ? 20.467  -8.852  -6.428  1.00 80.25 159 A 1 
ATOM 1254 O O   . SER A 1 159 ? 19.898  -9.931  -6.283  1.00 78.83 159 A 1 
ATOM 1255 C CB  . SER A 1 159 ? 19.303  -6.687  -5.865  1.00 78.28 159 A 1 
ATOM 1256 O OG  . SER A 1 159 ? 18.470  -7.364  -4.947  1.00 72.68 159 A 1 
ATOM 1257 N N   . ALA A 1 160 ? 21.744  -8.672  -6.105  1.00 78.06 160 A 1 
ATOM 1258 C CA  . ALA A 1 160 ? 22.573  -9.698  -5.485  1.00 76.27 160 A 1 
ATOM 1259 C C   . ALA A 1 160 ? 23.330  -9.125  -4.288  1.00 75.30 160 A 1 
ATOM 1260 O O   . ALA A 1 160 ? 23.834  -8.000  -4.327  1.00 73.14 160 A 1 
ATOM 1261 C CB  . ALA A 1 160 ? 23.519  -10.294 -6.533  1.00 75.33 160 A 1 
ATOM 1262 N N   . PHE A 1 161 ? 23.438  -9.905  -3.217  1.00 73.03 161 A 1 
ATOM 1263 C CA  . PHE A 1 161 ? 24.262  -9.534  -2.072  1.00 70.72 161 A 1 
ATOM 1264 C C   . PHE A 1 161 ? 25.743  -9.737  -2.397  1.00 72.02 161 A 1 
ATOM 1265 O O   . PHE A 1 161 ? 26.186  -10.861 -2.647  1.00 70.99 161 A 1 
ATOM 1266 C CB  . PHE A 1 161 ? 23.843  -10.336 -0.842  1.00 67.72 161 A 1 
ATOM 1267 C CG  . PHE A 1 161 ? 24.631  -9.961  0.396   1.00 64.85 161 A 1 
ATOM 1268 C CD1 . PHE A 1 161 ? 25.633  -10.819 0.884   1.00 61.26 161 A 1 
ATOM 1269 C CD2 . PHE A 1 161 ? 24.377  -8.742  1.048   1.00 59.43 161 A 1 
ATOM 1270 C CE1 . PHE A 1 161 ? 26.361  -10.467 2.030   1.00 56.70 161 A 1 
ATOM 1271 C CE2 . PHE A 1 161 ? 25.107  -8.387  2.193   1.00 57.81 161 A 1 
ATOM 1272 C CZ  . PHE A 1 161 ? 26.095  -9.254  2.689   1.00 58.28 161 A 1 
ATOM 1273 N N   . ASN A 1 162 ? 26.514  -8.648  -2.361  1.00 71.43 162 A 1 
ATOM 1274 C CA  . ASN A 1 162 ? 27.963  -8.711  -2.497  1.00 70.77 162 A 1 
ATOM 1275 C C   . ASN A 1 162 ? 28.608  -8.912  -1.112  1.00 70.26 162 A 1 
ATOM 1276 O O   . ASN A 1 162 ? 28.579  -8.005  -0.274  1.00 68.32 162 A 1 
ATOM 1277 C CB  . ASN A 1 162 ? 28.456  -7.455  -3.228  1.00 70.05 162 A 1 
ATOM 1278 C CG  . ASN A 1 162 ? 29.945  -7.495  -3.522  1.00 69.11 162 A 1 
ATOM 1279 O OD1 . ASN A 1 162 ? 30.746  -8.108  -2.833  1.00 67.94 162 A 1 
ATOM 1280 N ND2 . ASN A 1 162 ? 30.379  -6.826  -4.565  1.00 65.92 162 A 1 
ATOM 1281 N N   . PRO A 1 163 ? 29.226  -10.065 -0.841  1.00 69.35 163 A 1 
ATOM 1282 C CA  . PRO A 1 163 ? 29.821  -10.355 0.465   1.00 66.97 163 A 1 
ATOM 1283 C C   . PRO A 1 163 ? 31.094  -9.548  0.755   1.00 66.71 163 A 1 
ATOM 1284 O O   . PRO A 1 163 ? 31.500  -9.437  1.911   1.00 65.01 163 A 1 
ATOM 1285 C CB  . PRO A 1 163 ? 30.094  -11.861 0.439   1.00 65.79 163 A 1 
ATOM 1286 C CG  . PRO A 1 163 ? 30.339  -12.152 -1.037  1.00 65.68 163 A 1 
ATOM 1287 C CD  . PRO A 1 163 ? 29.379  -11.197 -1.740  1.00 68.25 163 A 1 
ATOM 1288 N N   . VAL A 1 164 ? 31.728  -8.964  -0.272  1.00 67.32 164 A 1 
ATOM 1289 C CA  . VAL A 1 164 ? 32.941  -8.141  -0.125  1.00 66.37 164 A 1 
ATOM 1290 C C   . VAL A 1 164 ? 32.571  -6.727  0.313   1.00 65.95 164 A 1 
ATOM 1291 O O   . VAL A 1 164 ? 33.122  -6.210  1.288   1.00 63.28 164 A 1 
ATOM 1292 C CB  . VAL A 1 164 ? 33.761  -8.115  -1.431  1.00 65.62 164 A 1 
ATOM 1293 C CG1 . VAL A 1 164 ? 35.048  -7.300  -1.272  1.00 62.83 164 A 1 
ATOM 1294 C CG2 . VAL A 1 164 ? 34.147  -9.530  -1.880  1.00 63.90 164 A 1 
ATOM 1295 N N   . THR A 1 165 ? 31.619  -6.093  -0.387  1.00 66.96 165 A 1 
ATOM 1296 C CA  . THR A 1 165 ? 31.142  -4.738  -0.062  1.00 65.47 165 A 1 
ATOM 1297 C C   . THR A 1 165 ? 30.087  -4.733  1.046   1.00 64.62 165 A 1 
ATOM 1298 O O   . THR A 1 165 ? 29.839  -3.680  1.629   1.00 61.98 165 A 1 
ATOM 1299 C CB  . THR A 1 165 ? 30.608  -4.014  -1.309  1.00 63.98 165 A 1 
ATOM 1300 O OG1 . THR A 1 165 ? 29.497  -4.691  -1.842  1.00 61.73 165 A 1 
ATOM 1301 C CG2 . THR A 1 165 ? 31.668  -3.906  -2.405  1.00 62.46 165 A 1 
ATOM 1302 N N   . MET A 1 166 ? 29.515  -5.894  1.375   1.00 64.14 166 A 1 
ATOM 1303 C CA  . MET A 1 166 ? 28.359  -6.073  2.262   1.00 64.07 166 A 1 
ATOM 1304 C C   . MET A 1 166 ? 27.157  -5.234  1.807   1.00 65.96 166 A 1 
ATOM 1305 O O   . MET A 1 166 ? 26.456  -4.653  2.632   1.00 64.25 166 A 1 
ATOM 1306 C CB  . MET A 1 166 ? 28.744  -5.823  3.733   1.00 61.31 166 A 1 
ATOM 1307 C CG  . MET A 1 166 ? 29.770  -6.830  4.255   1.00 56.76 166 A 1 
ATOM 1308 S SD  . MET A 1 166 ? 29.176  -8.534  4.430   1.00 52.69 166 A 1 
ATOM 1309 C CE  . MET A 1 166 ? 27.966  -8.339  5.766   1.00 49.38 166 A 1 
ATOM 1310 N N   . ARG A 1 167 ? 26.935  -5.141  0.484   1.00 67.22 167 A 1 
ATOM 1311 C CA  . ARG A 1 167 ? 25.842  -4.367  -0.117  1.00 68.53 167 A 1 
ATOM 1312 C C   . ARG A 1 167 ? 24.971  -5.240  -1.011  1.00 70.95 167 A 1 
ATOM 1313 O O   . ARG A 1 167 ? 25.459  -6.191  -1.620  1.00 69.27 167 A 1 
ATOM 1314 C CB  . ARG A 1 167 ? 26.393  -3.175  -0.907  1.00 65.15 167 A 1 
ATOM 1315 C CG  . ARG A 1 167 ? 27.006  -2.124  0.018   1.00 60.01 167 A 1 
ATOM 1316 C CD  . ARG A 1 167 ? 27.514  -0.935  -0.791  1.00 58.36 167 A 1 
ATOM 1317 N NE  . ARG A 1 167 ? 28.059  0.111   0.095   1.00 54.97 167 A 1 
ATOM 1318 C CZ  . ARG A 1 167 ? 28.315  1.357   -0.244  1.00 49.98 167 A 1 
ATOM 1319 N NH1 . ARG A 1 167 ? 28.168  1.786   -1.468  1.00 47.55 167 A 1 
ATOM 1320 N NH2 . ARG A 1 167 ? 28.718  2.203   0.656   1.00 44.39 167 A 1 
ATOM 1321 N N   . MET A 1 168 ? 23.700  -4.868  -1.104  1.00 71.55 168 A 1 
ATOM 1322 C CA  . MET A 1 168 ? 22.840  -5.323  -2.190  1.00 72.02 168 A 1 
ATOM 1323 C C   . MET A 1 168 ? 23.165  -4.484  -3.425  1.00 73.43 168 A 1 
ATOM 1324 O O   . MET A 1 168 ? 23.015  -3.263  -3.397  1.00 72.57 168 A 1 
ATOM 1325 C CB  . MET A 1 168 ? 21.366  -5.179  -1.801  1.00 70.02 168 A 1 
ATOM 1326 C CG  . MET A 1 168 ? 20.965  -6.075  -0.623  1.00 66.61 168 A 1 
ATOM 1327 S SD  . MET A 1 168 ? 21.172  -7.859  -0.865  1.00 63.31 168 A 1 
ATOM 1328 C CE  . MET A 1 168 ? 19.945  -8.172  -2.160  1.00 58.80 168 A 1 
ATOM 1329 N N   . GLU A 1 169 ? 23.620  -5.124  -4.480  1.00 73.51 169 A 1 
ATOM 1330 C CA  . GLU A 1 169 ? 23.971  -4.484  -5.748  1.00 74.67 169 A 1 
ATOM 1331 C C   . GLU A 1 169 ? 22.881  -4.767  -6.781  1.00 76.38 169 A 1 
ATOM 1332 O O   . GLU A 1 169 ? 22.416  -5.902  -6.910  1.00 75.43 169 A 1 
ATOM 1333 C CB  . GLU A 1 169 ? 25.357  -4.957  -6.217  1.00 71.95 169 A 1 
ATOM 1334 C CG  . GLU A 1 169 ? 26.467  -4.438  -5.277  1.00 68.75 169 A 1 
ATOM 1335 C CD  . GLU A 1 169 ? 27.884  -4.925  -5.623  1.00 67.97 169 A 1 
ATOM 1336 O OE1 . GLU A 1 169 ? 28.817  -4.575  -4.858  1.00 62.34 169 A 1 
ATOM 1337 O OE2 . GLU A 1 169 ? 28.071  -5.710  -6.573  1.00 62.89 169 A 1 
ATOM 1338 N N   . LEU A 1 170 ? 22.463  -3.725  -7.504  1.00 77.51 170 A 1 
ATOM 1339 C CA  . LEU A 1 170 ? 21.483  -3.851  -8.576  1.00 78.32 170 A 1 
ATOM 1340 C C   . LEU A 1 170 ? 22.089  -4.650  -9.737  1.00 79.70 170 A 1 
ATOM 1341 O O   . LEU A 1 170 ? 23.116  -4.264  -10.293 1.00 79.17 170 A 1 
ATOM 1342 C CB  . LEU A 1 170 ? 21.041  -2.439  -9.008  1.00 76.62 170 A 1 
ATOM 1343 C CG  . LEU A 1 170 ? 19.949  -2.422  -10.091 1.00 73.78 170 A 1 
ATOM 1344 C CD1 . LEU A 1 170 ? 18.608  -2.927  -9.564  1.00 71.09 170 A 1 
ATOM 1345 C CD2 . LEU A 1 170 ? 19.746  -0.991  -10.592 1.00 69.93 170 A 1 
ATOM 1346 N N   . THR A 1 171 ? 21.429  -5.741  -10.115 1.00 80.52 171 A 1 
ATOM 1347 C CA  . THR A 1 171 ? 21.861  -6.606  -11.224 1.00 82.12 171 A 1 
ATOM 1348 C C   . THR A 1 171 ? 20.939  -6.500  -12.432 1.00 84.04 171 A 1 
ATOM 1349 O O   . THR A 1 171 ? 21.400  -6.610  -13.563 1.00 83.07 171 A 1 
ATOM 1350 C CB  . THR A 1 171 ? 21.968  -8.071  -10.782 1.00 80.95 171 A 1 
ATOM 1351 O OG1 . THR A 1 171 ? 20.750  -8.533  -10.235 1.00 79.49 171 A 1 
ATOM 1352 C CG2 . THR A 1 171 ? 23.046  -8.276  -9.719  1.00 77.99 171 A 1 
ATOM 1353 N N   . ASP A 1 172 ? 19.643  -6.256  -12.202 1.00 83.34 172 A 1 
ATOM 1354 C CA  . ASP A 1 172 ? 18.637  -6.108  -13.248 1.00 84.08 172 A 1 
ATOM 1355 C C   . ASP A 1 172 ? 17.576  -5.071  -12.841 1.00 83.55 172 A 1 
ATOM 1356 O O   . ASP A 1 172 ? 16.710  -5.318  -11.997 1.00 82.51 172 A 1 
ATOM 1357 C CB  . ASP A 1 172 ? 18.023  -7.484  -13.567 1.00 84.89 172 A 1 
ATOM 1358 C CG  . ASP A 1 172 ? 17.040  -7.446  -14.741 1.00 86.75 172 A 1 
ATOM 1359 O OD1 . ASP A 1 172 ? 16.661  -6.332  -15.185 1.00 82.62 172 A 1 
ATOM 1360 O OD2 . ASP A 1 172 ? 16.640  -8.537  -15.191 1.00 83.13 172 A 1 
ATOM 1361 N N   . PHE A 1 173 ? 17.634  -3.896  -13.471 1.00 81.53 173 A 1 
ATOM 1362 C CA  . PHE A 1 173 ? 16.680  -2.812  -13.235 1.00 80.38 173 A 1 
ATOM 1363 C C   . PHE A 1 173 ? 15.267  -3.152  -13.730 1.00 82.01 173 A 1 
ATOM 1364 O O   . PHE A 1 173 ? 14.282  -2.744  -13.120 1.00 81.69 173 A 1 
ATOM 1365 C CB  . PHE A 1 173 ? 17.199  -1.536  -13.911 1.00 78.03 173 A 1 
ATOM 1366 C CG  . PHE A 1 173 ? 16.323  -0.329  -13.661 1.00 76.24 173 A 1 
ATOM 1367 C CD1 . PHE A 1 173 ? 15.448  0.139   -14.657 1.00 73.02 173 A 1 
ATOM 1368 C CD2 . PHE A 1 173 ? 16.355  0.311   -12.408 1.00 71.33 173 A 1 
ATOM 1369 C CE1 . PHE A 1 173 ? 14.617  1.245   -14.404 1.00 69.15 173 A 1 
ATOM 1370 C CE2 . PHE A 1 173 ? 15.523  1.414   -12.152 1.00 68.41 173 A 1 
ATOM 1371 C CZ  . PHE A 1 173 ? 14.653  1.884   -13.150 1.00 68.48 173 A 1 
ATOM 1372 N N   . ALA A 1 174 ? 15.142  -3.911  -14.816 1.00 83.52 174 A 1 
ATOM 1373 C CA  . ALA A 1 174 ? 13.838  -4.318  -15.328 1.00 84.65 174 A 1 
ATOM 1374 C C   . ALA A 1 174 ? 13.152  -5.286  -14.355 1.00 85.30 174 A 1 
ATOM 1375 O O   . ALA A 1 174 ? 11.977  -5.097  -14.045 1.00 84.84 174 A 1 
ATOM 1376 C CB  . ALA A 1 174 ? 14.004  -4.918  -16.727 1.00 85.82 174 A 1 
ATOM 1377 N N   . ALA A 1 175 ? 13.883  -6.248  -13.790 1.00 86.23 175 A 1 
ATOM 1378 C CA  . ALA A 1 175 ? 13.364  -7.142  -12.757 1.00 85.84 175 A 1 
ATOM 1379 C C   . ALA A 1 175 ? 12.931  -6.383  -11.491 1.00 85.74 175 A 1 
ATOM 1380 O O   . ALA A 1 175 ? 11.901  -6.720  -10.906 1.00 84.99 175 A 1 
ATOM 1381 C CB  . ALA A 1 175 ? 14.422  -8.200  -12.441 1.00 86.60 175 A 1 
ATOM 1382 N N   . LEU A 1 176 ? 13.651  -5.319  -11.101 1.00 84.63 176 A 1 
ATOM 1383 C CA  . LEU A 1 176 ? 13.252  -4.444  -9.994  1.00 83.06 176 A 1 
ATOM 1384 C C   . LEU A 1 176 ? 11.916  -3.737  -10.280 1.00 82.92 176 A 1 
ATOM 1385 O O   . LEU A 1 176 ? 10.996  -3.795  -9.466  1.00 82.35 176 A 1 
ATOM 1386 C CB  . LEU A 1 176 ? 14.388  -3.436  -9.719  1.00 81.50 176 A 1 
ATOM 1387 C CG  . LEU A 1 176 ? 14.062  -2.404  -8.624  1.00 76.24 176 A 1 
ATOM 1388 C CD1 . LEU A 1 176 ? 13.954  -3.057  -7.251  1.00 71.82 176 A 1 
ATOM 1389 C CD2 . LEU A 1 176 ? 15.147  -1.331  -8.567  1.00 70.97 176 A 1 
ATOM 1390 N N   . VAL A 1 177 ? 11.792  -3.086  -11.437 1.00 83.46 177 A 1 
ATOM 1391 C CA  . VAL A 1 177 ? 10.594  -2.307  -11.810 1.00 81.90 177 A 1 
ATOM 1392 C C   . VAL A 1 177 ? 9.384   -3.212  -12.046 1.00 82.35 177 A 1 
ATOM 1393 O O   . VAL A 1 177 ? 8.271   -2.882  -11.637 1.00 81.56 177 A 1 
ATOM 1394 C CB  . VAL A 1 177 ? 10.887  -1.433  -13.046 1.00 80.57 177 A 1 
ATOM 1395 C CG1 . VAL A 1 177 ? 9.636   -0.737  -13.601 1.00 76.52 177 A 1 
ATOM 1396 C CG2 . VAL A 1 177 ? 11.888  -0.323  -12.688 1.00 76.60 177 A 1 
ATOM 1397 N N   . PHE A 1 178 ? 9.580   -4.360  -12.676 1.00 84.11 178 A 1 
ATOM 1398 C CA  . PHE A 1 178 ? 8.530   -5.336  -12.977 1.00 84.13 178 A 1 
ATOM 1399 C C   . PHE A 1 178 ? 8.404   -6.437  -11.916 1.00 84.61 178 A 1 
ATOM 1400 O O   . PHE A 1 178 ? 7.833   -7.487  -12.199 1.00 82.88 178 A 1 
ATOM 1401 C CB  . PHE A 1 178 ? 8.705   -5.869  -14.406 1.00 84.79 178 A 1 
ATOM 1402 C CG  . PHE A 1 178 ? 8.533   -4.805  -15.474 1.00 85.09 178 A 1 
ATOM 1403 C CD1 . PHE A 1 178 ? 7.268   -4.228  -15.696 1.00 81.32 178 A 1 
ATOM 1404 C CD2 . PHE A 1 178 ? 9.636   -4.377  -16.237 1.00 82.07 178 A 1 
ATOM 1405 C CE1 . PHE A 1 178 ? 7.111   -3.230  -16.673 1.00 80.44 178 A 1 
ATOM 1406 C CE2 . PHE A 1 178 ? 9.478   -3.380  -17.213 1.00 80.35 178 A 1 
ATOM 1407 C CZ  . PHE A 1 178 ? 8.214   -2.806  -17.432 1.00 81.21 178 A 1 
ATOM 1408 N N   . ASN A 1 179 ? 8.878   -6.194  -10.688 1.00 84.60 179 A 1 
ATOM 1409 C CA  . ASN A 1 179 ? 8.687   -7.114  -9.569  1.00 84.76 179 A 1 
ATOM 1410 C C   . ASN A 1 179 ? 7.190   -7.476  -9.431  1.00 85.63 179 A 1 
ATOM 1411 O O   . ASN A 1 179 ? 6.365   -6.575  -9.221  1.00 85.21 179 A 1 
ATOM 1412 C CB  . ASN A 1 179 ? 9.265   -6.475  -8.289  1.00 83.02 179 A 1 
ATOM 1413 C CG  . ASN A 1 179 ? 9.153   -7.358  -7.051  1.00 81.15 179 A 1 
ATOM 1414 O OD1 . ASN A 1 179 ? 8.273   -8.192  -6.911  1.00 75.16 179 A 1 
ATOM 1415 N ND2 . ASN A 1 179 ? 10.030  -7.185  -6.091  1.00 74.71 179 A 1 
ATOM 1416 N N   . PRO A 1 180 ? 6.804   -8.763  -9.507  1.00 85.36 180 A 1 
ATOM 1417 C CA  . PRO A 1 180 ? 5.400   -9.183  -9.442  1.00 84.80 180 A 1 
ATOM 1418 C C   . PRO A 1 180 ? 4.669   -8.695  -8.187  1.00 85.71 180 A 1 
ATOM 1419 O O   . PRO A 1 180 ? 3.501   -8.301  -8.255  1.00 84.75 180 A 1 
ATOM 1420 C CB  . PRO A 1 180 ? 5.434   -10.713 -9.513  1.00 83.96 180 A 1 
ATOM 1421 C CG  . PRO A 1 180 ? 6.708   -11.000 -10.307 1.00 82.33 180 A 1 
ATOM 1422 C CD  . PRO A 1 180 ? 7.653   -9.903  -9.829  1.00 84.33 180 A 1 
ATOM 1423 N N   . ILE A 1 181 ? 5.362   -8.643  -7.044  1.00 83.91 181 A 1 
ATOM 1424 C CA  . ILE A 1 181 ? 4.812   -8.126  -5.785  1.00 84.04 181 A 1 
ATOM 1425 C C   . ILE A 1 181 ? 4.548   -6.618  -5.891  1.00 84.73 181 A 1 
ATOM 1426 O O   . ILE A 1 181 ? 3.541   -6.130  -5.374  1.00 84.04 181 A 1 
ATOM 1427 C CB  . ILE A 1 181 ? 5.744   -8.459  -4.595  1.00 83.02 181 A 1 
ATOM 1428 C CG1 . ILE A 1 181 ? 5.928   -9.992  -4.464  1.00 80.45 181 A 1 
ATOM 1429 C CG2 . ILE A 1 181 ? 5.195   -7.868  -3.282  1.00 79.00 181 A 1 
ATOM 1430 C CD1 . ILE A 1 181 ? 6.834   -10.419 -3.308  1.00 73.32 181 A 1 
ATOM 1431 N N   . ALA A 1 182 ? 5.403   -5.856  -6.576  1.00 85.02 182 A 1 
ATOM 1432 C CA  . ALA A 1 182 ? 5.196   -4.428  -6.799  1.00 84.46 182 A 1 
ATOM 1433 C C   . ALA A 1 182 ? 3.969   -4.179  -7.677  1.00 85.16 182 A 1 
ATOM 1434 O O   . ALA A 1 182 ? 3.120   -3.354  -7.330  1.00 84.51 182 A 1 
ATOM 1435 C CB  . ALA A 1 182 ? 6.452   -3.810  -7.431  1.00 83.16 182 A 1 
ATOM 1436 N N   . GLN A 1 183 ? 3.840   -4.925  -8.772  1.00 84.93 183 A 1 
ATOM 1437 C CA  . GLN A 1 183 ? 2.736   -4.768  -9.715  1.00 84.25 183 A 1 
ATOM 1438 C C   . GLN A 1 183 ? 1.391   -5.129  -9.078  1.00 85.36 183 A 1 
ATOM 1439 O O   . GLN A 1 183 ? 0.434   -4.353  -9.160  1.00 85.02 183 A 1 
ATOM 1440 C CB  . GLN A 1 183 ? 2.989   -5.616  -10.971 1.00 82.60 183 A 1 
ATOM 1441 C CG  . GLN A 1 183 ? 4.285   -5.250  -11.721 1.00 77.09 183 A 1 
ATOM 1442 C CD  . GLN A 1 183 ? 4.413   -3.761  -12.020 1.00 71.63 183 A 1 
ATOM 1443 O OE1 . GLN A 1 183 ? 3.497   -3.127  -12.515 1.00 64.36 183 A 1 
ATOM 1444 N NE2 . GLN A 1 183 ? 5.535   -3.146  -11.702 1.00 60.13 183 A 1 
ATOM 1445 N N   . THR A 1 184 ? 1.311   -6.269  -8.381  1.00 85.88 184 A 1 
ATOM 1446 C CA  . THR A 1 184 ? 0.080   -6.705  -7.700  1.00 85.94 184 A 1 
ATOM 1447 C C   . THR A 1 184 ? -0.319  -5.733  -6.589  1.00 86.10 184 A 1 
ATOM 1448 O O   . THR A 1 184 ? -1.476  -5.302  -6.539  1.00 85.39 184 A 1 
ATOM 1449 C CB  . THR A 1 184 ? 0.215   -8.124  -7.131  1.00 85.54 184 A 1 
ATOM 1450 O OG1 . THR A 1 184 ? 1.379   -8.230  -6.348  1.00 75.31 184 A 1 
ATOM 1451 C CG2 . THR A 1 184 ? 0.292   -9.176  -8.230  1.00 74.64 184 A 1 
ATOM 1452 N N   . LYS A 1 185 ? 0.631   -5.291  -5.763  1.00 86.43 185 A 1 
ATOM 1453 C CA  . LYS A 1 185 ? 0.379   -4.271  -4.735  1.00 85.50 185 A 1 
ATOM 1454 C C   . LYS A 1 185 ? -0.036  -2.931  -5.313  1.00 86.93 185 A 1 
ATOM 1455 O O   . LYS A 1 185 ? -0.919  -2.296  -4.742  1.00 86.07 185 A 1 
ATOM 1456 C CB  . LYS A 1 185 ? 1.625   -4.032  -3.901  1.00 83.41 185 A 1 
ATOM 1457 C CG  . LYS A 1 185 ? 1.828   -5.122  -2.863  1.00 78.47 185 A 1 
ATOM 1458 C CD  . LYS A 1 185 ? 3.099   -4.749  -2.120  1.00 75.24 185 A 1 
ATOM 1459 C CE  . LYS A 1 185 ? 3.337   -5.695  -0.963  1.00 70.20 185 A 1 
ATOM 1460 N NZ  . LYS A 1 185 ? 4.544   -5.237  -0.263  1.00 63.45 185 A 1 
ATOM 1461 N N   . PHE A 1 186 ? 0.575   -2.488  -6.402  1.00 85.08 186 A 1 
ATOM 1462 C CA  . PHE A 1 186 ? 0.212   -1.242  -7.056  1.00 85.92 186 A 1 
ATOM 1463 C C   . PHE A 1 186 ? -1.248  -1.271  -7.493  1.00 87.30 186 A 1 
ATOM 1464 O O   . PHE A 1 186 ? -2.037  -0.437  -7.047  1.00 87.76 186 A 1 
ATOM 1465 C CB  . PHE A 1 186 ? 1.146   -0.971  -8.239  1.00 85.57 186 A 1 
ATOM 1466 C CG  . PHE A 1 186 ? 0.668   0.172   -9.115  1.00 84.32 186 A 1 
ATOM 1467 C CD1 . PHE A 1 186 ? 0.306   -0.065  -10.454 1.00 80.25 186 A 1 
ATOM 1468 C CD2 . PHE A 1 186 ? 0.542   1.465   -8.576  1.00 80.50 186 A 1 
ATOM 1469 C CE1 . PHE A 1 186 ? -0.152  0.990   -11.257 1.00 78.17 186 A 1 
ATOM 1470 C CE2 . PHE A 1 186 ? 0.077   2.520   -9.379  1.00 77.78 186 A 1 
ATOM 1471 C CZ  . PHE A 1 186 ? -0.261  2.286   -10.721 1.00 79.02 186 A 1 
ATOM 1472 N N   . VAL A 1 187 ? -1.649  -2.268  -8.287  1.00 87.94 187 A 1 
ATOM 1473 C CA  . VAL A 1 187 ? -3.030  -2.336  -8.788  1.00 88.57 187 A 1 
ATOM 1474 C C   . VAL A 1 187 ? -4.024  -2.546  -7.643  1.00 89.87 187 A 1 
ATOM 1475 O O   . VAL A 1 187 ? -5.100  -1.940  -7.638  1.00 89.61 187 A 1 
ATOM 1476 C CB  . VAL A 1 187 ? -3.189  -3.387  -9.905  1.00 87.69 187 A 1 
ATOM 1477 C CG1 . VAL A 1 187 ? -4.527  -3.178  -10.620 1.00 80.02 187 A 1 
ATOM 1478 C CG2 . VAL A 1 187 ? -2.130  -3.276  -11.011 1.00 78.15 187 A 1 
ATOM 1479 N N   . HIS A 1 188 ? -3.659  -3.317  -6.601  1.00 87.30 188 A 1 
ATOM 1480 C CA  . HIS A 1 188 ? -4.468  -3.457  -5.388  1.00 88.19 188 A 1 
ATOM 1481 C C   . HIS A 1 188 ? -4.636  -2.122  -4.646  1.00 89.17 188 A 1 
ATOM 1482 O O   . HIS A 1 188 ? -5.755  -1.739  -4.305  1.00 88.84 188 A 1 
ATOM 1483 C CB  . HIS A 1 188 ? -3.842  -4.525  -4.485  1.00 87.25 188 A 1 
ATOM 1484 C CG  . HIS A 1 188 ? -4.635  -4.747  -3.227  1.00 84.27 188 A 1 
ATOM 1485 N ND1 . HIS A 1 188 ? -5.829  -5.413  -3.125  1.00 73.65 188 A 1 
ATOM 1486 C CD2 . HIS A 1 188 ? -4.322  -4.289  -1.976  1.00 74.05 188 A 1 
ATOM 1487 C CE1 . HIS A 1 188 ? -6.224  -5.363  -1.840  1.00 74.44 188 A 1 
ATOM 1488 N NE2 . HIS A 1 188 ? -5.339  -4.683  -1.108  1.00 75.59 188 A 1 
ATOM 1489 N N   . THR A 1 189 ? -3.552  -1.373  -4.440  1.00 89.96 189 A 1 
ATOM 1490 C CA  . THR A 1 189 ? -3.542  -0.087  -3.725  1.00 89.82 189 A 1 
ATOM 1491 C C   . THR A 1 189 ? -4.376  0.963   -4.445  1.00 91.54 189 A 1 
ATOM 1492 O O   . THR A 1 189 ? -5.219  1.608   -3.822  1.00 91.05 189 A 1 
ATOM 1493 C CB  . THR A 1 189 ? -2.103  0.426   -3.536  1.00 87.96 189 A 1 
ATOM 1494 O OG1 . THR A 1 189 ? -1.390  -0.493  -2.749  1.00 82.36 189 A 1 
ATOM 1495 C CG2 . THR A 1 189 ? -2.021  1.780   -2.826  1.00 80.91 189 A 1 
ATOM 1496 N N   . VAL A 1 190 ? -4.209  1.113   -5.763  1.00 91.56 190 A 1 
ATOM 1497 C CA  . VAL A 1 190 ? -5.016  2.072   -6.530  1.00 91.99 190 A 1 
ATOM 1498 C C   . VAL A 1 190 ? -6.492  1.669   -6.539  1.00 93.44 190 A 1 
ATOM 1499 O O   . VAL A 1 190 ? -7.359  2.526   -6.372  1.00 93.40 190 A 1 
ATOM 1500 C CB  . VAL A 1 190 ? -4.478  2.316   -7.955  1.00 90.81 190 A 1 
ATOM 1501 C CG1 . VAL A 1 190 ? -3.051  2.877   -7.910  1.00 84.92 190 A 1 
ATOM 1502 C CG2 . VAL A 1 190 ? -4.498  1.079   -8.853  1.00 84.28 190 A 1 
ATOM 1503 N N   . SER A 1 191 ? -6.803  0.372   -6.607  1.00 92.34 191 A 1 
ATOM 1504 C CA  . SER A 1 191 ? -8.182  -0.128  -6.512  1.00 92.78 191 A 1 
ATOM 1505 C C   . SER A 1 191 ? -8.810  0.171   -5.146  1.00 93.66 191 A 1 
ATOM 1506 O O   . SER A 1 191 ? -9.954  0.627   -5.082  1.00 93.70 191 A 1 
ATOM 1507 C CB  . SER A 1 191 ? -8.235  -1.633  -6.790  1.00 92.94 191 A 1 
ATOM 1508 O OG  . SER A 1 191 ? -7.771  -1.917  -8.094  1.00 85.28 191 A 1 
ATOM 1509 N N   . ALA A 1 192 ? -8.062  0.005   -4.048  1.00 92.95 192 A 1 
ATOM 1510 C CA  . ALA A 1 192 ? -8.503  0.393   -2.706  1.00 92.74 192 A 1 
ATOM 1511 C C   . ALA A 1 192 ? -8.738  1.913   -2.592  1.00 93.84 192 A 1 
ATOM 1512 O O   . ALA A 1 192 ? -9.701  2.361   -1.958  1.00 93.67 192 A 1 
ATOM 1513 C CB  . ALA A 1 192 ? -7.461  -0.105  -1.695  1.00 92.10 192 A 1 
ATOM 1514 N N   . GLY A 1 193 ? -7.914  2.714   -3.274  1.00 93.13 193 A 1 
ATOM 1515 C CA  . GLY A 1 193 ? -8.139  4.145   -3.453  1.00 93.05 193 A 1 
ATOM 1516 C C   . GLY A 1 193 ? -9.454  4.439   -4.180  1.00 94.71 193 A 1 
ATOM 1517 O O   . GLY A 1 193 ? -10.253 5.247   -3.712  1.00 94.88 193 A 1 
ATOM 1518 N N   . TYR A 1 194 ? -9.751  3.714   -5.257  1.00 94.19 194 A 1 
ATOM 1519 C CA  . TYR A 1 194 ? -11.003 3.874   -6.009  1.00 95.04 194 A 1 
ATOM 1520 C C   . TYR A 1 194 ? -12.234 3.573   -5.152  1.00 96.00 194 A 1 
ATOM 1521 O O   . TYR A 1 194 ? -13.225 4.312   -5.209  1.00 95.50 194 A 1 
ATOM 1522 C CB  . TYR A 1 194 ? -10.991 2.995   -7.266  1.00 94.72 194 A 1 
ATOM 1523 C CG  . TYR A 1 194 ? -9.834  3.203   -8.232  1.00 93.69 194 A 1 
ATOM 1524 C CD1 . TYR A 1 194 ? -9.017  4.353   -8.170  1.00 87.49 194 A 1 
ATOM 1525 C CD2 . TYR A 1 194 ? -9.556  2.208   -9.199  1.00 87.16 194 A 1 
ATOM 1526 C CE1 . TYR A 1 194 ? -7.921  4.497   -9.040  1.00 85.78 194 A 1 
ATOM 1527 C CE2 . TYR A 1 194 ? -8.467  2.355   -10.075 1.00 85.13 194 A 1 
ATOM 1528 C CZ  . TYR A 1 194 ? -7.640  3.496   -9.990  1.00 88.15 194 A 1 
ATOM 1529 O OH  . TYR A 1 194 ? -6.578  3.632   -10.822 1.00 85.58 194 A 1 
ATOM 1530 N N   . VAL A 1 195 ? -12.169 2.548   -4.305  1.00 94.99 195 A 1 
ATOM 1531 C CA  . VAL A 1 195 ? -13.203 2.227   -3.311  1.00 95.30 195 A 1 
ATOM 1532 C C   . VAL A 1 195 ? -13.381 3.379   -2.326  1.00 96.08 195 A 1 
ATOM 1533 O O   . VAL A 1 195 ? -14.511 3.804   -2.070  1.00 95.93 195 A 1 
ATOM 1534 C CB  . VAL A 1 195 ? -12.854 0.920   -2.571  1.00 95.26 195 A 1 
ATOM 1535 C CG1 . VAL A 1 195 ? -13.840 0.603   -1.440  1.00 91.62 195 A 1 
ATOM 1536 C CG2 . VAL A 1 195 ? -12.883 -0.265  -3.540  1.00 91.25 195 A 1 
ATOM 1537 N N   . THR A 1 196 ? -12.276 3.938   -1.821  1.00 95.06 196 A 1 
ATOM 1538 C CA  . THR A 1 196 ? -12.282 5.048   -0.859  1.00 94.93 196 A 1 
ATOM 1539 C C   . THR A 1 196 ? -12.927 6.301   -1.453  1.00 95.68 196 A 1 
ATOM 1540 O O   . THR A 1 196 ? -13.875 6.843   -0.880  1.00 95.63 196 A 1 
ATOM 1541 C CB  . THR A 1 196 ? -10.855 5.352   -0.369  1.00 94.95 196 A 1 
ATOM 1542 O OG1 . THR A 1 196 ? -10.303 4.180   0.183   1.00 90.72 196 A 1 
ATOM 1543 C CG2 . THR A 1 196 ? -10.836 6.422   0.717   1.00 90.71 196 A 1 
ATOM 1544 N N   . GLY A 1 197 ? -12.486 6.723   -2.644  1.00 95.12 197 A 1 
ATOM 1545 C CA  . GLY A 1 197 ? -13.066 7.865   -3.354  1.00 95.20 197 A 1 
ATOM 1546 C C   . GLY A 1 197 ? -14.543 7.656   -3.699  1.00 96.35 197 A 1 
ATOM 1547 O O   . GLY A 1 197 ? -15.363 8.559   -3.527  1.00 96.34 197 A 1 
ATOM 1548 N N   . SER A 1 198 ? -14.915 6.437   -4.114  1.00 96.42 198 A 1 
ATOM 1549 C CA  . SER A 1 198 ? -16.306 6.091   -4.417  1.00 96.64 198 A 1 
ATOM 1550 C C   . SER A 1 198 ? -17.200 6.180   -3.190  1.00 96.88 198 A 1 
ATOM 1551 O O   . SER A 1 198 ? -18.267 6.787   -3.258  1.00 96.65 198 A 1 
ATOM 1552 C CB  . SER A 1 198 ? -16.416 4.683   -4.996  1.00 96.83 198 A 1 
ATOM 1553 O OG  . SER A 1 198 ? -15.701 4.618   -6.201  1.00 89.35 198 A 1 
ATOM 1554 N N   . LEU A 1 199 ? -16.780 5.614   -2.050  1.00 95.81 199 A 1 
ATOM 1555 C CA  . LEU A 1 199 ? -17.593 5.654   -0.836  1.00 95.77 199 A 1 
ATOM 1556 C C   . LEU A 1 199 ? -17.693 7.070   -0.269  1.00 95.96 199 A 1 
ATOM 1557 O O   . LEU A 1 199 ? -18.768 7.465   0.180   1.00 95.81 199 A 1 
ATOM 1558 C CB  . LEU A 1 199 ? -17.059 4.643   0.191   1.00 95.93 199 A 1 
ATOM 1559 C CG  . LEU A 1 199 ? -18.060 4.389   1.341   1.00 93.11 199 A 1 
ATOM 1560 C CD1 . LEU A 1 199 ? -19.402 3.820   0.862   1.00 86.15 199 A 1 
ATOM 1561 C CD2 . LEU A 1 199 ? -17.491 3.364   2.311   1.00 86.74 199 A 1 
ATOM 1562 N N   . PHE A 1 200 ? -16.634 7.867   -0.381  1.00 96.10 200 A 1 
ATOM 1563 C CA  . PHE A 1 200 ? -16.647 9.282   -0.021  1.00 95.64 200 A 1 
ATOM 1564 C C   . PHE A 1 200 ? -17.691 10.070  -0.829  1.00 96.38 200 A 1 
ATOM 1565 O O   . PHE A 1 200 ? -18.565 10.734  -0.260  1.00 96.19 200 A 1 
ATOM 1566 C CB  . PHE A 1 200 ? -15.234 9.845   -0.226  1.00 95.53 200 A 1 
ATOM 1567 C CG  . PHE A 1 200 ? -15.117 11.314  0.110   1.00 95.34 200 A 1 
ATOM 1568 C CD1 . PHE A 1 200 ? -15.217 12.285  -0.902  1.00 91.29 200 A 1 
ATOM 1569 C CD2 . PHE A 1 200 ? -14.896 11.706  1.441   1.00 92.12 200 A 1 
ATOM 1570 C CE1 . PHE A 1 200 ? -15.082 13.648  -0.581  1.00 90.94 200 A 1 
ATOM 1571 C CE2 . PHE A 1 200 ? -14.759 13.063  1.761   1.00 90.78 200 A 1 
ATOM 1572 C CZ  . PHE A 1 200 ? -14.850 14.035  0.750   1.00 93.51 200 A 1 
ATOM 1573 N N   . VAL A 1 201 ? -17.673 9.946   -2.163  1.00 96.20 201 A 1 
ATOM 1574 C CA  . VAL A 1 201 ? -18.648 10.602  -3.051  1.00 96.44 201 A 1 
ATOM 1575 C C   . VAL A 1 201 ? -20.063 10.075  -2.797  1.00 96.62 201 A 1 
ATOM 1576 O O   . VAL A 1 201 ? -21.015 10.861  -2.748  1.00 96.32 201 A 1 
ATOM 1577 C CB  . VAL A 1 201 ? -18.238 10.436  -4.529  1.00 96.56 201 A 1 
ATOM 1578 C CG1 . VAL A 1 201 ? -19.298 10.976  -5.496  1.00 92.64 201 A 1 
ATOM 1579 C CG2 . VAL A 1 201 ? -16.937 11.199  -4.816  1.00 90.11 201 A 1 
ATOM 1580 N N   . LEU A 1 202 ? -20.224 8.763   -2.596  1.00 96.48 202 A 1 
ATOM 1581 C CA  . LEU A 1 202 ? -21.508 8.124   -2.312  1.00 96.16 202 A 1 
ATOM 1582 C C   . LEU A 1 202 ? -22.114 8.637   -1.001  1.00 96.38 202 A 1 
ATOM 1583 O O   . LEU A 1 202 ? -23.282 9.028   -0.979  1.00 96.18 202 A 1 
ATOM 1584 C CB  . LEU A 1 202 ? -21.310 6.593   -2.277  1.00 96.12 202 A 1 
ATOM 1585 C CG  . LEU A 1 202 ? -22.627 5.799   -2.198  1.00 94.42 202 A 1 
ATOM 1586 C CD1 . LEU A 1 202 ? -23.375 5.841   -3.532  1.00 87.57 202 A 1 
ATOM 1587 C CD2 . LEU A 1 202 ? -22.350 4.339   -1.858  1.00 87.86 202 A 1 
ATOM 1588 N N   . ALA A 1 203 ? -21.322 8.688   0.069   1.00 96.44 203 A 1 
ATOM 1589 C CA  . ALA A 1 203 ? -21.755 9.114   1.395   1.00 95.92 203 A 1 
ATOM 1590 C C   . ALA A 1 203 ? -22.184 10.588  1.421   1.00 96.26 203 A 1 
ATOM 1591 O O   . ALA A 1 203 ? -23.267 10.914  1.915   1.00 95.90 203 A 1 
ATOM 1592 C CB  . ALA A 1 203 ? -20.614 8.835   2.380   1.00 96.08 203 A 1 
ATOM 1593 N N   . ILE A 1 204 ? -21.395 11.482  0.821   1.00 96.38 204 A 1 
ATOM 1594 C CA  . ILE A 1 204 ? -21.750 12.908  0.718   1.00 96.09 204 A 1 
ATOM 1595 C C   . ILE A 1 204 ? -22.977 13.100  -0.183  1.00 96.05 204 A 1 
ATOM 1596 O O   . ILE A 1 204 ? -23.866 13.895  0.132   1.00 95.67 204 A 1 
ATOM 1597 C CB  . ILE A 1 204 ? -20.537 13.741  0.244   1.00 96.14 204 A 1 
ATOM 1598 C CG1 . ILE A 1 204 ? -19.441 13.718  1.337   1.00 94.38 204 A 1 
ATOM 1599 C CG2 . ILE A 1 204 ? -20.946 15.195  -0.067  1.00 94.06 204 A 1 
ATOM 1600 C CD1 . ILE A 1 204 ? -18.128 14.388  0.919   1.00 87.85 204 A 1 
ATOM 1601 N N   . SER A 1 205 ? -23.087 12.346  -1.275  1.00 96.23 205 A 1 
ATOM 1602 C CA  . SER A 1 205 ? -24.275 12.369  -2.138  1.00 96.05 205 A 1 
ATOM 1603 C C   . SER A 1 205 ? -25.522 11.879  -1.394  1.00 96.23 205 A 1 
ATOM 1604 O O   . SER A 1 205 ? -26.574 12.509  -1.485  1.00 95.95 205 A 1 
ATOM 1605 C CB  . SER A 1 205 ? -24.048 11.526  -3.392  1.00 96.20 205 A 1 
ATOM 1606 O OG  . SER A 1 205 ? -22.965 12.042  -4.136  1.00 91.37 205 A 1 
ATOM 1607 N N   . ALA A 1 206 ? -25.408 10.809  -0.605  1.00 95.50 206 A 1 
ATOM 1608 C CA  . ALA A 1 206 ? -26.483 10.325  0.260   1.00 95.35 206 A 1 
ATOM 1609 C C   . ALA A 1 206 ? -26.902 11.380  1.296   1.00 95.75 206 A 1 
ATOM 1610 O O   . ALA A 1 206 ? -28.097 11.594  1.514   1.00 95.49 206 A 1 
ATOM 1611 C CB  . ALA A 1 206 ? -26.023 9.025   0.935   1.00 95.82 206 A 1 
ATOM 1612 N N   . TRP A 1 207 ? -25.937 12.105  1.873   1.00 96.31 207 A 1 
ATOM 1613 C CA  . TRP A 1 207 ? -26.214 13.220  2.777   1.00 95.84 207 A 1 
ATOM 1614 C C   . TRP A 1 207 ? -26.997 14.347  2.099   1.00 95.84 207 A 1 
ATOM 1615 O O   . TRP A 1 207 ? -27.979 14.832  2.662   1.00 94.92 207 A 1 
ATOM 1616 C CB  . TRP A 1 207 ? -24.902 13.733  3.374   1.00 95.33 207 A 1 
ATOM 1617 C CG  . TRP A 1 207 ? -25.063 14.901  4.295   1.00 93.43 207 A 1 
ATOM 1618 C CD1 . TRP A 1 207 ? -25.452 14.839  5.584   1.00 87.79 207 A 1 
ATOM 1619 C CD2 . TRP A 1 207 ? -24.862 16.317  4.005   1.00 91.26 207 A 1 
ATOM 1620 N NE1 . TRP A 1 207 ? -25.496 16.113  6.117   1.00 87.11 207 A 1 
ATOM 1621 C CE2 . TRP A 1 207 ? -25.139 17.064  5.191   1.00 90.26 207 A 1 
ATOM 1622 C CE3 . TRP A 1 207 ? -24.463 17.047  2.864   1.00 87.02 207 A 1 
ATOM 1623 C CZ2 . TRP A 1 207 ? -25.017 18.460  5.245   1.00 87.64 207 A 1 
ATOM 1624 C CZ3 . TRP A 1 207 ? -24.341 18.451  2.908   1.00 83.96 207 A 1 
ATOM 1625 C CH2 . TRP A 1 207 ? -24.615 19.154  4.096   1.00 83.24 207 A 1 
ATOM 1626 N N   . TYR A 1 208 ? -26.645 14.740  0.863   1.00 96.09 208 A 1 
ATOM 1627 C CA  . TYR A 1 208 ? -27.421 15.723  0.101   1.00 95.71 208 A 1 
ATOM 1628 C C   . TYR A 1 208 ? -28.844 15.242  -0.203  1.00 95.92 208 A 1 
ATOM 1629 O O   . TYR A 1 208 ? -29.785 16.023  -0.048  1.00 95.22 208 A 1 
ATOM 1630 C CB  . TYR A 1 208 ? -26.714 16.086  -1.207  1.00 95.36 208 A 1 
ATOM 1631 C CG  . TYR A 1 208 ? -25.501 16.978  -1.080  1.00 94.64 208 A 1 
ATOM 1632 C CD1 . TYR A 1 208 ? -25.556 18.149  -0.293  1.00 89.55 208 A 1 
ATOM 1633 C CD2 . TYR A 1 208 ? -24.338 16.680  -1.810  1.00 89.80 208 A 1 
ATOM 1634 C CE1 . TYR A 1 208 ? -24.445 19.001  -0.216  1.00 88.41 208 A 1 
ATOM 1635 C CE2 . TYR A 1 208 ? -23.225 17.533  -1.738  1.00 88.47 208 A 1 
ATOM 1636 C CZ  . TYR A 1 208 ? -23.275 18.693  -0.938  1.00 91.06 208 A 1 
ATOM 1637 O OH  . TYR A 1 208 ? -22.203 19.509  -0.856  1.00 88.87 208 A 1 
ATOM 1638 N N   . LEU A 1 209 ? -29.012 13.972  -0.579  1.00 94.42 209 A 1 
ATOM 1639 C CA  . LEU A 1 209 ? -30.333 13.380  -0.810  1.00 94.30 209 A 1 
ATOM 1640 C C   . LEU A 1 209 ? -31.186 13.387  0.468   1.00 94.69 209 A 1 
ATOM 1641 O O   . LEU A 1 209 ? -32.350 13.776  0.412   1.00 94.05 209 A 1 
ATOM 1642 C CB  . LEU A 1 209 ? -30.179 11.954  -1.376  1.00 94.97 209 A 1 
ATOM 1643 C CG  . LEU A 1 209 ? -29.582 11.876  -2.796  1.00 94.14 209 A 1 
ATOM 1644 C CD1 . LEU A 1 209 ? -29.340 10.417  -3.179  1.00 89.29 209 A 1 
ATOM 1645 C CD2 . LEU A 1 209 ? -30.490 12.503  -3.851  1.00 89.69 209 A 1 
ATOM 1646 N N   . LEU A 1 210 ? -30.596 13.049  1.617   1.00 94.42 210 A 1 
ATOM 1647 C CA  . LEU A 1 210 ? -31.269 13.118  2.925   1.00 93.50 210 A 1 
ATOM 1648 C C   . LEU A 1 210 ? -31.682 14.542  3.316   1.00 93.61 210 A 1 
ATOM 1649 O O   . LEU A 1 210 ? -32.691 14.728  3.990   1.00 93.17 210 A 1 
ATOM 1650 C CB  . LEU A 1 210 ? -30.323 12.567  4.010   1.00 94.16 210 A 1 
ATOM 1651 C CG  . LEU A 1 210 ? -30.192 11.039  4.034   1.00 92.79 210 A 1 
ATOM 1652 C CD1 . LEU A 1 210 ? -29.033 10.641  4.950   1.00 88.00 210 A 1 
ATOM 1653 C CD2 . LEU A 1 210 ? -31.468 10.383  4.565   1.00 90.09 210 A 1 
ATOM 1654 N N   . LYS A 1 211 ? -30.888 15.546  2.925   1.00 94.24 211 A 1 
ATOM 1655 C CA  . LYS A 1 211 ? -31.156 16.960  3.227   1.00 92.70 211 A 1 
ATOM 1656 C C   . LYS A 1 211 ? -32.043 17.654  2.188   1.00 92.39 211 A 1 
ATOM 1657 O O   . LYS A 1 211 ? -32.390 18.815  2.402   1.00 89.91 211 A 1 
ATOM 1658 C CB  . LYS A 1 211 ? -29.821 17.699  3.429   1.00 92.45 211 A 1 
ATOM 1659 C CG  . LYS A 1 211 ? -29.068 17.291  4.707   1.00 89.05 211 A 1 
ATOM 1660 C CD  . LYS A 1 211 ? -29.839 17.673  5.982   1.00 84.49 211 A 1 
ATOM 1661 C CE  . LYS A 1 211 ? -29.014 17.357  7.230   1.00 79.48 211 A 1 
ATOM 1662 N NZ  . LYS A 1 211 ? -29.771 17.674  8.469   1.00 71.08 211 A 1 
ATOM 1663 N N   . GLY A 1 212 ? -32.382 16.997  1.075   1.00 91.80 212 A 1 
ATOM 1664 C CA  . GLY A 1 212 ? -33.120 17.615  -0.029  1.00 90.60 212 A 1 
ATOM 1665 C C   . GLY A 1 212 ? -32.345 18.733  -0.739  1.00 90.35 212 A 1 
ATOM 1666 O O   . GLY A 1 212 ? -32.948 19.630  -1.321  1.00 87.00 212 A 1 
ATOM 1667 N N   . ARG A 1 213 ? -30.999 18.724  -0.670  1.00 91.95 213 A 1 
ATOM 1668 C CA  . ARG A 1 213 ? -30.127 19.766  -1.242  1.00 91.18 213 A 1 
ATOM 1669 C C   . ARG A 1 213 ? -29.350 19.242  -2.447  1.00 91.72 213 A 1 
ATOM 1670 O O   . ARG A 1 213 ? -28.944 18.090  -2.459  1.00 88.64 213 A 1 
ATOM 1671 C CB  . ARG A 1 213 ? -29.159 20.314  -0.174  1.00 88.93 213 A 1 
ATOM 1672 C CG  . ARG A 1 213 ? -29.877 21.095  0.936   1.00 82.66 213 A 1 
ATOM 1673 C CD  . ARG A 1 213 ? -28.888 21.649  1.983   1.00 79.67 213 A 1 
ATOM 1674 N NE  . ARG A 1 213 ? -28.051 22.735  1.426   1.00 72.85 213 A 1 
ATOM 1675 C CZ  . ARG A 1 213 ? -27.053 23.355  2.039   1.00 67.23 213 A 1 
ATOM 1676 N NH1 . ARG A 1 213 ? -26.684 23.053  3.254   1.00 62.89 213 A 1 
ATOM 1677 N NH2 . ARG A 1 213 ? -26.394 24.299  1.428   1.00 58.35 213 A 1 
ATOM 1678 N N   . HIS A 1 214 ? -29.107 20.105  -3.444  1.00 91.16 214 A 1 
ATOM 1679 C CA  . HIS A 1 214 ? -28.289 19.796  -4.628  1.00 90.65 214 A 1 
ATOM 1680 C C   . HIS A 1 214 ? -28.657 18.464  -5.311  1.00 91.26 214 A 1 
ATOM 1681 O O   . HIS A 1 214 ? -27.790 17.726  -5.776  1.00 89.41 214 A 1 
ATOM 1682 C CB  . HIS A 1 214 ? -26.789 19.901  -4.266  1.00 89.80 214 A 1 
ATOM 1683 C CG  . HIS A 1 214 ? -26.427 21.214  -3.617  1.00 88.67 214 A 1 
ATOM 1684 N ND1 . HIS A 1 214 ? -26.386 22.444  -4.233  1.00 80.16 214 A 1 
ATOM 1685 C CD2 . HIS A 1 214 ? -26.136 21.408  -2.294  1.00 80.54 214 A 1 
ATOM 1686 C CE1 . HIS A 1 214 ? -26.075 23.357  -3.301  1.00 82.23 214 A 1 
ATOM 1687 N NE2 . HIS A 1 214 ? -25.920 22.773  -2.105  1.00 83.27 214 A 1 
ATOM 1688 N N   . LEU A 1 215 ? -29.962 18.146  -5.385  1.00 90.47 215 A 1 
ATOM 1689 C CA  . LEU A 1 215 ? -30.480 16.823  -5.765  1.00 90.86 215 A 1 
ATOM 1690 C C   . LEU A 1 215 ? -29.949 16.321  -7.115  1.00 91.38 215 A 1 
ATOM 1691 O O   . LEU A 1 215 ? -29.588 15.153  -7.242  1.00 90.48 215 A 1 
ATOM 1692 C CB  . LEU A 1 215 ? -32.021 16.864  -5.798  1.00 90.59 215 A 1 
ATOM 1693 C CG  . LEU A 1 215 ? -32.704 17.137  -4.444  1.00 88.81 215 A 1 
ATOM 1694 C CD1 . LEU A 1 215 ? -34.220 17.200  -4.640  1.00 83.23 215 A 1 
ATOM 1695 C CD2 . LEU A 1 215 ? -32.386 16.045  -3.420  1.00 83.78 215 A 1 
ATOM 1696 N N   . GLU A 1 216 ? -29.867 17.200  -8.118  1.00 91.31 216 A 1 
ATOM 1697 C CA  . GLU A 1 216 ? -29.402 16.831  -9.455  1.00 91.32 216 A 1 
ATOM 1698 C C   . GLU A 1 216 ? -27.910 16.469  -9.490  1.00 92.41 216 A 1 
ATOM 1699 O O   . GLU A 1 216 ? -27.527 15.529  -10.187 1.00 91.41 216 A 1 
ATOM 1700 C CB  . GLU A 1 216 ? -29.705 17.978  -10.431 1.00 90.46 216 A 1 
ATOM 1701 C CG  . GLU A 1 216 ? -31.213 18.125  -10.735 1.00 82.71 216 A 1 
ATOM 1702 C CD  . GLU A 1 216 ? -31.775 16.828  -11.331 1.00 75.78 216 A 1 
ATOM 1703 O OE1 . GLU A 1 216 ? -32.632 16.188  -10.677 1.00 66.40 216 A 1 
ATOM 1704 O OE2 . GLU A 1 216 ? -31.242 16.391  -12.377 1.00 65.74 216 A 1 
ATOM 1705 N N   . VAL A 1 217 ? -27.082 17.169  -8.722  1.00 92.71 217 A 1 
ATOM 1706 C CA  . VAL A 1 217 ? -25.666 16.835  -8.519  1.00 93.73 217 A 1 
ATOM 1707 C C   . VAL A 1 217 ? -25.558 15.543  -7.717  1.00 94.82 217 A 1 
ATOM 1708 O O   . VAL A 1 217 ? -24.911 14.602  -8.162  1.00 94.64 217 A 1 
ATOM 1709 C CB  . VAL A 1 217 ? -24.911 17.999  -7.838  1.00 93.06 217 A 1 
ATOM 1710 C CG1 . VAL A 1 217 ? -23.488 17.615  -7.422  1.00 89.87 217 A 1 
ATOM 1711 C CG2 . VAL A 1 217 ? -24.831 19.199  -8.790  1.00 89.05 217 A 1 
ATOM 1712 N N   . ALA A 1 218 ? -26.270 15.456  -6.592  1.00 94.34 218 A 1 
ATOM 1713 C CA  . ALA A 1 218 ? -26.240 14.298  -5.710  1.00 94.64 218 A 1 
ATOM 1714 C C   . ALA A 1 218 ? -26.626 12.997  -6.431  1.00 95.21 218 A 1 
ATOM 1715 O O   . ALA A 1 218 ? -25.905 12.010  -6.324  1.00 95.01 218 A 1 
ATOM 1716 C CB  . ALA A 1 218 ? -27.163 14.573  -4.519  1.00 94.64 218 A 1 
ATOM 1717 N N   . ARG A 1 219 ? -27.709 12.989  -7.219  1.00 94.81 219 A 1 
ATOM 1718 C CA  . ARG A 1 219 ? -28.156 11.805  -7.975  1.00 94.75 219 A 1 
ATOM 1719 C C   . ARG A 1 219 ? -27.122 11.329  -8.994  1.00 95.08 219 A 1 
ATOM 1720 O O   . ARG A 1 219 ? -26.929 10.127  -9.141  1.00 93.73 219 A 1 
ATOM 1721 C CB  . ARG A 1 219 ? -29.475 12.121  -8.695  1.00 93.99 219 A 1 
ATOM 1722 C CG  . ARG A 1 219 ? -30.681 12.160  -7.745  1.00 86.23 219 A 1 
ATOM 1723 C CD  . ARG A 1 219 ? -31.906 12.678  -8.504  1.00 84.56 219 A 1 
ATOM 1724 N NE  . ARG A 1 219 ? -33.118 12.685  -7.667  1.00 74.22 219 A 1 
ATOM 1725 C CZ  . ARG A 1 219 ? -34.270 13.243  -7.990  1.00 67.01 219 A 1 
ATOM 1726 N NH1 . ARG A 1 219 ? -34.442 13.891  -9.111  1.00 60.52 219 A 1 
ATOM 1727 N NH2 . ARG A 1 219 ? -35.295 13.159  -7.180  1.00 56.00 219 A 1 
ATOM 1728 N N   . ARG A 1 220 ? -26.467 12.265  -9.721  1.00 95.05 220 A 1 
ATOM 1729 C CA  . ARG A 1 220 ? -25.457 11.927  -10.734 1.00 95.46 220 A 1 
ATOM 1730 C C   . ARG A 1 220 ? -24.153 11.462  -10.093 1.00 96.34 220 A 1 
ATOM 1731 O O   . ARG A 1 220 ? -23.637 10.425  -10.491 1.00 95.56 220 A 1 
ATOM 1732 C CB  . ARG A 1 220 ? -25.219 13.122  -11.664 1.00 95.29 220 A 1 
ATOM 1733 C CG  . ARG A 1 220 ? -26.404 13.339  -12.623 1.00 93.09 220 A 1 
ATOM 1734 C CD  . ARG A 1 220 ? -26.191 14.619  -13.435 1.00 91.25 220 A 1 
ATOM 1735 N NE  . ARG A 1 220 ? -27.336 14.923  -14.324 1.00 88.53 220 A 1 
ATOM 1736 C CZ  . ARG A 1 220 ? -28.525 15.350  -13.927 1.00 86.43 220 A 1 
ATOM 1737 N NH1 . ARG A 1 220 ? -28.809 15.512  -12.683 1.00 78.55 220 A 1 
ATOM 1738 N NH2 . ARG A 1 220 ? -29.471 15.623  -14.771 1.00 80.27 220 A 1 
ATOM 1739 N N   . SER A 1 221 ? -23.680 12.171  -9.075  1.00 95.43 221 A 1 
ATOM 1740 C CA  . SER A 1 221 ? -22.506 11.759  -8.303  1.00 96.01 221 A 1 
ATOM 1741 C C   . SER A 1 221 ? -22.721 10.397  -7.643  1.00 96.57 221 A 1 
ATOM 1742 O O   . SER A 1 221 ? -21.846 9.547   -7.723  1.00 96.28 221 A 1 
ATOM 1743 C CB  . SER A 1 221 ? -22.171 12.801  -7.232  1.00 95.90 221 A 1 
ATOM 1744 O OG  . SER A 1 221 ? -21.888 14.057  -7.821  1.00 91.83 221 A 1 
ATOM 1745 N N   . PHE A 1 222 ? -23.905 10.150  -7.079  1.00 95.68 222 A 1 
ATOM 1746 C CA  . PHE A 1 222 ? -24.274 8.861   -6.489  1.00 95.72 222 A 1 
ATOM 1747 C C   . PHE A 1 222 ? -24.195 7.722   -7.517  1.00 96.39 222 A 1 
ATOM 1748 O O   . PHE A 1 222 ? -23.656 6.665   -7.216  1.00 96.00 222 A 1 
ATOM 1749 C CB  . PHE A 1 222 ? -25.686 8.973   -5.889  1.00 95.38 222 A 1 
ATOM 1750 C CG  . PHE A 1 222 ? -26.138 7.788   -5.063  1.00 95.87 222 A 1 
ATOM 1751 C CD1 . PHE A 1 222 ? -26.616 6.622   -5.681  1.00 92.08 222 A 1 
ATOM 1752 C CD2 . PHE A 1 222 ? -26.109 7.868   -3.658  1.00 91.99 222 A 1 
ATOM 1753 C CE1 . PHE A 1 222 ? -27.053 5.536   -4.904  1.00 90.77 222 A 1 
ATOM 1754 C CE2 . PHE A 1 222 ? -26.553 6.788   -2.879  1.00 90.41 222 A 1 
ATOM 1755 C CZ  . PHE A 1 222 ? -27.021 5.619   -3.504  1.00 94.26 222 A 1 
ATOM 1756 N N   . ARG A 1 223 ? -24.697 7.937   -8.749  1.00 96.57 223 A 1 
ATOM 1757 C CA  . ARG A 1 223 ? -24.623 6.941   -9.832  1.00 96.74 223 A 1 
ATOM 1758 C C   . ARG A 1 223 ? -23.187 6.619   -10.227 1.00 97.22 223 A 1 
ATOM 1759 O O   . ARG A 1 223 ? -22.844 5.447   -10.315 1.00 96.37 223 A 1 
ATOM 1760 C CB  . ARG A 1 223 ? -25.405 7.421   -11.064 1.00 95.91 223 A 1 
ATOM 1761 C CG  . ARG A 1 223 ? -26.913 7.266   -10.874 1.00 88.15 223 A 1 
ATOM 1762 C CD  . ARG A 1 223 ? -27.683 7.898   -12.027 1.00 85.54 223 A 1 
ATOM 1763 N NE  . ARG A 1 223 ? -29.137 7.787   -11.808 1.00 77.06 223 A 1 
ATOM 1764 C CZ  . ARG A 1 223 ? -30.092 8.265   -12.588 1.00 70.42 223 A 1 
ATOM 1765 N NH1 . ARG A 1 223 ? -29.829 8.924   -13.682 1.00 63.39 223 A 1 
ATOM 1766 N NH2 . ARG A 1 223 ? -31.346 8.084   -12.274 1.00 62.82 223 A 1 
ATOM 1767 N N   . ILE A 1 224 ? -22.369 7.659   -10.451 1.00 96.34 224 A 1 
ATOM 1768 C CA  . ILE A 1 224 ? -20.956 7.491   -10.812 1.00 96.66 224 A 1 
ATOM 1769 C C   . ILE A 1 224 ? -20.223 6.742   -9.699  1.00 97.05 224 A 1 
ATOM 1770 O O   . ILE A 1 224 ? -19.568 5.742   -9.967  1.00 96.66 224 A 1 
ATOM 1771 C CB  . ILE A 1 224 ? -20.309 8.859   -11.140 1.00 96.70 224 A 1 
ATOM 1772 C CG1 . ILE A 1 224 ? -20.919 9.419   -12.448 1.00 95.54 224 A 1 
ATOM 1773 C CG2 . ILE A 1 224 ? -18.781 8.737   -11.272 1.00 95.36 224 A 1 
ATOM 1774 C CD1 . ILE A 1 224 ? -20.532 10.869  -12.758 1.00 91.36 224 A 1 
ATOM 1775 N N   . ALA A 1 225 ? -20.410 7.164   -8.449  1.00 96.57 225 A 1 
ATOM 1776 C CA  . ALA A 1 225 ? -19.792 6.530   -7.291  1.00 96.60 225 A 1 
ATOM 1777 C C   . ALA A 1 225 ? -20.228 5.068   -7.106  1.00 97.03 225 A 1 
ATOM 1778 O O   . ALA A 1 225 ? -19.398 4.226   -6.793  1.00 96.64 225 A 1 
ATOM 1779 C CB  . ALA A 1 225 ? -20.140 7.360   -6.057  1.00 96.62 225 A 1 
ATOM 1780 N N   . ALA A 1 226 ? -21.508 4.746   -7.327  1.00 96.20 226 A 1 
ATOM 1781 C CA  . ALA A 1 226 ? -22.002 3.376   -7.219  1.00 95.99 226 A 1 
ATOM 1782 C C   . ALA A 1 226 ? -21.376 2.450   -8.272  1.00 96.43 226 A 1 
ATOM 1783 O O   . ALA A 1 226 ? -20.895 1.375   -7.928  1.00 96.17 226 A 1 
ATOM 1784 C CB  . ALA A 1 226 ? -23.531 3.393   -7.312  1.00 96.21 226 A 1 
ATOM 1785 N N   . VAL A 1 227 ? -21.331 2.882   -9.543  1.00 96.95 227 A 1 
ATOM 1786 C CA  . VAL A 1 227 ? -20.719 2.092   -10.632 1.00 96.79 227 A 1 
ATOM 1787 C C   . VAL A 1 227 ? -19.220 1.921   -10.395 1.00 97.09 227 A 1 
ATOM 1788 O O   . VAL A 1 227 ? -18.721 0.798   -10.399 1.00 96.66 227 A 1 
ATOM 1789 C CB  . VAL A 1 227 ? -20.980 2.735   -12.009 1.00 96.27 227 A 1 
ATOM 1790 C CG1 . VAL A 1 227 ? -20.251 2.001   -13.142 1.00 92.03 227 A 1 
ATOM 1791 C CG2 . VAL A 1 227 ? -22.473 2.725   -12.354 1.00 91.92 227 A 1 
ATOM 1792 N N   . PHE A 1 228 ? -18.515 3.028   -10.153 1.00 96.06 228 A 1 
ATOM 1793 C CA  . PHE A 1 228 ? -17.066 3.009   -9.952  1.00 95.76 228 A 1 
ATOM 1794 C C   . PHE A 1 228 ? -16.682 2.232   -8.687  1.00 96.26 228 A 1 
ATOM 1795 O O   . PHE A 1 228 ? -15.701 1.495   -8.687  1.00 95.37 228 A 1 
ATOM 1796 C CB  . PHE A 1 228 ? -16.557 4.457   -9.935  1.00 95.10 228 A 1 
ATOM 1797 C CG  . PHE A 1 228 ? -15.058 4.600   -10.104 1.00 93.98 228 A 1 
ATOM 1798 C CD1 . PHE A 1 228 ? -14.281 5.197   -9.097  1.00 88.12 228 A 1 
ATOM 1799 C CD2 . PHE A 1 228 ? -14.439 4.160   -11.290 1.00 89.26 228 A 1 
ATOM 1800 C CE1 . PHE A 1 228 ? -12.897 5.352   -9.271  1.00 87.29 228 A 1 
ATOM 1801 C CE2 . PHE A 1 228 ? -13.051 4.307   -11.457 1.00 87.56 228 A 1 
ATOM 1802 C CZ  . PHE A 1 228 ? -12.280 4.904   -10.448 1.00 90.05 228 A 1 
ATOM 1803 N N   . GLY A 1 229 ? -17.515 2.304   -7.641  1.00 95.68 229 A 1 
ATOM 1804 C CA  . GLY A 1 229 ? -17.349 1.535   -6.414  1.00 95.29 229 A 1 
ATOM 1805 C C   . GLY A 1 229 ? -17.530 0.029   -6.595  1.00 96.08 229 A 1 
ATOM 1806 O O   . GLY A 1 229 ? -16.745 -0.736  -6.040  1.00 95.59 229 A 1 
ATOM 1807 N N   . VAL A 1 230 ? -18.513 -0.424  -7.395  1.00 95.41 230 A 1 
ATOM 1808 C CA  . VAL A 1 230 ? -18.663 -1.863  -7.714  1.00 95.35 230 A 1 
ATOM 1809 C C   . VAL A 1 230 ? -17.430 -2.374  -8.453  1.00 95.55 230 A 1 
ATOM 1810 O O   . VAL A 1 230 ? -16.860 -3.387  -8.057  1.00 95.39 230 A 1 
ATOM 1811 C CB  . VAL A 1 230 ? -19.940 -2.152  -8.529  1.00 95.85 230 A 1 
ATOM 1812 C CG1 . VAL A 1 230 ? -19.995 -3.592  -9.063  1.00 92.55 230 A 1 
ATOM 1813 C CG2 . VAL A 1 230 ? -21.194 -1.971  -7.664  1.00 91.46 230 A 1 
ATOM 1814 N N   . VAL A 1 231 ? -16.984 -1.652  -9.492  1.00 96.92 231 A 1 
ATOM 1815 C CA  . VAL A 1 231 ? -15.785 -2.039  -10.252 1.00 96.21 231 A 1 
ATOM 1816 C C   . VAL A 1 231 ? -14.552 -2.034  -9.348  1.00 95.91 231 A 1 
ATOM 1817 O O   . VAL A 1 231 ? -13.830 -3.028  -9.299  1.00 95.22 231 A 1 
ATOM 1818 C CB  . VAL A 1 231 ? -15.595 -1.126  -11.478 1.00 95.83 231 A 1 
ATOM 1819 C CG1 . VAL A 1 231 ? -14.313 -1.463  -12.250 1.00 91.76 231 A 1 
ATOM 1820 C CG2 . VAL A 1 231 ? -16.770 -1.278  -12.457 1.00 91.48 231 A 1 
ATOM 1821 N N   . GLY A 1 232 ? -14.346 -0.963  -8.576  1.00 95.54 232 A 1 
ATOM 1822 C CA  . GLY A 1 232 ? -13.214 -0.846  -7.658  1.00 94.60 232 A 1 
ATOM 1823 C C   . GLY A 1 232 ? -13.181 -1.937  -6.587  1.00 94.82 232 A 1 
ATOM 1824 O O   . GLY A 1 232 ? -12.115 -2.488  -6.313  1.00 93.88 232 A 1 
ATOM 1825 N N   . THR A 1 233 ? -14.338 -2.302  -6.013  1.00 95.72 233 A 1 
ATOM 1826 C CA  . THR A 1 233 ? -14.411 -3.375  -5.003  1.00 95.00 233 A 1 
ATOM 1827 C C   . THR A 1 233 ? -14.185 -4.758  -5.597  1.00 94.36 233 A 1 
ATOM 1828 O O   . THR A 1 233 ? -13.488 -5.557  -4.976  1.00 92.87 233 A 1 
ATOM 1829 C CB  . THR A 1 233 ? -15.723 -3.380  -4.213  1.00 94.71 233 A 1 
ATOM 1830 O OG1 . THR A 1 233 ? -16.848 -3.261  -5.047  1.00 85.34 233 A 1 
ATOM 1831 C CG2 . THR A 1 233 ? -15.776 -2.231  -3.209  1.00 85.56 233 A 1 
ATOM 1832 N N   . LEU A 1 234 ? -14.687 -5.040  -6.796  1.00 94.19 234 A 1 
ATOM 1833 C CA  . LEU A 1 234 ? -14.356 -6.289  -7.488  1.00 93.29 234 A 1 
ATOM 1834 C C   . LEU A 1 234 ? -12.853 -6.375  -7.784  1.00 92.50 234 A 1 
ATOM 1835 O O   . LEU A 1 234 ? -12.233 -7.396  -7.487  1.00 91.78 234 A 1 
ATOM 1836 C CB  . LEU A 1 234 ? -15.175 -6.401  -8.783  1.00 94.26 234 A 1 
ATOM 1837 C CG  . LEU A 1 234 ? -16.670 -6.691  -8.560  1.00 91.27 234 A 1 
ATOM 1838 C CD1 . LEU A 1 234 ? -17.411 -6.590  -9.893  1.00 85.34 234 A 1 
ATOM 1839 C CD2 . LEU A 1 234 ? -16.907 -8.091  -7.986  1.00 85.69 234 A 1 
ATOM 1840 N N   . SER A 1 235 ? -12.261 -5.288  -8.287  1.00 94.82 235 A 1 
ATOM 1841 C CA  . SER A 1 235 ? -10.822 -5.224  -8.537  1.00 93.42 235 A 1 
ATOM 1842 C C   . SER A 1 235 ? -10.012 -5.430  -7.258  1.00 92.44 235 A 1 
ATOM 1843 O O   . SER A 1 235 ? -9.113  -6.263  -7.246  1.00 90.75 235 A 1 
ATOM 1844 C CB  . SER A 1 235 ? -10.436 -3.891  -9.182  1.00 93.31 235 A 1 
ATOM 1845 O OG  . SER A 1 235 ? -11.043 -3.753  -10.451 1.00 82.90 235 A 1 
ATOM 1846 N N   . VAL A 1 236 ? -10.344 -4.732  -6.164  1.00 93.76 236 A 1 
ATOM 1847 C CA  . VAL A 1 236 ? -9.571  -4.835  -4.913  1.00 92.79 236 A 1 
ATOM 1848 C C   . VAL A 1 236 ? -9.677  -6.222  -4.277  1.00 91.90 236 A 1 
ATOM 1849 O O   . VAL A 1 236 ? -8.700  -6.687  -3.703  1.00 88.58 236 A 1 
ATOM 1850 C CB  . VAL A 1 236 ? -9.927  -3.702  -3.931  1.00 91.57 236 A 1 
ATOM 1851 C CG1 . VAL A 1 236 ? -11.225 -3.929  -3.154  1.00 83.27 236 A 1 
ATOM 1852 C CG2 . VAL A 1 236 ? -8.813  -3.482  -2.910  1.00 83.42 236 A 1 
ATOM 1853 N N   . ILE A 1 237 ? -10.818 -6.912  -4.410  1.00 91.86 237 A 1 
ATOM 1854 C CA  . ILE A 1 237 ? -10.987 -8.288  -3.914  1.00 89.99 237 A 1 
ATOM 1855 C C   . ILE A 1 237 ? -10.101 -9.255  -4.709  1.00 88.99 237 A 1 
ATOM 1856 O O   . ILE A 1 237 ? -9.307  -9.976  -4.116  1.00 87.37 237 A 1 
ATOM 1857 C CB  . ILE A 1 237 ? -12.481 -8.696  -3.934  1.00 90.56 237 A 1 
ATOM 1858 C CG1 . ILE A 1 237 ? -13.259 -7.918  -2.844  1.00 90.00 237 A 1 
ATOM 1859 C CG2 . ILE A 1 237 ? -12.660 -10.212 -3.714  1.00 89.15 237 A 1 
ATOM 1860 C CD1 . ILE A 1 237 ? -14.787 -7.967  -3.013  1.00 85.76 237 A 1 
ATOM 1861 N N   . VAL A 1 238 ? -10.193 -9.232  -6.051  1.00 91.33 238 A 1 
ATOM 1862 C CA  . VAL A 1 238 ? -9.414  -10.135 -6.924  1.00 89.83 238 A 1 
ATOM 1863 C C   . VAL A 1 238 ? -7.910  -9.871  -6.804  1.00 88.31 238 A 1 
ATOM 1864 O O   . VAL A 1 238 ? -7.112  -10.796 -6.688  1.00 87.21 238 A 1 
ATOM 1865 C CB  . VAL A 1 238 ? -9.877  -9.996  -8.390  1.00 90.45 238 A 1 
ATOM 1866 C CG1 . VAL A 1 238 ? -9.001  -10.788 -9.371  1.00 85.07 238 A 1 
ATOM 1867 C CG2 . VAL A 1 238 ? -11.319 -10.504 -8.558  1.00 84.88 238 A 1 
ATOM 1868 N N   . LEU A 1 239 ? -7.512  -8.596  -6.801  1.00 88.19 239 A 1 
ATOM 1869 C CA  . LEU A 1 239 ? -6.099  -8.224  -6.709  1.00 85.70 239 A 1 
ATOM 1870 C C   . LEU A 1 239 ? -5.544  -8.388  -5.293  1.00 84.20 239 A 1 
ATOM 1871 O O   . LEU A 1 239 ? -4.349  -8.604  -5.123  1.00 82.13 239 A 1 
ATOM 1872 C CB  . LEU A 1 239 ? -5.940  -6.778  -7.178  1.00 85.86 239 A 1 
ATOM 1873 C CG  . LEU A 1 239 ? -6.306  -6.591  -8.658  1.00 81.80 239 A 1 
ATOM 1874 C CD1 . LEU A 1 239 ? -6.547  -5.113  -8.911  1.00 76.74 239 A 1 
ATOM 1875 C CD2 . LEU A 1 239 ? -5.195  -7.097  -9.584  1.00 78.08 239 A 1 
ATOM 1876 N N   . GLY A 1 240 ? -6.416  -8.290  -4.273  1.00 86.41 240 A 1 
ATOM 1877 C CA  . GLY A 1 240 ? -6.066  -8.615  -2.897  1.00 82.66 240 A 1 
ATOM 1878 C C   . GLY A 1 240 ? -5.723  -10.093 -2.729  1.00 82.24 240 A 1 
ATOM 1879 O O   . GLY A 1 240 ? -4.727  -10.406 -2.080  1.00 79.84 240 A 1 
ATOM 1880 N N   . ASP A 1 241 ? -6.497  -10.972 -3.364  1.00 83.49 241 A 1 
ATOM 1881 C CA  . ASP A 1 241 ? -6.202  -12.406 -3.432  1.00 81.50 241 A 1 
ATOM 1882 C C   . ASP A 1 241 ? -4.858  -12.671 -4.141  1.00 81.21 241 A 1 
ATOM 1883 O O   . ASP A 1 241 ? -3.964  -13.285 -3.556  1.00 80.10 241 A 1 
ATOM 1884 C CB  . ASP A 1 241 ? -7.370  -13.115 -4.127  1.00 79.67 241 A 1 
ATOM 1885 C CG  . ASP A 1 241 ? -7.157  -14.625 -4.206  1.00 73.30 241 A 1 
ATOM 1886 O OD1 . ASP A 1 241 ? -7.303  -15.258 -3.141  1.00 67.31 241 A 1 
ATOM 1887 O OD2 . ASP A 1 241 ? -6.881  -15.115 -5.320  1.00 66.44 241 A 1 
ATOM 1888 N N   . GLU A 1 242 ? -4.654  -12.107 -5.342  1.00 81.63 242 A 1 
ATOM 1889 C CA  . GLU A 1 242 ? -3.393  -12.259 -6.089  1.00 81.84 242 A 1 
ATOM 1890 C C   . GLU A 1 242 ? -2.182  -11.752 -5.289  1.00 81.38 242 A 1 
ATOM 1891 O O   . GLU A 1 242 ? -1.172  -12.445 -5.155  1.00 78.58 242 A 1 
ATOM 1892 C CB  . GLU A 1 242 ? -3.503  -11.503 -7.426  1.00 81.54 242 A 1 
ATOM 1893 C CG  . GLU A 1 242 ? -2.344  -11.824 -8.401  1.00 75.12 242 A 1 
ATOM 1894 C CD  . GLU A 1 242 ? -2.382  -13.290 -8.872  1.00 74.94 242 A 1 
ATOM 1895 O OE1 . GLU A 1 242 ? -1.357  -13.998 -8.854  1.00 65.66 242 A 1 
ATOM 1896 O OE2 . GLU A 1 242 ? -3.487  -13.774 -9.210  1.00 67.44 242 A 1 
ATOM 1897 N N   . SER A 1 243 ? -2.300  -10.550 -4.695  1.00 83.16 243 A 1 
ATOM 1898 C CA  . SER A 1 243 ? -1.241  -9.995  -3.848  1.00 79.69 243 A 1 
ATOM 1899 C C   . SER A 1 243 ? -0.975  -10.865 -2.617  1.00 79.11 243 A 1 
ATOM 1900 O O   . SER A 1 243 ? 0.171   -10.967 -2.176  1.00 75.86 243 A 1 
ATOM 1901 C CB  . SER A 1 243 ? -1.609  -8.572  -3.412  1.00 77.95 243 A 1 
ATOM 1902 O OG  . SER A 1 243 ? -0.538  -7.984  -2.691  1.00 68.31 243 A 1 
ATOM 1903 N N   . GLY A 1 244 ? -2.017  -11.479 -2.047  1.00 79.24 244 A 1 
ATOM 1904 C CA  . GLY A 1 244 ? -1.902  -12.423 -0.939  1.00 77.06 244 A 1 
ATOM 1905 C C   . GLY A 1 244 ? -1.103  -13.669 -1.322  1.00 78.51 244 A 1 
ATOM 1906 O O   . GLY A 1 244 ? -0.189  -14.042 -0.587  1.00 77.66 244 A 1 
ATOM 1907 N N   . VAL A 1 245 ? -1.388  -14.257 -2.481  1.00 81.04 245 A 1 
ATOM 1908 C CA  . VAL A 1 245 ? -0.672  -15.438 -3.002  1.00 82.29 245 A 1 
ATOM 1909 C C   . VAL A 1 245 ? 0.808   -15.128 -3.258  1.00 82.41 245 A 1 
ATOM 1910 O O   . VAL A 1 245 ? 1.676   -15.885 -2.816  1.00 81.19 245 A 1 
ATOM 1911 C CB  . VAL A 1 245 ? -1.353  -15.966 -4.278  1.00 82.57 245 A 1 
ATOM 1912 C CG1 . VAL A 1 245 ? -0.551  -17.098 -4.942  1.00 76.54 245 A 1 
ATOM 1913 C CG2 . VAL A 1 245 ? -2.742  -16.529 -3.962  1.00 76.09 245 A 1 
ATOM 1914 N N   . GLU A 1 246 ? 1.115   -13.996 -3.907  1.00 79.30 246 A 1 
ATOM 1915 C CA  . GLU A 1 246 ? 2.505   -13.606 -4.180  1.00 78.63 246 A 1 
ATOM 1916 C C   . GLU A 1 246 ? 3.298   -13.338 -2.891  1.00 78.18 246 A 1 
ATOM 1917 O O   . GLU A 1 246 ? 4.415   -13.831 -2.716  1.00 76.09 246 A 1 
ATOM 1918 C CB  . GLU A 1 246 ? 2.543   -12.381 -5.112  1.00 78.34 246 A 1 
ATOM 1919 C CG  . GLU A 1 246 ? 2.123   -12.700 -6.561  1.00 72.86 246 A 1 
ATOM 1920 C CD  . GLU A 1 246 ? 2.942   -13.843 -7.176  1.00 71.30 246 A 1 
ATOM 1921 O OE1 . GLU A 1 246 ? 2.346   -14.733 -7.827  1.00 63.80 246 A 1 
ATOM 1922 O OE2 . GLU A 1 246 ? 4.161   -13.913 -6.919  1.00 63.46 246 A 1 
ATOM 1923 N N   . VAL A 1 247 ? 2.689   -12.629 -1.923  1.00 75.79 247 A 1 
ATOM 1924 C CA  . VAL A 1 247 ? 3.331   -12.414 -0.614  1.00 74.51 247 A 1 
ATOM 1925 C C   . VAL A 1 247 ? 3.501   -13.731 0.153   1.00 75.63 247 A 1 
ATOM 1926 O O   . VAL A 1 247 ? 4.530   -13.925 0.799   1.00 74.10 247 A 1 
ATOM 1927 C CB  . VAL A 1 247 ? 2.556   -11.376 0.218   1.00 72.83 247 A 1 
ATOM 1928 C CG1 . VAL A 1 247 ? 3.078   -11.248 1.657   1.00 66.13 247 A 1 
ATOM 1929 C CG2 . VAL A 1 247 ? 2.681   -9.982  -0.417  1.00 66.86 247 A 1 
ATOM 1930 N N   . ALA A 1 248 ? 2.526   -14.642 0.075   1.00 76.99 248 A 1 
ATOM 1931 C CA  . ALA A 1 248 ? 2.592   -15.941 0.735   1.00 76.22 248 A 1 
ATOM 1932 C C   . ALA A 1 248 ? 3.764   -16.803 0.236   1.00 77.84 248 A 1 
ATOM 1933 O O   . ALA A 1 248 ? 4.422   -17.468 1.041   1.00 77.19 248 A 1 
ATOM 1934 C CB  . ALA A 1 248 ? 1.261   -16.660 0.509   1.00 75.36 248 A 1 
ATOM 1935 N N   . ARG A 1 249 ? 4.068   -16.747 -1.065  1.00 81.72 249 A 1 
ATOM 1936 C CA  . ARG A 1 249 ? 5.212   -17.450 -1.669  1.00 81.06 249 A 1 
ATOM 1937 C C   . ARG A 1 249 ? 6.549   -16.953 -1.115  1.00 81.23 249 A 1 
ATOM 1938 O O   . ARG A 1 249 ? 7.407   -17.765 -0.782  1.00 78.44 249 A 1 
ATOM 1939 C CB  . ARG A 1 249 ? 5.172   -17.285 -3.195  1.00 79.69 249 A 1 
ATOM 1940 C CG  . ARG A 1 249 ? 4.051   -18.109 -3.845  1.00 72.52 249 A 1 
ATOM 1941 C CD  . ARG A 1 249 ? 3.941   -17.749 -5.328  1.00 70.69 249 A 1 
ATOM 1942 N NE  . ARG A 1 249 ? 2.923   -18.560 -6.018  1.00 64.76 249 A 1 
ATOM 1943 C CZ  . ARG A 1 249 ? 2.494   -18.368 -7.252  1.00 58.66 249 A 1 
ATOM 1944 N NH1 . ARG A 1 249 ? 2.935   -17.398 -8.003  1.00 55.15 249 A 1 
ATOM 1945 N NH2 . ARG A 1 249 ? 1.595   -19.160 -7.769  1.00 52.13 249 A 1 
ATOM 1946 N N   . SER A 1 250 ? 6.686   -15.627 -0.964  1.00 79.77 250 A 1 
ATOM 1947 C CA  . SER A 1 250 ? 7.937   -15.008 -0.503  1.00 78.85 250 A 1 
ATOM 1948 C C   . SER A 1 250 ? 8.036   -14.908 1.029   1.00 79.51 250 A 1 
ATOM 1949 O O   . SER A 1 250 ? 9.136   -14.866 1.579   1.00 75.71 250 A 1 
ATOM 1950 C CB  . SER A 1 250 ? 8.099   -13.628 -1.150  1.00 76.61 250 A 1 
ATOM 1951 O OG  . SER A 1 250 ? 7.952   -13.723 -2.558  1.00 68.78 250 A 1 
ATOM 1952 N N   . GLN A 1 251 ? 6.908   -14.886 1.757   1.00 81.94 251 A 1 
ATOM 1953 C CA  . GLN A 1 251 ? 6.839   -14.692 3.213   1.00 83.08 251 A 1 
ATOM 1954 C C   . GLN A 1 251 ? 5.919   -15.715 3.912   1.00 86.37 251 A 1 
ATOM 1955 O O   . GLN A 1 251 ? 4.876   -15.341 4.472   1.00 86.14 251 A 1 
ATOM 1956 C CB  . GLN A 1 251 ? 6.431   -13.243 3.541   1.00 80.79 251 A 1 
ATOM 1957 C CG  . GLN A 1 251 ? 7.405   -12.201 2.983   1.00 75.57 251 A 1 
ATOM 1958 C CD  . GLN A 1 251 ? 7.133   -10.796 3.504   1.00 72.96 251 A 1 
ATOM 1959 O OE1 . GLN A 1 251 ? 6.039   -10.400 3.880   1.00 66.72 251 A 1 
ATOM 1960 N NE2 . GLN A 1 251 ? 8.150   -9.963  3.561   1.00 62.35 251 A 1 
ATOM 1961 N N   . PRO A 1 252 ? 6.274   -17.001 3.956   1.00 84.80 252 A 1 
ATOM 1962 C CA  . PRO A 1 252 ? 5.426   -18.047 4.540   1.00 86.47 252 A 1 
ATOM 1963 C C   . PRO A 1 252 ? 5.137   -17.838 6.033   1.00 89.11 252 A 1 
ATOM 1964 O O   . PRO A 1 252 ? 4.044   -18.155 6.499   1.00 88.70 252 A 1 
ATOM 1965 C CB  . PRO A 1 252 ? 6.180   -19.360 4.278   1.00 84.98 252 A 1 
ATOM 1966 C CG  . PRO A 1 252 ? 7.636   -18.926 4.116   1.00 82.43 252 A 1 
ATOM 1967 C CD  . PRO A 1 252 ? 7.517   -17.568 3.448   1.00 85.15 252 A 1 
ATOM 1968 N N   . SER A 1 253 ? 6.059   -17.238 6.795   1.00 87.64 253 A 1 
ATOM 1969 C CA  . SER A 1 253 ? 5.865   -16.912 8.215   1.00 87.86 253 A 1 
ATOM 1970 C C   . SER A 1 253 ? 4.729   -15.914 8.446   1.00 89.16 253 A 1 
ATOM 1971 O O   . SER A 1 253 ? 3.943   -16.064 9.382   1.00 87.94 253 A 1 
ATOM 1972 C CB  . SER A 1 253 ? 7.168   -16.348 8.799   1.00 86.60 253 A 1 
ATOM 1973 O OG  . SER A 1 253 ? 7.645   -15.257 8.034   1.00 77.02 253 A 1 
ATOM 1974 N N   . LYS A 1 254 ? 4.610   -14.913 7.569   1.00 87.59 254 A 1 
ATOM 1975 C CA  . LYS A 1 254 ? 3.535   -13.915 7.614   1.00 87.59 254 A 1 
ATOM 1976 C C   . LYS A 1 254 ? 2.183   -14.547 7.305   1.00 88.89 254 A 1 
ATOM 1977 O O   . LYS A 1 254 ? 1.231   -14.289 8.035   1.00 88.50 254 A 1 
ATOM 1978 C CB  . LYS A 1 254 ? 3.878   -12.765 6.660   1.00 85.51 254 A 1 
ATOM 1979 C CG  . LYS A 1 254 ? 2.808   -11.672 6.668   1.00 80.51 254 A 1 
ATOM 1980 C CD  . LYS A 1 254 ? 3.248   -10.500 5.792   1.00 78.02 254 A 1 
ATOM 1981 C CE  . LYS A 1 254 ? 2.164   -9.431  5.785   1.00 70.69 254 A 1 
ATOM 1982 N NZ  . LYS A 1 254 ? 2.619   -8.228  5.050   1.00 64.34 254 A 1 
ATOM 1983 N N   . LEU A 1 255 ? 2.098   -15.387 6.273   1.00 87.01 255 A 1 
ATOM 1984 C CA  . LEU A 1 255 ? 0.867   -16.111 5.945   1.00 88.24 255 A 1 
ATOM 1985 C C   . LEU A 1 255 ? 0.426   -17.002 7.110   1.00 89.83 255 A 1 
ATOM 1986 O O   . LEU A 1 255 ? -0.715  -16.901 7.547   1.00 90.08 255 A 1 
ATOM 1987 C CB  . LEU A 1 255 ? 1.068   -16.939 4.664   1.00 87.89 255 A 1 
ATOM 1988 C CG  . LEU A 1 255 ? -0.185  -17.751 4.272   1.00 86.16 255 A 1 
ATOM 1989 C CD1 . LEU A 1 255 ? -1.362  -16.858 3.877   1.00 81.17 255 A 1 
ATOM 1990 C CD2 . LEU A 1 255 ? 0.132   -18.683 3.113   1.00 80.76 255 A 1 
ATOM 1991 N N   . ALA A 1 256 ? 1.328   -17.814 7.650   1.00 90.22 256 A 1 
ATOM 1992 C CA  . ALA A 1 256 ? 1.016   -18.711 8.757   1.00 91.49 256 A 1 
ATOM 1993 C C   . ALA A 1 256 ? 0.514   -17.947 9.997   1.00 92.30 256 A 1 
ATOM 1994 O O   . ALA A 1 256 ? -0.440  -18.380 10.640  1.00 92.60 256 A 1 
ATOM 1995 C CB  . ALA A 1 256 ? 2.265   -19.544 9.060   1.00 92.84 256 A 1 
ATOM 1996 N N   . ALA A 1 257 ? 1.083   -16.773 10.294  1.00 92.58 257 A 1 
ATOM 1997 C CA  . ALA A 1 257 ? 0.622   -15.916 11.386  1.00 92.19 257 A 1 
ATOM 1998 C C   . ALA A 1 257 ? -0.740  -15.257 11.093  1.00 92.53 257 A 1 
ATOM 1999 O O   . ALA A 1 257 ? -1.608  -15.227 11.962  1.00 92.02 257 A 1 
ATOM 2000 C CB  . ALA A 1 257 ? 1.713   -14.884 11.686  1.00 91.96 257 A 1 
ATOM 2001 N N   . MET A 1 258 ? -0.970  -14.760 9.869   1.00 90.69 258 A 1 
ATOM 2002 C CA  . MET A 1 258 ? -2.257  -14.171 9.464   1.00 89.62 258 A 1 
ATOM 2003 C C   . MET A 1 258 ? -3.409  -15.181 9.492   1.00 90.13 258 A 1 
ATOM 2004 O O   . MET A 1 258 ? -4.549  -14.808 9.764   1.00 88.86 258 A 1 
ATOM 2005 C CB  . MET A 1 258 ? -2.147  -13.606 8.045   1.00 87.48 258 A 1 
ATOM 2006 C CG  . MET A 1 258 ? -1.378  -12.289 7.979   1.00 82.00 258 A 1 
ATOM 2007 S SD  . MET A 1 258 ? -1.063  -11.674 6.301   1.00 78.89 258 A 1 
ATOM 2008 C CE  . MET A 1 258 ? -2.748  -11.597 5.640   1.00 69.44 258 A 1 
ATOM 2009 N N   . GLU A 1 259 ? -3.112  -16.434 9.208   1.00 90.54 259 A 1 
ATOM 2010 C CA  . GLU A 1 259 ? -4.080  -17.529 9.188   1.00 90.64 259 A 1 
ATOM 2011 C C   . GLU A 1 259 ? -4.119  -18.335 10.497  1.00 92.07 259 A 1 
ATOM 2012 O O   . GLU A 1 259 ? -4.908  -19.262 10.615  1.00 90.91 259 A 1 
ATOM 2013 C CB  . GLU A 1 259 ? -3.808  -18.409 7.953   1.00 89.74 259 A 1 
ATOM 2014 C CG  . GLU A 1 259 ? -4.098  -17.683 6.619   1.00 85.58 259 A 1 
ATOM 2015 C CD  . GLU A 1 259 ? -5.539  -17.157 6.561   1.00 83.36 259 A 1 
ATOM 2016 O OE1 . GLU A 1 259 ? -5.775  -16.022 6.101   1.00 73.66 259 A 1 
ATOM 2017 O OE2 . GLU A 1 259 ? -6.448  -17.841 7.087   1.00 72.84 259 A 1 
ATOM 2018 N N   . ALA A 1 260 ? -3.309  -17.950 11.500  1.00 92.90 260 A 1 
ATOM 2019 C CA  . ALA A 1 260 ? -3.188  -18.628 12.792  1.00 94.23 260 A 1 
ATOM 2020 C C   . ALA A 1 260 ? -2.920  -20.141 12.658  1.00 95.15 260 A 1 
ATOM 2021 O O   . ALA A 1 260 ? -3.537  -20.963 13.347  1.00 94.44 260 A 1 
ATOM 2022 C CB  . ALA A 1 260 ? -4.386  -18.259 13.677  1.00 94.11 260 A 1 
ATOM 2023 N N   . ILE A 1 261 ? -2.012  -20.502 11.754  1.00 94.63 261 A 1 
ATOM 2024 C CA  . ILE A 1 261 ? -1.636  -21.886 11.448  1.00 94.76 261 A 1 
ATOM 2025 C C   . ILE A 1 261 ? -0.403  -22.251 12.272  1.00 95.22 261 A 1 
ATOM 2026 O O   . ILE A 1 261 ? 0.721   -21.877 11.937  1.00 94.64 261 A 1 
ATOM 2027 C CB  . ILE A 1 261 ? -1.413  -22.077 9.933   1.00 94.02 261 A 1 
ATOM 2028 C CG1 . ILE A 1 261 ? -2.676  -21.660 9.146   1.00 90.51 261 A 1 
ATOM 2029 C CG2 . ILE A 1 261 ? -1.056  -23.546 9.633   1.00 89.48 261 A 1 
ATOM 2030 C CD1 . ILE A 1 261 ? -2.465  -21.626 7.639   1.00 85.55 261 A 1 
ATOM 2031 N N   . TRP A 1 262 ? -0.625  -22.957 13.386  1.00 95.54 262 A 1 
ATOM 2032 C CA  . TRP A 1 262 ? 0.463   -23.375 14.278  1.00 95.56 262 A 1 
ATOM 2033 C C   . TRP A 1 262 ? 1.198   -24.611 13.757  1.00 95.71 262 A 1 
ATOM 2034 O O   . TRP A 1 262 ? 2.428   -24.619 13.723  1.00 94.18 262 A 1 
ATOM 2035 C CB  . TRP A 1 262 ? -0.102  -23.614 15.676  1.00 95.11 262 A 1 
ATOM 2036 C CG  . TRP A 1 262 ? -0.660  -22.379 16.307  1.00 95.11 262 A 1 
ATOM 2037 C CD1 . TRP A 1 262 ? -1.961  -22.048 16.397  1.00 91.95 262 A 1 
ATOM 2038 C CD2 . TRP A 1 262 ? 0.082   -21.276 16.911  1.00 94.98 262 A 1 
ATOM 2039 N NE1 . TRP A 1 262 ? -2.086  -20.822 17.019  1.00 92.03 262 A 1 
ATOM 2040 C CE2 . TRP A 1 262 ? -0.859  -20.306 17.361  1.00 93.68 262 A 1 
ATOM 2041 C CE3 . TRP A 1 262 ? 1.452   -21.006 17.121  1.00 93.16 262 A 1 
ATOM 2042 C CZ2 . TRP A 1 262 ? -0.463  -19.120 17.999  1.00 92.84 262 A 1 
ATOM 2043 C CZ3 . TRP A 1 262 ? 1.858   -19.819 17.762  1.00 91.29 262 A 1 
ATOM 2044 C CH2 . TRP A 1 262 ? 0.902   -18.875 18.203  1.00 90.83 262 A 1 
ATOM 2045 N N   . GLU A 1 263 ? 0.447   -25.605 13.312  1.00 95.31 263 A 1 
ATOM 2046 C CA  . GLU A 1 263 ? 0.958   -26.849 12.730  1.00 94.46 263 A 1 
ATOM 2047 C C   . GLU A 1 263 ? 0.705   -26.862 11.225  1.00 94.58 263 A 1 
ATOM 2048 O O   . GLU A 1 263 ? -0.238  -26.240 10.747  1.00 92.86 263 A 1 
ATOM 2049 C CB  . GLU A 1 263 ? 0.313   -28.060 13.417  1.00 93.06 263 A 1 
ATOM 2050 C CG  . GLU A 1 263 ? 0.704   -28.099 14.903  1.00 86.02 263 A 1 
ATOM 2051 C CD  . GLU A 1 263 ? 0.170   -29.307 15.675  1.00 81.86 263 A 1 
ATOM 2052 O OE1 . GLU A 1 263 ? 0.532   -29.380 16.880  1.00 72.21 263 A 1 
ATOM 2053 O OE2 . GLU A 1 263 ? -0.578  -30.123 15.106  1.00 72.78 263 A 1 
ATOM 2054 N N   . THR A 1 264 ? 1.537   -27.553 10.465  1.00 94.42 264 A 1 
ATOM 2055 C CA  . THR A 1 264 ? 1.381   -27.646 9.010   1.00 93.98 264 A 1 
ATOM 2056 C C   . THR A 1 264 ? 0.039   -28.278 8.645   1.00 93.63 264 A 1 
ATOM 2057 O O   . THR A 1 264 ? -0.246  -29.415 9.021   1.00 92.18 264 A 1 
ATOM 2058 C CB  . THR A 1 264 ? 2.561   -28.400 8.383   1.00 93.46 264 A 1 
ATOM 2059 O OG1 . THR A 1 264 ? 3.704   -27.578 8.479   1.00 89.75 264 A 1 
ATOM 2060 C CG2 . THR A 1 264 ? 2.379   -28.684 6.894   1.00 87.16 264 A 1 
ATOM 2061 N N   . GLU A 1 265 ? -0.782  -27.532 7.886   1.00 93.86 265 A 1 
ATOM 2062 C CA  . GLU A 1 265 ? -2.089  -27.990 7.413   1.00 92.81 265 A 1 
ATOM 2063 C C   . GLU A 1 265 ? -1.919  -29.007 6.272   1.00 93.13 265 A 1 
ATOM 2064 O O   . GLU A 1 265 ? -1.259  -28.701 5.265   1.00 92.13 265 A 1 
ATOM 2065 C CB  . GLU A 1 265 ? -2.928  -26.794 6.938   1.00 91.79 265 A 1 
ATOM 2066 C CG  . GLU A 1 265 ? -3.519  -25.968 8.092   1.00 86.05 265 A 1 
ATOM 2067 C CD  . GLU A 1 265 ? -4.683  -26.661 8.817   1.00 86.15 265 A 1 
ATOM 2068 O OE1 . GLU A 1 265 ? -4.858  -26.396 10.024  1.00 76.32 265 A 1 
ATOM 2069 O OE2 . GLU A 1 265 ? -5.450  -27.394 8.144   1.00 76.92 265 A 1 
ATOM 2070 N N   . PRO A 1 266 ? -2.525  -30.198 6.385   1.00 93.69 266 A 1 
ATOM 2071 C CA  . PRO A 1 266 ? -2.497  -31.180 5.314   1.00 93.07 266 A 1 
ATOM 2072 C C   . PRO A 1 266 ? -3.327  -30.707 4.109   1.00 93.62 266 A 1 
ATOM 2073 O O   . PRO A 1 266 ? -4.298  -29.965 4.267   1.00 92.47 266 A 1 
ATOM 2074 C CB  . PRO A 1 266 ? -3.051  -32.467 5.930   1.00 92.10 266 A 1 
ATOM 2075 C CG  . PRO A 1 266 ? -4.011  -31.958 7.002   1.00 90.51 266 A 1 
ATOM 2076 C CD  . PRO A 1 266 ? -3.333  -30.682 7.503   1.00 92.78 266 A 1 
ATOM 2077 N N   . PRO A 1 267 ? -2.999  -31.137 2.886   1.00 92.76 267 A 1 
ATOM 2078 C CA  . PRO A 1 267 ? -3.799  -30.810 1.713   1.00 92.50 267 A 1 
ATOM 2079 C C   . PRO A 1 267 ? -5.121  -31.607 1.679   1.00 92.19 267 A 1 
ATOM 2080 O O   . PRO A 1 267 ? -5.132  -32.796 2.005   1.00 89.48 267 A 1 
ATOM 2081 C CB  . PRO A 1 267 ? -2.902  -31.145 0.523   1.00 91.32 267 A 1 
ATOM 2082 C CG  . PRO A 1 267 ? -2.028  -32.287 1.046   1.00 89.04 267 A 1 
ATOM 2083 C CD  . PRO A 1 267 ? -1.851  -31.944 2.523   1.00 91.66 267 A 1 
ATOM 2084 N N   . PRO A 1 268 ? -6.228  -30.988 1.202   1.00 92.51 268 A 1 
ATOM 2085 C CA  . PRO A 1 268 ? -6.377  -29.571 0.870   1.00 92.40 268 A 1 
ATOM 2086 C C   . PRO A 1 268 ? -6.517  -28.701 2.131   1.00 93.01 268 A 1 
ATOM 2087 O O   . PRO A 1 268 ? -7.387  -28.948 2.962   1.00 90.94 268 A 1 
ATOM 2088 C CB  . PRO A 1 268 ? -7.623  -29.511 -0.019  1.00 90.45 268 A 1 
ATOM 2089 C CG  . PRO A 1 268 ? -8.467  -30.690 0.475   1.00 86.85 268 A 1 
ATOM 2090 C CD  . PRO A 1 268 ? -7.445  -31.723 0.906   1.00 89.10 268 A 1 
ATOM 2091 N N   . ALA A 1 269 ? -5.684  -27.671 2.250   1.00 91.82 269 A 1 
ATOM 2092 C CA  . ALA A 1 269 ? -5.568  -26.864 3.460   1.00 91.89 269 A 1 
ATOM 2093 C C   . ALA A 1 269 ? -6.864  -26.102 3.801   1.00 92.42 269 A 1 
ATOM 2094 O O   . ALA A 1 269 ? -7.526  -25.528 2.925   1.00 91.82 269 A 1 
ATOM 2095 C CB  . ALA A 1 269 ? -4.364  -25.922 3.320   1.00 90.97 269 A 1 
ATOM 2096 N N   . SER A 1 270 ? -7.212  -26.069 5.088   1.00 93.39 270 A 1 
ATOM 2097 C CA  . SER A 1 270 ? -8.374  -25.350 5.625   1.00 93.36 270 A 1 
ATOM 2098 C C   . SER A 1 270 ? -8.064  -23.866 5.867   1.00 93.23 270 A 1 
ATOM 2099 O O   . SER A 1 270 ? -6.918  -23.482 6.080   1.00 92.11 270 A 1 
ATOM 2100 C CB  . SER A 1 270 ? -8.866  -26.007 6.917   1.00 92.84 270 A 1 
ATOM 2101 O OG  . SER A 1 270 ? -9.253  -27.346 6.656   1.00 82.58 270 A 1 
ATOM 2102 N N   . LEU A 1 271 ? -9.107  -23.014 5.844   1.00 92.75 271 A 1 
ATOM 2103 C CA  . LEU A 1 271 ? -9.015  -21.597 6.205   1.00 92.56 271 A 1 
ATOM 2104 C C   . LEU A 1 271 ? -9.603  -21.387 7.597   1.00 93.65 271 A 1 
ATOM 2105 O O   . LEU A 1 271 ? -10.783 -21.670 7.814   1.00 92.87 271 A 1 
ATOM 2106 C CB  . LEU A 1 271 ? -9.783  -20.752 5.173   1.00 91.01 271 A 1 
ATOM 2107 C CG  . LEU A 1 271 ? -9.777  -19.237 5.458   1.00 89.65 271 A 1 
ATOM 2108 C CD1 . LEU A 1 271 ? -8.454  -18.604 5.047   1.00 82.99 271 A 1 
ATOM 2109 C CD2 . LEU A 1 271 ? -10.892 -18.536 4.682   1.00 82.72 271 A 1 
ATOM 2110 N N   . ASN A 1 272 ? -8.849  -20.786 8.498   1.00 93.44 272 A 1 
ATOM 2111 C CA  . ASN A 1 272 ? -9.377  -20.325 9.775   1.00 93.43 272 A 1 
ATOM 2112 C C   . ASN A 1 272 ? -10.245 -19.071 9.578   1.00 93.55 272 A 1 
ATOM 2113 O O   . ASN A 1 272 ? -9.738  -17.994 9.266   1.00 92.17 272 A 1 
ATOM 2114 C CB  . ASN A 1 272 ? -8.201  -20.108 10.733  1.00 93.23 272 A 1 
ATOM 2115 C CG  . ASN A 1 272 ? -7.635  -21.420 11.246  1.00 92.26 272 A 1 
ATOM 2116 O OD1 . ASN A 1 272 ? -8.363  -22.377 11.484  1.00 85.80 272 A 1 
ATOM 2117 N ND2 . ASN A 1 272 ? -6.351  -21.488 11.484  1.00 85.63 272 A 1 
ATOM 2118 N N   . LEU A 1 273 ? -11.566 -19.178 9.759   1.00 93.75 273 A 1 
ATOM 2119 C CA  . LEU A 1 273 ? -12.492 -18.045 9.650   1.00 93.46 273 A 1 
ATOM 2120 C C   . LEU A 1 273 ? -12.505 -17.211 10.934  1.00 94.17 273 A 1 
ATOM 2121 O O   . LEU A 1 273 ? -12.412 -15.986 10.887  1.00 92.51 273 A 1 
ATOM 2122 C CB  . LEU A 1 273 ? -13.898 -18.578 9.308   1.00 92.75 273 A 1 
ATOM 2123 C CG  . LEU A 1 273 ? -14.954 -17.470 9.118   1.00 87.16 273 A 1 
ATOM 2124 C CD1 . LEU A 1 273 ? -14.648 -16.585 7.910   1.00 82.25 273 A 1 
ATOM 2125 C CD2 . LEU A 1 273 ? -16.330 -18.100 8.925   1.00 82.48 273 A 1 
ATOM 2126 N N   . PHE A 1 274 ? -12.613 -17.888 12.079  1.00 93.77 274 A 1 
ATOM 2127 C CA  . PHE A 1 274 ? -12.589 -17.284 13.406  1.00 93.82 274 A 1 
ATOM 2128 C C   . PHE A 1 274 ? -11.665 -18.105 14.296  1.00 94.55 274 A 1 
ATOM 2129 O O   . PHE A 1 274 ? -11.785 -19.328 14.329  1.00 92.89 274 A 1 
ATOM 2130 C CB  . PHE A 1 274 ? -14.012 -17.232 13.984  1.00 93.06 274 A 1 
ATOM 2131 C CG  . PHE A 1 274 ? -14.108 -16.560 15.342  1.00 92.21 274 A 1 
ATOM 2132 C CD1 . PHE A 1 274 ? -13.756 -17.253 16.515  1.00 85.30 274 A 1 
ATOM 2133 C CD2 . PHE A 1 274 ? -14.550 -15.226 15.430  1.00 86.46 274 A 1 
ATOM 2134 C CE1 . PHE A 1 274 ? -13.832 -16.613 17.768  1.00 83.27 274 A 1 
ATOM 2135 C CE2 . PHE A 1 274 ? -14.633 -14.589 16.683  1.00 83.93 274 A 1 
ATOM 2136 C CZ  . PHE A 1 274 ? -14.270 -15.281 17.853  1.00 86.99 274 A 1 
ATOM 2137 N N   . VAL A 1 275 ? -10.766 -17.437 15.012  1.00 94.80 275 A 1 
ATOM 2138 C CA  . VAL A 1 275 ? -9.791  -18.096 15.884  1.00 94.84 275 A 1 
ATOM 2139 C C   . VAL A 1 275 ? -9.576  -17.280 17.152  1.00 95.51 275 A 1 
ATOM 2140 O O   . VAL A 1 275 ? -9.553  -16.049 17.114  1.00 94.62 275 A 1 
ATOM 2141 C CB  . VAL A 1 275 ? -8.460  -18.323 15.139  1.00 93.10 275 A 1 
ATOM 2142 C CG1 . VAL A 1 275 ? -7.370  -18.904 16.026  1.00 85.04 275 A 1 
ATOM 2143 C CG2 . VAL A 1 275 ? -8.642  -19.313 13.985  1.00 83.74 275 A 1 
ATOM 2144 N N   . TRP A 1 276 ? -9.374  -17.970 18.270  1.00 94.95 276 A 1 
ATOM 2145 C CA  . TRP A 1 276 ? -8.816  -17.410 19.487  1.00 95.15 276 A 1 
ATOM 2146 C C   . TRP A 1 276 ? -7.389  -17.938 19.687  1.00 95.14 276 A 1 
ATOM 2147 O O   . TRP A 1 276 ? -7.217  -19.039 20.217  1.00 92.52 276 A 1 
ATOM 2148 C CB  . TRP A 1 276 ? -9.734  -17.714 20.669  1.00 94.06 276 A 1 
ATOM 2149 C CG  . TRP A 1 276 ? -9.444  -16.852 21.852  1.00 90.11 276 A 1 
ATOM 2150 C CD1 . TRP A 1 276 ? -8.593  -17.144 22.862  1.00 79.70 276 A 1 
ATOM 2151 C CD2 . TRP A 1 276 ? -9.960  -15.511 22.128  1.00 84.77 276 A 1 
ATOM 2152 N NE1 . TRP A 1 276 ? -8.550  -16.084 23.745  1.00 78.53 276 A 1 
ATOM 2153 C CE2 . TRP A 1 276 ? -9.372  -15.049 23.340  1.00 83.49 276 A 1 
ATOM 2154 C CE3 . TRP A 1 276 ? -10.856 -14.645 21.469  1.00 77.46 276 A 1 
ATOM 2155 C CZ2 . TRP A 1 276 ? -9.668  -13.782 23.873  1.00 81.46 276 A 1 
ATOM 2156 C CZ3 . TRP A 1 276 ? -11.158 -13.372 22.001  1.00 75.49 276 A 1 
ATOM 2157 C CH2 . TRP A 1 276 ? -10.568 -12.944 23.199  1.00 75.23 276 A 1 
ATOM 2158 N N   . PRO A 1 277 ? -6.352  -17.197 19.213  1.00 94.96 277 A 1 
ATOM 2159 C CA  . PRO A 1 277 ? -4.971  -17.663 19.286  1.00 93.76 277 A 1 
ATOM 2160 C C   . PRO A 1 277 ? -4.423  -17.590 20.712  1.00 93.66 277 A 1 
ATOM 2161 O O   . PRO A 1 277 ? -4.592  -16.580 21.398  1.00 92.51 277 A 1 
ATOM 2162 C CB  . PRO A 1 277 ? -4.165  -16.775 18.333  1.00 92.89 277 A 1 
ATOM 2163 C CG  . PRO A 1 277 ? -5.211  -16.046 17.494  1.00 90.77 277 A 1 
ATOM 2164 C CD  . PRO A 1 277 ? -6.407  -15.971 18.431  1.00 93.05 277 A 1 
ATOM 2165 N N   . ASN A 1 278 ? -3.704  -18.621 21.131  1.00 94.37 278 A 1 
ATOM 2166 C CA  . ASN A 1 278 ? -2.964  -18.689 22.384  1.00 93.75 278 A 1 
ATOM 2167 C C   . ASN A 1 278 ? -1.459  -18.758 22.083  1.00 92.85 278 A 1 
ATOM 2168 O O   . ASN A 1 278 ? -0.929  -19.806 21.712  1.00 91.26 278 A 1 
ATOM 2169 C CB  . ASN A 1 278 ? -3.485  -19.887 23.185  1.00 93.74 278 A 1 
ATOM 2170 C CG  . ASN A 1 278 ? -2.945  -19.923 24.596  1.00 93.50 278 A 1 
ATOM 2171 O OD1 . ASN A 1 278 ? -1.787  -19.660 24.869  1.00 87.78 278 A 1 
ATOM 2172 N ND2 . ASN A 1 278 ? -3.791  -20.269 25.539  1.00 88.21 278 A 1 
ATOM 2173 N N   . GLU A 1 279 ? -0.796  -17.607 22.221  1.00 92.52 279 A 1 
ATOM 2174 C CA  . GLU A 1 279 ? 0.632   -17.447 21.923  1.00 90.65 279 A 1 
ATOM 2175 C C   . GLU A 1 279 ? 1.527   -18.255 22.875  1.00 90.88 279 A 1 
ATOM 2176 O O   . GLU A 1 279 ? 2.568   -18.758 22.461  1.00 88.95 279 A 1 
ATOM 2177 C CB  . GLU A 1 279 ? 1.003   -15.958 22.019  1.00 88.72 279 A 1 
ATOM 2178 C CG  . GLU A 1 279 ? 0.359   -15.068 20.945  1.00 82.35 279 A 1 
ATOM 2179 C CD  . GLU A 1 279 ? 0.986   -15.192 19.546  1.00 81.40 279 A 1 
ATOM 2180 O OE1 . GLU A 1 279 ? 0.398   -14.590 18.614  1.00 73.43 279 A 1 
ATOM 2181 O OE2 . GLU A 1 279 ? 2.070   -15.791 19.397  1.00 73.22 279 A 1 
ATOM 2182 N N   . GLU A 1 280 ? 1.135   -18.397 24.148  1.00 91.92 280 A 1 
ATOM 2183 C CA  . GLU A 1 280 ? 1.927   -19.110 25.159  1.00 91.34 280 A 1 
ATOM 2184 C C   . GLU A 1 280 ? 1.963   -20.615 24.878  1.00 91.81 280 A 1 
ATOM 2185 O O   . GLU A 1 280 ? 3.023   -21.235 24.896  1.00 90.14 280 A 1 
ATOM 2186 C CB  . GLU A 1 280 ? 1.350   -18.877 26.564  1.00 91.45 280 A 1 
ATOM 2187 C CG  . GLU A 1 280 ? 1.446   -17.415 27.031  1.00 81.91 280 A 1 
ATOM 2188 C CD  . GLU A 1 280 ? 0.922   -17.201 28.461  1.00 76.88 280 A 1 
ATOM 2189 O OE1 . GLU A 1 280 ? 1.079   -16.066 28.959  1.00 68.66 280 A 1 
ATOM 2190 O OE2 . GLU A 1 280 ? 0.360   -18.157 29.044  1.00 69.29 280 A 1 
ATOM 2191 N N   . LYS A 1 281 ? 0.796   -21.187 24.567  1.00 93.46 281 A 1 
ATOM 2192 C CA  . LYS A 1 281 ? 0.671   -22.615 24.230  1.00 93.27 281 A 1 
ATOM 2193 C C   . LYS A 1 281 ? 0.993   -22.917 22.764  1.00 93.91 281 A 1 
ATOM 2194 O O   . LYS A 1 281 ? 1.149   -24.086 22.416  1.00 92.28 281 A 1 
ATOM 2195 C CB  . LYS A 1 281 ? -0.736  -23.101 24.581  1.00 93.93 281 A 1 
ATOM 2196 C CG  . LYS A 1 281 ? -1.053  -23.009 26.079  1.00 92.01 281 A 1 
ATOM 2197 C CD  . LYS A 1 281 ? -2.481  -23.510 26.303  1.00 89.07 281 A 1 
ATOM 2198 C CE  . LYS A 1 281 ? -2.945  -23.269 27.739  1.00 84.46 281 A 1 
ATOM 2199 N NZ  . LYS A 1 281 ? -4.412  -23.459 27.832  1.00 76.51 281 A 1 
ATOM 2200 N N   . GLN A 1 282 ? 1.071   -21.880 21.911  1.00 93.84 282 A 1 
ATOM 2201 C CA  . GLN A 1 282 ? 1.214   -21.986 20.457  1.00 93.82 282 A 1 
ATOM 2202 C C   . GLN A 1 282 ? 0.126   -22.871 19.829  1.00 94.76 282 A 1 
ATOM 2203 O O   . GLN A 1 282 ? 0.410   -23.775 19.040  1.00 93.22 282 A 1 
ATOM 2204 C CB  . GLN A 1 282 ? 2.629   -22.436 20.068  1.00 93.16 282 A 1 
ATOM 2205 C CG  . GLN A 1 282 ? 3.727   -21.534 20.629  1.00 91.06 282 A 1 
ATOM 2206 C CD  . GLN A 1 282 ? 5.117   -22.029 20.251  1.00 89.04 282 A 1 
ATOM 2207 O OE1 . GLN A 1 282 ? 5.336   -22.816 19.346  1.00 81.96 282 A 1 
ATOM 2208 N NE2 . GLN A 1 282 ? 6.141   -21.577 20.937  1.00 79.23 282 A 1 
ATOM 2209 N N   . VAL A 1 283 ? -1.126  -22.632 20.224  1.00 94.12 283 A 1 
ATOM 2210 C CA  . VAL A 1 283 ? -2.316  -23.335 19.727  1.00 94.67 283 A 1 
ATOM 2211 C C   . VAL A 1 283 ? -3.478  -22.355 19.595  1.00 95.19 283 A 1 
ATOM 2212 O O   . VAL A 1 283 ? -3.435  -21.240 20.117  1.00 94.04 283 A 1 
ATOM 2213 C CB  . VAL A 1 283 ? -2.728  -24.519 20.631  1.00 94.21 283 A 1 
ATOM 2214 C CG1 . VAL A 1 283 ? -1.655  -25.610 20.687  1.00 88.31 283 A 1 
ATOM 2215 C CG2 . VAL A 1 283 ? -3.089  -24.095 22.055  1.00 88.44 283 A 1 
ATOM 2216 N N   . ASN A 1 284 ? -4.552  -22.775 18.933  1.00 93.83 284 A 1 
ATOM 2217 C CA  . ASN A 1 284 ? -5.818  -22.053 18.925  1.00 94.08 284 A 1 
ATOM 2218 C C   . ASN A 1 284 ? -6.734  -22.653 20.001  1.00 94.71 284 A 1 
ATOM 2219 O O   . ASN A 1 284 ? -7.158  -23.799 19.867  1.00 93.21 284 A 1 
ATOM 2220 C CB  . ASN A 1 284 ? -6.408  -22.123 17.508  1.00 93.76 284 A 1 
ATOM 2221 C CG  . ASN A 1 284 ? -5.517  -21.448 16.479  1.00 93.96 284 A 1 
ATOM 2222 O OD1 . ASN A 1 284 ? -4.831  -20.473 16.756  1.00 87.20 284 A 1 
ATOM 2223 N ND2 . ASN A 1 284 ? -5.496  -21.930 15.261  1.00 87.01 284 A 1 
ATOM 2224 N N   . ASP A 1 285 ? -7.052  -21.899 21.058  1.00 94.40 285 A 1 
ATOM 2225 C CA  . ASP A 1 285 ? -7.958  -22.359 22.129  1.00 94.66 285 A 1 
ATOM 2226 C C   . ASP A 1 285 ? -9.388  -22.577 21.599  1.00 95.31 285 A 1 
ATOM 2227 O O   . ASP A 1 285 ? -10.143 -23.395 22.119  1.00 93.76 285 A 1 
ATOM 2228 C CB  . ASP A 1 285 ? -7.966  -21.345 23.290  1.00 94.80 285 A 1 
ATOM 2229 C CG  . ASP A 1 285 ? -6.717  -21.344 24.190  1.00 94.24 285 A 1 
ATOM 2230 O OD1 . ASP A 1 285 ? -5.987  -22.358 24.272  1.00 89.18 285 A 1 
ATOM 2231 O OD2 . ASP A 1 285 ? -6.500  -20.329 24.893  1.00 90.21 285 A 1 
ATOM 2232 N N   . PHE A 1 286 ? -9.748  -21.859 20.528  1.00 95.18 286 A 1 
ATOM 2233 C CA  . PHE A 1 286 ? -10.983 -22.042 19.772  1.00 95.37 286 A 1 
ATOM 2234 C C   . PHE A 1 286 ? -10.744 -21.709 18.299  1.00 95.84 286 A 1 
ATOM 2235 O O   . PHE A 1 286 ? -10.065 -20.727 17.991  1.00 94.21 286 A 1 
ATOM 2236 C CB  . PHE A 1 286 ? -12.076 -21.143 20.373  1.00 94.94 286 A 1 
ATOM 2237 C CG  . PHE A 1 286 ? -13.407 -21.228 19.653  1.00 94.75 286 A 1 
ATOM 2238 C CD1 . PHE A 1 286 ? -13.785 -20.224 18.741  1.00 88.63 286 A 1 
ATOM 2239 C CD2 . PHE A 1 286 ? -14.257 -22.322 19.880  1.00 90.10 286 A 1 
ATOM 2240 C CE1 . PHE A 1 286 ? -15.018 -20.311 18.070  1.00 87.39 286 A 1 
ATOM 2241 C CE2 . PHE A 1 286 ? -15.492 -22.411 19.206  1.00 88.81 286 A 1 
ATOM 2242 C CZ  . PHE A 1 286 ? -15.874 -21.404 18.302  1.00 90.39 286 A 1 
ATOM 2243 N N   . ALA A 1 287 ? -11.331 -22.478 17.376  1.00 94.99 287 A 1 
ATOM 2244 C CA  . ALA A 1 287 ? -11.256 -22.216 15.941  1.00 94.93 287 A 1 
ATOM 2245 C C   . ALA A 1 287 ? -12.521 -22.665 15.201  1.00 95.32 287 A 1 
ATOM 2246 O O   . ALA A 1 287 ? -13.056 -23.742 15.457  1.00 94.36 287 A 1 
ATOM 2247 C CB  . ALA A 1 287 ? -10.002 -22.893 15.366  1.00 93.69 287 A 1 
ATOM 2248 N N   . ILE A 1 288 ? -12.966 -21.839 14.247  1.00 95.81 288 A 1 
ATOM 2249 C CA  . ILE A 1 288 ? -13.940 -22.199 13.210  1.00 95.59 288 A 1 
ATOM 2250 C C   . ILE A 1 288 ? -13.187 -22.192 11.885  1.00 95.18 288 A 1 
ATOM 2251 O O   . ILE A 1 288 ? -12.789 -21.124 11.407  1.00 94.18 288 A 1 
ATOM 2252 C CB  . ILE A 1 288 ? -15.149 -21.232 13.184  1.00 95.90 288 A 1 
ATOM 2253 C CG1 . ILE A 1 288 ? -15.882 -21.217 14.541  1.00 93.63 288 A 1 
ATOM 2254 C CG2 . ILE A 1 288 ? -16.109 -21.627 12.046  1.00 92.90 288 A 1 
ATOM 2255 C CD1 . ILE A 1 288 ? -17.015 -20.185 14.630  1.00 88.23 288 A 1 
ATOM 2256 N N   . SER A 1 289 ? -13.016 -23.360 11.292  1.00 95.05 289 A 1 
ATOM 2257 C CA  . SER A 1 289 ? -12.278 -23.531 10.040  1.00 94.62 289 A 1 
ATOM 2258 C C   . SER A 1 289 ? -13.209 -23.951 8.904   1.00 94.82 289 A 1 
ATOM 2259 O O   . SER A 1 289 ? -14.146 -24.729 9.094   1.00 93.64 289 A 1 
ATOM 2260 C CB  . SER A 1 289 ? -11.122 -24.525 10.211  1.00 93.46 289 A 1 
ATOM 2261 O OG  . SER A 1 289 ? -10.319 -24.156 11.319  1.00 82.32 289 A 1 
ATOM 2262 N N   . LEU A 1 290 ? -12.946 -23.426 7.701   1.00 94.81 290 A 1 
ATOM 2263 C CA  . LEU A 1 290 ? -13.615 -23.803 6.461   1.00 94.44 290 A 1 
ATOM 2264 C C   . LEU A 1 290 ? -12.716 -24.783 5.698   1.00 94.27 290 A 1 
ATOM 2265 O O   . LEU A 1 290 ? -11.648 -24.370 5.229   1.00 92.87 290 A 1 
ATOM 2266 C CB  . LEU A 1 290 ? -13.918 -22.548 5.626   1.00 94.17 290 A 1 
ATOM 2267 C CG  . LEU A 1 290 ? -14.899 -21.557 6.271   1.00 91.14 290 A 1 
ATOM 2268 C CD1 . LEU A 1 290 ? -15.045 -20.334 5.365   1.00 84.80 290 A 1 
ATOM 2269 C CD2 . LEU A 1 290 ? -16.287 -22.160 6.486   1.00 85.34 290 A 1 
ATOM 2270 N N   . PRO A 1 291 ? -13.126 -26.054 5.545   1.00 93.91 291 A 1 
ATOM 2271 C CA  . PRO A 1 291 ? -12.332 -27.034 4.814   1.00 93.07 291 A 1 
ATOM 2272 C C   . PRO A 1 291 ? -12.037 -26.583 3.381   1.00 93.17 291 A 1 
ATOM 2273 O O   . PRO A 1 291 ? -12.883 -25.969 2.730   1.00 92.10 291 A 1 
ATOM 2274 C CB  . PRO A 1 291 ? -13.143 -28.333 4.842   1.00 92.41 291 A 1 
ATOM 2275 C CG  . PRO A 1 291 ? -14.023 -28.174 6.080   1.00 90.60 291 A 1 
ATOM 2276 C CD  . PRO A 1 291 ? -14.308 -26.676 6.109   1.00 93.36 291 A 1 
ATOM 2277 N N   . TRP A 1 292 ? -10.830 -26.897 2.877   1.00 93.94 292 A 1 
ATOM 2278 C CA  . TRP A 1 292 ? -10.362 -26.700 1.498   1.00 93.50 292 A 1 
ATOM 2279 C C   . TRP A 1 292 ? -10.155 -25.253 1.048   1.00 92.91 292 A 1 
ATOM 2280 O O   . TRP A 1 292 ? -9.447  -25.024 0.067   1.00 89.09 292 A 1 
ATOM 2281 C CB  . TRP A 1 292 ? -11.257 -27.465 0.496   1.00 92.16 292 A 1 
ATOM 2282 C CG  . TRP A 1 292 ? -11.603 -28.890 0.823   1.00 90.06 292 A 1 
ATOM 2283 C CD1 . TRP A 1 292 ? -11.091 -29.651 1.816   1.00 80.74 292 A 1 
ATOM 2284 C CD2 . TRP A 1 292 ? -12.560 -29.753 0.136   1.00 85.13 292 A 1 
ATOM 2285 N NE1 . TRP A 1 292 ? -11.657 -30.906 1.803   1.00 77.67 292 A 1 
ATOM 2286 C CE2 . TRP A 1 292 ? -12.566 -31.029 0.775   1.00 82.09 292 A 1 
ATOM 2287 C CE3 . TRP A 1 292 ? -13.419 -29.596 -0.979  1.00 75.58 292 A 1 
ATOM 2288 C CZ2 . TRP A 1 292 ? -13.363 -32.094 0.332   1.00 78.76 292 A 1 
ATOM 2289 C CZ3 . TRP A 1 292 ? -14.223 -30.654 -1.429  1.00 72.54 292 A 1 
ATOM 2290 C CH2 . TRP A 1 292 ? -14.194 -31.903 -0.777  1.00 72.76 292 A 1 
ATOM 2291 N N   . VAL A 1 293 ? -10.733 -24.269 1.733   1.00 92.55 293 A 1 
ATOM 2292 C CA  . VAL A 1 293 ? -10.747 -22.873 1.265   1.00 92.06 293 A 1 
ATOM 2293 C C   . VAL A 1 293 ? -9.330  -22.305 1.153   1.00 91.34 293 A 1 
ATOM 2294 O O   . VAL A 1 293 ? -9.017  -21.693 0.138   1.00 89.79 293 A 1 
ATOM 2295 C CB  . VAL A 1 293 ? -11.649 -21.993 2.150   1.00 91.98 293 A 1 
ATOM 2296 C CG1 . VAL A 1 293 ? -11.633 -20.526 1.711   1.00 88.04 293 A 1 
ATOM 2297 C CG2 . VAL A 1 293 ? -13.106 -22.467 2.077   1.00 88.07 293 A 1 
ATOM 2298 N N   . SER A 1 294 ? -8.449  -22.551 2.126   1.00 91.18 294 A 1 
ATOM 2299 C CA  . SER A 1 294 ? -7.056  -22.079 2.056   1.00 90.00 294 A 1 
ATOM 2300 C C   . SER A 1 294 ? -6.265  -22.750 0.927   1.00 89.25 294 A 1 
ATOM 2301 O O   . SER A 1 294 ? -5.448  -22.102 0.279   1.00 86.21 294 A 1 
ATOM 2302 C CB  . SER A 1 294 ? -6.349  -22.282 3.396   1.00 89.23 294 A 1 
ATOM 2303 O OG  . SER A 1 294 ? -5.186  -21.484 3.439   1.00 81.16 294 A 1 
ATOM 2304 N N   . GLY A 1 295 ? -6.565  -24.013 0.615   1.00 88.48 295 A 1 
ATOM 2305 C CA  . GLY A 1 295 ? -6.014  -24.693 -0.559  1.00 87.53 295 A 1 
ATOM 2306 C C   . GLY A 1 295 ? -6.380  -23.982 -1.866  1.00 88.22 295 A 1 
ATOM 2307 O O   . GLY A 1 295 ? -5.535  -23.820 -2.741  1.00 87.03 295 A 1 
ATOM 2308 N N   . ILE A 1 296 ? -7.621  -23.489 -1.974  1.00 88.24 296 A 1 
ATOM 2309 C CA  . ILE A 1 296 ? -8.117  -22.795 -3.169  1.00 87.42 296 A 1 
ATOM 2310 C C   . ILE A 1 296 ? -7.542  -21.376 -3.283  1.00 86.66 296 A 1 
ATOM 2311 O O   . ILE A 1 296 ? -7.114  -20.989 -4.365  1.00 84.89 296 A 1 
ATOM 2312 C CB  . ILE A 1 296 ? -9.662  -22.799 -3.180  1.00 88.09 296 A 1 
ATOM 2313 C CG1 . ILE A 1 296 ? -10.197 -24.245 -3.317  1.00 85.91 296 A 1 
ATOM 2314 C CG2 . ILE A 1 296 ? -10.220 -21.925 -4.322  1.00 84.56 296 A 1 
ATOM 2315 C CD1 . ILE A 1 296 ? -11.693 -24.388 -3.024  1.00 78.57 296 A 1 
ATOM 2316 N N   . ILE A 1 297 ? -7.527  -20.596 -2.192  1.00 88.99 297 A 1 
ATOM 2317 C CA  . ILE A 1 297 ? -7.164  -19.166 -2.233  1.00 87.74 297 A 1 
ATOM 2318 C C   . ILE A 1 297 ? -5.675  -18.910 -1.966  1.00 87.00 297 A 1 
ATOM 2319 O O   . ILE A 1 297 ? -5.066  -18.095 -2.644  1.00 84.32 297 A 1 
ATOM 2320 C CB  . ILE A 1 297 ? -8.079  -18.308 -1.324  1.00 86.53 297 A 1 
ATOM 2321 C CG1 . ILE A 1 297 ? -7.818  -18.535 0.176   1.00 79.91 297 A 1 
ATOM 2322 C CG2 . ILE A 1 297 ? -9.561  -18.520 -1.700  1.00 78.10 297 A 1 
ATOM 2323 C CD1 . ILE A 1 297 ? -8.731  -17.745 1.118   1.00 73.89 297 A 1 
ATOM 2324 N N   . SER A 1 298 ? -5.074  -19.609 -1.000  1.00 87.89 298 A 1 
ATOM 2325 C CA  . SER A 1 298 ? -3.710  -19.304 -0.549  1.00 86.65 298 A 1 
ATOM 2326 C C   . SER A 1 298 ? -2.650  -20.090 -1.318  1.00 86.42 298 A 1 
ATOM 2327 O O   . SER A 1 298 ? -1.627  -19.535 -1.701  1.00 83.30 298 A 1 
ATOM 2328 C CB  . SER A 1 298 ? -3.542  -19.560 0.953   1.00 85.94 298 A 1 
ATOM 2329 O OG  . SER A 1 298 ? -4.531  -18.878 1.703   1.00 79.39 298 A 1 
ATOM 2330 N N   . THR A 1 299 ? -2.893  -21.380 -1.558  1.00 86.39 299 A 1 
ATOM 2331 C CA  . THR A 1 299 ? -1.934  -22.239 -2.281  1.00 85.56 299 A 1 
ATOM 2332 C C   . THR A 1 299 ? -2.303  -22.458 -3.748  1.00 85.49 299 A 1 
ATOM 2333 O O   . THR A 1 299 ? -1.451  -22.899 -4.519  1.00 82.91 299 A 1 
ATOM 2334 C CB  . THR A 1 299 ? -1.721  -23.599 -1.596  1.00 85.04 299 A 1 
ATOM 2335 O OG1 . THR A 1 299 ? -2.884  -24.380 -1.625  1.00 81.13 299 A 1 
ATOM 2336 C CG2 . THR A 1 299 ? -1.285  -23.467 -0.136  1.00 79.63 299 A 1 
ATOM 2337 N N   . ARG A 1 300 ? -3.560  -22.154 -4.140  1.00 85.94 300 A 1 
ATOM 2338 C CA  . ARG A 1 300 ? -4.143  -22.504 -5.451  1.00 87.18 300 A 1 
ATOM 2339 C C   . ARG A 1 300 ? -3.943  -23.986 -5.802  1.00 88.43 300 A 1 
ATOM 2340 O O   . ARG A 1 300 ? -3.745  -24.341 -6.963  1.00 85.01 300 A 1 
ATOM 2341 C CB  . ARG A 1 300 ? -3.648  -21.550 -6.545  1.00 85.94 300 A 1 
ATOM 2342 C CG  . ARG A 1 300 ? -4.042  -20.096 -6.255  1.00 84.22 300 A 1 
ATOM 2343 C CD  . ARG A 1 300 ? -3.596  -19.191 -7.404  1.00 81.03 300 A 1 
ATOM 2344 N NE  . ARG A 1 300 ? -4.043  -17.810 -7.155  1.00 79.07 300 A 1 
ATOM 2345 C CZ  . ARG A 1 300 ? -3.758  -16.728 -7.857  1.00 74.72 300 A 1 
ATOM 2346 N NH1 . ARG A 1 300 ? -3.007  -16.727 -8.921  1.00 67.39 300 A 1 
ATOM 2347 N NH2 . ARG A 1 300 ? -4.243  -15.593 -7.486  1.00 67.94 300 A 1 
ATOM 2348 N N   . SER A 1 301 ? -3.956  -24.848 -4.783  1.00 86.05 301 A 1 
ATOM 2349 C CA  . SER A 1 301 ? -3.653  -26.267 -4.902  1.00 86.79 301 A 1 
ATOM 2350 C C   . SER A 1 301 ? -4.451  -27.085 -3.891  1.00 87.91 301 A 1 
ATOM 2351 O O   . SER A 1 301 ? -4.623  -26.691 -2.740  1.00 86.70 301 A 1 
ATOM 2352 C CB  . SER A 1 301 ? -2.157  -26.485 -4.685  1.00 84.97 301 A 1 
ATOM 2353 O OG  . SER A 1 301 ? -1.838  -27.859 -4.808  1.00 79.08 301 A 1 
ATOM 2354 N N   . LEU A 1 302 ? -4.910  -28.259 -4.326  1.00 88.14 302 A 1 
ATOM 2355 C CA  . LEU A 1 302 ? -5.569  -29.241 -3.462  1.00 89.61 302 A 1 
ATOM 2356 C C   . LEU A 1 302 ? -4.595  -30.317 -2.948  1.00 91.07 302 A 1 
ATOM 2357 O O   . LEU A 1 302 ? -5.015  -31.214 -2.230  1.00 88.29 302 A 1 
ATOM 2358 C CB  . LEU A 1 302 ? -6.756  -29.868 -4.220  1.00 88.85 302 A 1 
ATOM 2359 C CG  . LEU A 1 302 ? -7.839  -28.872 -4.677  1.00 86.53 302 A 1 
ATOM 2360 C CD1 . LEU A 1 302 ? -8.936  -29.624 -5.428  1.00 81.30 302 A 1 
ATOM 2361 C CD2 . LEU A 1 302 ? -8.483  -28.120 -3.513  1.00 81.16 302 A 1 
ATOM 2362 N N   . SER A 1 303 ? -3.330  -30.238 -3.326  1.00 89.56 303 A 1 
ATOM 2363 C CA  . SER A 1 303 ? -2.294  -31.219 -2.981  1.00 90.04 303 A 1 
ATOM 2364 C C   . SER A 1 303 ? -1.093  -30.623 -2.245  1.00 90.15 303 A 1 
ATOM 2365 O O   . SER A 1 303 ? -0.229  -31.369 -1.795  1.00 88.35 303 A 1 
ATOM 2366 C CB  . SER A 1 303 ? -1.834  -31.943 -4.248  1.00 90.25 303 A 1 
ATOM 2367 O OG  . SER A 1 303 ? -1.291  -31.021 -5.177  1.00 87.32 303 A 1 
ATOM 2368 N N   . THR A 1 304 ? -1.015  -29.287 -2.129  1.00 90.67 304 A 1 
ATOM 2369 C CA  . THR A 1 304 ? 0.104   -28.601 -1.471  1.00 89.85 304 A 1 
ATOM 2370 C C   . THR A 1 304 ? -0.236  -28.339 -0.000  1.00 90.90 304 A 1 
ATOM 2371 O O   . THR A 1 304 ? -1.258  -27.697 0.266   1.00 89.99 304 A 1 
ATOM 2372 C CB  . THR A 1 304 ? 0.453   -27.296 -2.195  1.00 87.94 304 A 1 
ATOM 2373 O OG1 . THR A 1 304 ? 0.678   -27.564 -3.563  1.00 81.61 304 A 1 
ATOM 2374 C CG2 . THR A 1 304 ? 1.723   -26.648 -1.667  1.00 79.21 304 A 1 
ATOM 2375 N N   . PRO A 1 305 ? 0.581   -28.801 0.961   1.00 92.29 305 A 1 
ATOM 2376 C CA  . PRO A 1 305 ? 0.402   -28.472 2.372   1.00 92.01 305 A 1 
ATOM 2377 C C   . PRO A 1 305 ? 0.741   -27.002 2.634   1.00 91.72 305 A 1 
ATOM 2378 O O   . PRO A 1 305 ? 1.544   -26.395 1.925   1.00 90.51 305 A 1 
ATOM 2379 C CB  . PRO A 1 305 ? 1.338   -29.414 3.129   1.00 91.70 305 A 1 
ATOM 2380 C CG  . PRO A 1 305 ? 2.479   -29.634 2.139   1.00 91.13 305 A 1 
ATOM 2381 C CD  . PRO A 1 305 ? 1.779   -29.605 0.782   1.00 92.79 305 A 1 
ATOM 2382 N N   . LEU A 1 306 ? 0.148   -26.423 3.694   1.00 92.10 306 A 1 
ATOM 2383 C CA  . LEU A 1 306 ? 0.447   -25.060 4.120   1.00 92.39 306 A 1 
ATOM 2384 C C   . LEU A 1 306 ? 1.301   -25.096 5.395   1.00 93.28 306 A 1 
ATOM 2385 O O   . LEU A 1 306 ? 0.830   -25.608 6.412   1.00 92.67 306 A 1 
ATOM 2386 C CB  . LEU A 1 306 ? -0.870  -24.284 4.281   1.00 90.71 306 A 1 
ATOM 2387 C CG  . LEU A 1 306 ? -0.678  -22.761 4.348   1.00 85.16 306 A 1 
ATOM 2388 C CD1 . LEU A 1 306 ? -0.078  -22.187 3.064   1.00 79.70 306 A 1 
ATOM 2389 C CD2 . LEU A 1 306 ? -2.045  -22.095 4.523   1.00 80.04 306 A 1 
ATOM 2390 N N   . PRO A 1 307 ? 2.546   -24.586 5.371   1.00 92.79 307 A 1 
ATOM 2391 C CA  . PRO A 1 307 ? 3.472   -24.728 6.491   1.00 92.85 307 A 1 
ATOM 2392 C C   . PRO A 1 307 ? 2.996   -23.962 7.728   1.00 94.02 307 A 1 
ATOM 2393 O O   . PRO A 1 307 ? 2.589   -22.801 7.642   1.00 93.83 307 A 1 
ATOM 2394 C CB  . PRO A 1 307 ? 4.821   -24.220 5.978   1.00 91.55 307 A 1 
ATOM 2395 C CG  . PRO A 1 307 ? 4.441   -23.251 4.862   1.00 88.72 307 A 1 
ATOM 2396 C CD  . PRO A 1 307 ? 3.186   -23.884 4.269   1.00 91.39 307 A 1 
ATOM 2397 N N   . GLY A 1 308 ? 3.076   -24.610 8.890   1.00 93.28 308 A 1 
ATOM 2398 C CA  . GLY A 1 308 ? 2.730   -24.038 10.181  1.00 93.93 308 A 1 
ATOM 2399 C C   . GLY A 1 308 ? 3.866   -23.242 10.824  1.00 94.97 308 A 1 
ATOM 2400 O O   . GLY A 1 308 ? 5.044   -23.397 10.494  1.00 94.64 308 A 1 
ATOM 2401 N N   . ILE A 1 309 ? 3.508   -22.389 11.798  1.00 93.87 309 A 1 
ATOM 2402 C CA  . ILE A 1 309 ? 4.447   -21.524 12.526  1.00 93.88 309 A 1 
ATOM 2403 C C   . ILE A 1 309 ? 5.556   -22.343 13.203  1.00 93.94 309 A 1 
ATOM 2404 O O   . ILE A 1 309 ? 6.716   -21.929 13.189  1.00 93.78 309 A 1 
ATOM 2405 C CB  . ILE A 1 309 ? 3.673   -20.666 13.559  1.00 94.19 309 A 1 
ATOM 2406 C CG1 . ILE A 1 309 ? 2.754   -19.655 12.836  1.00 92.29 309 A 1 
ATOM 2407 C CG2 . ILE A 1 309 ? 4.622   -19.919 14.515  1.00 91.78 309 A 1 
ATOM 2408 C CD1 . ILE A 1 309 ? 1.723   -18.991 13.757  1.00 89.47 309 A 1 
ATOM 2409 N N   . ARG A 1 310 ? 5.227   -23.502 13.781  1.00 94.75 310 A 1 
ATOM 2410 C CA  . ARG A 1 310 ? 6.201   -24.367 14.471  1.00 94.32 310 A 1 
ATOM 2411 C C   . ARG A 1 310 ? 7.271   -24.893 13.516  1.00 94.43 310 A 1 
ATOM 2412 O O   . ARG A 1 310 ? 8.459   -24.766 13.813  1.00 93.62 310 A 1 
ATOM 2413 C CB  . ARG A 1 310 ? 5.485   -25.531 15.170  1.00 94.17 310 A 1 
ATOM 2414 C CG  . ARG A 1 310 ? 4.643   -25.075 16.371  1.00 91.54 310 A 1 
ATOM 2415 C CD  . ARG A 1 310 ? 3.977   -26.297 17.012  1.00 89.41 310 A 1 
ATOM 2416 N NE  . ARG A 1 310 ? 3.186   -25.935 18.206  1.00 83.85 310 A 1 
ATOM 2417 C CZ  . ARG A 1 310 ? 2.368   -26.739 18.856  1.00 80.06 310 A 1 
ATOM 2418 N NH1 . ARG A 1 310 ? 2.181   -27.984 18.508  1.00 71.71 310 A 1 
ATOM 2419 N NH2 . ARG A 1 310 ? 1.705   -26.296 19.881  1.00 71.08 310 A 1 
ATOM 2420 N N   . ASP A 1 311 ? 6.865   -25.382 12.356  1.00 94.22 311 A 1 
ATOM 2421 C CA  . ASP A 1 311 ? 7.786   -25.916 11.345  1.00 93.81 311 A 1 
ATOM 2422 C C   . ASP A 1 311 ? 8.638   -24.806 10.722  1.00 94.12 311 A 1 
ATOM 2423 O O   . ASP A 1 311 ? 9.849   -24.959 10.550  1.00 93.33 311 A 1 
ATOM 2424 C CB  . ASP A 1 311 ? 6.992   -26.667 10.266  1.00 93.83 311 A 1 
ATOM 2425 C CG  . ASP A 1 311 ? 6.283   -27.911 10.815  1.00 91.49 311 A 1 
ATOM 2426 O OD1 . ASP A 1 311 ? 6.803   -28.504 11.785  1.00 85.71 311 A 1 
ATOM 2427 O OD2 . ASP A 1 311 ? 5.214   -28.244 10.264  1.00 85.06 311 A 1 
ATOM 2428 N N   . ILE A 1 312 ? 8.031   -23.628 10.478  1.00 92.57 312 A 1 
ATOM 2429 C CA  . ILE A 1 312 ? 8.755   -22.439 10.008  1.00 91.25 312 A 1 
ATOM 2430 C C   . ILE A 1 312 ? 9.809   -22.006 11.037  1.00 91.11 312 A 1 
ATOM 2431 O O   . ILE A 1 312 ? 10.952  -21.738 10.667  1.00 91.16 312 A 1 
ATOM 2432 C CB  . ILE A 1 312 ? 7.763   -21.300 9.681   1.00 92.33 312 A 1 
ATOM 2433 C CG1 . ILE A 1 312 ? 6.887   -21.681 8.463   1.00 91.82 312 A 1 
ATOM 2434 C CG2 . ILE A 1 312 ? 8.509   -19.983 9.397   1.00 91.14 312 A 1 
ATOM 2435 C CD1 . ILE A 1 312 ? 5.672   -20.767 8.268   1.00 88.76 312 A 1 
ATOM 2436 N N   . ARG A 1 313 ? 9.467   -21.960 12.334  1.00 92.43 313 A 1 
ATOM 2437 C CA  . ARG A 1 313 ? 10.417  -21.629 13.411  1.00 91.25 313 A 1 
ATOM 2438 C C   . ARG A 1 313 ? 11.534  -22.664 13.532  1.00 91.30 313 A 1 
ATOM 2439 O O   . ARG A 1 313 ? 12.689  -22.273 13.711  1.00 91.71 313 A 1 
ATOM 2440 C CB  . ARG A 1 313 ? 9.678   -21.475 14.749  1.00 91.69 313 A 1 
ATOM 2441 C CG  . ARG A 1 313 ? 8.937   -20.136 14.847  1.00 87.97 313 A 1 
ATOM 2442 C CD  . ARG A 1 313 ? 8.157   -20.064 16.164  1.00 87.27 313 A 1 
ATOM 2443 N NE  . ARG A 1 313 ? 7.571   -18.724 16.381  1.00 83.63 313 A 1 
ATOM 2444 C CZ  . ARG A 1 313 ? 6.613   -18.410 17.236  1.00 79.45 313 A 1 
ATOM 2445 N NH1 . ARG A 1 313 ? 6.038   -19.292 17.999  1.00 74.58 313 A 1 
ATOM 2446 N NH2 . ARG A 1 313 ? 6.215   -17.174 17.344  1.00 73.26 313 A 1 
ATOM 2447 N N   . ALA A 1 314 ? 11.223  -23.945 13.386  1.00 91.96 314 A 1 
ATOM 2448 C CA  . ALA A 1 314 ? 12.229  -25.007 13.381  1.00 91.13 314 A 1 
ATOM 2449 C C   . ALA A 1 314 ? 13.217  -24.853 12.205  1.00 91.29 314 A 1 
ATOM 2450 O O   . ALA A 1 314 ? 14.435  -24.894 12.404  1.00 90.56 314 A 1 
ATOM 2451 C CB  . ALA A 1 314 ? 11.511  -26.361 13.357  1.00 92.20 314 A 1 
ATOM 2452 N N   . ALA A 1 315 ? 12.707  -24.571 10.997  1.00 92.33 315 A 1 
ATOM 2453 C CA  . ALA A 1 315 ? 13.543  -24.281 9.832   1.00 90.86 315 A 1 
ATOM 2454 C C   . ALA A 1 315 ? 14.382  -23.004 10.024  1.00 91.23 315 A 1 
ATOM 2455 O O   . ALA A 1 315 ? 15.580  -22.989 9.727   1.00 90.31 315 A 1 
ATOM 2456 C CB  . ALA A 1 315 ? 12.635  -24.190 8.600   1.00 91.51 315 A 1 
ATOM 2457 N N   . ASN A 1 316 ? 13.787  -21.938 10.580  1.00 91.44 316 A 1 
ATOM 2458 C CA  . ASN A 1 316 ? 14.494  -20.695 10.883  1.00 90.66 316 A 1 
ATOM 2459 C C   . ASN A 1 316 ? 15.599  -20.905 11.927  1.00 90.84 316 A 1 
ATOM 2460 O O   . ASN A 1 316 ? 16.678  -20.352 11.759  1.00 90.86 316 A 1 
ATOM 2461 C CB  . ASN A 1 316 ? 13.492  -19.617 11.328  1.00 90.60 316 A 1 
ATOM 2462 C CG  . ASN A 1 316 ? 12.649  -19.056 10.197  1.00 88.83 316 A 1 
ATOM 2463 O OD1 . ASN A 1 316 ? 12.890  -19.271 9.019   1.00 82.18 316 A 1 
ATOM 2464 N ND2 . ASN A 1 316 ? 11.653  -18.263 10.530  1.00 81.80 316 A 1 
ATOM 2465 N N   . LYS A 1 317 ? 15.378  -21.744 12.943  1.00 87.13 317 A 1 
ATOM 2466 C CA  . LYS A 1 317 ? 16.399  -22.103 13.945  1.00 86.23 317 A 1 
ATOM 2467 C C   . LYS A 1 317 ? 17.651  -22.687 13.282  1.00 86.13 317 A 1 
ATOM 2468 O O   . LYS A 1 317 ? 18.757  -22.234 13.577  1.00 86.80 317 A 1 
ATOM 2469 C CB  . LYS A 1 317 ? 15.778  -23.052 14.993  1.00 87.23 317 A 1 
ATOM 2470 C CG  . LYS A 1 317 ? 16.714  -23.363 16.177  1.00 82.51 317 A 1 
ATOM 2471 C CD  . LYS A 1 317 ? 15.989  -24.170 17.278  1.00 81.41 317 A 1 
ATOM 2472 C CE  . LYS A 1 317 ? 16.912  -24.446 18.481  1.00 73.61 317 A 1 
ATOM 2473 N NZ  . LYS A 1 317 ? 16.186  -25.017 19.657  1.00 65.49 317 A 1 
ATOM 2474 N N   . ALA A 1 318 ? 17.479  -23.613 12.342  1.00 89.05 318 A 1 
ATOM 2475 C CA  . ALA A 1 318 ? 18.593  -24.192 11.585  1.00 87.73 318 A 1 
ATOM 2476 C C   . ALA A 1 318 ? 19.299  -23.152 10.697  1.00 88.43 318 A 1 
ATOM 2477 O O   . ALA A 1 318 ? 20.528  -23.077 10.675  1.00 86.76 318 A 1 
ATOM 2478 C CB  . ALA A 1 318 ? 18.058  -25.374 10.764  1.00 88.44 318 A 1 
ATOM 2479 N N   . ARG A 1 319 ? 18.534  -22.280 10.014  1.00 88.00 319 A 1 
ATOM 2480 C CA  . ARG A 1 319 ? 19.084  -21.198 9.178   1.00 87.01 319 A 1 
ATOM 2481 C C   . ARG A 1 319 ? 19.836  -20.141 9.992   1.00 87.90 319 A 1 
ATOM 2482 O O   . ARG A 1 319 ? 20.829  -19.612 9.507   1.00 87.52 319 A 1 
ATOM 2483 C CB  . ARG A 1 319 ? 17.972  -20.532 8.358   1.00 87.01 319 A 1 
ATOM 2484 C CG  . ARG A 1 319 ? 17.408  -21.453 7.268   1.00 85.38 319 A 1 
ATOM 2485 C CD  . ARG A 1 319 ? 16.313  -20.755 6.442   1.00 81.81 319 A 1 
ATOM 2486 N NE  . ARG A 1 319 ? 16.877  -19.737 5.532   1.00 75.72 319 A 1 
ATOM 2487 C CZ  . ARG A 1 319 ? 16.197  -18.967 4.690   1.00 69.96 319 A 1 
ATOM 2488 N NH1 . ARG A 1 319 ? 14.898  -19.021 4.598   1.00 65.09 319 A 1 
ATOM 2489 N NH2 . ARG A 1 319 ? 16.824  -18.129 3.909   1.00 62.69 319 A 1 
ATOM 2490 N N   . ILE A 1 320 ? 19.362  -19.819 11.199  1.00 88.43 320 A 1 
ATOM 2491 C CA  . ILE A 1 320 ? 20.045  -18.898 12.118  1.00 87.67 320 A 1 
ATOM 2492 C C   . ILE A 1 320 ? 21.387  -19.496 12.547  1.00 87.84 320 A 1 
ATOM 2493 O O   . ILE A 1 320 ? 22.394  -18.801 12.476  1.00 87.48 320 A 1 
ATOM 2494 C CB  . ILE A 1 320 ? 19.134  -18.554 13.317  1.00 88.06 320 A 1 
ATOM 2495 C CG1 . ILE A 1 320 ? 17.967  -17.645 12.854  1.00 86.80 320 A 1 
ATOM 2496 C CG2 . ILE A 1 320 ? 19.915  -17.853 14.445  1.00 86.79 320 A 1 
ATOM 2497 C CD1 . ILE A 1 320 ? 16.797  -17.591 13.850  1.00 82.98 320 A 1 
ATOM 2498 N N   . ALA A 1 321 ? 21.410  -20.769 12.927  1.00 86.80 321 A 1 
ATOM 2499 C CA  . ALA A 1 321 ? 22.644  -21.445 13.328  1.00 84.16 321 A 1 
ATOM 2500 C C   . ALA A 1 321 ? 23.702  -21.430 12.207  1.00 84.70 321 A 1 
ATOM 2501 O O   . ALA A 1 321 ? 24.804  -20.925 12.418  1.00 83.82 321 A 1 
ATOM 2502 C CB  . ALA A 1 321 ? 22.300  -22.868 13.789  1.00 84.85 321 A 1 
ATOM 2503 N N   . SER A 1 322 ? 23.349  -21.844 10.994  1.00 86.82 322 A 1 
ATOM 2504 C CA  . SER A 1 322 ? 24.274  -21.802 9.848   1.00 85.60 322 A 1 
ATOM 2505 C C   . SER A 1 322 ? 24.632  -20.377 9.403   1.00 85.65 322 A 1 
ATOM 2506 O O   . SER A 1 322 ? 25.749  -20.110 8.953   1.00 84.15 322 A 1 
ATOM 2507 C CB  . SER A 1 322 ? 23.690  -22.601 8.677   1.00 85.26 322 A 1 
ATOM 2508 O OG  . SER A 1 322 ? 22.488  -22.027 8.188   1.00 78.41 322 A 1 
ATOM 2509 N N   . GLY A 1 323 ? 23.697  -19.424 9.559   1.00 86.11 323 A 1 
ATOM 2510 C CA  . GLY A 1 323 ? 23.922  -18.015 9.247   1.00 84.29 323 A 1 
ATOM 2511 C C   . GLY A 1 323 ? 24.947  -17.346 10.166  1.00 85.04 323 A 1 
ATOM 2512 O O   . GLY A 1 323 ? 25.730  -16.521 9.699   1.00 84.64 323 A 1 
ATOM 2513 N N   . ILE A 1 324 ? 24.983  -17.720 11.447  1.00 84.31 324 A 1 
ATOM 2514 C CA  . ILE A 1 324 ? 25.987  -17.226 12.404  1.00 82.55 324 A 1 
ATOM 2515 C C   . ILE A 1 324 ? 27.399  -17.609 11.946  1.00 81.98 324 A 1 
ATOM 2516 O O   . ILE A 1 324 ? 28.287  -16.754 11.942  1.00 81.63 324 A 1 
ATOM 2517 C CB  . ILE A 1 324 ? 25.680  -17.738 13.831  1.00 83.32 324 A 1 
ATOM 2518 C CG1 . ILE A 1 324 ? 24.430  -17.022 14.388  1.00 80.50 324 A 1 
ATOM 2519 C CG2 . ILE A 1 324 ? 26.865  -17.511 14.792  1.00 80.80 324 A 1 
ATOM 2520 C CD1 . ILE A 1 324 ? 23.795  -17.742 15.588  1.00 76.44 324 A 1 
ATOM 2521 N N   . GLU A 1 325 ? 27.588  -18.839 11.506  1.00 81.16 325 A 1 
ATOM 2522 C CA  . GLU A 1 325 ? 28.879  -19.310 10.990  1.00 78.95 325 A 1 
ATOM 2523 C C   . GLU A 1 325 ? 29.307  -18.536 9.733   1.00 79.26 325 A 1 
ATOM 2524 O O   . GLU A 1 325 ? 30.450  -18.089 9.625   1.00 77.22 325 A 1 
ATOM 2525 C CB  . GLU A 1 325 ? 28.802  -20.802 10.644  1.00 78.36 325 A 1 
ATOM 2526 C CG  . GLU A 1 325 ? 28.520  -21.704 11.857  1.00 73.83 325 A 1 
ATOM 2527 C CD  . GLU A 1 325 ? 28.310  -23.175 11.458  1.00 70.57 325 A 1 
ATOM 2528 O OE1 . GLU A 1 325 ? 27.871  -23.952 12.327  1.00 63.32 325 A 1 
ATOM 2529 O OE2 . GLU A 1 325 ? 28.530  -23.505 10.268  1.00 64.07 325 A 1 
ATOM 2530 N N   . ALA A 1 326 ? 28.368  -18.316 8.804   1.00 83.35 326 A 1 
ATOM 2531 C CA  . ALA A 1 326 ? 28.626  -17.574 7.573   1.00 81.66 326 A 1 
ATOM 2532 C C   . ALA A 1 326 ? 29.018  -16.110 7.843   1.00 81.92 326 A 1 
ATOM 2533 O O   . ALA A 1 326 ? 29.997  -15.620 7.278   1.00 81.38 326 A 1 
ATOM 2534 C CB  . ALA A 1 326 ? 27.388  -17.684 6.674   1.00 80.96 326 A 1 
ATOM 2535 N N   . ILE A 1 327 ? 28.296  -15.416 8.736   1.00 82.78 327 A 1 
ATOM 2536 C CA  . ILE A 1 327 ? 28.607  -14.031 9.127   1.00 80.38 327 A 1 
ATOM 2537 C C   . ILE A 1 327 ? 29.963  -13.964 9.828   1.00 79.72 327 A 1 
ATOM 2538 O O   . ILE A 1 327 ? 30.771  -13.096 9.507   1.00 78.89 327 A 1 
ATOM 2539 C CB  . ILE A 1 327 ? 27.478  -13.442 10.002  1.00 79.69 327 A 1 
ATOM 2540 C CG1 . ILE A 1 327 ? 26.216  -13.225 9.135   1.00 74.03 327 A 1 
ATOM 2541 C CG2 . ILE A 1 327 ? 27.904  -12.116 10.662  1.00 72.60 327 A 1 
ATOM 2542 C CD1 . ILE A 1 327 ? 24.957  -12.877 9.938   1.00 67.12 327 A 1 
ATOM 2543 N N   . ALA A 1 328 ? 30.235  -14.891 10.734  1.00 78.70 328 A 1 
ATOM 2544 C CA  . ALA A 1 328 ? 31.511  -14.967 11.433  1.00 76.29 328 A 1 
ATOM 2545 C C   . ALA A 1 328 ? 32.690  -15.096 10.460  1.00 76.13 328 A 1 
ATOM 2546 O O   . ALA A 1 328 ? 33.663  -14.344 10.555  1.00 74.87 328 A 1 
ATOM 2547 C CB  . ALA A 1 328 ? 31.442  -16.156 12.399  1.00 76.75 328 A 1 
ATOM 2548 N N   . ALA A 1 329 ? 32.573  -15.985 9.482   1.00 77.44 329 A 1 
ATOM 2549 C CA  . ALA A 1 329 ? 33.583  -16.175 8.446   1.00 74.71 329 A 1 
ATOM 2550 C C   . ALA A 1 329 ? 33.775  -14.926 7.564   1.00 74.60 329 A 1 
ATOM 2551 O O   . ALA A 1 329 ? 34.907  -14.580 7.222   1.00 72.87 329 A 1 
ATOM 2552 C CB  . ALA A 1 329 ? 33.174  -17.395 7.610   1.00 74.25 329 A 1 
ATOM 2553 N N   . LEU A 1 330 ? 32.679  -14.222 7.226   1.00 75.80 330 A 1 
ATOM 2554 C CA  . LEU A 1 330 ? 32.734  -12.976 6.454   1.00 72.93 330 A 1 
ATOM 2555 C C   . LEU A 1 330 ? 33.391  -11.833 7.238   1.00 72.35 330 A 1 
ATOM 2556 O O   . LEU A 1 330 ? 34.202  -11.094 6.680   1.00 71.20 330 A 1 
ATOM 2557 C CB  . LEU A 1 330 ? 31.311  -12.577 6.025   1.00 71.62 330 A 1 
ATOM 2558 C CG  . LEU A 1 330 ? 30.729  -13.423 4.880   1.00 66.18 330 A 1 
ATOM 2559 C CD1 . LEU A 1 330 ? 29.248  -13.084 4.700   1.00 62.58 330 A 1 
ATOM 2560 C CD2 . LEU A 1 330 ? 31.450  -13.148 3.559   1.00 61.34 330 A 1 
ATOM 2561 N N   . GLU A 1 331 ? 33.079  -11.679 8.523   1.00 74.69 331 A 1 
ATOM 2562 C CA  . GLU A 1 331 ? 33.700  -10.663 9.378   1.00 73.56 331 A 1 
ATOM 2563 C C   . GLU A 1 331 ? 35.206  -10.880 9.525   1.00 73.88 331 A 1 
ATOM 2564 O O   . GLU A 1 331 ? 35.971  -9.922  9.428   1.00 72.72 331 A 1 
ATOM 2565 C CB  . GLU A 1 331 ? 33.069  -10.668 10.768  1.00 72.67 331 A 1 
ATOM 2566 C CG  . GLU A 1 331 ? 31.677  -10.026 10.818  1.00 68.26 331 A 1 
ATOM 2567 C CD  . GLU A 1 331 ? 31.130  -9.953  12.249  1.00 66.25 331 A 1 
ATOM 2568 O OE1 . GLU A 1 331 ? 30.114  -9.247  12.431  1.00 62.10 331 A 1 
ATOM 2569 O OE2 . GLU A 1 331 ? 31.758  -10.540 13.172  1.00 61.44 331 A 1 
ATOM 2570 N N   . ASP A 1 332 ? 35.635  -12.115 9.718   1.00 73.24 332 A 1 
ATOM 2571 C CA  . ASP A 1 332 ? 37.057  -12.447 9.859   1.00 71.80 332 A 1 
ATOM 2572 C C   . ASP A 1 332 ? 37.812  -12.252 8.540   1.00 71.80 332 A 1 
ATOM 2573 O O   . ASP A 1 332 ? 38.889  -11.648 8.525   1.00 70.03 332 A 1 
ATOM 2574 C CB  . ASP A 1 332 ? 37.212  -13.868 10.419  1.00 70.44 332 A 1 
ATOM 2575 C CG  . ASP A 1 332 ? 36.739  -13.984 11.874  1.00 67.56 332 A 1 
ATOM 2576 O OD1 . ASP A 1 332 ? 36.673  -12.958 12.597  1.00 66.19 332 A 1 
ATOM 2577 O OD2 . ASP A 1 332 ? 36.382  -15.096 12.317  1.00 64.25 332 A 1 
ATOM 2578 N N   . LEU A 1 333 ? 37.202  -12.622 7.411   1.00 72.41 333 A 1 
ATOM 2579 C CA  . LEU A 1 333 ? 37.744  -12.353 6.077   1.00 70.29 333 A 1 
ATOM 2580 C C   . LEU A 1 333 ? 37.936  -10.852 5.824   1.00 70.72 333 A 1 
ATOM 2581 O O   . LEU A 1 333 ? 38.912  -10.456 5.186   1.00 68.70 333 A 1 
ATOM 2582 C CB  . LEU A 1 333 ? 36.801  -12.977 5.029   1.00 67.83 333 A 1 
ATOM 2583 C CG  . LEU A 1 333 ? 37.303  -12.851 3.576   1.00 62.21 333 A 1 
ATOM 2584 C CD1 . LEU A 1 333 ? 38.568  -13.674 3.340   1.00 59.50 333 A 1 
ATOM 2585 C CD2 . LEU A 1 333 ? 36.226  -13.343 2.610   1.00 57.77 333 A 1 
ATOM 2586 N N   . ARG A 1 334 ? 37.025  -9.994  6.320   1.00 70.32 334 A 1 
ATOM 2587 C CA  . ARG A 1 334 ? 37.121  -8.532  6.178   1.00 69.00 334 A 1 
ATOM 2588 C C   . ARG A 1 334 ? 38.174  -7.911  7.089   1.00 69.80 334 A 1 
ATOM 2589 O O   . ARG A 1 334 ? 38.789  -6.925  6.692   1.00 68.89 334 A 1 
ATOM 2590 C CB  . ARG A 1 334 ? 35.757  -7.887  6.453   1.00 66.79 334 A 1 
ATOM 2591 C CG  . ARG A 1 334 ? 34.775  -8.094  5.295   1.00 62.45 334 A 1 
ATOM 2592 C CD  . ARG A 1 334 ? 33.424  -7.445  5.611   1.00 60.54 334 A 1 
ATOM 2593 N NE  . ARG A 1 334 ? 33.509  -5.971  5.558   1.00 57.21 334 A 1 
ATOM 2594 C CZ  . ARG A 1 334 ? 32.585  -5.117  5.971   1.00 52.16 334 A 1 
ATOM 2595 N NH1 . ARG A 1 334 ? 31.489  -5.508  6.547   1.00 50.81 334 A 1 
ATOM 2596 N NH2 . ARG A 1 334 ? 32.756  -3.837  5.798   1.00 48.57 334 A 1 
ATOM 2597 N N   . LYS A 1 335 ? 38.354  -8.440  8.305   1.00 69.46 335 A 1 
ATOM 2598 C CA  . LYS A 1 335 ? 39.332  -7.903  9.265   1.00 69.48 335 A 1 
ATOM 2599 C C   . LYS A 1 335 ? 40.763  -8.165  8.813   1.00 69.01 335 A 1 
ATOM 2600 O O   . LYS A 1 335 ? 41.553  -7.230  8.779   1.00 66.06 335 A 1 
ATOM 2601 C CB  . LYS A 1 335 ? 39.079  -8.487  10.658  1.00 69.23 335 A 1 
ATOM 2602 C CG  . LYS A 1 335 ? 37.863  -7.844  11.333  1.00 66.84 335 A 1 
ATOM 2603 C CD  . LYS A 1 335 ? 37.540  -8.580  12.633  1.00 66.53 335 A 1 
ATOM 2604 C CE  . LYS A 1 335 ? 36.263  -8.007  13.248  1.00 62.17 335 A 1 
ATOM 2605 N NZ  . LYS A 1 335 ? 35.800  -8.837  14.380  1.00 57.81 335 A 1 
ATOM 2606 N N   . ASN A 1 336 ? 41.071  -9.401  8.436   1.00 62.83 336 A 1 
ATOM 2607 C CA  . ASN A 1 336 ? 42.422  -9.814  8.058   1.00 61.88 336 A 1 
ATOM 2608 C C   . ASN A 1 336 ? 42.388  -10.805 6.878   1.00 60.77 336 A 1 
ATOM 2609 O O   . ASN A 1 336 ? 42.471  -12.024 7.082   1.00 57.45 336 A 1 
ATOM 2610 C CB  . ASN A 1 336 ? 43.126  -10.425 9.282   1.00 59.76 336 A 1 
ATOM 2611 C CG  . ASN A 1 336 ? 43.371  -9.441  10.414  1.00 55.84 336 A 1 
ATOM 2612 O OD1 . ASN A 1 336 ? 43.694  -8.284  10.236  1.00 52.60 336 A 1 
ATOM 2613 N ND2 . ASN A 1 336 ? 43.236  -9.883  11.641  1.00 52.30 336 A 1 
ATOM 2614 N N   . PRO A 1 337 ? 42.278  -10.322 5.622   1.00 55.75 337 A 1 
ATOM 2615 C CA  . PRO A 1 337 ? 42.194  -11.202 4.451   1.00 54.15 337 A 1 
ATOM 2616 C C   . PRO A 1 337 ? 43.380  -12.166 4.306   1.00 53.55 337 A 1 
ATOM 2617 O O   . PRO A 1 337 ? 43.214  -13.288 3.827   1.00 52.11 337 A 1 
ATOM 2618 C CB  . PRO A 1 337 ? 42.100  -10.254 3.246   1.00 51.78 337 A 1 
ATOM 2619 C CG  . PRO A 1 337 ? 41.520  -8.969  3.829   1.00 51.39 337 A 1 
ATOM 2620 C CD  . PRO A 1 337 ? 42.096  -8.930  5.238   1.00 54.54 337 A 1 
ATOM 2621 N N   . ALA A 1 338 ? 44.571  -11.741 4.744   1.00 48.62 338 A 1 
ATOM 2622 C CA  . ALA A 1 338 ? 45.797  -12.533 4.684   1.00 48.64 338 A 1 
ATOM 2623 C C   . ALA A 1 338 ? 45.796  -13.739 5.643   1.00 49.59 338 A 1 
ATOM 2624 O O   . ALA A 1 338 ? 46.455  -14.741 5.368   1.00 47.37 338 A 1 
ATOM 2625 C CB  . ALA A 1 338 ? 46.973  -11.593 4.966   1.00 45.99 338 A 1 
ATOM 2626 N N   . ASP A 1 339 ? 45.011  -13.681 6.732   1.00 46.16 339 A 1 
ATOM 2627 C CA  . ASP A 1 339 ? 45.007  -14.707 7.781   1.00 48.11 339 A 1 
ATOM 2628 C C   . ASP A 1 339 ? 44.032  -15.857 7.497   1.00 49.73 339 A 1 
ATOM 2629 O O   . ASP A 1 339 ? 44.021  -16.867 8.210   1.00 48.41 339 A 1 
ATOM 2630 C CB  . ASP A 1 339 ? 44.721  -14.056 9.143   1.00 45.22 339 A 1 
ATOM 2631 C CG  . ASP A 1 339 ? 45.801  -13.063 9.592   1.00 42.34 339 A 1 
ATOM 2632 O OD1 . ASP A 1 339 ? 46.917  -13.096 9.028   1.00 39.84 339 A 1 
ATOM 2633 O OD2 . ASP A 1 339 ? 45.484  -12.267 10.502  1.00 39.78 339 A 1 
ATOM 2634 N N   . LYS A 1 340 ? 43.230  -15.761 6.408   1.00 43.31 340 A 1 
ATOM 2635 C CA  . LYS A 1 340 ? 42.246  -16.786 6.012   1.00 43.17 340 A 1 
ATOM 2636 C C   . LYS A 1 340 ? 42.851  -18.198 5.968   1.00 44.13 340 A 1 
ATOM 2637 O O   . LYS A 1 340 ? 42.221  -19.150 6.422   1.00 44.10 340 A 1 
ATOM 2638 C CB  . LYS A 1 340 ? 41.641  -16.391 4.648   1.00 42.50 340 A 1 
ATOM 2639 C CG  . LYS A 1 340 ? 40.564  -17.370 4.176   1.00 40.25 340 A 1 
ATOM 2640 C CD  . LYS A 1 340 ? 40.001  -16.972 2.808   1.00 38.25 340 A 1 
ATOM 2641 C CE  . LYS A 1 340 ? 38.953  -17.997 2.316   1.00 36.19 340 A 1 
ATOM 2642 N NZ  . LYS A 1 340 ? 38.443  -17.628 0.988   1.00 32.94 340 A 1 
ATOM 2643 N N   . GLY A 1 341 ? 44.068  -18.337 5.455   1.00 35.84 341 A 1 
ATOM 2644 C CA  . GLY A 1 341 ? 44.760  -19.633 5.378   1.00 34.07 341 A 1 
ATOM 2645 C C   . GLY A 1 341 ? 45.137  -20.202 6.751   1.00 34.22 341 A 1 
ATOM 2646 O O   . GLY A 1 341 ? 45.053  -21.412 6.953   1.00 33.78 341 A 1 
ATOM 2647 N N   . TYR A 1 342 ? 45.460  -19.344 7.707   1.00 35.50 342 A 1 
ATOM 2648 C CA  . TYR A 1 342 ? 45.814  -19.744 9.070   1.00 36.13 342 A 1 
ATOM 2649 C C   . TYR A 1 342 ? 44.593  -20.240 9.849   1.00 37.31 342 A 1 
ATOM 2650 O O   . TYR A 1 342 ? 44.702  -21.215 10.593  1.00 36.57 342 A 1 
ATOM 2651 C CB  . TYR A 1 342 ? 46.509  -18.586 9.788   1.00 34.31 342 A 1 
ATOM 2652 C CG  . TYR A 1 342 ? 47.864  -18.235 9.199   1.00 31.95 342 A 1 
ATOM 2653 C CD1 . TYR A 1 342 ? 49.024  -18.883 9.677   1.00 29.14 342 A 1 
ATOM 2654 C CD2 . TYR A 1 342 ? 47.969  -17.283 8.166   1.00 28.16 342 A 1 
ATOM 2655 C CE1 . TYR A 1 342 ? 50.283  -18.571 9.131   1.00 26.02 342 A 1 
ATOM 2656 C CE2 . TYR A 1 342 ? 49.225  -16.975 7.612   1.00 26.70 342 A 1 
ATOM 2657 C CZ  . TYR A 1 342 ? 50.385  -17.616 8.099   1.00 27.46 342 A 1 
ATOM 2658 O OH  . TYR A 1 342 ? 51.604  -17.313 7.569   1.00 28.37 342 A 1 
ATOM 2659 N N   . GLY A 1 343 ? 43.403  -19.652 9.598   1.00 40.95 343 A 1 
ATOM 2660 C CA  . GLY A 1 343 ? 42.143  -20.128 10.188  1.00 41.26 343 A 1 
ATOM 2661 C C   . GLY A 1 343 ? 41.802  -21.577 9.812   1.00 42.24 343 A 1 
ATOM 2662 O O   . GLY A 1 343 ? 41.195  -22.293 10.607  1.00 43.08 343 A 1 
ATOM 2663 N N   . LEU A 1 344 ? 42.245  -22.049 8.651   1.00 36.98 344 A 1 
ATOM 2664 C CA  . LEU A 1 344 ? 42.033  -23.441 8.227   1.00 37.01 344 A 1 
ATOM 2665 C C   . LEU A 1 344 ? 42.831  -24.458 9.064   1.00 36.21 344 A 1 
ATOM 2666 O O   . LEU A 1 344 ? 42.440  -25.624 9.125   1.00 35.90 344 A 1 
ATOM 2667 C CB  . LEU A 1 344 ? 42.373  -23.593 6.731   1.00 36.25 344 A 1 
ATOM 2668 C CG  . LEU A 1 344 ? 41.488  -22.783 5.764   1.00 34.98 344 A 1 
ATOM 2669 C CD1 . LEU A 1 344 ? 42.008  -22.942 4.336   1.00 32.80 344 A 1 
ATOM 2670 C CD2 . LEU A 1 344 ? 40.028  -23.251 5.795   1.00 33.41 344 A 1 
ATOM 2671 N N   . LEU A 1 345 ? 43.894  -24.044 9.748   1.00 34.40 345 A 1 
ATOM 2672 C CA  . LEU A 1 345 ? 44.690  -24.934 10.606  1.00 34.47 345 A 1 
ATOM 2673 C C   . LEU A 1 345 ? 43.889  -25.462 11.804  1.00 35.02 345 A 1 
ATOM 2674 O O   . LEU A 1 345 ? 44.145  -26.569 12.278  1.00 34.33 345 A 1 
ATOM 2675 C CB  . LEU A 1 345 ? 45.954  -24.196 11.092  1.00 32.42 345 A 1 
ATOM 2676 C CG  . LEU A 1 345 ? 46.935  -23.762 9.981   1.00 29.81 345 A 1 
ATOM 2677 C CD1 . LEU A 1 345 ? 48.064  -22.937 10.587  1.00 27.13 345 A 1 
ATOM 2678 C CD2 . LEU A 1 345 ? 47.549  -24.971 9.265   1.00 27.05 345 A 1 
ATOM 2679 N N   . VAL A 1 346 ? 42.870  -24.695 12.263  1.00 38.75 346 A 1 
ATOM 2680 C CA  . VAL A 1 346 ? 42.040  -25.067 13.421  1.00 38.84 346 A 1 
ATOM 2681 C C   . VAL A 1 346 ? 41.088  -26.223 13.092  1.00 39.32 346 A 1 
ATOM 2682 O O   . VAL A 1 346 ? 40.755  -27.007 13.982  1.00 38.42 346 A 1 
ATOM 2683 C CB  . VAL A 1 346 ? 41.272  -23.849 13.972  1.00 36.65 346 A 1 
ATOM 2684 C CG1 . VAL A 1 346 ? 40.767  -24.117 15.389  1.00 34.44 346 A 1 
ATOM 2685 C CG2 . VAL A 1 346 ? 42.141  -22.587 14.065  1.00 35.29 346 A 1 
ATOM 2686 N N   . ARG A 1 347 ? 40.724  -26.412 11.806  1.00 34.21 347 A 1 
ATOM 2687 C CA  . ARG A 1 347 ? 39.858  -27.524 11.361  1.00 34.60 347 A 1 
ATOM 2688 C C   . ARG A 1 347 ? 40.424  -28.915 11.663  1.00 33.81 347 A 1 
ATOM 2689 O O   . ARG A 1 347 ? 39.678  -29.884 11.660  1.00 33.07 347 A 1 
ATOM 2690 C CB  . ARG A 1 347 ? 39.560  -27.432 9.859   1.00 32.76 347 A 1 
ATOM 2691 C CG  . ARG A 1 347 ? 38.564  -26.318 9.511   1.00 30.64 347 A 1 
ATOM 2692 C CD  . ARG A 1 347 ? 38.065  -26.533 8.072   1.00 30.78 347 A 1 
ATOM 2693 N NE  . ARG A 1 347 ? 36.987  -25.598 7.709   1.00 29.17 347 A 1 
ATOM 2694 C CZ  . ARG A 1 347 ? 36.138  -25.732 6.704   1.00 27.94 347 A 1 
ATOM 2695 N NH1 . ARG A 1 347 ? 36.211  -26.730 5.862   1.00 28.40 347 A 1 
ATOM 2696 N NH2 . ARG A 1 347 ? 35.185  -24.856 6.533   1.00 28.80 347 A 1 
ATOM 2697 N N   . ARG A 1 348 ? 41.713  -29.013 11.952  1.00 34.03 348 A 1 
ATOM 2698 C CA  . ARG A 1 348 ? 42.322  -30.268 12.423  1.00 34.79 348 A 1 
ATOM 2699 C C   . ARG A 1 348 ? 41.806  -30.693 13.804  1.00 35.37 348 A 1 
ATOM 2700 O O   . ARG A 1 348 ? 41.892  -31.875 14.136  1.00 34.61 348 A 1 
ATOM 2701 C CB  . ARG A 1 348 ? 43.852  -30.099 12.405  1.00 32.55 348 A 1 
ATOM 2702 C CG  . ARG A 1 348 ? 44.578  -31.415 12.721  1.00 29.82 348 A 1 
ATOM 2703 C CD  . ARG A 1 348 ? 46.090  -31.247 12.583  1.00 29.17 348 A 1 
ATOM 2704 N NE  . ARG A 1 348 ? 46.784  -32.498 12.923  1.00 27.48 348 A 1 
ATOM 2705 C CZ  . ARG A 1 348 ? 48.085  -32.716 12.860  1.00 25.98 348 A 1 
ATOM 2706 N NH1 . ARG A 1 348 ? 48.917  -31.794 12.469  1.00 27.04 348 A 1 
ATOM 2707 N NH2 . ARG A 1 348 ? 48.572  -33.877 13.192  1.00 26.57 348 A 1 
ATOM 2708 N N   . TYR A 1 349 ? 41.316  -29.740 14.609  1.00 37.70 349 A 1 
ATOM 2709 C CA  . TYR A 1 349 ? 41.015  -29.949 16.028  1.00 37.48 349 A 1 
ATOM 2710 C C   . TYR A 1 349 ? 39.552  -29.670 16.399  1.00 37.25 349 A 1 
ATOM 2711 O O   . TYR A 1 349 ? 39.078  -30.221 17.391  1.00 35.49 349 A 1 
ATOM 2712 C CB  . TYR A 1 349 ? 41.963  -29.080 16.857  1.00 35.24 349 A 1 
ATOM 2713 C CG  . TYR A 1 349 ? 43.440  -29.286 16.556  1.00 34.33 349 A 1 
ATOM 2714 C CD1 . TYR A 1 349 ? 44.096  -30.452 17.004  1.00 31.41 349 A 1 
ATOM 2715 C CD2 . TYR A 1 349 ? 44.158  -28.321 15.824  1.00 30.82 349 A 1 
ATOM 2716 C CE1 . TYR A 1 349 ? 45.463  -30.645 16.725  1.00 28.91 349 A 1 
ATOM 2717 C CE2 . TYR A 1 349 ? 45.523  -28.512 15.542  1.00 29.54 349 A 1 
ATOM 2718 C CZ  . TYR A 1 349 ? 46.181  -29.673 15.996  1.00 29.59 349 A 1 
ATOM 2719 O OH  . TYR A 1 349 ? 47.502  -29.854 15.729  1.00 30.19 349 A 1 
ATOM 2720 N N   . VAL A 1 350 ? 38.832  -28.830 15.640  1.00 43.33 350 A 1 
ATOM 2721 C CA  . VAL A 1 350 ? 37.419  -28.480 15.888  1.00 43.25 350 A 1 
ATOM 2722 C C   . VAL A 1 350 ? 36.653  -28.280 14.575  1.00 43.90 350 A 1 
ATOM 2723 O O   . VAL A 1 350 ? 37.181  -27.702 13.625  1.00 42.03 350 A 1 
ATOM 2724 C CB  . VAL A 1 350 ? 37.271  -27.219 16.774  1.00 39.72 350 A 1 
ATOM 2725 C CG1 . VAL A 1 350 ? 37.652  -27.508 18.228  1.00 37.33 350 A 1 
ATOM 2726 C CG2 . VAL A 1 350 ? 38.089  -26.019 16.294  1.00 38.27 350 A 1 
ATOM 2727 N N   . GLU A 1 351 ? 35.403  -28.740 14.527  1.00 48.48 351 A 1 
ATOM 2728 C CA  . GLU A 1 351 ? 34.527  -28.574 13.352  1.00 49.34 351 A 1 
ATOM 2729 C C   . GLU A 1 351 ? 33.868  -27.180 13.276  1.00 50.65 351 A 1 
ATOM 2730 O O   . GLU A 1 351 ? 33.498  -26.751 12.181  1.00 48.32 351 A 1 
ATOM 2731 C CB  . GLU A 1 351 ? 33.463  -29.686 13.327  1.00 45.81 351 A 1 
ATOM 2732 C CG  . GLU A 1 351 ? 34.070  -31.059 12.976  1.00 40.27 351 A 1 
ATOM 2733 C CD  . GLU A 1 351 ? 33.024  -32.175 12.801  1.00 36.45 351 A 1 
ATOM 2734 O OE1 . GLU A 1 351 ? 33.366  -33.167 12.115  1.00 33.90 351 A 1 
ATOM 2735 O OE2 . GLU A 1 351 ? 31.921  -32.049 13.368  1.00 33.22 351 A 1 
ATOM 2736 N N   . ASP A 1 352 ? 33.747  -26.442 14.403  1.00 55.88 352 A 1 
ATOM 2737 C CA  . ASP A 1 352 ? 33.009  -25.175 14.513  1.00 55.97 352 A 1 
ATOM 2738 C C   . ASP A 1 352 ? 33.814  -24.089 15.262  1.00 56.97 352 A 1 
ATOM 2739 O O   . ASP A 1 352 ? 34.407  -24.342 16.318  1.00 55.06 352 A 1 
ATOM 2740 C CB  . ASP A 1 352 ? 31.666  -25.468 15.194  1.00 52.38 352 A 1 
ATOM 2741 C CG  . ASP A 1 352 ? 30.721  -24.263 15.266  1.00 48.38 352 A 1 
ATOM 2742 O OD1 . ASP A 1 352 ? 31.081  -23.191 14.726  1.00 46.50 352 A 1 
ATOM 2743 O OD2 . ASP A 1 352 ? 29.706  -24.408 15.979  1.00 45.86 352 A 1 
ATOM 2744 N N   . ALA A 1 353 ? 33.842  -22.870 14.714  1.00 42.95 353 A 1 
ATOM 2745 C CA  . ALA A 1 353 ? 34.683  -21.764 15.177  1.00 43.04 353 A 1 
ATOM 2746 C C   . ALA A 1 353 ? 33.980  -20.777 16.132  1.00 45.32 353 A 1 
ATOM 2747 O O   . ALA A 1 353 ? 34.667  -20.052 16.852  1.00 44.52 353 A 1 
ATOM 2748 C CB  . ALA A 1 353 ? 35.266  -21.066 13.947  1.00 39.96 353 A 1 
ATOM 2749 N N   . ARG A 1 354 ? 32.635  -20.699 16.169  1.00 60.40 354 A 1 
ATOM 2750 C CA  . ARG A 1 354 ? 31.891  -19.801 17.077  1.00 60.92 354 A 1 
ATOM 2751 C C   . ARG A 1 354 ? 30.594  -20.431 17.581  1.00 62.00 354 A 1 
ATOM 2752 O O   . ARG A 1 354 ? 29.726  -20.788 16.800  1.00 60.34 354 A 1 
ATOM 2753 C CB  . ARG A 1 354 ? 31.590  -18.456 16.395  1.00 58.46 354 A 1 
ATOM 2754 C CG  . ARG A 1 354 ? 32.846  -17.614 16.111  1.00 54.27 354 A 1 
ATOM 2755 C CD  . ARG A 1 354 ? 32.472  -16.215 15.628  1.00 52.45 354 A 1 
ATOM 2756 N NE  . ARG A 1 354 ? 33.669  -15.412 15.290  1.00 50.10 354 A 1 
ATOM 2757 C CZ  . ARG A 1 354 ? 33.685  -14.186 14.806  1.00 44.85 354 A 1 
ATOM 2758 N NH1 . ARG A 1 354 ? 32.604  -13.486 14.633  1.00 43.89 354 A 1 
ATOM 2759 N NH2 . ARG A 1 354 ? 34.802  -13.630 14.458  1.00 43.41 354 A 1 
ATOM 2760 N N   . ARG A 1 355 ? 30.416  -20.480 18.906  1.00 59.90 355 A 1 
ATOM 2761 C CA  . ARG A 1 355 ? 29.229  -21.063 19.554  1.00 59.98 355 A 1 
ATOM 2762 C C   . ARG A 1 355 ? 28.280  -19.978 20.056  1.00 60.27 355 A 1 
ATOM 2763 O O   . ARG A 1 355 ? 28.567  -19.325 21.057  1.00 57.17 355 A 1 
ATOM 2764 C CB  . ARG A 1 355 ? 29.655  -22.016 20.678  1.00 56.85 355 A 1 
ATOM 2765 C CG  . ARG A 1 355 ? 30.434  -23.229 20.144  1.00 52.10 355 A 1 
ATOM 2766 C CD  . ARG A 1 355 ? 30.722  -24.218 21.276  1.00 50.53 355 A 1 
ATOM 2767 N NE  . ARG A 1 355 ? 31.493  -25.373 20.790  1.00 47.34 355 A 1 
ATOM 2768 C CZ  . ARG A 1 355 ? 31.814  -26.454 21.480  1.00 42.17 355 A 1 
ATOM 2769 N NH1 . ARG A 1 355 ? 31.470  -26.602 22.728  1.00 40.94 355 A 1 
ATOM 2770 N NH2 . ARG A 1 355 ? 32.499  -27.409 20.916  1.00 40.84 355 A 1 
ATOM 2771 N N   . ALA A 1 356 ? 27.127  -19.820 19.403  1.00 67.51 356 A 1 
ATOM 2772 C CA  . ALA A 1 356 ? 25.970  -19.185 20.034  1.00 68.74 356 A 1 
ATOM 2773 C C   . ALA A 1 356 ? 25.310  -20.173 21.013  1.00 71.71 356 A 1 
ATOM 2774 O O   . ALA A 1 356 ? 25.251  -21.370 20.738  1.00 71.11 356 A 1 
ATOM 2775 C CB  . ALA A 1 356 ? 24.996  -18.707 18.953  1.00 66.01 356 A 1 
ATOM 2776 N N   . THR A 1 357 ? 24.817  -19.692 22.168  1.00 64.84 357 A 1 
ATOM 2777 C CA  . THR A 1 357 ? 24.131  -20.582 23.115  1.00 67.02 357 A 1 
ATOM 2778 C C   . THR A 1 357 ? 22.790  -21.049 22.535  1.00 68.73 357 A 1 
ATOM 2779 O O   . THR A 1 357 ? 22.112  -20.264 21.866  1.00 69.19 357 A 1 
ATOM 2780 C CB  . THR A 1 357 ? 23.925  -19.949 24.499  1.00 65.80 357 A 1 
ATOM 2781 O OG1 . THR A 1 357 ? 23.148  -18.782 24.411  1.00 62.99 357 A 1 
ATOM 2782 C CG2 . THR A 1 357 ? 25.244  -19.574 25.165  1.00 63.90 357 A 1 
ATOM 2783 N N   . PRO A 1 358 ? 22.355  -22.285 22.785  1.00 68.53 358 A 1 
ATOM 2784 C CA  . PRO A 1 358 ? 21.076  -22.805 22.288  1.00 69.75 358 A 1 
ATOM 2785 C C   . PRO A 1 358 ? 19.872  -21.927 22.657  1.00 71.39 358 A 1 
ATOM 2786 O O   . PRO A 1 358 ? 18.979  -21.728 21.838  1.00 70.89 358 A 1 
ATOM 2787 C CB  . PRO A 1 358 ? 20.951  -24.205 22.892  1.00 68.72 358 A 1 
ATOM 2788 C CG  . PRO A 1 358 ? 22.405  -24.650 23.061  1.00 65.25 358 A 1 
ATOM 2789 C CD  . PRO A 1 358 ? 23.111  -23.351 23.439  1.00 68.43 358 A 1 
ATOM 2790 N N   . GLU A 1 359 ? 19.887  -21.338 23.851  1.00 67.32 359 A 1 
ATOM 2791 C CA  . GLU A 1 359 ? 18.838  -20.443 24.357  1.00 68.40 359 A 1 
ATOM 2792 C C   . GLU A 1 359 ? 18.687  -19.170 23.512  1.00 68.77 359 A 1 
ATOM 2793 O O   . GLU A 1 359 ? 17.577  -18.737 23.215  1.00 68.41 359 A 1 
ATOM 2794 C CB  . GLU A 1 359 ? 19.189  -20.040 25.795  1.00 66.64 359 A 1 
ATOM 2795 C CG  . GLU A 1 359 ? 19.200  -21.220 26.783  1.00 60.61 359 A 1 
ATOM 2796 C CD  . GLU A 1 359 ? 19.758  -20.842 28.166  1.00 56.63 359 A 1 
ATOM 2797 O OE1 . GLU A 1 359 ? 19.847  -21.756 29.010  1.00 52.32 359 A 1 
ATOM 2798 O OE2 . GLU A 1 359 ? 20.149  -19.665 28.350  1.00 51.73 359 A 1 
ATOM 2799 N N   . VAL A 1 360 ? 19.798  -18.573 23.071  1.00 65.84 360 A 1 
ATOM 2800 C CA  . VAL A 1 360 ? 19.787  -17.375 22.213  1.00 66.61 360 A 1 
ATOM 2801 C C   . VAL A 1 360 ? 19.252  -17.707 20.822  1.00 67.73 360 A 1 
ATOM 2802 O O   . VAL A 1 360 ? 18.454  -16.946 20.274  1.00 67.65 360 A 1 
ATOM 2803 C CB  . VAL A 1 360 ? 21.192  -16.748 22.138  1.00 64.85 360 A 1 
ATOM 2804 C CG1 . VAL A 1 360 ? 21.303  -15.645 21.077  1.00 58.54 360 A 1 
ATOM 2805 C CG2 . VAL A 1 360 ? 21.567  -16.121 23.482  1.00 58.68 360 A 1 
ATOM 2806 N N   . ILE A 1 361 ? 19.655  -18.846 20.256  1.00 70.00 361 A 1 
ATOM 2807 C CA  . ILE A 1 361 ? 19.169  -19.320 18.950  1.00 70.11 361 A 1 
ATOM 2808 C C   . ILE A 1 361 ? 17.665  -19.607 19.020  1.00 70.72 361 A 1 
ATOM 2809 O O   . ILE A 1 361 ? 16.919  -19.232 18.117  1.00 70.13 361 A 1 
ATOM 2810 C CB  . ILE A 1 361 ? 19.971  -20.563 18.494  1.00 69.21 361 A 1 
ATOM 2811 C CG1 . ILE A 1 361 ? 21.464  -20.206 18.302  1.00 66.16 361 A 1 
ATOM 2812 C CG2 . ILE A 1 361 ? 19.387  -21.149 17.202  1.00 66.98 361 A 1 
ATOM 2813 C CD1 . ILE A 1 361 ? 22.369  -21.411 18.016  1.00 64.15 361 A 1 
ATOM 2814 N N   . GLU A 1 362 ? 17.200  -20.223 20.101  1.00 70.03 362 A 1 
ATOM 2815 C CA  . GLU A 1 362 ? 15.784  -20.529 20.315  1.00 70.48 362 A 1 
ATOM 2816 C C   . GLU A 1 362 ? 14.937  -19.265 20.448  1.00 70.40 362 A 1 
ATOM 2817 O O   . GLU A 1 362 ? 13.904  -19.143 19.792  1.00 69.34 362 A 1 
ATOM 2818 C CB  . GLU A 1 362 ? 15.654  -21.428 21.543  1.00 69.50 362 A 1 
ATOM 2819 C CG  . GLU A 1 362 ? 14.233  -21.970 21.700  1.00 62.85 362 A 1 
ATOM 2820 C CD  . GLU A 1 362 ? 14.191  -23.330 22.406  1.00 62.63 362 A 1 
ATOM 2821 O OE1 . GLU A 1 362 ? 13.114  -23.672 22.926  1.00 55.73 362 A 1 
ATOM 2822 O OE2 . GLU A 1 362 ? 15.194  -24.075 22.275  1.00 56.89 362 A 1 
ATOM 2823 N N   . LYS A 1 363 ? 15.409  -18.288 21.220  1.00 69.82 363 A 1 
ATOM 2824 C CA  . LYS A 1 363 ? 14.748  -16.989 21.335  1.00 69.44 363 A 1 
ATOM 2825 C C   . LYS A 1 363 ? 14.668  -16.269 19.984  1.00 69.16 363 A 1 
ATOM 2826 O O   . LYS A 1 363 ? 13.598  -15.804 19.611  1.00 68.32 363 A 1 
ATOM 2827 C CB  . LYS A 1 363 ? 15.470  -16.163 22.403  1.00 68.33 363 A 1 
ATOM 2828 C CG  . LYS A 1 363 ? 14.711  -14.866 22.667  1.00 62.87 363 A 1 
ATOM 2829 C CD  . LYS A 1 363 ? 15.365  -14.076 23.800  1.00 61.52 363 A 1 
ATOM 2830 C CE  . LYS A 1 363 ? 14.556  -12.797 23.988  1.00 56.30 363 A 1 
ATOM 2831 N NZ  . LYS A 1 363 ? 15.112  -11.967 25.078  1.00 51.15 363 A 1 
ATOM 2832 N N   . ALA A 1 364 ? 15.759  -16.233 19.220  1.00 71.54 364 A 1 
ATOM 2833 C CA  . ALA A 1 364 ? 15.776  -15.630 17.887  1.00 70.47 364 A 1 
ATOM 2834 C C   . ALA A 1 364 ? 14.810  -16.331 16.914  1.00 70.49 364 A 1 
ATOM 2835 O O   . ALA A 1 364 ? 14.144  -15.665 16.123  1.00 69.62 364 A 1 
ATOM 2836 C CB  . ALA A 1 364 ? 17.219  -15.656 17.364  1.00 69.08 364 A 1 
ATOM 2837 N N   . ALA A 1 365 ? 14.677  -17.650 16.990  1.00 72.26 365 A 1 
ATOM 2838 C CA  . ALA A 1 365 ? 13.709  -18.405 16.198  1.00 72.14 365 A 1 
ATOM 2839 C C   . ALA A 1 365 ? 12.254  -18.099 16.602  1.00 72.95 365 A 1 
ATOM 2840 O O   . ALA A 1 365 ? 11.389  -17.971 15.734  1.00 72.58 365 A 1 
ATOM 2841 C CB  . ALA A 1 365 ? 14.031  -19.898 16.329  1.00 71.26 365 A 1 
ATOM 2842 N N   . MET A 1 366 ? 11.971  -17.928 17.900  1.00 72.29 366 A 1 
ATOM 2843 C CA  . MET A 1 366 ? 10.650  -17.517 18.396  1.00 73.50 366 A 1 
ATOM 2844 C C   . MET A 1 366 ? 10.264  -16.128 17.885  1.00 74.80 366 A 1 
ATOM 2845 O O   . MET A 1 366 ? 9.154   -15.954 17.376  1.00 73.50 366 A 1 
ATOM 2846 C CB  . MET A 1 366 ? 10.626  -17.563 19.930  1.00 73.52 366 A 1 
ATOM 2847 C CG  . MET A 1 366 ? 10.537  -19.002 20.451  1.00 68.14 366 A 1 
ATOM 2848 S SD  . MET A 1 366 ? 8.998   -19.882 20.020  1.00 64.71 366 A 1 
ATOM 2849 C CE  . MET A 1 366 ? 7.804   -18.949 21.010  1.00 56.56 366 A 1 
ATOM 2850 N N   . ASP A 1 367 ? 11.196  -15.178 17.929  1.00 74.48 367 A 1 
ATOM 2851 C CA  . ASP A 1 367 ? 10.997  -13.796 17.488  1.00 73.50 367 A 1 
ATOM 2852 C C   . ASP A 1 367 ? 11.025  -13.636 15.951  1.00 74.14 367 A 1 
ATOM 2853 O O   . ASP A 1 367 ? 10.705  -12.565 15.441  1.00 72.85 367 A 1 
ATOM 2854 C CB  . ASP A 1 367 ? 12.038  -12.893 18.175  1.00 72.06 367 A 1 
ATOM 2855 C CG  . ASP A 1 367 ? 11.859  -12.755 19.700  1.00 67.92 367 A 1 
ATOM 2856 O OD1 . ASP A 1 367 ? 10.746  -13.034 20.210  1.00 65.13 367 A 1 
ATOM 2857 O OD2 . ASP A 1 367 ? 12.828  -12.308 20.365  1.00 62.87 367 A 1 
ATOM 2858 N N   . SER A 1 368 ? 11.364  -14.683 15.190  1.00 73.38 368 A 1 
ATOM 2859 C CA  . SER A 1 368 ? 11.370  -14.657 13.715  1.00 73.10 368 A 1 
ATOM 2860 C C   . SER A 1 368 ? 9.976   -14.656 13.075  1.00 74.68 368 A 1 
ATOM 2861 O O   . SER A 1 368 ? 9.853   -14.434 11.867  1.00 74.18 368 A 1 
ATOM 2862 C CB  . SER A 1 368 ? 12.207  -15.814 13.158  1.00 71.54 368 A 1 
ATOM 2863 O OG  . SER A 1 368 ? 11.523  -17.053 13.196  1.00 67.66 368 A 1 
ATOM 2864 N N   . VAL A 1 369 ? 8.925   -14.904 13.869  1.00 77.80 369 A 1 
ATOM 2865 C CA  . VAL A 1 369 ? 7.520   -14.892 13.441  1.00 79.63 369 A 1 
ATOM 2866 C C   . VAL A 1 369 ? 6.748   -13.894 14.308  1.00 81.56 369 A 1 
ATOM 2867 O O   . VAL A 1 369 ? 6.802   -13.997 15.536  1.00 81.80 369 A 1 
ATOM 2868 C CB  . VAL A 1 369 ? 6.896   -16.299 13.522  1.00 78.21 369 A 1 
ATOM 2869 C CG1 . VAL A 1 369 ? 5.445   -16.298 13.016  1.00 71.97 369 A 1 
ATOM 2870 C CG2 . VAL A 1 369 ? 7.676   -17.315 12.680  1.00 72.57 369 A 1 
ATOM 2871 N N   . PRO A 1 370 ? 6.016   -12.920 13.703  1.00 82.10 370 A 1 
ATOM 2872 C CA  . PRO A 1 370 ? 5.230   -11.945 14.453  1.00 84.02 370 A 1 
ATOM 2873 C C   . PRO A 1 370 ? 4.077   -12.613 15.218  1.00 86.27 370 A 1 
ATOM 2874 O O   . PRO A 1 370 ? 3.651   -13.723 14.887  1.00 86.42 370 A 1 
ATOM 2875 C CB  . PRO A 1 370 ? 4.728   -10.945 13.408  1.00 82.45 370 A 1 
ATOM 2876 C CG  . PRO A 1 370 ? 4.651   -11.785 12.130  1.00 80.59 370 A 1 
ATOM 2877 C CD  . PRO A 1 370 ? 5.839   -12.727 12.272  1.00 83.70 370 A 1 
ATOM 2878 N N   . LYS A 1 371 ? 3.530   -11.917 16.229  1.00 85.91 371 A 1 
ATOM 2879 C CA  . LYS A 1 371 ? 2.394   -12.419 17.019  1.00 87.68 371 A 1 
ATOM 2880 C C   . LYS A 1 371 ? 1.154   -12.612 16.149  1.00 90.21 371 A 1 
ATOM 2881 O O   . LYS A 1 371 ? 0.815   -11.752 15.334  1.00 89.69 371 A 1 
ATOM 2882 C CB  . LYS A 1 371 ? 2.072   -11.501 18.202  1.00 87.69 371 A 1 
ATOM 2883 C CG  . LYS A 1 371 ? 3.209   -11.439 19.227  1.00 85.35 371 A 1 
ATOM 2884 C CD  . LYS A 1 371 ? 2.782   -10.618 20.450  1.00 78.51 371 A 1 
ATOM 2885 C CE  . LYS A 1 371 ? 3.929   -10.599 21.467  1.00 72.41 371 A 1 
ATOM 2886 N NZ  . LYS A 1 371 ? 3.543   -9.906  22.721  1.00 62.99 371 A 1 
ATOM 2887 N N   . VAL A 1 372 ? 0.445   -13.698 16.375  1.00 89.15 372 A 1 
ATOM 2888 C CA  . VAL A 1 372 ? -0.684  -14.151 15.546  1.00 89.66 372 A 1 
ATOM 2889 C C   . VAL A 1 372 ? -1.918  -13.272 15.733  1.00 90.76 372 A 1 
ATOM 2890 O O   . VAL A 1 372 ? -2.525  -12.839 14.754  1.00 90.95 372 A 1 
ATOM 2891 C CB  . VAL A 1 372 ? -1.000  -15.622 15.876  1.00 88.13 372 A 1 
ATOM 2892 C CG1 . VAL A 1 372 ? -2.211  -16.142 15.102  1.00 81.32 372 A 1 
ATOM 2893 C CG2 . VAL A 1 372 ? 0.189   -16.525 15.543  1.00 81.12 372 A 1 
ATOM 2894 N N   . TRP A 1 373 ? -2.279  -12.955 16.978  1.00 91.43 373 A 1 
ATOM 2895 C CA  . TRP A 1 373 ? -3.536  -12.277 17.313  1.00 91.64 373 A 1 
ATOM 2896 C C   . TRP A 1 373 ? -3.771  -10.965 16.539  1.00 92.46 373 A 1 
ATOM 2897 O O   . TRP A 1 373 ? -4.817  -10.831 15.902  1.00 91.93 373 A 1 
ATOM 2898 C CB  . TRP A 1 373 ? -3.628  -12.088 18.837  1.00 90.86 373 A 1 
ATOM 2899 C CG  . TRP A 1 373 ? -4.964  -11.616 19.329  1.00 85.94 373 A 1 
ATOM 2900 C CD1 . TRP A 1 373 ? -5.954  -12.407 19.803  1.00 77.81 373 A 1 
ATOM 2901 C CD2 . TRP A 1 373 ? -5.488  -10.253 19.385  1.00 82.13 373 A 1 
ATOM 2902 N NE1 . TRP A 1 373 ? -7.046  -11.639 20.146  1.00 74.07 373 A 1 
ATOM 2903 C CE2 . TRP A 1 373 ? -6.816  -10.299 19.901  1.00 79.08 373 A 1 
ATOM 2904 C CE3 . TRP A 1 373 ? -4.978  -8.980  19.045  1.00 76.50 373 A 1 
ATOM 2905 C CZ2 . TRP A 1 373 ? -7.605  -9.145  20.064  1.00 77.33 373 A 1 
ATOM 2906 C CZ3 . TRP A 1 373 ? -5.766  -7.811  19.204  1.00 74.83 373 A 1 
ATOM 2907 C CH2 . TRP A 1 373 ? -7.074  -7.899  19.709  1.00 73.24 373 A 1 
ATOM 2908 N N   . PRO A 1 374 ? -2.839  -9.982  16.521  1.00 91.82 374 A 1 
ATOM 2909 C CA  . PRO A 1 374 ? -3.062  -8.723  15.809  1.00 91.78 374 A 1 
ATOM 2910 C C   . PRO A 1 374 ? -3.121  -8.905  14.290  1.00 92.63 374 A 1 
ATOM 2911 O O   . PRO A 1 374 ? -3.907  -8.226  13.631  1.00 92.15 374 A 1 
ATOM 2912 C CB  . PRO A 1 374 ? -1.905  -7.804  16.233  1.00 91.09 374 A 1 
ATOM 2913 C CG  . PRO A 1 374 ? -0.793  -8.774  16.616  1.00 88.84 374 A 1 
ATOM 2914 C CD  . PRO A 1 374 ? -1.552  -9.936  17.224  1.00 91.29 374 A 1 
ATOM 2915 N N   . LEU A 1 375 ? -2.342  -9.822  13.715  1.00 91.78 375 A 1 
ATOM 2916 C CA  . LEU A 1 375 ? -2.361  -10.090 12.274  1.00 91.09 375 A 1 
ATOM 2917 C C   . LEU A 1 375 ? -3.662  -10.758 11.841  1.00 91.56 375 A 1 
ATOM 2918 O O   . LEU A 1 375 ? -4.295  -10.301 10.888  1.00 90.94 375 A 1 
ATOM 2919 C CB  . LEU A 1 375 ? -1.162  -10.967 11.881  1.00 90.28 375 A 1 
ATOM 2920 C CG  . LEU A 1 375 ? 0.190   -10.249 11.954  1.00 86.86 375 A 1 
ATOM 2921 C CD1 . LEU A 1 375 ? 1.275   -11.230 11.523  1.00 80.51 375 A 1 
ATOM 2922 C CD2 . LEU A 1 375 ? 0.258   -9.036  11.024  1.00 79.71 375 A 1 
ATOM 2923 N N   . PHE A 1 376 ? -4.090  -11.785 12.564  1.00 90.67 376 A 1 
ATOM 2924 C CA  . PHE A 1 376 ? -5.315  -12.518 12.283  1.00 89.86 376 A 1 
ATOM 2925 C C   . PHE A 1 376 ? -6.529  -11.585 12.295  1.00 90.87 376 A 1 
ATOM 2926 O O   . PHE A 1 376 ? -7.244  -11.470 11.298  1.00 91.46 376 A 1 
ATOM 2927 C CB  . PHE A 1 376 ? -5.459  -13.657 13.303  1.00 90.06 376 A 1 
ATOM 2928 C CG  . PHE A 1 376 ? -6.684  -14.511 13.048  1.00 89.27 376 A 1 
ATOM 2929 C CD1 . PHE A 1 376 ? -7.911  -14.203 13.662  1.00 84.30 376 A 1 
ATOM 2930 C CD2 . PHE A 1 376 ? -6.604  -15.595 12.156  1.00 84.57 376 A 1 
ATOM 2931 C CE1 . PHE A 1 376 ? -9.057  -14.968 13.370  1.00 82.26 376 A 1 
ATOM 2932 C CE2 . PHE A 1 376 ? -7.745  -16.360 11.869  1.00 82.41 376 A 1 
ATOM 2933 C CZ  . PHE A 1 376 ? -8.975  -16.043 12.471  1.00 85.88 376 A 1 
ATOM 2934 N N   . TRP A 1 377 ? -6.730  -10.850 13.390  1.00 93.30 377 A 1 
ATOM 2935 C CA  . TRP A 1 377 ? -7.885  -9.962  13.508  1.00 93.24 377 A 1 
ATOM 2936 C C   . TRP A 1 377 ? -7.800  -8.736  12.603  1.00 93.77 377 A 1 
ATOM 2937 O O   . TRP A 1 377 ? -8.805  -8.364  12.000  1.00 93.08 377 A 1 
ATOM 2938 C CB  . TRP A 1 377 ? -8.088  -9.568  14.966  1.00 93.28 377 A 1 
ATOM 2939 C CG  . TRP A 1 377 ? -8.678  -10.676 15.779  1.00 93.17 377 A 1 
ATOM 2940 C CD1 . TRP A 1 377 ? -8.066  -11.384 16.755  1.00 88.28 377 A 1 
ATOM 2941 C CD2 . TRP A 1 377 ? -10.011 -11.254 15.646  1.00 90.52 377 A 1 
ATOM 2942 N NE1 . TRP A 1 377 ? -8.920  -12.356 17.232  1.00 86.86 377 A 1 
ATOM 2943 C CE2 . TRP A 1 377 ? -10.135 -12.321 16.581  1.00 88.72 377 A 1 
ATOM 2944 C CE3 . TRP A 1 377 ? -11.125 -10.981 14.819  1.00 87.84 377 A 1 
ATOM 2945 C CZ2 . TRP A 1 377 ? -11.304 -13.079 16.698  1.00 87.62 377 A 1 
ATOM 2946 C CZ3 . TRP A 1 377 ? -12.309 -11.734 14.931  1.00 86.16 377 A 1 
ATOM 2947 C CH2 . TRP A 1 377 ? -12.395 -12.784 15.864  1.00 85.19 377 A 1 
ATOM 2948 N N   . GLY A 1 378 ? -6.617  -8.137  12.439  1.00 93.74 378 A 1 
ATOM 2949 C CA  . GLY A 1 378 ? -6.404  -7.034  11.501  1.00 92.93 378 A 1 
ATOM 2950 C C   . GLY A 1 378 ? -6.808  -7.421  10.075  1.00 92.97 378 A 1 
ATOM 2951 O O   . GLY A 1 378 ? -7.565  -6.699  9.424   1.00 92.02 378 A 1 
ATOM 2952 N N   . PHE A 1 379 ? -6.395  -8.599  9.621   1.00 92.62 379 A 1 
ATOM 2953 C CA  . PHE A 1 379 ? -6.745  -9.119  8.303   1.00 90.89 379 A 1 
ATOM 2954 C C   . PHE A 1 379 ? -8.243  -9.425  8.174   1.00 91.54 379 A 1 
ATOM 2955 O O   . PHE A 1 379 ? -8.873  -9.008  7.201   1.00 91.67 379 A 1 
ATOM 2956 C CB  . PHE A 1 379 ? -5.890  -10.359 8.020   1.00 90.27 379 A 1 
ATOM 2957 C CG  . PHE A 1 379 ? -6.122  -10.938 6.640   1.00 87.59 379 A 1 
ATOM 2958 C CD1 . PHE A 1 379 ? -6.782  -12.175 6.485   1.00 80.90 379 A 1 
ATOM 2959 C CD2 . PHE A 1 379 ? -5.682  -10.237 5.504   1.00 81.10 379 A 1 
ATOM 2960 C CE1 . PHE A 1 379 ? -6.990  -12.703 5.201   1.00 78.61 379 A 1 
ATOM 2961 C CE2 . PHE A 1 379 ? -5.897  -10.765 4.220   1.00 78.19 379 A 1 
ATOM 2962 C CZ  . PHE A 1 379 ? -6.548  -12.001 4.068   1.00 81.18 379 A 1 
ATOM 2963 N N   . ARG A 1 380 ? -8.853  -10.083 9.161   1.00 93.62 380 A 1 
ATOM 2964 C CA  . ARG A 1 380 ? -10.292 -10.423 9.122   1.00 93.48 380 A 1 
ATOM 2965 C C   . ARG A 1 380 ? -11.193 -9.190  9.126   1.00 94.51 380 A 1 
ATOM 2966 O O   . ARG A 1 380 ? -12.168 -9.155  8.372   1.00 93.65 380 A 1 
ATOM 2967 C CB  . ARG A 1 380 ? -10.659 -11.369 10.278  1.00 92.50 380 A 1 
ATOM 2968 C CG  . ARG A 1 380 ? -10.026 -12.769 10.183  1.00 87.73 380 A 1 
ATOM 2969 C CD  . ARG A 1 380 ? -10.318 -13.492 8.881   1.00 87.02 380 A 1 
ATOM 2970 N NE  . ARG A 1 380 ? -9.748  -14.842 8.869   1.00 86.05 380 A 1 
ATOM 2971 C CZ  . ARG A 1 380 ? -8.689  -15.296 8.207   1.00 84.94 380 A 1 
ATOM 2972 N NH1 . ARG A 1 380 ? -7.912  -14.569 7.471   1.00 72.62 380 A 1 
ATOM 2973 N NH2 . ARG A 1 380 ? -8.387  -16.545 8.288   1.00 78.39 380 A 1 
ATOM 2974 N N   . VAL A 1 381 ? -10.870 -8.164  9.909   1.00 95.23 381 A 1 
ATOM 2975 C CA  . VAL A 1 381 ? -11.605 -6.891  9.903   1.00 95.62 381 A 1 
ATOM 2976 C C   . VAL A 1 381 ? -11.469 -6.206  8.543   1.00 95.47 381 A 1 
ATOM 2977 O O   . VAL A 1 381 ? -12.477 -5.775  7.984   1.00 94.98 381 A 1 
ATOM 2978 C CB  . VAL A 1 381 ? -11.145 -5.972  11.053  1.00 96.24 381 A 1 
ATOM 2979 C CG1 . VAL A 1 381 ? -11.756 -4.566  10.955  1.00 93.67 381 A 1 
ATOM 2980 C CG2 . VAL A 1 381 ? -11.577 -6.548  12.409  1.00 92.60 381 A 1 
ATOM 2981 N N   . MET A 1 382 ? -10.268 -6.149  7.972   1.00 95.03 382 A 1 
ATOM 2982 C CA  . MET A 1 382 ? -10.025 -5.564  6.649   1.00 93.80 382 A 1 
ATOM 2983 C C   . MET A 1 382 ? -10.866 -6.244  5.559   1.00 93.81 382 A 1 
ATOM 2984 O O   . MET A 1 382 ? -11.585 -5.568  4.820   1.00 93.19 382 A 1 
ATOM 2985 C CB  . MET A 1 382 ? -8.523  -5.666  6.336   1.00 92.29 382 A 1 
ATOM 2986 C CG  . MET A 1 382 ? -8.147  -5.061  4.981   1.00 86.75 382 A 1 
ATOM 2987 S SD  . MET A 1 382 ? -6.424  -5.359  4.502   1.00 84.23 382 A 1 
ATOM 2988 C CE  . MET A 1 382 ? -6.498  -7.122  4.097   1.00 73.61 382 A 1 
ATOM 2989 N N   . VAL A 1 383 ? -10.832 -7.576  5.485   1.00 93.96 383 A 1 
ATOM 2990 C CA  . VAL A 1 383 ? -11.588 -8.364  4.497   1.00 92.93 383 A 1 
ATOM 2991 C C   . VAL A 1 383 ? -13.098 -8.208  4.702   1.00 93.55 383 A 1 
ATOM 2992 O O   . VAL A 1 383 ? -13.833 -7.967  3.744   1.00 93.68 383 A 1 
ATOM 2993 C CB  . VAL A 1 383 ? -11.157 -9.845  4.557   1.00 92.31 383 A 1 
ATOM 2994 C CG1 . VAL A 1 383 ? -12.032 -10.744 3.670   1.00 88.65 383 A 1 
ATOM 2995 C CG2 . VAL A 1 383 ? -9.712  -10.008 4.076   1.00 88.11 383 A 1 
ATOM 2996 N N   . GLY A 1 384 ? -13.577 -8.275  5.948   1.00 95.33 384 A 1 
ATOM 2997 C CA  . GLY A 1 384 ? -14.990 -8.088  6.285   1.00 95.36 384 A 1 
ATOM 2998 C C   . GLY A 1 384 ? -15.527 -6.718  5.855   1.00 95.82 384 A 1 
ATOM 2999 O O   . GLY A 1 384 ? -16.600 -6.629  5.256   1.00 95.65 384 A 1 
ATOM 3000 N N   . LEU A 1 385 ? -14.757 -5.654  6.082   1.00 95.19 385 A 1 
ATOM 3001 C CA  . LEU A 1 385 ? -15.086 -4.308  5.604   1.00 95.30 385 A 1 
ATOM 3002 C C   . LEU A 1 385 ? -15.086 -4.229  4.070   1.00 95.56 385 A 1 
ATOM 3003 O O   . LEU A 1 385 ? -15.958 -3.570  3.505   1.00 95.35 385 A 1 
ATOM 3004 C CB  . LEU A 1 385 ? -14.100 -3.290  6.202   1.00 96.11 385 A 1 
ATOM 3005 C CG  . LEU A 1 385 ? -14.281 -3.023  7.710   1.00 95.30 385 A 1 
ATOM 3006 C CD1 . LEU A 1 385 ? -13.130 -2.151  8.204   1.00 91.13 385 A 1 
ATOM 3007 C CD2 . LEU A 1 385 ? -15.588 -2.294  8.022   1.00 91.00 385 A 1 
ATOM 3008 N N   . GLY A 1 386 ? -14.181 -4.928  3.385   1.00 93.79 386 A 1 
ATOM 3009 C CA  . GLY A 1 386 ? -14.159 -5.025  1.924   1.00 92.37 386 A 1 
ATOM 3010 C C   . GLY A 1 386 ? -15.459 -5.597  1.349   1.00 93.81 386 A 1 
ATOM 3011 O O   . GLY A 1 386 ? -16.098 -4.967  0.503   1.00 93.60 386 A 1 
ATOM 3012 N N   . PHE A 1 387 ? -15.918 -6.736  1.870   1.00 94.17 387 A 1 
ATOM 3013 C CA  . PHE A 1 387 ? -17.193 -7.341  1.463   1.00 94.33 387 A 1 
ATOM 3014 C C   . PHE A 1 387 ? -18.406 -6.488  1.838   1.00 95.50 387 A 1 
ATOM 3015 O O   . PHE A 1 387 ? -19.348 -6.371  1.050   1.00 94.89 387 A 1 
ATOM 3016 C CB  . PHE A 1 387 ? -17.319 -8.748  2.066   1.00 93.56 387 A 1 
ATOM 3017 C CG  . PHE A 1 387 ? -16.508 -9.795  1.332   1.00 91.67 387 A 1 
ATOM 3018 C CD1 . PHE A 1 387 ? -16.879 -10.181 0.029   1.00 84.60 387 A 1 
ATOM 3019 C CD2 . PHE A 1 387 ? -15.391 -10.394 1.939   1.00 84.50 387 A 1 
ATOM 3020 C CE1 . PHE A 1 387 ? -16.133 -11.149 -0.661  1.00 82.08 387 A 1 
ATOM 3021 C CE2 . PHE A 1 387 ? -14.643 -11.360 1.250   1.00 82.52 387 A 1 
ATOM 3022 C CZ  . PHE A 1 387 ? -15.012 -11.738 -0.053  1.00 85.81 387 A 1 
ATOM 3023 N N   . MET A 1 388 ? -18.386 -5.834  3.002   1.00 95.95 388 A 1 
ATOM 3024 C CA  . MET A 1 388 ? -19.426 -4.884  3.396   1.00 96.41 388 A 1 
ATOM 3025 C C   . MET A 1 388 ? -19.523 -3.730  2.386   1.00 96.65 388 A 1 
ATOM 3026 O O   . MET A 1 388 ? -20.615 -3.421  1.912   1.00 96.46 388 A 1 
ATOM 3027 C CB  . MET A 1 388 ? -19.138 -4.366  4.813   1.00 96.63 388 A 1 
ATOM 3028 C CG  . MET A 1 388 ? -20.223 -3.408  5.316   1.00 93.17 388 A 1 
ATOM 3029 S SD  . MET A 1 388 ? -19.718 -2.363  6.705   1.00 89.43 388 A 1 
ATOM 3030 C CE  . MET A 1 388 ? -18.630 -1.204  5.836   1.00 75.37 388 A 1 
ATOM 3031 N N   . MET A 1 389 ? -18.401 -3.112  2.019   1.00 94.39 389 A 1 
ATOM 3032 C CA  . MET A 1 389 ? -18.367 -2.028  1.031   1.00 94.03 389 A 1 
ATOM 3033 C C   . MET A 1 389 ? -18.851 -2.503  -0.342  1.00 94.45 389 A 1 
ATOM 3034 O O   . MET A 1 389 ? -19.633 -1.797  -0.982  1.00 94.62 389 A 1 
ATOM 3035 C CB  . MET A 1 389 ? -16.954 -1.440  0.931   1.00 94.17 389 A 1 
ATOM 3036 C CG  . MET A 1 389 ? -16.602 -0.604  2.167   1.00 93.59 389 A 1 
ATOM 3037 S SD  . MET A 1 389 ? -14.993 0.229   2.094   1.00 92.82 389 A 1 
ATOM 3038 C CE  . MET A 1 389 ? -13.857 -1.177  2.196   1.00 81.90 389 A 1 
ATOM 3039 N N   . PHE A 1 390 ? -18.483 -3.705  -0.773  1.00 94.36 390 A 1 
ATOM 3040 C CA  . PHE A 1 390 ? -19.000 -4.308  -2.001  1.00 93.65 390 A 1 
ATOM 3041 C C   . PHE A 1 390 ? -20.529 -4.411  -1.980  1.00 94.88 390 A 1 
ATOM 3042 O O   . PHE A 1 390 ? -21.194 -3.908  -2.891  1.00 95.27 390 A 1 
ATOM 3043 C CB  . PHE A 1 390 ? -18.359 -5.686  -2.216  1.00 93.87 390 A 1 
ATOM 3044 C CG  . PHE A 1 390 ? -18.880 -6.394  -3.452  1.00 93.63 390 A 1 
ATOM 3045 C CD1 . PHE A 1 390 ? -19.608 -7.596  -3.336  1.00 87.31 390 A 1 
ATOM 3046 C CD2 . PHE A 1 390 ? -18.666 -5.832  -4.724  1.00 87.53 390 A 1 
ATOM 3047 C CE1 . PHE A 1 390 ? -20.099 -8.233  -4.487  1.00 85.27 390 A 1 
ATOM 3048 C CE2 . PHE A 1 390 ? -19.165 -6.467  -5.873  1.00 85.58 390 A 1 
ATOM 3049 C CZ  . PHE A 1 390 ? -19.877 -7.670  -5.755  1.00 88.86 390 A 1 
ATOM 3050 N N   . ALA A 1 391 ? -21.110 -4.973  -0.913  1.00 96.27 391 A 1 
ATOM 3051 C CA  . ALA A 1 391 ? -22.558 -5.079  -0.752  1.00 96.54 391 A 1 
ATOM 3052 C C   . ALA A 1 391 ? -23.252 -3.703  -0.771  1.00 96.69 391 A 1 
ATOM 3053 O O   . ALA A 1 391 ? -24.301 -3.542  -1.401  1.00 96.46 391 A 1 
ATOM 3054 C CB  . ALA A 1 391 ? -22.841 -5.844  0.547   1.00 97.07 391 A 1 
ATOM 3055 N N   . LEU A 1 392 ? -22.647 -2.687  -0.142  1.00 96.62 392 A 1 
ATOM 3056 C CA  . LEU A 1 392 ? -23.151 -1.311  -0.165  1.00 96.33 392 A 1 
ATOM 3057 C C   . LEU A 1 392 ? -23.163 -0.728  -1.585  1.00 96.66 392 A 1 
ATOM 3058 O O   . LEU A 1 392 ? -24.169 -0.145  -1.991  1.00 96.28 392 A 1 
ATOM 3059 C CB  . LEU A 1 392 ? -22.313 -0.421  0.771   1.00 96.19 392 A 1 
ATOM 3060 C CG  . LEU A 1 392 ? -22.492 -0.704  2.274   1.00 93.77 392 A 1 
ATOM 3061 C CD1 . LEU A 1 392 ? -21.492 0.140   3.061   1.00 87.98 392 A 1 
ATOM 3062 C CD2 . LEU A 1 392 ? -23.897 -0.367  2.769   1.00 88.41 392 A 1 
ATOM 3063 N N   . PHE A 1 393 ? -22.100 -0.904  -2.366  1.00 94.63 393 A 1 
ATOM 3064 C CA  . PHE A 1 393 ? -22.054 -0.408  -3.746  1.00 93.78 393 A 1 
ATOM 3065 C C   . PHE A 1 393 ? -23.028 -1.141  -4.668  1.00 94.69 393 A 1 
ATOM 3066 O O   . PHE A 1 393 ? -23.690 -0.490  -5.479  1.00 94.63 393 A 1 
ATOM 3067 C CB  . PHE A 1 393 ? -20.632 -0.499  -4.299  1.00 93.77 393 A 1 
ATOM 3068 C CG  . PHE A 1 393 ? -19.664 0.503   -3.710  1.00 94.31 393 A 1 
ATOM 3069 C CD1 . PHE A 1 393 ? -19.922 1.884   -3.813  1.00 86.49 393 A 1 
ATOM 3070 C CD2 . PHE A 1 393 ? -18.487 0.055   -3.087  1.00 87.26 393 A 1 
ATOM 3071 C CE1 . PHE A 1 393 ? -19.009 2.811   -3.281  1.00 85.45 393 A 1 
ATOM 3072 C CE2 . PHE A 1 393 ? -17.574 0.982   -2.559  1.00 85.75 393 A 1 
ATOM 3073 C CZ  . PHE A 1 393 ? -17.834 2.361   -2.652  1.00 91.90 393 A 1 
ATOM 3074 N N   . VAL A 1 394 ? -23.193 -2.454  -4.517  1.00 94.88 394 A 1 
ATOM 3075 C CA  . VAL A 1 394 ? -24.204 -3.226  -5.255  1.00 94.29 394 A 1 
ATOM 3076 C C   . VAL A 1 394 ? -25.611 -2.719  -4.928  1.00 94.90 394 A 1 
ATOM 3077 O O   . VAL A 1 394 ? -26.401 -2.457  -5.837  1.00 95.49 394 A 1 
ATOM 3078 C CB  . VAL A 1 394 ? -24.058 -4.736  -4.966  1.00 95.13 394 A 1 
ATOM 3079 C CG1 . VAL A 1 394 ? -25.216 -5.553  -5.559  1.00 91.12 394 A 1 
ATOM 3080 C CG2 . VAL A 1 394 ? -22.763 -5.281  -5.578  1.00 89.69 394 A 1 
ATOM 3081 N N   . ALA A 1 395 ? -25.920 -2.493  -3.649  1.00 96.71 395 A 1 
ATOM 3082 C CA  . ALA A 1 395 ? -27.197 -1.918  -3.229  1.00 95.93 395 A 1 
ATOM 3083 C C   . ALA A 1 395 ? -27.401 -0.496  -3.789  1.00 96.05 395 A 1 
ATOM 3084 O O   . ALA A 1 395 ? -28.478 -0.173  -4.299  1.00 95.69 395 A 1 
ATOM 3085 C CB  . ALA A 1 395 ? -27.262 -1.941  -1.697  1.00 96.04 395 A 1 
ATOM 3086 N N   . ALA A 1 396 ? -26.365 0.349   -3.753  1.00 95.77 396 A 1 
ATOM 3087 C CA  . ALA A 1 396 ? -26.405 1.699   -4.310  1.00 95.08 396 A 1 
ATOM 3088 C C   . ALA A 1 396 ? -26.630 1.698   -5.829  1.00 95.47 396 A 1 
ATOM 3089 O O   . ALA A 1 396 ? -27.440 2.483   -6.334  1.00 95.12 396 A 1 
ATOM 3090 C CB  . ALA A 1 396 ? -25.103 2.420   -3.943  1.00 95.38 396 A 1 
ATOM 3091 N N   . LEU A 1 397 ? -25.955 0.804   -6.556  1.00 95.61 397 A 1 
ATOM 3092 C CA  . LEU A 1 397 ? -26.119 0.623   -7.996  1.00 94.95 397 A 1 
ATOM 3093 C C   . LEU A 1 397 ? -27.540 0.175   -8.335  1.00 95.07 397 A 1 
ATOM 3094 O O   . LEU A 1 397 ? -28.180 0.775   -9.199  1.00 94.66 397 A 1 
ATOM 3095 C CB  . LEU A 1 397 ? -25.061 -0.375  -8.505  1.00 95.20 397 A 1 
ATOM 3096 C CG  . LEU A 1 397 ? -25.139 -0.644  -10.020 1.00 92.76 397 A 1 
ATOM 3097 C CD1 . LEU A 1 397 ? -24.986 0.632   -10.850 1.00 86.60 397 A 1 
ATOM 3098 C CD2 . LEU A 1 397 ? -24.040 -1.619  -10.431 1.00 87.59 397 A 1 
ATOM 3099 N N   . TRP A 1 398 ? -28.067 -0.813  -7.614  1.00 96.84 398 A 1 
ATOM 3100 C CA  . TRP A 1 398 ? -29.425 -1.320  -7.795  1.00 96.27 398 A 1 
ATOM 3101 C C   . TRP A 1 398 ? -30.489 -0.234  -7.571  1.00 96.07 398 A 1 
ATOM 3102 O O   . TRP A 1 398 ? -31.368 -0.038  -8.416  1.00 94.73 398 A 1 
ATOM 3103 C CB  . TRP A 1 398 ? -29.627 -2.511  -6.856  1.00 95.63 398 A 1 
ATOM 3104 C CG  . TRP A 1 398 ? -30.982 -3.139  -6.908  1.00 89.96 398 A 1 
ATOM 3105 C CD1 . TRP A 1 398 ? -31.359 -4.113  -7.757  1.00 79.81 398 A 1 
ATOM 3106 C CD2 . TRP A 1 398 ? -32.127 -2.885  -6.042  1.00 82.85 398 A 1 
ATOM 3107 N NE1 . TRP A 1 398 ? -32.650 -4.500  -7.465  1.00 76.44 398 A 1 
ATOM 3108 C CE2 . TRP A 1 398 ? -33.170 -3.790  -6.406  1.00 80.45 398 A 1 
ATOM 3109 C CE3 . TRP A 1 398 ? -32.385 -2.017  -4.962  1.00 75.22 398 A 1 
ATOM 3110 C CZ2 . TRP A 1 398 ? -34.392 -3.852  -5.714  1.00 79.18 398 A 1 
ATOM 3111 C CZ3 . TRP A 1 398 ? -33.610 -2.057  -4.266  1.00 72.66 398 A 1 
ATOM 3112 C CH2 . TRP A 1 398 ? -34.606 -2.980  -4.633  1.00 72.08 398 A 1 
ATOM 3113 N N   . LEU A 1 399 ? -30.381 0.538   -6.477  1.00 95.49 399 A 1 
ATOM 3114 C CA  . LEU A 1 399 ? -31.276 1.670   -6.201  1.00 94.81 399 A 1 
ATOM 3115 C C   . LEU A 1 399 ? -31.164 2.762   -7.269  1.00 94.88 399 A 1 
ATOM 3116 O O   . LEU A 1 399 ? -32.169 3.329   -7.703  1.00 94.04 399 A 1 
ATOM 3117 C CB  . LEU A 1 399 ? -30.927 2.266   -4.827  1.00 94.92 399 A 1 
ATOM 3118 C CG  . LEU A 1 399 ? -31.327 1.393   -3.629  1.00 93.07 399 A 1 
ATOM 3119 C CD1 . LEU A 1 399 ? -30.767 2.035   -2.360  1.00 87.03 399 A 1 
ATOM 3120 C CD2 . LEU A 1 399 ? -32.846 1.282   -3.481  1.00 87.80 399 A 1 
ATOM 3121 N N   . SER A 1 400 ? -29.947 3.059   -7.709  1.00 95.39 400 A 1 
ATOM 3122 C CA  . SER A 1 400 ? -29.687 4.071   -8.728  1.00 94.50 400 A 1 
ATOM 3123 C C   . SER A 1 400 ? -30.233 3.678   -10.102 1.00 94.48 400 A 1 
ATOM 3124 O O   . SER A 1 400 ? -30.781 4.536   -10.797 1.00 92.52 400 A 1 
ATOM 3125 C CB  . SER A 1 400 ? -28.186 4.336   -8.801  1.00 93.20 400 A 1 
ATOM 3126 O OG  . SER A 1 400 ? -27.969 5.417   -9.686  1.00 82.91 400 A 1 
ATOM 3127 N N   . ALA A 1 401 ? -30.123 2.405   -10.489 1.00 95.16 401 A 1 
ATOM 3128 C CA  . ALA A 1 401 ? -30.662 1.881   -11.744 1.00 94.52 401 A 1 
ATOM 3129 C C   . ALA A 1 401 ? -32.195 1.988   -11.798 1.00 94.37 401 A 1 
ATOM 3130 O O   . ALA A 1 401 ? -32.758 2.321   -12.839 1.00 93.06 401 A 1 
ATOM 3131 C CB  . ALA A 1 401 ? -30.186 0.431   -11.904 1.00 94.84 401 A 1 
ATOM 3132 N N   . ARG A 1 402 ? -32.859 1.802   -10.654 1.00 94.80 402 A 1 
ATOM 3133 C CA  . ARG A 1 402 ? -34.319 1.964   -10.519 1.00 94.36 402 A 1 
ATOM 3134 C C   . ARG A 1 402 ? -34.779 3.418   -10.332 1.00 94.22 402 A 1 
ATOM 3135 O O   . ARG A 1 402 ? -35.976 3.686   -10.329 1.00 90.89 402 A 1 
ATOM 3136 C CB  . ARG A 1 402 ? -34.813 1.072   -9.376  1.00 93.92 402 A 1 
ATOM 3137 C CG  . ARG A 1 402 ? -34.647 -0.415  -9.719  1.00 90.42 402 A 1 
ATOM 3138 C CD  . ARG A 1 402 ? -35.230 -1.275  -8.605  1.00 86.69 402 A 1 
ATOM 3139 N NE  . ARG A 1 402 ? -35.198 -2.699  -8.963  1.00 81.57 402 A 1 
ATOM 3140 C CZ  . ARG A 1 402 ? -35.943 -3.649  -8.429  1.00 76.02 402 A 1 
ATOM 3141 N NH1 . ARG A 1 402 ? -36.784 -3.412  -7.457  1.00 68.61 402 A 1 
ATOM 3142 N NH2 . ARG A 1 402 ? -35.860 -4.875  -8.872  1.00 67.38 402 A 1 
ATOM 3143 N N   . GLY A 1 403 ? -33.859 4.360   -10.154 1.00 93.62 403 A 1 
ATOM 3144 C CA  . GLY A 1 403 ? -34.197 5.749   -9.810  1.00 92.79 403 A 1 
ATOM 3145 C C   . GLY A 1 403 ? -34.776 5.918   -8.396  1.00 93.16 403 A 1 
ATOM 3146 O O   . GLY A 1 403 ? -35.329 6.974   -8.086  1.00 89.68 403 A 1 
ATOM 3147 N N   . GLU A 1 404 ? -34.638 4.916   -7.536  1.00 91.91 404 A 1 
ATOM 3148 C CA  . GLU A 1 404 ? -35.225 4.853   -6.189  1.00 91.70 404 A 1 
ATOM 3149 C C   . GLU A 1 404 ? -34.240 5.242   -5.075  1.00 91.52 404 A 1 
ATOM 3150 O O   . GLU A 1 404 ? -34.533 5.074   -3.889  1.00 87.33 404 A 1 
ATOM 3151 C CB  . GLU A 1 404 ? -35.814 3.456   -5.927  1.00 90.75 404 A 1 
ATOM 3152 C CG  . GLU A 1 404 ? -36.993 3.107   -6.853  1.00 87.37 404 A 1 
ATOM 3153 C CD  . GLU A 1 404 ? -37.732 1.847   -6.388  1.00 86.03 404 A 1 
ATOM 3154 O OE1 . GLU A 1 404 ? -38.938 1.735   -6.702  1.00 77.04 404 A 1 
ATOM 3155 O OE2 . GLU A 1 404 ? -37.152 1.039   -5.628  1.00 79.22 404 A 1 
ATOM 3156 N N   . GLN A 1 405 ? -33.085 5.815   -5.415  1.00 90.99 405 A 1 
ATOM 3157 C CA  . GLN A 1 405 ? -32.032 6.135   -4.448  1.00 89.77 405 A 1 
ATOM 3158 C C   . GLN A 1 405 ? -32.493 7.040   -3.288  1.00 89.73 405 A 1 
ATOM 3159 O O   . GLN A 1 405 ? -31.939 6.958   -2.199  1.00 86.58 405 A 1 
ATOM 3160 C CB  . GLN A 1 405 ? -30.791 6.716   -5.159  1.00 87.64 405 A 1 
ATOM 3161 C CG  . GLN A 1 405 ? -30.961 8.055   -5.897  1.00 84.17 405 A 1 
ATOM 3162 C CD  . GLN A 1 405 ? -31.422 7.928   -7.356  1.00 84.27 405 A 1 
ATOM 3163 O OE1 . GLN A 1 405 ? -31.919 6.922   -7.830  1.00 77.62 405 A 1 
ATOM 3164 N NE2 . GLN A 1 405 ? -31.277 8.957   -8.149  1.00 75.62 405 A 1 
ATOM 3165 N N   . ALA A 1 406 ? -33.519 7.886   -3.490  1.00 91.75 406 A 1 
ATOM 3166 C CA  . ALA A 1 406 ? -34.063 8.750   -2.438  1.00 90.79 406 A 1 
ATOM 3167 C C   . ALA A 1 406 ? -35.254 8.134   -1.667  1.00 91.28 406 A 1 
ATOM 3168 O O   . ALA A 1 406 ? -35.715 8.730   -0.698  1.00 88.07 406 A 1 
ATOM 3169 C CB  . ALA A 1 406 ? -34.426 10.100  -3.067  1.00 89.17 406 A 1 
ATOM 3170 N N   . ARG A 1 407 ? -35.760 6.955   -2.092  1.00 91.73 407 A 1 
ATOM 3171 C CA  . ARG A 1 407 ? -36.975 6.331   -1.534  1.00 91.69 407 A 1 
ATOM 3172 C C   . ARG A 1 407 ? -36.771 5.784   -0.120  1.00 92.55 407 A 1 
ATOM 3173 O O   . ARG A 1 407 ? -37.708 5.770   0.668   1.00 89.63 407 A 1 
ATOM 3174 C CB  . ARG A 1 407 ? -37.448 5.235   -2.513  1.00 90.32 407 A 1 
ATOM 3175 C CG  . ARG A 1 407 ? -38.803 4.622   -2.130  1.00 85.08 407 A 1 
ATOM 3176 C CD  . ARG A 1 407 ? -39.259 3.608   -3.188  1.00 80.37 407 A 1 
ATOM 3177 N NE  . ARG A 1 407 ? -40.548 2.995   -2.840  1.00 75.06 407 A 1 
ATOM 3178 C CZ  . ARG A 1 407 ? -41.191 2.084   -3.554  1.00 70.11 407 A 1 
ATOM 3179 N NH1 . ARG A 1 407 ? -40.725 1.612   -4.683  1.00 65.06 407 A 1 
ATOM 3180 N NH2 . ARG A 1 407 ? -42.342 1.621   -3.141  1.00 62.56 407 A 1 
ATOM 3181 N N   . TYR A 1 408 ? -35.550 5.366   0.210   1.00 92.92 408 A 1 
ATOM 3182 C CA  . TYR A 1 408 ? -35.234 4.683   1.468   1.00 93.57 408 A 1 
ATOM 3183 C C   . TYR A 1 408 ? -34.239 5.498   2.321   1.00 94.74 408 A 1 
ATOM 3184 O O   . TYR A 1 408 ? -33.030 5.261   2.260   1.00 93.26 408 A 1 
ATOM 3185 C CB  . TYR A 1 408 ? -34.737 3.268   1.161   1.00 92.76 408 A 1 
ATOM 3186 C CG  . TYR A 1 408 ? -35.691 2.442   0.315   1.00 92.88 408 A 1 
ATOM 3187 C CD1 . TYR A 1 408 ? -36.871 1.909   0.876   1.00 87.63 408 A 1 
ATOM 3188 C CD2 . TYR A 1 408 ? -35.402 2.219   -1.045  1.00 88.51 408 A 1 
ATOM 3189 C CE1 . TYR A 1 408 ? -37.758 1.151   0.082   1.00 86.85 408 A 1 
ATOM 3190 C CE2 . TYR A 1 408 ? -36.286 1.462   -1.843  1.00 87.06 408 A 1 
ATOM 3191 C CZ  . TYR A 1 408 ? -37.463 0.926   -1.280  1.00 88.15 408 A 1 
ATOM 3192 O OH  . TYR A 1 408 ? -38.315 0.201   -2.055  1.00 86.12 408 A 1 
ATOM 3193 N N   . PRO A 1 409 ? -34.717 6.451   3.153   1.00 94.83 409 A 1 
ATOM 3194 C CA  . PRO A 1 409 ? -33.832 7.304   3.960   1.00 95.13 409 A 1 
ATOM 3195 C C   . PRO A 1 409 ? -32.925 6.536   4.932   1.00 96.19 409 A 1 
ATOM 3196 O O   . PRO A 1 409 ? -31.823 6.989   5.234   1.00 95.19 409 A 1 
ATOM 3197 C CB  . PRO A 1 409 ? -34.764 8.252   4.729   1.00 94.08 409 A 1 
ATOM 3198 C CG  . PRO A 1 409 ? -36.013 8.315   3.855   1.00 91.55 409 A 1 
ATOM 3199 C CD  . PRO A 1 409 ? -36.092 6.905   3.282   1.00 93.98 409 A 1 
ATOM 3200 N N   . TRP A 1 410 ? -33.364 5.370   5.417   1.00 96.51 410 A 1 
ATOM 3201 C CA  . TRP A 1 410 ? -32.550 4.536   6.304   1.00 96.63 410 A 1 
ATOM 3202 C C   . TRP A 1 410 ? -31.329 3.939   5.581   1.00 97.29 410 A 1 
ATOM 3203 O O   . TRP A 1 410 ? -30.238 3.945   6.143   1.00 96.22 410 A 1 
ATOM 3204 C CB  . TRP A 1 410 ? -33.439 3.461   6.944   1.00 95.24 410 A 1 
ATOM 3205 C CG  . TRP A 1 410 ? -33.924 2.391   6.012   1.00 88.34 410 A 1 
ATOM 3206 C CD1 . TRP A 1 410 ? -35.087 2.375   5.326   1.00 78.30 410 A 1 
ATOM 3207 C CD2 . TRP A 1 410 ? -33.243 1.146   5.670   1.00 84.95 410 A 1 
ATOM 3208 N NE1 . TRP A 1 410 ? -35.180 1.216   4.585   1.00 75.83 410 A 1 
ATOM 3209 C CE2 . TRP A 1 410 ? -34.070 0.418   4.761   1.00 82.43 410 A 1 
ATOM 3210 C CE3 . TRP A 1 410 ? -32.020 0.554   6.048   1.00 73.13 410 A 1 
ATOM 3211 C CZ2 . TRP A 1 410 ? -33.701 -0.838  4.251   1.00 77.04 410 A 1 
ATOM 3212 C CZ3 . TRP A 1 410 ? -31.638 -0.705  5.544   1.00 74.57 410 A 1 
ATOM 3213 C CH2 . TRP A 1 410 ? -32.476 -1.396  4.647   1.00 73.01 410 A 1 
ATOM 3214 N N   . ILE A 1 411 ? -31.471 3.554   4.303   1.00 95.69 411 A 1 
ATOM 3215 C CA  . ILE A 1 411 ? -30.345 3.069   3.483   1.00 96.11 411 A 1 
ATOM 3216 C C   . ILE A 1 411 ? -29.368 4.215   3.203   1.00 96.90 411 A 1 
ATOM 3217 O O   . ILE A 1 411 ? -28.159 4.043   3.326   1.00 96.48 411 A 1 
ATOM 3218 C CB  . ILE A 1 411 ? -30.831 2.413   2.166   1.00 95.31 411 A 1 
ATOM 3219 C CG1 . ILE A 1 411 ? -31.791 1.237   2.450   1.00 90.09 411 A 1 
ATOM 3220 C CG2 . ILE A 1 411 ? -29.623 1.923   1.341   1.00 88.61 411 A 1 
ATOM 3221 C CD1 . ILE A 1 411 ? -32.248 0.456   1.206   1.00 81.09 411 A 1 
ATOM 3222 N N   . LEU A 1 412 ? -29.882 5.419   2.907   1.00 94.48 412 A 1 
ATOM 3223 C CA  . LEU A 1 412 ? -29.032 6.605   2.750   1.00 94.84 412 A 1 
ATOM 3224 C C   . LEU A 1 412 ? -28.228 6.919   4.021   1.00 95.91 412 A 1 
ATOM 3225 O O   . LEU A 1 412 ? -27.076 7.339   3.929   1.00 96.20 412 A 1 
ATOM 3226 C CB  . LEU A 1 412 ? -29.893 7.818   2.363   1.00 94.93 412 A 1 
ATOM 3227 C CG  . LEU A 1 412 ? -30.543 7.762   0.970   1.00 94.04 412 A 1 
ATOM 3228 C CD1 . LEU A 1 412 ? -31.382 9.029   0.778   1.00 88.76 412 A 1 
ATOM 3229 C CD2 . LEU A 1 412 ? -29.506 7.706   -0.153  1.00 90.15 412 A 1 
ATOM 3230 N N   . ARG A 1 413 ? -28.813 6.704   5.205   1.00 96.07 413 A 1 
ATOM 3231 C CA  . ARG A 1 413 ? -28.073 6.824   6.473   1.00 96.52 413 A 1 
ATOM 3232 C C   . ARG A 1 413 ? -26.976 5.775   6.583   1.00 97.06 413 A 1 
ATOM 3233 O O   . ARG A 1 413 ? -25.891 6.133   7.010   1.00 96.81 413 A 1 
ATOM 3234 C CB  . ARG A 1 413 ? -29.008 6.739   7.679   1.00 97.04 413 A 1 
ATOM 3235 C CG  . ARG A 1 413 ? -29.889 7.982   7.832   1.00 94.20 413 A 1 
ATOM 3236 C CD  . ARG A 1 413 ? -30.890 7.755   8.963   1.00 92.13 413 A 1 
ATOM 3237 N NE  . ARG A 1 413 ? -31.863 8.859   9.068   1.00 86.41 413 A 1 
ATOM 3238 C CZ  . ARG A 1 413 ? -32.897 8.907   9.890   1.00 79.16 413 A 1 
ATOM 3239 N NH1 . ARG A 1 413 ? -33.152 7.951   10.740  1.00 71.68 413 A 1 
ATOM 3240 N NH2 . ARG A 1 413 ? -33.711 9.925   9.870   1.00 73.75 413 A 1 
ATOM 3241 N N   . ILE A 1 414 ? -27.208 4.532   6.157   1.00 96.62 414 A 1 
ATOM 3242 C CA  . ILE A 1 414 ? -26.162 3.497   6.131   1.00 96.73 414 A 1 
ATOM 3243 C C   . ILE A 1 414 ? -25.004 3.936   5.228   1.00 97.02 414 A 1 
ATOM 3244 O O   . ILE A 1 414 ? -23.866 3.921   5.685   1.00 96.74 414 A 1 
ATOM 3245 C CB  . ILE A 1 414 ? -26.727 2.116   5.729   1.00 97.09 414 A 1 
ATOM 3246 C CG1 . ILE A 1 414 ? -27.712 1.614   6.805   1.00 95.14 414 A 1 
ATOM 3247 C CG2 . ILE A 1 414 ? -25.592 1.094   5.537   1.00 94.49 414 A 1 
ATOM 3248 C CD1 . ILE A 1 414 ? -28.470 0.348   6.406   1.00 88.31 414 A 1 
ATOM 3249 N N   . PHE A 1 415 ? -25.277 4.422   4.003   1.00 96.50 415 A 1 
ATOM 3250 C CA  . PHE A 1 415 ? -24.226 4.940   3.119   1.00 96.16 415 A 1 
ATOM 3251 C C   . PHE A 1 415 ? -23.455 6.117   3.728   1.00 96.63 415 A 1 
ATOM 3252 O O   . PHE A 1 415 ? -22.242 6.204   3.568   1.00 95.90 415 A 1 
ATOM 3253 C CB  . PHE A 1 415 ? -24.819 5.375   1.768   1.00 96.05 415 A 1 
ATOM 3254 C CG  . PHE A 1 415 ? -25.491 4.290   0.952   1.00 96.11 415 A 1 
ATOM 3255 C CD1 . PHE A 1 415 ? -24.912 3.016   0.835   1.00 90.26 415 A 1 
ATOM 3256 C CD2 . PHE A 1 415 ? -26.683 4.572   0.264   1.00 91.26 415 A 1 
ATOM 3257 C CE1 . PHE A 1 415 ? -25.535 2.024   0.059   1.00 88.87 415 A 1 
ATOM 3258 C CE2 . PHE A 1 415 ? -27.304 3.581   -0.513  1.00 89.86 415 A 1 
ATOM 3259 C CZ  . PHE A 1 415 ? -26.734 2.303   -0.612  1.00 93.12 415 A 1 
ATOM 3260 N N   . LEU A 1 416 ? -24.138 7.011   4.437   1.00 94.81 416 A 1 
ATOM 3261 C CA  . LEU A 1 416 ? -23.483 8.124   5.123   1.00 94.46 416 A 1 
ATOM 3262 C C   . LEU A 1 416 ? -22.584 7.640   6.272   1.00 94.92 416 A 1 
ATOM 3263 O O   . LEU A 1 416 ? -21.439 8.067   6.376   1.00 94.66 416 A 1 
ATOM 3264 C CB  . LEU A 1 416 ? -24.564 9.106   5.611   1.00 94.72 416 A 1 
ATOM 3265 C CG  . LEU A 1 416 ? -24.016 10.285  6.426   1.00 92.18 416 A 1 
ATOM 3266 C CD1 . LEU A 1 416 ? -23.012 11.128  5.633   1.00 83.98 416 A 1 
ATOM 3267 C CD2 . LEU A 1 416 ? -25.181 11.186  6.837   1.00 86.06 416 A 1 
ATOM 3268 N N   . TRP A 1 417 ? -23.093 6.752   7.119   1.00 97.48 417 A 1 
ATOM 3269 C CA  . TRP A 1 417 ? -22.358 6.265   8.291   1.00 97.27 417 A 1 
ATOM 3270 C C   . TRP A 1 417 ? -21.281 5.231   7.955   1.00 97.29 417 A 1 
ATOM 3271 O O   . TRP A 1 417 ? -20.411 4.993   8.784   1.00 95.94 417 A 1 
ATOM 3272 C CB  . TRP A 1 417 ? -23.350 5.734   9.330   1.00 96.93 417 A 1 
ATOM 3273 C CG  . TRP A 1 417 ? -24.181 6.790   10.000  1.00 94.04 417 A 1 
ATOM 3274 C CD1 . TRP A 1 417 ? -25.515 6.943   9.882   1.00 82.30 417 A 1 
ATOM 3275 C CD2 . TRP A 1 417 ? -23.742 7.861   10.894  1.00 86.47 417 A 1 
ATOM 3276 N NE1 . TRP A 1 417 ? -25.935 8.027   10.632  1.00 80.62 417 A 1 
ATOM 3277 C CE2 . TRP A 1 417 ? -24.879 8.627   11.282  1.00 86.00 417 A 1 
ATOM 3278 C CE3 . TRP A 1 417 ? -22.489 8.260   11.421  1.00 78.91 417 A 1 
ATOM 3279 C CZ2 . TRP A 1 417 ? -24.788 9.724   12.144  1.00 82.39 417 A 1 
ATOM 3280 C CZ3 . TRP A 1 417 ? -22.387 9.358   12.284  1.00 73.92 417 A 1 
ATOM 3281 C CH2 . TRP A 1 417 ? -23.534 10.089  12.650  1.00 73.37 417 A 1 
ATOM 3282 N N   . SER A 1 418 ? -21.292 4.674   6.745   1.00 96.06 418 A 1 
ATOM 3283 C CA  . SER A 1 418 ? -20.199 3.828   6.257   1.00 95.70 418 A 1 
ATOM 3284 C C   . SER A 1 418 ? -18.970 4.619   5.805   1.00 95.86 418 A 1 
ATOM 3285 O O   . SER A 1 418 ? -17.949 4.004   5.510   1.00 94.88 418 A 1 
ATOM 3286 C CB  . SER A 1 418 ? -20.685 2.907   5.135   1.00 95.74 418 A 1 
ATOM 3287 O OG  . SER A 1 418 ? -21.058 3.641   3.988   1.00 89.11 418 A 1 
ATOM 3288 N N   . LEU A 1 419 ? -19.030 5.964   5.784   1.00 95.08 419 A 1 
ATOM 3289 C CA  . LEU A 1 419 ? -17.921 6.829   5.369   1.00 94.42 419 A 1 
ATOM 3290 C C   . LEU A 1 419 ? -16.557 6.462   5.999   1.00 94.57 419 A 1 
ATOM 3291 O O   . LEU A 1 419 ? -15.584 6.454   5.254   1.00 93.31 419 A 1 
ATOM 3292 C CB  . LEU A 1 419 ? -18.308 8.302   5.619   1.00 93.91 419 A 1 
ATOM 3293 C CG  . LEU A 1 419 ? -17.263 9.334   5.159   1.00 92.33 419 A 1 
ATOM 3294 C CD1 . LEU A 1 419 ? -17.061 9.303   3.645   1.00 85.65 419 A 1 
ATOM 3295 C CD2 . LEU A 1 419 ? -17.726 10.740  5.543   1.00 85.83 419 A 1 
ATOM 3296 N N   . PRO A 1 420 ? -16.427 6.115   7.295   1.00 95.69 420 A 1 
ATOM 3297 C CA  . PRO A 1 420 ? -15.125 5.753   7.869   1.00 95.17 420 A 1 
ATOM 3298 C C   . PRO A 1 420 ? -14.582 4.383   7.439   1.00 95.26 420 A 1 
ATOM 3299 O O   . PRO A 1 420 ? -13.403 4.109   7.649   1.00 94.55 420 A 1 
ATOM 3300 C CB  . PRO A 1 420 ? -15.314 5.811   9.390   1.00 94.76 420 A 1 
ATOM 3301 C CG  . PRO A 1 420 ? -16.582 6.641   9.587   1.00 93.41 420 A 1 
ATOM 3302 C CD  . PRO A 1 420 ? -17.404 6.241   8.374   1.00 95.55 420 A 1 
ATOM 3303 N N   . ALA A 1 421 ? -15.401 3.507   6.857   1.00 94.87 421 A 1 
ATOM 3304 C CA  . ALA A 1 421 ? -15.042 2.114   6.600   1.00 94.94 421 A 1 
ATOM 3305 C C   . ALA A 1 421 ? -13.775 1.921   5.735   1.00 94.95 421 A 1 
ATOM 3306 O O   . ALA A 1 421 ? -12.955 1.085   6.113   1.00 94.36 421 A 1 
ATOM 3307 C CB  . ALA A 1 421 ? -16.258 1.370   6.028   1.00 95.58 421 A 1 
ATOM 3308 N N   . PRO A 1 422 ? -13.544 2.691   4.637   1.00 95.15 422 A 1 
ATOM 3309 C CA  . PRO A 1 422 ? -12.326 2.534   3.844   1.00 93.56 422 A 1 
ATOM 3310 C C   . PRO A 1 422 ? -11.059 2.900   4.618   1.00 93.46 422 A 1 
ATOM 3311 O O   . PRO A 1 422 ? -10.034 2.245   4.454   1.00 92.53 422 A 1 
ATOM 3312 C CB  . PRO A 1 422 ? -12.490 3.443   2.624   1.00 93.39 422 A 1 
ATOM 3313 C CG  . PRO A 1 422 ? -13.982 3.704   2.538   1.00 91.76 422 A 1 
ATOM 3314 C CD  . PRO A 1 422 ? -14.413 3.671   3.998   1.00 93.57 422 A 1 
ATOM 3315 N N   . TRP A 1 423 ? -11.117 3.905   5.490   1.00 94.08 423 A 1 
ATOM 3316 C CA  . TRP A 1 423 ? -9.992  4.300   6.330   1.00 93.76 423 A 1 
ATOM 3317 C C   . TRP A 1 423 ? -9.687  3.242   7.383   1.00 93.80 423 A 1 
ATOM 3318 O O   . TRP A 1 423 ? -8.532  2.866   7.533   1.00 92.29 423 A 1 
ATOM 3319 C CB  . TRP A 1 423 ? -10.247 5.660   6.983   1.00 92.94 423 A 1 
ATOM 3320 C CG  . TRP A 1 423 ? -10.112 6.814   6.043   1.00 92.06 423 A 1 
ATOM 3321 C CD1 . TRP A 1 423 ? -8.992  7.537   5.836   1.00 85.93 423 A 1 
ATOM 3322 C CD2 . TRP A 1 423 ? -11.121 7.384   5.156   1.00 92.20 423 A 1 
ATOM 3323 N NE1 . TRP A 1 423 ? -9.232  8.516   4.890   1.00 86.39 423 A 1 
ATOM 3324 C CE2 . TRP A 1 423 ? -10.527 8.468   4.440   1.00 89.21 423 A 1 
ATOM 3325 C CE3 . TRP A 1 423 ? -12.472 7.099   4.886   1.00 89.12 423 A 1 
ATOM 3326 C CZ2 . TRP A 1 423 ? -11.245 9.237   3.510   1.00 87.47 423 A 1 
ATOM 3327 C CZ3 . TRP A 1 423 ? -13.198 7.864   3.950   1.00 85.03 423 A 1 
ATOM 3328 C CH2 . TRP A 1 423 ? -12.591 8.926   3.270   1.00 84.54 423 A 1 
ATOM 3329 N N   . VAL A 1 424 ? -10.714 2.689   8.039   1.00 94.64 424 A 1 
ATOM 3330 C CA  . VAL A 1 424 ? -10.518 1.581   8.986   1.00 94.70 424 A 1 
ATOM 3331 C C   . VAL A 1 424 ? -9.902  0.372   8.278   1.00 94.51 424 A 1 
ATOM 3332 O O   . VAL A 1 424 ? -8.928  -0.189  8.775   1.00 94.27 424 A 1 
ATOM 3333 C CB  . VAL A 1 424 ? -11.830 1.201   9.696   1.00 95.62 424 A 1 
ATOM 3334 C CG1 . VAL A 1 424 ? -11.616 0.043   10.679  1.00 93.25 424 A 1 
ATOM 3335 C CG2 . VAL A 1 424 ? -12.390 2.381   10.502  1.00 91.87 424 A 1 
ATOM 3336 N N   . ALA A 1 425 ? -10.400 0.015   7.087   1.00 95.80 425 A 1 
ATOM 3337 C CA  . ALA A 1 425 ? -9.835  -1.070  6.287   1.00 94.31 425 A 1 
ATOM 3338 C C   . ALA A 1 425 ? -8.372  -0.797  5.897   1.00 93.50 425 A 1 
ATOM 3339 O O   . ALA A 1 425 ? -7.525  -1.676  6.042   1.00 92.48 425 A 1 
ATOM 3340 C CB  . ALA A 1 425 ? -10.719 -1.286  5.050   1.00 94.57 425 A 1 
ATOM 3341 N N   . SER A 1 426 ? -8.047  0.439   5.482   1.00 93.92 426 A 1 
ATOM 3342 C CA  . SER A 1 426 ? -6.680  0.850   5.140   1.00 92.07 426 A 1 
ATOM 3343 C C   . SER A 1 426 ? -5.742  0.792   6.350   1.00 91.15 426 A 1 
ATOM 3344 O O   . SER A 1 426 ? -4.618  0.317   6.224   1.00 88.80 426 A 1 
ATOM 3345 C CB  . SER A 1 426 ? -6.667  2.263   4.544   1.00 91.00 426 A 1 
ATOM 3346 O OG  . SER A 1 426 ? -7.447  2.310   3.364   1.00 79.46 426 A 1 
ATOM 3347 N N   . MET A 1 427 ? -6.197  1.202   7.538   1.00 92.43 427 A 1 
ATOM 3348 C CA  . MET A 1 427 ? -5.403  1.101   8.770   1.00 91.08 427 A 1 
ATOM 3349 C C   . MET A 1 427 ? -5.177  -0.354  9.201   1.00 90.66 427 A 1 
ATOM 3350 O O   . MET A 1 427 ? -4.081  -0.701  9.635   1.00 89.94 427 A 1 
ATOM 3351 C CB  . MET A 1 427 ? -6.072  1.883   9.911   1.00 91.08 427 A 1 
ATOM 3352 C CG  . MET A 1 427 ? -6.064  3.401   9.710   1.00 87.40 427 A 1 
ATOM 3353 S SD  . MET A 1 427 ? -4.436  4.136   9.439   1.00 83.61 427 A 1 
ATOM 3354 C CE  . MET A 1 427 ? -4.639  4.700   7.738   1.00 73.15 427 A 1 
ATOM 3355 N N   . CYS A 1 428 ? -6.176  -1.223  9.041   1.00 93.09 428 A 1 
ATOM 3356 C CA  . CYS A 1 428 ? -5.995  -2.660  9.255   1.00 92.70 428 A 1 
ATOM 3357 C C   . CYS A 1 428 ? -4.979  -3.249  8.263   1.00 91.91 428 A 1 
ATOM 3358 O O   . CYS A 1 428 ? -4.107  -4.016  8.662   1.00 90.77 428 A 1 
ATOM 3359 C CB  . CYS A 1 428 ? -7.345  -3.370  9.132   1.00 94.38 428 A 1 
ATOM 3360 S SG  . CYS A 1 428 ? -8.439  -2.923  10.510  1.00 93.36 428 A 1 
ATOM 3361 N N   . GLY A 1 429 ? -5.050  -2.853  6.986   1.00 91.62 429 A 1 
ATOM 3362 C CA  . GLY A 1 429 ? -4.078  -3.246  5.963   1.00 88.94 429 A 1 
ATOM 3363 C C   . GLY A 1 429 ? -2.663  -2.761  6.276   1.00 88.14 429 A 1 
ATOM 3364 O O   . GLY A 1 429 ? -1.709  -3.536  6.167   1.00 86.04 429 A 1 
ATOM 3365 N N   . TRP A 1 430 ? -2.529  -1.519  6.744   1.00 89.27 430 A 1 
ATOM 3366 C CA  . TRP A 1 430 ? -1.265  -0.966  7.230   1.00 87.50 430 A 1 
ATOM 3367 C C   . TRP A 1 430 ? -0.699  -1.773  8.405   1.00 86.77 430 A 1 
ATOM 3368 O O   . TRP A 1 430 ? 0.460   -2.176  8.356   1.00 85.77 430 A 1 
ATOM 3369 C CB  . TRP A 1 430 ? -1.451  0.507   7.602   1.00 85.86 430 A 1 
ATOM 3370 C CG  . TRP A 1 430 ? -0.326  1.087   8.395   1.00 79.54 430 A 1 
ATOM 3371 C CD1 . TRP A 1 430 ? 0.830   1.573   7.899   1.00 69.99 430 A 1 
ATOM 3372 C CD2 . TRP A 1 430 ? -0.218  1.194   9.849   1.00 75.60 430 A 1 
ATOM 3373 N NE1 . TRP A 1 430 ? 1.647   1.975   8.936   1.00 65.68 430 A 1 
ATOM 3374 C CE2 . TRP A 1 430 ? 1.050   1.762   10.160  1.00 70.66 430 A 1 
ATOM 3375 C CE3 . TRP A 1 430 ? -1.064  0.859   10.928  1.00 68.00 430 A 1 
ATOM 3376 C CZ2 . TRP A 1 430 ? 1.457   1.991   11.481  1.00 68.94 430 A 1 
ATOM 3377 C CZ3 . TRP A 1 430 ? -0.664  1.087   12.255  1.00 63.77 430 A 1 
ATOM 3378 C CH2 . TRP A 1 430 ? 0.591   1.649   12.534  1.00 63.25 430 A 1 
ATOM 3379 N N   . LEU A 1 431 ? -1.526  -2.097  9.410   1.00 89.56 431 A 1 
ATOM 3380 C CA  . LEU A 1 431 ? -1.110  -2.941  10.535  1.00 89.42 431 A 1 
ATOM 3381 C C   . LEU A 1 431 ? -0.607  -4.309  10.053  1.00 88.57 431 A 1 
ATOM 3382 O O   . LEU A 1 431 ? 0.465   -4.757  10.453  1.00 87.63 431 A 1 
ATOM 3383 C CB  . LEU A 1 431 ? -2.295  -3.097  11.508  1.00 90.65 431 A 1 
ATOM 3384 C CG  . LEU A 1 431 ? -2.002  -4.019  12.710  1.00 88.33 431 A 1 
ATOM 3385 C CD1 . LEU A 1 431 ? -0.988  -3.410  13.671  1.00 81.33 431 A 1 
ATOM 3386 C CD2 . LEU A 1 431 ? -3.289  -4.309  13.477  1.00 82.05 431 A 1 
ATOM 3387 N N   . VAL A 1 432 ? -1.348  -4.967  9.155   1.00 90.12 432 A 1 
ATOM 3388 C CA  . VAL A 1 432 ? -0.963  -6.271  8.588   1.00 88.26 432 A 1 
ATOM 3389 C C   . VAL A 1 432 ? 0.332   -6.170  7.773   1.00 86.46 432 A 1 
ATOM 3390 O O   . VAL A 1 432 ? 1.149   -7.094  7.784   1.00 84.68 432 A 1 
ATOM 3391 C CB  . VAL A 1 432 ? -2.121  -6.829  7.735   1.00 88.98 432 A 1 
ATOM 3392 C CG1 . VAL A 1 432 ? -1.732  -8.055  6.909   1.00 84.93 432 A 1 
ATOM 3393 C CG2 . VAL A 1 432 ? -3.303  -7.238  8.625   1.00 84.89 432 A 1 
ATOM 3394 N N   . ALA A 1 433 ? 0.549   -5.057  7.059   1.00 88.77 433 A 1 
ATOM 3395 C CA  . ALA A 1 433 ? 1.768   -4.838  6.286   1.00 85.00 433 A 1 
ATOM 3396 C C   . ALA A 1 433 ? 2.977   -4.572  7.192   1.00 83.39 433 A 1 
ATOM 3397 O O   . ALA A 1 433 ? 3.983   -5.276  7.083   1.00 80.74 433 A 1 
ATOM 3398 C CB  . ALA A 1 433 ? 1.526   -3.705  5.286   1.00 83.50 433 A 1 
ATOM 3399 N N   . GLU A 1 434 ? 2.866   -3.612  8.108   1.00 84.01 434 A 1 
ATOM 3400 C CA  . GLU A 1 434 ? 3.972   -3.089  8.914   1.00 81.68 434 A 1 
ATOM 3401 C C   . GLU A 1 434 ? 4.329   -4.001  10.092  1.00 81.85 434 A 1 
ATOM 3402 O O   . GLU A 1 434 ? 5.501   -4.275  10.333  1.00 80.41 434 A 1 
ATOM 3403 C CB  . GLU A 1 434 ? 3.598   -1.671  9.379   1.00 78.71 434 A 1 
ATOM 3404 C CG  . GLU A 1 434 ? 4.692   -0.951  10.188  1.00 70.40 434 A 1 
ATOM 3405 C CD  . GLU A 1 434 ? 6.035   -0.872  9.462   1.00 68.33 434 A 1 
ATOM 3406 O OE1 . GLU A 1 434 ? 7.073   -0.825  10.157  1.00 61.96 434 A 1 
ATOM 3407 O OE2 . GLU A 1 434 ? 6.085   -0.954  8.218   1.00 61.17 434 A 1 
ATOM 3408 N N   . TYR A 1 435 ? 3.325   -4.518  10.800  1.00 84.89 435 A 1 
ATOM 3409 C CA  . TYR A 1 435 ? 3.575   -5.484  11.867  1.00 85.05 435 A 1 
ATOM 3410 C C   . TYR A 1 435 ? 3.936   -6.866  11.307  1.00 84.30 435 A 1 
ATOM 3411 O O   . TYR A 1 435 ? 4.834   -7.531  11.814  1.00 81.62 435 A 1 
ATOM 3412 C CB  . TYR A 1 435 ? 2.359   -5.534  12.793  1.00 86.16 435 A 1 
ATOM 3413 C CG  . TYR A 1 435 ? 2.601   -6.355  14.037  1.00 86.15 435 A 1 
ATOM 3414 C CD1 . TYR A 1 435 ? 2.037   -7.634  14.161  1.00 80.31 435 A 1 
ATOM 3415 C CD2 . TYR A 1 435 ? 3.429   -5.844  15.057  1.00 80.40 435 A 1 
ATOM 3416 C CE1 . TYR A 1 435 ? 2.293   -8.400  15.309  1.00 78.54 435 A 1 
ATOM 3417 C CE2 . TYR A 1 435 ? 3.692   -6.608  16.201  1.00 79.27 435 A 1 
ATOM 3418 C CZ  . TYR A 1 435 ? 3.124   -7.889  16.329  1.00 82.61 435 A 1 
ATOM 3419 O OH  . TYR A 1 435 ? 3.382   -8.633  17.433  1.00 81.38 435 A 1 
ATOM 3420 N N   . GLY A 1 436 ? 3.291   -7.282  10.214  1.00 85.77 436 A 1 
ATOM 3421 C CA  . GLY A 1 436 ? 3.502   -8.592  9.602   1.00 82.93 436 A 1 
ATOM 3422 C C   . GLY A 1 436 ? 4.850   -8.779  8.899   1.00 81.78 436 A 1 
ATOM 3423 O O   . GLY A 1 436 ? 5.223   -9.912  8.618   1.00 79.66 436 A 1 
ATOM 3424 N N   . ARG A 1 437 ? 5.608   -7.695  8.612   1.00 80.52 437 A 1 
ATOM 3425 C CA  . ARG A 1 437 ? 6.977   -7.805  8.076   1.00 77.80 437 A 1 
ATOM 3426 C C   . ARG A 1 437 ? 8.035   -8.032  9.159   1.00 77.46 437 A 1 
ATOM 3427 O O   . ARG A 1 437 ? 9.174   -8.342  8.829   1.00 74.24 437 A 1 
ATOM 3428 C CB  . ARG A 1 437 ? 7.315   -6.602  7.180   1.00 73.85 437 A 1 
ATOM 3429 C CG  . ARG A 1 437 ? 7.601   -5.314  7.964   1.00 67.28 437 A 1 
ATOM 3430 C CD  . ARG A 1 437 ? 7.854   -4.136  7.025   1.00 65.90 437 A 1 
ATOM 3431 N NE  . ARG A 1 437 ? 8.120   -2.902  7.785   1.00 62.23 437 A 1 
ATOM 3432 C CZ  . ARG A 1 437 ? 9.290   -2.373  8.099   1.00 57.71 437 A 1 
ATOM 3433 N NH1 . ARG A 1 437 ? 10.422  -2.908  7.745   1.00 54.59 437 A 1 
ATOM 3434 N NH2 . ARG A 1 437 ? 9.325   -1.278  8.787   1.00 51.50 437 A 1 
ATOM 3435 N N   . GLN A 1 438 ? 7.691   -7.848  10.432  1.00 76.95 438 A 1 
ATOM 3436 C CA  . GLN A 1 438 ? 8.648   -8.005  11.530  1.00 75.59 438 A 1 
ATOM 3437 C C   . GLN A 1 438 ? 9.128   -9.463  11.645  1.00 74.95 438 A 1 
ATOM 3438 O O   . GLN A 1 438 ? 8.331   -10.370 11.432  1.00 71.51 438 A 1 
ATOM 3439 C CB  . GLN A 1 438 ? 8.034   -7.503  12.850  1.00 73.83 438 A 1 
ATOM 3440 C CG  . GLN A 1 438 ? 7.617   -6.027  12.781  1.00 70.08 438 A 1 
ATOM 3441 C CD  . GLN A 1 438 ? 8.769   -5.084  12.434  1.00 66.84 438 A 1 
ATOM 3442 O OE1 . GLN A 1 438 ? 9.886   -5.219  12.908  1.00 61.97 438 A 1 
ATOM 3443 N NE2 . GLN A 1 438 ? 8.556   -4.074  11.614  1.00 59.62 438 A 1 
ATOM 3444 N N   . PRO A 1 439 ? 10.411  -9.727  11.966  1.00 73.18 439 A 1 
ATOM 3445 C CA  . PRO A 1 439 ? 11.447  -8.778  12.389  1.00 72.37 439 A 1 
ATOM 3446 C C   . PRO A 1 439 ? 12.326  -8.251  11.241  1.00 72.50 439 A 1 
ATOM 3447 O O   . PRO A 1 439 ? 13.444  -7.813  11.491  1.00 70.60 439 A 1 
ATOM 3448 C CB  . PRO A 1 439 ? 12.260  -9.572  13.414  1.00 70.65 439 A 1 
ATOM 3449 C CG  . PRO A 1 439 ? 12.291  -10.962 12.783  1.00 69.92 439 A 1 
ATOM 3450 C CD  . PRO A 1 439 ? 10.907  -11.086 12.147  1.00 72.02 439 A 1 
ATOM 3451 N N   . TRP A 1 440 ? 11.866  -8.285  9.992   1.00 73.41 440 A 1 
ATOM 3452 C CA  . TRP A 1 440 ? 12.686  -7.991  8.818   1.00 73.34 440 A 1 
ATOM 3453 C C   . TRP A 1 440 ? 12.490  -6.566  8.295   1.00 73.15 440 A 1 
ATOM 3454 O O   . TRP A 1 440 ? 11.365  -6.114  8.077   1.00 71.96 440 A 1 
ATOM 3455 C CB  . TRP A 1 440 ? 12.406  -9.033  7.735   1.00 73.00 440 A 1 
ATOM 3456 C CG  . TRP A 1 440 ? 12.638  -10.447 8.174   1.00 73.23 440 A 1 
ATOM 3457 C CD1 . TRP A 1 440 ? 11.680  -11.348 8.475   1.00 69.57 440 A 1 
ATOM 3458 C CD2 . TRP A 1 440 ? 13.912  -11.120 8.397   1.00 70.90 440 A 1 
ATOM 3459 N NE1 . TRP A 1 440 ? 12.268  -12.538 8.861   1.00 67.85 440 A 1 
ATOM 3460 C CE2 . TRP A 1 440 ? 13.643  -12.451 8.825   1.00 68.70 440 A 1 
ATOM 3461 C CE3 . TRP A 1 440 ? 15.267  -10.740 8.270   1.00 68.95 440 A 1 
ATOM 3462 C CZ2 . TRP A 1 440 ? 14.670  -13.365 9.109   1.00 67.48 440 A 1 
ATOM 3463 C CZ3 . TRP A 1 440 ? 16.298  -11.652 8.556   1.00 67.49 440 A 1 
ATOM 3464 C CH2 . TRP A 1 440 ? 16.005  -12.964 8.969   1.00 67.03 440 A 1 
ATOM 3465 N N   . THR A 1 441 ? 13.602  -5.871  8.037   1.00 72.70 441 A 1 
ATOM 3466 C CA  . THR A 1 441 ? 13.618  -4.672  7.187   1.00 71.83 441 A 1 
ATOM 3467 C C   . THR A 1 441 ? 13.651  -5.088  5.721   1.00 71.71 441 A 1 
ATOM 3468 O O   . THR A 1 441 ? 12.784  -4.672  4.959   1.00 70.01 441 A 1 
ATOM 3469 C CB  . THR A 1 441 ? 14.815  -3.773  7.520   1.00 70.25 441 A 1 
ATOM 3470 O OG1 . THR A 1 441 ? 14.710  -3.374  8.866   1.00 66.33 441 A 1 
ATOM 3471 C CG2 . THR A 1 441 ? 14.839  -2.503  6.686   1.00 65.85 441 A 1 
ATOM 3472 N N   . VAL A 1 442 ? 14.585  -5.966  5.367   1.00 71.56 442 A 1 
ATOM 3473 C CA  . VAL A 1 442 ? 14.593  -6.700  4.095   1.00 70.76 442 A 1 
ATOM 3474 C C   . VAL A 1 442 ? 14.448  -8.180  4.427   1.00 71.21 442 A 1 
ATOM 3475 O O   . VAL A 1 442 ? 15.251  -8.719  5.194   1.00 69.78 442 A 1 
ATOM 3476 C CB  . VAL A 1 442 ? 15.872  -6.434  3.282   1.00 68.81 442 A 1 
ATOM 3477 C CG1 . VAL A 1 442 ? 15.817  -7.139  1.923   1.00 64.77 442 A 1 
ATOM 3478 C CG2 . VAL A 1 442 ? 16.079  -4.936  3.046   1.00 65.89 442 A 1 
ATOM 3479 N N   . PHE A 1 443 ? 13.398  -8.817  3.905   1.00 69.25 443 A 1 
ATOM 3480 C CA  . PHE A 1 443 ? 13.027  -10.166 4.311   1.00 69.41 443 A 1 
ATOM 3481 C C   . PHE A 1 443 ? 14.159  -11.169 4.065   1.00 68.83 443 A 1 
ATOM 3482 O O   . PHE A 1 443 ? 14.685  -11.276 2.961   1.00 66.29 443 A 1 
ATOM 3483 C CB  . PHE A 1 443 ? 11.731  -10.596 3.613   1.00 69.24 443 A 1 
ATOM 3484 C CG  . PHE A 1 443 ? 11.248  -11.958 4.078   1.00 68.11 443 A 1 
ATOM 3485 C CD1 . PHE A 1 443 ? 11.493  -13.106 3.298   1.00 65.08 443 A 1 
ATOM 3486 C CD2 . PHE A 1 443 ? 10.590  -12.087 5.317   1.00 63.31 443 A 1 
ATOM 3487 C CE1 . PHE A 1 443 ? 11.076  -14.370 3.752   1.00 61.04 443 A 1 
ATOM 3488 C CE2 . PHE A 1 443 ? 10.174  -13.353 5.770   1.00 61.83 443 A 1 
ATOM 3489 C CZ  . PHE A 1 443 ? 10.415  -14.494 4.984   1.00 64.33 443 A 1 
ATOM 3490 N N   . GLY A 1 444 ? 14.531  -11.892 5.113   1.00 67.97 444 A 1 
ATOM 3491 C CA  . GLY A 1 444 ? 15.594  -12.898 5.068   1.00 65.51 444 A 1 
ATOM 3492 C C   . GLY A 1 444 ? 17.027  -12.363 4.936   1.00 64.55 444 A 1 
ATOM 3493 O O   . GLY A 1 444 ? 17.954  -13.173 4.950   1.00 62.37 444 A 1 
ATOM 3494 N N   . MET A 1 445 ? 17.212  -11.031 4.835   1.00 65.59 445 A 1 
ATOM 3495 C CA  . MET A 1 445 ? 18.517  -10.402 4.603   1.00 66.78 445 A 1 
ATOM 3496 C C   . MET A 1 445 ? 18.923  -9.460  5.741   1.00 69.81 445 A 1 
ATOM 3497 O O   . MET A 1 445 ? 20.015  -9.593  6.288   1.00 66.49 445 A 1 
ATOM 3498 C CB  . MET A 1 445 ? 18.495  -9.635  3.270   1.00 63.04 445 A 1 
ATOM 3499 C CG  . MET A 1 445 ? 18.220  -10.532 2.059   1.00 56.19 445 A 1 
ATOM 3500 S SD  . MET A 1 445 ? 19.458  -11.827 1.752   1.00 52.40 445 A 1 
ATOM 3501 C CE  . MET A 1 445 ? 20.805  -10.825 1.083   1.00 47.70 445 A 1 
ATOM 3502 N N   . LEU A 1 446 ? 18.054  -8.503  6.114   1.00 65.53 446 A 1 
ATOM 3503 C CA  . LEU A 1 446 ? 18.356  -7.472  7.105   1.00 67.16 446 A 1 
ATOM 3504 C C   . LEU A 1 446 ? 17.274  -7.401  8.193   1.00 69.57 446 A 1 
ATOM 3505 O O   . LEU A 1 446 ? 16.165  -6.928  7.927   1.00 68.98 446 A 1 
ATOM 3506 C CB  . LEU A 1 446 ? 18.551  -6.129  6.382   1.00 64.91 446 A 1 
ATOM 3507 C CG  . LEU A 1 446 ? 18.980  -4.982  7.312   1.00 60.50 446 A 1 
ATOM 3508 C CD1 . LEU A 1 446 ? 20.365  -5.205  7.917   1.00 58.51 446 A 1 
ATOM 3509 C CD2 . LEU A 1 446 ? 19.007  -3.668  6.528   1.00 55.89 446 A 1 
ATOM 3510 N N   . PRO A 1 447 ? 17.584  -7.814  9.436   1.00 68.99 447 A 1 
ATOM 3511 C CA  . PRO A 1 447 ? 16.695  -7.625  10.577  1.00 69.23 447 A 1 
ATOM 3512 C C   . PRO A 1 447 ? 16.510  -6.150  10.946  1.00 69.04 447 A 1 
ATOM 3513 O O   . PRO A 1 447 ? 17.452  -5.360  10.892  1.00 68.62 447 A 1 
ATOM 3514 C CB  . PRO A 1 447 ? 17.322  -8.414  11.733  1.00 68.65 447 A 1 
ATOM 3515 C CG  . PRO A 1 447 ? 18.219  -9.434  11.036  1.00 66.38 447 A 1 
ATOM 3516 C CD  . PRO A 1 447 ? 18.694  -8.681  9.803   1.00 68.35 447 A 1 
ATOM 3517 N N   . THR A 1 448 ? 15.309  -5.781  11.427  1.00 70.09 448 A 1 
ATOM 3518 C CA  . THR A 1 448 ? 14.983  -4.418  11.887  1.00 68.68 448 A 1 
ATOM 3519 C C   . THR A 1 448 ? 15.866  -3.943  13.042  1.00 67.42 448 A 1 
ATOM 3520 O O   . THR A 1 448 ? 16.150  -2.753  13.145  1.00 65.36 448 A 1 
ATOM 3521 C CB  . THR A 1 448 ? 13.518  -4.301  12.333  1.00 67.54 448 A 1 
ATOM 3522 O OG1 . THR A 1 448 ? 13.172  -5.301  13.265  1.00 63.31 448 A 1 
ATOM 3523 C CG2 . THR A 1 448 ? 12.563  -4.420  11.154  1.00 63.09 448 A 1 
ATOM 3524 N N   . TYR A 1 449 ? 16.331  -4.856  13.876  1.00 65.38 449 A 1 
ATOM 3525 C CA  . TYR A 1 449 ? 17.257  -4.543  14.969  1.00 64.28 449 A 1 
ATOM 3526 C C   . TYR A 1 449 ? 18.581  -3.931  14.472  1.00 64.29 449 A 1 
ATOM 3527 O O   . TYR A 1 449 ? 19.137  -3.046  15.118  1.00 61.88 449 A 1 
ATOM 3528 C CB  . TYR A 1 449 ? 17.515  -5.823  15.772  1.00 61.84 449 A 1 
ATOM 3529 C CG  . TYR A 1 449 ? 18.423  -5.602  16.964  1.00 56.70 449 A 1 
ATOM 3530 C CD1 . TYR A 1 449 ? 19.797  -5.889  16.872  1.00 51.63 449 A 1 
ATOM 3531 C CD2 . TYR A 1 449 ? 17.897  -5.062  18.155  1.00 50.49 449 A 1 
ATOM 3532 C CE1 . TYR A 1 449 ? 20.645  -5.638  17.965  1.00 45.36 449 A 1 
ATOM 3533 C CE2 . TYR A 1 449 ? 18.744  -4.808  19.250  1.00 46.17 449 A 1 
ATOM 3534 C CZ  . TYR A 1 449 ? 20.119  -5.095  19.154  1.00 45.76 449 A 1 
ATOM 3535 O OH  . TYR A 1 449 ? 20.943  -4.840  20.206  1.00 43.58 449 A 1 
ATOM 3536 N N   . LEU A 1 450 ? 19.070  -4.356  13.307  1.00 63.59 450 A 1 
ATOM 3537 C CA  . LEU A 1 450 ? 20.316  -3.849  12.714  1.00 63.00 450 A 1 
ATOM 3538 C C   . LEU A 1 450 ? 20.109  -2.597  11.851  1.00 63.22 450 A 1 
ATOM 3539 O O   . LEU A 1 450 ? 21.082  -1.965  11.458  1.00 59.94 450 A 1 
ATOM 3540 C CB  . LEU A 1 450 ? 20.989  -4.972  11.903  1.00 60.67 450 A 1 
ATOM 3541 C CG  . LEU A 1 450 ? 21.447  -6.181  12.734  1.00 57.45 450 A 1 
ATOM 3542 C CD1 . LEU A 1 450 ? 22.063  -7.227  11.805  1.00 55.90 450 A 1 
ATOM 3543 C CD2 . LEU A 1 450 ? 22.492  -5.809  13.789  1.00 53.79 450 A 1 
ATOM 3544 N N   . SER A 1 451 ? 18.863  -2.226  11.561  1.00 64.88 451 A 1 
ATOM 3545 C CA  . SER A 1 451 ? 18.500  -1.049  10.765  1.00 63.75 451 A 1 
ATOM 3546 C C   . SER A 1 451 ? 18.025  0.135   11.617  1.00 63.11 451 A 1 
ATOM 3547 O O   . SER A 1 451 ? 17.294  0.992   11.130  1.00 60.11 451 A 1 
ATOM 3548 C CB  . SER A 1 451 ? 17.476  -1.442  9.697   1.00 61.42 451 A 1 
ATOM 3549 O OG  . SER A 1 451 ? 16.272  -1.873  10.298  1.00 57.34 451 A 1 
ATOM 3550 N N   . ALA A 1 452 ? 18.386  0.160   12.905  1.00 63.30 452 A 1 
ATOM 3551 C CA  . ALA A 1 452 ? 18.020  1.243   13.809  1.00 63.26 452 A 1 
ATOM 3552 C C   . ALA A 1 452 ? 18.795  2.537   13.505  1.00 65.00 452 A 1 
ATOM 3553 O O   . ALA A 1 452 ? 19.931  2.517   13.027  1.00 61.19 452 A 1 
ATOM 3554 C CB  . ALA A 1 452 ? 18.249  0.782   15.248  1.00 58.83 452 A 1 
ATOM 3555 N N   . SER A 1 453 ? 18.174  3.687   13.833  1.00 62.86 453 A 1 
ATOM 3556 C CA  . SER A 1 453 ? 18.817  4.999   13.757  1.00 63.34 453 A 1 
ATOM 3557 C C   . SER A 1 453 ? 20.020  5.094   14.702  1.00 65.58 453 A 1 
ATOM 3558 O O   . SER A 1 453 ? 19.997  4.576   15.818  1.00 63.27 453 A 1 
ATOM 3559 C CB  . SER A 1 453 ? 17.796  6.085   14.091  1.00 59.17 453 A 1 
ATOM 3560 O OG  . SER A 1 453 ? 18.370  7.362   13.905  1.00 53.85 453 A 1 
ATOM 3561 N N   . SER A 1 454 ? 21.056  5.832   14.285  1.00 64.55 454 A 1 
ATOM 3562 C CA  . SER A 1 454 ? 22.190  6.203   15.146  1.00 65.90 454 A 1 
ATOM 3563 C C   . SER A 1 454 ? 21.907  7.422   16.037  1.00 68.68 454 A 1 
ATOM 3564 O O   . SER A 1 454 ? 22.775  7.854   16.794  1.00 66.80 454 A 1 
ATOM 3565 C CB  . SER A 1 454 ? 23.432  6.443   14.283  1.00 62.01 454 A 1 
ATOM 3566 O OG  . SER A 1 454 ? 23.181  7.459   13.332  1.00 56.14 454 A 1 
ATOM 3567 N N   . LEU A 1 455 ? 20.707  8.019   15.930  1.00 67.72 455 A 1 
ATOM 3568 C CA  . LEU A 1 455 ? 20.315  9.205   16.688  1.00 70.27 455 A 1 
ATOM 3569 C C   . LEU A 1 455 ? 20.007  8.868   18.158  1.00 73.08 455 A 1 
ATOM 3570 O O   . LEU A 1 455 ? 19.479  7.797   18.451  1.00 72.25 455 A 1 
ATOM 3571 C CB  . LEU A 1 455 ? 19.106  9.880   16.018  1.00 68.39 455 A 1 
ATOM 3572 C CG  . LEU A 1 455 ? 19.382  10.463  14.624  1.00 66.57 455 A 1 
ATOM 3573 C CD1 . LEU A 1 455 ? 18.072  10.962  14.015  1.00 65.06 455 A 1 
ATOM 3574 C CD2 . LEU A 1 455 ? 20.363  11.636  14.675  1.00 63.39 455 A 1 
ATOM 3575 N N   . PRO A 1 456 ? 20.242  9.809   19.097  1.00 74.25 456 A 1 
ATOM 3576 C CA  . PRO A 1 456 ? 19.813  9.661   20.483  1.00 76.99 456 A 1 
ATOM 3577 C C   . PRO A 1 456 ? 18.288  9.515   20.601  1.00 78.96 456 A 1 
ATOM 3578 O O   . PRO A 1 456 ? 17.537  10.158  19.863  1.00 78.33 456 A 1 
ATOM 3579 C CB  . PRO A 1 456 ? 20.304  10.919  21.207  1.00 76.53 456 A 1 
ATOM 3580 C CG  . PRO A 1 456 ? 21.434  11.439  20.322  1.00 75.47 456 A 1 
ATOM 3581 C CD  . PRO A 1 456 ? 20.994  11.040  18.922  1.00 78.34 456 A 1 
ATOM 3582 N N   . SER A 1 457 ? 17.816  8.764   21.596  1.00 75.99 457 A 1 
ATOM 3583 C CA  . SER A 1 457 ? 16.379  8.554   21.849  1.00 78.17 457 A 1 
ATOM 3584 C C   . SER A 1 457 ? 15.600  9.863   22.052  1.00 79.76 457 A 1 
ATOM 3585 O O   . SER A 1 457 ? 14.466  9.983   21.598  1.00 79.20 457 A 1 
ATOM 3586 C CB  . SER A 1 457 ? 16.201  7.638   23.063  1.00 78.01 457 A 1 
ATOM 3587 O OG  . SER A 1 457 ? 16.853  8.181   24.193  1.00 70.81 457 A 1 
ATOM 3588 N N   . ALA A 1 458 ? 16.227  10.889  22.648  1.00 82.06 458 A 1 
ATOM 3589 C CA  . ALA A 1 458 ? 15.636  12.220  22.801  1.00 82.55 458 A 1 
ATOM 3590 C C   . ALA A 1 458 ? 15.315  12.894  21.450  1.00 82.82 458 A 1 
ATOM 3591 O O   . ALA A 1 458 ? 14.259  13.509  21.304  1.00 81.61 458 A 1 
ATOM 3592 C CB  . ALA A 1 458 ? 16.600  13.079  23.629  1.00 84.20 458 A 1 
ATOM 3593 N N   . SER A 1 459 ? 16.190  12.748  20.450  1.00 81.26 459 A 1 
ATOM 3594 C CA  . SER A 1 459 ? 15.957  13.271  19.097  1.00 79.96 459 A 1 
ATOM 3595 C C   . SER A 1 459 ? 14.810  12.541  18.399  1.00 80.62 459 A 1 
ATOM 3596 O O   . SER A 1 459 ? 14.003  13.178  17.724  1.00 79.54 459 A 1 
ATOM 3597 C CB  . SER A 1 459 ? 17.227  13.161  18.248  1.00 78.37 459 A 1 
ATOM 3598 O OG  . SER A 1 459 ? 18.287  13.882  18.848  1.00 69.13 459 A 1 
ATOM 3599 N N   . LEU A 1 460 ? 14.685  11.228  18.614  1.00 77.76 460 A 1 
ATOM 3600 C CA  . LEU A 1 460 ? 13.574  10.432  18.085  1.00 79.47 460 A 1 
ATOM 3601 C C   . LEU A 1 460 ? 12.241  10.832  18.723  1.00 81.43 460 A 1 
ATOM 3602 O O   . LEU A 1 460 ? 11.270  11.060  18.004  1.00 81.75 460 A 1 
ATOM 3603 C CB  . LEU A 1 460 ? 13.859  8.934   18.276  1.00 77.86 460 A 1 
ATOM 3604 C CG  . LEU A 1 460 ? 15.053  8.410   17.459  1.00 74.22 460 A 1 
ATOM 3605 C CD1 . LEU A 1 460 ? 15.362  6.976   17.876  1.00 71.42 460 A 1 
ATOM 3606 C CD2 . LEU A 1 460 ? 14.772  8.420   15.955  1.00 70.61 460 A 1 
ATOM 3607 N N   . TRP A 1 461 ? 12.190  11.009  20.044  1.00 83.32 461 A 1 
ATOM 3608 C CA  . TRP A 1 461 ? 10.997  11.524  20.717  1.00 84.18 461 A 1 
ATOM 3609 C C   . TRP A 1 461 ? 10.608  12.924  20.233  1.00 84.74 461 A 1 
ATOM 3610 O O   . TRP A 1 461 ? 9.433   13.176  19.966  1.00 83.88 461 A 1 
ATOM 3611 C CB  . TRP A 1 461 ? 11.216  11.531  22.232  1.00 85.75 461 A 1 
ATOM 3612 C CG  . TRP A 1 461 ? 10.943  10.221  22.895  1.00 86.92 461 A 1 
ATOM 3613 C CD1 . TRP A 1 461 ? 11.818  9.483   23.614  1.00 83.01 461 A 1 
ATOM 3614 C CD2 . TRP A 1 461 ? 9.679   9.490   22.930  1.00 84.34 461 A 1 
ATOM 3615 N NE1 . TRP A 1 461 ? 11.192  8.352   24.087  1.00 80.94 461 A 1 
ATOM 3616 C CE2 . TRP A 1 461 ? 9.871   8.304   23.695  1.00 83.17 461 A 1 
ATOM 3617 C CE3 . TRP A 1 461 ? 8.390   9.708   22.388  1.00 82.08 461 A 1 
ATOM 3618 C CZ2 . TRP A 1 461 ? 8.840   7.378   23.913  1.00 82.29 461 A 1 
ATOM 3619 C CZ3 . TRP A 1 461 ? 7.350   8.786   22.600  1.00 79.15 461 A 1 
ATOM 3620 C CH2 . TRP A 1 461 ? 7.575   7.624   23.359  1.00 78.33 461 A 1 
ATOM 3621 N N   . GLY A 1 462 ? 11.585  13.820  20.080  1.00 87.40 462 A 1 
ATOM 3622 C CA  . GLY A 1 462 ? 11.364  15.169  19.562  1.00 85.41 462 A 1 
ATOM 3623 C C   . GLY A 1 462 ? 10.785  15.158  18.144  1.00 84.64 462 A 1 
ATOM 3624 O O   . GLY A 1 462 ? 9.807   15.857  17.877  1.00 82.70 462 A 1 
ATOM 3625 N N   . SER A 1 463 ? 11.328  14.326  17.249  1.00 84.17 463 A 1 
ATOM 3626 C CA  . SER A 1 463 ? 10.817  14.206  15.883  1.00 81.47 463 A 1 
ATOM 3627 C C   . SER A 1 463 ? 9.436   13.545  15.823  1.00 82.17 463 A 1 
ATOM 3628 O O   . SER A 1 463 ? 8.571   14.053  15.114  1.00 81.06 463 A 1 
ATOM 3629 C CB  . SER A 1 463 ? 11.822  13.496  14.977  1.00 78.38 463 A 1 
ATOM 3630 O OG  . SER A 1 463 ? 12.090  12.189  15.430  1.00 69.50 463 A 1 
ATOM 3631 N N   . ILE A 1 464 ? 9.175   12.493  16.611  1.00 82.06 464 A 1 
ATOM 3632 C CA  . ILE A 1 464 ? 7.847   11.864  16.708  1.00 83.80 464 A 1 
ATOM 3633 C C   . ILE A 1 464 ? 6.815   12.886  17.184  1.00 85.16 464 A 1 
ATOM 3634 O O   . ILE A 1 464 ? 5.778   13.045  16.544  1.00 85.55 464 A 1 
ATOM 3635 C CB  . ILE A 1 464 ? 7.880   10.624  17.635  1.00 84.21 464 A 1 
ATOM 3636 C CG1 . ILE A 1 464 ? 8.667   9.475   16.968  1.00 82.83 464 A 1 
ATOM 3637 C CG2 . ILE A 1 464 ? 6.456   10.136  17.975  1.00 81.74 464 A 1 
ATOM 3638 C CD1 . ILE A 1 464 ? 9.053   8.347   17.933  1.00 77.95 464 A 1 
ATOM 3639 N N   . ALA A 1 465 ? 7.095   13.614  18.270  1.00 89.00 465 A 1 
ATOM 3640 C CA  . ALA A 1 465 ? 6.193   14.638  18.788  1.00 89.76 465 A 1 
ATOM 3641 C C   . ALA A 1 465 ? 5.940   15.751  17.756  1.00 89.59 465 A 1 
ATOM 3642 O O   . ALA A 1 465 ? 4.797   16.175  17.578  1.00 88.78 465 A 1 
ATOM 3643 C CB  . ALA A 1 465 ? 6.785   15.195  20.088  1.00 91.72 465 A 1 
ATOM 3644 N N   . GLY A 1 466 ? 6.988   16.181  17.041  1.00 89.44 466 A 1 
ATOM 3645 C CA  . GLY A 1 466 ? 6.890   17.164  15.966  1.00 86.72 466 A 1 
ATOM 3646 C C   . GLY A 1 466 ? 5.989   16.699  14.820  1.00 85.91 466 A 1 
ATOM 3647 O O   . GLY A 1 466 ? 5.034   17.396  14.480  1.00 84.15 466 A 1 
ATOM 3648 N N   . PHE A 1 467 ? 6.233   15.499  14.268  1.00 85.37 467 A 1 
ATOM 3649 C CA  . PHE A 1 467 ? 5.429   14.960  13.168  1.00 83.68 467 A 1 
ATOM 3650 C C   . PHE A 1 467 ? 3.989   14.670  13.583  1.00 85.68 467 A 1 
ATOM 3651 O O   . PHE A 1 467 ? 3.056   15.106  12.905  1.00 84.67 467 A 1 
ATOM 3652 C CB  . PHE A 1 467 ? 6.078   13.689  12.595  1.00 79.45 467 A 1 
ATOM 3653 C CG  . PHE A 1 467 ? 7.410   13.907  11.909  1.00 74.00 467 A 1 
ATOM 3654 C CD1 . PHE A 1 467 ? 7.542   14.898  10.921  1.00 66.67 467 A 1 
ATOM 3655 C CD2 . PHE A 1 467 ? 8.515   13.109  12.246  1.00 66.42 467 A 1 
ATOM 3656 C CE1 . PHE A 1 467 ? 8.781   15.112  10.292  1.00 59.78 467 A 1 
ATOM 3657 C CE2 . PHE A 1 467 ? 9.756   13.320  11.613  1.00 60.36 467 A 1 
ATOM 3658 C CZ  . PHE A 1 467 ? 9.891   14.327  10.641  1.00 58.91 467 A 1 
ATOM 3659 N N   . VAL A 1 468 ? 3.783   13.985  14.710  1.00 86.07 468 A 1 
ATOM 3660 C CA  . VAL A 1 468 ? 2.440   13.663  15.204  1.00 87.23 468 A 1 
ATOM 3661 C C   . VAL A 1 468 ? 1.658   14.940  15.493  1.00 88.57 468 A 1 
ATOM 3662 O O   . VAL A 1 468 ? 0.512   15.058  15.068  1.00 88.42 468 A 1 
ATOM 3663 C CB  . VAL A 1 468 ? 2.507   12.747  16.442  1.00 87.87 468 A 1 
ATOM 3664 C CG1 . VAL A 1 468 ? 1.134   12.547  17.100  1.00 84.67 468 A 1 
ATOM 3665 C CG2 . VAL A 1 468 ? 3.036   11.357  16.058  1.00 83.55 468 A 1 
ATOM 3666 N N   . GLY A 1 469 ? 2.267   15.928  16.157  1.00 90.14 469 A 1 
ATOM 3667 C CA  . GLY A 1 469 ? 1.633   17.217  16.437  1.00 90.10 469 A 1 
ATOM 3668 C C   . GLY A 1 469 ? 1.267   17.980  15.161  1.00 90.29 469 A 1 
ATOM 3669 O O   . GLY A 1 469 ? 0.116   18.392  14.996  1.00 89.30 469 A 1 
ATOM 3670 N N   . PHE A 1 470 ? 2.217   18.113  14.231  1.00 88.08 470 A 1 
ATOM 3671 C CA  . PHE A 1 470 ? 2.006   18.828  12.974  1.00 86.00 470 A 1 
ATOM 3672 C C   . PHE A 1 470 ? 0.950   18.151  12.093  1.00 87.07 470 A 1 
ATOM 3673 O O   . PHE A 1 470 ? 0.012   18.808  11.648  1.00 86.21 470 A 1 
ATOM 3674 C CB  . PHE A 1 470 ? 3.351   18.965  12.249  1.00 83.70 470 A 1 
ATOM 3675 C CG  . PHE A 1 470 ? 3.266   19.729  10.943  1.00 80.90 470 A 1 
ATOM 3676 C CD1 . PHE A 1 470 ? 3.526   19.080  9.720   1.00 76.56 470 A 1 
ATOM 3677 C CD2 . PHE A 1 470 ? 2.926   21.095  10.947  1.00 74.90 470 A 1 
ATOM 3678 C CE1 . PHE A 1 470 ? 3.453   19.798  8.515   1.00 72.91 470 A 1 
ATOM 3679 C CE2 . PHE A 1 470 ? 2.845   21.809  9.742   1.00 72.19 470 A 1 
ATOM 3680 C CZ  . PHE A 1 470 ? 3.113   21.160  8.523   1.00 73.00 470 A 1 
ATOM 3681 N N   . TYR A 1 471 ? 1.028   16.832  11.903  1.00 88.02 471 A 1 
ATOM 3682 C CA  . TYR A 1 471 ? 0.053   16.120  11.076  1.00 87.24 471 A 1 
ATOM 3683 C C   . TYR A 1 471 ? -1.327  16.000  11.711  1.00 89.20 471 A 1 
ATOM 3684 O O   . TYR A 1 471 ? -2.326  16.050  10.992  1.00 88.31 471 A 1 
ATOM 3685 C CB  . TYR A 1 471 ? 0.597   14.747  10.687  1.00 84.55 471 A 1 
ATOM 3686 C CG  . TYR A 1 471 ? 1.722   14.819  9.687   1.00 81.20 471 A 1 
ATOM 3687 C CD1 . TYR A 1 471 ? 1.581   15.672  8.585   1.00 73.75 471 A 1 
ATOM 3688 C CD2 . TYR A 1 471 ? 2.888   14.043  9.844   1.00 73.38 471 A 1 
ATOM 3689 C CE1 . TYR A 1 471 ? 2.601   15.771  7.640   1.00 69.23 471 A 1 
ATOM 3690 C CE2 . TYR A 1 471 ? 3.914   14.136  8.887   1.00 69.10 471 A 1 
ATOM 3691 C CZ  . TYR A 1 471 ? 3.764   15.009  7.785   1.00 69.44 471 A 1 
ATOM 3692 O OH  . TYR A 1 471 ? 4.712   15.131  6.837   1.00 67.11 471 A 1 
ATOM 3693 N N   . THR A 1 472 ? -1.417  15.923  13.031  1.00 88.44 472 A 1 
ATOM 3694 C CA  . THR A 1 472 ? -2.711  16.003  13.723  1.00 89.50 472 A 1 
ATOM 3695 C C   . THR A 1 472 ? -3.354  17.372  13.511  1.00 90.46 472 A 1 
ATOM 3696 O O   . THR A 1 472 ? -4.547  17.451  13.228  1.00 90.13 472 A 1 
ATOM 3697 C CB  . THR A 1 472 ? -2.566  15.713  15.221  1.00 90.47 472 A 1 
ATOM 3698 O OG1 . THR A 1 472 ? -2.031  14.428  15.407  1.00 88.00 472 A 1 
ATOM 3699 C CG2 . THR A 1 472 ? -3.903  15.736  15.958  1.00 86.28 472 A 1 
ATOM 3700 N N   . LEU A 1 473 ? -2.570  18.456  13.578  1.00 89.96 473 A 1 
ATOM 3701 C CA  . LEU A 1 473 ? -3.058  19.799  13.260  1.00 89.47 473 A 1 
ATOM 3702 C C   . LEU A 1 473 ? -3.557  19.881  11.813  1.00 89.37 473 A 1 
ATOM 3703 O O   . LEU A 1 473 ? -4.669  20.360  11.579  1.00 89.01 473 A 1 
ATOM 3704 C CB  . LEU A 1 473 ? -1.942  20.825  13.543  1.00 90.35 473 A 1 
ATOM 3705 C CG  . LEU A 1 473 ? -2.312  22.277  13.182  1.00 83.02 473 A 1 
ATOM 3706 C CD1 . LEU A 1 473 ? -3.450  22.807  14.060  1.00 77.15 473 A 1 
ATOM 3707 C CD2 . LEU A 1 473 ? -1.090  23.176  13.360  1.00 77.02 473 A 1 
ATOM 3708 N N   . LEU A 1 474 ? -2.776  19.376  10.850  1.00 87.79 474 A 1 
ATOM 3709 C CA  . LEU A 1 474 ? -3.175  19.346  9.443   1.00 85.96 474 A 1 
ATOM 3710 C C   . LEU A 1 474 ? -4.452  18.527  9.222   1.00 87.48 474 A 1 
ATOM 3711 O O   . LEU A 1 474 ? -5.358  19.006  8.541   1.00 86.76 474 A 1 
ATOM 3712 C CB  . LEU A 1 474 ? -2.024  18.808  8.583   1.00 84.33 474 A 1 
ATOM 3713 C CG  . LEU A 1 474 ? -0.806  19.737  8.415   1.00 81.23 474 A 1 
ATOM 3714 C CD1 . LEU A 1 474 ? 0.191   19.048  7.482   1.00 76.87 474 A 1 
ATOM 3715 C CD2 . LEU A 1 474 ? -1.166  21.095  7.807   1.00 75.40 474 A 1 
ATOM 3716 N N   . LEU A 1 475 ? -4.588  17.363  9.855   1.00 87.73 475 A 1 
ATOM 3717 C CA  . LEU A 1 475 ? -5.796  16.533  9.789   1.00 87.92 475 A 1 
ATOM 3718 C C   . LEU A 1 475 ? -7.026  17.278  10.329  1.00 89.23 475 A 1 
ATOM 3719 O O   . LEU A 1 475 ? -8.099  17.236  9.724   1.00 89.70 475 A 1 
ATOM 3720 C CB  . LEU A 1 475 ? -5.533  15.224  10.562  1.00 88.55 475 A 1 
ATOM 3721 C CG  . LEU A 1 475 ? -6.737  14.265  10.620  1.00 86.09 475 A 1 
ATOM 3722 C CD1 . LEU A 1 475 ? -7.155  13.773  9.237   1.00 80.60 475 A 1 
ATOM 3723 C CD2 . LEU A 1 475 ? -6.386  13.050  11.483  1.00 80.63 475 A 1 
ATOM 3724 N N   . ILE A 1 476 ? -6.890  18.008  11.439  1.00 89.93 476 A 1 
ATOM 3725 C CA  . ILE A 1 476 ? -7.977  18.837  11.987  1.00 90.63 476 A 1 
ATOM 3726 C C   . ILE A 1 476 ? -8.376  19.934  10.990  1.00 90.64 476 A 1 
ATOM 3727 O O   . ILE A 1 476 ? -9.569  20.152  10.755  1.00 89.99 476 A 1 
ATOM 3728 C CB  . ILE A 1 476 ? -7.571  19.427  13.358  1.00 92.60 476 A 1 
ATOM 3729 C CG1 . ILE A 1 476 ? -7.487  18.307  14.420  1.00 91.59 476 A 1 
ATOM 3730 C CG2 . ILE A 1 476 ? -8.564  20.513  13.824  1.00 90.19 476 A 1 
ATOM 3731 C CD1 . ILE A 1 476 ? -6.748  18.727  15.697  1.00 85.21 476 A 1 
ATOM 3732 N N   . VAL A 1 477 ? -7.391  20.610  10.381  1.00 91.73 477 A 1 
ATOM 3733 C CA  . VAL A 1 477 ? -7.627  21.638  9.355   1.00 89.63 477 A 1 
ATOM 3734 C C   . VAL A 1 477 ? -8.321  21.032  8.138   1.00 90.02 477 A 1 
ATOM 3735 O O   . VAL A 1 477 ? -9.307  21.601  7.661   1.00 89.17 477 A 1 
ATOM 3736 C CB  . VAL A 1 477 ? -6.307  22.342  8.965   1.00 89.32 477 A 1 
ATOM 3737 C CG1 . VAL A 1 477 ? -6.469  23.269  7.753   1.00 85.65 477 A 1 
ATOM 3738 C CG2 . VAL A 1 477 ? -5.791  23.208  10.124  1.00 85.10 477 A 1 
ATOM 3739 N N   . GLU A 1 478 ? -7.865  19.867  7.659   1.00 87.42 478 A 1 
ATOM 3740 C CA  . GLU A 1 478 ? -8.509  19.164  6.548   1.00 87.42 478 A 1 
ATOM 3741 C C   . GLU A 1 478 ? -9.968  18.867  6.853   1.00 89.01 478 A 1 
ATOM 3742 O O   . GLU A 1 478 ? -10.846 19.271  6.091   1.00 88.19 478 A 1 
ATOM 3743 C CB  . GLU A 1 478 ? -7.810  17.839  6.234   1.00 85.47 478 A 1 
ATOM 3744 C CG  . GLU A 1 478 ? -8.369  17.274  4.923   1.00 80.86 478 A 1 
ATOM 3745 C CD  . GLU A 1 478 ? -7.935  15.841  4.629   1.00 78.39 478 A 1 
ATOM 3746 O OE1 . GLU A 1 478 ? -7.991  15.479  3.434   1.00 68.23 478 A 1 
ATOM 3747 O OE2 . GLU A 1 478 ? -7.621  15.113  5.591   1.00 69.81 478 A 1 
ATOM 3748 N N   . LEU A 1 479 ? -10.241 18.183  7.963   1.00 89.15 479 A 1 
ATOM 3749 C CA  . LEU A 1 479 ? -11.600 17.807  8.336   1.00 89.47 479 A 1 
ATOM 3750 C C   . LEU A 1 479 ? -12.492 19.045  8.431   1.00 90.85 479 A 1 
ATOM 3751 O O   . LEU A 1 479 ? -13.603 19.051  7.896   1.00 90.68 479 A 1 
ATOM 3752 C CB  . LEU A 1 479 ? -11.574 17.028  9.662   1.00 90.36 479 A 1 
ATOM 3753 C CG  . LEU A 1 479 ? -10.978 15.608  9.568   1.00 87.99 479 A 1 
ATOM 3754 C CD1 . LEU A 1 479 ? -10.929 15.000  10.968  1.00 81.50 479 A 1 
ATOM 3755 C CD2 . LEU A 1 479 ? -11.810 14.686  8.674   1.00 81.79 479 A 1 
ATOM 3756 N N   . PHE A 1 480 ? -11.993 20.123  9.039   1.00 90.53 480 A 1 
ATOM 3757 C CA  . PHE A 1 480 ? -12.714 21.392  9.108   1.00 90.11 480 A 1 
ATOM 3758 C C   . PHE A 1 480 ? -13.050 21.942  7.713   1.00 90.78 480 A 1 
ATOM 3759 O O   . PHE A 1 480 ? -14.208 22.292  7.450   1.00 90.38 480 A 1 
ATOM 3760 C CB  . PHE A 1 480 ? -11.892 22.401  9.922   1.00 91.60 480 A 1 
ATOM 3761 C CG  . PHE A 1 480 ? -12.479 23.798  9.897   1.00 89.97 480 A 1 
ATOM 3762 C CD1 . PHE A 1 480 ? -11.966 24.770  9.011   1.00 83.20 480 A 1 
ATOM 3763 C CD2 . PHE A 1 480 ? -13.568 24.119  10.730  1.00 85.17 480 A 1 
ATOM 3764 C CE1 . PHE A 1 480 ? -12.532 26.052  8.967   1.00 83.58 480 A 1 
ATOM 3765 C CE2 . PHE A 1 480 ? -14.133 25.403  10.687  1.00 84.66 480 A 1 
ATOM 3766 C CZ  . PHE A 1 480 ? -13.615 26.374  9.807   1.00 85.80 480 A 1 
ATOM 3767 N N   . LEU A 1 481 ? -12.069 21.993  6.797   1.00 89.25 481 A 1 
ATOM 3768 C CA  . LEU A 1 481 ? -12.258 22.480  5.430   1.00 88.84 481 A 1 
ATOM 3769 C C   . LEU A 1 481 ? -13.190 21.562  4.635   1.00 89.78 481 A 1 
ATOM 3770 O O   . LEU A 1 481 ? -14.144 22.049  4.023   1.00 89.31 481 A 1 
ATOM 3771 C CB  . LEU A 1 481 ? -10.891 22.627  4.735   1.00 88.98 481 A 1 
ATOM 3772 C CG  . LEU A 1 481 ? -10.001 23.764  5.270   1.00 85.52 481 A 1 
ATOM 3773 C CD1 . LEU A 1 481 ? -8.651  23.722  4.554   1.00 79.70 481 A 1 
ATOM 3774 C CD2 . LEU A 1 481 ? -10.622 25.144  5.037   1.00 79.24 481 A 1 
ATOM 3775 N N   . MET A 1 482 ? -13.001 20.245  4.702   1.00 88.97 482 A 1 
ATOM 3776 C CA  . MET A 1 482 ? -13.832 19.243  4.022   1.00 89.23 482 A 1 
ATOM 3777 C C   . MET A 1 482 ? -15.299 19.357  4.456   1.00 90.24 482 A 1 
ATOM 3778 O O   . MET A 1 482 ? -16.195 19.473  3.614   1.00 89.51 482 A 1 
ATOM 3779 C CB  . MET A 1 482 ? -13.269 17.841  4.307   1.00 88.32 482 A 1 
ATOM 3780 C CG  . MET A 1 482 ? -11.941 17.606  3.572   1.00 85.85 482 A 1 
ATOM 3781 S SD  . MET A 1 482 ? -12.138 17.467  1.772   1.00 83.88 482 A 1 
ATOM 3782 C CE  . MET A 1 482 ? -12.247 15.664  1.648   1.00 73.57 482 A 1 
ATOM 3783 N N   . PHE A 1 483 ? -15.565 19.440  5.763   1.00 90.02 483 A 1 
ATOM 3784 C CA  . PHE A 1 483 ? -16.923 19.664  6.268   1.00 89.35 483 A 1 
ATOM 3785 C C   . PHE A 1 483 ? -17.491 21.020  5.841   1.00 90.03 483 A 1 
ATOM 3786 O O   . PHE A 1 483 ? -18.664 21.107  5.468   1.00 88.74 483 A 1 
ATOM 3787 C CB  . PHE A 1 483 ? -16.954 19.544  7.801   1.00 89.48 483 A 1 
ATOM 3788 C CG  . PHE A 1 483 ? -16.952 18.118  8.318   1.00 86.97 483 A 1 
ATOM 3789 C CD1 . PHE A 1 483 ? -17.995 17.240  7.971   1.00 78.98 483 A 1 
ATOM 3790 C CD2 . PHE A 1 483 ? -15.921 17.668  9.159   1.00 79.37 483 A 1 
ATOM 3791 C CE1 . PHE A 1 483 ? -17.992 15.915  8.437   1.00 76.82 483 A 1 
ATOM 3792 C CE2 . PHE A 1 483 ? -15.916 16.344  9.627   1.00 77.14 483 A 1 
ATOM 3793 C CZ  . PHE A 1 483 ? -16.951 15.462  9.261   1.00 80.13 483 A 1 
ATOM 3794 N N   . ARG A 1 484 ? -16.686 22.086  5.876   1.00 90.04 484 A 1 
ATOM 3795 C CA  . ARG A 1 484 ? -17.107 23.425  5.452   1.00 89.58 484 A 1 
ATOM 3796 C C   . ARG A 1 484 ? -17.501 23.439  3.976   1.00 89.58 484 A 1 
ATOM 3797 O O   . ARG A 1 484 ? -18.607 23.866  3.655   1.00 87.83 484 A 1 
ATOM 3798 C CB  . ARG A 1 484 ? -15.993 24.438  5.779   1.00 89.58 484 A 1 
ATOM 3799 C CG  . ARG A 1 484 ? -16.377 25.873  5.394   1.00 84.12 484 A 1 
ATOM 3800 C CD  . ARG A 1 484 ? -15.262 26.848  5.797   1.00 79.61 484 A 1 
ATOM 3801 N NE  . ARG A 1 484 ? -15.585 28.236  5.419   1.00 72.95 484 A 1 
ATOM 3802 C CZ  . ARG A 1 484 ? -14.888 29.316  5.728   1.00 66.92 484 A 1 
ATOM 3803 N NH1 . ARG A 1 484 ? -13.790 29.248  6.426   1.00 60.69 484 A 1 
ATOM 3804 N NH2 . ARG A 1 484 ? -15.278 30.498  5.339   1.00 60.13 484 A 1 
ATOM 3805 N N   . TYR A 1 485 ? -16.643 22.946  3.089   1.00 89.41 485 A 1 
ATOM 3806 C CA  . TYR A 1 485 ? -16.895 22.948  1.643   1.00 88.89 485 A 1 
ATOM 3807 C C   . TYR A 1 485 ? -17.994 21.960  1.240   1.00 88.86 485 A 1 
ATOM 3808 O O   . TYR A 1 485 ? -18.850 22.313  0.424   1.00 86.41 485 A 1 
ATOM 3809 C CB  . TYR A 1 485 ? -15.588 22.704  0.881   1.00 88.58 485 A 1 
ATOM 3810 C CG  . TYR A 1 485 ? -14.768 23.968  0.707   1.00 85.06 485 A 1 
ATOM 3811 C CD1 . TYR A 1 485 ? -15.065 24.855  -0.344  1.00 79.66 485 A 1 
ATOM 3812 C CD2 . TYR A 1 485 ? -13.719 24.271  1.594   1.00 79.79 485 A 1 
ATOM 3813 C CE1 . TYR A 1 485 ? -14.312 26.031  -0.514  1.00 76.97 485 A 1 
ATOM 3814 C CE2 . TYR A 1 485 ? -12.964 25.447  1.432   1.00 76.76 485 A 1 
ATOM 3815 C CZ  . TYR A 1 485 ? -13.256 26.327  0.372   1.00 78.59 485 A 1 
ATOM 3816 O OH  . TYR A 1 485 ? -12.516 27.457  0.201   1.00 76.98 485 A 1 
ATOM 3817 N N   . ALA A 1 486 ? -18.073 20.791  1.877   1.00 89.31 486 A 1 
ATOM 3818 C CA  . ALA A 1 486 ? -19.188 19.867  1.677   1.00 89.09 486 A 1 
ATOM 3819 C C   . ALA A 1 486 ? -20.532 20.509  2.074   1.00 89.88 486 A 1 
ATOM 3820 O O   . ALA A 1 486 ? -21.527 20.349  1.378   1.00 89.07 486 A 1 
ATOM 3821 C CB  . ALA A 1 486 ? -18.919 18.573  2.457   1.00 89.48 486 A 1 
ATOM 3822 N N   . ARG A 1 487 ? -20.586 21.299  3.155   1.00 88.87 487 A 1 
ATOM 3823 C CA  . ARG A 1 487 ? -21.816 22.011  3.563   1.00 87.80 487 A 1 
ATOM 3824 C C   . ARG A 1 487 ? -22.193 23.162  2.627   1.00 87.76 487 A 1 
ATOM 3825 O O   . ARG A 1 487 ? -23.386 23.371  2.408   1.00 86.05 487 A 1 
ATOM 3826 C CB  . ARG A 1 487 ? -21.670 22.530  5.001   1.00 87.90 487 A 1 
ATOM 3827 C CG  . ARG A 1 487 ? -21.770 21.410  6.045   1.00 83.75 487 A 1 
ATOM 3828 C CD  . ARG A 1 487 ? -21.458 21.987  7.430   1.00 81.78 487 A 1 
ATOM 3829 N NE  . ARG A 1 487 ? -21.431 20.939  8.469   1.00 76.54 487 A 1 
ATOM 3830 C CZ  . ARG A 1 487 ? -21.193 21.133  9.759   1.00 70.69 487 A 1 
ATOM 3831 N NH1 . ARG A 1 487 ? -21.000 22.322  10.263  1.00 63.81 487 A 1 
ATOM 3832 N NH2 . ARG A 1 487 ? -21.137 20.119  10.580  1.00 63.62 487 A 1 
ATOM 3833 N N   . LEU A 1 488 ? -21.218 23.889  2.085   1.00 86.57 488 A 1 
ATOM 3834 C CA  . LEU A 1 488 ? -21.442 24.962  1.104   1.00 85.28 488 A 1 
ATOM 3835 C C   . LEU A 1 488 ? -21.999 24.403  -0.213  1.00 85.20 488 A 1 
ATOM 3836 O O   . LEU A 1 488 ? -22.925 24.978  -0.784  1.00 80.79 488 A 1 
ATOM 3837 C CB  . LEU A 1 488 ? -20.124 25.731  0.872   1.00 84.54 488 A 1 
ATOM 3838 C CG  . LEU A 1 488 ? -19.684 26.629  2.044   1.00 79.21 488 A 1 
ATOM 3839 C CD1 . LEU A 1 488 ? -18.266 27.147  1.801   1.00 73.79 488 A 1 
ATOM 3840 C CD2 . LEU A 1 488 ? -20.608 27.836  2.229   1.00 73.82 488 A 1 
ATOM 3841 N N   . GLY A 1 489 ? -21.507 23.246  -0.655  1.00 84.62 489 A 1 
ATOM 3842 C CA  . GLY A 1 489 ? -21.988 22.549  -1.844  1.00 83.67 489 A 1 
ATOM 3843 C C   . GLY A 1 489 ? -21.450 23.114  -3.165  1.00 84.31 489 A 1 
ATOM 3844 O O   . GLY A 1 489 ? -20.553 23.956  -3.170  1.00 80.44 489 A 1 
ATOM 3845 N N   . PRO A 1 490 ? -22.004 22.658  -4.313  1.00 84.13 490 A 1 
ATOM 3846 C CA  . PRO A 1 490 ? -21.490 22.991  -5.649  1.00 79.37 490 A 1 
ATOM 3847 C C   . PRO A 1 490 ? -21.502 24.485  -5.995  1.00 76.55 490 A 1 
ATOM 3848 O O   . PRO A 1 490 ? -20.653 24.946  -6.742  1.00 70.34 490 A 1 
ATOM 3849 C CB  . PRO A 1 490 ? -22.371 22.203  -6.627  1.00 76.65 490 A 1 
ATOM 3850 C CG  . PRO A 1 490 ? -22.867 21.027  -5.796  1.00 76.78 490 A 1 
ATOM 3851 C CD  . PRO A 1 490 ? -23.019 21.631  -4.405  1.00 80.82 490 A 1 
ATOM 3852 N N   . ALA A 1 491 ? -22.439 25.257  -5.437  1.00 69.28 491 A 1 
ATOM 3853 C CA  . ALA A 1 491 ? -22.590 26.691  -5.705  1.00 64.77 491 A 1 
ATOM 3854 C C   . ALA A 1 491 ? -21.648 27.593  -4.880  1.00 63.96 491 A 1 
ATOM 3855 O O   . ALA A 1 491 ? -21.767 28.816  -4.935  1.00 56.51 491 A 1 
ATOM 3856 C CB  . ALA A 1 491 ? -24.064 27.059  -5.496  1.00 56.44 491 A 1 
ATOM 3857 N N   . ALA A 1 492 ? -20.733 27.031  -4.082  1.00 51.43 492 A 1 
ATOM 3858 C CA  . ALA A 1 492 ? -19.788 27.826  -3.297  1.00 49.24 492 A 1 
ATOM 3859 C C   . ALA A 1 492 ? -18.920 28.716  -4.213  1.00 49.67 492 A 1 
ATOM 3860 O O   . ALA A 1 492 ? -18.348 28.199  -5.181  1.00 46.15 492 A 1 
ATOM 3861 C CB  . ALA A 1 492 ? -18.926 26.895  -2.439  1.00 44.34 492 A 1 
ATOM 3862 N N   . PRO A 1 493 ? -18.766 30.026  -3.917  1.00 42.49 493 A 1 
ATOM 3863 C CA  . PRO A 1 493 ? -17.916 30.920  -4.695  1.00 42.28 493 A 1 
ATOM 3864 C C   . PRO A 1 493 ? -16.513 30.330  -4.854  1.00 42.51 493 A 1 
ATOM 3865 O O   . PRO A 1 493 ? -15.988 29.707  -3.930  1.00 40.98 493 A 1 
ATOM 3866 C CB  . PRO A 1 493 ? -17.882 32.256  -3.943  1.00 39.56 493 A 1 
ATOM 3867 C CG  . PRO A 1 493 ? -19.138 32.225  -3.076  1.00 38.67 493 A 1 
ATOM 3868 C CD  . PRO A 1 493 ? -19.343 30.739  -2.784  1.00 40.24 493 A 1 
ATOM 3869 N N   . GLN A 1 494 ? -15.907 30.502  -6.038  1.00 42.26 494 A 1 
ATOM 3870 C CA  . GLN A 1 494 ? -14.484 30.207  -6.181  1.00 43.09 494 A 1 
ATOM 3871 C C   . GLN A 1 494 ? -13.713 31.166  -5.260  1.00 43.48 494 A 1 
ATOM 3872 O O   . GLN A 1 494 ? -14.008 32.365  -5.291  1.00 41.40 494 A 1 
ATOM 3873 C CB  . GLN A 1 494 ? -14.020 30.340  -7.643  1.00 40.17 494 A 1 
ATOM 3874 C CG  . GLN A 1 494 ? -14.572 29.204  -8.522  1.00 36.69 494 A 1 
ATOM 3875 C CD  . GLN A 1 494 ? -14.051 29.226  -9.957  1.00 33.20 494 A 1 
ATOM 3876 O OE1 . GLN A 1 494 ? -13.438 30.159  -10.438 1.00 31.50 494 A 1 
ATOM 3877 N NE2 . GLN A 1 494 ? -14.295 28.186  -10.727 1.00 30.48 494 A 1 
ATOM 3878 N N   . PRO A 1 495 ? -12.771 30.692  -4.431  1.00 41.32 495 A 1 
ATOM 3879 C CA  . PRO A 1 495 ? -11.872 31.597  -3.736  1.00 42.35 495 A 1 
ATOM 3880 C C   . PRO A 1 495 ? -11.094 32.382  -4.801  1.00 42.28 495 A 1 
ATOM 3881 O O   . PRO A 1 495 ? -10.425 31.790  -5.642  1.00 40.97 495 A 1 
ATOM 3882 C CB  . PRO A 1 495 ? -10.996 30.711  -2.840  1.00 40.63 495 A 1 
ATOM 3883 C CG  . PRO A 1 495 ? -11.066 29.332  -3.482  1.00 41.47 495 A 1 
ATOM 3884 C CD  . PRO A 1 495 ? -12.409 29.306  -4.200  1.00 43.41 495 A 1 
ATOM 3885 N N   . ASN A 1 496 ? -11.238 33.714  -4.821  1.00 40.80 496 A 1 
ATOM 3886 C CA  . ASN A 1 496 ? -10.569 34.576  -5.808  1.00 42.29 496 A 1 
ATOM 3887 C C   . ASN A 1 496 ? -9.052  34.668  -5.588  1.00 42.13 496 A 1 
ATOM 3888 O O   . ASN A 1 496 ? -8.355  35.161  -6.463  1.00 39.37 496 A 1 
ATOM 3889 C CB  . ASN A 1 496 ? -11.235 35.970  -5.810  1.00 39.42 496 A 1 
ATOM 3890 C CG  . ASN A 1 496 ? -12.457 36.077  -6.711  1.00 36.57 496 A 1 
ATOM 3891 O OD1 . ASN A 1 496 ? -12.763 35.233  -7.537  1.00 33.01 496 A 1 
ATOM 3892 N ND2 . ASN A 1 496 ? -13.200 37.153  -6.598  1.00 31.52 496 A 1 
ATOM 3893 N N   . ASN A 1 497 ? -8.560  34.187  -4.450  1.00 36.37 497 A 1 
ATOM 3894 C CA  . ASN A 1 497 ? -7.150  34.202  -4.073  1.00 38.32 497 A 1 
ATOM 3895 C C   . ASN A 1 497 ? -6.797  32.825  -3.480  1.00 37.55 497 A 1 
ATOM 3896 O O   . ASN A 1 497 ? -7.111  32.574  -2.317  1.00 35.03 497 A 1 
ATOM 3897 C CB  . ASN A 1 497 ? -6.915  35.332  -3.044  1.00 35.71 497 A 1 
ATOM 3898 C CG  . ASN A 1 497 ? -7.181  36.743  -3.548  1.00 33.31 497 A 1 
ATOM 3899 O OD1 . ASN A 1 497 ? -7.164  37.058  -4.720  1.00 31.15 497 A 1 
ATOM 3900 N ND2 . ASN A 1 497 ? -7.442  37.666  -2.655  1.00 29.42 497 A 1 
ATOM 3901 N N   . ALA A 1 498 ? -6.230  31.944  -4.285  1.00 37.34 498 A 1 
ATOM 3902 C CA  . ALA A 1 498 ? -5.458  30.783  -3.836  1.00 36.46 498 A 1 
ATOM 3903 C C   . ALA A 1 498 ? -4.060  30.920  -4.424  1.00 34.59 498 A 1 
ATOM 3904 O O   . ALA A 1 498 ? -3.974  31.280  -5.622  1.00 32.33 498 A 1 
ATOM 3905 C CB  . ALA A 1 498 ? -6.157  29.480  -4.222  1.00 33.71 498 A 1 
ATOM 3906 O OXT . ALA A 1 498 ? -3.118  30.659  -3.648  1.00 32.23 498 A 1 
#
