# 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_if08772
#
_entry.id if08772
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLU 2   
1 n GLN 3   
1 n PHE 4   
1 n ALA 5   
1 n ASN 6   
1 n ILE 7   
1 n VAL 8   
1 n SER 9   
1 n THR 10  
1 n ILE 11  
1 n ASP 12  
1 n GLY 13  
1 n TRP 14  
1 n LEU 15  
1 n TRP 16  
1 n GLY 17  
1 n PRO 18  
1 n TRP 19  
1 n VAL 20  
1 n LEU 21  
1 n VAL 22  
1 n TRP 23  
1 n ILE 24  
1 n LEU 25  
1 n PRO 26  
1 n LEU 27  
1 n THR 28  
1 n HIS 29  
1 n VAL 30  
1 n PHE 31  
1 n MET 32  
1 n THR 33  
1 n VAL 34  
1 n ARG 35  
1 n THR 36  
1 n GLY 37  
1 n PHE 38  
1 n ILE 39  
1 n GLN 40  
1 n LYS 41  
1 n LYS 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n GLY 46  
1 n ILE 47  
1 n LYS 48  
1 n LEU 49  
1 n SER 50  
1 n VAL 51  
1 n THR 52  
1 n LYS 53  
1 n ASP 54  
1 n ALA 55  
1 n ASP 56  
1 n GLY 57  
1 n THR 58  
1 n GLY 59  
1 n ASP 60  
1 n VAL 61  
1 n SER 62  
1 n GLN 63  
1 n PHE 64  
1 n GLY 65  
1 n ALA 66  
1 n LEU 67  
1 n THR 68  
1 n THR 69  
1 n ALA 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n THR 74  
1 n ILE 75  
1 n GLY 76  
1 n THR 77  
1 n GLY 78  
1 n ASN 79  
1 n ILE 80  
1 n UNK 81  
1 n UNK 82  
1 n UNK 83  
1 n UNK 84  
1 n THR 85  
1 n ALA 86  
1 n ILE 87  
1 n ALA 88  
1 n ARG 89  
1 n GLY 90  
1 n GLY 91  
1 n PRO 92  
1 n GLY 93  
1 n ALA 94  
1 n VAL 95  
1 n LEU 96  
1 n TRP 97  
1 n MET 98  
1 n TRP 99  
1 n LEU 100 
1 n MET 101 
1 n GLY 102 
1 n VAL 103 
1 n PHE 104 
1 n GLY 105 
1 n ILE 106 
1 n ALA 107 
1 n THR 108 
1 n LYS 109 
1 n TYR 110 
1 n ALA 111 
1 n GLU 112 
1 n SER 113 
1 n LEU 114 
1 n ILE 115 
1 n ALA 116 
1 n VAL 117 
1 n LYS 118 
1 n TYR 119 
1 n ARG 120 
1 n VAL 121 
1 n ARG 122 
1 n THR 123 
1 n GLU 124 
1 n ASP 125 
1 n GLY 126 
1 n THR 127 
1 n MET 128 
1 n LEU 129 
1 n GLY 130 
1 n GLY 131 
1 n ALA 132 
1 n MET 133 
1 n TYR 134 
1 n ALA 135 
1 n LEU 136 
1 n GLU 137 
1 n ARG 138 
1 n GLY 139 
1 n LEU 140 
1 n LYS 141 
1 n MET 142 
1 n LYS 143 
1 n TRP 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n LEU 148 
1 n PHE 149 
1 n ALA 150 
1 n VAL 151 
1 n PHE 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n SER 157 
1 n PHE 158 
1 n GLY 159 
1 n ILE 160 
1 n GLY 161 
1 n ASN 162 
1 n GLY 163 
1 n VAL 164 
1 n GLN 165 
1 n ALA 166 
1 n ASN 167 
1 n ALA 168 
1 n VAL 169 
1 n ALA 170 
1 n THR 171 
1 n LEU 172 
1 n LEU 173 
1 n ASN 174 
1 n GLU 175 
1 n THR 176 
1 n ALA 177 
1 n PRO 178 
1 n ILE 179 
1 n SER 180 
1 n ILE 181 
1 n THR 182 
1 n LEU 183 
1 n THR 184 
1 n GLY 185 
1 n ILE 186 
1 n VAL 187 
1 n ASN 188 
1 n GLY 189 
1 n ASP 190 
1 n LEU 191 
1 n GLY 192 
1 n ARG 193 
1 n SER 194 
1 n SER 195 
1 n VAL 196 
1 n GLU 197 
1 n ILE 198 
1 n PRO 199 
1 n ILE 200 
1 n TYR 201 
1 n ILE 202 
1 n THR 203 
1 n GLN 204 
1 n LEU 205 
1 n VAL 206 
1 n ALA 207 
1 n GLY 208 
1 n ALA 209 
1 n VAL 210 
1 n MET 211 
1 n ALA 212 
1 n VAL 213 
1 n LEU 214 
1 n VAL 215 
1 n GLY 216 
1 n MET 217 
1 n VAL 218 
1 n ILE 219 
1 n LEU 220 
1 n GLY 221 
1 n GLY 222 
1 n ILE 223 
1 n LYS 224 
1 n SER 225 
1 n ILE 226 
1 n SER 227 
1 n LYS 228 
1 n VAL 229 
1 n CYS 230 
1 n ILE 231 
1 n ALA 232 
1 n LEU 233 
1 n VAL 234 
1 n PRO 235 
1 n PHE 236 
1 n MET 237 
1 n ALA 238 
1 n LEU 239 
1 n PHE 240 
1 n TYR 241 
1 n VAL 242 
1 n PHE 243 
1 n GLY 244 
1 n CYS 245 
1 n ILE 246 
1 n VAL 247 
1 n ILE 248 
1 n LEU 249 
1 n VAL 250 
1 n ILE 251 
1 n ASN 252 
1 n HIS 253 
1 n SER 254 
1 n TYR 255 
1 n ILE 256 
1 n PHE 257 
1 n PRO 258 
1 n ALA 259 
1 n ILE 260 
1 n ALA 261 
1 n LEU 262 
1 n ILE 263 
1 n CYS 264 
1 n LYS 265 
1 n SER 266 
1 n ALA 267 
1 n PHE 268 
1 n SER 269 
1 n SER 270 
1 n ASP 271 
1 n ALA 272 
1 n ALA 273 
1 n THR 274 
1 n GLY 275 
1 n GLY 276 
1 n PHE 277 
1 n VAL 278 
1 n GLY 279 
1 n PHE 280 
1 n ALA 281 
1 n LEU 282 
1 n SER 283 
1 n LYS 284 
1 n ALA 285 
1 n ILE 286 
1 n GLN 287 
1 n PHE 288 
1 n GLY 289 
1 n PHE 290 
1 n SER 291 
1 n ARG 292 
1 n GLY 293 
1 n LEU 294 
1 n PHE 295 
1 n SER 296 
1 n ASN 297 
1 n GLU 298 
1 n SER 299 
1 n GLY 300 
1 n MET 301 
1 n GLY 302 
1 n SER 303 
1 n ALA 304 
1 n PRO 305 
1 n ILE 306 
1 n VAL 307 
1 n ALA 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n LYS 312 
1 n THR 313 
1 n ARG 314 
1 n ASN 315 
1 n PRO 316 
1 n VAL 317 
1 n ARG 318 
1 n GLN 319 
1 n ALA 320 
1 n LEU 321 
1 n VAL 322 
1 n SER 323 
1 n SER 324 
1 n THR 325 
1 n GLY 326 
1 n THR 327 
1 n PHE 328 
1 n TRP 329 
1 n ASP 330 
1 n THR 331 
1 n VAL 332 
1 n LEU 333 
1 n ILE 334 
1 n CYS 335 
1 n LEU 336 
1 n ILE 337 
1 n THR 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n ILE 342 
1 n ILE 343 
1 n SER 344 
1 n THR 345 
1 n VAL 346 
1 n LEU 347 
1 n ALA 348 
1 n HIS 349 
1 n PRO 350 
1 n GLU 351 
1 n ILE 352 
1 n ASN 353 
1 n THR 354 
1 n GLY 355 
1 n VAL 356 
1 n VAL 357 
1 n ASN 358 
1 n GLY 359 
1 n ALA 360 
1 n THR 361 
1 n LEU 362 
1 n THR 363 
1 n HIS 364 
1 n ASN 365 
1 n ALA 366 
1 n PHE 367 
1 n MET 368 
1 n GLN 369 
1 n ILE 370 
1 n THR 371 
1 n GLY 372 
1 n PHE 373 
1 n GLY 374 
1 n PRO 375 
1 n PHE 376 
1 n VAL 377 
1 n LEU 378 
1 n THR 379 
1 n VAL 380 
1 n ALA 381 
1 n LEU 382 
1 n ILE 383 
1 n VAL 384 
1 n PHE 385 
1 n ALA 386 
1 n PHE 387 
1 n SER 388 
1 n THR 389 
1 n ILE 390 
1 n LEU 391 
1 n GLY 392 
1 n TRP 393 
1 n SER 394 
1 n TYR 395 
1 n TYR 396 
1 n GLY 397 
1 n GLU 398 
1 n ARG 399 
1 n CYS 400 
1 n VAL 401 
1 n ALA 402 
1 n TYR 403 
1 n LEU 404 
1 n PHE 405 
1 n GLY 406 
1 n SER 407 
1 n LYS 408 
1 n ILE 409 
1 n ILE 410 
1 n ARG 411 
1 n ASN 412 
1 n TYR 413 
1 n ARG 414 
1 n ILE 415 
1 n ILE 416 
1 n PHE 417 
1 n VAL 418 
1 n LEU 419 
1 n VAL 420 
1 n VAL 421 
1 n PHE 422 
1 n ILE 423 
1 n GLY 424 
1 n ALA 425 
1 n ILE 426 
1 n ALA 427 
1 n PRO 428 
1 n LEU 429 
1 n ASP 430 
1 n LEU 431 
1 n ALA 432 
1 n TRP 433 
1 n ASN 434 
1 n ILE 435 
1 n SER 436 
1 n ASP 437 
1 n ILE 438 
1 n LEU 439 
1 n ASN 440 
1 n GLY 441 
1 n LEU 442 
1 n MET 443 
1 n THR 444 
1 n LEU 445 
1 n PRO 446 
1 n ASN 447 
1 n ILE 448 
1 n ILE 449 
1 n ALA 450 
1 n MET 451 
1 n ILE 452 
1 n LEU 453 
1 n LEU 454 
1 n SER 455 
1 n GLY 456 
1 n VAL 457 
1 n ILE 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n THR 462 
1 n LYS 463 
1 n LYS 464 
1 n TYR 465 
1 n LEU 466 
1 n ASN 467 
1 n ASN 468 
1 n ILE 469 
1 n ASP 470 
1 n ALA 471 
1 n ILE 472 
1 n ASP 473 
1 n ALA 474 
1 n ASP 475 
1 n ALA 476 
1 n ILE 477 
1 n PRO 478 
1 n LEU 479 
1 n ARG 480 
1 n THR 481 
1 n GLU 482 
1 n LEU 483 
1 n ILE 484 
1 n VAL 485 
1 n LYS 486 
1 n SER 487 
1 n LYS 488 
1 n LYS 489 
1 n GLY 490 
1 n ILE 491 
1 n SER 492 
1 n SER 493 
1 n LYS 494 
1 n GLU 495 
#
_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 14:29:59)"
_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 82.64
_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 GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 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 HIS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n UNK . 81  A 81  
A 82  1 n UNK . 82  A 82  
A 83  1 n UNK . 83  A 83  
A 84  1 n UNK . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLU . 495 A 495 
#
_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   ? -11.082 -29.173 8.112   1.00 83.41 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -10.381 -28.103 7.372   1.00 85.53 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -11.311 -27.368 6.419   1.00 86.85 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -11.451 -26.169 6.580   1.00 84.20 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -9.108  -28.605 6.684   1.00 79.69 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -8.016  -28.927 7.709   1.00 71.08 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -7.597  -27.561 8.843   1.00 66.34 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -6.642  -26.489 7.729   1.00 58.22 1   A 1 
ATOM   9    N N   . GLU A 1 2   ? -12.022 -28.056 5.534   1.00 80.56 2   A 1 
ATOM   10   C CA  . GLU A 1 2   ? -12.955 -27.453 4.560   1.00 83.21 2   A 1 
ATOM   11   C C   . GLU A 1 2   ? -14.069 -26.614 5.212   1.00 85.40 2   A 1 
ATOM   12   O O   . GLU A 1 2   ? -14.275 -25.457 4.861   1.00 84.73 2   A 1 
ATOM   13   C CB  . GLU A 1 2   ? -13.523 -28.607 3.733   1.00 82.30 2   A 1 
ATOM   14   C CG  . GLU A 1 2   ? -14.287 -28.154 2.491   1.00 72.73 2   A 1 
ATOM   15   C CD  . GLU A 1 2   ? -14.737 -29.356 1.638   1.00 67.47 2   A 1 
ATOM   16   O OE1 . GLU A 1 2   ? -15.261 -29.105 0.536   1.00 60.56 2   A 1 
ATOM   17   O OE2 . GLU A 1 2   ? -14.562 -30.502 2.113   1.00 61.47 2   A 1 
ATOM   18   N N   . GLN A 1 3   ? -14.727 -27.124 6.255   1.00 85.03 3   A 1 
ATOM   19   C CA  . GLN A 1 3   ? -15.753 -26.378 6.999   1.00 86.52 3   A 1 
ATOM   20   C C   . GLN A 1 3   ? -15.203 -25.097 7.651   1.00 87.74 3   A 1 
ATOM   21   O O   . GLN A 1 3   ? -15.873 -24.068 7.652   1.00 87.35 3   A 1 
ATOM   22   C CB  . GLN A 1 3   ? -16.372 -27.314 8.048   1.00 88.36 3   A 1 
ATOM   23   C CG  . GLN A 1 3   ? -17.636 -26.735 8.700   1.00 79.38 3   A 1 
ATOM   24   C CD  . GLN A 1 3   ? -18.269 -27.694 9.703   1.00 73.36 3   A 1 
ATOM   25   O OE1 . GLN A 1 3   ? -17.712 -28.714 10.075  1.00 67.14 3   A 1 
ATOM   26   N NE2 . GLN A 1 3   ? -19.451 -27.402 10.191  1.00 64.52 3   A 1 
ATOM   27   N N   . PHE A 1 4   ? -13.982 -25.130 8.177   1.00 85.10 4   A 1 
ATOM   28   C CA  . PHE A 1 4   ? -13.323 -23.947 8.735   1.00 83.53 4   A 1 
ATOM   29   C C   . PHE A 1 4   ? -12.989 -22.920 7.642   1.00 84.79 4   A 1 
ATOM   30   O O   . PHE A 1 4   ? -13.264 -21.739 7.819   1.00 83.84 4   A 1 
ATOM   31   C CB  . PHE A 1 4   ? -12.072 -24.380 9.511   1.00 82.34 4   A 1 
ATOM   32   C CG  . PHE A 1 4   ? -11.294 -23.217 10.095  1.00 81.39 4   A 1 
ATOM   33   C CD1 . PHE A 1 4   ? -10.058 -22.841 9.538   1.00 76.14 4   A 1 
ATOM   34   C CD2 . PHE A 1 4   ? -11.821 -22.489 11.176  1.00 77.04 4   A 1 
ATOM   35   C CE1 . PHE A 1 4   ? -9.347  -21.750 10.069  1.00 73.91 4   A 1 
ATOM   36   C CE2 . PHE A 1 4   ? -11.115 -21.395 11.704  1.00 73.93 4   A 1 
ATOM   37   C CZ  . PHE A 1 4   ? -9.875  -21.025 11.151  1.00 73.19 4   A 1 
ATOM   38   N N   . ALA A 1 5   ? -12.481 -23.360 6.491   1.00 84.21 5   A 1 
ATOM   39   C CA  . ALA A 1 5   ? -12.214 -22.492 5.344   1.00 83.21 5   A 1 
ATOM   40   C C   . ALA A 1 5   ? -13.496 -21.816 4.823   1.00 85.31 5   A 1 
ATOM   41   O O   . ALA A 1 5   ? -13.490 -20.616 4.565   1.00 84.91 5   A 1 
ATOM   42   C CB  . ALA A 1 5   ? -11.521 -23.322 4.257   1.00 82.22 5   A 1 
ATOM   43   N N   . ASN A 1 6   ? -14.621 -22.535 4.772   1.00 84.56 6   A 1 
ATOM   44   C CA  . ASN A 1 6   ? -15.925 -21.984 4.389   1.00 86.04 6   A 1 
ATOM   45   C C   . ASN A 1 6   ? -16.425 -20.913 5.372   1.00 87.80 6   A 1 
ATOM   46   O O   . ASN A 1 6   ? -16.943 -19.881 4.947   1.00 88.06 6   A 1 
ATOM   47   C CB  . ASN A 1 6   ? -16.936 -23.136 4.252   1.00 87.21 6   A 1 
ATOM   48   C CG  . ASN A 1 6   ? -16.682 -23.996 3.021   1.00 82.48 6   A 1 
ATOM   49   O OD1 . ASN A 1 6   ? -16.009 -23.605 2.089   1.00 74.47 6   A 1 
ATOM   50   N ND2 . ASN A 1 6   ? -17.241 -25.182 2.965   1.00 74.52 6   A 1 
ATOM   51   N N   . ILE A 1 7   ? -16.245 -21.116 6.678   1.00 85.57 7   A 1 
ATOM   52   C CA  . ILE A 1 7   ? -16.587 -20.111 7.700   1.00 86.31 7   A 1 
ATOM   53   C C   . ILE A 1 7   ? -15.736 -18.850 7.507   1.00 87.28 7   A 1 
ATOM   54   O O   . ILE A 1 7   ? -16.279 -17.748 7.466   1.00 86.87 7   A 1 
ATOM   55   C CB  . ILE A 1 7   ? -16.433 -20.697 9.123   1.00 88.59 7   A 1 
ATOM   56   C CG1 . ILE A 1 7   ? -17.525 -21.761 9.385   1.00 85.06 7   A 1 
ATOM   57   C CG2 . ILE A 1 7   ? -16.511 -19.593 10.198  1.00 82.62 7   A 1 
ATOM   58   C CD1 . ILE A 1 7   ? -17.238 -22.648 10.605  1.00 77.92 7   A 1 
ATOM   59   N N   . VAL A 1 8   ? -14.420 -19.001 7.347   1.00 86.45 8   A 1 
ATOM   60   C CA  . VAL A 1 8   ? -13.492 -17.882 7.124   1.00 85.08 8   A 1 
ATOM   61   C C   . VAL A 1 8   ? -13.861 -17.113 5.852   1.00 85.49 8   A 1 
ATOM   62   O O   . VAL A 1 8   ? -14.004 -15.897 5.905   1.00 85.30 8   A 1 
ATOM   63   C CB  . VAL A 1 8   ? -12.037 -18.395 7.086   1.00 83.69 8   A 1 
ATOM   64   C CG1 . VAL A 1 8   ? -11.044 -17.318 6.644   1.00 78.37 8   A 1 
ATOM   65   C CG2 . VAL A 1 8   ? -11.595 -18.869 8.476   1.00 78.24 8   A 1 
ATOM   66   N N   . SER A 1 9   ? -14.116 -17.801 4.742   1.00 85.60 9   A 1 
ATOM   67   C CA  . SER A 1 9   ? -14.540 -17.187 3.477   1.00 84.69 9   A 1 
ATOM   68   C C   . SER A 1 9   ? -15.883 -16.459 3.592   1.00 85.83 9   A 1 
ATOM   69   O O   . SER A 1 9   ? -16.072 -15.402 2.995   1.00 85.55 9   A 1 
ATOM   70   C CB  . SER A 1 9   ? -14.624 -18.269 2.401   1.00 83.81 9   A 1 
ATOM   71   O OG  . SER A 1 9   ? -14.955 -17.704 1.147   1.00 71.46 9   A 1 
ATOM   72   N N   . THR A 1 10  ? -16.822 -16.979 4.387   1.00 86.30 10  A 1 
ATOM   73   C CA  . THR A 1 10  ? -18.119 -16.326 4.637   1.00 87.21 10  A 1 
ATOM   74   C C   . THR A 1 10  ? -17.945 -15.028 5.429   1.00 88.19 10  A 1 
ATOM   75   O O   . THR A 1 10  ? -18.555 -14.014 5.093   1.00 87.53 10  A 1 
ATOM   76   C CB  . THR A 1 10  ? -19.075 -17.268 5.382   1.00 88.98 10  A 1 
ATOM   77   O OG1 . THR A 1 10  ? -19.268 -18.454 4.649   1.00 84.24 10  A 1 
ATOM   78   C CG2 . THR A 1 10  ? -20.460 -16.657 5.590   1.00 82.06 10  A 1 
ATOM   79   N N   . ILE A 1 11  ? -17.100 -15.041 6.463   1.00 87.36 11  A 1 
ATOM   80   C CA  . ILE A 1 11  ? -16.780 -13.848 7.262   1.00 86.59 11  A 1 
ATOM   81   C C   . ILE A 1 11  ? -16.083 -12.798 6.392   1.00 86.82 11  A 1 
ATOM   82   O O   . ILE A 1 11  ? -16.461 -11.629 6.449   1.00 85.99 11  A 1 
ATOM   83   C CB  . ILE A 1 11  ? -15.930 -14.224 8.497   1.00 87.77 11  A 1 
ATOM   84   C CG1 . ILE A 1 11  ? -16.758 -15.087 9.479   1.00 85.25 11  A 1 
ATOM   85   C CG2 . ILE A 1 11  ? -15.411 -12.967 9.222   1.00 83.16 11  A 1 
ATOM   86   C CD1 . ILE A 1 11  ? -15.911 -15.761 10.566  1.00 78.12 11  A 1 
ATOM   87   N N   . ASP A 1 12  ? -15.121 -13.207 5.573   1.00 85.59 12  A 1 
ATOM   88   C CA  . ASP A 1 12  ? -14.407 -12.333 4.644   1.00 83.53 12  A 1 
ATOM   89   C C   . ASP A 1 12  ? -15.366 -11.665 3.644   1.00 82.28 12  A 1 
ATOM   90   O O   . ASP A 1 12  ? -15.421 -10.437 3.544   1.00 80.93 12  A 1 
ATOM   91   C CB  . ASP A 1 12  ? -13.324 -13.148 3.929   1.00 82.17 12  A 1 
ATOM   92   C CG  . ASP A 1 12  ? -12.492 -12.237 3.033   1.00 77.42 12  A 1 
ATOM   93   O OD1 . ASP A 1 12  ? -11.852 -11.333 3.612   1.00 70.90 12  A 1 
ATOM   94   O OD2 . ASP A 1 12  ? -12.565 -12.423 1.806   1.00 71.35 12  A 1 
ATOM   95   N N   . GLY A 1 13  ? -16.227 -12.457 2.999   1.00 84.40 13  A 1 
ATOM   96   C CA  . GLY A 1 13  ? -17.234 -11.956 2.062   1.00 83.63 13  A 1 
ATOM   97   C C   . GLY A 1 13  ? -18.263 -11.019 2.702   1.00 84.77 13  A 1 
ATOM   98   O O   . GLY A 1 13  ? -18.749 -10.095 2.046   1.00 82.48 13  A 1 
ATOM   99   N N   . TRP A 1 14  ? -18.594 -11.203 3.978   1.00 85.93 14  A 1 
ATOM   100  C CA  . TRP A 1 14  ? -19.458 -10.276 4.709   1.00 85.09 14  A 1 
ATOM   101  C C   . TRP A 1 14  ? -18.729 -8.973  5.069   1.00 84.45 14  A 1 
ATOM   102  O O   . TRP A 1 14  ? -19.264 -7.884  4.859   1.00 82.45 14  A 1 
ATOM   103  C CB  . TRP A 1 14  ? -20.018 -10.963 5.957   1.00 85.26 14  A 1 
ATOM   104  C CG  . TRP A 1 14  ? -20.899 -10.078 6.784   1.00 79.32 14  A 1 
ATOM   105  C CD1 . TRP A 1 14  ? -22.210 -9.839  6.557   1.00 71.64 14  A 1 
ATOM   106  C CD2 . TRP A 1 14  ? -20.542 -9.256  7.940   1.00 75.28 14  A 1 
ATOM   107  N NE1 . TRP A 1 14  ? -22.689 -8.941  7.487   1.00 67.11 14  A 1 
ATOM   108  C CE2 . TRP A 1 14  ? -21.700 -8.544  8.367   1.00 72.15 14  A 1 
ATOM   109  C CE3 . TRP A 1 14  ? -19.349 -9.038  8.667   1.00 67.54 14  A 1 
ATOM   110  C CZ2 . TRP A 1 14  ? -21.681 -7.667  9.460   1.00 70.97 14  A 1 
ATOM   111  C CZ3 . TRP A 1 14  ? -19.320 -8.156  9.766   1.00 65.55 14  A 1 
ATOM   112  C CH2 . TRP A 1 14  ? -20.480 -7.475  10.163  1.00 64.70 14  A 1 
ATOM   113  N N   . LEU A 1 15  ? -17.496 -9.068  5.586   1.00 83.40 15  A 1 
ATOM   114  C CA  . LEU A 1 15  ? -16.702 -7.921  6.024   1.00 82.46 15  A 1 
ATOM   115  C C   . LEU A 1 15  ? -16.333 -7.008  4.851   1.00 81.65 15  A 1 
ATOM   116  O O   . LEU A 1 15  ? -16.488 -5.797  4.948   1.00 78.83 15  A 1 
ATOM   117  C CB  . LEU A 1 15  ? -15.459 -8.449  6.749   1.00 82.21 15  A 1 
ATOM   118  C CG  . LEU A 1 15  ? -14.569 -7.340  7.337   1.00 77.68 15  A 1 
ATOM   119  C CD1 . LEU A 1 15  ? -15.256 -6.544  8.444   1.00 72.70 15  A 1 
ATOM   120  C CD2 . LEU A 1 15  ? -13.326 -7.992  7.926   1.00 73.42 15  A 1 
ATOM   121  N N   . TRP A 1 16  ? -15.902 -7.592  3.731   1.00 84.29 16  A 1 
ATOM   122  C CA  . TRP A 1 16  ? -15.641 -6.890  2.477   1.00 82.51 16  A 1 
ATOM   123  C C   . TRP A 1 16  ? -16.859 -6.833  1.549   1.00 81.22 16  A 1 
ATOM   124  O O   . TRP A 1 16  ? -16.732 -6.598  0.351   1.00 77.29 16  A 1 
ATOM   125  C CB  . TRP A 1 16  ? -14.414 -7.507  1.816   1.00 82.30 16  A 1 
ATOM   126  C CG  . TRP A 1 16  ? -13.144 -7.238  2.557   1.00 82.76 16  A 1 
ATOM   127  C CD1 . TRP A 1 16  ? -12.357 -8.163  3.139   1.00 79.16 16  A 1 
ATOM   128  C CD2 . TRP A 1 16  ? -12.487 -5.947  2.768   1.00 81.78 16  A 1 
ATOM   129  N NE1 . TRP A 1 16  ? -11.242 -7.543  3.675   1.00 77.36 16  A 1 
ATOM   130  C CE2 . TRP A 1 16  ? -11.268 -6.177  3.466   1.00 79.55 16  A 1 
ATOM   131  C CE3 . TRP A 1 16  ? -12.786 -4.613  2.419   1.00 77.20 16  A 1 
ATOM   132  C CZ2 . TRP A 1 16  ? -10.381 -5.136  3.771   1.00 78.48 16  A 1 
ATOM   133  C CZ3 . TRP A 1 16  ? -11.907 -3.562  2.734   1.00 77.71 16  A 1 
ATOM   134  C CH2 . TRP A 1 16  ? -10.705 -3.822  3.400   1.00 77.17 16  A 1 
ATOM   135  N N   . GLY A 1 17  ? -18.054 -7.018  2.094   1.00 80.65 17  A 1 
ATOM   136  C CA  . GLY A 1 17  ? -19.306 -6.898  1.368   1.00 80.67 17  A 1 
ATOM   137  C C   . GLY A 1 17  ? -19.614 -5.466  0.899   1.00 82.60 17  A 1 
ATOM   138  O O   . GLY A 1 17  ? -18.904 -4.509  1.228   1.00 80.72 17  A 1 
ATOM   139  N N   . PRO A 1 18  ? -20.733 -5.281  0.166   1.00 80.48 18  A 1 
ATOM   140  C CA  . PRO A 1 18  ? -21.112 -3.982  -0.396  1.00 80.39 18  A 1 
ATOM   141  C C   . PRO A 1 18  ? -21.193 -2.842  0.629   1.00 82.26 18  A 1 
ATOM   142  O O   . PRO A 1 18  ? -20.925 -1.693  0.293   1.00 80.27 18  A 1 
ATOM   143  C CB  . PRO A 1 18  ? -22.470 -4.221  -1.069  1.00 78.10 18  A 1 
ATOM   144  C CG  . PRO A 1 18  ? -22.411 -5.695  -1.463  1.00 75.67 18  A 1 
ATOM   145  C CD  . PRO A 1 18  ? -21.630 -6.320  -0.306  1.00 78.06 18  A 1 
ATOM   146  N N   . TRP A 1 19  ? -21.510 -3.135  1.882   1.00 82.88 19  A 1 
ATOM   147  C CA  . TRP A 1 19  ? -21.624 -2.116  2.926   1.00 83.37 19  A 1 
ATOM   148  C C   . TRP A 1 19  ? -20.289 -1.410  3.232   1.00 85.54 19  A 1 
ATOM   149  O O   . TRP A 1 19  ? -20.285 -0.194  3.444   1.00 83.12 19  A 1 
ATOM   150  C CB  . TRP A 1 19  ? -22.255 -2.747  4.172   1.00 79.79 19  A 1 
ATOM   151  C CG  . TRP A 1 19  ? -21.385 -3.722  4.910   1.00 73.35 19  A 1 
ATOM   152  C CD1 . TRP A 1 19  ? -21.263 -5.039  4.659   1.00 66.12 19  A 1 
ATOM   153  C CD2 . TRP A 1 19  ? -20.487 -3.440  6.026   1.00 68.33 19  A 1 
ATOM   154  N NE1 . TRP A 1 19  ? -20.355 -5.597  5.535   1.00 57.04 19  A 1 
ATOM   155  C CE2 . TRP A 1 19  ? -19.850 -4.654  6.401   1.00 61.63 19  A 1 
ATOM   156  C CE3 . TRP A 1 19  ? -20.169 -2.280  6.755   1.00 58.55 19  A 1 
ATOM   157  C CZ2 . TRP A 1 19  ? -18.925 -4.718  7.455   1.00 59.25 19  A 1 
ATOM   158  C CZ3 . TRP A 1 19  ? -19.239 -2.330  7.818   1.00 60.29 19  A 1 
ATOM   159  C CH2 . TRP A 1 19  ? -18.625 -3.541  8.163   1.00 58.31 19  A 1 
ATOM   160  N N   . VAL A 1 20  ? -19.149 -2.111  3.183   1.00 82.99 20  A 1 
ATOM   161  C CA  . VAL A 1 20  ? -17.810 -1.494  3.302   1.00 84.19 20  A 1 
ATOM   162  C C   . VAL A 1 20  ? -17.333 -0.969  1.956   1.00 84.69 20  A 1 
ATOM   163  O O   . VAL A 1 20  ? -16.986 0.210   1.840   1.00 83.48 20  A 1 
ATOM   164  C CB  . VAL A 1 20  ? -16.764 -2.456  3.904   1.00 83.36 20  A 1 
ATOM   165  C CG1 . VAL A 1 20  ? -15.359 -1.830  3.940   1.00 77.17 20  A 1 
ATOM   166  C CG2 . VAL A 1 20  ? -17.113 -2.799  5.343   1.00 77.45 20  A 1 
ATOM   167  N N   . LEU A 1 21  ? -17.320 -1.837  0.933   1.00 83.57 21  A 1 
ATOM   168  C CA  . LEU A 1 21  ? -16.655 -1.560  -0.341  1.00 82.92 21  A 1 
ATOM   169  C C   . LEU A 1 21  ? -17.391 -0.557  -1.224  1.00 84.11 21  A 1 
ATOM   170  O O   . LEU A 1 21  ? -16.745 0.183   -1.960  1.00 82.76 21  A 1 
ATOM   171  C CB  . LEU A 1 21  ? -16.453 -2.869  -1.117  1.00 80.54 21  A 1 
ATOM   172  C CG  . LEU A 1 21  ? -15.421 -3.822  -0.496  1.00 76.77 21  A 1 
ATOM   173  C CD1 . LEU A 1 21  ? -15.367 -5.097  -1.346  1.00 72.40 21  A 1 
ATOM   174  C CD2 . LEU A 1 21  ? -14.022 -3.196  -0.457  1.00 72.40 21  A 1 
ATOM   175  N N   . VAL A 1 22  ? -18.725 -0.518  -1.173  1.00 81.10 22  A 1 
ATOM   176  C CA  . VAL A 1 22  ? -19.530 0.363   -2.032  1.00 80.85 22  A 1 
ATOM   177  C C   . VAL A 1 22  ? -20.006 1.602   -1.275  1.00 82.42 22  A 1 
ATOM   178  O O   . VAL A 1 22  ? -20.221 2.641   -1.890  1.00 81.12 22  A 1 
ATOM   179  C CB  . VAL A 1 22  ? -20.691 -0.404  -2.697  1.00 78.48 22  A 1 
ATOM   180  C CG1 . VAL A 1 22  ? -21.467 0.462   -3.685  1.00 73.36 22  A 1 
ATOM   181  C CG2 . VAL A 1 22  ? -20.184 -1.637  -3.465  1.00 73.28 22  A 1 
ATOM   182  N N   . TRP A 1 23  ? -20.127 1.533   0.052   1.00 84.48 23  A 1 
ATOM   183  C CA  . TRP A 1 23  ? -20.675 2.644   0.835   1.00 84.93 23  A 1 
ATOM   184  C C   . TRP A 1 23  ? -19.652 3.302   1.762   1.00 86.32 23  A 1 
ATOM   185  O O   . TRP A 1 23  ? -19.263 4.444   1.517   1.00 85.51 23  A 1 
ATOM   186  C CB  . TRP A 1 23  ? -21.948 2.196   1.569   1.00 82.58 23  A 1 
ATOM   187  C CG  . TRP A 1 23  ? -23.007 1.624   0.673   1.00 80.31 23  A 1 
ATOM   188  C CD1 . TRP A 1 23  ? -23.427 0.345   0.646   1.00 75.88 23  A 1 
ATOM   189  C CD2 . TRP A 1 23  ? -23.749 2.309   -0.384  1.00 77.41 23  A 1 
ATOM   190  N NE1 . TRP A 1 23  ? -24.366 0.182   -0.348  1.00 69.54 23  A 1 
ATOM   191  C CE2 . TRP A 1 23  ? -24.596 1.356   -1.027  1.00 72.87 23  A 1 
ATOM   192  C CE3 . TRP A 1 23  ? -23.775 3.627   -0.873  1.00 69.16 23  A 1 
ATOM   193  C CZ2 . TRP A 1 23  ? -25.419 1.697   -2.107  1.00 70.57 23  A 1 
ATOM   194  C CZ3 . TRP A 1 23  ? -24.604 3.983   -1.957  1.00 69.22 23  A 1 
ATOM   195  C CH2 . TRP A 1 23  ? -25.422 3.016   -2.573  1.00 68.22 23  A 1 
ATOM   196  N N   . ILE A 1 24  ? -19.176 2.626   2.806   1.00 86.62 24  A 1 
ATOM   197  C CA  . ILE A 1 24  ? -18.391 3.265   3.877   1.00 87.88 24  A 1 
ATOM   198  C C   . ILE A 1 24  ? -17.094 3.884   3.345   1.00 88.71 24  A 1 
ATOM   199  O O   . ILE A 1 24  ? -16.844 5.073   3.563   1.00 87.77 24  A 1 
ATOM   200  C CB  . ILE A 1 24  ? -18.124 2.277   5.041   1.00 87.15 24  A 1 
ATOM   201  C CG1 . ILE A 1 24  ? -19.455 1.926   5.745   1.00 80.90 24  A 1 
ATOM   202  C CG2 . ILE A 1 24  ? -17.117 2.862   6.048   1.00 79.53 24  A 1 
ATOM   203  C CD1 . ILE A 1 24  ? -19.320 0.908   6.883   1.00 71.98 24  A 1 
ATOM   204  N N   . LEU A 1 25  ? -16.274 3.107   2.644   1.00 86.97 25  A 1 
ATOM   205  C CA  . LEU A 1 25  ? -14.979 3.576   2.146   1.00 86.72 25  A 1 
ATOM   206  C C   . LEU A 1 25  ? -15.121 4.643   1.042   1.00 88.25 25  A 1 
ATOM   207  O O   . LEU A 1 25  ? -14.556 5.729   1.212   1.00 88.41 25  A 1 
ATOM   208  C CB  . LEU A 1 25  ? -14.112 2.374   1.730   1.00 84.97 25  A 1 
ATOM   209  C CG  . LEU A 1 25  ? -13.376 1.705   2.900   1.00 78.61 25  A 1 
ATOM   210  C CD1 . LEU A 1 25  ? -12.870 0.319   2.501   1.00 71.84 25  A 1 
ATOM   211  C CD2 . LEU A 1 25  ? -12.168 2.540   3.334   1.00 72.31 25  A 1 
ATOM   212  N N   . PRO A 1 26  ? -15.912 4.443   -0.033  1.00 87.91 26  A 1 
ATOM   213  C CA  . PRO A 1 26  ? -16.114 5.465   -1.063  1.00 87.96 26  A 1 
ATOM   214  C C   . PRO A 1 26  ? -16.704 6.767   -0.523  1.00 89.60 26  A 1 
ATOM   215  O O   . PRO A 1 26  ? -16.218 7.852   -0.848  1.00 89.56 26  A 1 
ATOM   216  C CB  . PRO A 1 26  ? -17.031 4.826   -2.104  1.00 86.14 26  A 1 
ATOM   217  C CG  . PRO A 1 26  ? -16.721 3.339   -1.955  1.00 82.40 26  A 1 
ATOM   218  C CD  . PRO A 1 26  ? -16.522 3.193   -0.456  1.00 84.51 26  A 1 
ATOM   219  N N   . LEU A 1 27  ? -17.708 6.684   0.355   1.00 89.35 27  A 1 
ATOM   220  C CA  . LEU A 1 27  ? -18.286 7.877   0.979   1.00 90.51 27  A 1 
ATOM   221  C C   . LEU A 1 27  ? -17.273 8.583   1.883   1.00 91.98 27  A 1 
ATOM   222  O O   . LEU A 1 27  ? -17.247 9.813   1.906   1.00 91.94 27  A 1 
ATOM   223  C CB  . LEU A 1 27  ? -19.555 7.515   1.766   1.00 90.28 27  A 1 
ATOM   224  C CG  . LEU A 1 27  ? -20.752 7.077   0.900   1.00 85.33 27  A 1 
ATOM   225  C CD1 . LEU A 1 27  ? -21.902 6.651   1.814   1.00 81.27 27  A 1 
ATOM   226  C CD2 . LEU A 1 27  ? -21.259 8.198   -0.009  1.00 79.96 27  A 1 
ATOM   227  N N   . THR A 1 28  ? -16.402 7.843   2.562   1.00 90.89 28  A 1 
ATOM   228  C CA  . THR A 1 28  ? -15.299 8.432   3.336   1.00 91.35 28  A 1 
ATOM   229  C C   . THR A 1 28  ? -14.334 9.189   2.423   1.00 92.12 28  A 1 
ATOM   230  O O   . THR A 1 28  ? -13.957 10.317  2.743   1.00 91.52 28  A 1 
ATOM   231  C CB  . THR A 1 28  ? -14.545 7.371   4.151   1.00 91.52 28  A 1 
ATOM   232  O OG1 . THR A 1 28  ? -15.432 6.753   5.050   1.00 86.99 28  A 1 
ATOM   233  C CG2 . THR A 1 28  ? -13.423 7.971   4.996   1.00 86.87 28  A 1 
ATOM   234  N N   . HIS A 1 29  ? -13.979 8.644   1.254   1.00 91.61 29  A 1 
ATOM   235  C CA  . HIS A 1 29  ? -13.125 9.326   0.280   1.00 91.38 29  A 1 
ATOM   236  C C   . HIS A 1 29  ? -13.747 10.627  -0.246  1.00 92.46 29  A 1 
ATOM   237  O O   . HIS A 1 29  ? -13.086 11.673  -0.278  1.00 92.03 29  A 1 
ATOM   238  C CB  . HIS A 1 29  ? -12.810 8.383   -0.890  1.00 90.26 29  A 1 
ATOM   239  C CG  . HIS A 1 29  ? -11.934 7.214   -0.531  1.00 89.28 29  A 1 
ATOM   240  N ND1 . HIS A 1 29  ? -11.050 7.133   0.519   1.00 80.40 29  A 1 
ATOM   241  C CD2 . HIS A 1 29  ? -11.802 6.059   -1.252  1.00 81.13 29  A 1 
ATOM   242  C CE1 . HIS A 1 29  ? -10.401 5.959   0.421   1.00 81.37 29  A 1 
ATOM   243  N NE2 . HIS A 1 29  ? -10.828 5.280   -0.638  1.00 82.28 29  A 1 
ATOM   244  N N   . VAL A 1 30  ? -15.028 10.599  -0.610  1.00 93.16 30  A 1 
ATOM   245  C CA  . VAL A 1 30  ? -15.762 11.791  -1.058  1.00 93.75 30  A 1 
ATOM   246  C C   . VAL A 1 30  ? -15.883 12.809  0.079   1.00 94.71 30  A 1 
ATOM   247  O O   . VAL A 1 30  ? -15.567 13.985  -0.111  1.00 94.54 30  A 1 
ATOM   248  C CB  . VAL A 1 30  ? -17.146 11.401  -1.615  1.00 93.34 30  A 1 
ATOM   249  C CG1 . VAL A 1 30  ? -17.976 12.635  -1.986  1.00 90.10 30  A 1 
ATOM   250  C CG2 . VAL A 1 30  ? -17.000 10.549  -2.886  1.00 90.01 30  A 1 
ATOM   251  N N   . PHE A 1 31  ? -16.264 12.357  1.274   1.00 94.11 31  A 1 
ATOM   252  C CA  . PHE A 1 31  ? -16.372 13.207  2.458   1.00 94.89 31  A 1 
ATOM   253  C C   . PHE A 1 31  ? -15.048 13.908  2.775   1.00 95.64 31  A 1 
ATOM   254  O O   . PHE A 1 31  ? -15.022 15.132  2.926   1.00 95.57 31  A 1 
ATOM   255  C CB  . PHE A 1 31  ? -16.854 12.367  3.647   1.00 95.18 31  A 1 
ATOM   256  C CG  . PHE A 1 31  ? -16.803 13.117  4.965   1.00 95.19 31  A 1 
ATOM   257  C CD1 . PHE A 1 31  ? -15.775 12.853  5.890   1.00 92.87 31  A 1 
ATOM   258  C CD2 . PHE A 1 31  ? -17.757 14.109  5.246   1.00 93.83 31  A 1 
ATOM   259  C CE1 . PHE A 1 31  ? -15.709 13.571  7.095   1.00 92.98 31  A 1 
ATOM   260  C CE2 . PHE A 1 31  ? -17.693 14.830  6.451   1.00 93.43 31  A 1 
ATOM   261  C CZ  . PHE A 1 31  ? -16.671 14.559  7.379   1.00 94.47 31  A 1 
ATOM   262  N N   . MET A 1 32  ? -13.932 13.176  2.804   1.00 94.17 32  A 1 
ATOM   263  C CA  . MET A 1 32  ? -12.612 13.758  3.070   1.00 94.66 32  A 1 
ATOM   264  C C   . MET A 1 32  ? -12.153 14.704  1.958   1.00 95.02 32  A 1 
ATOM   265  O O   . MET A 1 32  ? -11.534 15.728  2.252   1.00 94.94 32  A 1 
ATOM   266  C CB  . MET A 1 32  ? -11.576 12.653  3.321   1.00 94.86 32  A 1 
ATOM   267  C CG  . MET A 1 32  ? -11.815 11.904  4.646   1.00 92.57 32  A 1 
ATOM   268  S SD  . MET A 1 32  ? -12.104 12.924  6.129   1.00 92.90 32  A 1 
ATOM   269  C CE  . MET A 1 32  ? -10.644 13.966  6.133   1.00 84.67 32  A 1 
ATOM   270  N N   . THR A 1 33  ? -12.510 14.427  0.704   1.00 94.87 33  A 1 
ATOM   271  C CA  . THR A 1 33  ? -12.251 15.332  -0.426  1.00 95.02 33  A 1 
ATOM   272  C C   . THR A 1 33  ? -12.923 16.690  -0.219  1.00 95.22 33  A 1 
ATOM   273  O O   . THR A 1 33  ? -12.266 17.727  -0.295  1.00 94.43 33  A 1 
ATOM   274  C CB  . THR A 1 33  ? -12.713 14.697  -1.747  1.00 94.90 33  A 1 
ATOM   275  O OG1 . THR A 1 33  ? -11.901 13.583  -2.026  1.00 91.67 33  A 1 
ATOM   276  C CG2 . THR A 1 33  ? -12.611 15.642  -2.940  1.00 91.48 33  A 1 
ATOM   277  N N   . VAL A 1 34  ? -14.207 16.696  0.118   1.00 96.41 34  A 1 
ATOM   278  C CA  . VAL A 1 34  ? -14.946 17.937  0.404   1.00 96.42 34  A 1 
ATOM   279  C C   . VAL A 1 34  ? -14.406 18.601  1.670   1.00 96.25 34  A 1 
ATOM   280  O O   . VAL A 1 34  ? -14.126 19.801  1.680   1.00 95.21 34  A 1 
ATOM   281  C CB  . VAL A 1 34  ? -16.457 17.647  0.515   1.00 96.49 34  A 1 
ATOM   282  C CG1 . VAL A 1 34  ? -17.249 18.901  0.890   1.00 94.17 34  A 1 
ATOM   283  C CG2 . VAL A 1 34  ? -17.012 17.128  -0.821  1.00 93.45 34  A 1 
ATOM   284  N N   . ARG A 1 35  ? -14.186 17.819  2.726   1.00 95.69 35  A 1 
ATOM   285  C CA  . ARG A 1 35  ? -13.754 18.309  4.041   1.00 95.77 35  A 1 
ATOM   286  C C   . ARG A 1 35  ? -12.380 18.982  4.020   1.00 96.23 35  A 1 
ATOM   287  O O   . ARG A 1 35  ? -12.162 19.935  4.764   1.00 94.56 35  A 1 
ATOM   288  C CB  . ARG A 1 35  ? -13.791 17.136  5.034   1.00 94.98 35  A 1 
ATOM   289  C CG  . ARG A 1 35  ? -13.620 17.557  6.501   1.00 88.63 35  A 1 
ATOM   290  C CD  . ARG A 1 35  ? -14.731 18.520  6.941   1.00 89.98 35  A 1 
ATOM   291  N NE  . ARG A 1 35  ? -14.679 18.781  8.387   1.00 87.46 35  A 1 
ATOM   292  C CZ  . ARG A 1 35  ? -15.420 19.658  9.039   1.00 86.79 35  A 1 
ATOM   293  N NH1 . ARG A 1 35  ? -16.284 20.427  8.435   1.00 76.86 35  A 1 
ATOM   294  N NH2 . ARG A 1 35  ? -15.305 19.770  10.328  1.00 75.66 35  A 1 
ATOM   295  N N   . THR A 1 36  ? -11.476 18.519  3.164   1.00 95.31 36  A 1 
ATOM   296  C CA  . THR A 1 36  ? -10.129 19.090  2.967   1.00 95.29 36  A 1 
ATOM   297  C C   . THR A 1 36  ? -10.083 20.189  1.898   1.00 95.19 36  A 1 
ATOM   298  O O   . THR A 1 36  ? -9.011  20.710  1.597   1.00 93.12 36  A 1 
ATOM   299  C CB  . THR A 1 36  ? -9.092  17.995  2.673   1.00 95.34 36  A 1 
ATOM   300  O OG1 . THR A 1 36  ? -9.439  17.278  1.516   1.00 92.57 36  A 1 
ATOM   301  C CG2 . THR A 1 36  ? -8.937  17.009  3.834   1.00 91.26 36  A 1 
ATOM   302  N N   . GLY A 1 37  ? -11.231 20.581  1.318   1.00 94.91 37  A 1 
ATOM   303  C CA  . GLY A 1 37  ? -11.289 21.626  0.290   1.00 94.83 37  A 1 
ATOM   304  C C   . GLY A 1 37  ? -10.655 21.205  -1.040  1.00 95.76 37  A 1 
ATOM   305  O O   . GLY A 1 37  ? -10.007 22.023  -1.693  1.00 92.53 37  A 1 
ATOM   306  N N   . PHE A 1 38  ? -10.838 19.933  -1.433  1.00 93.11 38  A 1 
ATOM   307  C CA  . PHE A 1 38  ? -10.259 19.343  -2.645  1.00 93.95 38  A 1 
ATOM   308  C C   . PHE A 1 38  ? -8.724  19.415  -2.653  1.00 94.54 38  A 1 
ATOM   309  O O   . PHE A 1 38  ? -8.107  19.993  -3.554  1.00 91.19 38  A 1 
ATOM   310  C CB  . PHE A 1 38  ? -10.900 19.933  -3.912  1.00 92.34 38  A 1 
ATOM   311  C CG  . PHE A 1 38  ? -12.390 19.696  -4.038  1.00 89.07 38  A 1 
ATOM   312  C CD1 . PHE A 1 38  ? -12.864 18.646  -4.847  1.00 83.50 38  A 1 
ATOM   313  C CD2 . PHE A 1 38  ? -13.306 20.515  -3.356  1.00 85.23 38  A 1 
ATOM   314  C CE1 . PHE A 1 38  ? -14.242 18.421  -4.974  1.00 80.88 38  A 1 
ATOM   315  C CE2 . PHE A 1 38  ? -14.687 20.283  -3.474  1.00 79.87 38  A 1 
ATOM   316  C CZ  . PHE A 1 38  ? -15.156 19.237  -4.284  1.00 83.01 38  A 1 
ATOM   317  N N   . ILE A 1 39  ? -8.108  18.800  -1.639  1.00 93.41 39  A 1 
ATOM   318  C CA  . ILE A 1 39  ? -6.646  18.800  -1.446  1.00 93.90 39  A 1 
ATOM   319  C C   . ILE A 1 39  ? -5.864  18.253  -2.655  1.00 94.87 39  A 1 
ATOM   320  O O   . ILE A 1 39  ? -4.703  18.608  -2.850  1.00 94.54 39  A 1 
ATOM   321  C CB  . ILE A 1 39  ? -6.297  18.045  -0.144  1.00 93.15 39  A 1 
ATOM   322  C CG1 . ILE A 1 39  ? -4.893  18.392  0.389   1.00 88.95 39  A 1 
ATOM   323  C CG2 . ILE A 1 39  ? -6.437  16.521  -0.301  1.00 87.89 39  A 1 
ATOM   324  C CD1 . ILE A 1 39  ? -4.757  19.852  0.831   1.00 84.10 39  A 1 
ATOM   325  N N   . GLN A 1 40  ? -6.518  17.475  -3.526  1.00 93.93 40  A 1 
ATOM   326  C CA  . GLN A 1 40  ? -5.992  16.996  -4.809  1.00 93.93 40  A 1 
ATOM   327  C C   . GLN A 1 40  ? -5.423  18.137  -5.674  1.00 94.58 40  A 1 
ATOM   328  O O   . GLN A 1 40  ? -4.429  17.950  -6.369  1.00 93.75 40  A 1 
ATOM   329  C CB  . GLN A 1 40  ? -7.099  16.284  -5.604  1.00 93.05 40  A 1 
ATOM   330  C CG  . GLN A 1 40  ? -7.683  15.023  -4.951  1.00 90.89 40  A 1 
ATOM   331  C CD  . GLN A 1 40  ? -8.827  15.257  -3.973  1.00 93.69 40  A 1 
ATOM   332  O OE1 . GLN A 1 40  ? -9.110  16.359  -3.508  1.00 85.96 40  A 1 
ATOM   333  N NE2 . GLN A 1 40  ? -9.531  14.206  -3.612  1.00 83.99 40  A 1 
ATOM   334  N N   . LYS A 1 41  ? -5.980  19.351  -5.576  1.00 96.18 41  A 1 
ATOM   335  C CA  . LYS A 1 41  ? -5.458  20.550  -6.263  1.00 96.17 41  A 1 
ATOM   336  C C   . LYS A 1 41  ? -4.032  20.917  -5.832  1.00 96.70 41  A 1 
ATOM   337  O O   . LYS A 1 41  ? -3.361  21.682  -6.525  1.00 95.80 41  A 1 
ATOM   338  C CB  . LYS A 1 41  ? -6.399  21.743  -6.011  1.00 95.71 41  A 1 
ATOM   339  C CG  . LYS A 1 41  ? -7.798  21.540  -6.614  1.00 91.67 41  A 1 
ATOM   340  C CD  . LYS A 1 41  ? -8.694  22.749  -6.302  1.00 88.05 41  A 1 
ATOM   341  C CE  . LYS A 1 41  ? -10.091 22.536  -6.897  1.00 80.70 41  A 1 
ATOM   342  N NZ  . LYS A 1 41  ? -11.006 23.672  -6.607  1.00 71.79 41  A 1 
ATOM   343  N N   . LYS A 1 42  ? -3.556  20.397  -4.701  1.00 96.16 42  A 1 
ATOM   344  C CA  . LYS A 1 42  ? -2.199  20.606  -4.170  1.00 96.55 42  A 1 
ATOM   345  C C   . LYS A 1 42  ? -1.250  19.437  -4.453  1.00 97.01 42  A 1 
ATOM   346  O O   . LYS A 1 42  ? -0.143  19.425  -3.922  1.00 95.70 42  A 1 
ATOM   347  C CB  . LYS A 1 42  ? -2.276  20.959  -2.671  1.00 96.31 42  A 1 
ATOM   348  C CG  . LYS A 1 42  ? -3.134  22.199  -2.357  1.00 95.63 42  A 1 
ATOM   349  C CD  . LYS A 1 42  ? -2.597  23.487  -3.004  1.00 93.18 42  A 1 
ATOM   350  C CE  . LYS A 1 42  ? -3.407  24.700  -2.519  1.00 90.01 42  A 1 
ATOM   351  N NZ  . LYS A 1 42  ? -2.861  25.982  -3.039  1.00 81.63 42  A 1 
ATOM   352  N N   . LEU A 1 43  ? -1.628  18.491  -5.321  1.00 95.49 43  A 1 
ATOM   353  C CA  . LEU A 1 43  ? -0.820  17.319  -5.671  1.00 95.28 43  A 1 
ATOM   354  C C   . LEU A 1 43  ? 0.600   17.698  -6.130  1.00 95.61 43  A 1 
ATOM   355  O O   . LEU A 1 43  ? 1.573   17.156  -5.612  1.00 94.88 43  A 1 
ATOM   356  C CB  . LEU A 1 43  ? -1.573  16.531  -6.757  1.00 94.77 43  A 1 
ATOM   357  C CG  . LEU A 1 43  ? -0.821  15.294  -7.264  1.00 92.45 43  A 1 
ATOM   358  C CD1 . LEU A 1 43  ? -0.651  14.246  -6.165  1.00 87.89 43  A 1 
ATOM   359  C CD2 . LEU A 1 43  ? -1.601  14.693  -8.431  1.00 88.23 43  A 1 
ATOM   360  N N   . LEU A 1 44  ? 0.736   18.678  -7.036  1.00 94.84 44  A 1 
ATOM   361  C CA  . LEU A 1 44  ? 2.047   19.132  -7.522  1.00 95.33 44  A 1 
ATOM   362  C C   . LEU A 1 44  ? 2.929   19.699  -6.399  1.00 95.56 44  A 1 
ATOM   363  O O   . LEU A 1 44  ? 4.143   19.500  -6.407  1.00 95.31 44  A 1 
ATOM   364  C CB  . LEU A 1 44  ? 1.855   20.193  -8.621  1.00 95.77 44  A 1 
ATOM   365  C CG  . LEU A 1 44  ? 1.191   19.688  -9.916  1.00 92.07 44  A 1 
ATOM   366  C CD1 . LEU A 1 44  ? 1.045   20.862  -10.886 1.00 84.82 44  A 1 
ATOM   367  C CD2 . LEU A 1 44  ? 2.004   18.589  -10.599 1.00 85.92 44  A 1 
ATOM   368  N N   . LEU A 1 45  ? 2.323   20.368  -5.417  1.00 95.20 45  A 1 
ATOM   369  C CA  . LEU A 1 45  ? 3.036   20.819  -4.224  1.00 95.51 45  A 1 
ATOM   370  C C   . LEU A 1 45  ? 3.524   19.614  -3.407  1.00 95.96 45  A 1 
ATOM   371  O O   . LEU A 1 45  ? 4.684   19.597  -3.013  1.00 95.33 45  A 1 
ATOM   372  C CB  . LEU A 1 45  ? 2.131   21.761  -3.405  1.00 95.72 45  A 1 
ATOM   373  C CG  . LEU A 1 45  ? 2.754   22.252  -2.089  1.00 94.50 45  A 1 
ATOM   374  C CD1 . LEU A 1 45  ? 4.024   23.071  -2.315  1.00 89.76 45  A 1 
ATOM   375  C CD2 . LEU A 1 45  ? 1.742   23.116  -1.338  1.00 90.21 45  A 1 
ATOM   376  N N   . GLY A 1 46  ? 2.685   18.597  -3.201  1.00 94.88 46  A 1 
ATOM   377  C CA  . GLY A 1 46  ? 3.065   17.351  -2.529  1.00 94.59 46  A 1 
ATOM   378  C C   . GLY A 1 46  ? 4.242   16.647  -3.208  1.00 94.97 46  A 1 
ATOM   379  O O   . GLY A 1 46  ? 5.211   16.291  -2.538  1.00 94.07 46  A 1 
ATOM   380  N N   . ILE A 1 47  ? 4.220   16.536  -4.546  1.00 94.96 47  A 1 
ATOM   381  C CA  . ILE A 1 47  ? 5.313   15.956  -5.347  1.00 94.10 47  A 1 
ATOM   382  C C   . ILE A 1 47  ? 6.602   16.772  -5.169  1.00 93.47 47  A 1 
ATOM   383  O O   . ILE A 1 47  ? 7.658   16.207  -4.884  1.00 92.50 47  A 1 
ATOM   384  C CB  . ILE A 1 47  ? 4.905   15.834  -6.835  1.00 94.49 47  A 1 
ATOM   385  C CG1 . ILE A 1 47  ? 3.752   14.812  -6.997  1.00 93.49 47  A 1 
ATOM   386  C CG2 . ILE A 1 47  ? 6.107   15.410  -7.704  1.00 92.67 47  A 1 
ATOM   387  C CD1 . ILE A 1 47  ? 3.104   14.804  -8.389  1.00 88.38 47  A 1 
ATOM   388  N N   . LYS A 1 48  ? 6.529   18.106  -5.251  1.00 95.28 48  A 1 
ATOM   389  C CA  . LYS A 1 48  ? 7.689   18.980  -5.008  1.00 95.01 48  A 1 
ATOM   390  C C   . LYS A 1 48  ? 8.257   18.793  -3.595  1.00 94.78 48  A 1 
ATOM   391  O O   . LYS A 1 48  ? 9.470   18.708  -3.422  1.00 93.35 48  A 1 
ATOM   392  C CB  . LYS A 1 48  ? 7.290   20.441  -5.283  1.00 95.10 48  A 1 
ATOM   393  C CG  . LYS A 1 48  ? 8.479   21.398  -5.119  1.00 87.91 48  A 1 
ATOM   394  C CD  . LYS A 1 48  ? 8.074   22.853  -5.382  1.00 84.56 48  A 1 
ATOM   395  C CE  . LYS A 1 48  ? 9.284   23.767  -5.147  1.00 75.70 48  A 1 
ATOM   396  N NZ  . LYS A 1 48  ? 8.958   25.200  -5.368  1.00 67.02 48  A 1 
ATOM   397  N N   . LEU A 1 49  ? 7.388   18.718  -2.585  1.00 94.03 49  A 1 
ATOM   398  C CA  . LEU A 1 49  ? 7.792   18.533  -1.190  1.00 93.32 49  A 1 
ATOM   399  C C   . LEU A 1 49  ? 8.425   17.159  -0.937  1.00 93.17 49  A 1 
ATOM   400  O O   . LEU A 1 49  ? 9.326   17.070  -0.112  1.00 92.25 49  A 1 
ATOM   401  C CB  . LEU A 1 49  ? 6.580   18.753  -0.271  1.00 93.82 49  A 1 
ATOM   402  C CG  . LEU A 1 49  ? 6.092   20.212  -0.194  1.00 93.41 49  A 1 
ATOM   403  C CD1 . LEU A 1 49  ? 4.794   20.255  0.612   1.00 89.60 49  A 1 
ATOM   404  C CD2 . LEU A 1 49  ? 7.112   21.139  0.459   1.00 90.17 49  A 1 
ATOM   405  N N   . SER A 1 50  ? 8.018   16.113  -1.665  1.00 93.12 50  A 1 
ATOM   406  C CA  . SER A 1 50  ? 8.537   14.751  -1.469  1.00 91.06 50  A 1 
ATOM   407  C C   . SER A 1 50  ? 10.054  14.651  -1.668  1.00 90.36 50  A 1 
ATOM   408  O O   . SER A 1 50  ? 10.727  13.925  -0.938  1.00 88.26 50  A 1 
ATOM   409  C CB  . SER A 1 50  ? 7.801   13.755  -2.373  1.00 90.63 50  A 1 
ATOM   410  O OG  . SER A 1 50  ? 8.202   13.852  -3.722  1.00 82.84 50  A 1 
ATOM   411  N N   . VAL A 1 51  ? 10.607  15.450  -2.590  1.00 92.49 51  A 1 
ATOM   412  C CA  . VAL A 1 51  ? 12.049  15.501  -2.904  1.00 91.21 51  A 1 
ATOM   413  C C   . VAL A 1 51  ? 12.777  16.669  -2.223  1.00 90.79 51  A 1 
ATOM   414  O O   . VAL A 1 51  ? 13.993  16.809  -2.353  1.00 88.89 51  A 1 
ATOM   415  C CB  . VAL A 1 51  ? 12.280  15.501  -4.426  1.00 90.51 51  A 1 
ATOM   416  C CG1 . VAL A 1 51  ? 11.755  14.203  -5.051  1.00 85.02 51  A 1 
ATOM   417  C CG2 . VAL A 1 51  ? 11.614  16.691  -5.129  1.00 83.39 51  A 1 
ATOM   418  N N   . THR A 1 52  ? 12.056  17.514  -1.491  1.00 91.85 52  A 1 
ATOM   419  C CA  . THR A 1 52  ? 12.633  18.670  -0.790  1.00 90.49 52  A 1 
ATOM   420  C C   . THR A 1 52  ? 13.154  18.246  0.584   1.00 89.42 52  A 1 
ATOM   421  O O   . THR A 1 52  ? 12.443  17.621  1.366   1.00 86.04 52  A 1 
ATOM   422  C CB  . THR A 1 52  ? 11.612  19.814  -0.666  1.00 89.64 52  A 1 
ATOM   423  O OG1 . THR A 1 52  ? 11.166  20.209  -1.945  1.00 80.69 52  A 1 
ATOM   424  C CG2 . THR A 1 52  ? 12.216  21.067  -0.029  1.00 78.49 52  A 1 
ATOM   425  N N   . LYS A 1 53  ? 14.398  18.606  0.912   1.00 89.39 53  A 1 
ATOM   426  C CA  . LYS A 1 53  ? 14.961  18.336  2.243   1.00 87.35 53  A 1 
ATOM   427  C C   . LYS A 1 53  ? 14.296  19.225  3.296   1.00 87.82 53  A 1 
ATOM   428  O O   . LYS A 1 53  ? 14.204  20.435  3.117   1.00 81.93 53  A 1 
ATOM   429  C CB  . LYS A 1 53  ? 16.488  18.530  2.259   1.00 83.74 53  A 1 
ATOM   430  C CG  . LYS A 1 53  ? 17.233  17.481  1.414   1.00 78.19 53  A 1 
ATOM   431  C CD  . LYS A 1 53  ? 18.753  17.681  1.526   1.00 72.36 53  A 1 
ATOM   432  C CE  . LYS A 1 53  ? 19.503  16.646  0.674   1.00 66.64 53  A 1 
ATOM   433  N NZ  . LYS A 1 53  ? 20.976  16.851  0.723   1.00 56.36 53  A 1 
ATOM   434  N N   . ASP A 1 54  ? 13.908  18.626  4.422   1.00 88.42 54  A 1 
ATOM   435  C CA  . ASP A 1 54  ? 13.307  19.331  5.558   1.00 88.05 54  A 1 
ATOM   436  C C   . ASP A 1 54  ? 14.281  19.336  6.748   1.00 88.83 54  A 1 
ATOM   437  O O   . ASP A 1 54  ? 14.203  18.510  7.656   1.00 84.94 54  A 1 
ATOM   438  C CB  . ASP A 1 54  ? 11.925  18.725  5.867   1.00 84.61 54  A 1 
ATOM   439  C CG  . ASP A 1 54  ? 10.995  19.740  6.535   1.00 80.87 54  A 1 
ATOM   440  O OD1 . ASP A 1 54  ? 11.475  20.808  6.978   1.00 75.28 54  A 1 
ATOM   441  O OD2 . ASP A 1 54  ? 9.767   19.495  6.506   1.00 76.68 54  A 1 
ATOM   442  N N   . ALA A 1 55  ? 15.283  20.221  6.681   1.00 89.12 55  A 1 
ATOM   443  C CA  . ALA A 1 55  ? 16.399  20.239  7.635   1.00 88.82 55  A 1 
ATOM   444  C C   . ALA A 1 55  ? 15.946  20.547  9.069   1.00 89.98 55  A 1 
ATOM   445  O O   . ALA A 1 55  ? 16.440  19.913  10.007  1.00 85.14 55  A 1 
ATOM   446  C CB  . ALA A 1 55  ? 17.454  21.233  7.146   1.00 86.37 55  A 1 
ATOM   447  N N   . ASP A 1 56  ? 14.956  21.422  9.228   1.00 89.43 56  A 1 
ATOM   448  C CA  . ASP A 1 56  ? 14.458  21.926  10.518  1.00 89.69 56  A 1 
ATOM   449  C C   . ASP A 1 56  ? 13.333  21.056  11.107  1.00 90.99 56  A 1 
ATOM   450  O O   . ASP A 1 56  ? 12.894  21.257  12.237  1.00 86.65 56  A 1 
ATOM   451  C CB  . ASP A 1 56  ? 13.978  23.370  10.329  1.00 87.01 56  A 1 
ATOM   452  C CG  . ASP A 1 56  ? 14.979  24.210  9.534   1.00 82.61 56  A 1 
ATOM   453  O OD1 . ASP A 1 56  ? 16.162  24.238  9.922   1.00 75.35 56  A 1 
ATOM   454  O OD2 . ASP A 1 56  ? 14.556  24.699  8.456   1.00 76.45 56  A 1 
ATOM   455  N N   . GLY A 1 57  ? 12.854  20.064  10.349  1.00 90.08 57  A 1 
ATOM   456  C CA  . GLY A 1 57  ? 11.811  19.151  10.802  1.00 90.32 57  A 1 
ATOM   457  C C   . GLY A 1 57  ? 12.305  18.117  11.818  1.00 91.44 57  A 1 
ATOM   458  O O   . GLY A 1 57  ? 13.481  17.739  11.850  1.00 89.15 57  A 1 
ATOM   459  N N   . THR A 1 58  ? 11.394  17.584  12.617  1.00 91.95 58  A 1 
ATOM   460  C CA  . THR A 1 58  ? 11.647  16.473  13.548  1.00 92.09 58  A 1 
ATOM   461  C C   . THR A 1 58  ? 11.157  15.146  12.964  1.00 92.80 58  A 1 
ATOM   462  O O   . THR A 1 58  ? 10.072  15.093  12.391  1.00 89.28 58  A 1 
ATOM   463  C CB  . THR A 1 58  ? 11.008  16.729  14.922  1.00 89.75 58  A 1 
ATOM   464  O OG1 . THR A 1 58  ? 9.619   16.911  14.819  1.00 78.26 58  A 1 
ATOM   465  C CG2 . THR A 1 58  ? 11.580  17.966  15.606  1.00 76.70 58  A 1 
ATOM   466  N N   . GLY A 1 59  ? 11.939  14.063  13.092  1.00 90.09 59  A 1 
ATOM   467  C CA  . GLY A 1 59  ? 11.591  12.722  12.592  1.00 90.77 59  A 1 
ATOM   468  C C   . GLY A 1 59  ? 12.809  11.828  12.357  1.00 91.70 59  A 1 
ATOM   469  O O   . GLY A 1 59  ? 13.950  12.292  12.420  1.00 89.71 59  A 1 
ATOM   470  N N   . ASP A 1 60  ? 12.571  10.552  12.056  1.00 91.40 60  A 1 
ATOM   471  C CA  . ASP A 1 60  ? 13.604  9.505   11.965  1.00 90.57 60  A 1 
ATOM   472  C C   . ASP A 1 60  ? 14.126  9.289   10.537  1.00 90.94 60  A 1 
ATOM   473  O O   . ASP A 1 60  ? 15.291  8.923   10.337  1.00 88.57 60  A 1 
ATOM   474  C CB  . ASP A 1 60  ? 13.029  8.179   12.489  1.00 89.39 60  A 1 
ATOM   475  C CG  . ASP A 1 60  ? 12.519  8.242   13.925  1.00 88.44 60  A 1 
ATOM   476  O OD1 . ASP A 1 60  ? 13.094  8.994   14.739  1.00 82.82 60  A 1 
ATOM   477  O OD2 . ASP A 1 60  ? 11.542  7.517   14.206  1.00 83.60 60  A 1 
ATOM   478  N N   . VAL A 1 61  ? 13.263  9.499   9.534   1.00 90.48 61  A 1 
ATOM   479  C CA  . VAL A 1 61  ? 13.540  9.283   8.103   1.00 90.53 61  A 1 
ATOM   480  C C   . VAL A 1 61  ? 13.117  10.498  7.273   1.00 91.14 61  A 1 
ATOM   481  O O   . VAL A 1 61  ? 12.287  11.291  7.702   1.00 90.35 61  A 1 
ATOM   482  C CB  . VAL A 1 61  ? 12.869  8.000   7.569   1.00 89.78 61  A 1 
ATOM   483  C CG1 . VAL A 1 61  ? 13.426  6.755   8.271   1.00 84.36 61  A 1 
ATOM   484  C CG2 . VAL A 1 61  ? 11.343  7.998   7.701   1.00 84.69 61  A 1 
ATOM   485  N N   . SER A 1 62  ? 13.679  10.646  6.064   1.00 89.60 62  A 1 
ATOM   486  C CA  . SER A 1 62  ? 13.273  11.722  5.150   1.00 89.71 62  A 1 
ATOM   487  C C   . SER A 1 62  ? 11.812  11.565  4.706   1.00 90.46 62  A 1 
ATOM   488  O O   . SER A 1 62  ? 11.270  10.459  4.709   1.00 90.27 62  A 1 
ATOM   489  C CB  . SER A 1 62  ? 14.203  11.784  3.934   1.00 89.75 62  A 1 
ATOM   490  O OG  . SER A 1 62  ? 14.090  10.615  3.144   1.00 86.69 62  A 1 
ATOM   491  N N   . GLN A 1 63  ? 11.180  12.661  4.257   1.00 89.67 63  A 1 
ATOM   492  C CA  . GLN A 1 63  ? 9.822   12.621  3.700   1.00 90.18 63  A 1 
ATOM   493  C C   . GLN A 1 63  ? 9.726   11.666  2.504   1.00 91.27 63  A 1 
ATOM   494  O O   . GLN A 1 63  ? 8.802   10.858  2.433   1.00 90.67 63  A 1 
ATOM   495  C CB  . GLN A 1 63  ? 9.386   14.034  3.285   1.00 89.89 63  A 1 
ATOM   496  C CG  . GLN A 1 63  ? 9.255   14.973  4.487   1.00 87.06 63  A 1 
ATOM   497  C CD  . GLN A 1 63  ? 8.676   16.325  4.096   1.00 85.99 63  A 1 
ATOM   498  O OE1 . GLN A 1 63  ? 9.175   17.033  3.245   1.00 76.44 63  A 1 
ATOM   499  N NE2 . GLN A 1 63  ? 7.594   16.745  4.710   1.00 74.97 63  A 1 
ATOM   500  N N   . PHE A 1 64  ? 10.731  11.690  1.619   1.00 88.45 64  A 1 
ATOM   501  C CA  . PHE A 1 64  ? 10.829  10.761  0.497   1.00 88.09 64  A 1 
ATOM   502  C C   . PHE A 1 64  ? 11.016  9.314   0.957   1.00 89.20 64  A 1 
ATOM   503  O O   . PHE A 1 64  ? 10.395  8.410   0.417   1.00 88.03 64  A 1 
ATOM   504  C CB  . PHE A 1 64  ? 11.985  11.184  -0.412  1.00 87.59 64  A 1 
ATOM   505  C CG  . PHE A 1 64  ? 12.026  10.414  -1.717  1.00 87.21 64  A 1 
ATOM   506  C CD1 . PHE A 1 64  ? 13.080  9.524   -1.999  1.00 82.55 64  A 1 
ATOM   507  C CD2 . PHE A 1 64  ? 10.991  10.585  -2.654  1.00 82.72 64  A 1 
ATOM   508  C CE1 . PHE A 1 64  ? 13.104  8.826   -3.217  1.00 79.92 64  A 1 
ATOM   509  C CE2 . PHE A 1 64  ? 11.012  9.880   -3.869  1.00 79.83 64  A 1 
ATOM   510  C CZ  . PHE A 1 64  ? 12.070  9.005   -4.151  1.00 82.28 64  A 1 
ATOM   511  N N   . GLY A 1 65  ? 11.820  9.084   2.001   1.00 88.62 65  A 1 
ATOM   512  C CA  . GLY A 1 65  ? 12.005  7.756   2.585   1.00 87.06 65  A 1 
ATOM   513  C C   . GLY A 1 65  ? 10.732  7.183   3.202   1.00 88.63 65  A 1 
ATOM   514  O O   . GLY A 1 65  ? 10.438  6.005   3.025   1.00 88.38 65  A 1 
ATOM   515  N N   . ALA A 1 66  ? 9.939   8.019   3.881   1.00 88.26 66  A 1 
ATOM   516  C CA  . ALA A 1 66  ? 8.635   7.609   4.391   1.00 88.03 66  A 1 
ATOM   517  C C   . ALA A 1 66  ? 7.651   7.306   3.249   1.00 88.49 66  A 1 
ATOM   518  O O   . ALA A 1 66  ? 6.967   6.287   3.296   1.00 88.48 66  A 1 
ATOM   519  C CB  . ALA A 1 66  ? 8.106   8.693   5.333   1.00 89.43 66  A 1 
ATOM   520  N N   . LEU A 1 67  ? 7.626   8.138   2.198   1.00 87.97 67  A 1 
ATOM   521  C CA  . LEU A 1 67  ? 6.799   7.919   1.010   1.00 86.71 67  A 1 
ATOM   522  C C   . LEU A 1 67  ? 7.165   6.613   0.298   1.00 87.52 67  A 1 
ATOM   523  O O   . LEU A 1 67  ? 6.287   5.799   0.053   1.00 87.74 67  A 1 
ATOM   524  C CB  . LEU A 1 67  ? 6.936   9.130   0.069   1.00 87.71 67  A 1 
ATOM   525  C CG  . LEU A 1 67  ? 6.200   8.969   -1.279  1.00 86.98 67  A 1 
ATOM   526  C CD1 . LEU A 1 67  ? 4.694   8.824   -1.098  1.00 81.95 67  A 1 
ATOM   527  C CD2 . LEU A 1 67  ? 6.472   10.189  -2.161  1.00 83.15 67  A 1 
ATOM   528  N N   . THR A 1 68  ? 8.446   6.380   0.001   1.00 88.89 68  A 1 
ATOM   529  C CA  . THR A 1 68  ? 8.882   5.154   -0.687  1.00 87.42 68  A 1 
ATOM   530  C C   . THR A 1 68  ? 8.659   3.906   0.157   1.00 86.80 68  A 1 
ATOM   531  O O   . THR A 1 68  ? 8.302   2.874   -0.390  1.00 86.06 68  A 1 
ATOM   532  C CB  . THR A 1 68  ? 10.355  5.215   -1.113  1.00 88.45 68  A 1 
ATOM   533  O OG1 . THR A 1 68  ? 11.179  5.549   -0.024  1.00 81.03 68  A 1 
ATOM   534  C CG2 . THR A 1 68  ? 10.583  6.253   -2.207  1.00 81.64 68  A 1 
ATOM   535  N N   . THR A 1 69  ? 8.784   3.994   1.483   1.00 88.17 69  A 1 
ATOM   536  C CA  . THR A 1 69  ? 8.455   2.877   2.383   1.00 86.53 69  A 1 
ATOM   537  C C   . THR A 1 69  ? 6.950   2.593   2.401   1.00 87.11 69  A 1 
ATOM   538  O O   . THR A 1 69  ? 6.557   1.436   2.477   1.00 86.26 69  A 1 
ATOM   539  C CB  . THR A 1 69  ? 8.951   3.141   3.811   1.00 87.50 69  A 1 
ATOM   540  O OG1 . THR A 1 69  ? 10.328  3.444   3.821   1.00 82.40 69  A 1 
ATOM   541  C CG2 . THR A 1 69  ? 8.767   1.940   4.736   1.00 81.56 69  A 1 
ATOM   542  N N   . ALA A 1 70  ? 6.097   3.622   2.301   1.00 87.45 70  A 1 
ATOM   543  C CA  . ALA A 1 70  ? 4.652   3.438   2.168   1.00 86.07 70  A 1 
ATOM   544  C C   . ALA A 1 70  ? 4.283   2.831   0.805   1.00 86.29 70  A 1 
ATOM   545  O O   . ALA A 1 70  ? 3.554   1.845   0.757   1.00 85.77 70  A 1 
ATOM   546  C CB  . ALA A 1 70  ? 3.954   4.780   2.409   1.00 86.99 70  A 1 
ATOM   547  N N   . LEU A 1 71  ? 4.853   3.353   -0.289  1.00 85.69 71  A 1 
ATOM   548  C CA  . LEU A 1 71  ? 4.682   2.819   -1.644  1.00 84.38 71  A 1 
ATOM   549  C C   . LEU A 1 71  ? 5.178   1.375   -1.771  1.00 84.55 71  A 1 
ATOM   550  O O   . LEU A 1 71  ? 4.582   0.584   -2.491  1.00 83.34 71  A 1 
ATOM   551  C CB  . LEU A 1 71  ? 5.448   3.710   -2.638  1.00 84.76 71  A 1 
ATOM   552  C CG  . LEU A 1 71  ? 4.820   5.087   -2.900  1.00 82.14 71  A 1 
ATOM   553  C CD1 . LEU A 1 71  ? 5.780   5.930   -3.742  1.00 78.29 71  A 1 
ATOM   554  C CD2 . LEU A 1 71  ? 3.511   4.974   -3.666  1.00 78.56 71  A 1 
ATOM   555  N N   . ALA A 1 72  ? 6.241   1.011   -1.047  1.00 86.58 72  A 1 
ATOM   556  C CA  . ALA A 1 72  ? 6.745   -0.356  -1.001  1.00 83.79 72  A 1 
ATOM   557  C C   . ALA A 1 72  ? 5.673   -1.358  -0.565  1.00 83.09 72  A 1 
ATOM   558  O O   . ALA A 1 72  ? 5.619   -2.459  -1.098  1.00 80.40 72  A 1 
ATOM   559  C CB  . ALA A 1 72  ? 7.942   -0.400  -0.044  1.00 83.51 72  A 1 
ATOM   560  N N   . ALA A 1 73  ? 4.808   -0.972  0.384   1.00 85.60 73  A 1 
ATOM   561  C CA  . ALA A 1 73  ? 3.768   -1.836  0.927   1.00 83.16 73  A 1 
ATOM   562  C C   . ALA A 1 73  ? 2.553   -2.013  -0.006  1.00 82.30 73  A 1 
ATOM   563  O O   . ALA A 1 73  ? 1.780   -2.945  0.199   1.00 77.98 73  A 1 
ATOM   564  C CB  . ALA A 1 73  ? 3.354   -1.276  2.288   1.00 82.72 73  A 1 
ATOM   565  N N   . THR A 1 74  ? 2.383   -1.160  -1.018  1.00 82.24 74  A 1 
ATOM   566  C CA  . THR A 1 74  ? 1.176   -1.094  -1.862  1.00 79.89 74  A 1 
ATOM   567  C C   . THR A 1 74  ? 1.435   -1.409  -3.333  1.00 78.10 74  A 1 
ATOM   568  O O   . THR A 1 74  ? 0.653   -2.131  -3.959  1.00 74.02 74  A 1 
ATOM   569  C CB  . THR A 1 74  ? 0.522   0.290   -1.730  1.00 77.14 74  A 1 
ATOM   570  O OG1 . THR A 1 74  ? 1.488   1.315   -1.876  1.00 72.17 74  A 1 
ATOM   571  C CG2 . THR A 1 74  ? -0.093  0.488   -0.347  1.00 72.84 74  A 1 
ATOM   572  N N   . ILE A 1 75  ? 2.544   -0.924  -3.912  1.00 77.80 75  A 1 
ATOM   573  C CA  . ILE A 1 75  ? 2.865   -1.141  -5.327  1.00 74.77 75  A 1 
ATOM   574  C C   . ILE A 1 75  ? 3.263   -2.601  -5.550  1.00 72.55 75  A 1 
ATOM   575  O O   . ILE A 1 75  ? 4.212   -3.092  -4.953  1.00 66.53 75  A 1 
ATOM   576  C CB  . ILE A 1 75  ? 3.967   -0.181  -5.837  1.00 72.31 75  A 1 
ATOM   577  C CG1 . ILE A 1 75  ? 3.544   1.294   -5.697  1.00 68.97 75  A 1 
ATOM   578  C CG2 . ILE A 1 75  ? 4.284   -0.469  -7.322  1.00 69.41 75  A 1 
ATOM   579  C CD1 . ILE A 1 75  ? 4.645   2.292   -6.086  1.00 63.32 75  A 1 
ATOM   580  N N   . GLY A 1 76  ? 2.587   -3.281  -6.465  1.00 73.62 76  A 1 
ATOM   581  C CA  . GLY A 1 76  ? 2.933   -4.651  -6.866  1.00 69.25 76  A 1 
ATOM   582  C C   . GLY A 1 76  ? 1.701   -5.519  -6.993  1.00 69.95 76  A 1 
ATOM   583  O O   . GLY A 1 76  ? 0.952   -5.404  -7.967  1.00 64.62 76  A 1 
ATOM   584  N N   . THR A 1 77  ? 1.464   -6.381  -6.021  1.00 71.26 77  A 1 
ATOM   585  C CA  . THR A 1 77  ? 0.313   -7.294  -6.035  1.00 68.14 77  A 1 
ATOM   586  C C   . THR A 1 77  ? -1.017  -6.538  -5.983  1.00 69.03 77  A 1 
ATOM   587  O O   . THR A 1 77  ? -1.955  -6.910  -6.690  1.00 63.02 77  A 1 
ATOM   588  C CB  . THR A 1 77  ? 0.399   -8.301  -4.877  1.00 62.45 77  A 1 
ATOM   589  O OG1 . THR A 1 77  ? 0.608   -7.619  -3.660  1.00 56.32 77  A 1 
ATOM   590  C CG2 . THR A 1 77  ? 1.560   -9.283  -5.063  1.00 55.43 77  A 1 
ATOM   591  N N   . GLY A 1 78  ? -1.097  -5.429  -5.231  1.00 66.24 78  A 1 
ATOM   592  C CA  . GLY A 1 78  ? -2.276  -4.568  -5.177  1.00 64.55 78  A 1 
ATOM   593  C C   . GLY A 1 78  ? -2.544  -3.823  -6.483  1.00 68.41 78  A 1 
ATOM   594  O O   . GLY A 1 78  ? -3.672  -3.820  -6.974  1.00 64.14 78  A 1 
ATOM   595  N N   . ASN A 1 79  ? -1.519  -3.214  -7.092  1.00 72.28 79  A 1 
ATOM   596  C CA  . ASN A 1 79  ? -1.694  -2.332  -8.248  1.00 73.39 79  A 1 
ATOM   597  C C   . ASN A 1 79  ? -1.719  -3.084  -9.574  1.00 75.08 79  A 1 
ATOM   598  O O   . ASN A 1 79  ? -2.616  -2.881  -10.392 1.00 72.27 79  A 1 
ATOM   599  C CB  . ASN A 1 79  ? -0.581  -1.274  -8.248  1.00 68.51 79  A 1 
ATOM   600  C CG  . ASN A 1 79  ? -0.675  -0.398  -7.020  1.00 65.02 79  A 1 
ATOM   601  O OD1 . ASN A 1 79  ? -0.479  -0.851  -5.908  1.00 58.81 79  A 1 
ATOM   602  N ND2 . ASN A 1 79  ? -1.004  0.852   -7.179  1.00 60.06 79  A 1 
ATOM   603  N N   . ILE A 1 80  ? -0.750  -3.974  -9.794  1.00 74.44 80  A 1 
ATOM   604  C CA  . ILE A 1 80  ? -0.598  -4.723  -11.043 1.00 75.46 80  A 1 
ATOM   605  C C   . ILE A 1 80  ? -1.605  -5.876  -11.073 1.00 76.72 80  A 1 
ATOM   606  O O   . ILE A 1 80  ? -2.489  -5.918  -11.930 1.00 74.94 80  A 1 
ATOM   607  C CB  . ILE A 1 80  ? 0.866   -5.191  -11.225 1.00 73.29 80  A 1 
ATOM   608  C CG1 . ILE A 1 80  ? 1.840   -3.987  -11.212 1.00 72.14 80  A 1 
ATOM   609  C CG2 . ILE A 1 80  ? 0.995   -5.996  -12.531 1.00 71.43 80  A 1 
ATOM   610  C CD1 . ILE A 1 80  ? 3.319   -4.385  -11.169 1.00 65.65 80  A 1 
HETATM 611  N N   . UNK A 1 81  ? -1.536  -6.783  -10.082 1.00 75.90 81  A 1 
HETATM 612  C CA  . UNK A 1 81  ? -2.443  -7.929  -9.972  1.00 74.93 81  A 1 
HETATM 613  C C   . UNK A 1 81  ? -3.880  -7.507  -9.654  1.00 76.92 81  A 1 
HETATM 614  O O   . UNK A 1 81  ? -4.833  -8.043  -10.225 1.00 74.00 81  A 1 
HETATM 615  N N   . UNK A 1 82  ? -4.072  -6.489  -8.795  1.00 74.07 82  A 1 
HETATM 616  C CA  . UNK A 1 82  ? -5.384  -5.957  -8.434  1.00 74.01 82  A 1 
HETATM 617  C C   . UNK A 1 82  ? -6.072  -5.258  -9.603  1.00 77.55 82  A 1 
HETATM 618  O O   . UNK A 1 82  ? -7.243  -5.538  -9.870  1.00 76.50 82  A 1 
HETATM 619  N N   . UNK A 1 83  ? -5.344  -4.423  -10.371 1.00 75.13 83  A 1 
HETATM 620  C CA  . UNK A 1 83  ? -5.852  -3.792  -11.590 1.00 75.68 83  A 1 
HETATM 621  C C   . UNK A 1 83  ? -6.274  -4.820  -12.644 1.00 77.28 83  A 1 
HETATM 622  O O   . UNK A 1 83  ? -7.387  -4.753  -13.170 1.00 76.08 83  A 1 
HETATM 623  N N   . UNK A 1 84  ? -5.435  -5.853  -12.880 1.00 78.69 84  A 1 
HETATM 624  C CA  . UNK A 1 84  ? -5.778  -6.972  -13.759 1.00 76.43 84  A 1 
HETATM 625  C C   . UNK A 1 84  ? -6.997  -7.764  -13.267 1.00 79.37 84  A 1 
HETATM 626  O O   . UNK A 1 84  ? -7.866  -8.132  -14.058 1.00 77.83 84  A 1 
ATOM   627  N N   . THR A 1 85  ? -7.143  -7.973  -11.944 1.00 79.10 85  A 1 
ATOM   628  C CA  . THR A 1 85  ? -8.290  -8.662  -11.322 1.00 78.78 85  A 1 
ATOM   629  C C   . THR A 1 85  ? -9.581  -7.845  -11.423 1.00 80.34 85  A 1 
ATOM   630  O O   . THR A 1 85  ? -10.647 -8.415  -11.657 1.00 79.55 85  A 1 
ATOM   631  C CB  . THR A 1 85  ? -8.004  -8.984  -9.849  1.00 76.81 85  A 1 
ATOM   632  O OG1 . THR A 1 85  ? -6.877  -9.814  -9.755  1.00 69.00 85  A 1 
ATOM   633  C CG2 . THR A 1 85  ? -9.145  -9.739  -9.164  1.00 68.85 85  A 1 
ATOM   634  N N   . ALA A 1 86  ? -9.506  -6.508  -11.280 1.00 78.73 86  A 1 
ATOM   635  C CA  . ALA A 1 86  ? -10.650 -5.623  -11.475 1.00 79.36 86  A 1 
ATOM   636  C C   . ALA A 1 86  ? -11.248 -5.796  -12.879 1.00 80.62 86  A 1 
ATOM   637  O O   . ALA A 1 86  ? -12.459 -5.943  -13.014 1.00 80.91 86  A 1 
ATOM   638  C CB  . ALA A 1 86  ? -10.224 -4.168  -11.228 1.00 79.45 86  A 1 
ATOM   639  N N   . ILE A 1 87  ? -10.395 -5.853  -13.902 1.00 84.30 87  A 1 
ATOM   640  C CA  . ILE A 1 87  ? -10.816 -6.059  -15.294 1.00 83.96 87  A 1 
ATOM   641  C C   . ILE A 1 87  ? -11.375 -7.469  -15.503 1.00 83.21 87  A 1 
ATOM   642  O O   . ILE A 1 87  ? -12.459 -7.610  -16.062 1.00 81.43 87  A 1 
ATOM   643  C CB  . ILE A 1 87  ? -9.645  -5.772  -16.254 1.00 84.56 87  A 1 
ATOM   644  C CG1 . ILE A 1 87  ? -9.235  -4.288  -16.148 1.00 82.99 87  A 1 
ATOM   645  C CG2 . ILE A 1 87  ? -10.023 -6.111  -17.711 1.00 82.76 87  A 1 
ATOM   646  C CD1 . ILE A 1 87  ? -7.847  -4.024  -16.725 1.00 79.52 87  A 1 
ATOM   647  N N   . ALA A 1 88  ? -10.680 -8.503  -15.023 1.00 83.19 88  A 1 
ATOM   648  C CA  . ALA A 1 88  ? -11.086 -9.893  -15.218 1.00 81.31 88  A 1 
ATOM   649  C C   . ALA A 1 88  ? -12.463 -10.208 -14.604 1.00 80.89 88  A 1 
ATOM   650  O O   . ALA A 1 88  ? -13.248 -10.958 -15.180 1.00 78.87 88  A 1 
ATOM   651  C CB  . ALA A 1 88  ? -10.004 -10.795 -14.614 1.00 80.62 88  A 1 
ATOM   652  N N   . ARG A 1 89  ? -12.781 -9.628  -13.435 1.00 77.54 89  A 1 
ATOM   653  C CA  . ARG A 1 89  ? -14.019 -9.923  -12.693 1.00 76.12 89  A 1 
ATOM   654  C C   . ARG A 1 89  ? -15.111 -8.863  -12.847 1.00 77.63 89  A 1 
ATOM   655  O O   . ARG A 1 89  ? -16.294 -9.200  -12.782 1.00 73.86 89  A 1 
ATOM   656  C CB  . ARG A 1 89  ? -13.686 -10.154 -11.215 1.00 74.26 89  A 1 
ATOM   657  C CG  . ARG A 1 89  ? -12.788 -11.382 -10.984 1.00 71.67 89  A 1 
ATOM   658  C CD  . ARG A 1 89  ? -12.654 -11.657 -9.480  1.00 67.03 89  A 1 
ATOM   659  N NE  . ARG A 1 89  ? -11.891 -12.891 -9.204  1.00 61.74 89  A 1 
ATOM   660  C CZ  . ARG A 1 89  ? -11.738 -13.468 -8.021  1.00 54.25 89  A 1 
ATOM   661  N NH1 . ARG A 1 89  ? -12.252 -12.970 -6.925  1.00 50.84 89  A 1 
ATOM   662  N NH2 . ARG A 1 89  ? -11.054 -14.576 -7.909  1.00 48.71 89  A 1 
ATOM   663  N N   . GLY A 1 90  ? -14.731 -7.601  -13.024 1.00 78.18 90  A 1 
ATOM   664  C CA  . GLY A 1 90  ? -15.634 -6.447  -13.137 1.00 78.50 90  A 1 
ATOM   665  C C   . GLY A 1 90  ? -15.830 -5.927  -14.563 1.00 80.30 90  A 1 
ATOM   666  O O   . GLY A 1 90  ? -16.675 -5.060  -14.774 1.00 78.20 90  A 1 
ATOM   667  N N   . GLY A 1 91  ? -15.066 -6.427  -15.533 1.00 79.96 91  A 1 
ATOM   668  C CA  . GLY A 1 91  ? -15.050 -5.938  -16.903 1.00 81.25 91  A 1 
ATOM   669  C C   . GLY A 1 91  ? -14.296 -4.604  -17.070 1.00 84.07 91  A 1 
ATOM   670  O O   . GLY A 1 91  ? -13.820 -4.018  -16.089 1.00 83.85 91  A 1 
ATOM   671  N N   . PRO A 1 92  ? -14.201 -4.075  -18.310 1.00 84.44 92  A 1 
ATOM   672  C CA  . PRO A 1 92  ? -13.433 -2.861  -18.611 1.00 85.64 92  A 1 
ATOM   673  C C   . PRO A 1 92  ? -13.843 -1.640  -17.780 1.00 87.62 92  A 1 
ATOM   674  O O   . PRO A 1 92  ? -12.991 -0.866  -17.344 1.00 87.53 92  A 1 
ATOM   675  C CB  . PRO A 1 92  ? -13.649 -2.615  -20.105 1.00 83.95 92  A 1 
ATOM   676  C CG  . PRO A 1 92  ? -13.932 -4.007  -20.665 1.00 81.39 92  A 1 
ATOM   677  C CD  . PRO A 1 92  ? -14.709 -4.674  -19.532 1.00 83.41 92  A 1 
ATOM   678  N N   . GLY A 1 93  ? -15.136 -1.490  -17.487 1.00 84.97 93  A 1 
ATOM   679  C CA  . GLY A 1 93  ? -15.669 -0.380  -16.692 1.00 85.92 93  A 1 
ATOM   680  C C   . GLY A 1 93  ? -15.113 -0.286  -15.266 1.00 87.86 93  A 1 
ATOM   681  O O   . GLY A 1 93  ? -15.093 0.799   -14.687 1.00 87.41 93  A 1 
ATOM   682  N N   . ALA A 1 94  ? -14.606 -1.386  -14.713 1.00 86.75 94  A 1 
ATOM   683  C CA  . ALA A 1 94  ? -13.992 -1.401  -13.388 1.00 87.40 94  A 1 
ATOM   684  C C   . ALA A 1 94  ? -12.750 -0.495  -13.300 1.00 88.73 94  A 1 
ATOM   685  O O   . ALA A 1 94  ? -12.472 0.046   -12.235 1.00 89.00 94  A 1 
ATOM   686  C CB  . ALA A 1 94  ? -13.658 -2.849  -13.021 1.00 86.83 94  A 1 
ATOM   687  N N   . VAL A 1 95  ? -12.045 -0.261  -14.412 1.00 89.33 95  A 1 
ATOM   688  C CA  . VAL A 1 95  ? -10.858 0.612   -14.458 1.00 90.21 95  A 1 
ATOM   689  C C   . VAL A 1 95  ? -11.214 2.055   -14.107 1.00 90.87 95  A 1 
ATOM   690  O O   . VAL A 1 95  ? -10.493 2.685   -13.334 1.00 90.67 95  A 1 
ATOM   691  C CB  . VAL A 1 95  ? -10.177 0.563   -15.836 1.00 90.37 95  A 1 
ATOM   692  C CG1 . VAL A 1 95  ? -8.951  1.488   -15.921 1.00 86.88 95  A 1 
ATOM   693  C CG2 . VAL A 1 95  ? -9.699  -0.857  -16.141 1.00 86.88 95  A 1 
ATOM   694  N N   . LEU A 1 96  ? -12.336 2.585   -14.624 1.00 90.17 96  A 1 
ATOM   695  C CA  . LEU A 1 96  ? -12.761 3.951   -14.312 1.00 91.00 96  A 1 
ATOM   696  C C   . LEU A 1 96  ? -13.097 4.097   -12.827 1.00 91.22 96  A 1 
ATOM   697  O O   . LEU A 1 96  ? -12.647 5.047   -12.185 1.00 91.32 96  A 1 
ATOM   698  C CB  . LEU A 1 96  ? -13.958 4.351   -15.194 1.00 91.70 96  A 1 
ATOM   699  C CG  . LEU A 1 96  ? -14.459 5.791   -14.935 1.00 90.36 96  A 1 
ATOM   700  C CD1 . LEU A 1 96  ? -13.395 6.844   -15.249 1.00 86.17 96  A 1 
ATOM   701  C CD2 . LEU A 1 96  ? -15.673 6.090   -15.801 1.00 86.13 96  A 1 
ATOM   702  N N   . TRP A 1 97  ? -13.850 3.147   -12.279 1.00 89.48 97  A 1 
ATOM   703  C CA  . TRP A 1 97  ? -14.223 3.169   -10.863 1.00 89.47 97  A 1 
ATOM   704  C C   . TRP A 1 97  ? -13.014 3.008   -9.944  1.00 90.11 97  A 1 
ATOM   705  O O   . TRP A 1 97  ? -12.882 3.750   -8.968  1.00 89.07 97  A 1 
ATOM   706  C CB  . TRP A 1 97  ? -15.277 2.098   -10.611 1.00 88.82 97  A 1 
ATOM   707  C CG  . TRP A 1 97  ? -16.584 2.377   -11.284 1.00 88.30 97  A 1 
ATOM   708  C CD1 . TRP A 1 97  ? -17.167 1.616   -12.233 1.00 85.79 97  A 1 
ATOM   709  C CD2 . TRP A 1 97  ? -17.477 3.513   -11.073 1.00 87.12 97  A 1 
ATOM   710  N NE1 . TRP A 1 97  ? -18.362 2.189   -12.618 1.00 84.21 97  A 1 
ATOM   711  C CE2 . TRP A 1 97  ? -18.605 3.360   -11.932 1.00 85.14 97  A 1 
ATOM   712  C CE3 . TRP A 1 97  ? -17.455 4.650   -10.236 1.00 83.96 97  A 1 
ATOM   713  C CZ2 . TRP A 1 97  ? -19.660 4.282   -11.951 1.00 83.05 97  A 1 
ATOM   714  C CZ3 . TRP A 1 97  ? -18.507 5.585   -10.255 1.00 82.67 97  A 1 
ATOM   715  C CH2 . TRP A 1 97  ? -19.609 5.399   -11.107 1.00 81.71 97  A 1 
ATOM   716  N N   . MET A 1 98  ? -12.070 2.129   -10.298 1.00 89.94 98  A 1 
ATOM   717  C CA  . MET A 1 98  ? -10.791 1.980   -9.607  1.00 89.84 98  A 1 
ATOM   718  C C   . MET A 1 98  ? -9.992  3.291   -9.623  1.00 90.26 98  A 1 
ATOM   719  O O   . MET A 1 98  ? -9.501  3.734   -8.584  1.00 89.74 98  A 1 
ATOM   720  C CB  . MET A 1 98  ? -10.014 0.844   -10.283 1.00 88.60 98  A 1 
ATOM   721  C CG  . MET A 1 98  ? -8.656  0.569   -9.639  1.00 81.56 98  A 1 
ATOM   722  S SD  . MET A 1 98  ? -7.714  -0.766  -10.426 1.00 80.17 98  A 1 
ATOM   723  C CE  . MET A 1 98  ? -7.388  -0.018  -12.048 1.00 69.01 98  A 1 
ATOM   724  N N   . TRP A 1 99  ? -9.915  3.947   -10.782 1.00 90.37 99  A 1 
ATOM   725  C CA  . TRP A 1 99  ? -9.217  5.219   -10.933 1.00 91.09 99  A 1 
ATOM   726  C C   . TRP A 1 99  ? -9.860  6.342   -10.111 1.00 90.83 99  A 1 
ATOM   727  O O   . TRP A 1 99  ? -9.153  7.072   -9.411  1.00 89.67 99  A 1 
ATOM   728  C CB  . TRP A 1 99  ? -9.155  5.580   -12.415 1.00 91.78 99  A 1 
ATOM   729  C CG  . TRP A 1 99  ? -8.432  6.855   -12.688 1.00 91.35 99  A 1 
ATOM   730  C CD1 . TRP A 1 99  ? -7.089  7.004   -12.722 1.00 87.81 99  A 1 
ATOM   731  C CD2 . TRP A 1 99  ? -8.988  8.183   -12.936 1.00 90.49 99  A 1 
ATOM   732  N NE1 . TRP A 1 99  ? -6.774  8.322   -12.984 1.00 87.57 99  A 1 
ATOM   733  C CE2 . TRP A 1 99  ? -7.907  9.094   -13.129 1.00 89.96 99  A 1 
ATOM   734  C CE3 . TRP A 1 99  ? -10.298 8.706   -13.027 1.00 88.20 99  A 1 
ATOM   735  C CZ2 . TRP A 1 99  ? -8.112  10.453  -13.411 1.00 88.52 99  A 1 
ATOM   736  C CZ3 . TRP A 1 99  ? -10.511 10.068  -13.306 1.00 85.32 99  A 1 
ATOM   737  C CH2 . TRP A 1 99  ? -9.417  10.946  -13.501 1.00 85.02 99  A 1 
ATOM   738  N N   . LEU A 1 100 ? -11.194 6.457   -10.116 1.00 91.46 100 A 1 
ATOM   739  C CA  . LEU A 1 100 ? -11.928 7.425   -9.294  1.00 91.51 100 A 1 
ATOM   740  C C   . LEU A 1 100 ? -11.687 7.197   -7.798  1.00 91.65 100 A 1 
ATOM   741  O O   . LEU A 1 100 ? -11.468 8.163   -7.064  1.00 91.49 100 A 1 
ATOM   742  C CB  . LEU A 1 100 ? -13.432 7.347   -9.616  1.00 92.10 100 A 1 
ATOM   743  C CG  . LEU A 1 100 ? -13.829 7.959   -10.973 1.00 90.22 100 A 1 
ATOM   744  C CD1 . LEU A 1 100 ? -15.302 7.656   -11.253 1.00 86.88 100 A 1 
ATOM   745  C CD2 . LEU A 1 100 ? -13.643 9.476   -11.006 1.00 86.37 100 A 1 
ATOM   746  N N   . MET A 1 101 ? -11.645 5.937   -7.350  1.00 91.35 101 A 1 
ATOM   747  C CA  . MET A 1 101 ? -11.277 5.608   -5.969  1.00 90.79 101 A 1 
ATOM   748  C C   . MET A 1 101 ? -9.856  6.056   -5.626  1.00 91.18 101 A 1 
ATOM   749  O O   . MET A 1 101 ? -9.626  6.540   -4.520  1.00 90.03 101 A 1 
ATOM   750  C CB  . MET A 1 101 ? -11.444 4.106   -5.701  1.00 89.71 101 A 1 
ATOM   751  C CG  . MET A 1 101 ? -12.918 3.689   -5.656  1.00 83.68 101 A 1 
ATOM   752  S SD  . MET A 1 101 ? -13.992 4.680   -4.584  1.00 81.18 101 A 1 
ATOM   753  C CE  . MET A 1 101 ? -13.193 4.386   -3.007  1.00 70.45 101 A 1 
ATOM   754  N N   . GLY A 1 102 ? -8.919  5.988   -6.574  1.00 90.58 102 A 1 
ATOM   755  C CA  . GLY A 1 102 ? -7.586  6.570   -6.424  1.00 90.43 102 A 1 
ATOM   756  C C   . GLY A 1 102 ? -7.628  8.091   -6.278  1.00 91.89 102 A 1 
ATOM   757  O O   . GLY A 1 102 ? -7.083  8.638   -5.324  1.00 91.56 102 A 1 
ATOM   758  N N   . VAL A 1 103 ? -8.344  8.787   -7.173  1.00 92.57 103 A 1 
ATOM   759  C CA  . VAL A 1 103 ? -8.449  10.257  -7.154  1.00 93.20 103 A 1 
ATOM   760  C C   . VAL A 1 103 ? -9.046  10.759  -5.836  1.00 93.54 103 A 1 
ATOM   761  O O   . VAL A 1 103 ? -8.487  11.664  -5.217  1.00 93.06 103 A 1 
ATOM   762  C CB  . VAL A 1 103 ? -9.270  10.769  -8.357  1.00 93.52 103 A 1 
ATOM   763  C CG1 . VAL A 1 103 ? -9.529  12.282  -8.284  1.00 90.57 103 A 1 
ATOM   764  C CG2 . VAL A 1 103 ? -8.529  10.509  -9.673  1.00 90.65 103 A 1 
ATOM   765  N N   . PHE A 1 104 ? -10.153 10.170  -5.374  1.00 92.70 104 A 1 
ATOM   766  C CA  . PHE A 1 104 ? -10.757 10.549  -4.093  1.00 93.08 104 A 1 
ATOM   767  C C   . PHE A 1 104 ? -9.936  10.056  -2.896  1.00 93.61 104 A 1 
ATOM   768  O O   . PHE A 1 104 ? -9.829  10.757  -1.886  1.00 92.76 104 A 1 
ATOM   769  C CB  . PHE A 1 104 ? -12.208 10.054  -4.048  1.00 92.79 104 A 1 
ATOM   770  C CG  . PHE A 1 104 ? -13.135 10.724  -5.044  1.00 92.48 104 A 1 
ATOM   771  C CD1 . PHE A 1 104 ? -13.314 12.121  -5.010  1.00 88.08 104 A 1 
ATOM   772  C CD2 . PHE A 1 104 ? -13.822 9.963   -6.006  1.00 88.00 104 A 1 
ATOM   773  C CE1 . PHE A 1 104 ? -14.159 12.750  -5.937  1.00 85.76 104 A 1 
ATOM   774  C CE2 . PHE A 1 104 ? -14.668 10.591  -6.932  1.00 85.89 104 A 1 
ATOM   775  C CZ  . PHE A 1 104 ? -14.835 11.987  -6.903  1.00 87.39 104 A 1 
ATOM   776  N N   . GLY A 1 105 ? -9.274  8.909   -3.024  1.00 92.09 105 A 1 
ATOM   777  C CA  . GLY A 1 105 ? -8.394  8.324   -2.016  1.00 91.74 105 A 1 
ATOM   778  C C   . GLY A 1 105 ? -7.209  9.213   -1.634  1.00 92.67 105 A 1 
ATOM   779  O O   . GLY A 1 105 ? -6.769  9.169   -0.488  1.00 92.46 105 A 1 
ATOM   780  N N   . ILE A 1 106 ? -6.748  10.107  -2.524  1.00 93.42 106 A 1 
ATOM   781  C CA  . ILE A 1 106 ? -5.710  11.115  -2.219  1.00 93.96 106 A 1 
ATOM   782  C C   . ILE A 1 106 ? -6.082  11.931  -0.968  1.00 94.26 106 A 1 
ATOM   783  O O   . ILE A 1 106 ? -5.238  12.163  -0.100  1.00 94.07 106 A 1 
ATOM   784  C CB  . ILE A 1 106 ? -5.487  12.050  -3.438  1.00 94.35 106 A 1 
ATOM   785  C CG1 . ILE A 1 106 ? -4.854  11.279  -4.619  1.00 93.51 106 A 1 
ATOM   786  C CG2 . ILE A 1 106 ? -4.602  13.263  -3.092  1.00 93.80 106 A 1 
ATOM   787  C CD1 . ILE A 1 106 ? -4.829  12.047  -5.946  1.00 91.00 106 A 1 
ATOM   788  N N   . ALA A 1 107 ? -7.342  12.366  -0.844  1.00 94.36 107 A 1 
ATOM   789  C CA  . ALA A 1 107 ? -7.784  13.165  0.301   1.00 94.42 107 A 1 
ATOM   790  C C   . ALA A 1 107 ? -7.836  12.346  1.594   1.00 94.37 107 A 1 
ATOM   791  O O   . ALA A 1 107 ? -7.494  12.856  2.663   1.00 94.25 107 A 1 
ATOM   792  C CB  . ALA A 1 107 ? -9.153  13.776  -0.012  1.00 94.81 107 A 1 
ATOM   793  N N   . THR A 1 108 ? -8.211  11.078  1.499   1.00 94.23 108 A 1 
ATOM   794  C CA  . THR A 1 108 ? -8.229  10.157  2.637   1.00 93.70 108 A 1 
ATOM   795  C C   . THR A 1 108 ? -6.816  9.844   3.110   1.00 93.99 108 A 1 
ATOM   796  O O   . THR A 1 108 ? -6.538  9.964   4.303   1.00 93.35 108 A 1 
ATOM   797  C CB  . THR A 1 108 ? -8.991  8.891   2.259   1.00 92.80 108 A 1 
ATOM   798  O OG1 . THR A 1 108 ? -10.281 9.273   1.840   1.00 87.93 108 A 1 
ATOM   799  C CG2 . THR A 1 108 ? -9.164  7.946   3.425   1.00 87.33 108 A 1 
ATOM   800  N N   . LYS A 1 109 ? -5.879  9.578   2.187   1.00 94.40 109 A 1 
ATOM   801  C CA  . LYS A 1 109 ? -4.459  9.361   2.507   1.00 94.01 109 A 1 
ATOM   802  C C   . LYS A 1 109 ? -3.821  10.589  3.148   1.00 94.50 109 A 1 
ATOM   803  O O   . LYS A 1 109 ? -3.053  10.477  4.098   1.00 93.60 109 A 1 
ATOM   804  C CB  . LYS A 1 109 ? -3.704  8.959   1.229   1.00 93.35 109 A 1 
ATOM   805  C CG  . LYS A 1 109 ? -2.357  8.270   1.483   1.00 88.38 109 A 1 
ATOM   806  C CD  . LYS A 1 109 ? -2.566  6.961   2.237   1.00 85.95 109 A 1 
ATOM   807  C CE  . LYS A 1 109 ? -1.648  5.823   1.826   1.00 80.91 109 A 1 
ATOM   808  N NZ  . LYS A 1 109 ? -2.282  4.545   2.206   1.00 74.35 109 A 1 
ATOM   809  N N   . TYR A 1 110 ? -4.183  11.779  2.648   1.00 95.11 110 A 1 
ATOM   810  C CA  . TYR A 1 110 ? -3.807  13.044  3.266   1.00 95.41 110 A 1 
ATOM   811  C C   . TYR A 1 110 ? -4.315  13.136  4.711   1.00 95.75 110 A 1 
ATOM   812  O O   . TYR A 1 110 ? -3.545  13.425  5.626   1.00 95.39 110 A 1 
ATOM   813  C CB  . TYR A 1 110 ? -4.349  14.193  2.406   1.00 95.81 110 A 1 
ATOM   814  C CG  . TYR A 1 110 ? -4.202  15.553  3.043   1.00 96.39 110 A 1 
ATOM   815  C CD1 . TYR A 1 110 ? -5.242  16.081  3.835   1.00 95.57 110 A 1 
ATOM   816  C CD2 . TYR A 1 110 ? -3.012  16.275  2.870   1.00 95.91 110 A 1 
ATOM   817  C CE1 . TYR A 1 110 ? -5.086  17.330  4.455   1.00 95.95 110 A 1 
ATOM   818  C CE2 . TYR A 1 110 ? -2.853  17.525  3.488   1.00 95.79 110 A 1 
ATOM   819  C CZ  . TYR A 1 110 ? -3.889  18.052  4.284   1.00 96.71 110 A 1 
ATOM   820  O OH  . TYR A 1 110 ? -3.727  19.256  4.881   1.00 96.34 110 A 1 
ATOM   821  N N   . ALA A 1 111 ? -5.601  12.867  4.928   1.00 95.46 111 A 1 
ATOM   822  C CA  . ALA A 1 111 ? -6.256  13.000  6.221   1.00 95.49 111 A 1 
ATOM   823  C C   . ALA A 1 111 ? -5.693  12.047  7.278   1.00 95.60 111 A 1 
ATOM   824  O O   . ALA A 1 111 ? -5.323  12.486  8.369   1.00 95.41 111 A 1 
ATOM   825  C CB  . ALA A 1 111 ? -7.750  12.768  6.006   1.00 95.64 111 A 1 
ATOM   826  N N   . GLU A 1 112 ? -5.564  10.759  6.948   1.00 95.06 112 A 1 
ATOM   827  C CA  . GLU A 1 112 ? -5.031  9.754   7.871   1.00 94.30 112 A 1 
ATOM   828  C C   . GLU A 1 112 ? -3.548  10.002  8.191   1.00 94.86 112 A 1 
ATOM   829  O O   . GLU A 1 112 ? -3.131  9.869   9.343   1.00 93.87 112 A 1 
ATOM   830  C CB  . GLU A 1 112 ? -5.300  8.339   7.322   1.00 91.32 112 A 1 
ATOM   831  C CG  . GLU A 1 112 ? -4.522  8.004   6.048   1.00 85.98 112 A 1 
ATOM   832  C CD  . GLU A 1 112 ? -4.785  6.596   5.502   1.00 89.75 112 A 1 
ATOM   833  O OE1 . GLU A 1 112 ? -4.138  6.249   4.487   1.00 80.88 112 A 1 
ATOM   834  O OE2 . GLU A 1 112 ? -5.575  5.844   6.102   1.00 84.36 112 A 1 
ATOM   835  N N   . SER A 1 113 ? -2.759  10.480  7.218   1.00 95.25 113 A 1 
ATOM   836  C CA  . SER A 1 113 ? -1.357  10.847  7.442   1.00 95.07 113 A 1 
ATOM   837  C C   . SER A 1 113 ? -1.225  12.098  8.309   1.00 95.44 113 A 1 
ATOM   838  O O   . SER A 1 113 ? -0.352  12.160  9.173   1.00 94.85 113 A 1 
ATOM   839  C CB  . SER A 1 113 ? -0.633  11.062  6.113   1.00 94.91 113 A 1 
ATOM   840  O OG  . SER A 1 113 ? -0.675  9.882   5.340   1.00 85.49 113 A 1 
ATOM   841  N N   . LEU A 1 114 ? -2.114  13.083  8.131   1.00 96.21 114 A 1 
ATOM   842  C CA  . LEU A 1 114 ? -2.143  14.292  8.952   1.00 96.69 114 A 1 
ATOM   843  C C   . LEU A 1 114 ? -2.366  13.949  10.426  1.00 96.58 114 A 1 
ATOM   844  O O   . LEU A 1 114 ? -1.576  14.368  11.274  1.00 96.12 114 A 1 
ATOM   845  C CB  . LEU A 1 114 ? -3.203  15.259  8.396   1.00 96.64 114 A 1 
ATOM   846  C CG  . LEU A 1 114 ? -3.208  16.662  9.041   1.00 95.57 114 A 1 
ATOM   847  C CD1 . LEU A 1 114 ? -3.965  17.619  8.126   1.00 90.10 114 A 1 
ATOM   848  C CD2 . LEU A 1 114 ? -3.910  16.721  10.407  1.00 90.51 114 A 1 
ATOM   849  N N   . ILE A 1 115 ? -3.397  13.161  10.742  1.00 96.76 115 A 1 
ATOM   850  C CA  . ILE A 1 115 ? -3.691  12.795  12.135  1.00 96.41 115 A 1 
ATOM   851  C C   . ILE A 1 115 ? -2.610  11.888  12.725  1.00 96.47 115 A 1 
ATOM   852  O O   . ILE A 1 115 ? -2.284  12.035  13.896  1.00 95.90 115 A 1 
ATOM   853  C CB  . ILE A 1 115 ? -5.107  12.196  12.305  1.00 95.63 115 A 1 
ATOM   854  C CG1 . ILE A 1 115 ? -5.308  10.891  11.506  1.00 91.84 115 A 1 
ATOM   855  C CG2 . ILE A 1 115 ? -6.158  13.262  11.946  1.00 89.29 115 A 1 
ATOM   856  C CD1 . ILE A 1 115 ? -6.655  10.195  11.748  1.00 90.00 115 A 1 
ATOM   857  N N   . ALA A 1 116 ? -1.987  11.021  11.921  1.00 96.43 116 A 1 
ATOM   858  C CA  . ALA A 1 116 ? -0.882  10.183  12.373  1.00 95.84 116 A 1 
ATOM   859  C C   . ALA A 1 116 ? 0.338   11.006  12.806  1.00 95.65 116 A 1 
ATOM   860  O O   . ALA A 1 116 ? 0.943   10.713  13.840  1.00 94.79 116 A 1 
ATOM   861  C CB  . ALA A 1 116 ? -0.519  9.211   11.252  1.00 95.55 116 A 1 
ATOM   862  N N   . VAL A 1 117 ? 0.677   12.062  12.053  1.00 96.68 117 A 1 
ATOM   863  C CA  . VAL A 1 117 ? 1.773   12.985  12.396  1.00 96.37 117 A 1 
ATOM   864  C C   . VAL A 1 117 ? 1.375   13.916  13.541  1.00 96.31 117 A 1 
ATOM   865  O O   . VAL A 1 117 ? 2.166   14.131  14.455  1.00 95.71 117 A 1 
ATOM   866  C CB  . VAL A 1 117 ? 2.231   13.783  11.163  1.00 95.97 117 A 1 
ATOM   867  C CG1 . VAL A 1 117 ? 3.342   14.784  11.503  1.00 92.99 117 A 1 
ATOM   868  C CG2 . VAL A 1 117 ? 2.793   12.857  10.080  1.00 93.21 117 A 1 
ATOM   869  N N   . LYS A 1 118 ? 0.148   14.446  13.542  1.00 96.66 118 A 1 
ATOM   870  C CA  . LYS A 1 118 ? -0.343  15.368  14.582  1.00 96.66 118 A 1 
ATOM   871  C C   . LYS A 1 118 ? -0.344  14.729  15.970  1.00 96.69 118 A 1 
ATOM   872  O O   . LYS A 1 118 ? 0.020   15.367  16.954  1.00 95.82 118 A 1 
ATOM   873  C CB  . LYS A 1 118 ? -1.755  15.857  14.207  1.00 96.39 118 A 1 
ATOM   874  C CG  . LYS A 1 118 ? -2.341  16.905  15.181  1.00 94.18 118 A 1 
ATOM   875  C CD  . LYS A 1 118 ? -1.481  18.175  15.203  1.00 91.28 118 A 1 
ATOM   876  C CE  . LYS A 1 118 ? -2.027  19.269  16.105  1.00 87.29 118 A 1 
ATOM   877  N NZ  . LYS A 1 118 ? -1.144  20.466  16.028  1.00 81.99 118 A 1 
ATOM   878  N N   . TYR A 1 119 ? -0.742  13.464  16.041  1.00 96.84 119 A 1 
ATOM   879  C CA  . TYR A 1 119 ? -0.856  12.740  17.310  1.00 96.62 119 A 1 
ATOM   880  C C   . TYR A 1 119 ? 0.334   11.824  17.613  1.00 96.32 119 A 1 
ATOM   881  O O   . TYR A 1 119 ? 0.263   11.051  18.566  1.00 94.87 119 A 1 
ATOM   882  C CB  . TYR A 1 119 ? -2.207  12.027  17.370  1.00 96.56 119 A 1 
ATOM   883  C CG  . TYR A 1 119 ? -3.379  12.990  17.423  1.00 96.69 119 A 1 
ATOM   884  C CD1 . TYR A 1 119 ? -3.592  13.777  18.574  1.00 95.04 119 A 1 
ATOM   885  C CD2 . TYR A 1 119 ? -4.246  13.113  16.325  1.00 95.10 119 A 1 
ATOM   886  C CE1 . TYR A 1 119 ? -4.669  14.677  18.625  1.00 94.70 119 A 1 
ATOM   887  C CE2 . TYR A 1 119 ? -5.326  14.012  16.373  1.00 94.72 119 A 1 
ATOM   888  C CZ  . TYR A 1 119 ? -5.541  14.795  17.522  1.00 95.62 119 A 1 
ATOM   889  O OH  . TYR A 1 119 ? -6.587  15.661  17.570  1.00 94.31 119 A 1 
ATOM   890  N N   . ARG A 1 120 ? 1.449   11.927  16.857  1.00 95.91 120 A 1 
ATOM   891  C CA  . ARG A 1 120 ? 2.660   11.131  17.113  1.00 95.48 120 A 1 
ATOM   892  C C   . ARG A 1 120 ? 3.261   11.418  18.491  1.00 95.47 120 A 1 
ATOM   893  O O   . ARG A 1 120 ? 2.995   12.453  19.108  1.00 94.51 120 A 1 
ATOM   894  C CB  . ARG A 1 120 ? 3.668   11.285  15.963  1.00 93.78 120 A 1 
ATOM   895  C CG  . ARG A 1 120 ? 4.408   12.628  15.956  1.00 91.39 120 A 1 
ATOM   896  C CD  . ARG A 1 120 ? 5.233   12.736  14.679  1.00 92.50 120 A 1 
ATOM   897  N NE  . ARG A 1 120 ? 5.925   14.026  14.567  1.00 90.44 120 A 1 
ATOM   898  C CZ  . ARG A 1 120 ? 6.773   14.358  13.606  1.00 91.53 120 A 1 
ATOM   899  N NH1 . ARG A 1 120 ? 7.094   13.532  12.647  1.00 85.93 120 A 1 
ATOM   900  N NH2 . ARG A 1 120 ? 7.321   15.534  13.584  1.00 84.03 120 A 1 
ATOM   901  N N   . VAL A 1 121 ? 4.055   10.483  18.972  1.00 94.94 121 A 1 
ATOM   902  C CA  . VAL A 1 121 ? 4.764   10.548  20.257  1.00 94.57 121 A 1 
ATOM   903  C C   . VAL A 1 121 ? 6.224   10.184  20.053  1.00 94.51 121 A 1 
ATOM   904  O O   . VAL A 1 121 ? 6.585   9.609   19.024  1.00 93.71 121 A 1 
ATOM   905  C CB  . VAL A 1 121 ? 4.114   9.644   21.319  1.00 93.76 121 A 1 
ATOM   906  C CG1 . VAL A 1 121 ? 2.631   9.976   21.494  1.00 89.63 121 A 1 
ATOM   907  C CG2 . VAL A 1 121 ? 4.235   8.150   21.019  1.00 89.46 121 A 1 
ATOM   908  N N   . ARG A 1 122 ? 7.060   10.502  21.025  1.00 93.25 122 A 1 
ATOM   909  C CA  . ARG A 1 122 ? 8.485   10.169  21.027  1.00 92.63 122 A 1 
ATOM   910  C C   . ARG A 1 122 ? 8.777   9.118   22.099  1.00 92.20 122 A 1 
ATOM   911  O O   . ARG A 1 122 ? 8.260   9.201   23.212  1.00 89.69 122 A 1 
ATOM   912  C CB  . ARG A 1 122 ? 9.281   11.470  21.211  1.00 90.87 122 A 1 
ATOM   913  C CG  . ARG A 1 122 ? 10.766  11.283  20.897  1.00 82.42 122 A 1 
ATOM   914  C CD  . ARG A 1 122 ? 11.554  12.581  21.096  1.00 82.43 122 A 1 
ATOM   915  N NE  . ARG A 1 122 ? 11.207  13.607  20.086  1.00 72.70 122 A 1 
ATOM   916  C CZ  . ARG A 1 122 ? 11.675  14.839  20.050  1.00 65.15 122 A 1 
ATOM   917  N NH1 . ARG A 1 122 ? 12.515  15.291  20.937  1.00 59.51 122 A 1 
ATOM   918  N NH2 . ARG A 1 122 ? 11.300  15.652  19.106  1.00 54.32 122 A 1 
ATOM   919  N N   . THR A 1 123 ? 9.588   8.119   21.764  1.00 91.30 123 A 1 
ATOM   920  C CA  . THR A 1 123 ? 10.137  7.179   22.748  1.00 90.16 123 A 1 
ATOM   921  C C   . THR A 1 123 ? 11.281  7.826   23.531  1.00 90.48 123 A 1 
ATOM   922  O O   . THR A 1 123 ? 11.797  8.874   23.153  1.00 89.07 123 A 1 
ATOM   923  C CB  . THR A 1 123 ? 10.639  5.881   22.102  1.00 88.63 123 A 1 
ATOM   924  O OG1 . THR A 1 123 ? 11.700  6.141   21.223  1.00 83.06 123 A 1 
ATOM   925  C CG2 . THR A 1 123 ? 9.553   5.152   21.319  1.00 81.78 123 A 1 
ATOM   926  N N   . GLU A 1 124 ? 11.719  7.163   24.587  1.00 87.61 124 A 1 
ATOM   927  C CA  . GLU A 1 124 ? 12.871  7.545   25.404  1.00 86.09 124 A 1 
ATOM   928  C C   . GLU A 1 124 ? 14.166  7.601   24.568  1.00 86.79 124 A 1 
ATOM   929  O O   . GLU A 1 124 ? 14.974  8.504   24.743  1.00 83.96 124 A 1 
ATOM   930  C CB  . GLU A 1 124 ? 13.023  6.543   26.562  1.00 84.30 124 A 1 
ATOM   931  C CG  . GLU A 1 124 ? 11.792  6.415   27.481  1.00 76.82 124 A 1 
ATOM   932  C CD  . GLU A 1 124 ? 10.566  5.720   26.842  1.00 67.97 124 A 1 
ATOM   933  O OE1 . GLU A 1 124 ? 9.431   6.058   27.242  1.00 62.56 124 A 1 
ATOM   934  O OE2 . GLU A 1 124 ? 10.716  4.891   25.910  1.00 61.04 124 A 1 
ATOM   935  N N   . ASP A 1 125 ? 14.288  6.711   23.573  1.00 88.68 125 A 1 
ATOM   936  C CA  . ASP A 1 125 ? 15.418  6.661   22.632  1.00 87.81 125 A 1 
ATOM   937  C C   . ASP A 1 125 ? 15.299  7.682   21.477  1.00 89.25 125 A 1 
ATOM   938  O O   . ASP A 1 125 ? 16.075  7.656   20.517  1.00 85.85 125 A 1 
ATOM   939  C CB  . ASP A 1 125 ? 15.563  5.232   22.086  1.00 84.54 125 A 1 
ATOM   940  C CG  . ASP A 1 125 ? 15.618  4.154   23.170  1.00 78.21 125 A 1 
ATOM   941  O OD1 . ASP A 1 125 ? 16.324  4.358   24.178  1.00 70.79 125 A 1 
ATOM   942  O OD2 . ASP A 1 125 ? 14.915  3.136   22.979  1.00 72.61 125 A 1 
ATOM   943  N N   . GLY A 1 126 ? 14.296  8.563   21.517  1.00 87.89 126 A 1 
ATOM   944  C CA  . GLY A 1 126 ? 14.056  9.605   20.519  1.00 88.21 126 A 1 
ATOM   945  C C   . GLY A 1 126 ? 13.274  9.162   19.277  1.00 89.99 126 A 1 
ATOM   946  O O   . GLY A 1 126 ? 12.947  10.013  18.448  1.00 87.90 126 A 1 
ATOM   947  N N   . THR A 1 127 ? 12.938  7.875   19.140  1.00 89.96 127 A 1 
ATOM   948  C CA  . THR A 1 127 ? 12.210  7.322   17.985  1.00 90.20 127 A 1 
ATOM   949  C C   . THR A 1 127 ? 10.768  7.830   17.933  1.00 91.29 127 A 1 
ATOM   950  O O   . THR A 1 127 ? 10.072  7.853   18.951  1.00 90.10 127 A 1 
ATOM   951  C CB  . THR A 1 127 ? 12.207  5.787   18.016  1.00 88.78 127 A 1 
ATOM   952  O OG1 . THR A 1 127 ? 13.515  5.286   18.114  1.00 80.29 127 A 1 
ATOM   953  C CG2 . THR A 1 127 ? 11.601  5.152   16.765  1.00 79.17 127 A 1 
ATOM   954  N N   . MET A 1 128 ? 10.292  8.192   16.732  1.00 92.00 128 A 1 
ATOM   955  C CA  . MET A 1 128 ? 8.910   8.622   16.516  1.00 92.48 128 A 1 
ATOM   956  C C   . MET A 1 128 ? 7.954   7.434   16.380  1.00 92.44 128 A 1 
ATOM   957  O O   . MET A 1 128 ? 8.198   6.482   15.638  1.00 90.89 128 A 1 
ATOM   958  C CB  . MET A 1 128 ? 8.815   9.524   15.286  1.00 91.74 128 A 1 
ATOM   959  C CG  . MET A 1 128 ? 9.577   10.837  15.480  1.00 87.81 128 A 1 
ATOM   960  S SD  . MET A 1 128 ? 8.925   11.911  16.778  1.00 88.81 128 A 1 
ATOM   961  C CE  . MET A 1 128 ? 10.122  13.253  16.602  1.00 78.63 128 A 1 
ATOM   962  N N   . LEU A 1 129 ? 6.824   7.504   17.071  1.00 93.11 129 A 1 
ATOM   963  C CA  . LEU A 1 129 ? 5.725   6.551   16.984  1.00 92.73 129 A 1 
ATOM   964  C C   . LEU A 1 129 ? 4.432   7.300   16.662  1.00 93.78 129 A 1 
ATOM   965  O O   . LEU A 1 129 ? 4.125   8.301   17.298  1.00 92.69 129 A 1 
ATOM   966  C CB  . LEU A 1 129 ? 5.573   5.789   18.308  1.00 91.16 129 A 1 
ATOM   967  C CG  . LEU A 1 129 ? 6.803   5.012   18.806  1.00 88.55 129 A 1 
ATOM   968  C CD1 . LEU A 1 129 ? 6.457   4.367   20.150  1.00 84.23 129 A 1 
ATOM   969  C CD2 . LEU A 1 129 ? 7.213   3.905   17.842  1.00 84.27 129 A 1 
ATOM   970  N N   . GLY A 1 130 ? 3.653   6.814   15.708  1.00 92.47 130 A 1 
ATOM   971  C CA  . GLY A 1 130 ? 2.372   7.414   15.335  1.00 92.43 130 A 1 
ATOM   972  C C   . GLY A 1 130 ? 1.519   6.437   14.540  1.00 93.69 130 A 1 
ATOM   973  O O   . GLY A 1 130 ? 1.837   5.254   14.476  1.00 91.90 130 A 1 
ATOM   974  N N   . GLY A 1 131 ? 0.434   6.922   13.955  1.00 92.00 131 A 1 
ATOM   975  C CA  . GLY A 1 131 ? -0.555  6.091   13.273  1.00 92.62 131 A 1 
ATOM   976  C C   . GLY A 1 131 ? -1.935  6.198   13.915  1.00 94.35 131 A 1 
ATOM   977  O O   . GLY A 1 131 ? -2.136  6.955   14.872  1.00 93.01 131 A 1 
ATOM   978  N N   . ALA A 1 132 ? -2.891  5.431   13.378  1.00 94.84 132 A 1 
ATOM   979  C CA  . ALA A 1 132 ? -4.286  5.459   13.811  1.00 95.05 132 A 1 
ATOM   980  C C   . ALA A 1 132 ? -4.452  5.167   15.309  1.00 95.77 132 A 1 
ATOM   981  O O   . ALA A 1 132 ? -5.235  5.838   15.976  1.00 95.11 132 A 1 
ATOM   982  C CB  . ALA A 1 132 ? -5.066  4.454   12.965  1.00 94.44 132 A 1 
ATOM   983  N N   . MET A 1 133 ? -3.663  4.253   15.873  1.00 95.66 133 A 1 
ATOM   984  C CA  . MET A 1 133 ? -3.705  3.913   17.299  1.00 95.46 133 A 1 
ATOM   985  C C   . MET A 1 133 ? -3.433  5.117   18.209  1.00 95.81 133 A 1 
ATOM   986  O O   . MET A 1 133 ? -4.138  5.302   19.202  1.00 94.77 133 A 1 
ATOM   987  C CB  . MET A 1 133 ? -2.764  2.734   17.610  1.00 93.37 133 A 1 
ATOM   988  C CG  . MET A 1 133 ? -1.264  2.929   17.340  1.00 90.38 133 A 1 
ATOM   989  S SD  . MET A 1 133 ? -0.783  3.041   15.597  1.00 90.54 133 A 1 
ATOM   990  C CE  . MET A 1 133 ? 0.976   2.633   15.737  1.00 82.89 133 A 1 
ATOM   991  N N   . TYR A 1 134 ? -2.495  5.999   17.854  1.00 96.73 134 A 1 
ATOM   992  C CA  . TYR A 1 134 ? -2.226  7.215   18.629  1.00 96.50 134 A 1 
ATOM   993  C C   . TYR A 1 134 ? -3.256  8.318   18.372  1.00 96.60 134 A 1 
ATOM   994  O O   . TYR A 1 134 ? -3.596  9.053   19.298  1.00 95.75 134 A 1 
ATOM   995  C CB  . TYR A 1 134 ? -0.807  7.715   18.350  1.00 96.15 134 A 1 
ATOM   996  C CG  . TYR A 1 134 ? 0.273   6.838   18.954  1.00 95.97 134 A 1 
ATOM   997  C CD1 . TYR A 1 134 ? 0.559   6.927   20.332  1.00 93.73 134 A 1 
ATOM   998  C CD2 . TYR A 1 134 ? 0.979   5.929   18.151  1.00 93.97 134 A 1 
ATOM   999  C CE1 . TYR A 1 134 ? 1.558   6.114   20.899  1.00 93.04 134 A 1 
ATOM   1000 C CE2 . TYR A 1 134 ? 1.975   5.110   18.713  1.00 93.11 134 A 1 
ATOM   1001 C CZ  . TYR A 1 134 ? 2.270   5.204   20.089  1.00 93.82 134 A 1 
ATOM   1002 O OH  . TYR A 1 134 ? 3.239   4.422   20.633  1.00 92.17 134 A 1 
ATOM   1003 N N   . ALA A 1 135 ? -3.796  8.421   17.156  1.00 96.10 135 A 1 
ATOM   1004 C CA  . ALA A 1 135 ? -4.887  9.348   16.860  1.00 96.24 135 A 1 
ATOM   1005 C C   . ALA A 1 135 ? -6.162  8.994   17.650  1.00 96.30 135 A 1 
ATOM   1006 O O   . ALA A 1 135 ? -6.787  9.874   18.245  1.00 95.78 135 A 1 
ATOM   1007 C CB  . ALA A 1 135 ? -5.126  9.351   15.347  1.00 96.37 135 A 1 
ATOM   1008 N N   . LEU A 1 136 ? -6.490  7.701   17.731  1.00 96.42 136 A 1 
ATOM   1009 C CA  . LEU A 1 136 ? -7.609  7.190   18.525  1.00 95.95 136 A 1 
ATOM   1010 C C   . LEU A 1 136 ? -7.388  7.413   20.029  1.00 95.56 136 A 1 
ATOM   1011 O O   . LEU A 1 136 ? -8.247  7.974   20.704  1.00 95.09 136 A 1 
ATOM   1012 C CB  . LEU A 1 136 ? -7.794  5.697   18.206  1.00 96.06 136 A 1 
ATOM   1013 C CG  . LEU A 1 136 ? -8.345  5.421   16.794  1.00 95.43 136 A 1 
ATOM   1014 C CD1 . LEU A 1 136 ? -8.127  3.961   16.416  1.00 93.30 136 A 1 
ATOM   1015 C CD2 . LEU A 1 136 ? -9.838  5.728   16.712  1.00 93.63 136 A 1 
ATOM   1016 N N   . GLU A 1 137 ? -6.215  7.039   20.546  1.00 95.61 137 A 1 
ATOM   1017 C CA  . GLU A 1 137 ? -5.913  7.179   21.977  1.00 94.76 137 A 1 
ATOM   1018 C C   . GLU A 1 137 ? -5.817  8.647   22.415  1.00 94.50 137 A 1 
ATOM   1019 O O   . GLU A 1 137 ? -6.414  9.039   23.420  1.00 92.95 137 A 1 
ATOM   1020 C CB  . GLU A 1 137 ? -4.622  6.406   22.321  1.00 93.62 137 A 1 
ATOM   1021 C CG  . GLU A 1 137 ? -4.206  6.558   23.799  1.00 91.25 137 A 1 
ATOM   1022 C CD  . GLU A 1 137 ? -3.080  5.607   24.250  1.00 91.22 137 A 1 
ATOM   1023 O OE1 . GLU A 1 137 ? -2.857  5.494   25.485  1.00 83.89 137 A 1 
ATOM   1024 O OE2 . GLU A 1 137 ? -2.473  4.908   23.415  1.00 86.33 137 A 1 
ATOM   1025 N N   . ARG A 1 138 ? -5.062  9.480   21.682  1.00 95.01 138 A 1 
ATOM   1026 C CA  . ARG A 1 138 ? -4.776  10.865  22.080  1.00 94.50 138 A 1 
ATOM   1027 C C   . ARG A 1 138 ? -5.817  11.855  21.586  1.00 94.83 138 A 1 
ATOM   1028 O O   . ARG A 1 138 ? -6.177  12.757  22.341  1.00 93.46 138 A 1 
ATOM   1029 C CB  . ARG A 1 138 ? -3.380  11.294  21.605  1.00 93.58 138 A 1 
ATOM   1030 C CG  . ARG A 1 138 ? -2.246  10.477  22.228  1.00 88.77 138 A 1 
ATOM   1031 C CD  . ARG A 1 138 ? -0.884  10.994  21.743  1.00 87.50 138 A 1 
ATOM   1032 N NE  . ARG A 1 138 ? -0.675  12.414  22.107  1.00 83.96 138 A 1 
ATOM   1033 C CZ  . ARG A 1 138 ? 0.040   13.308  21.448  1.00 83.46 138 A 1 
ATOM   1034 N NH1 . ARG A 1 138 ? 0.757   13.011  20.411  1.00 73.12 138 A 1 
ATOM   1035 N NH2 . ARG A 1 138 ? 0.029   14.554  21.823  1.00 72.37 138 A 1 
ATOM   1036 N N   . GLY A 1 139 ? -6.257  11.702  20.332  1.00 94.90 139 A 1 
ATOM   1037 C CA  . GLY A 1 139 ? -7.207  12.606  19.693  1.00 94.84 139 A 1 
ATOM   1038 C C   . GLY A 1 139 ? -8.636  12.387  20.168  1.00 95.62 139 A 1 
ATOM   1039 O O   . GLY A 1 139 ? -9.326  13.353  20.475  1.00 94.31 139 A 1 
ATOM   1040 N N   . LEU A 1 140 ? -9.055  11.126  20.271  1.00 95.34 140 A 1 
ATOM   1041 C CA  . LEU A 1 140 ? -10.433 10.759  20.609  1.00 95.51 140 A 1 
ATOM   1042 C C   . LEU A 1 140 ? -10.604 10.179  22.019  1.00 94.87 140 A 1 
ATOM   1043 O O   . LEU A 1 140 ? -11.725 9.914   22.431  1.00 92.81 140 A 1 
ATOM   1044 C CB  . LEU A 1 140 ? -10.975 9.796   19.542  1.00 95.94 140 A 1 
ATOM   1045 C CG  . LEU A 1 140 ? -11.059 10.401  18.129  1.00 95.46 140 A 1 
ATOM   1046 C CD1 . LEU A 1 140 ? -11.523 9.330   17.150  1.00 92.96 140 A 1 
ATOM   1047 C CD2 . LEU A 1 140 ? -12.040 11.575  18.070  1.00 93.49 140 A 1 
ATOM   1048 N N   . LYS A 1 141 ? -9.515  9.957   22.755  1.00 94.43 141 A 1 
ATOM   1049 C CA  . LYS A 1 141 ? -9.524  9.279   24.065  1.00 94.29 141 A 1 
ATOM   1050 C C   . LYS A 1 141 ? -10.095 7.847   24.010  1.00 95.16 141 A 1 
ATOM   1051 O O   . LYS A 1 141 ? -10.476 7.289   25.033  1.00 92.97 141 A 1 
ATOM   1052 C CB  . LYS A 1 141 ? -10.183 10.164  25.145  1.00 93.27 141 A 1 
ATOM   1053 C CG  . LYS A 1 141 ? -9.682  11.624  25.208  1.00 90.51 141 A 1 
ATOM   1054 C CD  . LYS A 1 141 ? -8.167  11.740  25.431  1.00 81.89 141 A 1 
ATOM   1055 C CE  . LYS A 1 141 ? -7.779  13.214  25.581  1.00 77.49 141 A 1 
ATOM   1056 N NZ  . LYS A 1 141 ? -6.312  13.410  25.625  1.00 65.21 141 A 1 
ATOM   1057 N N   . MET A 1 142 ? -10.106 7.233   22.830  1.00 93.78 142 A 1 
ATOM   1058 C CA  . MET A 1 142 ? -10.598 5.879   22.571  1.00 95.05 142 A 1 
ATOM   1059 C C   . MET A 1 142 ? -9.440  4.873   22.538  1.00 95.61 142 A 1 
ATOM   1060 O O   . MET A 1 142 ? -9.159  4.250   21.512  1.00 94.43 142 A 1 
ATOM   1061 C CB  . MET A 1 142 ? -11.416 5.856   21.272  1.00 95.25 142 A 1 
ATOM   1062 C CG  . MET A 1 142 ? -12.726 6.631   21.379  1.00 93.08 142 A 1 
ATOM   1063 S SD  . MET A 1 142 ? -13.657 6.631   19.824  1.00 90.73 142 A 1 
ATOM   1064 C CE  . MET A 1 142 ? -15.191 7.415   20.369  1.00 78.08 142 A 1 
ATOM   1065 N N   . LYS A 1 143 ? -8.739  4.701   23.663  1.00 94.83 143 A 1 
ATOM   1066 C CA  . LYS A 1 143 ? -7.587  3.781   23.754  1.00 94.73 143 A 1 
ATOM   1067 C C   . LYS A 1 143 ? -7.928  2.343   23.347  1.00 95.77 143 A 1 
ATOM   1068 O O   . LYS A 1 143 ? -7.143  1.707   22.655  1.00 95.13 143 A 1 
ATOM   1069 C CB  . LYS A 1 143 ? -7.005  3.827   25.168  1.00 93.51 143 A 1 
ATOM   1070 C CG  . LYS A 1 143 ? -5.749  2.943   25.263  1.00 90.06 143 A 1 
ATOM   1071 C CD  . LYS A 1 143 ? -5.057  3.139   26.614  1.00 85.37 143 A 1 
ATOM   1072 C CE  . LYS A 1 143 ? -3.715  2.401   26.573  1.00 78.32 143 A 1 
ATOM   1073 N NZ  . LYS A 1 143 ? -2.681  3.196   27.264  1.00 70.20 143 A 1 
ATOM   1074 N N   . TRP A 1 144 ? -9.102  1.855   23.742  1.00 94.77 144 A 1 
ATOM   1075 C CA  . TRP A 1 144 ? -9.556  0.504   23.398  1.00 95.84 144 A 1 
ATOM   1076 C C   . TRP A 1 144 ? -9.615  0.286   21.880  1.00 96.29 144 A 1 
ATOM   1077 O O   . TRP A 1 144 ? -9.182  -0.753  21.392  1.00 95.46 144 A 1 
ATOM   1078 C CB  . TRP A 1 144 ? -10.923 0.258   24.054  1.00 95.74 144 A 1 
ATOM   1079 C CG  . TRP A 1 144 ? -12.064 1.044   23.464  1.00 94.81 144 A 1 
ATOM   1080 C CD1 . TRP A 1 144 ? -12.504 2.256   23.868  1.00 92.68 144 A 1 
ATOM   1081 C CD2 . TRP A 1 144 ? -12.907 0.674   22.326  1.00 94.72 144 A 1 
ATOM   1082 N NE1 . TRP A 1 144 ? -13.551 2.668   23.064  1.00 92.50 144 A 1 
ATOM   1083 C CE2 . TRP A 1 144 ? -13.840 1.728   22.095  1.00 93.91 144 A 1 
ATOM   1084 C CE3 . TRP A 1 144 ? -12.971 -0.449  21.470  1.00 92.50 144 A 1 
ATOM   1085 C CZ2 . TRP A 1 144 ? -14.792 1.676   21.063  1.00 91.44 144 A 1 
ATOM   1086 C CZ3 . TRP A 1 144 ? -13.922 -0.515  20.430  1.00 90.77 144 A 1 
ATOM   1087 C CH2 . TRP A 1 144 ? -14.828 0.544   20.224  1.00 89.31 144 A 1 
ATOM   1088 N N   . LEU A 1 145 ? -10.053 1.298   21.120  1.00 95.18 145 A 1 
ATOM   1089 C CA  . LEU A 1 145 ? -10.135 1.227   19.664  1.00 95.82 145 A 1 
ATOM   1090 C C   . LEU A 1 145 ? -8.741  1.317   19.021  1.00 96.51 145 A 1 
ATOM   1091 O O   . LEU A 1 145 ? -8.470  0.654   18.028  1.00 96.22 145 A 1 
ATOM   1092 C CB  . LEU A 1 145 ? -11.093 2.335   19.188  1.00 95.31 145 A 1 
ATOM   1093 C CG  . LEU A 1 145 ? -11.556 2.197   17.731  1.00 90.76 145 A 1 
ATOM   1094 C CD1 . LEU A 1 145 ? -12.295 0.888   17.473  1.00 85.48 145 A 1 
ATOM   1095 C CD2 . LEU A 1 145 ? -12.517 3.340   17.391  1.00 86.33 145 A 1 
ATOM   1096 N N   . GLY A 1 146 ? -7.821  2.075   19.628  1.00 95.78 146 A 1 
ATOM   1097 C CA  . GLY A 1 146 ? -6.403  2.083   19.255  1.00 95.89 146 A 1 
ATOM   1098 C C   . GLY A 1 146 ? -5.719  0.732   19.471  1.00 96.40 146 A 1 
ATOM   1099 O O   . GLY A 1 146 ? -4.928  0.303   18.634  1.00 96.05 146 A 1 
ATOM   1100 N N   . VAL A 1 147 ? -6.050  0.033   20.555  1.00 96.70 147 A 1 
ATOM   1101 C CA  . VAL A 1 147 ? -5.575  -1.337  20.823  1.00 96.81 147 A 1 
ATOM   1102 C C   . VAL A 1 147 ? -6.110  -2.309  19.776  1.00 96.99 147 A 1 
ATOM   1103 O O   . VAL A 1 147 ? -5.317  -3.061  19.220  1.00 96.61 147 A 1 
ATOM   1104 C CB  . VAL A 1 147 ? -5.941  -1.788  22.251  1.00 96.50 147 A 1 
ATOM   1105 C CG1 . VAL A 1 147 ? -5.694  -3.282  22.493  1.00 94.28 147 A 1 
ATOM   1106 C CG2 . VAL A 1 147 ? -5.110  -1.017  23.289  1.00 94.09 147 A 1 
ATOM   1107 N N   . LEU A 1 148 ? -7.408  -2.258  19.447  1.00 96.13 148 A 1 
ATOM   1108 C CA  . LEU A 1 148 ? -7.987  -3.111  18.402  1.00 96.01 148 A 1 
ATOM   1109 C C   . LEU A 1 148 ? -7.308  -2.895  17.048  1.00 96.07 148 A 1 
ATOM   1110 O O   . LEU A 1 148 ? -6.883  -3.863  16.423  1.00 95.72 148 A 1 
ATOM   1111 C CB  . LEU A 1 148 ? -9.499  -2.867  18.277  1.00 95.83 148 A 1 
ATOM   1112 C CG  . LEU A 1 148 ? -10.351 -3.427  19.429  1.00 91.31 148 A 1 
ATOM   1113 C CD1 . LEU A 1 148 ? -11.816 -3.092  19.159  1.00 85.65 148 A 1 
ATOM   1114 C CD2 . LEU A 1 148 ? -10.229 -4.943  19.576  1.00 85.51 148 A 1 
ATOM   1115 N N   . PHE A 1 149 ? -7.118  -1.629  16.630  1.00 95.74 149 A 1 
ATOM   1116 C CA  . PHE A 1 149 ? -6.370  -1.314  15.412  1.00 95.56 149 A 1 
ATOM   1117 C C   . PHE A 1 149 ? -4.976  -1.946  15.432  1.00 95.73 149 A 1 
ATOM   1118 O O   . PHE A 1 149 ? -4.585  -2.620  14.485  1.00 95.52 149 A 1 
ATOM   1119 C CB  . PHE A 1 149 ? -6.261  0.207   15.233  1.00 95.28 149 A 1 
ATOM   1120 C CG  . PHE A 1 149 ? -5.379  0.597   14.058  1.00 95.14 149 A 1 
ATOM   1121 C CD1 . PHE A 1 149 ? -4.002  0.823   14.245  1.00 93.45 149 A 1 
ATOM   1122 C CD2 . PHE A 1 149 ? -5.919  0.649   12.763  1.00 93.97 149 A 1 
ATOM   1123 C CE1 . PHE A 1 149 ? -3.173  1.086   13.141  1.00 93.55 149 A 1 
ATOM   1124 C CE2 . PHE A 1 149 ? -5.091  0.913   11.660  1.00 93.15 149 A 1 
ATOM   1125 C CZ  . PHE A 1 149 ? -3.717  1.128   11.849  1.00 93.78 149 A 1 
ATOM   1126 N N   . ALA A 1 150 ? -4.224  -1.756  16.516  1.00 96.22 150 A 1 
ATOM   1127 C CA  . ALA A 1 150 ? -2.860  -2.256  16.617  1.00 96.15 150 A 1 
ATOM   1128 C C   . ALA A 1 150 ? -2.789  -3.790  16.613  1.00 96.02 150 A 1 
ATOM   1129 O O   . ALA A 1 150 ? -1.874  -4.343  16.012  1.00 95.57 150 A 1 
ATOM   1130 C CB  . ALA A 1 150 ? -2.212  -1.658  17.866  1.00 96.17 150 A 1 
ATOM   1131 N N   . VAL A 1 151 ? -3.744  -4.481  17.240  1.00 96.61 151 A 1 
ATOM   1132 C CA  . VAL A 1 151 ? -3.838  -5.949  17.208  1.00 96.22 151 A 1 
ATOM   1133 C C   . VAL A 1 151 ? -4.086  -6.432  15.782  1.00 95.73 151 A 1 
ATOM   1134 O O   . VAL A 1 151 ? -3.319  -7.251  15.281  1.00 94.98 151 A 1 
ATOM   1135 C CB  . VAL A 1 151 ? -4.933  -6.464  18.170  1.00 96.22 151 A 1 
ATOM   1136 C CG1 . VAL A 1 151 ? -5.232  -7.957  17.983  1.00 94.08 151 A 1 
ATOM   1137 C CG2 . VAL A 1 151 ? -4.504  -6.279  19.632  1.00 93.76 151 A 1 
ATOM   1138 N N   . PHE A 1 152 ? -5.108  -5.895  15.101  1.00 95.04 152 A 1 
ATOM   1139 C CA  . PHE A 1 152 ? -5.444  -6.327  13.747  1.00 94.30 152 A 1 
ATOM   1140 C C   . PHE A 1 152 ? -4.340  -6.007  12.743  1.00 94.10 152 A 1 
ATOM   1141 O O   . PHE A 1 152 ? -3.965  -6.879  11.964  1.00 93.51 152 A 1 
ATOM   1142 C CB  . PHE A 1 152 ? -6.784  -5.718  13.317  1.00 94.05 152 A 1 
ATOM   1143 C CG  . PHE A 1 152 ? -7.980  -6.121  14.162  1.00 93.63 152 A 1 
ATOM   1144 C CD1 . PHE A 1 152 ? -8.156  -7.455  14.579  1.00 89.77 152 A 1 
ATOM   1145 C CD2 . PHE A 1 152 ? -8.944  -5.158  14.511  1.00 90.22 152 A 1 
ATOM   1146 C CE1 . PHE A 1 152 ? -9.273  -7.816  15.351  1.00 88.59 152 A 1 
ATOM   1147 C CE2 . PHE A 1 152 ? -10.063 -5.516  15.278  1.00 88.74 152 A 1 
ATOM   1148 C CZ  . PHE A 1 152 ? -10.228 -6.846  15.704  1.00 89.70 152 A 1 
ATOM   1149 N N   . ALA A 1 153 ? -3.737  -4.811  12.808  1.00 94.59 153 A 1 
ATOM   1150 C CA  . ALA A 1 153 ? -2.627  -4.430  11.935  1.00 94.23 153 A 1 
ATOM   1151 C C   . ALA A 1 153 ? -1.361  -5.270  12.194  1.00 94.01 153 A 1 
ATOM   1152 O O   . ALA A 1 153 ? -0.670  -5.662  11.252  1.00 93.26 153 A 1 
ATOM   1153 C CB  . ALA A 1 153 ? -2.367  -2.933  12.116  1.00 94.28 153 A 1 
ATOM   1154 N N   . ALA A 1 154 ? -1.054  -5.589  13.457  1.00 95.15 154 A 1 
ATOM   1155 C CA  . ALA A 1 154 ? 0.062   -6.474  13.788  1.00 94.75 154 A 1 
ATOM   1156 C C   . ALA A 1 154 ? -0.148  -7.881  13.217  1.00 94.38 154 A 1 
ATOM   1157 O O   . ALA A 1 154 ? 0.767   -8.426  12.609  1.00 93.65 154 A 1 
ATOM   1158 C CB  . ALA A 1 154 ? 0.258   -6.522  15.307  1.00 94.94 154 A 1 
ATOM   1159 N N   . LEU A 1 155 ? -1.345  -8.451  13.356  1.00 94.11 155 A 1 
ATOM   1160 C CA  . LEU A 1 155 ? -1.670  -9.767  12.801  1.00 93.30 155 A 1 
ATOM   1161 C C   . LEU A 1 155 ? -1.697  -9.751  11.265  1.00 92.76 155 A 1 
ATOM   1162 O O   . LEU A 1 155 ? -1.093  -10.626 10.644  1.00 91.52 155 A 1 
ATOM   1163 C CB  . LEU A 1 155 ? -3.007  -10.250 13.386  1.00 93.35 155 A 1 
ATOM   1164 C CG  . LEU A 1 155 ? -2.983  -10.564 14.894  1.00 92.01 155 A 1 
ATOM   1165 C CD1 . LEU A 1 155 ? -4.403  -10.884 15.364  1.00 88.62 155 A 1 
ATOM   1166 C CD2 . LEU A 1 155 ? -2.084  -11.752 15.230  1.00 88.35 155 A 1 
ATOM   1167 N N   . ALA A 1 156 ? -2.300  -8.720  10.645  1.00 92.71 156 A 1 
ATOM   1168 C CA  . ALA A 1 156 ? -2.318  -8.542  9.192   1.00 91.36 156 A 1 
ATOM   1169 C C   . ALA A 1 156 ? -0.903  -8.481  8.600   1.00 91.10 156 A 1 
ATOM   1170 O O   . ALA A 1 156 ? -0.655  -9.018  7.523   1.00 89.89 156 A 1 
ATOM   1171 C CB  . ALA A 1 156 ? -3.108  -7.271  8.861   1.00 90.73 156 A 1 
ATOM   1172 N N   . SER A 1 157 ? 0.065   -7.905  9.333   1.00 92.88 157 A 1 
ATOM   1173 C CA  . SER A 1 157 ? 1.459   -7.831  8.885   1.00 92.48 157 A 1 
ATOM   1174 C C   . SER A 1 157 ? 2.109   -9.201  8.658   1.00 91.83 157 A 1 
ATOM   1175 O O   . SER A 1 157 ? 2.954   -9.325  7.777   1.00 90.26 157 A 1 
ATOM   1176 C CB  . SER A 1 157 ? 2.299   -6.984  9.847   1.00 92.56 157 A 1 
ATOM   1177 O OG  . SER A 1 157 ? 2.683   -7.681  11.015  1.00 82.39 157 A 1 
ATOM   1178 N N   . PHE A 1 158 ? 1.705   -10.238 9.396   1.00 92.47 158 A 1 
ATOM   1179 C CA  . PHE A 1 158 ? 2.189   -11.605 9.181   1.00 91.91 158 A 1 
ATOM   1180 C C   . PHE A 1 158 ? 1.498   -12.315 8.013   1.00 90.99 158 A 1 
ATOM   1181 O O   . PHE A 1 158 ? 2.099   -13.206 7.406   1.00 88.00 158 A 1 
ATOM   1182 C CB  . PHE A 1 158 ? 2.018   -12.427 10.462  1.00 91.95 158 A 1 
ATOM   1183 C CG  . PHE A 1 158 ? 2.962   -12.029 11.576  1.00 92.69 158 A 1 
ATOM   1184 C CD1 . PHE A 1 158 ? 4.318   -12.390 11.500  1.00 89.68 158 A 1 
ATOM   1185 C CD2 . PHE A 1 158 ? 2.493   -11.309 12.688  1.00 90.23 158 A 1 
ATOM   1186 C CE1 . PHE A 1 158 ? 5.203   -12.038 12.532  1.00 88.37 158 A 1 
ATOM   1187 C CE2 . PHE A 1 158 ? 3.379   -10.954 13.722  1.00 88.85 158 A 1 
ATOM   1188 C CZ  . PHE A 1 158 ? 4.733   -11.321 13.644  1.00 90.50 158 A 1 
ATOM   1189 N N   . GLY A 1 159 ? 0.258   -11.926 7.695   1.00 89.71 159 A 1 
ATOM   1190 C CA  . GLY A 1 159 ? -0.505  -12.480 6.582   1.00 87.83 159 A 1 
ATOM   1191 C C   . GLY A 1 159 ? -0.192  -11.771 5.269   1.00 87.57 159 A 1 
ATOM   1192 O O   . GLY A 1 159 ? 0.781   -12.108 4.594   1.00 85.05 159 A 1 
ATOM   1193 N N   . ILE A 1 160 ? -0.990  -10.744 4.923   1.00 87.36 160 A 1 
ATOM   1194 C CA  . ILE A 1 160 ? -0.890  -10.020 3.640   1.00 86.27 160 A 1 
ATOM   1195 C C   . ILE A 1 160 ? 0.476   -9.363  3.435   1.00 86.75 160 A 1 
ATOM   1196 O O   . ILE A 1 160 ? 0.989   -9.313  2.319   1.00 83.57 160 A 1 
ATOM   1197 C CB  . ILE A 1 160 ? -2.032  -8.979  3.529   1.00 82.62 160 A 1 
ATOM   1198 C CG1 . ILE A 1 160 ? -2.256  -8.473  2.092   1.00 72.75 160 A 1 
ATOM   1199 C CG2 . ILE A 1 160 ? -1.824  -7.768  4.452   1.00 70.07 160 A 1 
ATOM   1200 C CD1 . ILE A 1 160 ? -2.785  -9.556  1.135   1.00 63.28 160 A 1 
ATOM   1201 N N   . GLY A 1 161 ? 1.083   -8.878  4.509   1.00 86.61 161 A 1 
ATOM   1202 C CA  . GLY A 1 161 ? 2.361   -8.182  4.473   1.00 86.50 161 A 1 
ATOM   1203 C C   . GLY A 1 161 ? 3.589   -9.089  4.454   1.00 88.16 161 A 1 
ATOM   1204 O O   . GLY A 1 161 ? 4.697   -8.582  4.300   1.00 86.62 161 A 1 
ATOM   1205 N N   . ASN A 1 162 ? 3.437   -10.401 4.641   1.00 90.54 162 A 1 
ATOM   1206 C CA  . ASN A 1 162 ? 4.564   -11.317 4.788   1.00 90.92 162 A 1 
ATOM   1207 C C   . ASN A 1 162 ? 4.318   -12.654 4.081   1.00 90.48 162 A 1 
ATOM   1208 O O   . ASN A 1 162 ? 4.773   -12.829 2.946   1.00 87.51 162 A 1 
ATOM   1209 C CB  . ASN A 1 162 ? 4.902   -11.436 6.285   1.00 89.34 162 A 1 
ATOM   1210 C CG  . ASN A 1 162 ? 6.125   -12.283 6.587   1.00 88.42 162 A 1 
ATOM   1211 O OD1 . ASN A 1 162 ? 6.615   -13.053 5.783   1.00 79.79 162 A 1 
ATOM   1212 N ND2 . ASN A 1 162 ? 6.635   -12.203 7.786   1.00 80.75 162 A 1 
ATOM   1213 N N   . GLY A 1 163 ? 3.598   -13.581 4.708   1.00 89.76 163 A 1 
ATOM   1214 C CA  . GLY A 1 163 ? 3.453   -14.956 4.226   1.00 88.69 163 A 1 
ATOM   1215 C C   . GLY A 1 163 ? 2.916   -15.045 2.800   1.00 88.52 163 A 1 
ATOM   1216 O O   . GLY A 1 163 ? 3.475   -15.767 1.973   1.00 86.76 163 A 1 
ATOM   1217 N N   . VAL A 1 164 ? 1.894   -14.242 2.479   1.00 88.20 164 A 1 
ATOM   1218 C CA  . VAL A 1 164 ? 1.309   -14.151 1.133   1.00 86.53 164 A 1 
ATOM   1219 C C   . VAL A 1 164 ? 2.333   -13.649 0.107   1.00 86.57 164 A 1 
ATOM   1220 O O   . VAL A 1 164 ? 2.467   -14.230 -0.971  1.00 85.36 164 A 1 
ATOM   1221 C CB  . VAL A 1 164 ? 0.069   -13.240 1.169   1.00 84.65 164 A 1 
ATOM   1222 C CG1 . VAL A 1 164 ? -0.456  -12.912 -0.227  1.00 80.23 164 A 1 
ATOM   1223 C CG2 . VAL A 1 164 ? -1.068  -13.900 1.969   1.00 80.26 164 A 1 
ATOM   1224 N N   . GLN A 1 165 ? 3.087   -12.604 0.442   1.00 88.15 165 A 1 
ATOM   1225 C CA  . GLN A 1 165 ? 4.091   -12.031 -0.463  1.00 87.23 165 A 1 
ATOM   1226 C C   . GLN A 1 165 ? 5.272   -12.984 -0.671  1.00 87.52 165 A 1 
ATOM   1227 O O   . GLN A 1 165 ? 5.723   -13.187 -1.799  1.00 86.54 165 A 1 
ATOM   1228 C CB  . GLN A 1 165 ? 4.599   -10.688 0.084   1.00 86.19 165 A 1 
ATOM   1229 C CG  . GLN A 1 165 ? 3.491   -9.660  0.336   1.00 83.13 165 A 1 
ATOM   1230 C CD  . GLN A 1 165 ? 2.685   -9.295  -0.902  1.00 84.40 165 A 1 
ATOM   1231 O OE1 . GLN A 1 165 ? 3.158   -9.286  -2.025  1.00 74.53 165 A 1 
ATOM   1232 N NE2 . GLN A 1 165 ? 1.424   -8.965  -0.735  1.00 73.15 165 A 1 
ATOM   1233 N N   . ALA A 1 166 ? 5.750   -13.595 0.414   1.00 88.85 166 A 1 
ATOM   1234 C CA  . ALA A 1 166 ? 6.840   -14.558 0.362   1.00 89.06 166 A 1 
ATOM   1235 C C   . ALA A 1 166 ? 6.486   -15.754 -0.526  1.00 88.42 166 A 1 
ATOM   1236 O O   . ALA A 1 166 ? 7.298   -16.174 -1.352  1.00 86.90 166 A 1 
ATOM   1237 C CB  . ALA A 1 166 ? 7.173   -14.994 1.793   1.00 90.07 166 A 1 
ATOM   1238 N N   . ASN A 1 167 ? 5.263   -16.260 -0.415  1.00 87.80 167 A 1 
ATOM   1239 C CA  . ASN A 1 167 ? 4.800   -17.344 -1.269  1.00 85.98 167 A 1 
ATOM   1240 C C   . ASN A 1 167 ? 4.689   -16.921 -2.733  1.00 85.14 167 A 1 
ATOM   1241 O O   . ASN A 1 167 ? 5.205   -17.628 -3.594  1.00 83.94 167 A 1 
ATOM   1242 C CB  . ASN A 1 167 ? 3.475   -17.863 -0.754  1.00 85.28 167 A 1 
ATOM   1243 C CG  . ASN A 1 167 ? 3.136   -19.175 -1.437  1.00 81.85 167 A 1 
ATOM   1244 O OD1 . ASN A 1 167 ? 2.684   -19.213 -2.564  1.00 74.29 167 A 1 
ATOM   1245 N ND2 . ASN A 1 167 ? 3.327   -20.279 -0.764  1.00 74.18 167 A 1 
ATOM   1246 N N   . ALA A 1 168 ? 4.083   -15.748 -3.012  1.00 85.74 168 A 1 
ATOM   1247 C CA  . ALA A 1 168 ? 3.947   -15.253 -4.379  1.00 82.96 168 A 1 
ATOM   1248 C C   . ALA A 1 168 ? 5.312   -15.141 -5.085  1.00 83.26 168 A 1 
ATOM   1249 O O   . ALA A 1 168 ? 5.449   -15.559 -6.232  1.00 82.05 168 A 1 
ATOM   1250 C CB  . ALA A 1 168 ? 3.214   -13.906 -4.338  1.00 81.25 168 A 1 
ATOM   1251 N N   . VAL A 1 169 ? 6.340   -14.646 -4.384  1.00 84.96 169 A 1 
ATOM   1252 C CA  . VAL A 1 169 ? 7.715   -14.593 -4.913  1.00 84.45 169 A 1 
ATOM   1253 C C   . VAL A 1 169 ? 8.290   -15.992 -5.115  1.00 84.90 169 A 1 
ATOM   1254 O O   . VAL A 1 169 ? 8.903   -16.258 -6.148  1.00 84.31 169 A 1 
ATOM   1255 C CB  . VAL A 1 169 ? 8.642   -13.787 -3.985  1.00 84.19 169 A 1 
ATOM   1256 C CG1 . VAL A 1 169 ? 10.103  -13.803 -4.461  1.00 80.28 169 A 1 
ATOM   1257 C CG2 . VAL A 1 169 ? 8.225   -12.323 -3.914  1.00 80.57 169 A 1 
ATOM   1258 N N   . ALA A 1 170 ? 8.122   -16.887 -4.138  1.00 85.44 170 A 1 
ATOM   1259 C CA  . ALA A 1 170 ? 8.687   -18.228 -4.196  1.00 85.28 170 A 1 
ATOM   1260 C C   . ALA A 1 170 ? 8.061   -19.073 -5.315  1.00 84.64 170 A 1 
ATOM   1261 O O   . ALA A 1 170 ? 8.789   -19.764 -6.028  1.00 83.76 170 A 1 
ATOM   1262 C CB  . ALA A 1 170 ? 8.524   -18.883 -2.825  1.00 86.54 170 A 1 
ATOM   1263 N N   . THR A 1 171 ? 6.742   -18.975 -5.500  1.00 85.41 171 A 1 
ATOM   1264 C CA  . THR A 1 171 ? 6.014   -19.606 -6.607  1.00 82.54 171 A 1 
ATOM   1265 C C   . THR A 1 171 ? 6.476   -19.042 -7.945  1.00 81.49 171 A 1 
ATOM   1266 O O   . THR A 1 171 ? 6.874   -19.805 -8.819  1.00 79.69 171 A 1 
ATOM   1267 C CB  . THR A 1 171 ? 4.497   -19.417 -6.443  1.00 81.45 171 A 1 
ATOM   1268 O OG1 . THR A 1 171 ? 4.072   -19.990 -5.235  1.00 75.78 171 A 1 
ATOM   1269 C CG2 . THR A 1 171 ? 3.692   -20.094 -7.548  1.00 74.46 171 A 1 
ATOM   1270 N N   . LEU A 1 172 ? 6.535   -17.709 -8.080  1.00 80.53 172 A 1 
ATOM   1271 C CA  . LEU A 1 172 ? 6.966   -17.072 -9.324  1.00 78.66 172 A 1 
ATOM   1272 C C   . LEU A 1 172 ? 8.404   -17.461 -9.706  1.00 79.03 172 A 1 
ATOM   1273 O O   . LEU A 1 172 ? 8.672   -17.767 -10.864 1.00 78.90 172 A 1 
ATOM   1274 C CB  . LEU A 1 172 ? 6.802   -15.551 -9.170  1.00 77.85 172 A 1 
ATOM   1275 C CG  . LEU A 1 172 ? 7.098   -14.754 -10.452 1.00 71.28 172 A 1 
ATOM   1276 C CD1 . LEU A 1 172 ? 6.095   -15.048 -11.565 1.00 68.37 172 A 1 
ATOM   1277 C CD2 . LEU A 1 172 ? 7.019   -13.262 -10.133 1.00 67.01 172 A 1 
ATOM   1278 N N   . LEU A 1 173 ? 9.328   -17.501 -8.741  1.00 79.12 173 A 1 
ATOM   1279 C CA  . LEU A 1 173 ? 10.702  -17.960 -8.976  1.00 78.64 173 A 1 
ATOM   1280 C C   . LEU A 1 173 ? 10.759  -19.438 -9.373  1.00 78.11 173 A 1 
ATOM   1281 O O   . LEU A 1 173 ? 11.537  -19.796 -10.252 1.00 76.47 173 A 1 
ATOM   1282 C CB  . LEU A 1 173 ? 11.554  -17.718 -7.719  1.00 79.85 173 A 1 
ATOM   1283 C CG  . LEU A 1 173 ? 11.982  -16.253 -7.527  1.00 78.33 173 A 1 
ATOM   1284 C CD1 . LEU A 1 173 ? 12.608  -16.074 -6.146  1.00 75.39 173 A 1 
ATOM   1285 C CD2 . LEU A 1 173 ? 13.030  -15.839 -8.569  1.00 74.54 173 A 1 
ATOM   1286 N N   . ASN A 1 174 ? 9.940   -20.283 -8.746  1.00 80.86 174 A 1 
ATOM   1287 C CA  . ASN A 1 174 ? 9.862   -21.703 -9.083  1.00 78.77 174 A 1 
ATOM   1288 C C   . ASN A 1 174 ? 9.344   -21.931 -10.513 1.00 76.92 174 A 1 
ATOM   1289 O O   . ASN A 1 174 ? 9.852   -22.807 -11.212 1.00 74.18 174 A 1 
ATOM   1290 C CB  . ASN A 1 174 ? 8.978   -22.392 -8.034  1.00 78.85 174 A 1 
ATOM   1291 C CG  . ASN A 1 174 ? 8.953   -23.894 -8.202  1.00 75.64 174 A 1 
ATOM   1292 O OD1 . ASN A 1 174 ? 7.985   -24.489 -8.622  1.00 68.42 174 A 1 
ATOM   1293 N ND2 . ASN A 1 174 ? 10.023  -24.568 -7.865  1.00 69.35 174 A 1 
ATOM   1294 N N   . GLU A 1 175 ? 8.373   -21.114 -10.961 1.00 77.33 175 A 1 
ATOM   1295 C CA  . GLU A 1 175 ? 7.760   -21.218 -12.292 1.00 74.77 175 A 1 
ATOM   1296 C C   . GLU A 1 175 ? 8.606   -20.577 -13.407 1.00 73.24 175 A 1 
ATOM   1297 O O   . GLU A 1 175 ? 8.614   -21.073 -14.532 1.00 70.21 175 A 1 
ATOM   1298 C CB  . GLU A 1 175 ? 6.375   -20.555 -12.251 1.00 73.55 175 A 1 
ATOM   1299 C CG  . GLU A 1 175 ? 5.358   -21.347 -11.412 1.00 68.85 175 A 1 
ATOM   1300 C CD  . GLU A 1 175 ? 4.002   -20.631 -11.263 1.00 68.22 175 A 1 
ATOM   1301 O OE1 . GLU A 1 175 ? 3.089   -21.250 -10.671 1.00 62.38 175 A 1 
ATOM   1302 O OE2 . GLU A 1 175 ? 3.874   -19.469 -11.718 1.00 61.71 175 A 1 
ATOM   1303 N N   . THR A 1 176 ? 9.310   -19.470 -13.120 1.00 73.67 176 A 1 
ATOM   1304 C CA  . THR A 1 176 ? 9.957   -18.639 -14.162 1.00 70.65 176 A 1 
ATOM   1305 C C   . THR A 1 176 ? 11.475  -18.781 -14.263 1.00 69.68 176 A 1 
ATOM   1306 O O   . THR A 1 176 ? 12.054  -18.312 -15.243 1.00 64.99 176 A 1 
ATOM   1307 C CB  . THR A 1 176 ? 9.598   -17.152 -14.023 1.00 67.69 176 A 1 
ATOM   1308 O OG1 . THR A 1 176 ? 10.028  -16.625 -12.791 1.00 61.48 176 A 1 
ATOM   1309 C CG2 . THR A 1 176 ? 8.097   -16.905 -14.154 1.00 60.74 176 A 1 
ATOM   1310 N N   . ALA A 1 177 ? 12.137  -19.416 -13.292 1.00 67.89 177 A 1 
ATOM   1311 C CA  . ALA A 1 177 ? 13.592  -19.584 -13.270 1.00 67.01 177 A 1 
ATOM   1312 C C   . ALA A 1 177 ? 14.081  -21.041 -13.462 1.00 68.41 177 A 1 
ATOM   1313 O O   . ALA A 1 177 ? 14.955  -21.478 -12.703 1.00 64.27 177 A 1 
ATOM   1314 C CB  . ALA A 1 177 ? 14.148  -18.900 -12.012 1.00 62.56 177 A 1 
ATOM   1315 N N   . PRO A 1 178 ? 13.591  -21.817 -14.456 1.00 65.29 178 A 1 
ATOM   1316 C CA  . PRO A 1 178 ? 14.272  -23.043 -14.845 1.00 64.31 178 A 1 
ATOM   1317 C C   . PRO A 1 178 ? 15.597  -22.682 -15.527 1.00 66.58 178 A 1 
ATOM   1318 O O   . PRO A 1 178 ? 15.634  -22.208 -16.660 1.00 63.34 178 A 1 
ATOM   1319 C CB  . PRO A 1 178 ? 13.293  -23.779 -15.761 1.00 59.07 178 A 1 
ATOM   1320 C CG  . PRO A 1 178 ? 12.484  -22.656 -16.405 1.00 56.06 178 A 1 
ATOM   1321 C CD  . PRO A 1 178 ? 12.471  -21.555 -15.343 1.00 57.96 178 A 1 
ATOM   1322 N N   . ILE A 1 179 ? 16.718  -22.895 -14.828 1.00 62.80 179 A 1 
ATOM   1323 C CA  . ILE A 1 179 ? 18.039  -22.822 -15.458 1.00 64.65 179 A 1 
ATOM   1324 C C   . ILE A 1 179 ? 18.319  -24.213 -16.020 1.00 67.38 179 A 1 
ATOM   1325 O O   . ILE A 1 179 ? 18.554  -25.148 -15.257 1.00 65.38 179 A 1 
ATOM   1326 C CB  . ILE A 1 179 ? 19.128  -22.345 -14.464 1.00 60.96 179 A 1 
ATOM   1327 C CG1 . ILE A 1 179 ? 18.772  -20.966 -13.862 1.00 56.21 179 A 1 
ATOM   1328 C CG2 . ILE A 1 179 ? 20.498  -22.292 -15.172 1.00 55.12 179 A 1 
ATOM   1329 C CD1 . ILE A 1 179 ? 19.718  -20.505 -12.746 1.00 51.54 179 A 1 
ATOM   1330 N N   . SER A 1 180 ? 18.304  -24.366 -17.341 1.00 67.51 180 A 1 
ATOM   1331 C CA  . SER A 1 180 ? 18.764  -25.597 -17.982 1.00 69.78 180 A 1 
ATOM   1332 C C   . SER A 1 180 ? 20.246  -25.476 -18.328 1.00 71.20 180 A 1 
ATOM   1333 O O   . SER A 1 180 ? 20.657  -24.580 -19.067 1.00 70.24 180 A 1 
ATOM   1334 C CB  . SER A 1 180 ? 17.905  -25.952 -19.204 1.00 67.10 180 A 1 
ATOM   1335 O OG  . SER A 1 180 ? 17.870  -24.893 -20.137 1.00 59.59 180 A 1 
ATOM   1336 N N   . ILE A 1 181 ? 21.067  -26.375 -17.790 1.00 69.01 181 A 1 
ATOM   1337 C CA  . ILE A 1 181 ? 22.446  -26.539 -18.257 1.00 71.31 181 A 1 
ATOM   1338 C C   . ILE A 1 181 ? 22.426  -27.641 -19.310 1.00 72.97 181 A 1 
ATOM   1339 O O   . ILE A 1 181 ? 22.239  -28.815 -18.986 1.00 73.28 181 A 1 
ATOM   1340 C CB  . ILE A 1 181 ? 23.430  -26.830 -17.101 1.00 70.30 181 A 1 
ATOM   1341 C CG1 . ILE A 1 181 ? 23.412  -25.673 -16.077 1.00 65.21 181 A 1 
ATOM   1342 C CG2 . ILE A 1 181 ? 24.849  -27.038 -17.663 1.00 64.41 181 A 1 
ATOM   1343 C CD1 . ILE A 1 181 ? 24.343  -25.880 -14.877 1.00 59.94 181 A 1 
ATOM   1344 N N   . THR A 1 182 ? 22.636  -27.261 -20.568 1.00 70.61 182 A 1 
ATOM   1345 C CA  . THR A 1 182 ? 22.784  -28.222 -21.664 1.00 72.47 182 A 1 
ATOM   1346 C C   . THR A 1 182 ? 24.253  -28.614 -21.787 1.00 73.41 182 A 1 
ATOM   1347 O O   . THR A 1 182 ? 25.082  -27.831 -22.248 1.00 73.75 182 A 1 
ATOM   1348 C CB  . THR A 1 182 ? 22.239  -27.661 -22.985 1.00 71.49 182 A 1 
ATOM   1349 O OG1 . THR A 1 182 ? 20.946  -27.149 -22.800 1.00 64.28 182 A 1 
ATOM   1350 C CG2 . THR A 1 182 ? 22.152  -28.740 -24.061 1.00 65.15 182 A 1 
ATOM   1351 N N   . LEU A 1 183 ? 24.592  -29.839 -21.370 1.00 73.77 183 A 1 
ATOM   1352 C CA  . LEU A 1 183 ? 25.912  -30.417 -21.601 1.00 74.23 183 A 1 
ATOM   1353 C C   . LEU A 1 183 ? 25.912  -31.098 -22.972 1.00 73.73 183 A 1 
ATOM   1354 O O   . LEU A 1 183 ? 25.282  -32.136 -23.164 1.00 73.60 183 A 1 
ATOM   1355 C CB  . LEU A 1 183 ? 26.275  -31.389 -20.462 1.00 74.34 183 A 1 
ATOM   1356 C CG  . LEU A 1 183 ? 26.478  -30.716 -19.089 1.00 70.25 183 A 1 
ATOM   1357 C CD1 . LEU A 1 183 ? 26.661  -31.788 -18.020 1.00 66.07 183 A 1 
ATOM   1358 C CD2 . LEU A 1 183 ? 27.708  -29.806 -19.060 1.00 66.67 183 A 1 
ATOM   1359 N N   . THR A 1 184 ? 26.624  -30.509 -23.924 1.00 77.27 184 A 1 
ATOM   1360 C CA  . THR A 1 184 ? 26.890  -31.136 -25.224 1.00 75.54 184 A 1 
ATOM   1361 C C   . THR A 1 184 ? 28.242  -31.838 -25.181 1.00 74.04 184 A 1 
ATOM   1362 O O   . THR A 1 184 ? 29.284  -31.187 -25.098 1.00 70.83 184 A 1 
ATOM   1363 C CB  . THR A 1 184 ? 26.821  -30.129 -26.381 1.00 74.12 184 A 1 
ATOM   1364 O OG1 . THR A 1 184 ? 27.471  -28.924 -26.060 1.00 67.59 184 A 1 
ATOM   1365 C CG2 . THR A 1 184 ? 25.375  -29.786 -26.737 1.00 66.05 184 A 1 
ATOM   1366 N N   . GLY A 1 185 ? 28.237  -33.168 -25.245 1.00 78.28 185 A 1 
ATOM   1367 C CA  . GLY A 1 185 ? 29.443  -33.995 -25.329 1.00 77.88 185 A 1 
ATOM   1368 C C   . GLY A 1 185 ? 29.548  -34.694 -26.683 1.00 77.77 185 A 1 
ATOM   1369 O O   . GLY A 1 185 ? 28.549  -35.127 -27.250 1.00 75.54 185 A 1 
ATOM   1370 N N   . ILE A 1 186 ? 30.779  -34.819 -27.200 1.00 76.80 186 A 1 
ATOM   1371 C CA  . ILE A 1 186 ? 31.091  -35.723 -28.310 1.00 75.39 186 A 1 
ATOM   1372 C C   . ILE A 1 186 ? 31.494  -37.050 -27.674 1.00 74.74 186 A 1 
ATOM   1373 O O   . ILE A 1 186 ? 32.565  -37.152 -27.077 1.00 71.85 186 A 1 
ATOM   1374 C CB  . ILE A 1 186 ? 32.195  -35.147 -29.231 1.00 73.40 186 A 1 
ATOM   1375 C CG1 . ILE A 1 186 ? 31.776  -33.769 -29.798 1.00 67.93 186 A 1 
ATOM   1376 C CG2 . ILE A 1 186 ? 32.493  -36.139 -30.372 1.00 66.27 186 A 1 
ATOM   1377 C CD1 . ILE A 1 186 ? 32.884  -33.049 -30.580 1.00 62.46 186 A 1 
ATOM   1378 N N   . VAL A 1 187 ? 30.623  -38.063 -27.752 1.00 74.18 187 A 1 
ATOM   1379 C CA  . VAL A 1 187 ? 30.991  -39.427 -27.367 1.00 72.78 187 A 1 
ATOM   1380 C C   . VAL A 1 187 ? 31.783  -40.021 -28.529 1.00 71.50 187 A 1 
ATOM   1381 O O   . VAL A 1 187 ? 31.286  -40.082 -29.651 1.00 66.62 187 A 1 
ATOM   1382 C CB  . VAL A 1 187 ? 29.760  -40.275 -26.991 1.00 69.21 187 A 1 
ATOM   1383 C CG1 . VAL A 1 187 ? 30.179  -41.667 -26.509 1.00 61.33 187 A 1 
ATOM   1384 C CG2 . VAL A 1 187 ? 28.956  -39.613 -25.861 1.00 62.06 187 A 1 
ATOM   1385 N N   . ASN A 1 188 ? 33.043  -40.397 -28.286 1.00 72.86 188 A 1 
ATOM   1386 C CA  . ASN A 1 188 ? 33.874  -41.043 -29.302 1.00 71.08 188 A 1 
ATOM   1387 C C   . ASN A 1 188 ? 33.197  -42.331 -29.790 1.00 69.19 188 A 1 
ATOM   1388 O O   . ASN A 1 188 ? 33.088  -43.288 -29.030 1.00 63.36 188 A 1 
ATOM   1389 C CB  . ASN A 1 188 ? 35.278  -41.344 -28.728 1.00 67.72 188 A 1 
ATOM   1390 C CG  . ASN A 1 188 ? 36.276  -40.209 -28.888 1.00 61.27 188 A 1 
ATOM   1391 O OD1 . ASN A 1 188 ? 36.152  -39.339 -29.727 1.00 56.33 188 A 1 
ATOM   1392 N ND2 . ASN A 1 188 ? 37.337  -40.208 -28.113 1.00 55.16 188 A 1 
ATOM   1393 N N   . GLY A 1 189 ? 32.782  -42.354 -31.052 1.00 69.72 189 A 1 
ATOM   1394 C CA  . GLY A 1 189 ? 32.269  -43.548 -31.736 1.00 69.87 189 A 1 
ATOM   1395 C C   . GLY A 1 189 ? 30.852  -43.458 -32.304 1.00 70.85 189 A 1 
ATOM   1396 O O   . GLY A 1 189 ? 30.513  -44.308 -33.120 1.00 66.24 189 A 1 
ATOM   1397 N N   . ASP A 1 190 ? 30.056  -42.440 -31.950 1.00 68.08 190 A 1 
ATOM   1398 C CA  . ASP A 1 190 ? 28.692  -42.290 -32.471 1.00 67.82 190 A 1 
ATOM   1399 C C   . ASP A 1 190 ? 28.478  -40.918 -33.134 1.00 67.18 190 A 1 
ATOM   1400 O O   . ASP A 1 190 ? 28.838  -39.872 -32.582 1.00 62.62 190 A 1 
ATOM   1401 C CB  . ASP A 1 190 ? 27.666  -42.583 -31.353 1.00 63.39 190 A 1 
ATOM   1402 C CG  . ASP A 1 190 ? 26.649  -43.672 -31.714 1.00 57.56 190 A 1 
ATOM   1403 O OD1 . ASP A 1 190 ? 26.471  -43.933 -32.925 1.00 54.17 190 A 1 
ATOM   1404 O OD2 . ASP A 1 190 ? 26.035  -44.216 -30.769 1.00 53.30 190 A 1 
ATOM   1405 N N   . LEU A 1 191 ? 27.901  -40.895 -34.341 1.00 68.06 191 A 1 
ATOM   1406 C CA  . LEU A 1 191 ? 27.653  -39.679 -35.144 1.00 69.03 191 A 1 
ATOM   1407 C C   . LEU A 1 191 ? 26.478  -38.822 -34.620 1.00 71.19 191 A 1 
ATOM   1408 O O   . LEU A 1 191 ? 25.985  -37.933 -35.318 1.00 65.76 191 A 1 
ATOM   1409 C CB  . LEU A 1 191 ? 27.490  -40.088 -36.632 1.00 65.70 191 A 1 
ATOM   1410 C CG  . LEU A 1 191 ? 28.823  -40.231 -37.385 1.00 60.67 191 A 1 
ATOM   1411 C CD1 . LEU A 1 191 ? 28.657  -41.144 -38.596 1.00 57.74 191 A 1 
ATOM   1412 C CD2 . LEU A 1 191 ? 29.318  -38.869 -37.888 1.00 57.71 191 A 1 
ATOM   1413 N N   . GLY A 1 192 ? 26.026  -39.064 -33.391 1.00 73.09 192 A 1 
ATOM   1414 C CA  . GLY A 1 192 ? 24.957  -38.336 -32.719 1.00 73.73 192 A 1 
ATOM   1415 C C   . GLY A 1 192 ? 25.490  -37.357 -31.673 1.00 75.20 192 A 1 
ATOM   1416 O O   . GLY A 1 192 ? 26.168  -37.749 -30.729 1.00 70.21 192 A 1 
ATOM   1417 N N   . ARG A 1 193 ? 25.160  -36.064 -31.797 1.00 74.08 193 A 1 
ATOM   1418 C CA  . ARG A 1 193 ? 25.294  -35.111 -30.685 1.00 74.77 193 A 1 
ATOM   1419 C C   . ARG A 1 193 ? 24.269  -35.477 -29.613 1.00 75.17 193 A 1 
ATOM   1420 O O   . ARG A 1 193 ? 23.090  -35.162 -29.766 1.00 71.15 193 A 1 
ATOM   1421 C CB  . ARG A 1 193 ? 25.065  -33.663 -31.158 1.00 72.42 193 A 1 
ATOM   1422 C CG  . ARG A 1 193 ? 26.327  -32.992 -31.703 1.00 67.80 193 A 1 
ATOM   1423 C CD  . ARG A 1 193 ? 25.989  -31.564 -32.148 1.00 64.05 193 A 1 
ATOM   1424 N NE  . ARG A 1 193 ? 27.195  -30.765 -32.439 1.00 59.20 193 A 1 
ATOM   1425 C CZ  . ARG A 1 193 ? 27.222  -29.565 -32.998 1.00 54.55 193 A 1 
ATOM   1426 N NH1 . ARG A 1 193 ? 26.132  -28.969 -33.403 1.00 51.05 193 A 1 
ATOM   1427 N NH2 . ARG A 1 193 ? 28.355  -28.936 -33.158 1.00 49.23 193 A 1 
ATOM   1428 N N   . SER A 1 194 ? 24.703  -36.078 -28.515 1.00 75.68 194 A 1 
ATOM   1429 C CA  . SER A 1 194 ? 23.860  -36.272 -27.334 1.00 77.37 194 A 1 
ATOM   1430 C C   . SER A 1 194 ? 23.903  -35.009 -26.480 1.00 79.15 194 A 1 
ATOM   1431 O O   . SER A 1 194 ? 24.960  -34.635 -25.961 1.00 75.57 194 A 1 
ATOM   1432 C CB  . SER A 1 194 ? 24.298  -37.509 -26.547 1.00 74.59 194 A 1 
ATOM   1433 O OG  . SER A 1 194 ? 24.137  -38.666 -27.355 1.00 65.69 194 A 1 
ATOM   1434 N N   . SER A 1 195 ? 22.770  -34.322 -26.345 1.00 78.26 195 A 1 
ATOM   1435 C CA  . SER A 1 195 ? 22.578  -33.228 -25.394 1.00 79.36 195 A 1 
ATOM   1436 C C   . SER A 1 195 ? 21.907  -33.772 -24.138 1.00 79.74 195 A 1 
ATOM   1437 O O   . SER A 1 195 ? 20.807  -34.318 -24.216 1.00 78.06 195 A 1 
ATOM   1438 C CB  . SER A 1 195 ? 21.741  -32.103 -26.017 1.00 76.53 195 A 1 
ATOM   1439 O OG  . SER A 1 195 ? 20.552  -32.609 -26.584 1.00 70.39 195 A 1 
ATOM   1440 N N   . VAL A 1 196 ? 22.549  -33.606 -22.982 1.00 76.31 196 A 1 
ATOM   1441 C CA  . VAL A 1 196 ? 21.928  -33.861 -21.682 1.00 76.85 196 A 1 
ATOM   1442 C C   . VAL A 1 196 ? 21.522  -32.512 -21.106 1.00 77.31 196 A 1 
ATOM   1443 O O   . VAL A 1 196 ? 22.379  -31.694 -20.772 1.00 76.42 196 A 1 
ATOM   1444 C CB  . VAL A 1 196 ? 22.860  -34.649 -20.740 1.00 75.91 196 A 1 
ATOM   1445 C CG1 . VAL A 1 196 ? 22.186  -34.918 -19.389 1.00 68.35 196 A 1 
ATOM   1446 C CG2 . VAL A 1 196 ? 23.238  -36.005 -21.352 1.00 71.15 196 A 1 
ATOM   1447 N N   . GLU A 1 197 ? 20.212  -32.266 -21.017 1.00 73.45 197 A 1 
ATOM   1448 C CA  . GLU A 1 197 ? 19.670  -31.113 -20.302 1.00 73.99 197 A 1 
ATOM   1449 C C   . GLU A 1 197 ? 19.537  -31.458 -18.820 1.00 72.80 197 A 1 
ATOM   1450 O O   . GLU A 1 197 ? 18.805  -32.373 -18.443 1.00 72.18 197 A 1 
ATOM   1451 C CB  . GLU A 1 197 ? 18.324  -30.672 -20.889 1.00 73.00 197 A 1 
ATOM   1452 C CG  . GLU A 1 197 ? 18.505  -30.026 -22.271 1.00 65.10 197 A 1 
ATOM   1453 C CD  . GLU A 1 197 ? 17.233  -29.357 -22.803 1.00 61.08 197 A 1 
ATOM   1454 O OE1 . GLU A 1 197 ? 17.379  -28.581 -23.779 1.00 55.40 197 A 1 
ATOM   1455 O OE2 . GLU A 1 197 ? 16.145  -29.600 -22.236 1.00 56.99 197 A 1 
ATOM   1456 N N   . ILE A 1 198 ? 20.250  -30.719 -17.966 1.00 74.25 198 A 1 
ATOM   1457 C CA  . ILE A 1 198 ? 20.109  -30.799 -16.513 1.00 73.76 198 A 1 
ATOM   1458 C C   . ILE A 1 198 ? 19.295  -29.578 -16.081 1.00 73.70 198 A 1 
ATOM   1459 O O   . ILE A 1 198 ? 19.851  -28.479 -15.997 1.00 71.91 198 A 1 
ATOM   1460 C CB  . ILE A 1 198 ? 21.480  -30.899 -15.803 1.00 73.28 198 A 1 
ATOM   1461 C CG1 . ILE A 1 198 ? 22.293  -32.100 -16.340 1.00 70.16 198 A 1 
ATOM   1462 C CG2 . ILE A 1 198 ? 21.256  -31.022 -14.284 1.00 69.52 198 A 1 
ATOM   1463 C CD1 . ILE A 1 198 ? 23.702  -32.221 -15.753 1.00 64.81 198 A 1 
ATOM   1464 N N   . PRO A 1 199 ? 17.978  -29.727 -15.827 1.00 73.44 199 A 1 
ATOM   1465 C CA  . PRO A 1 199 ? 17.175  -28.625 -15.326 1.00 72.86 199 A 1 
ATOM   1466 C C   . PRO A 1 199 ? 17.517  -28.359 -13.855 1.00 73.50 199 A 1 
ATOM   1467 O O   . PRO A 1 199 ? 17.380  -29.233 -12.996 1.00 72.68 199 A 1 
ATOM   1468 C CB  . PRO A 1 199 ? 15.724  -29.058 -15.545 1.00 70.79 199 A 1 
ATOM   1469 C CG  . PRO A 1 199 ? 15.784  -30.580 -15.452 1.00 69.14 199 A 1 
ATOM   1470 C CD  . PRO A 1 199 ? 17.161  -30.919 -16.012 1.00 73.58 199 A 1 
ATOM   1471 N N   . ILE A 1 200 ? 17.945  -27.137 -13.550 1.00 70.12 200 A 1 
ATOM   1472 C CA  . ILE A 1 200 ? 18.126  -26.644 -12.182 1.00 69.43 200 A 1 
ATOM   1473 C C   . ILE A 1 200 ? 16.895  -25.811 -11.837 1.00 70.46 200 A 1 
ATOM   1474 O O   . ILE A 1 200 ? 16.707  -24.716 -12.363 1.00 67.76 200 A 1 
ATOM   1475 C CB  . ILE A 1 200 ? 19.446  -25.855 -12.020 1.00 67.40 200 A 1 
ATOM   1476 C CG1 . ILE A 1 200 ? 20.656  -26.740 -12.391 1.00 63.39 200 A 1 
ATOM   1477 C CG2 . ILE A 1 200 ? 19.567  -25.327 -10.580 1.00 62.87 200 A 1 
ATOM   1478 C CD1 . ILE A 1 200 ? 22.009  -26.031 -12.281 1.00 58.36 200 A 1 
ATOM   1479 N N   . TYR A 1 201 ? 16.064  -26.320 -10.937 1.00 76.04 201 A 1 
ATOM   1480 C CA  . TYR A 1 201 ? 14.885  -25.616 -10.443 1.00 75.62 201 A 1 
ATOM   1481 C C   . TYR A 1 201 ? 15.201  -24.897 -9.131  1.00 77.61 201 A 1 
ATOM   1482 O O   . TYR A 1 201 ? 15.706  -25.498 -8.179  1.00 75.70 201 A 1 
ATOM   1483 C CB  . TYR A 1 201 ? 13.718  -26.593 -10.280 1.00 71.77 201 A 1 
ATOM   1484 C CG  . TYR A 1 201 ? 13.317  -27.284 -11.569 1.00 67.00 201 A 1 
ATOM   1485 C CD1 . TYR A 1 201 ? 12.573  -26.589 -12.542 1.00 63.54 201 A 1 
ATOM   1486 C CD2 . TYR A 1 201 ? 13.700  -28.619 -11.803 1.00 61.35 201 A 1 
ATOM   1487 C CE1 . TYR A 1 201 ? 12.206  -27.226 -13.743 1.00 54.25 201 A 1 
ATOM   1488 C CE2 . TYR A 1 201 ? 13.338  -29.258 -13.004 1.00 55.97 201 A 1 
ATOM   1489 C CZ  . TYR A 1 201 ? 12.589  -28.561 -13.975 1.00 54.15 201 A 1 
ATOM   1490 O OH  . TYR A 1 201 ? 12.238  -29.174 -15.139 1.00 51.83 201 A 1 
ATOM   1491 N N   . ILE A 1 202 ? 14.848  -23.611 -9.049  1.00 76.33 202 A 1 
ATOM   1492 C CA  . ILE A 1 202 ? 14.821  -22.898 -7.771  1.00 78.31 202 A 1 
ATOM   1493 C C   . ILE A 1 202 ? 13.562  -23.353 -7.032  1.00 79.86 202 A 1 
ATOM   1494 O O   . ILE A 1 202 ? 12.458  -22.910 -7.335  1.00 78.06 202 A 1 
ATOM   1495 C CB  . ILE A 1 202 ? 14.893  -21.367 -7.963  1.00 76.44 202 A 1 
ATOM   1496 C CG1 . ILE A 1 202 ? 16.188  -20.989 -8.719  1.00 71.77 202 A 1 
ATOM   1497 C CG2 . ILE A 1 202 ? 14.828  -20.668 -6.591  1.00 70.96 202 A 1 
ATOM   1498 C CD1 . ILE A 1 202 ? 16.356  -19.485 -8.967  1.00 65.10 202 A 1 
ATOM   1499 N N   . THR A 1 203 ? 13.713  -24.256 -6.067  1.00 82.75 203 A 1 
ATOM   1500 C CA  . THR A 1 203 ? 12.583  -24.719 -5.250  1.00 82.21 203 A 1 
ATOM   1501 C C   . THR A 1 203 ? 12.053  -23.586 -4.371  1.00 83.78 203 A 1 
ATOM   1502 O O   . THR A 1 203 ? 12.806  -22.689 -3.971  1.00 82.68 203 A 1 
ATOM   1503 C CB  . THR A 1 203 ? 12.941  -25.938 -4.388  1.00 80.32 203 A 1 
ATOM   1504 O OG1 . THR A 1 203 ? 13.895  -25.604 -3.410  1.00 74.92 203 A 1 
ATOM   1505 C CG2 . THR A 1 203 ? 13.500  -27.102 -5.203  1.00 72.92 203 A 1 
ATOM   1506 N N   . GLN A 1 204 ? 10.770  -23.636 -3.983  1.00 84.48 204 A 1 
ATOM   1507 C CA  . GLN A 1 204 ? 10.175  -22.682 -3.040  1.00 86.05 204 A 1 
ATOM   1508 C C   . GLN A 1 204 ? 10.944  -22.623 -1.711  1.00 87.74 204 A 1 
ATOM   1509 O O   . GLN A 1 204 ? 11.076  -21.555 -1.120  1.00 86.70 204 A 1 
ATOM   1510 C CB  . GLN A 1 204 ? 8.712   -23.055 -2.771  1.00 84.47 204 A 1 
ATOM   1511 C CG  . GLN A 1 204 ? 7.796   -22.807 -3.979  1.00 80.80 204 A 1 
ATOM   1512 C CD  . GLN A 1 204 ? 6.340   -23.120 -3.649  1.00 77.95 204 A 1 
ATOM   1513 O OE1 . GLN A 1 204 ? 6.036   -24.058 -2.935  1.00 71.04 204 A 1 
ATOM   1514 N NE2 . GLN A 1 204 ? 5.394   -22.361 -4.146  1.00 67.54 204 A 1 
ATOM   1515 N N   . LEU A 1 205 ? 11.520  -23.744 -1.272  1.00 86.77 205 A 1 
ATOM   1516 C CA  . LEU A 1 205 ? 12.370  -23.813 -0.085  1.00 87.45 205 A 1 
ATOM   1517 C C   . LEU A 1 205 ? 13.621  -22.928 -0.218  1.00 88.40 205 A 1 
ATOM   1518 O O   . LEU A 1 205 ? 13.933  -22.149 0.683   1.00 87.72 205 A 1 
ATOM   1519 C CB  . LEU A 1 205 ? 12.778  -25.284 0.134   1.00 87.65 205 A 1 
ATOM   1520 C CG  . LEU A 1 205 ? 13.476  -25.520 1.485   1.00 81.16 205 A 1 
ATOM   1521 C CD1 . LEU A 1 205 ? 12.458  -25.842 2.569   1.00 75.08 205 A 1 
ATOM   1522 C CD2 . LEU A 1 205 ? 14.459  -26.687 1.381   1.00 75.94 205 A 1 
ATOM   1523 N N   . VAL A 1 206 ? 14.335  -23.028 -1.348  1.00 87.73 206 A 1 
ATOM   1524 C CA  . VAL A 1 206 ? 15.536  -22.221 -1.617  1.00 87.78 206 A 1 
ATOM   1525 C C   . VAL A 1 206 ? 15.162  -20.749 -1.748  1.00 88.93 206 A 1 
ATOM   1526 O O   . VAL A 1 206 ? 15.794  -19.901 -1.116  1.00 88.91 206 A 1 
ATOM   1527 C CB  . VAL A 1 206 ? 16.279  -22.726 -2.872  1.00 86.78 206 A 1 
ATOM   1528 C CG1 . VAL A 1 206 ? 17.431  -21.802 -3.284  1.00 82.30 206 A 1 
ATOM   1529 C CG2 . VAL A 1 206 ? 16.875  -24.116 -2.617  1.00 82.24 206 A 1 
ATOM   1530 N N   . ALA A 1 207 ? 14.100  -20.434 -2.504  1.00 87.27 207 A 1 
ATOM   1531 C CA  . ALA A 1 207 ? 13.592  -19.073 -2.646  1.00 87.30 207 A 1 
ATOM   1532 C C   . ALA A 1 207 ? 13.215  -18.465 -1.285  1.00 88.93 207 A 1 
ATOM   1533 O O   . ALA A 1 207 ? 13.639  -17.353 -0.963  1.00 88.88 207 A 1 
ATOM   1534 C CB  . ALA A 1 207 ? 12.400  -19.106 -3.610  1.00 86.11 207 A 1 
ATOM   1535 N N   . GLY A 1 208 ? 12.492  -19.213 -0.444  1.00 89.01 208 A 1 
ATOM   1536 C CA  . GLY A 1 208 ? 12.110  -18.807 0.905   1.00 89.36 208 A 1 
ATOM   1537 C C   . GLY A 1 208 ? 13.307  -18.569 1.824   1.00 91.27 208 A 1 
ATOM   1538 O O   . GLY A 1 208 ? 13.346  -17.561 2.531   1.00 91.12 208 A 1 
ATOM   1539 N N   . ALA A 1 209 ? 14.324  -19.430 1.777   1.00 91.95 209 A 1 
ATOM   1540 C CA  . ALA A 1 209 ? 15.550  -19.260 2.555   1.00 92.38 209 A 1 
ATOM   1541 C C   . ALA A 1 209 ? 16.322  -17.994 2.146   1.00 92.90 209 A 1 
ATOM   1542 O O   . ALA A 1 209 ? 16.701  -17.195 3.007   1.00 92.18 209 A 1 
ATOM   1543 C CB  . ALA A 1 209 ? 16.409  -20.520 2.409   1.00 92.55 209 A 1 
ATOM   1544 N N   . VAL A 1 210 ? 16.500  -17.766 0.843   1.00 90.72 210 A 1 
ATOM   1545 C CA  . VAL A 1 210 ? 17.160  -16.559 0.320   1.00 90.00 210 A 1 
ATOM   1546 C C   . VAL A 1 210 ? 16.386  -15.304 0.717   1.00 91.24 210 A 1 
ATOM   1547 O O   . VAL A 1 210 ? 16.981  -14.359 1.241   1.00 91.00 210 A 1 
ATOM   1548 C CB  . VAL A 1 210 ? 17.346  -16.651 -1.207  1.00 88.80 210 A 1 
ATOM   1549 C CG1 . VAL A 1 210 ? 17.864  -15.342 -1.813  1.00 85.49 210 A 1 
ATOM   1550 C CG2 . VAL A 1 210 ? 18.364  -17.746 -1.561  1.00 84.78 210 A 1 
ATOM   1551 N N   . MET A 1 211 ? 15.059  -15.292 0.552   1.00 91.60 211 A 1 
ATOM   1552 C CA  . MET A 1 211 ? 14.220  -14.163 0.965   1.00 91.60 211 A 1 
ATOM   1553 C C   . MET A 1 211 ? 14.307  -13.894 2.467   1.00 92.79 211 A 1 
ATOM   1554 O O   . MET A 1 211 ? 14.466  -12.742 2.861   1.00 92.43 211 A 1 
ATOM   1555 C CB  . MET A 1 211 ? 12.759  -14.405 0.594   1.00 90.03 211 A 1 
ATOM   1556 C CG  . MET A 1 211 ? 12.502  -14.223 -0.900  1.00 82.71 211 A 1 
ATOM   1557 S SD  . MET A 1 211 ? 10.744  -14.249 -1.290  1.00 77.93 211 A 1 
ATOM   1558 C CE  . MET A 1 211 ? 10.340  -15.969 -0.930  1.00 64.33 211 A 1 
ATOM   1559 N N   . ALA A 1 212 ? 14.252  -14.923 3.309   1.00 92.24 212 A 1 
ATOM   1560 C CA  . ALA A 1 212 ? 14.360  -14.773 4.755   1.00 92.92 212 A 1 
ATOM   1561 C C   . ALA A 1 212 ? 15.702  -14.147 5.164   1.00 93.80 212 A 1 
ATOM   1562 O O   . ALA A 1 212 ? 15.733  -13.240 5.998   1.00 93.18 212 A 1 
ATOM   1563 C CB  . ALA A 1 212 ? 14.145  -16.139 5.408   1.00 93.17 212 A 1 
ATOM   1564 N N   . VAL A 1 213 ? 16.809  -14.553 4.531   1.00 94.41 213 A 1 
ATOM   1565 C CA  . VAL A 1 213 ? 18.129  -13.949 4.761   1.00 94.24 213 A 1 
ATOM   1566 C C   . VAL A 1 213 ? 18.144  -12.483 4.324   1.00 94.36 213 A 1 
ATOM   1567 O O   . VAL A 1 213 ? 18.541  -11.618 5.107   1.00 93.53 213 A 1 
ATOM   1568 C CB  . VAL A 1 213 ? 19.239  -14.762 4.065   1.00 94.33 213 A 1 
ATOM   1569 C CG1 . VAL A 1 213 ? 20.599  -14.054 4.112   1.00 91.07 213 A 1 
ATOM   1570 C CG2 . VAL A 1 213 ? 19.418  -16.123 4.751   1.00 90.52 213 A 1 
ATOM   1571 N N   . LEU A 1 214 ? 17.673  -12.170 3.112   1.00 91.35 214 A 1 
ATOM   1572 C CA  . LEU A 1 214 ? 17.646  -10.800 2.583   1.00 90.61 214 A 1 
ATOM   1573 C C   . LEU A 1 214 ? 16.763  -9.874  3.430   1.00 91.69 214 A 1 
ATOM   1574 O O   . LEU A 1 214 ? 17.194  -8.785  3.816   1.00 91.40 214 A 1 
ATOM   1575 C CB  . LEU A 1 214 ? 17.161  -10.818 1.122   1.00 90.34 214 A 1 
ATOM   1576 C CG  . LEU A 1 214 ? 18.135  -11.450 0.109   1.00 86.72 214 A 1 
ATOM   1577 C CD1 . LEU A 1 214 ? 17.463  -11.500 -1.262  1.00 82.13 214 A 1 
ATOM   1578 C CD2 . LEU A 1 214 ? 19.434  -10.655 -0.024  1.00 80.57 214 A 1 
ATOM   1579 N N   . VAL A 1 215 ? 15.553  -10.315 3.773   1.00 91.79 215 A 1 
ATOM   1580 C CA  . VAL A 1 215 ? 14.634  -9.579  4.650   1.00 91.79 215 A 1 
ATOM   1581 C C   . VAL A 1 215 ? 15.266  -9.387  6.024   1.00 92.53 215 A 1 
ATOM   1582 O O   . VAL A 1 215 ? 15.310  -8.260  6.519   1.00 92.00 215 A 1 
ATOM   1583 C CB  . VAL A 1 215 ? 13.272  -10.296 4.747   1.00 91.63 215 A 1 
ATOM   1584 C CG1 . VAL A 1 215 ? 12.367  -9.694  5.828   1.00 87.66 215 A 1 
ATOM   1585 C CG2 . VAL A 1 215 ? 12.510  -10.196 3.421   1.00 87.46 215 A 1 
ATOM   1586 N N   . GLY A 1 216 ? 15.833  -10.438 6.611   1.00 93.03 216 A 1 
ATOM   1587 C CA  . GLY A 1 216 ? 16.509  -10.392 7.903   1.00 92.45 216 A 1 
ATOM   1588 C C   . GLY A 1 216 ? 17.613  -9.335  7.951   1.00 92.83 216 A 1 
ATOM   1589 O O   . GLY A 1 216 ? 17.606  -8.487  8.845   1.00 91.40 216 A 1 
ATOM   1590 N N   . MET A 1 217 ? 18.494  -9.302  6.950   1.00 93.45 217 A 1 
ATOM   1591 C CA  . MET A 1 217 ? 19.567  -8.300  6.858   1.00 92.32 217 A 1 
ATOM   1592 C C   . MET A 1 217 ? 19.036  -6.860  6.858   1.00 92.24 217 A 1 
ATOM   1593 O O   . MET A 1 217 ? 19.652  -5.975  7.457   1.00 89.79 217 A 1 
ATOM   1594 C CB  . MET A 1 217 ? 20.394  -8.529  5.587   1.00 91.46 217 A 1 
ATOM   1595 C CG  . MET A 1 217 ? 21.292  -9.766  5.677   1.00 85.74 217 A 1 
ATOM   1596 S SD  . MET A 1 217 ? 22.468  -9.937  4.303   1.00 81.34 217 A 1 
ATOM   1597 C CE  . MET A 1 217 ? 21.355  -10.174 2.900   1.00 69.10 217 A 1 
ATOM   1598 N N   . VAL A 1 218 ? 17.889  -6.614  6.218   1.00 90.86 218 A 1 
ATOM   1599 C CA  . VAL A 1 218 ? 17.313  -5.266  6.130   1.00 90.19 218 A 1 
ATOM   1600 C C   . VAL A 1 218 ? 16.551  -4.897  7.402   1.00 90.25 218 A 1 
ATOM   1601 O O   . VAL A 1 218 ? 16.795  -3.831  7.971   1.00 89.24 218 A 1 
ATOM   1602 C CB  . VAL A 1 218 ? 16.435  -5.121  4.875   1.00 89.94 218 A 1 
ATOM   1603 C CG1 . VAL A 1 218 ? 15.827  -3.713  4.795   1.00 83.67 218 A 1 
ATOM   1604 C CG2 . VAL A 1 218 ? 17.256  -5.331  3.599   1.00 83.66 218 A 1 
ATOM   1605 N N   . ILE A 1 219 ? 15.646  -5.749  7.884   1.00 92.47 219 A 1 
ATOM   1606 C CA  . ILE A 1 219 ? 14.746  -5.388  8.989   1.00 90.95 219 A 1 
ATOM   1607 C C   . ILE A 1 219 ? 15.459  -5.326  10.344  1.00 89.54 219 A 1 
ATOM   1608 O O   . ILE A 1 219 ? 15.043  -4.558  11.213  1.00 86.87 219 A 1 
ATOM   1609 C CB  . ILE A 1 219 ? 13.480  -6.268  9.050   1.00 88.98 219 A 1 
ATOM   1610 C CG1 . ILE A 1 219 ? 13.760  -7.682  9.593   1.00 79.37 219 A 1 
ATOM   1611 C CG2 . ILE A 1 219 ? 12.758  -6.280  7.693   1.00 77.63 219 A 1 
ATOM   1612 C CD1 . ILE A 1 219 ? 12.479  -8.501  9.801   1.00 78.18 219 A 1 
ATOM   1613 N N   . LEU A 1 220 ? 16.553  -6.062  10.524  1.00 90.59 220 A 1 
ATOM   1614 C CA  . LEU A 1 220 ? 17.373  -5.970  11.737  1.00 88.65 220 A 1 
ATOM   1615 C C   . LEU A 1 220 ? 18.005  -4.579  11.889  1.00 88.13 220 A 1 
ATOM   1616 O O   . LEU A 1 220 ? 18.118  -4.092  13.016  1.00 84.73 220 A 1 
ATOM   1617 C CB  . LEU A 1 220 ? 18.433  -7.087  11.738  1.00 87.17 220 A 1 
ATOM   1618 C CG  . LEU A 1 220 ? 17.865  -8.505  11.976  1.00 81.87 220 A 1 
ATOM   1619 C CD1 . LEU A 1 220 ? 18.978  -9.541  11.806  1.00 75.02 220 A 1 
ATOM   1620 C CD2 . LEU A 1 220 ? 17.264  -8.678  13.372  1.00 74.71 220 A 1 
ATOM   1621 N N   . GLY A 1 221 ? 18.292  -3.885  10.780  1.00 87.90 221 A 1 
ATOM   1622 C CA  . GLY A 1 221 ? 18.751  -2.486  10.756  1.00 86.14 221 A 1 
ATOM   1623 C C   . GLY A 1 221 ? 17.671  -1.440  11.086  1.00 86.96 221 A 1 
ATOM   1624 O O   . GLY A 1 221 ? 17.978  -0.254  11.230  1.00 83.48 221 A 1 
ATOM   1625 N N   . GLY A 1 222 ? 16.411  -1.857  11.221  1.00 84.69 222 A 1 
ATOM   1626 C CA  . GLY A 1 222 ? 15.285  -0.987  11.561  1.00 84.10 222 A 1 
ATOM   1627 C C   . GLY A 1 222 ? 14.872  -0.018  10.449  1.00 85.52 222 A 1 
ATOM   1628 O O   . GLY A 1 222 ? 15.286  -0.143  9.294   1.00 83.06 222 A 1 
ATOM   1629 N N   . ILE A 1 223 ? 14.059  0.995   10.795  1.00 83.40 223 A 1 
ATOM   1630 C CA  . ILE A 1 223 ? 13.422  1.893   9.815   1.00 82.82 223 A 1 
ATOM   1631 C C   . ILE A 1 223 ? 14.415  2.610   8.892   1.00 83.76 223 A 1 
ATOM   1632 O O   . ILE A 1 223 ? 14.119  2.801   7.716   1.00 83.81 223 A 1 
ATOM   1633 C CB  . ILE A 1 223 ? 12.502  2.906   10.527  1.00 80.64 223 A 1 
ATOM   1634 C CG1 . ILE A 1 223 ? 11.688  3.789   9.548   1.00 74.47 223 A 1 
ATOM   1635 C CG2 . ILE A 1 223 ? 13.266  3.833   11.490  1.00 74.67 223 A 1 
ATOM   1636 C CD1 . ILE A 1 223 ? 10.830  3.033   8.540   1.00 67.45 223 A 1 
ATOM   1637 N N   . LYS A 1 224 ? 15.610  2.968   9.376   1.00 83.76 224 A 1 
ATOM   1638 C CA  . LYS A 1 224 ? 16.629  3.635   8.545   1.00 82.89 224 A 1 
ATOM   1639 C C   . LYS A 1 224 ? 17.141  2.716   7.434   1.00 85.49 224 A 1 
ATOM   1640 O O   . LYS A 1 224 ? 17.324  3.171   6.310   1.00 83.94 224 A 1 
ATOM   1641 C CB  . LYS A 1 224 ? 17.785  4.143   9.419   1.00 81.63 224 A 1 
ATOM   1642 C CG  . LYS A 1 224 ? 17.350  5.279   10.361  1.00 78.91 224 A 1 
ATOM   1643 C CD  . LYS A 1 224 ? 18.534  5.807   11.185  1.00 73.36 224 A 1 
ATOM   1644 C CE  . LYS A 1 224 ? 18.049  6.920   12.125  1.00 67.77 224 A 1 
ATOM   1645 N NZ  . LYS A 1 224 ? 19.120  7.407   13.034  1.00 58.59 224 A 1 
ATOM   1646 N N   . SER A 1 225 ? 17.341  1.436   7.740   1.00 85.70 225 A 1 
ATOM   1647 C CA  . SER A 1 225 ? 17.752  0.424   6.761   1.00 86.79 225 A 1 
ATOM   1648 C C   . SER A 1 225 ? 16.627  0.138   5.763   1.00 87.98 225 A 1 
ATOM   1649 O O   . SER A 1 225 ? 16.845  0.246   4.558   1.00 86.71 225 A 1 
ATOM   1650 C CB  . SER A 1 225 ? 18.179  -0.858  7.480   1.00 87.31 225 A 1 
ATOM   1651 O OG  . SER A 1 225 ? 18.753  -1.753  6.553   1.00 78.16 225 A 1 
ATOM   1652 N N   . ILE A 1 226 ? 15.412  -0.099  6.261   1.00 87.28 226 A 1 
ATOM   1653 C CA  . ILE A 1 226 ? 14.213  -0.316  5.434   1.00 86.91 226 A 1 
ATOM   1654 C C   . ILE A 1 226 ? 14.013  0.862   4.475   1.00 87.38 226 A 1 
ATOM   1655 O O   . ILE A 1 226 ? 13.953  0.671   3.262   1.00 86.87 226 A 1 
ATOM   1656 C CB  . ILE A 1 226 ? 12.968  -0.546  6.327   1.00 87.40 226 A 1 
ATOM   1657 C CG1 . ILE A 1 226 ? 13.116  -1.849  7.146   1.00 85.25 226 A 1 
ATOM   1658 C CG2 . ILE A 1 226 ? 11.685  -0.590  5.479   1.00 82.73 226 A 1 
ATOM   1659 C CD1 . ILE A 1 226 ? 12.057  -2.028  8.245   1.00 79.00 226 A 1 
ATOM   1660 N N   . SER A 1 227 ? 14.003  2.090   4.997   1.00 84.33 227 A 1 
ATOM   1661 C CA  . SER A 1 227 ? 13.829  3.307   4.200   1.00 84.43 227 A 1 
ATOM   1662 C C   . SER A 1 227 ? 14.922  3.465   3.137   1.00 85.36 227 A 1 
ATOM   1663 O O   . SER A 1 227 ? 14.613  3.797   1.998   1.00 86.46 227 A 1 
ATOM   1664 C CB  . SER A 1 227 ? 13.795  4.522   5.130   1.00 84.64 227 A 1 
ATOM   1665 O OG  . SER A 1 227 ? 13.701  5.728   4.403   1.00 74.68 227 A 1 
ATOM   1666 N N   . LYS A 1 228 ? 16.193  3.182   3.466   1.00 85.73 228 A 1 
ATOM   1667 C CA  . LYS A 1 228 ? 17.304  3.262   2.502   1.00 86.27 228 A 1 
ATOM   1668 C C   . LYS A 1 228 ? 17.123  2.288   1.334   1.00 87.80 228 A 1 
ATOM   1669 O O   . LYS A 1 228 ? 17.363  2.666   0.190   1.00 86.58 228 A 1 
ATOM   1670 C CB  . LYS A 1 228 ? 18.633  3.030   3.242   1.00 86.90 228 A 1 
ATOM   1671 C CG  . LYS A 1 228 ? 19.850  3.236   2.327   1.00 78.79 228 A 1 
ATOM   1672 C CD  . LYS A 1 228 ? 21.161  3.002   3.086   1.00 75.67 228 A 1 
ATOM   1673 C CE  . LYS A 1 228 ? 22.349  3.193   2.134   1.00 67.06 228 A 1 
ATOM   1674 N NZ  . LYS A 1 228 ? 23.648  2.898   2.791   1.00 58.57 228 A 1 
ATOM   1675 N N   . VAL A 1 229 ? 16.690  1.058   1.624   1.00 87.85 229 A 1 
ATOM   1676 C CA  . VAL A 1 229 ? 16.416  0.045   0.592   1.00 87.54 229 A 1 
ATOM   1677 C C   . VAL A 1 229 ? 15.203  0.443   -0.252  1.00 88.24 229 A 1 
ATOM   1678 O O   . VAL A 1 229 ? 15.291  0.428   -1.480  1.00 87.76 229 A 1 
ATOM   1679 C CB  . VAL A 1 229 ? 16.252  -1.349  1.231   1.00 88.12 229 A 1 
ATOM   1680 C CG1 . VAL A 1 229 ? 15.822  -2.407  0.213   1.00 82.60 229 A 1 
ATOM   1681 C CG2 . VAL A 1 229 ? 17.588  -1.809  1.830   1.00 82.27 229 A 1 
ATOM   1682 N N   . CYS A 1 230 ? 14.106  0.895   0.369   1.00 87.25 230 A 1 
ATOM   1683 C CA  . CYS A 1 230 ? 12.909  1.342   -0.350  1.00 86.33 230 A 1 
ATOM   1684 C C   . CYS A 1 230 ? 13.173  2.566   -1.242  1.00 86.81 230 A 1 
ATOM   1685 O O   . CYS A 1 230 ? 12.680  2.611   -2.366  1.00 87.51 230 A 1 
ATOM   1686 C CB  . CYS A 1 230 ? 11.782  1.625   0.651   1.00 86.99 230 A 1 
ATOM   1687 S SG  . CYS A 1 230 ? 11.282  0.094   1.490   1.00 85.69 230 A 1 
ATOM   1688 N N   . ILE A 1 231 ? 13.998  3.532   -0.796  1.00 85.58 231 A 1 
ATOM   1689 C CA  . ILE A 1 231 ? 14.403  4.696   -1.608  1.00 85.25 231 A 1 
ATOM   1690 C C   . ILE A 1 231 ? 15.097  4.264   -2.905  1.00 85.70 231 A 1 
ATOM   1691 O O   . ILE A 1 231 ? 14.916  4.916   -3.932  1.00 85.29 231 A 1 
ATOM   1692 C CB  . ILE A 1 231 ? 15.314  5.643   -0.786  1.00 85.54 231 A 1 
ATOM   1693 C CG1 . ILE A 1 231 ? 14.478  6.417   0.254   1.00 80.62 231 A 1 
ATOM   1694 C CG2 . ILE A 1 231 ? 16.076  6.655   -1.667  1.00 78.65 231 A 1 
ATOM   1695 C CD1 . ILE A 1 231 ? 15.324  7.108   1.339   1.00 74.22 231 A 1 
ATOM   1696 N N   . ALA A 1 232 ? 15.896  3.195   -2.866  1.00 87.77 232 A 1 
ATOM   1697 C CA  . ALA A 1 232 ? 16.616  2.705   -4.034  1.00 87.06 232 A 1 
ATOM   1698 C C   . ALA A 1 232 ? 15.735  1.821   -4.936  1.00 87.60 232 A 1 
ATOM   1699 O O   . ALA A 1 232 ? 15.706  2.014   -6.149  1.00 86.18 232 A 1 
ATOM   1700 C CB  . ALA A 1 232 ? 17.869  1.969   -3.548  1.00 87.64 232 A 1 
ATOM   1701 N N   . LEU A 1 233 ? 15.009  0.860   -4.346  1.00 87.24 233 A 1 
ATOM   1702 C CA  . LEU A 1 233 ? 14.273  -0.153  -5.106  1.00 86.52 233 A 1 
ATOM   1703 C C   . LEU A 1 233 ? 12.963  0.368   -5.701  1.00 87.09 233 A 1 
ATOM   1704 O O   . LEU A 1 233 ? 12.690  0.128   -6.872  1.00 85.24 233 A 1 
ATOM   1705 C CB  . LEU A 1 233 ? 14.004  -1.380  -4.213  1.00 85.31 233 A 1 
ATOM   1706 C CG  . LEU A 1 233 ? 15.249  -2.198  -3.812  1.00 81.21 233 A 1 
ATOM   1707 C CD1 . LEU A 1 233 ? 14.800  -3.387  -2.963  1.00 75.75 233 A 1 
ATOM   1708 C CD2 . LEU A 1 233 ? 16.020  -2.737  -5.017  1.00 74.94 233 A 1 
ATOM   1709 N N   . VAL A 1 234 ? 12.137  1.074   -4.920  1.00 86.19 234 A 1 
ATOM   1710 C CA  . VAL A 1 234 ? 10.754  1.383   -5.314  1.00 85.14 234 A 1 
ATOM   1711 C C   . VAL A 1 234 ? 10.685  2.314   -6.529  1.00 85.66 234 A 1 
ATOM   1712 O O   . VAL A 1 234 ? 9.999   1.958   -7.487  1.00 85.54 234 A 1 
ATOM   1713 C CB  . VAL A 1 234 ? 9.924   1.884   -4.119  1.00 84.26 234 A 1 
ATOM   1714 C CG1 . VAL A 1 234 ? 8.517   2.326   -4.527  1.00 78.29 234 A 1 
ATOM   1715 C CG2 . VAL A 1 234 ? 9.796   0.789   -3.060  1.00 78.71 234 A 1 
ATOM   1716 N N   . PRO A 1 235 ? 11.413  3.455   -6.587  1.00 85.45 235 A 1 
ATOM   1717 C CA  . PRO A 1 235 ? 11.381  4.323   -7.764  1.00 84.37 235 A 1 
ATOM   1718 C C   . PRO A 1 235 ? 11.949  3.641   -9.009  1.00 84.54 235 A 1 
ATOM   1719 O O   . PRO A 1 235 ? 11.377  3.765   -10.087 1.00 83.78 235 A 1 
ATOM   1720 C CB  . PRO A 1 235 ? 12.193  5.568   -7.399  1.00 83.97 235 A 1 
ATOM   1721 C CG  . PRO A 1 235 ? 12.179  5.573   -5.873  1.00 81.63 235 A 1 
ATOM   1722 C CD  . PRO A 1 235 ? 12.217  4.085   -5.552  1.00 82.79 235 A 1 
ATOM   1723 N N   . PHE A 1 236 ? 13.051  2.887   -8.856  1.00 85.53 236 A 1 
ATOM   1724 C CA  . PHE A 1 236 ? 13.658  2.151   -9.961  1.00 84.06 236 A 1 
ATOM   1725 C C   . PHE A 1 236 ? 12.667  1.152   -10.565 1.00 85.04 236 A 1 
ATOM   1726 O O   . PHE A 1 236 ? 12.436  1.166   -11.771 1.00 83.69 236 A 1 
ATOM   1727 C CB  . PHE A 1 236 ? 14.939  1.453   -9.480  1.00 82.47 236 A 1 
ATOM   1728 C CG  . PHE A 1 236 ? 15.518  0.499   -10.508 1.00 78.72 236 A 1 
ATOM   1729 C CD1 . PHE A 1 236 ? 15.325  -0.891  -10.374 1.00 72.73 236 A 1 
ATOM   1730 C CD2 . PHE A 1 236 ? 16.188  1.001   -11.640 1.00 71.32 236 A 1 
ATOM   1731 C CE1 . PHE A 1 236 ? 15.801  -1.770  -11.362 1.00 66.29 236 A 1 
ATOM   1732 C CE2 . PHE A 1 236 ? 16.661  0.123   -12.629 1.00 65.31 236 A 1 
ATOM   1733 C CZ  . PHE A 1 236 ? 16.468  -1.264  -12.491 1.00 66.93 236 A 1 
ATOM   1734 N N   . MET A 1 237 ? 12.027  0.338   -9.726  1.00 83.68 237 A 1 
ATOM   1735 C CA  . MET A 1 237 ? 11.108  -0.696  -10.200 1.00 81.82 237 A 1 
ATOM   1736 C C   . MET A 1 237 ? 9.798   -0.128  -10.740 1.00 83.42 237 A 1 
ATOM   1737 O O   . MET A 1 237 ? 9.286   -0.642  -11.732 1.00 82.42 237 A 1 
ATOM   1738 C CB  . MET A 1 237 ? 10.849  -1.714  -9.084  1.00 77.59 237 A 1 
ATOM   1739 C CG  . MET A 1 237 ? 12.106  -2.543  -8.773  1.00 68.87 237 A 1 
ATOM   1740 S SD  . MET A 1 237 ? 12.964  -3.305  -10.187 1.00 62.43 237 A 1 
ATOM   1741 C CE  . MET A 1 237 ? 11.588  -4.100  -11.049 1.00 53.50 237 A 1 
ATOM   1742 N N   . ALA A 1 238 ? 9.287   0.958   -10.162 1.00 84.44 238 A 1 
ATOM   1743 C CA  . ALA A 1 238 ? 8.129   1.660   -10.706 1.00 84.36 238 A 1 
ATOM   1744 C C   . ALA A 1 238 ? 8.422   2.196   -12.115 1.00 85.43 238 A 1 
ATOM   1745 O O   . ALA A 1 238 ? 7.631   1.976   -13.029 1.00 84.85 238 A 1 
ATOM   1746 C CB  . ALA A 1 238 ? 7.723   2.775   -9.737  1.00 84.86 238 A 1 
ATOM   1747 N N   . LEU A 1 239 ? 9.585   2.832   -12.323 1.00 86.32 239 A 1 
ATOM   1748 C CA  . LEU A 1 239 ? 10.016  3.300   -13.643 1.00 86.32 239 A 1 
ATOM   1749 C C   . LEU A 1 239 ? 10.211  2.140   -14.623 1.00 86.38 239 A 1 
ATOM   1750 O O   . LEU A 1 239 ? 9.777   2.233   -15.768 1.00 85.90 239 A 1 
ATOM   1751 C CB  . LEU A 1 239 ? 11.320  4.104   -13.505 1.00 86.86 239 A 1 
ATOM   1752 C CG  . LEU A 1 239 ? 11.150  5.489   -12.860 1.00 79.55 239 A 1 
ATOM   1753 C CD1 . LEU A 1 239 ? 12.531  6.095   -12.596 1.00 74.49 239 A 1 
ATOM   1754 C CD2 . LEU A 1 239 ? 10.370  6.453   -13.754 1.00 73.76 239 A 1 
ATOM   1755 N N   . PHE A 1 240 ? 10.821  1.039   -14.164 1.00 83.96 240 A 1 
ATOM   1756 C CA  . PHE A 1 240 ? 11.065  -0.150  -14.980 1.00 83.33 240 A 1 
ATOM   1757 C C   . PHE A 1 240 ? 9.758   -0.806  -15.458 1.00 84.90 240 A 1 
ATOM   1758 O O   . PHE A 1 240 ? 9.610   -1.103  -16.642 1.00 83.30 240 A 1 
ATOM   1759 C CB  . PHE A 1 240 ? 11.925  -1.121  -14.162 1.00 80.89 240 A 1 
ATOM   1760 C CG  . PHE A 1 240 ? 12.457  -2.301  -14.944 1.00 78.73 240 A 1 
ATOM   1761 C CD1 . PHE A 1 240 ? 12.125  -3.614  -14.562 1.00 73.21 240 A 1 
ATOM   1762 C CD2 . PHE A 1 240 ? 13.324  -2.088  -16.032 1.00 72.16 240 A 1 
ATOM   1763 C CE1 . PHE A 1 240 ? 12.669  -4.704  -15.255 1.00 67.24 240 A 1 
ATOM   1764 C CE2 . PHE A 1 240 ? 13.862  -3.181  -16.730 1.00 67.31 240 A 1 
ATOM   1765 C CZ  . PHE A 1 240 ? 13.539  -4.489  -16.338 1.00 68.05 240 A 1 
ATOM   1766 N N   . TYR A 1 241 ? 8.764   -0.946  -14.568 1.00 83.68 241 A 1 
ATOM   1767 C CA  . TYR A 1 241 ? 7.435   -1.443  -14.912 1.00 84.50 241 A 1 
ATOM   1768 C C   . TYR A 1 241 ? 6.685   -0.495  -15.862 1.00 86.05 241 A 1 
ATOM   1769 O O   . TYR A 1 241 ? 6.180   -0.923  -16.903 1.00 86.08 241 A 1 
ATOM   1770 C CB  . TYR A 1 241 ? 6.636   -1.675  -13.624 1.00 84.87 241 A 1 
ATOM   1771 C CG  . TYR A 1 241 ? 5.215   -2.116  -13.898 1.00 84.31 241 A 1 
ATOM   1772 C CD1 . TYR A 1 241 ? 4.149   -1.199  -13.794 1.00 81.00 241 A 1 
ATOM   1773 C CD2 . TYR A 1 241 ? 4.964   -3.435  -14.320 1.00 80.22 241 A 1 
ATOM   1774 C CE1 . TYR A 1 241 ? 2.840   -1.602  -14.108 1.00 77.87 241 A 1 
ATOM   1775 C CE2 . TYR A 1 241 ? 3.657   -3.841  -14.638 1.00 77.72 241 A 1 
ATOM   1776 C CZ  . TYR A 1 241 ? 2.593   -2.924  -14.533 1.00 80.72 241 A 1 
ATOM   1777 O OH  . TYR A 1 241 ? 1.333   -3.318  -14.854 1.00 78.95 241 A 1 
ATOM   1778 N N   . VAL A 1 242 ? 6.635   0.808   -15.541 1.00 85.30 242 A 1 
ATOM   1779 C CA  . VAL A 1 242 ? 5.961   1.821   -16.368 1.00 85.66 242 A 1 
ATOM   1780 C C   . VAL A 1 242 ? 6.588   1.901   -17.760 1.00 86.86 242 A 1 
ATOM   1781 O O   . VAL A 1 242 ? 5.859   2.045   -18.736 1.00 87.05 242 A 1 
ATOM   1782 C CB  . VAL A 1 242 ? 5.961   3.195   -15.665 1.00 86.10 242 A 1 
ATOM   1783 C CG1 . VAL A 1 242 ? 5.516   4.346   -16.579 1.00 81.97 242 A 1 
ATOM   1784 C CG2 . VAL A 1 242 ? 5.003   3.180   -14.468 1.00 81.61 242 A 1 
ATOM   1785 N N   . PHE A 1 243 ? 7.906   1.747   -17.878 1.00 86.92 243 A 1 
ATOM   1786 C CA  . PHE A 1 243 ? 8.584   1.659   -19.167 1.00 86.88 243 A 1 
ATOM   1787 C C   . PHE A 1 243 ? 8.050   0.488   -20.005 1.00 88.34 243 A 1 
ATOM   1788 O O   . PHE A 1 243 ? 7.667   0.695   -21.153 1.00 87.94 243 A 1 
ATOM   1789 C CB  . PHE A 1 243 ? 10.100  1.560   -18.943 1.00 86.08 243 A 1 
ATOM   1790 C CG  . PHE A 1 243 ? 10.878  1.357   -20.226 1.00 82.96 243 A 1 
ATOM   1791 C CD1 . PHE A 1 243 ? 11.338  0.074   -20.580 1.00 76.98 243 A 1 
ATOM   1792 C CD2 . PHE A 1 243 ? 11.101  2.442   -21.091 1.00 74.81 243 A 1 
ATOM   1793 C CE1 . PHE A 1 243 ? 12.024  -0.117  -21.786 1.00 70.52 243 A 1 
ATOM   1794 C CE2 . PHE A 1 243 ? 11.784  2.252   -22.300 1.00 70.00 243 A 1 
ATOM   1795 C CZ  . PHE A 1 243 ? 12.248  0.970   -22.648 1.00 71.89 243 A 1 
ATOM   1796 N N   . GLY A 1 244 ? 7.931   -0.708  -19.415 1.00 85.90 244 A 1 
ATOM   1797 C CA  . GLY A 1 244 ? 7.314   -1.860  -20.084 1.00 85.42 244 A 1 
ATOM   1798 C C   . GLY A 1 244 ? 5.879   -1.580  -20.544 1.00 87.39 244 A 1 
ATOM   1799 O O   . GLY A 1 244 ? 5.530   -1.848  -21.692 1.00 86.92 244 A 1 
ATOM   1800 N N   . CYS A 1 245 ? 5.064   -0.951  -19.688 1.00 88.10 245 A 1 
ATOM   1801 C CA  . CYS A 1 245 ? 3.709   -0.526  -20.049 1.00 88.50 245 A 1 
ATOM   1802 C C   . CYS A 1 245 ? 3.695   0.459   -21.229 1.00 90.09 245 A 1 
ATOM   1803 O O   . CYS A 1 245 ? 2.885   0.309   -22.138 1.00 90.21 245 A 1 
ATOM   1804 C CB  . CYS A 1 245 ? 3.033   0.112   -18.831 1.00 88.23 245 A 1 
ATOM   1805 S SG  . CYS A 1 245 ? 2.724   -1.120  -17.536 1.00 86.84 245 A 1 
ATOM   1806 N N   . ILE A 1 246 ? 4.588   1.456   -21.240 1.00 89.86 246 A 1 
ATOM   1807 C CA  . ILE A 1 246 ? 4.692   2.433   -22.333 1.00 90.33 246 A 1 
ATOM   1808 C C   . ILE A 1 246 ? 5.047   1.737   -23.649 1.00 91.07 246 A 1 
ATOM   1809 O O   . ILE A 1 246 ? 4.434   2.045   -24.666 1.00 90.70 246 A 1 
ATOM   1810 C CB  . ILE A 1 246 ? 5.696   3.553   -21.979 1.00 91.16 246 A 1 
ATOM   1811 C CG1 . ILE A 1 246 ? 5.106   4.461   -20.879 1.00 88.94 246 A 1 
ATOM   1812 C CG2 . ILE A 1 246 ? 6.058   4.406   -23.217 1.00 88.10 246 A 1 
ATOM   1813 C CD1 . ILE A 1 246 ? 6.130   5.404   -20.235 1.00 80.79 246 A 1 
ATOM   1814 N N   . VAL A 1 247 ? 5.973   0.775   -23.636 1.00 90.47 247 A 1 
ATOM   1815 C CA  . VAL A 1 247 ? 6.324   -0.003  -24.838 1.00 90.39 247 A 1 
ATOM   1816 C C   . VAL A 1 247 ? 5.094   -0.728  -25.394 1.00 91.30 247 A 1 
ATOM   1817 O O   . VAL A 1 247 ? 4.816   -0.620  -26.588 1.00 90.75 247 A 1 
ATOM   1818 C CB  . VAL A 1 247 ? 7.480   -0.982  -24.549 1.00 90.21 247 A 1 
ATOM   1819 C CG1 . VAL A 1 247 ? 7.764   -1.901  -25.744 1.00 86.77 247 A 1 
ATOM   1820 C CG2 . VAL A 1 247 ? 8.781   -0.226  -24.251 1.00 86.45 247 A 1 
ATOM   1821 N N   . ILE A 1 248 ? 4.299   -1.386  -24.540 1.00 90.04 248 A 1 
ATOM   1822 C CA  . ILE A 1 248 ? 3.057   -2.058  -24.970 1.00 90.56 248 A 1 
ATOM   1823 C C   . ILE A 1 248 ? 2.041   -1.045  -25.516 1.00 91.20 248 A 1 
ATOM   1824 O O   . ILE A 1 248 ? 1.413   -1.293  -26.544 1.00 90.72 248 A 1 
ATOM   1825 C CB  . ILE A 1 248 ? 2.446   -2.886  -23.818 1.00 90.40 248 A 1 
ATOM   1826 C CG1 . ILE A 1 248 ? 3.415   -3.998  -23.363 1.00 88.38 248 A 1 
ATOM   1827 C CG2 . ILE A 1 248 ? 1.114   -3.523  -24.265 1.00 88.16 248 A 1 
ATOM   1828 C CD1 . ILE A 1 248 ? 3.043   -4.590  -22.001 1.00 84.27 248 A 1 
ATOM   1829 N N   . LEU A 1 249 ? 1.887   0.120   -24.884 1.00 90.36 249 A 1 
ATOM   1830 C CA  . LEU A 1 249 ? 0.992   1.168   -25.380 1.00 90.82 249 A 1 
ATOM   1831 C C   . LEU A 1 249 ? 1.450   1.735   -26.729 1.00 91.64 249 A 1 
ATOM   1832 O O   . LEU A 1 249 ? 0.603   2.080   -27.549 1.00 91.46 249 A 1 
ATOM   1833 C CB  . LEU A 1 249 ? 0.851   2.293   -24.339 1.00 91.93 249 A 1 
ATOM   1834 C CG  . LEU A 1 249 ? 0.083   1.892   -23.065 1.00 90.43 249 A 1 
ATOM   1835 C CD1 . LEU A 1 249 ? 0.072   3.070   -22.092 1.00 86.62 249 A 1 
ATOM   1836 C CD2 . LEU A 1 249 ? -1.361  1.481   -23.349 1.00 87.39 249 A 1 
ATOM   1837 N N   . VAL A 1 250 ? 2.751   1.803   -26.988 1.00 93.49 250 A 1 
ATOM   1838 C CA  . VAL A 1 250 ? 3.280   2.169   -28.312 1.00 93.26 250 A 1 
ATOM   1839 C C   . VAL A 1 250 ? 2.934   1.099   -29.348 1.00 93.09 250 A 1 
ATOM   1840 O O   . VAL A 1 250 ? 2.458   1.450   -30.427 1.00 92.32 250 A 1 
ATOM   1841 C CB  . VAL A 1 250 ? 4.797   2.448   -28.254 1.00 94.01 250 A 1 
ATOM   1842 C CG1 . VAL A 1 250 ? 5.419   2.620   -29.648 1.00 90.86 250 A 1 
ATOM   1843 C CG2 . VAL A 1 250 ? 5.077   3.749   -27.483 1.00 90.42 250 A 1 
ATOM   1844 N N   . ILE A 1 251 ? 3.093   -0.189  -29.011 1.00 91.74 251 A 1 
ATOM   1845 C CA  . ILE A 1 251 ? 2.685   -1.310  -29.884 1.00 91.12 251 A 1 
ATOM   1846 C C   . ILE A 1 251 ? 1.179   -1.224  -30.178 1.00 91.58 251 A 1 
ATOM   1847 O O   . ILE A 1 251 ? 0.762   -1.264  -31.336 1.00 90.45 251 A 1 
ATOM   1848 C CB  . ILE A 1 251 ? 3.087   -2.669  -29.243 1.00 90.54 251 A 1 
ATOM   1849 C CG1 . ILE A 1 251 ? 4.627   -2.802  -29.172 1.00 88.18 251 A 1 
ATOM   1850 C CG2 . ILE A 1 251 ? 2.497   -3.855  -30.027 1.00 87.48 251 A 1 
ATOM   1851 C CD1 . ILE A 1 251 ? 5.115   -3.940  -28.258 1.00 84.14 251 A 1 
ATOM   1852 N N   . ASN A 1 252 ? 0.361   -1.008  -29.141 1.00 91.25 252 A 1 
ATOM   1853 C CA  . ASN A 1 252 ? -1.097  -0.954  -29.230 1.00 91.54 252 A 1 
ATOM   1854 C C   . ASN A 1 252 ? -1.653  0.461   -29.489 1.00 92.72 252 A 1 
ATOM   1855 O O   . ASN A 1 252 ? -2.817  0.725   -29.172 1.00 91.61 252 A 1 
ATOM   1856 C CB  . ASN A 1 252 ? -1.695  -1.577  -27.956 1.00 90.37 252 A 1 
ATOM   1857 C CG  . ASN A 1 252 ? -1.389  -3.051  -27.791 1.00 88.71 252 A 1 
ATOM   1858 O OD1 . ASN A 1 252 ? -1.022  -3.764  -28.704 1.00 80.77 252 A 1 
ATOM   1859 N ND2 . ASN A 1 252 ? -1.570  -3.560  -26.592 1.00 81.25 252 A 1 
ATOM   1860 N N   . HIS A 1 253 ? -0.874  1.396   -30.047 1.00 93.00 253 A 1 
ATOM   1861 C CA  . HIS A 1 253 ? -1.241  2.820   -30.132 1.00 93.23 253 A 1 
ATOM   1862 C C   . HIS A 1 253 ? -2.624  3.073   -30.759 1.00 93.55 253 A 1 
ATOM   1863 O O   . HIS A 1 253 ? -3.385  3.897   -30.248 1.00 92.49 253 A 1 
ATOM   1864 C CB  . HIS A 1 253 ? -0.147  3.600   -30.879 1.00 93.20 253 A 1 
ATOM   1865 C CG  . HIS A 1 253 ? -0.001  3.221   -32.331 1.00 92.05 253 A 1 
ATOM   1866 N ND1 . HIS A 1 253 ? 0.673   2.126   -32.817 1.00 80.73 253 A 1 
ATOM   1867 C CD2 . HIS A 1 253 ? -0.547  3.872   -33.405 1.00 82.83 253 A 1 
ATOM   1868 C CE1 . HIS A 1 253 ? 0.530   2.109   -34.149 1.00 84.61 253 A 1 
ATOM   1869 N NE2 . HIS A 1 253 ? -0.202  3.153   -34.554 1.00 87.21 253 A 1 
ATOM   1870 N N   . SER A 1 254 ? -2.999  2.314   -31.786 1.00 93.86 254 A 1 
ATOM   1871 C CA  . SER A 1 254 ? -4.303  2.404   -32.461 1.00 94.26 254 A 1 
ATOM   1872 C C   . SER A 1 254 ? -5.486  1.995   -31.575 1.00 94.85 254 A 1 
ATOM   1873 O O   . SER A 1 254 ? -6.622  2.384   -31.848 1.00 92.81 254 A 1 
ATOM   1874 C CB  . SER A 1 254 ? -4.290  1.521   -33.715 1.00 93.84 254 A 1 
ATOM   1875 O OG  . SER A 1 254 ? -3.230  1.910   -34.568 1.00 86.58 254 A 1 
ATOM   1876 N N   . TYR A 1 255 ? -5.242  1.243   -30.497 1.00 94.45 255 A 1 
ATOM   1877 C CA  . TYR A 1 255 ? -6.267  0.725   -29.583 1.00 94.88 255 A 1 
ATOM   1878 C C   . TYR A 1 255 ? -6.384  1.518   -28.274 1.00 95.60 255 A 1 
ATOM   1879 O O   . TYR A 1 255 ? -7.285  1.246   -27.481 1.00 94.38 255 A 1 
ATOM   1880 C CB  . TYR A 1 255 ? -6.011  -0.763  -29.328 1.00 94.25 255 A 1 
ATOM   1881 C CG  . TYR A 1 255 ? -6.100  -1.608  -30.582 1.00 93.72 255 A 1 
ATOM   1882 C CD1 . TYR A 1 255 ? -7.359  -2.025  -31.059 1.00 89.68 255 A 1 
ATOM   1883 C CD2 . TYR A 1 255 ? -4.934  -1.970  -31.277 1.00 91.00 255 A 1 
ATOM   1884 C CE1 . TYR A 1 255 ? -7.450  -2.821  -32.214 1.00 89.59 255 A 1 
ATOM   1885 C CE2 . TYR A 1 255 ? -5.017  -2.764  -32.437 1.00 89.88 255 A 1 
ATOM   1886 C CZ  . TYR A 1 255 ? -6.276  -3.197  -32.902 1.00 89.93 255 A 1 
ATOM   1887 O OH  . TYR A 1 255 ? -6.360  -3.984  -34.009 1.00 87.88 255 A 1 
ATOM   1888 N N   . ILE A 1 256 ? -5.549  2.539   -28.030 1.00 94.37 256 A 1 
ATOM   1889 C CA  . ILE A 1 256 ? -5.588  3.346   -26.796 1.00 95.21 256 A 1 
ATOM   1890 C C   . ILE A 1 256 ? -6.920  4.101   -26.672 1.00 95.47 256 A 1 
ATOM   1891 O O   . ILE A 1 256 ? -7.605  3.995   -25.654 1.00 94.82 256 A 1 
ATOM   1892 C CB  . ILE A 1 256 ? -4.382  4.314   -26.724 1.00 95.28 256 A 1 
ATOM   1893 C CG1 . ILE A 1 256 ? -3.061  3.520   -26.644 1.00 93.70 256 A 1 
ATOM   1894 C CG2 . ILE A 1 256 ? -4.514  5.266   -25.516 1.00 93.14 256 A 1 
ATOM   1895 C CD1 . ILE A 1 256 ? -1.799  4.389   -26.694 1.00 90.21 256 A 1 
ATOM   1896 N N   . PHE A 1 257 ? -7.325  4.853   -27.698 1.00 96.11 257 A 1 
ATOM   1897 C CA  . PHE A 1 257 ? -8.594  5.587   -27.670 1.00 96.07 257 A 1 
ATOM   1898 C C   . PHE A 1 257 ? -9.816  4.656   -27.660 1.00 95.82 257 A 1 
ATOM   1899 O O   . PHE A 1 257 ? -10.706 4.891   -26.836 1.00 94.86 257 A 1 
ATOM   1900 C CB  . PHE A 1 257 ? -8.667  6.613   -28.814 1.00 95.95 257 A 1 
ATOM   1901 C CG  . PHE A 1 257 ? -7.742  7.799   -28.649 1.00 95.16 257 A 1 
ATOM   1902 C CD1 . PHE A 1 257 ? -8.010  8.766   -27.659 1.00 88.90 257 A 1 
ATOM   1903 C CD2 . PHE A 1 257 ? -6.625  7.953   -29.489 1.00 89.92 257 A 1 
ATOM   1904 C CE1 . PHE A 1 257 ? -7.162  9.877   -27.514 1.00 88.52 257 A 1 
ATOM   1905 C CE2 . PHE A 1 257 ? -5.778  9.061   -29.346 1.00 89.54 257 A 1 
ATOM   1906 C CZ  . PHE A 1 257 ? -6.046  10.027  -28.358 1.00 90.31 257 A 1 
ATOM   1907 N N   . PRO A 1 258 ? -9.867  3.564   -28.454 1.00 95.41 258 A 1 
ATOM   1908 C CA  . PRO A 1 258 ? -10.905 2.543   -28.316 1.00 94.74 258 A 1 
ATOM   1909 C C   . PRO A 1 258 ? -10.987 1.939   -26.904 1.00 94.40 258 A 1 
ATOM   1910 O O   . PRO A 1 258 ? -12.089 1.784   -26.379 1.00 93.64 258 A 1 
ATOM   1911 C CB  . PRO A 1 258 ? -10.575 1.474   -29.362 1.00 94.99 258 A 1 
ATOM   1912 C CG  . PRO A 1 258 ? -9.862  2.262   -30.455 1.00 94.45 258 A 1 
ATOM   1913 C CD  . PRO A 1 258 ? -9.086  3.306   -29.663 1.00 95.26 258 A 1 
ATOM   1914 N N   . ALA A 1 259 ? -9.853  1.663   -26.254 1.00 93.01 259 A 1 
ATOM   1915 C CA  . ALA A 1 259 ? -9.813  1.147   -24.885 1.00 92.63 259 A 1 
ATOM   1916 C C   . ALA A 1 259 ? -10.411 2.143   -23.883 1.00 92.97 259 A 1 
ATOM   1917 O O   . ALA A 1 259 ? -11.262 1.767   -23.078 1.00 92.58 259 A 1 
ATOM   1918 C CB  . ALA A 1 259 ? -8.367  0.782   -24.519 1.00 92.86 259 A 1 
ATOM   1919 N N   . ILE A 1 260 ? -10.039 3.425   -23.958 1.00 94.66 260 A 1 
ATOM   1920 C CA  . ILE A 1 260 ? -10.598 4.481   -23.098 1.00 94.67 260 A 1 
ATOM   1921 C C   . ILE A 1 260 ? -12.113 4.621   -23.325 1.00 94.19 260 A 1 
ATOM   1922 O O   . ILE A 1 260 ? -12.878 4.688   -22.361 1.00 93.10 260 A 1 
ATOM   1923 C CB  . ILE A 1 260 ? -9.853  5.817   -23.326 1.00 95.15 260 A 1 
ATOM   1924 C CG1 . ILE A 1 260 ? -8.385  5.706   -22.853 1.00 94.12 260 A 1 
ATOM   1925 C CG2 . ILE A 1 260 ? -10.551 6.977   -22.584 1.00 93.40 260 A 1 
ATOM   1926 C CD1 . ILE A 1 260 ? -7.490  6.862   -23.319 1.00 90.04 260 A 1 
ATOM   1927 N N   . ALA A 1 261 ? -12.563 4.612   -24.580 1.00 94.35 261 A 1 
ATOM   1928 C CA  . ALA A 1 261 ? -13.986 4.672   -24.911 1.00 93.70 261 A 1 
ATOM   1929 C C   . ALA A 1 261 ? -14.756 3.462   -24.353 1.00 92.56 261 A 1 
ATOM   1930 O O   . ALA A 1 261 ? -15.828 3.630   -23.768 1.00 91.26 261 A 1 
ATOM   1931 C CB  . ALA A 1 261 ? -14.132 4.791   -26.431 1.00 94.34 261 A 1 
ATOM   1932 N N   . LEU A 1 262 ? -14.194 2.255   -24.463 1.00 90.07 262 A 1 
ATOM   1933 C CA  . LEU A 1 262 ? -14.769 1.030   -23.908 1.00 88.81 262 A 1 
ATOM   1934 C C   . LEU A 1 262 ? -14.839 1.074   -22.376 1.00 88.52 262 A 1 
ATOM   1935 O O   . LEU A 1 262 ? -15.868 0.697   -21.813 1.00 87.74 262 A 1 
ATOM   1936 C CB  . LEU A 1 262 ? -13.964 -0.183  -24.415 1.00 87.98 262 A 1 
ATOM   1937 C CG  . LEU A 1 262 ? -14.491 -1.537  -23.911 1.00 84.81 262 A 1 
ATOM   1938 C CD1 . LEU A 1 262 ? -15.919 -1.818  -24.381 1.00 80.96 262 A 1 
ATOM   1939 C CD2 . LEU A 1 262 ? -13.593 -2.663  -24.412 1.00 80.94 262 A 1 
ATOM   1940 N N   . ILE A 1 263 ? -13.795 1.565   -21.700 1.00 89.91 263 A 1 
ATOM   1941 C CA  . ILE A 1 263 ? -13.777 1.771   -20.242 1.00 89.64 263 A 1 
ATOM   1942 C C   . ILE A 1 263 ? -14.936 2.679   -19.823 1.00 89.10 263 A 1 
ATOM   1943 O O   . ILE A 1 263 ? -15.749 2.291   -18.981 1.00 88.23 263 A 1 
ATOM   1944 C CB  . ILE A 1 263 ? -12.410 2.348   -19.785 1.00 90.30 263 A 1 
ATOM   1945 C CG1 . ILE A 1 263 ? -11.304 1.281   -19.888 1.00 89.53 263 A 1 
ATOM   1946 C CG2 . ILE A 1 263 ? -12.469 2.881   -18.337 1.00 89.04 263 A 1 
ATOM   1947 C CD1 . ILE A 1 263 ? -9.876  1.856   -19.852 1.00 87.43 263 A 1 
ATOM   1948 N N   . CYS A 1 264 ? -15.049 3.862   -20.438 1.00 90.36 264 A 1 
ATOM   1949 C CA  . CYS A 1 264 ? -16.092 4.832   -20.110 1.00 89.73 264 A 1 
ATOM   1950 C C   . CYS A 1 264 ? -17.497 4.288   -20.400 1.00 88.55 264 A 1 
ATOM   1951 O O   . CYS A 1 264 ? -18.376 4.383   -19.551 1.00 87.31 264 A 1 
ATOM   1952 C CB  . CYS A 1 264 ? -15.836 6.132   -20.886 1.00 90.94 264 A 1 
ATOM   1953 S SG  . CYS A 1 264 ? -14.329 6.941   -20.269 1.00 89.68 264 A 1 
ATOM   1954 N N   . LYS A 1 265 ? -17.706 3.671   -21.566 1.00 88.48 265 A 1 
ATOM   1955 C CA  . LYS A 1 265 ? -19.004 3.090   -21.943 1.00 86.45 265 A 1 
ATOM   1956 C C   . LYS A 1 265 ? -19.419 1.959   -20.994 1.00 85.77 265 A 1 
ATOM   1957 O O   . LYS A 1 265 ? -20.564 1.914   -20.569 1.00 84.48 265 A 1 
ATOM   1958 C CB  . LYS A 1 265 ? -18.934 2.622   -23.406 1.00 86.85 265 A 1 
ATOM   1959 C CG  . LYS A 1 265 ? -20.291 2.113   -23.914 1.00 80.12 265 A 1 
ATOM   1960 C CD  . LYS A 1 265 ? -20.193 1.677   -25.384 1.00 76.72 265 A 1 
ATOM   1961 C CE  . LYS A 1 265 ? -21.550 1.152   -25.862 1.00 69.50 265 A 1 
ATOM   1962 N NZ  . LYS A 1 265 ? -21.494 0.676   -27.267 1.00 61.77 265 A 1 
ATOM   1963 N N   . SER A 1 266 ? -18.488 1.075   -20.644 1.00 85.34 266 A 1 
ATOM   1964 C CA  . SER A 1 266 ? -18.761 -0.084  -19.783 1.00 84.30 266 A 1 
ATOM   1965 C C   . SER A 1 266 ? -18.971 0.303   -18.318 1.00 84.61 266 A 1 
ATOM   1966 O O   . SER A 1 266 ? -19.699 -0.380  -17.607 1.00 83.70 266 A 1 
ATOM   1967 C CB  . SER A 1 266 ? -17.624 -1.107  -19.875 1.00 83.29 266 A 1 
ATOM   1968 O OG  . SER A 1 266 ? -17.413 -1.501  -21.213 1.00 73.82 266 A 1 
ATOM   1969 N N   . ALA A 1 267 ? -18.371 1.409   -17.858 1.00 84.38 267 A 1 
ATOM   1970 C CA  . ALA A 1 267 ? -18.545 1.892   -16.487 1.00 83.83 267 A 1 
ATOM   1971 C C   . ALA A 1 267 ? -19.977 2.364   -16.188 1.00 82.11 267 A 1 
ATOM   1972 O O   . ALA A 1 267 ? -20.421 2.285   -15.043 1.00 80.06 267 A 1 
ATOM   1973 C CB  . ALA A 1 267 ? -17.534 3.014   -16.246 1.00 85.74 267 A 1 
ATOM   1974 N N   . PHE A 1 268 ? -20.696 2.832   -17.209 1.00 85.02 268 A 1 
ATOM   1975 C CA  . PHE A 1 268 ? -22.061 3.357   -17.106 1.00 82.52 268 A 1 
ATOM   1976 C C   . PHE A 1 268 ? -23.063 2.544   -17.946 1.00 80.08 268 A 1 
ATOM   1977 O O   . PHE A 1 268 ? -24.032 3.093   -18.469 1.00 74.81 268 A 1 
ATOM   1978 C CB  . PHE A 1 268 ? -22.060 4.846   -17.473 1.00 82.48 268 A 1 
ATOM   1979 C CG  . PHE A 1 268 ? -21.156 5.706   -16.613 1.00 83.29 268 A 1 
ATOM   1980 C CD1 . PHE A 1 268 ? -21.521 6.014   -15.289 1.00 80.72 268 A 1 
ATOM   1981 C CD2 . PHE A 1 268 ? -19.944 6.196   -17.132 1.00 81.37 268 A 1 
ATOM   1982 C CE1 . PHE A 1 268 ? -20.686 6.819   -14.497 1.00 79.60 268 A 1 
ATOM   1983 C CE2 . PHE A 1 268 ? -19.109 7.001   -16.341 1.00 79.63 268 A 1 
ATOM   1984 C CZ  . PHE A 1 268 ? -19.480 7.317   -15.024 1.00 80.82 268 A 1 
ATOM   1985 N N   . SER A 1 269 ? -22.831 1.240   -18.111 1.00 77.97 269 A 1 
ATOM   1986 C CA  . SER A 1 269 ? -23.753 0.361   -18.835 1.00 74.69 269 A 1 
ATOM   1987 C C   . SER A 1 269 ? -25.140 0.323   -18.174 1.00 72.25 269 A 1 
ATOM   1988 O O   . SER A 1 269 ? -25.289 0.589   -16.982 1.00 64.80 269 A 1 
ATOM   1989 C CB  . SER A 1 269 ? -23.170 -1.050  -18.984 1.00 70.90 269 A 1 
ATOM   1990 O OG  . SER A 1 269 ? -22.990 -1.668  -17.725 1.00 62.34 269 A 1 
ATOM   1991 N N   . SER A 1 270 ? -26.179 -0.010  -18.960 1.00 62.38 270 A 1 
ATOM   1992 C CA  . SER A 1 270 ? -27.579 -0.027  -18.510 1.00 58.56 270 A 1 
ATOM   1993 C C   . SER A 1 270 ? -27.822 -0.924  -17.295 1.00 58.52 270 A 1 
ATOM   1994 O O   . SER A 1 270 ? -28.655 -0.587  -16.454 1.00 52.53 270 A 1 
ATOM   1995 C CB  . SER A 1 270 ? -28.484 -0.463  -19.665 1.00 52.10 270 A 1 
ATOM   1996 O OG  . SER A 1 270 ? -27.936 -1.590  -20.322 1.00 47.90 270 A 1 
ATOM   1997 N N   . ASP A 1 271 ? -27.049 -1.994  -17.136 1.00 57.55 271 A 1 
ATOM   1998 C CA  . ASP A 1 271 ? -27.119 -2.893  -15.978 1.00 56.17 271 A 1 
ATOM   1999 C C   . ASP A 1 271 ? -26.724 -2.198  -14.660 1.00 54.62 271 A 1 
ATOM   2000 O O   . ASP A 1 271 ? -27.178 -2.585  -13.583 1.00 50.76 271 A 1 
ATOM   2001 C CB  . ASP A 1 271 ? -26.214 -4.108  -16.223 1.00 52.62 271 A 1 
ATOM   2002 C CG  . ASP A 1 271 ? -26.593 -4.932  -17.457 1.00 49.39 271 A 1 
ATOM   2003 O OD1 . ASP A 1 271 ? -27.756 -4.836  -17.899 1.00 47.61 271 A 1 
ATOM   2004 O OD2 . ASP A 1 271 ? -25.685 -5.626  -17.966 1.00 45.44 271 A 1 
ATOM   2005 N N   . ALA A 1 272 ? -25.914 -1.136  -14.729 1.00 53.83 272 A 1 
ATOM   2006 C CA  . ALA A 1 272 ? -25.549 -0.313  -13.578 1.00 51.66 272 A 1 
ATOM   2007 C C   . ALA A 1 272 ? -26.578 0.799   -13.275 1.00 51.43 272 A 1 
ATOM   2008 O O   . ALA A 1 272 ? -26.629 1.297   -12.153 1.00 48.78 272 A 1 
ATOM   2009 C CB  . ALA A 1 272 ? -24.149 0.271   -13.825 1.00 48.36 272 A 1 
ATOM   2010 N N   . ALA A 1 273 ? -27.391 1.205   -14.266 1.00 45.90 273 A 1 
ATOM   2011 C CA  . ALA A 1 273 ? -28.274 2.370   -14.173 1.00 44.79 273 A 1 
ATOM   2012 C C   . ALA A 1 273 ? -29.747 2.032   -13.863 1.00 45.04 273 A 1 
ATOM   2013 O O   . ALA A 1 273 ? -30.469 2.861   -13.314 1.00 41.83 273 A 1 
ATOM   2014 C CB  . ALA A 1 273 ? -28.143 3.152   -15.485 1.00 40.89 273 A 1 
ATOM   2015 N N   . THR A 1 274 ? -30.214 0.824   -14.194 1.00 41.15 274 A 1 
ATOM   2016 C CA  . THR A 1 274 ? -31.644 0.445   -14.175 1.00 40.20 274 A 1 
ATOM   2017 C C   . THR A 1 274 ? -32.207 0.070   -12.799 1.00 40.01 274 A 1 
ATOM   2018 O O   . THR A 1 274 ? -33.421 -0.033  -12.654 1.00 36.82 274 A 1 
ATOM   2019 C CB  . THR A 1 274 ? -31.927 -0.676  -15.190 1.00 36.72 274 A 1 
ATOM   2020 O OG1 . THR A 1 274 ? -30.925 -1.662  -15.131 1.00 33.77 274 A 1 
ATOM   2021 C CG2 . THR A 1 274 ? -31.964 -0.146  -16.622 1.00 35.76 274 A 1 
ATOM   2022 N N   . GLY A 1 275 ? -31.374 -0.082  -11.761 1.00 40.51 275 A 1 
ATOM   2023 C CA  . GLY A 1 275 ? -31.783 -0.530  -10.412 1.00 39.40 275 A 1 
ATOM   2024 C C   . GLY A 1 275 ? -31.633 0.503   -9.280  1.00 39.20 275 A 1 
ATOM   2025 O O   . GLY A 1 275 ? -31.629 0.124   -8.110  1.00 36.61 275 A 1 
ATOM   2026 N N   . GLY A 1 276 ? -31.450 1.790   -9.580  1.00 41.88 276 A 1 
ATOM   2027 C CA  . GLY A 1 276 ? -31.201 2.813   -8.558  1.00 43.14 276 A 1 
ATOM   2028 C C   . GLY A 1 276 ? -29.982 2.484   -7.680  1.00 43.58 276 A 1 
ATOM   2029 O O   . GLY A 1 276 ? -29.005 1.902   -8.147  1.00 41.65 276 A 1 
ATOM   2030 N N   . PHE A 1 277 ? -30.030 2.832   -6.394  1.00 39.11 277 A 1 
ATOM   2031 C CA  . PHE A 1 277 ? -28.934 2.554   -5.451  1.00 40.89 277 A 1 
ATOM   2032 C C   . PHE A 1 277 ? -28.617 1.057   -5.287  1.00 40.92 277 A 1 
ATOM   2033 O O   . PHE A 1 277 ? -27.459 0.698   -5.073  1.00 39.66 277 A 1 
ATOM   2034 C CB  . PHE A 1 277 ? -29.276 3.162   -4.084  1.00 39.55 277 A 1 
ATOM   2035 C CG  . PHE A 1 277 ? -29.054 4.659   -4.001  1.00 38.33 277 A 1 
ATOM   2036 C CD1 . PHE A 1 277 ? -27.744 5.154   -3.837  1.00 35.06 277 A 1 
ATOM   2037 C CD2 . PHE A 1 277 ? -30.128 5.559   -4.074  1.00 36.20 277 A 1 
ATOM   2038 C CE1 . PHE A 1 277 ? -27.512 6.535   -3.753  1.00 32.74 277 A 1 
ATOM   2039 C CE2 . PHE A 1 277 ? -29.899 6.943   -3.989  1.00 34.76 277 A 1 
ATOM   2040 C CZ  . PHE A 1 277 ? -28.589 7.433   -3.830  1.00 36.98 277 A 1 
ATOM   2041 N N   . VAL A 1 278 ? -29.622 0.188   -5.414  1.00 44.29 278 A 1 
ATOM   2042 C CA  . VAL A 1 278 ? -29.440 -1.267  -5.313  1.00 45.69 278 A 1 
ATOM   2043 C C   . VAL A 1 278 ? -28.753 -1.805  -6.568  1.00 47.66 278 A 1 
ATOM   2044 O O   . VAL A 1 278 ? -27.776 -2.542  -6.456  1.00 45.69 278 A 1 
ATOM   2045 C CB  . VAL A 1 278 ? -30.777 -1.978  -5.045  1.00 44.54 278 A 1 
ATOM   2046 C CG1 . VAL A 1 278 ? -30.604 -3.496  -4.946  1.00 39.65 278 A 1 
ATOM   2047 C CG2 . VAL A 1 278 ? -31.404 -1.490  -3.733  1.00 46.09 278 A 1 
ATOM   2048 N N   . GLY A 1 279 ? -29.182 -1.389  -7.768  1.00 47.81 279 A 1 
ATOM   2049 C CA  . GLY A 1 279 ? -28.536 -1.782  -9.028  1.00 48.35 279 A 1 
ATOM   2050 C C   . GLY A 1 279 ? -27.106 -1.254  -9.151  1.00 49.56 279 A 1 
ATOM   2051 O O   . GLY A 1 279 ? -26.225 -1.968  -9.623  1.00 48.73 279 A 1 
ATOM   2052 N N   . PHE A 1 280 ? -26.838 -0.050  -8.629  1.00 50.73 280 A 1 
ATOM   2053 C CA  . PHE A 1 280 ? -25.481 0.482   -8.499  1.00 51.39 280 A 1 
ATOM   2054 C C   . PHE A 1 280 ? -24.603 -0.431  -7.629  1.00 51.29 280 A 1 
ATOM   2055 O O   . PHE A 1 280 ? -23.535 -0.856  -8.064  1.00 49.84 280 A 1 
ATOM   2056 C CB  . PHE A 1 280 ? -25.541 1.909   -7.942  1.00 50.51 280 A 1 
ATOM   2057 C CG  . PHE A 1 280 ? -24.189 2.584   -7.829  1.00 47.81 280 A 1 
ATOM   2058 C CD1 . PHE A 1 280 ? -23.446 2.501   -6.639  1.00 45.01 280 A 1 
ATOM   2059 C CD2 . PHE A 1 280 ? -23.667 3.306   -8.922  1.00 45.41 280 A 1 
ATOM   2060 C CE1 . PHE A 1 280 ? -22.197 3.135   -6.539  1.00 40.84 280 A 1 
ATOM   2061 C CE2 . PHE A 1 280 ? -22.419 3.941   -8.821  1.00 41.81 280 A 1 
ATOM   2062 C CZ  . PHE A 1 280 ? -21.680 3.855   -7.629  1.00 43.06 280 A 1 
ATOM   2063 N N   . ALA A 1 281 ? -25.084 -0.818  -6.445  1.00 46.35 281 A 1 
ATOM   2064 C CA  . ALA A 1 281 ? -24.341 -1.707  -5.548  1.00 47.16 281 A 1 
ATOM   2065 C C   . ALA A 1 281 ? -24.155 -3.131  -6.107  1.00 48.22 281 A 1 
ATOM   2066 O O   . ALA A 1 281 ? -23.227 -3.830  -5.697  1.00 47.40 281 A 1 
ATOM   2067 C CB  . ALA A 1 281 ? -25.061 -1.736  -4.196  1.00 45.82 281 A 1 
ATOM   2068 N N   . LEU A 1 282 ? -25.007 -3.569  -7.041  1.00 56.59 282 A 1 
ATOM   2069 C CA  . LEU A 1 282 ? -24.925 -4.883  -7.688  1.00 57.27 282 A 1 
ATOM   2070 C C   . LEU A 1 282 ? -24.022 -4.903  -8.934  1.00 63.34 282 A 1 
ATOM   2071 O O   . LEU A 1 282 ? -23.625 -5.980  -9.372  1.00 58.73 282 A 1 
ATOM   2072 C CB  . LEU A 1 282 ? -26.351 -5.369  -8.013  1.00 50.43 282 A 1 
ATOM   2073 C CG  . LEU A 1 282 ? -27.196 -5.730  -6.773  1.00 43.33 282 A 1 
ATOM   2074 C CD1 . LEU A 1 282 ? -28.631 -6.021  -7.208  1.00 40.57 282 A 1 
ATOM   2075 C CD2 . LEU A 1 282 ? -26.658 -6.961  -6.038  1.00 41.00 282 A 1 
ATOM   2076 N N   . SER A 1 283 ? -23.657 -3.739  -9.490  1.00 66.18 283 A 1 
ATOM   2077 C CA  . SER A 1 283 ? -22.770 -3.658  -10.654 1.00 69.11 283 A 1 
ATOM   2078 C C   . SER A 1 283 ? -21.397 -4.257  -10.348 1.00 72.97 283 A 1 
ATOM   2079 O O   . SER A 1 283 ? -20.658 -3.757  -9.495  1.00 71.88 283 A 1 
ATOM   2080 C CB  . SER A 1 283 ? -22.613 -2.211  -11.115 1.00 65.31 283 A 1 
ATOM   2081 O OG  . SER A 1 283 ? -21.654 -2.122  -12.156 1.00 57.77 283 A 1 
ATOM   2082 N N   . LYS A 1 284 ? -21.010 -5.296  -11.096 1.00 71.49 284 A 1 
ATOM   2083 C CA  . LYS A 1 284 ? -19.687 -5.928  -10.969 1.00 73.37 284 A 1 
ATOM   2084 C C   . LYS A 1 284 ? -18.554 -4.943  -11.254 1.00 76.81 284 A 1 
ATOM   2085 O O   . LYS A 1 284 ? -17.539 -4.971  -10.561 1.00 75.88 284 A 1 
ATOM   2086 C CB  . LYS A 1 284 ? -19.580 -7.145  -11.897 1.00 70.96 284 A 1 
ATOM   2087 C CG  . LYS A 1 284 ? -20.478 -8.306  -11.457 1.00 66.81 284 A 1 
ATOM   2088 C CD  . LYS A 1 284 ? -20.247 -9.524  -12.358 1.00 62.08 284 A 1 
ATOM   2089 C CE  . LYS A 1 284 ? -21.129 -10.694 -11.914 1.00 56.19 284 A 1 
ATOM   2090 N NZ  . LYS A 1 284 ? -20.952 -11.873 -12.800 1.00 48.19 284 A 1 
ATOM   2091 N N   . ALA A 1 285 ? -18.739 -4.028  -12.217 1.00 71.40 285 A 1 
ATOM   2092 C CA  . ALA A 1 285 ? -17.747 -3.000  -12.527 1.00 72.96 285 A 1 
ATOM   2093 C C   . ALA A 1 285 ? -17.477 -2.089  -11.319 1.00 75.39 285 A 1 
ATOM   2094 O O   . ALA A 1 285 ? -16.321 -1.793  -11.013 1.00 77.28 285 A 1 
ATOM   2095 C CB  . ALA A 1 285 ? -18.221 -2.197  -13.743 1.00 73.29 285 A 1 
ATOM   2096 N N   . ILE A 1 286 ? -18.533 -1.697  -10.590 1.00 75.85 286 A 1 
ATOM   2097 C CA  . ILE A 1 286 ? -18.417 -0.868  -9.389  1.00 75.21 286 A 1 
ATOM   2098 C C   . ILE A 1 286 ? -17.816 -1.669  -8.238  1.00 75.11 286 A 1 
ATOM   2099 O O   . ILE A 1 286 ? -16.849 -1.214  -7.633  1.00 75.74 286 A 1 
ATOM   2100 C CB  . ILE A 1 286 ? -19.787 -0.259  -9.029  1.00 76.00 286 A 1 
ATOM   2101 C CG1 . ILE A 1 286 ? -20.179 0.754   -10.125 1.00 73.53 286 A 1 
ATOM   2102 C CG2 . ILE A 1 286 ? -19.754 0.416   -7.644  1.00 76.34 286 A 1 
ATOM   2103 C CD1 . ILE A 1 286 ? -21.634 1.200   -10.059 1.00 69.59 286 A 1 
ATOM   2104 N N   . GLN A 1 287 ? -18.331 -2.871  -7.959  1.00 79.49 287 A 1 
ATOM   2105 C CA  . GLN A 1 287 ? -17.841 -3.700  -6.852  1.00 77.49 287 A 1 
ATOM   2106 C C   . GLN A 1 287 ? -16.344 -3.995  -6.981  1.00 77.91 287 A 1 
ATOM   2107 O O   . GLN A 1 287 ? -15.579 -3.734  -6.053  1.00 78.11 287 A 1 
ATOM   2108 C CB  . GLN A 1 287 ? -18.604 -5.029  -6.794  1.00 75.77 287 A 1 
ATOM   2109 C CG  . GLN A 1 287 ? -20.060 -4.889  -6.336  1.00 70.35 287 A 1 
ATOM   2110 C CD  . GLN A 1 287 ? -20.759 -6.243  -6.265  1.00 67.79 287 A 1 
ATOM   2111 O OE1 . GLN A 1 287 ? -20.155 -7.302  -6.331  1.00 61.90 287 A 1 
ATOM   2112 N NE2 . GLN A 1 287 ? -22.057 -6.270  -6.123  1.00 58.02 287 A 1 
ATOM   2113 N N   . PHE A 1 288 ? -15.907 -4.507  -8.137  1.00 75.21 288 A 1 
ATOM   2114 C CA  . PHE A 1 288 ? -14.498 -4.834  -8.347  1.00 75.71 288 A 1 
ATOM   2115 C C   . PHE A 1 288 ? -13.640 -3.593  -8.560  1.00 76.73 288 A 1 
ATOM   2116 O O   . PHE A 1 288 ? -12.511 -3.555  -8.072  1.00 74.89 288 A 1 
ATOM   2117 C CB  . PHE A 1 288 ? -14.353 -5.848  -9.487  1.00 75.10 288 A 1 
ATOM   2118 C CG  . PHE A 1 288 ? -14.811 -7.236  -9.093  1.00 74.09 288 A 1 
ATOM   2119 C CD1 . PHE A 1 288 ? -14.036 -7.994  -8.195  1.00 70.51 288 A 1 
ATOM   2120 C CD2 . PHE A 1 288 ? -16.023 -7.759  -9.578  1.00 71.47 288 A 1 
ATOM   2121 C CE1 . PHE A 1 288 ? -14.477 -9.260  -7.775  1.00 68.36 288 A 1 
ATOM   2122 C CE2 . PHE A 1 288 ? -16.464 -9.027  -9.157  1.00 68.07 288 A 1 
ATOM   2123 C CZ  . PHE A 1 288 ? -15.695 -9.773  -8.252  1.00 69.72 288 A 1 
ATOM   2124 N N   . GLY A 1 289 ? -14.171 -2.544  -9.216  1.00 76.95 289 A 1 
ATOM   2125 C CA  . GLY A 1 289 ? -13.481 -1.267  -9.368  1.00 74.30 289 A 1 
ATOM   2126 C C   . GLY A 1 289 ? -13.202 -0.592  -8.025  1.00 74.00 289 A 1 
ATOM   2127 O O   . GLY A 1 289 ? -12.062 -0.240  -7.741  1.00 74.04 289 A 1 
ATOM   2128 N N   . PHE A 1 290 ? -14.213 -0.476  -7.166  1.00 79.18 290 A 1 
ATOM   2129 C CA  . PHE A 1 290 ? -14.054 0.089   -5.830  1.00 78.56 290 A 1 
ATOM   2130 C C   . PHE A 1 290 ? -13.157 -0.789  -4.962  1.00 76.83 290 A 1 
ATOM   2131 O O   . PHE A 1 290 ? -12.168 -0.287  -4.434  1.00 73.74 290 A 1 
ATOM   2132 C CB  . PHE A 1 290 ? -15.418 0.301   -5.160  1.00 79.08 290 A 1 
ATOM   2133 C CG  . PHE A 1 290 ? -16.251 1.471   -5.659  1.00 79.89 290 A 1 
ATOM   2134 C CD1 . PHE A 1 290 ? -15.837 2.305   -6.711  1.00 75.17 290 A 1 
ATOM   2135 C CD2 . PHE A 1 290 ? -17.463 1.758   -4.995  1.00 74.81 290 A 1 
ATOM   2136 C CE1 . PHE A 1 290 ? -16.616 3.411   -7.094  1.00 72.74 290 A 1 
ATOM   2137 C CE2 . PHE A 1 290 ? -18.240 2.862   -5.378  1.00 73.53 290 A 1 
ATOM   2138 C CZ  . PHE A 1 290 ? -17.816 3.691   -6.425  1.00 74.75 290 A 1 
ATOM   2139 N N   . SER A 1 291 ? -13.431 -2.093  -4.888  1.00 80.71 291 A 1 
ATOM   2140 C CA  . SER A 1 291 ? -12.630 -3.033  -4.101  1.00 76.20 291 A 1 
ATOM   2141 C C   . SER A 1 291 ? -11.149 -2.947  -4.471  1.00 74.01 291 A 1 
ATOM   2142 O O   . SER A 1 291 ? -10.314 -2.654  -3.619  1.00 72.27 291 A 1 
ATOM   2143 C CB  . SER A 1 291 ? -13.160 -4.456  -4.295  1.00 75.56 291 A 1 
ATOM   2144 O OG  . SER A 1 291 ? -12.322 -5.415  -3.681  1.00 66.50 291 A 1 
ATOM   2145 N N   . ARG A 1 292 ? -10.805 -3.108  -5.747  1.00 75.11 292 A 1 
ATOM   2146 C CA  . ARG A 1 292 ? -9.405  -3.097  -6.186  1.00 71.90 292 A 1 
ATOM   2147 C C   . ARG A 1 292 ? -8.782  -1.707  -6.105  1.00 72.17 292 A 1 
ATOM   2148 O O   . ARG A 1 292 ? -7.619  -1.610  -5.743  1.00 68.69 292 A 1 
ATOM   2149 C CB  . ARG A 1 292 ? -9.271  -3.712  -7.577  1.00 70.37 292 A 1 
ATOM   2150 C CG  . ARG A 1 292 ? -9.694  -5.190  -7.667  1.00 67.37 292 A 1 
ATOM   2151 C CD  . ARG A 1 292 ? -8.925  -6.146  -6.735  1.00 65.60 292 A 1 
ATOM   2152 N NE  . ARG A 1 292 ? -9.808  -6.802  -5.765  1.00 62.23 292 A 1 
ATOM   2153 C CZ  . ARG A 1 292 ? -9.440  -7.674  -4.825  1.00 56.77 292 A 1 
ATOM   2154 N NH1 . ARG A 1 292 ? -8.206  -8.049  -4.671  1.00 51.43 292 A 1 
ATOM   2155 N NH2 . ARG A 1 292 ? -10.325 -8.188  -4.016  1.00 51.40 292 A 1 
ATOM   2156 N N   . GLY A 1 293 ? -9.550  -0.635  -6.352  1.00 76.26 293 A 1 
ATOM   2157 C CA  . GLY A 1 293 ? -9.088  0.742   -6.160  1.00 71.04 293 A 1 
ATOM   2158 C C   . GLY A 1 293 ? -8.723  1.052   -4.707  1.00 71.51 293 A 1 
ATOM   2159 O O   . GLY A 1 293 ? -7.719  1.714   -4.456  1.00 69.28 293 A 1 
ATOM   2160 N N   . LEU A 1 294 ? -9.490  0.528   -3.756  1.00 74.44 294 A 1 
ATOM   2161 C CA  . LEU A 1 294 ? -9.233  0.658   -2.320  1.00 70.13 294 A 1 
ATOM   2162 C C   . LEU A 1 294 ? -8.004  -0.148  -1.891  1.00 70.62 294 A 1 
ATOM   2163 O O   . LEU A 1 294 ? -7.100  0.411   -1.274  1.00 68.59 294 A 1 
ATOM   2164 C CB  . LEU A 1 294 ? -10.488 0.211   -1.549  1.00 67.34 294 A 1 
ATOM   2165 C CG  . LEU A 1 294 ? -11.664 1.189   -1.687  1.00 62.06 294 A 1 
ATOM   2166 C CD1 . LEU A 1 294 ? -12.966 0.529   -1.235  1.00 56.94 294 A 1 
ATOM   2167 C CD2 . LEU A 1 294 ? -11.428 2.446   -0.864  1.00 60.07 294 A 1 
ATOM   2168 N N   . PHE A 1 295 ? -7.934  -1.425  -2.282  1.00 74.96 295 A 1 
ATOM   2169 C CA  . PHE A 1 295 ? -6.801  -2.293  -1.948  1.00 73.37 295 A 1 
ATOM   2170 C C   . PHE A 1 295 ? -5.487  -1.856  -2.601  1.00 73.27 295 A 1 
ATOM   2171 O O   . PHE A 1 295 ? -4.425  -2.089  -2.041  1.00 69.07 295 A 1 
ATOM   2172 C CB  . PHE A 1 295 ? -7.123  -3.737  -2.343  1.00 70.78 295 A 1 
ATOM   2173 C CG  . PHE A 1 295 ? -8.076  -4.439  -1.399  1.00 67.29 295 A 1 
ATOM   2174 C CD1 . PHE A 1 295 ? -7.689  -4.665  -0.065  1.00 62.29 295 A 1 
ATOM   2175 C CD2 . PHE A 1 295 ? -9.329  -4.897  -1.846  1.00 62.49 295 A 1 
ATOM   2176 C CE1 . PHE A 1 295 ? -8.558  -5.329  0.817   1.00 56.24 295 A 1 
ATOM   2177 C CE2 . PHE A 1 295 ? -10.195 -5.560  -0.962  1.00 56.72 295 A 1 
ATOM   2178 C CZ  . PHE A 1 295 ? -9.813  -5.775  0.372   1.00 56.93 295 A 1 
ATOM   2179 N N   . SER A 1 296 ? -5.543  -1.204  -3.772  1.00 76.05 296 A 1 
ATOM   2180 C CA  . SER A 1 296 ? -4.341  -0.800  -4.502  1.00 70.37 296 A 1 
ATOM   2181 C C   . SER A 1 296 ? -3.569  0.342   -3.840  1.00 68.82 296 A 1 
ATOM   2182 O O   . SER A 1 296 ? -2.382  0.477   -4.089  1.00 65.22 296 A 1 
ATOM   2183 C CB  . SER A 1 296 ? -4.684  -0.414  -5.940  1.00 66.81 296 A 1 
ATOM   2184 O OG  . SER A 1 296 ? -5.414  0.790   -5.991  1.00 60.40 296 A 1 
ATOM   2185 N N   . ASN A 1 297 ? -4.201  1.178   -3.024  1.00 77.01 297 A 1 
ATOM   2186 C CA  . ASN A 1 297 ? -3.549  2.318   -2.381  1.00 73.93 297 A 1 
ATOM   2187 C C   . ASN A 1 297 ? -3.666  2.324   -0.852  1.00 72.59 297 A 1 
ATOM   2188 O O   . ASN A 1 297 ? -3.053  3.180   -0.198  1.00 68.40 297 A 1 
ATOM   2189 C CB  . ASN A 1 297 ? -4.075  3.611   -3.014  1.00 70.63 297 A 1 
ATOM   2190 C CG  . ASN A 1 297 ? -5.555  3.826   -2.801  1.00 69.27 297 A 1 
ATOM   2191 O OD1 . ASN A 1 297 ? -6.024  4.048   -1.704  1.00 62.94 297 A 1 
ATOM   2192 N ND2 . ASN A 1 297 ? -6.341  3.803   -3.847  1.00 64.59 297 A 1 
ATOM   2193 N N   . GLU A 1 298 ? -4.459  1.419   -0.283  1.00 77.24 298 A 1 
ATOM   2194 C CA  . GLU A 1 298 ? -4.734  1.304   1.156   1.00 78.06 298 A 1 
ATOM   2195 C C   . GLU A 1 298 ? -5.158  2.636   1.811   1.00 80.73 298 A 1 
ATOM   2196 O O   . GLU A 1 298 ? -4.945  2.869   3.002   1.00 74.44 298 A 1 
ATOM   2197 C CB  . GLU A 1 298 ? -3.563  0.643   1.884   1.00 74.17 298 A 1 
ATOM   2198 C CG  . GLU A 1 298 ? -3.201  -0.762  1.380   1.00 71.43 298 A 1 
ATOM   2199 C CD  . GLU A 1 298 ? -2.005  -1.355  2.151   1.00 67.03 298 A 1 
ATOM   2200 O OE1 . GLU A 1 298 ? -1.544  -2.447  1.773   1.00 59.74 298 A 1 
ATOM   2201 O OE2 . GLU A 1 298 ? -1.523  -0.699  3.113   1.00 63.37 298 A 1 
ATOM   2202 N N   . SER A 1 299 ? -5.747  3.566   1.038   1.00 76.34 299 A 1 
ATOM   2203 C CA  . SER A 1 299 ? -6.215  4.842   1.573   1.00 72.17 299 A 1 
ATOM   2204 C C   . SER A 1 299 ? -7.435  4.603   2.459   1.00 68.02 299 A 1 
ATOM   2205 O O   . SER A 1 299 ? -8.466  4.122   1.997   1.00 65.95 299 A 1 
ATOM   2206 C CB  . SER A 1 299 ? -6.549  5.846   0.471   1.00 74.39 299 A 1 
ATOM   2207 O OG  . SER A 1 299 ? -5.397  6.120   -0.307  1.00 67.82 299 A 1 
ATOM   2208 N N   . GLY A 1 300 ? -7.317  4.946   3.742   1.00 73.56 300 A 1 
ATOM   2209 C CA  . GLY A 1 300 ? -8.345  4.675   4.738   1.00 71.58 300 A 1 
ATOM   2210 C C   . GLY A 1 300 ? -8.098  3.436   5.595   1.00 75.17 300 A 1 
ATOM   2211 O O   . GLY A 1 300 ? -8.819  3.243   6.572   1.00 72.13 300 A 1 
ATOM   2212 N N   . MET A 1 301 ? -7.076  2.625   5.285   1.00 75.77 301 A 1 
ATOM   2213 C CA  . MET A 1 301 ? -6.745  1.427   6.069   1.00 76.77 301 A 1 
ATOM   2214 C C   . MET A 1 301 ? -5.859  1.722   7.288   1.00 77.17 301 A 1 
ATOM   2215 O O   . MET A 1 301 ? -5.883  0.976   8.262   1.00 73.08 301 A 1 
ATOM   2216 C CB  . MET A 1 301 ? -6.110  0.361   5.173   1.00 76.85 301 A 1 
ATOM   2217 C CG  . MET A 1 301 ? -7.056  -0.072  4.049   1.00 77.31 301 A 1 
ATOM   2218 S SD  . MET A 1 301 ? -6.467  -1.512  3.144   1.00 70.27 301 A 1 
ATOM   2219 C CE  . MET A 1 301 ? -7.869  -1.745  2.026   1.00 59.71 301 A 1 
ATOM   2220 N N   . GLY A 1 302 ? -5.104  2.828   7.277   1.00 80.38 302 A 1 
ATOM   2221 C CA  . GLY A 1 302 ? -4.318  3.285   8.428   1.00 79.84 302 A 1 
ATOM   2222 C C   . GLY A 1 302 ? -2.934  2.650   8.586   1.00 82.88 302 A 1 
ATOM   2223 O O   . GLY A 1 302 ? -2.238  2.945   9.561   1.00 79.94 302 A 1 
ATOM   2224 N N   . SER A 1 303 ? -2.500  1.808   7.634   1.00 86.25 303 A 1 
ATOM   2225 C CA  . SER A 1 303 ? -1.180  1.160   7.596   1.00 84.72 303 A 1 
ATOM   2226 C C   . SER A 1 303 ? -0.064  2.156   7.249   1.00 84.38 303 A 1 
ATOM   2227 O O   . SER A 1 303 ? 0.812   2.436   8.074   1.00 83.39 303 A 1 
ATOM   2228 C CB  . SER A 1 303 ? -1.228  0.002   6.581   1.00 83.79 303 A 1 
ATOM   2229 O OG  . SER A 1 303 ? -1.725  0.502   5.354   1.00 79.41 303 A 1 
ATOM   2230 N N   . ALA A 1 304 ? -0.123  2.787   6.076   1.00 86.88 304 A 1 
ATOM   2231 C CA  . ALA A 1 304 ? 0.877   3.745   5.595   1.00 86.50 304 A 1 
ATOM   2232 C C   . ALA A 1 304 ? 1.087   4.992   6.492   1.00 88.20 304 A 1 
ATOM   2233 O O   . ALA A 1 304 ? 2.220   5.463   6.608   1.00 87.85 304 A 1 
ATOM   2234 C CB  . ALA A 1 304 ? 0.527   4.129   4.154   1.00 85.49 304 A 1 
ATOM   2235 N N   . PRO A 1 305 ? 0.070   5.532   7.190   1.00 88.52 305 A 1 
ATOM   2236 C CA  . PRO A 1 305 ? 0.267   6.613   8.156   1.00 87.79 305 A 1 
ATOM   2237 C C   . PRO A 1 305 ? 1.246   6.303   9.290   1.00 88.93 305 A 1 
ATOM   2238 O O   . PRO A 1 305 ? 1.832   7.225   9.857   1.00 88.72 305 A 1 
ATOM   2239 C CB  . PRO A 1 305 ? -1.125  6.900   8.703   1.00 87.11 305 A 1 
ATOM   2240 C CG  . PRO A 1 305 ? -2.017  6.563   7.517   1.00 87.84 305 A 1 
ATOM   2241 C CD  . PRO A 1 305 ? -1.354  5.342   6.934   1.00 92.01 305 A 1 
ATOM   2242 N N   . ILE A 1 306 ? 1.473   5.022   9.609   1.00 89.54 306 A 1 
ATOM   2243 C CA  . ILE A 1 306 ? 2.438   4.599   10.632  1.00 88.99 306 A 1 
ATOM   2244 C C   . ILE A 1 306 ? 3.855   5.054   10.255  1.00 89.70 306 A 1 
ATOM   2245 O O   . ILE A 1 306 ? 4.564   5.625   11.088  1.00 89.28 306 A 1 
ATOM   2246 C CB  . ILE A 1 306 ? 2.363   3.069   10.838  1.00 89.51 306 A 1 
ATOM   2247 C CG1 . ILE A 1 306 ? 0.960   2.646   11.342  1.00 89.26 306 A 1 
ATOM   2248 C CG2 . ILE A 1 306 ? 3.443   2.604   11.826  1.00 89.04 306 A 1 
ATOM   2249 C CD1 . ILE A 1 306 ? 0.741   1.127   11.392  1.00 84.80 306 A 1 
ATOM   2250 N N   . VAL A 1 307 ? 4.266   4.872   8.992   1.00 91.13 307 A 1 
ATOM   2251 C CA  . VAL A 1 307 ? 5.581   5.340   8.522   1.00 90.52 307 A 1 
ATOM   2252 C C   . VAL A 1 307 ? 5.593   6.846   8.248   1.00 91.18 307 A 1 
ATOM   2253 O O   . VAL A 1 307 ? 6.613   7.499   8.475   1.00 91.34 307 A 1 
ATOM   2254 C CB  . VAL A 1 307 ? 6.085   4.515   7.322   1.00 89.22 307 A 1 
ATOM   2255 C CG1 . VAL A 1 307 ? 5.315   4.746   6.031   1.00 80.35 307 A 1 
ATOM   2256 C CG2 . VAL A 1 307 ? 7.566   4.788   7.061   1.00 83.02 307 A 1 
ATOM   2257 N N   . ALA A 1 308 ? 4.456   7.445   7.857   1.00 90.03 308 A 1 
ATOM   2258 C CA  . ALA A 1 308 ? 4.345   8.897   7.709   1.00 89.16 308 A 1 
ATOM   2259 C C   . ALA A 1 308 ? 4.668   9.634   9.019   1.00 91.06 308 A 1 
ATOM   2260 O O   . ALA A 1 308 ? 5.323   10.676  9.001   1.00 92.37 308 A 1 
ATOM   2261 C CB  . ALA A 1 308 ? 2.938   9.242   7.212   1.00 89.97 308 A 1 
ATOM   2262 N N   . ALA A 1 309 ? 4.290   9.060   10.163  1.00 91.01 309 A 1 
ATOM   2263 C CA  . ALA A 1 309 ? 4.595   9.626   11.474  1.00 90.42 309 A 1 
ATOM   2264 C C   . ALA A 1 309 ? 6.098   9.630   11.819  1.00 91.32 309 A 1 
ATOM   2265 O O   . ALA A 1 309 ? 6.532   10.473  12.609  1.00 91.42 309 A 1 
ATOM   2266 C CB  . ALA A 1 309 ? 3.786   8.861   12.515  1.00 90.87 309 A 1 
ATOM   2267 N N   . ALA A 1 310 ? 6.898   8.741   11.204  1.00 91.79 310 A 1 
ATOM   2268 C CA  . ALA A 1 310 ? 8.352   8.721   11.360  1.00 90.39 310 A 1 
ATOM   2269 C C   . ALA A 1 310 ? 9.075   9.756   10.477  1.00 90.88 310 A 1 
ATOM   2270 O O   . ALA A 1 310 ? 10.275  9.983   10.646  1.00 90.52 310 A 1 
ATOM   2271 C CB  . ALA A 1 310 ? 8.847   7.301   11.075  1.00 90.41 310 A 1 
ATOM   2272 N N   . ALA A 1 311 ? 8.372   10.388  9.532   1.00 92.45 311 A 1 
ATOM   2273 C CA  . ALA A 1 311 ? 8.971   11.342  8.613   1.00 92.13 311 A 1 
ATOM   2274 C C   . ALA A 1 311 ? 9.465   12.606  9.330   1.00 92.11 311 A 1 
ATOM   2275 O O   . ALA A 1 311 ? 8.784   13.186  10.183  1.00 92.30 311 A 1 
ATOM   2276 C CB  . ALA A 1 311 ? 7.978   11.688  7.509   1.00 92.42 311 A 1 
ATOM   2277 N N   . LYS A 1 312 ? 10.652  13.065  8.919   1.00 94.00 312 A 1 
ATOM   2278 C CA  . LYS A 1 312 ? 11.224  14.350  9.310   1.00 93.47 312 A 1 
ATOM   2279 C C   . LYS A 1 312 ? 10.458  15.467  8.602   1.00 93.39 312 A 1 
ATOM   2280 O O   . LYS A 1 312 ? 10.585  15.615  7.389   1.00 91.05 312 A 1 
ATOM   2281 C CB  . LYS A 1 312 ? 12.731  14.357  8.998   1.00 92.14 312 A 1 
ATOM   2282 C CG  . LYS A 1 312 ? 13.394  15.573  9.655   1.00 83.55 312 A 1 
ATOM   2283 C CD  . LYS A 1 312 ? 14.909  15.643  9.443   1.00 82.58 312 A 1 
ATOM   2284 C CE  . LYS A 1 312 ? 15.390  16.851  10.256  1.00 73.98 312 A 1 
ATOM   2285 N NZ  . LYS A 1 312 ? 16.777  17.278  9.978   1.00 66.15 312 A 1 
ATOM   2286 N N   . THR A 1 313 ? 9.658   16.218  9.348   1.00 93.47 313 A 1 
ATOM   2287 C CA  . THR A 1 313 ? 8.782   17.266  8.809   1.00 94.12 313 A 1 
ATOM   2288 C C   . THR A 1 313 ? 8.604   18.427  9.788   1.00 93.97 313 A 1 
ATOM   2289 O O   . THR A 1 313 ? 8.616   18.232  11.006  1.00 92.86 313 A 1 
ATOM   2290 C CB  . THR A 1 313 ? 7.423   16.679  8.396   1.00 93.97 313 A 1 
ATOM   2291 O OG1 . THR A 1 313 ? 6.662   17.647  7.714   1.00 87.58 313 A 1 
ATOM   2292 C CG2 . THR A 1 313 ? 6.576   16.161  9.561   1.00 88.61 313 A 1 
ATOM   2293 N N   . ARG A 1 314 ? 8.417   19.634  9.227   1.00 94.15 314 A 1 
ATOM   2294 C CA  . ARG A 1 314 ? 8.133   20.870  9.976   1.00 93.87 314 A 1 
ATOM   2295 C C   . ARG A 1 314 ? 6.727   20.895  10.567  1.00 94.57 314 A 1 
ATOM   2296 O O   . ARG A 1 314 ? 6.535   21.459  11.633  1.00 91.70 314 A 1 
ATOM   2297 C CB  . ARG A 1 314 ? 8.315   22.088  9.060   1.00 91.56 314 A 1 
ATOM   2298 C CG  . ARG A 1 314 ? 9.776   22.309  8.662   1.00 86.96 314 A 1 
ATOM   2299 C CD  . ARG A 1 314 ? 9.890   23.502  7.716   1.00 87.02 314 A 1 
ATOM   2300 N NE  . ARG A 1 314 ? 11.293  23.773  7.359   1.00 82.40 314 A 1 
ATOM   2301 C CZ  . ARG A 1 314 ? 11.714  24.710  6.532   1.00 78.46 314 A 1 
ATOM   2302 N NH1 . ARG A 1 314 ? 10.889  25.487  5.886   1.00 71.79 314 A 1 
ATOM   2303 N NH2 . ARG A 1 314 ? 12.985  24.891  6.346   1.00 68.78 314 A 1 
ATOM   2304 N N   . ASN A 1 315 ? 5.745   20.317  9.867   1.00 95.11 315 A 1 
ATOM   2305 C CA  . ASN A 1 315 ? 4.355   20.287  10.322  1.00 95.43 315 A 1 
ATOM   2306 C C   . ASN A 1 315 ? 3.567   19.102  9.728   1.00 96.04 315 A 1 
ATOM   2307 O O   . ASN A 1 315 ? 3.975   18.534  8.707   1.00 95.36 315 A 1 
ATOM   2308 C CB  . ASN A 1 315 ? 3.694   21.646  10.024  1.00 94.80 315 A 1 
ATOM   2309 C CG  . ASN A 1 315 ? 3.565   21.953  8.548   1.00 95.12 315 A 1 
ATOM   2310 O OD1 . ASN A 1 315 ? 2.777   21.344  7.836   1.00 90.14 315 A 1 
ATOM   2311 N ND2 . ASN A 1 315 ? 4.309   22.910  8.053   1.00 90.62 315 A 1 
ATOM   2312 N N   . PRO A 1 316 ? 2.409   18.735  10.315  1.00 96.35 316 A 1 
ATOM   2313 C CA  . PRO A 1 316 ? 1.605   17.597  9.869   1.00 96.56 316 A 1 
ATOM   2314 C C   . PRO A 1 316 ? 1.089   17.718  8.432   1.00 96.96 316 A 1 
ATOM   2315 O O   . PRO A 1 316 ? 1.060   16.729  7.705   1.00 96.44 316 A 1 
ATOM   2316 C CB  . PRO A 1 316 ? 0.438   17.505  10.861  1.00 96.11 316 A 1 
ATOM   2317 C CG  . PRO A 1 316 ? 0.986   18.152  12.129  1.00 94.15 316 A 1 
ATOM   2318 C CD  . PRO A 1 316 ? 1.876   19.251  11.579  1.00 96.33 316 A 1 
ATOM   2319 N N   . VAL A 1 317 ? 0.692   18.914  7.995   1.00 96.77 317 A 1 
ATOM   2320 C CA  . VAL A 1 317 ? 0.133   19.162  6.654   1.00 97.05 317 A 1 
ATOM   2321 C C   . VAL A 1 317 ? 1.173   18.933  5.566   1.00 97.00 317 A 1 
ATOM   2322 O O   . VAL A 1 317 ? 0.867   18.326  4.542   1.00 96.35 317 A 1 
ATOM   2323 C CB  . VAL A 1 317 ? -0.447  20.583  6.573   1.00 96.82 317 A 1 
ATOM   2324 C CG1 . VAL A 1 317 ? -0.786  21.038  5.150   1.00 94.77 317 A 1 
ATOM   2325 C CG2 . VAL A 1 317 ? -1.725  20.643  7.415   1.00 94.42 317 A 1 
ATOM   2326 N N   . ARG A 1 318 ? 2.419   19.349  5.801   1.00 95.86 318 A 1 
ATOM   2327 C CA  . ARG A 1 318 ? 3.535   19.150  4.875   1.00 95.52 318 A 1 
ATOM   2328 C C   . ARG A 1 318 ? 3.772   17.666  4.604   1.00 96.01 318 A 1 
ATOM   2329 O O   . ARG A 1 318 ? 3.815   17.259  3.447   1.00 94.59 318 A 1 
ATOM   2330 C CB  . ARG A 1 318 ? 4.773   19.851  5.448   1.00 94.00 318 A 1 
ATOM   2331 C CG  . ARG A 1 318 ? 5.922   19.879  4.446   1.00 88.99 318 A 1 
ATOM   2332 C CD  . ARG A 1 318 ? 7.129   20.585  5.048   1.00 89.65 318 A 1 
ATOM   2333 N NE  . ARG A 1 318 ? 8.286   20.540  4.136   1.00 87.20 318 A 1 
ATOM   2334 C CZ  . ARG A 1 318 ? 8.754   21.532  3.397   1.00 87.55 318 A 1 
ATOM   2335 N NH1 . ARG A 1 318 ? 8.214   22.718  3.377   1.00 77.09 318 A 1 
ATOM   2336 N NH2 . ARG A 1 318 ? 9.803   21.344  2.657   1.00 77.86 318 A 1 
ATOM   2337 N N   . GLN A 1 319 ? 3.853   16.846  5.655   1.00 95.93 319 A 1 
ATOM   2338 C CA  . GLN A 1 319 ? 3.997   15.399  5.487   1.00 95.82 319 A 1 
ATOM   2339 C C   . GLN A 1 319 ? 2.746   14.757  4.880   1.00 96.25 319 A 1 
ATOM   2340 O O   . GLN A 1 319 ? 2.868   13.878  4.031   1.00 95.86 319 A 1 
ATOM   2341 C CB  . GLN A 1 319 ? 4.369   14.743  6.822   1.00 95.13 319 A 1 
ATOM   2342 C CG  . GLN A 1 319 ? 4.559   13.217  6.691   1.00 90.41 319 A 1 
ATOM   2343 C CD  . GLN A 1 319 ? 5.584   12.806  5.636   1.00 91.03 319 A 1 
ATOM   2344 O OE1 . GLN A 1 319 ? 6.536   13.514  5.333   1.00 82.10 319 A 1 
ATOM   2345 N NE2 . GLN A 1 319 ? 5.428   11.660  5.016   1.00 80.24 319 A 1 
ATOM   2346 N N   . ALA A 1 320 ? 1.553   15.203  5.261   1.00 95.63 320 A 1 
ATOM   2347 C CA  . ALA A 1 320 ? 0.307   14.683  4.707   1.00 95.81 320 A 1 
ATOM   2348 C C   . ALA A 1 320 ? 0.206   14.912  3.190   1.00 95.95 320 A 1 
ATOM   2349 O O   . ALA A 1 320 ? -0.209  14.010  2.465   1.00 95.62 320 A 1 
ATOM   2350 C CB  . ALA A 1 320 ? -0.854  15.321  5.460   1.00 96.13 320 A 1 
ATOM   2351 N N   . LEU A 1 321 ? 0.650   16.075  2.690   1.00 96.25 321 A 1 
ATOM   2352 C CA  . LEU A 1 321 ? 0.744   16.345  1.250   1.00 96.22 321 A 1 
ATOM   2353 C C   . LEU A 1 321 ? 1.718   15.389  0.557   1.00 96.04 321 A 1 
ATOM   2354 O O   . LEU A 1 321 ? 1.397   14.870  -0.504  1.00 95.65 321 A 1 
ATOM   2355 C CB  . LEU A 1 321 ? 1.185   17.797  1.001   1.00 96.47 321 A 1 
ATOM   2356 C CG  . LEU A 1 321 ? 0.101   18.853  1.256   1.00 95.19 321 A 1 
ATOM   2357 C CD1 . LEU A 1 321 ? 0.724   20.244  1.135   1.00 92.52 321 A 1 
ATOM   2358 C CD2 . LEU A 1 321 ? -1.040  18.763  0.238   1.00 92.18 321 A 1 
ATOM   2359 N N   . VAL A 1 322 ? 2.880   15.127  1.155   1.00 95.57 322 A 1 
ATOM   2360 C CA  . VAL A 1 322 ? 3.842   14.156  0.612   1.00 95.16 322 A 1 
ATOM   2361 C C   . VAL A 1 322 ? 3.237   12.753  0.586   1.00 94.92 322 A 1 
ATOM   2362 O O   . VAL A 1 322 ? 3.223   12.128  -0.468  1.00 94.28 322 A 1 
ATOM   2363 C CB  . VAL A 1 322 ? 5.168   14.183  1.385   1.00 94.82 322 A 1 
ATOM   2364 C CG1 . VAL A 1 322 ? 6.125   13.079  0.922   1.00 91.21 322 A 1 
ATOM   2365 C CG2 . VAL A 1 322 ? 5.866   15.531  1.173   1.00 91.28 322 A 1 
ATOM   2366 N N   . SER A 1 323 ? 2.667   12.282  1.692   1.00 94.66 323 A 1 
ATOM   2367 C CA  . SER A 1 323 ? 2.054   10.953  1.784   1.00 93.62 323 A 1 
ATOM   2368 C C   . SER A 1 323 ? 0.898   10.767  0.802   1.00 93.45 323 A 1 
ATOM   2369 O O   . SER A 1 323 ? 0.781   9.704   0.205   1.00 92.73 323 A 1 
ATOM   2370 C CB  . SER A 1 323 ? 1.552   10.691  3.204   1.00 93.46 323 A 1 
ATOM   2371 O OG  . SER A 1 323 ? 2.630   10.686  4.117   1.00 85.49 323 A 1 
ATOM   2372 N N   . SER A 1 324 ? 0.083   11.802  0.574   1.00 93.77 324 A 1 
ATOM   2373 C CA  . SER A 1 324 ? -1.043  11.726  -0.366  1.00 93.18 324 A 1 
ATOM   2374 C C   . SER A 1 324 ? -0.618  11.519  -1.822  1.00 93.13 324 A 1 
ATOM   2375 O O   . SER A 1 324 ? -1.395  10.988  -2.611  1.00 92.14 324 A 1 
ATOM   2376 C CB  . SER A 1 324 ? -1.930  12.963  -0.236  1.00 93.41 324 A 1 
ATOM   2377 O OG  . SER A 1 324 ? -1.338  14.126  -0.771  1.00 89.20 324 A 1 
ATOM   2378 N N   . THR A 1 325 ? 0.622   11.882  -2.176  1.00 93.71 325 A 1 
ATOM   2379 C CA  . THR A 1 325 ? 1.165   11.582  -3.507  1.00 92.97 325 A 1 
ATOM   2380 C C   . THR A 1 325 ? 1.358   10.082  -3.724  1.00 92.25 325 A 1 
ATOM   2381 O O   . THR A 1 325 ? 1.353   9.653   -4.869  1.00 90.61 325 A 1 
ATOM   2382 C CB  . THR A 1 325 ? 2.480   12.310  -3.816  1.00 93.35 325 A 1 
ATOM   2383 O OG1 . THR A 1 325 ? 3.574   11.804  -3.096  1.00 88.15 325 A 1 
ATOM   2384 C CG2 . THR A 1 325 ? 2.409   13.812  -3.562  1.00 87.84 325 A 1 
ATOM   2385 N N   . GLY A 1 326 ? 1.458   9.283   -2.659  1.00 91.55 326 A 1 
ATOM   2386 C CA  . GLY A 1 326 ? 1.527   7.825   -2.745  1.00 89.91 326 A 1 
ATOM   2387 C C   . GLY A 1 326 ? 0.338   7.247   -3.510  1.00 90.28 326 A 1 
ATOM   2388 O O   . GLY A 1 326 ? 0.531   6.601   -4.532  1.00 88.84 326 A 1 
ATOM   2389 N N   . THR A 1 327 ? -0.886  7.609   -3.120  1.00 91.02 327 A 1 
ATOM   2390 C CA  . THR A 1 327 ? -2.120  7.192   -3.814  1.00 90.72 327 A 1 
ATOM   2391 C C   . THR A 1 327 ? -2.153  7.634   -5.283  1.00 90.26 327 A 1 
ATOM   2392 O O   . THR A 1 327 ? -2.687  6.925   -6.135  1.00 88.11 327 A 1 
ATOM   2393 C CB  . THR A 1 327 ? -3.341  7.771   -3.089  1.00 90.89 327 A 1 
ATOM   2394 O OG1 . THR A 1 327 ? -3.305  7.409   -1.726  1.00 84.50 327 A 1 
ATOM   2395 C CG2 . THR A 1 327 ? -4.670  7.298   -3.658  1.00 83.91 327 A 1 
ATOM   2396 N N   . PHE A 1 328 ? -1.564  8.798   -5.605  1.00 90.21 328 A 1 
ATOM   2397 C CA  . PHE A 1 328 ? -1.435  9.224   -6.995  1.00 89.65 328 A 1 
ATOM   2398 C C   . PHE A 1 328 ? -0.516  8.284   -7.789  1.00 89.82 328 A 1 
ATOM   2399 O O   . PHE A 1 328 ? -0.909  7.821   -8.856  1.00 89.09 328 A 1 
ATOM   2400 C CB  . PHE A 1 328 ? -0.958  10.681  -7.065  1.00 90.46 328 A 1 
ATOM   2401 C CG  . PHE A 1 328 ? -0.541  11.113  -8.459  1.00 90.12 328 A 1 
ATOM   2402 C CD1 . PHE A 1 328 ? 0.824   11.134  -8.813  1.00 86.08 328 A 1 
ATOM   2403 C CD2 . PHE A 1 328 ? -1.515  11.442  -9.420  1.00 87.48 328 A 1 
ATOM   2404 C CE1 . PHE A 1 328 ? 1.208   11.489  -10.119 1.00 85.78 328 A 1 
ATOM   2405 C CE2 . PHE A 1 328 ? -1.130  11.798  -10.723 1.00 85.71 328 A 1 
ATOM   2406 C CZ  . PHE A 1 328 ? 0.232   11.822  -11.074 1.00 87.27 328 A 1 
ATOM   2407 N N   . TRP A 1 329 ? 0.678   7.970   -7.272  1.00 89.82 329 A 1 
ATOM   2408 C CA  . TRP A 1 329 ? 1.608   7.055   -7.939  1.00 88.40 329 A 1 
ATOM   2409 C C   . TRP A 1 329 ? 1.051   5.634   -8.042  1.00 87.89 329 A 1 
ATOM   2410 O O   . TRP A 1 329 ? 1.116   5.027   -9.112  1.00 84.35 329 A 1 
ATOM   2411 C CB  . TRP A 1 329 ? 2.954   7.071   -7.203  1.00 88.06 329 A 1 
ATOM   2412 C CG  . TRP A 1 329 ? 3.681   8.383   -7.265  1.00 88.15 329 A 1 
ATOM   2413 C CD1 . TRP A 1 329 ? 3.946   9.197   -6.221  1.00 84.10 329 A 1 
ATOM   2414 C CD2 . TRP A 1 329 ? 4.219   9.066   -8.440  1.00 87.02 329 A 1 
ATOM   2415 N NE1 . TRP A 1 329 ? 4.603   10.331  -6.659  1.00 79.89 329 A 1 
ATOM   2416 C CE2 . TRP A 1 329 ? 4.791   10.302  -8.022  1.00 83.85 329 A 1 
ATOM   2417 C CE3 . TRP A 1 329 ? 4.275   8.761   -9.818  1.00 82.29 329 A 1 
ATOM   2418 C CZ2 . TRP A 1 329 ? 5.388   11.195  -8.930  1.00 82.86 329 A 1 
ATOM   2419 C CZ3 . TRP A 1 329 ? 4.874   9.656   -10.736 1.00 80.14 329 A 1 
ATOM   2420 C CH2 . TRP A 1 329 ? 5.424   10.868  -10.294 1.00 79.72 329 A 1 
ATOM   2421 N N   . ASP A 1 330 ? 0.429   5.140   -6.969  1.00 88.12 330 A 1 
ATOM   2422 C CA  . ASP A 1 330 ? -0.144  3.799   -6.884  1.00 86.85 330 A 1 
ATOM   2423 C C   . ASP A 1 330 ? -1.310  3.596   -7.852  1.00 87.02 330 A 1 
ATOM   2424 O O   . ASP A 1 330 ? -1.246  2.798   -8.784  1.00 82.41 330 A 1 
ATOM   2425 C CB  . ASP A 1 330 ? -0.633  3.546   -5.448  1.00 82.53 330 A 1 
ATOM   2426 C CG  . ASP A 1 330 ? 0.485   3.273   -4.448  1.00 77.66 330 A 1 
ATOM   2427 O OD1 . ASP A 1 330 ? 1.530   2.754   -4.876  1.00 69.76 330 A 1 
ATOM   2428 O OD2 . ASP A 1 330 ? 0.253   3.528   -3.250  1.00 70.83 330 A 1 
ATOM   2429 N N   . THR A 1 331 ? -2.398  4.334   -7.636  1.00 83.73 331 A 1 
ATOM   2430 C CA  . THR A 1 331 ? -3.690  4.032   -8.260  1.00 83.18 331 A 1 
ATOM   2431 C C   . THR A 1 331 ? -3.982  4.947   -9.435  1.00 83.76 331 A 1 
ATOM   2432 O O   . THR A 1 331 ? -4.382  4.481   -10.500 1.00 82.32 331 A 1 
ATOM   2433 C CB  . THR A 1 331 ? -4.819  4.101   -7.229  1.00 81.49 331 A 1 
ATOM   2434 O OG1 . THR A 1 331 ? -4.457  3.384   -6.080  1.00 76.00 331 A 1 
ATOM   2435 C CG2 . THR A 1 331 ? -6.118  3.496   -7.760  1.00 74.52 331 A 1 
ATOM   2436 N N   . VAL A 1 332 ? -3.767  6.253   -9.283  1.00 84.02 332 A 1 
ATOM   2437 C CA  . VAL A 1 332 ? -4.112  7.210   -10.344 1.00 84.00 332 A 1 
ATOM   2438 C C   . VAL A 1 332 ? -3.204  7.037   -11.559 1.00 86.42 332 A 1 
ATOM   2439 O O   . VAL A 1 332 ? -3.671  7.206   -12.680 1.00 86.03 332 A 1 
ATOM   2440 C CB  . VAL A 1 332 ? -4.096  8.661   -9.835  1.00 82.43 332 A 1 
ATOM   2441 C CG1 . VAL A 1 332 ? -4.495  9.666   -10.918 1.00 75.47 332 A 1 
ATOM   2442 C CG2 . VAL A 1 332 ? -5.059  8.846   -8.657  1.00 75.68 332 A 1 
ATOM   2443 N N   . LEU A 1 333 ? -1.926  6.677   -11.362 1.00 88.27 333 A 1 
ATOM   2444 C CA  . LEU A 1 333 ? -0.990  6.470   -12.462 1.00 88.51 333 A 1 
ATOM   2445 C C   . LEU A 1 333 ? -0.821  4.985   -12.816 1.00 88.54 333 A 1 
ATOM   2446 O O   . LEU A 1 333 ? -1.195  4.580   -13.916 1.00 87.62 333 A 1 
ATOM   2447 C CB  . LEU A 1 333 ? 0.339   7.181   -12.136 1.00 87.70 333 A 1 
ATOM   2448 C CG  . LEU A 1 333 ? 1.314   7.240   -13.324 1.00 78.90 333 A 1 
ATOM   2449 C CD1 . LEU A 1 333 ? 0.817   8.196   -14.413 1.00 74.30 333 A 1 
ATOM   2450 C CD2 . LEU A 1 333 ? 2.675   7.734   -12.845 1.00 73.16 333 A 1 
ATOM   2451 N N   . ILE A 1 334 ? -0.288  4.155   -11.898 1.00 87.40 334 A 1 
ATOM   2452 C CA  . ILE A 1 334 ? 0.115   2.773   -12.217 1.00 87.19 334 A 1 
ATOM   2453 C C   . ILE A 1 334 ? -1.092  1.895   -12.553 1.00 87.13 334 A 1 
ATOM   2454 O O   . ILE A 1 334 ? -1.090  1.241   -13.595 1.00 85.89 334 A 1 
ATOM   2455 C CB  . ILE A 1 334 ? 1.004   2.172   -11.097 1.00 86.03 334 A 1 
ATOM   2456 C CG1 . ILE A 1 334 ? 2.368   2.899   -11.081 1.00 84.03 334 A 1 
ATOM   2457 C CG2 . ILE A 1 334 ? 1.205   0.653   -11.280 1.00 82.40 334 A 1 
ATOM   2458 C CD1 . ILE A 1 334 ? 3.290   2.514   -9.920  1.00 75.02 334 A 1 
ATOM   2459 N N   . CYS A 1 335 ? -2.159  1.896   -11.734 1.00 88.57 335 A 1 
ATOM   2460 C CA  . CYS A 1 335 ? -3.349  1.085   -12.022 1.00 87.88 335 A 1 
ATOM   2461 C C   . CYS A 1 335 ? -4.052  1.529   -13.309 1.00 89.13 335 A 1 
ATOM   2462 O O   . CYS A 1 335 ? -4.517  0.683   -14.069 1.00 88.81 335 A 1 
ATOM   2463 C CB  . CYS A 1 335 ? -4.347  1.131   -10.862 1.00 85.69 335 A 1 
ATOM   2464 S SG  . CYS A 1 335 ? -3.687  0.313   -9.401  1.00 80.75 335 A 1 
ATOM   2465 N N   . LEU A 1 336 ? -4.115  2.840   -13.588 1.00 89.00 336 A 1 
ATOM   2466 C CA  . LEU A 1 336 ? -4.713  3.343   -14.826 1.00 89.59 336 A 1 
ATOM   2467 C C   . LEU A 1 336 ? -3.928  2.871   -16.053 1.00 90.41 336 A 1 
ATOM   2468 O O   . LEU A 1 336 ? -4.525  2.345   -16.989 1.00 90.41 336 A 1 
ATOM   2469 C CB  . LEU A 1 336 ? -4.804  4.875   -14.783 1.00 90.26 336 A 1 
ATOM   2470 C CG  . LEU A 1 336 ? -5.412  5.500   -16.056 1.00 88.45 336 A 1 
ATOM   2471 C CD1 . LEU A 1 336 ? -6.858  5.059   -16.289 1.00 84.71 336 A 1 
ATOM   2472 C CD2 . LEU A 1 336 ? -5.376  7.024   -15.951 1.00 84.08 336 A 1 
ATOM   2473 N N   . ILE A 1 337 ? -2.603  3.036   -16.044 1.00 91.27 337 A 1 
ATOM   2474 C CA  . ILE A 1 337 ? -1.738  2.596   -17.146 1.00 91.63 337 A 1 
ATOM   2475 C C   . ILE A 1 337 ? -1.868  1.085   -17.343 1.00 91.63 337 A 1 
ATOM   2476 O O   . ILE A 1 337 ? -2.075  0.643   -18.468 1.00 90.81 337 A 1 
ATOM   2477 C CB  . ILE A 1 337 ? -0.271  3.032   -16.903 1.00 91.29 337 A 1 
ATOM   2478 C CG1 . ILE A 1 337 ? -0.149  4.568   -17.035 1.00 81.33 337 A 1 
ATOM   2479 C CG2 . ILE A 1 337 ? 0.687   2.351   -17.899 1.00 81.63 337 A 1 
ATOM   2480 C CD1 . ILE A 1 337 ? 1.221   5.124   -16.625 1.00 74.59 337 A 1 
ATOM   2481 N N   . THR A 1 338 ? -1.832  0.300   -16.256 1.00 90.05 338 A 1 
ATOM   2482 C CA  . THR A 1 338 ? -2.032  -1.158  -16.300 1.00 89.21 338 A 1 
ATOM   2483 C C   . THR A 1 338 ? -3.381  -1.510  -16.925 1.00 89.89 338 A 1 
ATOM   2484 O O   . THR A 1 338 ? -3.457  -2.375  -17.793 1.00 88.89 338 A 1 
ATOM   2485 C CB  . THR A 1 338 ? -1.952  -1.764  -14.889 1.00 88.20 338 A 1 
ATOM   2486 O OG1 . THR A 1 338 ? -0.721  -1.444  -14.287 1.00 84.36 338 A 1 
ATOM   2487 C CG2 . THR A 1 338 ? -2.063  -3.286  -14.890 1.00 84.17 338 A 1 
ATOM   2488 N N   . GLY A 1 339 ? -4.452  -0.813  -16.533 1.00 90.53 339 A 1 
ATOM   2489 C CA  . GLY A 1 339 ? -5.790  -1.028  -17.080 1.00 90.27 339 A 1 
ATOM   2490 C C   . GLY A 1 339 ? -5.876  -0.750  -18.581 1.00 91.31 339 A 1 
ATOM   2491 O O   . GLY A 1 339 ? -6.416  -1.569  -19.324 1.00 90.65 339 A 1 
ATOM   2492 N N   . ILE A 1 340 ? -5.302  0.361   -19.044 1.00 91.97 340 A 1 
ATOM   2493 C CA  . ILE A 1 340 ? -5.278  0.708   -20.473 1.00 92.89 340 A 1 
ATOM   2494 C C   . ILE A 1 340 ? -4.431  -0.299  -21.260 1.00 92.69 340 A 1 
ATOM   2495 O O   . ILE A 1 340 ? -4.853  -0.725  -22.330 1.00 91.65 340 A 1 
ATOM   2496 C CB  . ILE A 1 340 ? -4.803  2.164   -20.689 1.00 93.83 340 A 1 
ATOM   2497 C CG1 . ILE A 1 340 ? -5.778  3.167   -20.032 1.00 91.82 340 A 1 
ATOM   2498 C CG2 . ILE A 1 340 ? -4.700  2.488   -22.199 1.00 91.11 340 A 1 
ATOM   2499 C CD1 . ILE A 1 340 ? -5.247  4.603   -19.974 1.00 85.18 340 A 1 
ATOM   2500 N N   . VAL A 1 341 ? -3.284  -0.742  -20.719 1.00 92.65 341 A 1 
ATOM   2501 C CA  . VAL A 1 341 ? -2.431  -1.783  -21.319 1.00 92.01 341 A 1 
ATOM   2502 C C   . VAL A 1 341 ? -3.210  -3.076  -21.524 1.00 91.88 341 A 1 
ATOM   2503 O O   . VAL A 1 341 ? -3.240  -3.595  -22.634 1.00 91.09 341 A 1 
ATOM   2504 C CB  . VAL A 1 341 ? -1.176  -2.023  -20.457 1.00 91.67 341 A 1 
ATOM   2505 C CG1 . VAL A 1 341 ? -0.460  -3.345  -20.756 1.00 88.34 341 A 1 
ATOM   2506 C CG2 . VAL A 1 341 ? -0.161  -0.902  -20.686 1.00 88.32 341 A 1 
ATOM   2507 N N   . ILE A 1 342 ? -3.881  -3.581  -20.489 1.00 90.97 342 A 1 
ATOM   2508 C CA  . ILE A 1 342 ? -4.636  -4.840  -20.574 1.00 90.05 342 A 1 
ATOM   2509 C C   . ILE A 1 342 ? -5.777  -4.719  -21.590 1.00 89.97 342 A 1 
ATOM   2510 O O   . ILE A 1 342 ? -5.918  -5.574  -22.456 1.00 89.29 342 A 1 
ATOM   2511 C CB  . ILE A 1 342 ? -5.139  -5.263  -19.177 1.00 89.15 342 A 1 
ATOM   2512 C CG1 . ILE A 1 342 ? -3.937  -5.676  -18.294 1.00 87.84 342 A 1 
ATOM   2513 C CG2 . ILE A 1 342 ? -6.142  -6.427  -19.274 1.00 87.91 342 A 1 
ATOM   2514 C CD1 . ILE A 1 342 ? -4.291  -5.843  -16.814 1.00 83.04 342 A 1 
ATOM   2515 N N   . ILE A 1 343 ? -6.579  -3.654  -21.525 1.00 90.18 343 A 1 
ATOM   2516 C CA  . ILE A 1 343 ? -7.746  -3.505  -22.402 1.00 90.18 343 A 1 
ATOM   2517 C C   . ILE A 1 343 ? -7.329  -3.251  -23.855 1.00 90.01 343 A 1 
ATOM   2518 O O   . ILE A 1 343 ? -7.915  -3.846  -24.756 1.00 89.27 343 A 1 
ATOM   2519 C CB  . ILE A 1 343 ? -8.703  -2.429  -21.853 1.00 89.99 343 A 1 
ATOM   2520 C CG1 . ILE A 1 343 ? -9.288  -2.931  -20.513 1.00 87.43 343 A 1 
ATOM   2521 C CG2 . ILE A 1 343 ? -9.845  -2.133  -22.844 1.00 87.20 343 A 1 
ATOM   2522 C CD1 . ILE A 1 343 ? -10.015 -1.846  -19.726 1.00 80.34 343 A 1 
ATOM   2523 N N   . SER A 1 344 ? -6.301  -2.432  -24.100 1.00 90.56 344 A 1 
ATOM   2524 C CA  . SER A 1 344 ? -5.775  -2.233  -25.458 1.00 90.80 344 A 1 
ATOM   2525 C C   . SER A 1 344 ? -5.201  -3.522  -26.040 1.00 90.56 344 A 1 
ATOM   2526 O O   . SER A 1 344 ? -5.405  -3.790  -27.219 1.00 89.76 344 A 1 
ATOM   2527 C CB  . SER A 1 344 ? -4.730  -1.112  -25.499 1.00 91.65 344 A 1 
ATOM   2528 O OG  . SER A 1 344 ? -3.573  -1.436  -24.759 1.00 86.99 344 A 1 
ATOM   2529 N N   . THR A 1 345 ? -4.573  -4.366  -25.203 1.00 91.28 345 A 1 
ATOM   2530 C CA  . THR A 1 345 ? -4.082  -5.691  -25.602 1.00 89.93 345 A 1 
ATOM   2531 C C   . THR A 1 345 ? -5.223  -6.622  -25.993 1.00 89.63 345 A 1 
ATOM   2532 O O   . THR A 1 345 ? -5.173  -7.222  -27.057 1.00 88.43 345 A 1 
ATOM   2533 C CB  . THR A 1 345 ? -3.265  -6.328  -24.476 1.00 89.60 345 A 1 
ATOM   2534 O OG1 . THR A 1 345 ? -2.134  -5.530  -24.220 1.00 85.93 345 A 1 
ATOM   2535 C CG2 . THR A 1 345 ? -2.788  -7.737  -24.808 1.00 85.61 345 A 1 
ATOM   2536 N N   . VAL A 1 346 ? -6.285  -6.703  -25.184 1.00 88.69 346 A 1 
ATOM   2537 C CA  . VAL A 1 346 ? -7.459  -7.541  -25.488 1.00 87.20 346 A 1 
ATOM   2538 C C   . VAL A 1 346 ? -8.176  -7.070  -26.760 1.00 87.52 346 A 1 
ATOM   2539 O O   . VAL A 1 346 ? -8.687  -7.890  -27.514 1.00 86.99 346 A 1 
ATOM   2540 C CB  . VAL A 1 346 ? -8.418  -7.561  -24.281 1.00 85.80 346 A 1 
ATOM   2541 C CG1 . VAL A 1 346 ? -9.767  -8.210  -24.594 1.00 81.52 346 A 1 
ATOM   2542 C CG2 . VAL A 1 346 ? -7.803  -8.345  -23.113 1.00 81.71 346 A 1 
ATOM   2543 N N   . LEU A 1 347 ? -8.214  -5.760  -27.024 1.00 87.60 347 A 1 
ATOM   2544 C CA  . LEU A 1 347 ? -8.780  -5.226  -28.267 1.00 88.02 347 A 1 
ATOM   2545 C C   . LEU A 1 347 ? -7.899  -5.518  -29.490 1.00 87.96 347 A 1 
ATOM   2546 O O   . LEU A 1 347 ? -8.432  -5.763  -30.567 1.00 86.78 347 A 1 
ATOM   2547 C CB  . LEU A 1 347 ? -9.003  -3.711  -28.126 1.00 89.13 347 A 1 
ATOM   2548 C CG  . LEU A 1 347 ? -10.146 -3.303  -27.182 1.00 88.15 347 A 1 
ATOM   2549 C CD1 . LEU A 1 347 ? -10.168 -1.776  -27.070 1.00 84.98 347 A 1 
ATOM   2550 C CD2 . LEU A 1 347 ? -11.517 -3.755  -27.681 1.00 85.30 347 A 1 
ATOM   2551 N N   . ALA A 1 348 ? -6.578  -5.486  -29.325 1.00 89.27 348 A 1 
ATOM   2552 C CA  . ALA A 1 348 ? -5.623  -5.810  -30.386 1.00 88.79 348 A 1 
ATOM   2553 C C   . ALA A 1 348 ? -5.563  -7.319  -30.681 1.00 88.46 348 A 1 
ATOM   2554 O O   . ALA A 1 348 ? -5.384  -7.711  -31.832 1.00 86.74 348 A 1 
ATOM   2555 C CB  . ALA A 1 348 ? -4.247  -5.267  -29.978 1.00 89.46 348 A 1 
ATOM   2556 N N   . HIS A 1 349 ? -5.754  -8.146  -29.648 1.00 87.58 349 A 1 
ATOM   2557 C CA  . HIS A 1 349 ? -5.628  -9.604  -29.668 1.00 85.90 349 A 1 
ATOM   2558 C C   . HIS A 1 349 ? -6.845  -10.266 -29.000 1.00 85.13 349 A 1 
ATOM   2559 O O   . HIS A 1 349 ? -6.761  -10.709 -27.849 1.00 82.05 349 A 1 
ATOM   2560 C CB  . HIS A 1 349 ? -4.315  -9.981  -28.973 1.00 85.42 349 A 1 
ATOM   2561 C CG  . HIS A 1 349 ? -3.105  -9.453  -29.692 1.00 83.90 349 A 1 
ATOM   2562 N ND1 . HIS A 1 349 ? -2.598  -9.964  -30.853 1.00 73.94 349 A 1 
ATOM   2563 C CD2 . HIS A 1 349 ? -2.339  -8.368  -29.353 1.00 75.73 349 A 1 
ATOM   2564 C CE1 . HIS A 1 349 ? -1.553  -9.207  -31.210 1.00 76.90 349 A 1 
ATOM   2565 N NE2 . HIS A 1 349 ? -1.352  -8.215  -30.321 1.00 78.69 349 A 1 
ATOM   2566 N N   . PRO A 1 350 ? -8.014  -10.329 -29.676 1.00 84.69 350 A 1 
ATOM   2567 C CA  . PRO A 1 350 ? -9.251  -10.880 -29.104 1.00 82.84 350 A 1 
ATOM   2568 C C   . PRO A 1 350 ? -9.139  -12.332 -28.618 1.00 81.74 350 A 1 
ATOM   2569 O O   . PRO A 1 350 ? -9.866  -12.740 -27.711 1.00 77.96 350 A 1 
ATOM   2570 C CB  . PRO A 1 350 ? -10.300 -10.757 -30.214 1.00 82.95 350 A 1 
ATOM   2571 C CG  . PRO A 1 350 ? -9.794  -9.587  -31.053 1.00 81.29 350 A 1 
ATOM   2572 C CD  . PRO A 1 350 ? -8.283  -9.754  -30.985 1.00 83.73 350 A 1 
ATOM   2573 N N   . GLU A 1 351 ? -8.212  -13.107 -29.171 1.00 82.14 351 A 1 
ATOM   2574 C CA  . GLU A 1 351 ? -7.905  -14.485 -28.776 1.00 79.78 351 A 1 
ATOM   2575 C C   . GLU A 1 351 ? -7.440  -14.614 -27.314 1.00 78.04 351 A 1 
ATOM   2576 O O   . GLU A 1 351 ? -7.652  -15.652 -26.690 1.00 74.71 351 A 1 
ATOM   2577 C CB  . GLU A 1 351 ? -6.878  -15.098 -29.756 1.00 79.04 351 A 1 
ATOM   2578 C CG  . GLU A 1 351 ? -5.452  -14.498 -29.775 1.00 72.67 351 A 1 
ATOM   2579 C CD  . GLU A 1 351 ? -5.282  -13.181 -30.560 1.00 71.51 351 A 1 
ATOM   2580 O OE1 . GLU A 1 351 ? -4.127  -12.712 -30.671 1.00 66.08 351 A 1 
ATOM   2581 O OE2 . GLU A 1 351 ? -6.297  -12.608 -31.019 1.00 66.19 351 A 1 
ATOM   2582 N N   . ILE A 1 352 ? -6.892  -13.551 -26.730 1.00 78.02 352 A 1 
ATOM   2583 C CA  . ILE A 1 352 ? -6.449  -13.513 -25.323 1.00 75.75 352 A 1 
ATOM   2584 C C   . ILE A 1 352 ? -7.638  -13.565 -24.343 1.00 73.70 352 A 1 
ATOM   2585 O O   . ILE A 1 352 ? -7.485  -13.973 -23.192 1.00 68.71 352 A 1 
ATOM   2586 C CB  . ILE A 1 352 ? -5.540  -12.270 -25.112 1.00 74.27 352 A 1 
ATOM   2587 C CG1 . ILE A 1 352 ? -4.254  -12.422 -25.959 1.00 70.92 352 A 1 
ATOM   2588 C CG2 . ILE A 1 352 ? -5.187  -12.042 -23.635 1.00 69.48 352 A 1 
ATOM   2589 C CD1 . ILE A 1 352 ? -3.291  -11.229 -25.891 1.00 66.06 352 A 1 
ATOM   2590 N N   . ASN A 1 353 ? -8.843  -13.173 -24.784 1.00 70.78 353 A 1 
ATOM   2591 C CA  . ASN A 1 353 ? -10.025 -13.006 -23.931 1.00 67.26 353 A 1 
ATOM   2592 C C   . ASN A 1 353 ? -10.863 -14.286 -23.741 1.00 67.10 353 A 1 
ATOM   2593 O O   . ASN A 1 353 ? -11.916 -14.245 -23.105 1.00 62.20 353 A 1 
ATOM   2594 C CB  . ASN A 1 353 ? -10.851 -11.840 -24.500 1.00 61.03 353 A 1 
ATOM   2595 C CG  . ASN A 1 353 ? -11.846 -11.253 -23.518 1.00 54.05 353 A 1 
ATOM   2596 O OD1 . ASN A 1 353 ? -11.743 -11.358 -22.308 1.00 50.07 353 A 1 
ATOM   2597 N ND2 . ASN A 1 353 ? -12.846 -10.571 -24.017 1.00 48.72 353 A 1 
ATOM   2598 N N   . THR A 1 354 ? -10.448 -15.431 -24.279 1.00 55.71 354 A 1 
ATOM   2599 C CA  . THR A 1 354 ? -11.244 -16.669 -24.234 1.00 52.49 354 A 1 
ATOM   2600 C C   . THR A 1 354 ? -11.249 -17.303 -22.837 1.00 54.34 354 A 1 
ATOM   2601 O O   . THR A 1 354 ? -10.500 -18.230 -22.548 1.00 48.58 354 A 1 
ATOM   2602 C CB  . THR A 1 354 ? -10.816 -17.663 -25.330 1.00 45.46 354 A 1 
ATOM   2603 O OG1 . THR A 1 354 ? -9.432  -17.914 -25.270 1.00 41.50 354 A 1 
ATOM   2604 C CG2 . THR A 1 354 ? -11.129 -17.138 -26.730 1.00 40.71 354 A 1 
ATOM   2605 N N   . GLY A 1 355 ? -12.111 -16.795 -21.931 1.00 59.91 355 A 1 
ATOM   2606 C CA  . GLY A 1 355 ? -12.411 -17.433 -20.639 1.00 58.91 355 A 1 
ATOM   2607 C C   . GLY A 1 355 ? -11.404 -17.178 -19.504 1.00 60.13 355 A 1 
ATOM   2608 O O   . GLY A 1 355 ? -11.467 -17.852 -18.478 1.00 55.35 355 A 1 
ATOM   2609 N N   . VAL A 1 356 ? -10.500 -16.203 -19.643 1.00 57.22 356 A 1 
ATOM   2610 C CA  . VAL A 1 356 ? -9.505  -15.888 -18.602 1.00 57.75 356 A 1 
ATOM   2611 C C   . VAL A 1 356 ? -10.137 -15.065 -17.474 1.00 59.33 356 A 1 
ATOM   2612 O O   . VAL A 1 356 ? -10.364 -13.867 -17.602 1.00 54.77 356 A 1 
ATOM   2613 C CB  . VAL A 1 356 ? -8.259  -15.195 -19.184 1.00 53.17 356 A 1 
ATOM   2614 C CG1 . VAL A 1 356 ? -7.204  -14.992 -18.089 1.00 47.87 356 A 1 
ATOM   2615 C CG2 . VAL A 1 356 ? -7.613  -16.045 -20.284 1.00 49.66 356 A 1 
ATOM   2616 N N   . VAL A 1 357 ? -10.381 -15.705 -16.320 1.00 61.43 357 A 1 
ATOM   2617 C CA  . VAL A 1 357 ? -10.941 -15.065 -15.103 1.00 61.01 357 A 1 
ATOM   2618 C C   . VAL A 1 357 ? -9.846  -14.566 -14.143 1.00 65.77 357 A 1 
ATOM   2619 O O   . VAL A 1 357 ? -10.135 -13.974 -13.097 1.00 59.02 357 A 1 
ATOM   2620 C CB  . VAL A 1 357 ? -11.947 -16.011 -14.402 1.00 52.33 357 A 1 
ATOM   2621 C CG1 . VAL A 1 357 ? -12.860 -15.267 -13.424 1.00 46.13 357 A 1 
ATOM   2622 C CG2 . VAL A 1 357 ? -12.875 -16.733 -15.395 1.00 46.02 357 A 1 
ATOM   2623 N N   . ASN A 1 358 ? -8.563  -14.798 -14.474 1.00 69.67 358 A 1 
ATOM   2624 C CA  . ASN A 1 358 ? -7.424  -14.453 -13.630 1.00 71.93 358 A 1 
ATOM   2625 C C   . ASN A 1 358 ? -6.694  -13.202 -14.154 1.00 74.63 358 A 1 
ATOM   2626 O O   . ASN A 1 358 ? -6.128  -13.198 -15.246 1.00 70.78 358 A 1 
ATOM   2627 C CB  . ASN A 1 358 ? -6.513  -15.689 -13.496 1.00 67.18 358 A 1 
ATOM   2628 C CG  . ASN A 1 358 ? -5.393  -15.485 -12.491 1.00 59.91 358 A 1 
ATOM   2629 O OD1 . ASN A 1 358 ? -5.071  -14.373 -12.095 1.00 57.31 358 A 1 
ATOM   2630 N ND2 . ASN A 1 358 ? -4.766  -16.542 -12.041 1.00 56.62 358 A 1 
ATOM   2631 N N   . GLY A 1 359 ? -6.671  -12.137 -13.337 1.00 72.53 359 A 1 
ATOM   2632 C CA  . GLY A 1 359 ? -6.006  -10.876 -13.679 1.00 72.89 359 A 1 
ATOM   2633 C C   . GLY A 1 359 ? -4.488  -10.988 -13.862 1.00 75.55 359 A 1 
ATOM   2634 O O   . GLY A 1 359 ? -3.922  -10.297 -14.707 1.00 74.21 359 A 1 
ATOM   2635 N N   . ALA A 1 360 ? -3.824  -11.892 -13.127 1.00 77.02 360 A 1 
ATOM   2636 C CA  . ALA A 1 360 ? -2.389  -12.134 -13.297 1.00 76.21 360 A 1 
ATOM   2637 C C   . ALA A 1 360 ? -2.075  -12.674 -14.703 1.00 78.55 360 A 1 
ATOM   2638 O O   . ALA A 1 360 ? -1.160  -12.180 -15.356 1.00 77.53 360 A 1 
ATOM   2639 C CB  . ALA A 1 360 ? -1.910  -13.091 -12.201 1.00 73.77 360 A 1 
ATOM   2640 N N   . THR A 1 361 ? -2.897  -13.597 -15.207 1.00 76.42 361 A 1 
ATOM   2641 C CA  . THR A 1 361 ? -2.775  -14.140 -16.570 1.00 77.69 361 A 1 
ATOM   2642 C C   . THR A 1 361 ? -3.000  -13.064 -17.633 1.00 80.14 361 A 1 
ATOM   2643 O O   . THR A 1 361 ? -2.234  -12.988 -18.589 1.00 79.43 361 A 1 
ATOM   2644 C CB  . THR A 1 361 ? -3.764  -15.296 -16.788 1.00 75.68 361 A 1 
ATOM   2645 O OG1 . THR A 1 361 ? -3.656  -16.234 -15.745 1.00 68.84 361 A 1 
ATOM   2646 C CG2 . THR A 1 361 ? -3.517  -16.046 -18.094 1.00 68.15 361 A 1 
ATOM   2647 N N   . LEU A 1 362 ? -3.996  -12.177 -17.456 1.00 78.33 362 A 1 
ATOM   2648 C CA  . LEU A 1 362 ? -4.212  -11.053 -18.381 1.00 80.26 362 A 1 
ATOM   2649 C C   . LEU A 1 362 ? -2.997  -10.117 -18.445 1.00 82.86 362 A 1 
ATOM   2650 O O   . LEU A 1 362 ? -2.581  -9.713  -19.529 1.00 82.82 362 A 1 
ATOM   2651 C CB  . LEU A 1 362 ? -5.452  -10.242 -17.965 1.00 79.29 362 A 1 
ATOM   2652 C CG  . LEU A 1 362 ? -6.804  -10.936 -18.203 1.00 75.40 362 A 1 
ATOM   2653 C CD1 . LEU A 1 362 ? -7.915  -10.026 -17.675 1.00 72.29 362 A 1 
ATOM   2654 C CD2 . LEU A 1 362 ? -7.070  -11.196 -19.685 1.00 72.23 362 A 1 
ATOM   2655 N N   . THR A 1 363 ? -2.417  -9.796  -17.285 1.00 80.98 363 A 1 
ATOM   2656 C CA  . THR A 1 363 ? -1.212  -8.955  -17.213 1.00 82.00 363 A 1 
ATOM   2657 C C   . THR A 1 363 ? -0.022  -9.648  -17.872 1.00 83.02 363 A 1 
ATOM   2658 O O   . THR A 1 363 ? 0.690   -9.031  -18.660 1.00 82.57 363 A 1 
ATOM   2659 C CB  . THR A 1 363 ? -0.873  -8.597  -15.761 1.00 82.13 363 A 1 
ATOM   2660 O OG1 . THR A 1 363 ? -1.993  -8.053  -15.105 1.00 76.53 363 A 1 
ATOM   2661 C CG2 . THR A 1 363 ? 0.236   -7.551  -15.681 1.00 77.07 363 A 1 
ATOM   2662 N N   . HIS A 1 364 ? 0.165   -10.942 -17.604 1.00 80.90 364 A 1 
ATOM   2663 C CA  . HIS A 1 364 ? 1.233   -11.729 -18.215 1.00 80.27 364 A 1 
ATOM   2664 C C   . HIS A 1 364 ? 1.108   -11.752 -19.745 1.00 81.27 364 A 1 
ATOM   2665 O O   . HIS A 1 364 ? 2.053   -11.391 -20.440 1.00 81.40 364 A 1 
ATOM   2666 C CB  . HIS A 1 364 ? 1.228   -13.138 -17.614 1.00 79.42 364 A 1 
ATOM   2667 C CG  . HIS A 1 364 ? 2.424   -13.941 -18.047 1.00 73.08 364 A 1 
ATOM   2668 N ND1 . HIS A 1 364 ? 3.693   -13.849 -17.523 1.00 64.82 364 A 1 
ATOM   2669 C CD2 . HIS A 1 364 ? 2.462   -14.875 -19.049 1.00 64.45 364 A 1 
ATOM   2670 C CE1 . HIS A 1 364 ? 4.477   -14.712 -18.187 1.00 60.79 364 A 1 
ATOM   2671 N NE2 . HIS A 1 364 ? 3.770   -15.358 -19.127 1.00 62.32 364 A 1 
ATOM   2672 N N   . ASN A 1 365 ? -0.080  -12.047 -20.270 1.00 81.15 365 A 1 
ATOM   2673 C CA  . ASN A 1 365 ? -0.349  -12.061 -21.711 1.00 81.20 365 A 1 
ATOM   2674 C C   . ASN A 1 365 ? -0.127  -10.687 -22.364 1.00 82.46 365 A 1 
ATOM   2675 O O   . ASN A 1 365 ? 0.363   -10.615 -23.489 1.00 81.52 365 A 1 
ATOM   2676 C CB  . ASN A 1 365 ? -1.791  -12.546 -21.942 1.00 80.50 365 A 1 
ATOM   2677 C CG  . ASN A 1 365 ? -1.999  -14.015 -21.623 1.00 77.78 365 A 1 
ATOM   2678 O OD1 . ASN A 1 365 ? -1.085  -14.780 -21.386 1.00 71.89 365 A 1 
ATOM   2679 N ND2 . ASN A 1 365 ? -3.233  -14.469 -21.635 1.00 72.21 365 A 1 
ATOM   2680 N N   . ALA A 1 366 ? -0.435  -9.593  -21.658 1.00 81.76 366 A 1 
ATOM   2681 C CA  . ALA A 1 366 ? -0.135  -8.251  -22.158 1.00 82.03 366 A 1 
ATOM   2682 C C   . ALA A 1 366 ? 1.382   -8.025  -22.298 1.00 83.43 366 A 1 
ATOM   2683 O O   . ALA A 1 366 ? 1.835   -7.514  -23.322 1.00 83.31 366 A 1 
ATOM   2684 C CB  . ALA A 1 366 ? -0.797  -7.216  -21.239 1.00 82.38 366 A 1 
ATOM   2685 N N   . PHE A 1 367 ? 2.178   -8.454  -21.319 1.00 84.39 367 A 1 
ATOM   2686 C CA  . PHE A 1 367 ? 3.638   -8.310  -21.365 1.00 84.81 367 A 1 
ATOM   2687 C C   . PHE A 1 367 ? 4.317   -9.271  -22.359 1.00 84.64 367 A 1 
ATOM   2688 O O   . PHE A 1 367 ? 5.379   -8.937  -22.885 1.00 82.79 367 A 1 
ATOM   2689 C CB  . PHE A 1 367 ? 4.221   -8.426  -19.952 1.00 85.66 367 A 1 
ATOM   2690 C CG  . PHE A 1 367 ? 4.216   -7.108  -19.197 1.00 85.81 367 A 1 
ATOM   2691 C CD1 . PHE A 1 367 ? 5.411   -6.379  -19.043 1.00 82.29 367 A 1 
ATOM   2692 C CD2 . PHE A 1 367 ? 3.018   -6.584  -18.679 1.00 81.94 367 A 1 
ATOM   2693 C CE1 . PHE A 1 367 ? 5.410   -5.147  -18.368 1.00 80.24 367 A 1 
ATOM   2694 C CE2 . PHE A 1 367 ? 3.010   -5.349  -18.009 1.00 80.35 367 A 1 
ATOM   2695 C CZ  . PHE A 1 367 ? 4.208   -4.632  -17.849 1.00 83.53 367 A 1 
ATOM   2696 N N   . MET A 1 368 ? 3.687   -10.406 -22.687 1.00 83.36 368 A 1 
ATOM   2697 C CA  . MET A 1 368 ? 4.172   -11.333 -23.729 1.00 82.36 368 A 1 
ATOM   2698 C C   . MET A 1 368 ? 4.268   -10.695 -25.126 1.00 82.74 368 A 1 
ATOM   2699 O O   . MET A 1 368 ? 5.033   -11.179 -25.957 1.00 79.79 368 A 1 
ATOM   2700 C CB  . MET A 1 368 ? 3.270   -12.580 -23.789 1.00 79.93 368 A 1 
ATOM   2701 C CG  . MET A 1 368 ? 3.469   -13.535 -22.605 1.00 74.90 368 A 1 
ATOM   2702 S SD  . MET A 1 368 ? 5.089   -14.348 -22.519 1.00 69.18 368 A 1 
ATOM   2703 C CE  . MET A 1 368 ? 5.076   -15.339 -24.026 1.00 59.33 368 A 1 
ATOM   2704 N N   . GLN A 1 369 ? 3.566   -9.584  -25.391 1.00 82.19 369 A 1 
ATOM   2705 C CA  . GLN A 1 369 ? 3.711   -8.820  -26.642 1.00 82.00 369 A 1 
ATOM   2706 C C   . GLN A 1 369 ? 5.125   -8.257  -26.843 1.00 82.71 369 A 1 
ATOM   2707 O O   . GLN A 1 369 ? 5.558   -8.049  -27.976 1.00 80.63 369 A 1 
ATOM   2708 C CB  . GLN A 1 369 ? 2.719   -7.650  -26.661 1.00 82.55 369 A 1 
ATOM   2709 C CG  . GLN A 1 369 ? 1.259   -8.101  -26.759 1.00 80.88 369 A 1 
ATOM   2710 C CD  . GLN A 1 369 ? 0.370   -6.870  -26.743 1.00 81.66 369 A 1 
ATOM   2711 O OE1 . GLN A 1 369 ? 0.054   -6.273  -27.757 1.00 74.82 369 A 1 
ATOM   2712 N NE2 . GLN A 1 369 ? -0.017  -6.408  -25.573 1.00 71.91 369 A 1 
ATOM   2713 N N   . ILE A 1 370 ? 5.858   -8.003  -25.762 1.00 82.12 370 A 1 
ATOM   2714 C CA  . ILE A 1 370 ? 7.264   -7.606  -25.836 1.00 81.29 370 A 1 
ATOM   2715 C C   . ILE A 1 370 ? 8.103   -8.887  -25.874 1.00 81.61 370 A 1 
ATOM   2716 O O   . ILE A 1 370 ? 8.485   -9.430  -24.834 1.00 78.88 370 A 1 
ATOM   2717 C CB  . ILE A 1 370 ? 7.671   -6.674  -24.674 1.00 80.82 370 A 1 
ATOM   2718 C CG1 . ILE A 1 370 ? 6.709   -5.473  -24.514 1.00 77.64 370 A 1 
ATOM   2719 C CG2 . ILE A 1 370 ? 9.115   -6.185  -24.912 1.00 76.57 370 A 1 
ATOM   2720 C CD1 . ILE A 1 370 ? 7.013   -4.612  -23.280 1.00 74.01 370 A 1 
ATOM   2721 N N   . THR A 1 371 ? 8.391   -9.377  -27.078 1.00 81.89 371 A 1 
ATOM   2722 C CA  . THR A 1 371 ? 9.132   -10.628 -27.300 1.00 79.76 371 A 1 
ATOM   2723 C C   . THR A 1 371 ? 10.448  -10.653 -26.518 1.00 78.77 371 A 1 
ATOM   2724 O O   . THR A 1 371 ? 11.285  -9.763  -26.654 1.00 73.08 371 A 1 
ATOM   2725 C CB  . THR A 1 371 ? 9.409   -10.849 -28.794 1.00 77.04 371 A 1 
ATOM   2726 O OG1 . THR A 1 371 ? 8.215   -10.684 -29.520 1.00 69.90 371 A 1 
ATOM   2727 C CG2 . THR A 1 371 ? 9.929   -12.253 -29.093 1.00 67.77 371 A 1 
ATOM   2728 N N   . GLY A 1 372 ? 10.626  -11.688 -25.684 1.00 75.78 372 A 1 
ATOM   2729 C CA  . GLY A 1 372 ? 11.821  -11.911 -24.862 1.00 74.72 372 A 1 
ATOM   2730 C C   . GLY A 1 372 ? 11.931  -11.030 -23.612 1.00 76.08 372 A 1 
ATOM   2731 O O   . GLY A 1 372 ? 12.113  -11.554 -22.515 1.00 71.91 372 A 1 
ATOM   2732 N N   . PHE A 1 373 ? 11.784  -9.709  -23.743 1.00 78.31 373 A 1 
ATOM   2733 C CA  . PHE A 1 373 ? 12.044  -8.771  -22.641 1.00 78.08 373 A 1 
ATOM   2734 C C   . PHE A 1 373 ? 10.830  -8.505  -21.733 1.00 80.06 373 A 1 
ATOM   2735 O O   . PHE A 1 373 ? 10.995  -8.261  -20.542 1.00 74.92 373 A 1 
ATOM   2736 C CB  . PHE A 1 373 ? 12.601  -7.471  -23.233 1.00 73.38 373 A 1 
ATOM   2737 C CG  . PHE A 1 373 ? 13.142  -6.501  -22.204 1.00 68.02 373 A 1 
ATOM   2738 C CD1 . PHE A 1 373 ? 12.499  -5.269  -21.978 1.00 61.93 373 A 1 
ATOM   2739 C CD2 . PHE A 1 373 ? 14.294  -6.829  -21.468 1.00 59.87 373 A 1 
ATOM   2740 C CE1 . PHE A 1 373 ? 13.010  -4.370  -21.027 1.00 53.06 373 A 1 
ATOM   2741 C CE2 . PHE A 1 373 ? 14.802  -5.934  -20.511 1.00 53.61 373 A 1 
ATOM   2742 C CZ  . PHE A 1 373 ? 14.160  -4.702  -20.290 1.00 51.89 373 A 1 
ATOM   2743 N N   . GLY A 1 374 ? 9.600   -8.571  -22.255 1.00 77.72 374 A 1 
ATOM   2744 C CA  . GLY A 1 374 ? 8.381   -8.245  -21.503 1.00 76.66 374 A 1 
ATOM   2745 C C   . GLY A 1 374 ? 8.113   -9.145  -20.288 1.00 78.88 374 A 1 
ATOM   2746 O O   . GLY A 1 374 ? 7.941   -8.619  -19.184 1.00 78.10 374 A 1 
ATOM   2747 N N   . PRO A 1 375 ? 8.147   -10.482 -20.437 1.00 79.68 375 A 1 
ATOM   2748 C CA  . PRO A 1 375 ? 8.013   -11.402 -19.306 1.00 78.03 375 A 1 
ATOM   2749 C C   . PRO A 1 375 ? 9.086   -11.180 -18.237 1.00 79.14 375 A 1 
ATOM   2750 O O   . PRO A 1 375 ? 8.788   -11.211 -17.045 1.00 77.77 375 A 1 
ATOM   2751 C CB  . PRO A 1 375 ? 8.104   -12.809 -19.902 1.00 76.18 375 A 1 
ATOM   2752 C CG  . PRO A 1 375 ? 7.642   -12.607 -21.340 1.00 71.75 375 A 1 
ATOM   2753 C CD  . PRO A 1 375 ? 8.172   -11.228 -21.688 1.00 73.49 375 A 1 
ATOM   2754 N N   . PHE A 1 376 ? 10.318  -10.879 -18.651 1.00 78.59 376 A 1 
ATOM   2755 C CA  . PHE A 1 376 ? 11.409  -10.554 -17.736 1.00 78.33 376 A 1 
ATOM   2756 C C   . PHE A 1 376 ? 11.117  -9.281  -16.927 1.00 79.82 376 A 1 
ATOM   2757 O O   . PHE A 1 376 ? 11.247  -9.293  -15.704 1.00 78.88 376 A 1 
ATOM   2758 C CB  . PHE A 1 376 ? 12.714  -10.428 -18.533 1.00 77.08 376 A 1 
ATOM   2759 C CG  . PHE A 1 376 ? 13.887  -9.964  -17.700 1.00 76.02 376 A 1 
ATOM   2760 C CD1 . PHE A 1 376 ? 14.274  -8.611  -17.711 1.00 72.25 376 A 1 
ATOM   2761 C CD2 . PHE A 1 376 ? 14.577  -10.882 -16.886 1.00 70.31 376 A 1 
ATOM   2762 C CE1 . PHE A 1 376 ? 15.352  -8.182  -16.920 1.00 67.11 376 A 1 
ATOM   2763 C CE2 . PHE A 1 376 ? 15.654  -10.454 -16.095 1.00 66.60 376 A 1 
ATOM   2764 C CZ  . PHE A 1 376 ? 16.044  -9.103  -16.112 1.00 69.00 376 A 1 
ATOM   2765 N N   . VAL A 1 377 ? 10.664  -8.200  -17.580 1.00 80.42 377 A 1 
ATOM   2766 C CA  . VAL A 1 377 ? 10.278  -6.949  -16.898 1.00 79.54 377 A 1 
ATOM   2767 C C   . VAL A 1 377 ? 9.198   -7.211  -15.855 1.00 80.37 377 A 1 
ATOM   2768 O O   . VAL A 1 377 ? 9.340   -6.783  -14.710 1.00 79.72 377 A 1 
ATOM   2769 C CB  . VAL A 1 377 ? 9.791   -5.880  -17.899 1.00 78.76 377 A 1 
ATOM   2770 C CG1 . VAL A 1 377 ? 9.191   -4.643  -17.211 1.00 73.58 377 A 1 
ATOM   2771 C CG2 . VAL A 1 377 ? 10.938  -5.377  -18.771 1.00 73.31 377 A 1 
ATOM   2772 N N   . LEU A 1 378 ? 8.143   -7.932  -16.227 1.00 79.98 378 A 1 
ATOM   2773 C CA  . LEU A 1 378 ? 7.035   -8.234  -15.325 1.00 80.14 378 A 1 
ATOM   2774 C C   . LEU A 1 378 ? 7.490   -9.084  -14.132 1.00 80.93 378 A 1 
ATOM   2775 O O   . LEU A 1 378 ? 7.197   -8.735  -12.990 1.00 81.21 378 A 1 
ATOM   2776 C CB  . LEU A 1 378 ? 5.914   -8.920  -16.124 1.00 79.73 378 A 1 
ATOM   2777 C CG  . LEU A 1 378 ? 4.677   -9.259  -15.277 1.00 76.43 378 A 1 
ATOM   2778 C CD1 . LEU A 1 378 ? 4.001   -8.009  -14.706 1.00 73.26 378 A 1 
ATOM   2779 C CD2 . LEU A 1 378 ? 3.660   -10.009 -16.133 1.00 71.34 378 A 1 
ATOM   2780 N N   . THR A 1 379 ? 8.240   -10.159 -14.380 1.00 80.21 379 A 1 
ATOM   2781 C CA  . THR A 1 379 ? 8.734   -11.068 -13.333 1.00 78.66 379 A 1 
ATOM   2782 C C   . THR A 1 379 ? 9.626   -10.339 -12.335 1.00 79.79 379 A 1 
ATOM   2783 O O   . THR A 1 379 ? 9.387   -10.402 -11.129 1.00 79.68 379 A 1 
ATOM   2784 C CB  . THR A 1 379 ? 9.483   -12.256 -13.960 1.00 77.37 379 A 1 
ATOM   2785 O OG1 . THR A 1 379 ? 8.583   -13.005 -14.732 1.00 72.59 379 A 1 
ATOM   2786 C CG2 . THR A 1 379 ? 10.092  -13.198 -12.930 1.00 71.73 379 A 1 
ATOM   2787 N N   . VAL A 1 380 ? 10.617  -9.586  -12.816 1.00 80.87 380 A 1 
ATOM   2788 C CA  . VAL A 1 380 ? 11.524  -8.823  -11.943 1.00 80.67 380 A 1 
ATOM   2789 C C   . VAL A 1 380 ? 10.757  -7.758  -11.157 1.00 81.71 380 A 1 
ATOM   2790 O O   . VAL A 1 380 ? 10.981  -7.606  -9.958  1.00 81.13 380 A 1 
ATOM   2791 C CB  . VAL A 1 380 ? 12.678  -8.207  -12.756 1.00 80.13 380 A 1 
ATOM   2792 C CG1 . VAL A 1 380 ? 13.576  -7.299  -11.906 1.00 75.81 380 A 1 
ATOM   2793 C CG2 . VAL A 1 380 ? 13.587  -9.304  -13.326 1.00 75.77 380 A 1 
ATOM   2794 N N   . ALA A 1 381 ? 9.809   -7.058  -11.789 1.00 82.21 381 A 1 
ATOM   2795 C CA  . ALA A 1 381 ? 8.978   -6.072  -11.105 1.00 81.03 381 A 1 
ATOM   2796 C C   . ALA A 1 381 ? 8.161   -6.713  -9.975  1.00 82.31 381 A 1 
ATOM   2797 O O   . ALA A 1 381 ? 8.221   -6.238  -8.842  1.00 81.64 381 A 1 
ATOM   2798 C CB  . ALA A 1 381 ? 8.087   -5.352  -12.124 1.00 80.84 381 A 1 
ATOM   2799 N N   . LEU A 1 382 ? 7.464   -7.820  -10.237 1.00 79.62 382 A 1 
ATOM   2800 C CA  . LEU A 1 382 ? 6.638   -8.505  -9.241  1.00 78.42 382 A 1 
ATOM   2801 C C   . LEU A 1 382 ? 7.462   -9.035  -8.062  1.00 79.88 382 A 1 
ATOM   2802 O O   . LEU A 1 382 ? 7.061   -8.842  -6.914  1.00 80.02 382 A 1 
ATOM   2803 C CB  . LEU A 1 382 ? 5.850   -9.641  -9.918  1.00 76.81 382 A 1 
ATOM   2804 C CG  . LEU A 1 382 ? 4.729   -9.167  -10.865 1.00 73.68 382 A 1 
ATOM   2805 C CD1 . LEU A 1 382 ? 4.109   -10.376 -11.564 1.00 70.38 382 A 1 
ATOM   2806 C CD2 . LEU A 1 382 ? 3.614   -8.423  -10.127 1.00 68.78 382 A 1 
ATOM   2807 N N   . ILE A 1 383 ? 8.635   -9.635  -8.323  1.00 80.66 383 A 1 
ATOM   2808 C CA  . ILE A 1 383 ? 9.534   -10.123 -7.264  1.00 80.56 383 A 1 
ATOM   2809 C C   . ILE A 1 383 ? 9.985   -8.972  -6.364  1.00 82.23 383 A 1 
ATOM   2810 O O   . ILE A 1 383 ? 9.877   -9.055  -5.140  1.00 82.40 383 A 1 
ATOM   2811 C CB  . ILE A 1 383 ? 10.747  -10.865 -7.875  1.00 80.05 383 A 1 
ATOM   2812 C CG1 . ILE A 1 383 ? 10.290  -12.205 -8.494  1.00 77.16 383 A 1 
ATOM   2813 C CG2 . ILE A 1 383 ? 11.849  -11.124 -6.826  1.00 75.35 383 A 1 
ATOM   2814 C CD1 . ILE A 1 383 ? 11.349  -12.866 -9.381  1.00 70.11 383 A 1 
ATOM   2815 N N   . VAL A 1 384 ? 10.481  -7.880  -6.953  1.00 84.03 384 A 1 
ATOM   2816 C CA  . VAL A 1 384 ? 11.018  -6.756  -6.172  1.00 84.03 384 A 1 
ATOM   2817 C C   . VAL A 1 384 ? 9.911   -6.007  -5.436  1.00 85.13 384 A 1 
ATOM   2818 O O   . VAL A 1 384 ? 10.108  -5.616  -4.288  1.00 84.47 384 A 1 
ATOM   2819 C CB  . VAL A 1 384 ? 11.856  -5.820  -7.052  1.00 83.30 384 A 1 
ATOM   2820 C CG1 . VAL A 1 384 ? 12.364  -4.618  -6.244  1.00 77.82 384 A 1 
ATOM   2821 C CG2 . VAL A 1 384 ? 13.091  -6.552  -7.593  1.00 77.24 384 A 1 
ATOM   2822 N N   . PHE A 1 385 ? 8.726   -5.850  -6.036  1.00 83.49 385 A 1 
ATOM   2823 C CA  . PHE A 1 385 ? 7.584   -5.248  -5.361  1.00 82.53 385 A 1 
ATOM   2824 C C   . PHE A 1 385 ? 7.105   -6.100  -4.189  1.00 84.58 385 A 1 
ATOM   2825 O O   . PHE A 1 385 ? 6.985   -5.567  -3.089  1.00 84.56 385 A 1 
ATOM   2826 C CB  . PHE A 1 385 ? 6.448   -4.979  -6.349  1.00 80.04 385 A 1 
ATOM   2827 C CG  . PHE A 1 385 ? 6.684   -3.842  -7.323  1.00 75.10 385 A 1 
ATOM   2828 C CD1 . PHE A 1 385 ? 7.248   -2.627  -6.894  1.00 69.01 385 A 1 
ATOM   2829 C CD2 . PHE A 1 385 ? 6.265   -3.976  -8.663  1.00 67.24 385 A 1 
ATOM   2830 C CE1 . PHE A 1 385 ? 7.401   -1.560  -7.801  1.00 61.10 385 A 1 
ATOM   2831 C CE2 . PHE A 1 385 ? 6.416   -2.910  -9.564  1.00 61.24 385 A 1 
ATOM   2832 C CZ  . PHE A 1 385 ? 6.984   -1.699  -9.136  1.00 62.05 385 A 1 
ATOM   2833 N N   . ALA A 1 386 ? 6.939   -7.408  -4.359  1.00 84.44 386 A 1 
ATOM   2834 C CA  . ALA A 1 386 ? 6.550   -8.279  -3.254  1.00 83.84 386 A 1 
ATOM   2835 C C   . ALA A 1 386 ? 7.603   -8.286  -2.131  1.00 85.87 386 A 1 
ATOM   2836 O O   . ALA A 1 386 ? 7.254   -8.178  -0.953  1.00 85.41 386 A 1 
ATOM   2837 C CB  . ALA A 1 386 ? 6.277   -9.670  -3.820  1.00 82.39 386 A 1 
ATOM   2838 N N   . PHE A 1 387 ? 8.902   -8.297  -2.472  1.00 85.89 387 A 1 
ATOM   2839 C CA  . PHE A 1 387 ? 9.979   -8.144  -1.491  1.00 86.33 387 A 1 
ATOM   2840 C C   . PHE A 1 387 ? 9.889   -6.808  -0.741  1.00 87.76 387 A 1 
ATOM   2841 O O   . PHE A 1 387 ? 9.974   -6.774  0.487   1.00 87.34 387 A 1 
ATOM   2842 C CB  . PHE A 1 387 ? 11.335  -8.291  -2.197  1.00 86.33 387 A 1 
ATOM   2843 C CG  . PHE A 1 387 ? 12.520  -8.065  -1.275  1.00 85.14 387 A 1 
ATOM   2844 C CD1 . PHE A 1 387 ? 13.238  -6.854  -1.317  1.00 80.06 387 A 1 
ATOM   2845 C CD2 . PHE A 1 387 ? 12.882  -9.057  -0.345  1.00 79.57 387 A 1 
ATOM   2846 C CE1 . PHE A 1 387 ? 14.315  -6.642  -0.438  1.00 75.56 387 A 1 
ATOM   2847 C CE2 . PHE A 1 387 ? 13.956  -8.842  0.536   1.00 76.46 387 A 1 
ATOM   2848 C CZ  . PHE A 1 387 ? 14.674  -7.635  0.489   1.00 78.45 387 A 1 
ATOM   2849 N N   . SER A 1 388 ? 9.673   -5.696  -1.454  1.00 87.22 388 A 1 
ATOM   2850 C CA  . SER A 1 388 ? 9.525   -4.381  -0.829  1.00 86.72 388 A 1 
ATOM   2851 C C   . SER A 1 388 ? 8.274   -4.288  0.054   1.00 88.00 388 A 1 
ATOM   2852 O O   . SER A 1 388 ? 8.340   -3.691  1.130   1.00 87.17 388 A 1 
ATOM   2853 C CB  . SER A 1 388 ? 9.579   -3.273  -1.884  1.00 85.18 388 A 1 
ATOM   2854 O OG  . SER A 1 388 ? 8.387   -3.161  -2.629  1.00 78.69 388 A 1 
ATOM   2855 N N   . THR A 1 389 ? 7.184   -4.960  -0.321  1.00 89.73 389 A 1 
ATOM   2856 C CA  . THR A 1 389 ? 5.956   -5.064  0.478   1.00 89.50 389 A 1 
ATOM   2857 C C   . THR A 1 389 ? 6.229   -5.730  1.825   1.00 90.54 389 A 1 
ATOM   2858 O O   . THR A 1 389 ? 5.827   -5.195  2.859   1.00 89.68 389 A 1 
ATOM   2859 C CB  . THR A 1 389 ? 4.861   -5.822  -0.290  1.00 88.08 389 A 1 
ATOM   2860 O OG1 . THR A 1 389 ? 4.558   -5.151  -1.486  1.00 83.54 389 A 1 
ATOM   2861 C CG2 . THR A 1 389 ? 3.555   -5.939  0.490   1.00 82.31 389 A 1 
ATOM   2862 N N   . ILE A 1 390 ? 7.001   -6.823  1.846   1.00 90.45 390 A 1 
ATOM   2863 C CA  . ILE A 1 390 ? 7.429   -7.487  3.091   1.00 91.10 390 A 1 
ATOM   2864 C C   . ILE A 1 390 ? 8.171   -6.492  4.000   1.00 91.42 390 A 1 
ATOM   2865 O O   . ILE A 1 390 ? 7.910   -6.431  5.205   1.00 90.64 390 A 1 
ATOM   2866 C CB  . ILE A 1 390 ? 8.301   -8.733  2.786   1.00 91.47 390 A 1 
ATOM   2867 C CG1 . ILE A 1 390 ? 7.511   -9.807  2.004   1.00 90.24 390 A 1 
ATOM   2868 C CG2 . ILE A 1 390 ? 8.844   -9.353  4.088   1.00 90.31 390 A 1 
ATOM   2869 C CD1 . ILE A 1 390 ? 8.367   -10.945 1.438   1.00 87.37 390 A 1 
ATOM   2870 N N   . LEU A 1 391 ? 9.064   -5.662  3.443   1.00 90.87 391 A 1 
ATOM   2871 C CA  . LEU A 1 391 ? 9.811   -4.660  4.212   1.00 90.60 391 A 1 
ATOM   2872 C C   . LEU A 1 391 ? 8.903   -3.564  4.790   1.00 91.22 391 A 1 
ATOM   2873 O O   . LEU A 1 391 ? 9.028   -3.236  5.970   1.00 90.70 391 A 1 
ATOM   2874 C CB  . LEU A 1 391 ? 10.919  -4.033  3.346   1.00 90.55 391 A 1 
ATOM   2875 C CG  . LEU A 1 391 ? 12.004  -5.000  2.837   1.00 89.06 391 A 1 
ATOM   2876 C CD1 . LEU A 1 391 ? 13.040  -4.194  2.047   1.00 85.45 391 A 1 
ATOM   2877 C CD2 . LEU A 1 391 ? 12.717  -5.730  3.976   1.00 84.58 391 A 1 
ATOM   2878 N N   . GLY A 1 392 ? 7.975   -3.019  3.993   1.00 89.77 392 A 1 
ATOM   2879 C CA  . GLY A 1 392 ? 7.024   -1.993  4.446   1.00 88.77 392 A 1 
ATOM   2880 C C   . GLY A 1 392 ? 6.134   -2.496  5.585   1.00 89.99 392 A 1 
ATOM   2881 O O   . GLY A 1 392 ? 6.081   -1.889  6.662   1.00 89.25 392 A 1 
ATOM   2882 N N   . TRP A 1 393 ? 5.516   -3.665  5.398   1.00 91.84 393 A 1 
ATOM   2883 C CA  . TRP A 1 393 ? 4.637   -4.273  6.398   1.00 91.87 393 A 1 
ATOM   2884 C C   . TRP A 1 393 ? 5.371   -4.747  7.651   1.00 92.74 393 A 1 
ATOM   2885 O O   . TRP A 1 393 ? 4.803   -4.679  8.743   1.00 91.26 393 A 1 
ATOM   2886 C CB  . TRP A 1 393 ? 3.866   -5.406  5.746   1.00 91.33 393 A 1 
ATOM   2887 C CG  . TRP A 1 393 ? 2.631   -4.948  5.039   1.00 90.24 393 A 1 
ATOM   2888 C CD1 . TRP A 1 393 ? 2.503   -4.700  3.718   1.00 86.15 393 A 1 
ATOM   2889 C CD2 . TRP A 1 393 ? 1.319   -4.706  5.624   1.00 87.95 393 A 1 
ATOM   2890 N NE1 . TRP A 1 393 ? 1.199   -4.336  3.437   1.00 84.56 393 A 1 
ATOM   2891 C CE2 . TRP A 1 393 ? 0.420   -4.342  4.575   1.00 85.71 393 A 1 
ATOM   2892 C CE3 . TRP A 1 393 ? 0.794   -4.783  6.929   1.00 84.52 393 A 1 
ATOM   2893 C CZ2 . TRP A 1 393 ? -0.937  -4.094  4.807   1.00 84.25 393 A 1 
ATOM   2894 C CZ3 . TRP A 1 393 ? -0.561  -4.531  7.178   1.00 83.87 393 A 1 
ATOM   2895 C CH2 . TRP A 1 393 ? -1.432  -4.195  6.120   1.00 82.84 393 A 1 
ATOM   2896 N N   . SER A 1 394 ? 6.653   -5.142  7.540   1.00 91.42 394 A 1 
ATOM   2897 C CA  . SER A 1 394 ? 7.460   -5.471  8.722   1.00 91.64 394 A 1 
ATOM   2898 C C   . SER A 1 394 ? 7.529   -4.287  9.688   1.00 91.80 394 A 1 
ATOM   2899 O O   . SER A 1 394 ? 7.385   -4.460  10.899  1.00 91.08 394 A 1 
ATOM   2900 C CB  . SER A 1 394 ? 8.868   -5.941  8.331   1.00 91.96 394 A 1 
ATOM   2901 O OG  . SER A 1 394 ? 9.742   -4.870  8.022   1.00 84.30 394 A 1 
ATOM   2902 N N   . TYR A 1 395 ? 7.672   -3.066  9.147   1.00 90.62 395 A 1 
ATOM   2903 C CA  . TYR A 1 395 ? 7.698   -1.851  9.947   1.00 90.21 395 A 1 
ATOM   2904 C C   . TYR A 1 395 ? 6.320   -1.519  10.537  1.00 91.11 395 A 1 
ATOM   2905 O O   . TYR A 1 395 ? 6.237   -1.159  11.711  1.00 91.11 395 A 1 
ATOM   2906 C CB  . TYR A 1 395 ? 8.237   -0.691  9.108   1.00 90.40 395 A 1 
ATOM   2907 C CG  . TYR A 1 395 ? 8.308   0.601   9.895   1.00 89.41 395 A 1 
ATOM   2908 C CD1 . TYR A 1 395 ? 7.387   1.639   9.651   1.00 85.16 395 A 1 
ATOM   2909 C CD2 . TYR A 1 395 ? 9.272   0.742   10.910  1.00 85.11 395 A 1 
ATOM   2910 C CE1 . TYR A 1 395 ? 7.446   2.823   10.408  1.00 82.82 395 A 1 
ATOM   2911 C CE2 . TYR A 1 395 ? 9.330   1.923   11.671  1.00 82.28 395 A 1 
ATOM   2912 C CZ  . TYR A 1 395 ? 8.419   2.967   11.419  1.00 84.40 395 A 1 
ATOM   2913 O OH  . TYR A 1 395 ? 8.486   4.110   12.150  1.00 82.88 395 A 1 
ATOM   2914 N N   . TYR A 1 396 ? 5.239   -1.680  9.775   1.00 92.84 396 A 1 
ATOM   2915 C CA  . TYR A 1 396 ? 3.882   -1.428  10.269  1.00 92.78 396 A 1 
ATOM   2916 C C   . TYR A 1 396 ? 3.547   -2.316  11.468  1.00 93.49 396 A 1 
ATOM   2917 O O   . TYR A 1 396 ? 3.198   -1.807  12.539  1.00 93.06 396 A 1 
ATOM   2918 C CB  . TYR A 1 396 ? 2.859   -1.623  9.143   1.00 92.15 396 A 1 
ATOM   2919 C CG  . TYR A 1 396 ? 3.028   -0.756  7.906   1.00 91.98 396 A 1 
ATOM   2920 C CD1 . TYR A 1 396 ? 3.784   0.437   7.929   1.00 86.59 396 A 1 
ATOM   2921 C CD2 . TYR A 1 396 ? 2.388   -1.143  6.713   1.00 86.69 396 A 1 
ATOM   2922 C CE1 . TYR A 1 396 ? 3.905   1.227   6.772   1.00 84.64 396 A 1 
ATOM   2923 C CE2 . TYR A 1 396 ? 2.503   -0.356  5.558   1.00 84.53 396 A 1 
ATOM   2924 C CZ  . TYR A 1 396 ? 3.260   0.833   5.584   1.00 86.27 396 A 1 
ATOM   2925 O OH  . TYR A 1 396 ? 3.360   1.595   4.468   1.00 83.38 396 A 1 
ATOM   2926 N N   . GLY A 1 397 ? 3.743   -3.620  11.326  1.00 92.23 397 A 1 
ATOM   2927 C CA  . GLY A 1 397 ? 3.526   -4.575  12.405  1.00 92.22 397 A 1 
ATOM   2928 C C   . GLY A 1 397 ? 4.454   -4.333  13.592  1.00 92.92 397 A 1 
ATOM   2929 O O   . GLY A 1 397 ? 4.005   -4.353  14.738  1.00 92.33 397 A 1 
ATOM   2930 N N   . GLU A 1 398 ? 5.735   -3.994  13.349  1.00 93.34 398 A 1 
ATOM   2931 C CA  . GLU A 1 398 ? 6.685   -3.631  14.409  1.00 92.90 398 A 1 
ATOM   2932 C C   . GLU A 1 398 ? 6.165   -2.466  15.265  1.00 92.76 398 A 1 
ATOM   2933 O O   . GLU A 1 398 ? 6.237   -2.521  16.496  1.00 91.86 398 A 1 
ATOM   2934 C CB  . GLU A 1 398 ? 8.048   -3.261  13.798  1.00 91.72 398 A 1 
ATOM   2935 C CG  . GLU A 1 398 ? 9.074   -2.905  14.864  1.00 87.43 398 A 1 
ATOM   2936 C CD  . GLU A 1 398 ? 10.415  -2.442  14.304  1.00 88.21 398 A 1 
ATOM   2937 O OE1 . GLU A 1 398 ? 10.759  -1.248  14.474  1.00 79.75 398 A 1 
ATOM   2938 O OE2 . GLU A 1 398 ? 11.177  -3.280  13.796  1.00 82.69 398 A 1 
ATOM   2939 N N   . ARG A 1 399 ? 5.640   -1.403  14.649  1.00 93.52 399 A 1 
ATOM   2940 C CA  . ARG A 1 399 ? 5.109   -0.247  15.386  1.00 93.35 399 A 1 
ATOM   2941 C C   . ARG A 1 399 ? 3.831   -0.590  16.148  1.00 94.08 399 A 1 
ATOM   2942 O O   . ARG A 1 399 ? 3.642   -0.089  17.259  1.00 92.71 399 A 1 
ATOM   2943 C CB  . ARG A 1 399 ? 4.891   0.942   14.444  1.00 93.29 399 A 1 
ATOM   2944 C CG  . ARG A 1 399 ? 6.185   1.510   13.834  1.00 90.46 399 A 1 
ATOM   2945 C CD  . ARG A 1 399 ? 7.231   1.983   14.859  1.00 87.06 399 A 1 
ATOM   2946 N NE  . ARG A 1 399 ? 8.489   1.232   14.759  1.00 82.95 399 A 1 
ATOM   2947 C CZ  . ARG A 1 399 ? 9.635   1.576   15.345  1.00 77.42 399 A 1 
ATOM   2948 N NH1 . ARG A 1 399 ? 9.740   2.620   16.111  1.00 70.57 399 A 1 
ATOM   2949 N NH2 . ARG A 1 399 ? 10.709  0.874   15.168  1.00 69.74 399 A 1 
ATOM   2950 N N   . CYS A 1 400 ? 2.988   -1.471  15.605  1.00 93.53 400 A 1 
ATOM   2951 C CA  . CYS A 1 400 ? 1.787   -1.958  16.280  1.00 93.85 400 A 1 
ATOM   2952 C C   . CYS A 1 400 ? 2.127   -2.812  17.512  1.00 94.32 400 A 1 
ATOM   2953 O O   . CYS A 1 400 ? 1.614   -2.540  18.599  1.00 94.10 400 A 1 
ATOM   2954 C CB  . CYS A 1 400 ? 0.924   -2.709  15.264  1.00 94.37 400 A 1 
ATOM   2955 S SG  . CYS A 1 400 ? 0.302   -1.528  14.030  1.00 93.60 400 A 1 
ATOM   2956 N N   . VAL A 1 401 ? 3.054   -3.770  17.406  1.00 95.29 401 A 1 
ATOM   2957 C CA  . VAL A 1 401 ? 3.480   -4.555  18.582  1.00 95.15 401 A 1 
ATOM   2958 C C   . VAL A 1 401 ? 4.238   -3.699  19.597  1.00 94.66 401 A 1 
ATOM   2959 O O   . VAL A 1 401 ? 4.067   -3.884  20.803  1.00 93.48 401 A 1 
ATOM   2960 C CB  . VAL A 1 401 ? 4.286   -5.815  18.227  1.00 94.34 401 A 1 
ATOM   2961 C CG1 . VAL A 1 401 ? 3.482   -6.767  17.348  1.00 85.99 401 A 1 
ATOM   2962 C CG2 . VAL A 1 401 ? 5.628   -5.516  17.553  1.00 85.93 401 A 1 
ATOM   2963 N N   . ALA A 1 402 ? 5.003   -2.694  19.136  1.00 94.74 402 A 1 
ATOM   2964 C CA  . ALA A 1 402 ? 5.623   -1.716  20.022  1.00 93.67 402 A 1 
ATOM   2965 C C   . ALA A 1 402 ? 4.575   -0.879  20.768  1.00 93.64 402 A 1 
ATOM   2966 O O   . ALA A 1 402 ? 4.789   -0.552  21.935  1.00 92.32 402 A 1 
ATOM   2967 C CB  . ALA A 1 402 ? 6.572   -0.821  19.212  1.00 92.42 402 A 1 
ATOM   2968 N N   . TYR A 1 403 ? 3.444   -0.534  20.133  1.00 94.41 403 A 1 
ATOM   2969 C CA  . TYR A 1 403 ? 2.325   0.138   20.803  1.00 94.71 403 A 1 
ATOM   2970 C C   . TYR A 1 403 ? 1.701   -0.742  21.897  1.00 94.85 403 A 1 
ATOM   2971 O O   . TYR A 1 403 ? 1.495   -0.262  23.013  1.00 93.89 403 A 1 
ATOM   2972 C CB  . TYR A 1 403 ? 1.283   0.589   19.767  1.00 95.04 403 A 1 
ATOM   2973 C CG  . TYR A 1 403 ? 0.034   1.188   20.380  1.00 95.37 403 A 1 
ATOM   2974 C CD1 . TYR A 1 403 ? -1.129  0.405   20.513  1.00 94.21 403 A 1 
ATOM   2975 C CD2 . TYR A 1 403 ? 0.035   2.519   20.837  1.00 94.54 403 A 1 
ATOM   2976 C CE1 . TYR A 1 403 ? -2.287  0.951   21.097  1.00 94.43 403 A 1 
ATOM   2977 C CE2 . TYR A 1 403 ? -1.120  3.066   21.422  1.00 94.34 403 A 1 
ATOM   2978 C CZ  . TYR A 1 403 ? -2.284  2.282   21.555  1.00 95.11 403 A 1 
ATOM   2979 O OH  . TYR A 1 403 ? -3.404  2.804   22.121  1.00 94.43 403 A 1 
ATOM   2980 N N   . LEU A 1 404 ? 1.483   -2.023  21.613  1.00 93.80 404 A 1 
ATOM   2981 C CA  . LEU A 1 404 ? 0.835   -2.971  22.520  1.00 94.00 404 A 1 
ATOM   2982 C C   . LEU A 1 404 ? 1.723   -3.376  23.708  1.00 93.69 404 A 1 
ATOM   2983 O O   . LEU A 1 404 ? 1.272   -3.362  24.850  1.00 92.44 404 A 1 
ATOM   2984 C CB  . LEU A 1 404 ? 0.408   -4.211  21.711  1.00 94.86 404 A 1 
ATOM   2985 C CG  . LEU A 1 404 ? -0.657  -3.944  20.627  1.00 94.74 404 A 1 
ATOM   2986 C CD1 . LEU A 1 404 ? -0.813  -5.175  19.735  1.00 92.62 404 A 1 
ATOM   2987 C CD2 . LEU A 1 404 ? -2.015  -3.598  21.234  1.00 92.97 404 A 1 
ATOM   2988 N N   . PHE A 1 405 ? 2.991   -3.705  23.449  1.00 93.91 405 A 1 
ATOM   2989 C CA  . PHE A 1 405 ? 3.871   -4.387  24.412  1.00 93.17 405 A 1 
ATOM   2990 C C   . PHE A 1 405 ? 5.143   -3.603  24.781  1.00 91.88 405 A 1 
ATOM   2991 O O   . PHE A 1 405 ? 5.924   -4.031  25.631  1.00 87.82 405 A 1 
ATOM   2992 C CB  . PHE A 1 405 ? 4.215   -5.771  23.855  1.00 93.34 405 A 1 
ATOM   2993 C CG  . PHE A 1 405 ? 3.014   -6.630  23.503  1.00 93.79 405 A 1 
ATOM   2994 C CD1 . PHE A 1 405 ? 2.199   -7.155  24.523  1.00 90.22 405 A 1 
ATOM   2995 C CD2 . PHE A 1 405 ? 2.705   -6.904  22.157  1.00 91.04 405 A 1 
ATOM   2996 C CE1 . PHE A 1 405 ? 1.086   -7.950  24.200  1.00 89.97 405 A 1 
ATOM   2997 C CE2 . PHE A 1 405 ? 1.592   -7.698  21.834  1.00 90.54 405 A 1 
ATOM   2998 C CZ  . PHE A 1 405 ? 0.781   -8.224  22.856  1.00 91.48 405 A 1 
ATOM   2999 N N   . GLY A 1 406 ? 5.367   -2.438  24.170  1.00 90.38 406 A 1 
ATOM   3000 C CA  . GLY A 1 406 ? 6.576   -1.638  24.376  1.00 89.52 406 A 1 
ATOM   3001 C C   . GLY A 1 406 ? 7.730   -1.991  23.431  1.00 90.32 406 A 1 
ATOM   3002 O O   . GLY A 1 406 ? 7.668   -2.939  22.652  1.00 89.14 406 A 1 
ATOM   3003 N N   . SER A 1 407 ? 8.807   -1.207  23.487  1.00 88.85 407 A 1 
ATOM   3004 C CA  . SER A 1 407 ? 9.952   -1.322  22.567  1.00 88.35 407 A 1 
ATOM   3005 C C   . SER A 1 407 ? 10.765  -2.612  22.743  1.00 89.57 407 A 1 
ATOM   3006 O O   . SER A 1 407 ? 11.386  -3.083  21.793  1.00 86.87 407 A 1 
ATOM   3007 C CB  . SER A 1 407 ? 10.871  -0.105  22.740  1.00 85.53 407 A 1 
ATOM   3008 O OG  . SER A 1 407 ? 11.181  0.055   24.113  1.00 75.97 407 A 1 
ATOM   3009 N N   . LYS A 1 408 ? 10.717  -3.241  23.915  1.00 88.52 408 A 1 
ATOM   3010 C CA  . LYS A 1 408 ? 11.466  -4.480  24.207  1.00 89.08 408 A 1 
ATOM   3011 C C   . LYS A 1 408 ? 11.059  -5.664  23.321  1.00 90.94 408 A 1 
ATOM   3012 O O   . LYS A 1 408 ? 11.882  -6.535  23.066  1.00 89.38 408 A 1 
ATOM   3013 C CB  . LYS A 1 408 ? 11.322  -4.851  25.694  1.00 87.62 408 A 1 
ATOM   3014 C CG  . LYS A 1 408 ? 11.972  -3.822  26.632  1.00 81.87 408 A 1 
ATOM   3015 C CD  . LYS A 1 408 ? 11.912  -4.290  28.096  1.00 76.85 408 A 1 
ATOM   3016 C CE  . LYS A 1 408 ? 12.575  -3.256  29.016  1.00 70.28 408 A 1 
ATOM   3017 N NZ  . LYS A 1 408 ? 12.589  -3.687  30.440  1.00 60.80 408 A 1 
ATOM   3018 N N   . ILE A 1 409 ? 9.810   -5.686  22.825  1.00 89.70 409 A 1 
ATOM   3019 C CA  . ILE A 1 409 ? 9.290   -6.777  21.985  1.00 90.75 409 A 1 
ATOM   3020 C C   . ILE A 1 409 ? 9.824   -6.739  20.546  1.00 91.83 409 A 1 
ATOM   3021 O O   . ILE A 1 409 ? 9.776   -7.749  19.849  1.00 90.99 409 A 1 
ATOM   3022 C CB  . ILE A 1 409 ? 7.744   -6.773  22.018  1.00 89.38 409 A 1 
ATOM   3023 C CG1 . ILE A 1 409 ? 7.101   -8.118  21.605  1.00 78.42 409 A 1 
ATOM   3024 C CG2 . ILE A 1 409 ? 7.159   -5.664  21.121  1.00 78.60 409 A 1 
ATOM   3025 C CD1 . ILE A 1 409 ? 7.418   -9.278  22.549  1.00 72.15 409 A 1 
ATOM   3026 N N   . ILE A 1 410 ? 10.355  -5.592  20.082  1.00 90.89 410 A 1 
ATOM   3027 C CA  . ILE A 1 410 ? 10.712  -5.352  18.674  1.00 91.36 410 A 1 
ATOM   3028 C C   . ILE A 1 410 ? 11.691  -6.411  18.151  1.00 92.21 410 A 1 
ATOM   3029 O O   . ILE A 1 410 ? 11.510  -6.930  17.052  1.00 91.77 410 A 1 
ATOM   3030 C CB  . ILE A 1 410 ? 11.289  -3.924  18.515  1.00 90.17 410 A 1 
ATOM   3031 C CG1 . ILE A 1 410 ? 10.173  -2.880  18.745  1.00 87.18 410 A 1 
ATOM   3032 C CG2 . ILE A 1 410 ? 11.938  -3.729  17.134  1.00 86.44 410 A 1 
ATOM   3033 C CD1 . ILE A 1 410 ? 10.676  -1.435  18.806  1.00 79.46 410 A 1 
ATOM   3034 N N   . ARG A 1 411 ? 12.714  -6.765  18.933  1.00 92.17 411 A 1 
ATOM   3035 C CA  . ARG A 1 411 ? 13.693  -7.782  18.518  1.00 92.24 411 A 1 
ATOM   3036 C C   . ARG A 1 411 ? 13.034  -9.142  18.280  1.00 93.44 411 A 1 
ATOM   3037 O O   . ARG A 1 411 ? 13.291  -9.766  17.255  1.00 92.85 411 A 1 
ATOM   3038 C CB  . ARG A 1 411 ? 14.817  -7.871  19.560  1.00 91.04 411 A 1 
ATOM   3039 C CG  . ARG A 1 411 ? 15.942  -8.807  19.085  1.00 78.86 411 A 1 
ATOM   3040 C CD  . ARG A 1 411 ? 17.084  -8.883  20.109  1.00 75.68 411 A 1 
ATOM   3041 N NE  . ARG A 1 411 ? 16.662  -9.534  21.359  1.00 67.35 411 A 1 
ATOM   3042 C CZ  . ARG A 1 411 ? 17.366  -9.624  22.479  1.00 60.61 411 A 1 
ATOM   3043 N NH1 . ARG A 1 411 ? 18.558  -9.104  22.586  1.00 55.77 411 A 1 
ATOM   3044 N NH2 . ARG A 1 411 ? 16.876  -10.245 23.514  1.00 53.18 411 A 1 
ATOM   3045 N N   . ASN A 1 412 ? 12.166  -9.563  19.198  1.00 93.28 412 A 1 
ATOM   3046 C CA  . ASN A 1 412 ? 11.466  -10.845 19.086  1.00 93.92 412 A 1 
ATOM   3047 C C   . ASN A 1 412 ? 10.505  -10.837 17.894  1.00 94.52 412 A 1 
ATOM   3048 O O   . ASN A 1 412 ? 10.479  -11.796 17.130  1.00 93.70 412 A 1 
ATOM   3049 C CB  . ASN A 1 412 ? 10.721  -11.142 20.397  1.00 93.65 412 A 1 
ATOM   3050 C CG  . ASN A 1 412 ? 11.632  -11.324 21.600  1.00 91.65 412 A 1 
ATOM   3051 O OD1 . ASN A 1 412 ? 12.842  -11.192 21.548  1.00 81.92 412 A 1 
ATOM   3052 N ND2 . ASN A 1 412 ? 11.062  -11.602 22.747  1.00 83.47 412 A 1 
ATOM   3053 N N   . TYR A 1 413 ? 9.784   -9.731  17.693  1.00 93.42 413 A 1 
ATOM   3054 C CA  . TYR A 1 413 ? 8.920   -9.540  16.533  1.00 93.89 413 A 1 
ATOM   3055 C C   . TYR A 1 413 ? 9.688   -9.713  15.219  1.00 94.71 413 A 1 
ATOM   3056 O O   . TYR A 1 413 ? 9.264   -10.493 14.377  1.00 94.42 413 A 1 
ATOM   3057 C CB  . TYR A 1 413 ? 8.248   -8.161  16.605  1.00 93.35 413 A 1 
ATOM   3058 C CG  . TYR A 1 413 ? 7.516   -7.799  15.327  1.00 92.94 413 A 1 
ATOM   3059 C CD1 . TYR A 1 413 ? 8.169   -7.054  14.323  1.00 89.66 413 A 1 
ATOM   3060 C CD2 . TYR A 1 413 ? 6.210   -8.275  15.104  1.00 90.19 413 A 1 
ATOM   3061 C CE1 . TYR A 1 413 ? 7.524   -6.797  13.100  1.00 88.83 413 A 1 
ATOM   3062 C CE2 . TYR A 1 413 ? 5.560   -8.022  13.883  1.00 88.83 413 A 1 
ATOM   3063 C CZ  . TYR A 1 413 ? 6.220   -7.286  12.877  1.00 89.58 413 A 1 
ATOM   3064 O OH  . TYR A 1 413 ? 5.602   -7.058  11.690  1.00 87.49 413 A 1 
ATOM   3065 N N   . ARG A 1 414 ? 10.839  -9.052  15.058  1.00 93.12 414 A 1 
ATOM   3066 C CA  . ARG A 1 414 ? 11.647  -9.151  13.826  1.00 93.58 414 A 1 
ATOM   3067 C C   . ARG A 1 414 ? 12.120  -10.577 13.552  1.00 93.92 414 A 1 
ATOM   3068 O O   . ARG A 1 414 ? 12.080  -11.015 12.408  1.00 93.13 414 A 1 
ATOM   3069 C CB  . ARG A 1 414 ? 12.850  -8.203  13.904  1.00 93.57 414 A 1 
ATOM   3070 C CG  . ARG A 1 414 ? 12.450  -6.726  13.811  1.00 91.98 414 A 1 
ATOM   3071 C CD  . ARG A 1 414 ? 13.701  -5.864  13.973  1.00 90.52 414 A 1 
ATOM   3072 N NE  . ARG A 1 414 ? 13.375  -4.426  14.014  1.00 87.59 414 A 1 
ATOM   3073 C CZ  . ARG A 1 414 ? 14.225  -3.440  14.205  1.00 84.94 414 A 1 
ATOM   3074 N NH1 . ARG A 1 414 ? 15.507  -3.633  14.342  1.00 80.39 414 A 1 
ATOM   3075 N NH2 . ARG A 1 414 ? 13.791  -2.223  14.277  1.00 77.68 414 A 1 
ATOM   3076 N N   . ILE A 1 415 ? 12.532  -11.315 14.586  1.00 94.71 415 A 1 
ATOM   3077 C CA  . ILE A 1 415 ? 12.934  -12.723 14.448  1.00 94.74 415 A 1 
ATOM   3078 C C   . ILE A 1 415 ? 11.747  -13.570 13.970  1.00 95.16 415 A 1 
ATOM   3079 O O   . ILE A 1 415 ? 11.870  -14.291 12.983  1.00 94.61 415 A 1 
ATOM   3080 C CB  . ILE A 1 415 ? 13.530  -13.257 15.773  1.00 94.33 415 A 1 
ATOM   3081 C CG1 . ILE A 1 415 ? 14.864  -12.540 16.086  1.00 91.90 415 A 1 
ATOM   3082 C CG2 . ILE A 1 415 ? 13.749  -14.782 15.703  1.00 91.32 415 A 1 
ATOM   3083 C CD1 . ILE A 1 415 ? 15.352  -12.755 17.525  1.00 83.37 415 A 1 
ATOM   3084 N N   . ILE A 1 416 ? 10.592  -13.447 14.632  1.00 95.30 416 A 1 
ATOM   3085 C CA  . ILE A 1 416 ? 9.377   -14.177 14.246  1.00 95.42 416 A 1 
ATOM   3086 C C   . ILE A 1 416 ? 8.958   -13.795 12.823  1.00 95.42 416 A 1 
ATOM   3087 O O   . ILE A 1 416 ? 8.634   -14.670 12.030  1.00 94.82 416 A 1 
ATOM   3088 C CB  . ILE A 1 416 ? 8.244   -13.927 15.270  1.00 95.32 416 A 1 
ATOM   3089 C CG1 . ILE A 1 416 ? 8.626   -14.516 16.650  1.00 92.31 416 A 1 
ATOM   3090 C CG2 . ILE A 1 416 ? 6.919   -14.550 14.793  1.00 91.09 416 A 1 
ATOM   3091 C CD1 . ILE A 1 416 ? 7.719   -14.041 17.792  1.00 80.64 416 A 1 
ATOM   3092 N N   . PHE A 1 417 ? 9.029   -12.514 12.464  1.00 95.46 417 A 1 
ATOM   3093 C CA  . PHE A 1 417 ? 8.671   -12.027 11.135  1.00 95.09 417 A 1 
ATOM   3094 C C   . PHE A 1 417 ? 9.533   -12.672 10.039  1.00 95.17 417 A 1 
ATOM   3095 O O   . PHE A 1 417 ? 8.997   -13.153 9.048   1.00 94.47 417 A 1 
ATOM   3096 C CB  . PHE A 1 417 ? 8.759   -10.495 11.121  1.00 94.41 417 A 1 
ATOM   3097 C CG  . PHE A 1 417 ? 8.054   -9.866  9.937   1.00 94.31 417 A 1 
ATOM   3098 C CD1 . PHE A 1 417 ? 8.737   -9.663  8.728   1.00 92.44 417 A 1 
ATOM   3099 C CD2 . PHE A 1 417 ? 6.704   -9.482  10.050  1.00 92.71 417 A 1 
ATOM   3100 C CE1 . PHE A 1 417 ? 8.074   -9.080  7.634   1.00 91.75 417 A 1 
ATOM   3101 C CE2 . PHE A 1 417 ? 6.042   -8.895  8.957   1.00 91.87 417 A 1 
ATOM   3102 C CZ  . PHE A 1 417 ? 6.729   -8.696  7.749   1.00 92.55 417 A 1 
ATOM   3103 N N   . VAL A 1 418 ? 10.856  -12.770 10.242  1.00 94.81 418 A 1 
ATOM   3104 C CA  . VAL A 1 418 ? 11.774  -13.463 9.314   1.00 94.67 418 A 1 
ATOM   3105 C C   . VAL A 1 418 ? 11.459  -14.958 9.213   1.00 94.77 418 A 1 
ATOM   3106 O O   . VAL A 1 418 ? 11.471  -15.509 8.115   1.00 94.06 418 A 1 
ATOM   3107 C CB  . VAL A 1 418 ? 13.237  -13.241 9.729   1.00 94.40 418 A 1 
ATOM   3108 C CG1 . VAL A 1 418 ? 14.225  -14.090 8.921   1.00 91.25 418 A 1 
ATOM   3109 C CG2 . VAL A 1 418 ? 13.644  -11.782 9.520   1.00 91.41 418 A 1 
ATOM   3110 N N   . LEU A 1 419 ? 11.139  -15.621 10.321  1.00 95.50 419 A 1 
ATOM   3111 C CA  . LEU A 1 419 ? 10.731  -17.031 10.297  1.00 95.16 419 A 1 
ATOM   3112 C C   . LEU A 1 419 ? 9.445   -17.232 9.485   1.00 94.89 419 A 1 
ATOM   3113 O O   . LEU A 1 419 ? 9.351   -18.182 8.712   1.00 94.04 419 A 1 
ATOM   3114 C CB  . LEU A 1 419 ? 10.550  -17.552 11.734  1.00 95.29 419 A 1 
ATOM   3115 C CG  . LEU A 1 419 ? 11.852  -17.677 12.545  1.00 88.23 419 A 1 
ATOM   3116 C CD1 . LEU A 1 419 ? 11.514  -18.031 13.995  1.00 82.42 419 A 1 
ATOM   3117 C CD2 . LEU A 1 419 ? 12.777  -18.757 11.986  1.00 83.14 419 A 1 
ATOM   3118 N N   . VAL A 1 420 ? 8.476   -16.313 9.611   1.00 94.70 420 A 1 
ATOM   3119 C CA  . VAL A 1 420 ? 7.233   -16.361 8.831   1.00 93.86 420 A 1 
ATOM   3120 C C   . VAL A 1 420 ? 7.473   -16.084 7.346   1.00 93.50 420 A 1 
ATOM   3121 O O   . VAL A 1 420 ? 6.775   -16.673 6.533   1.00 92.55 420 A 1 
ATOM   3122 C CB  . VAL A 1 420 ? 6.150   -15.444 9.433   1.00 93.21 420 A 1 
ATOM   3123 C CG1 . VAL A 1 420 ? 4.871   -15.402 8.586   1.00 90.57 420 A 1 
ATOM   3124 C CG2 . VAL A 1 420 ? 5.736   -15.957 10.823  1.00 90.13 420 A 1 
ATOM   3125 N N   . VAL A 1 421 ? 8.476   -15.286 6.944   1.00 93.94 421 A 1 
ATOM   3126 C CA  . VAL A 1 421 ? 8.888   -15.175 5.522   1.00 93.45 421 A 1 
ATOM   3127 C C   . VAL A 1 421 ? 9.253   -16.548 4.971   1.00 93.39 421 A 1 
ATOM   3128 O O   . VAL A 1 421 ? 8.765   -16.941 3.916   1.00 92.57 421 A 1 
ATOM   3129 C CB  . VAL A 1 421 ? 10.081  -14.211 5.312   1.00 93.22 421 A 1 
ATOM   3130 C CG1 . VAL A 1 421 ? 10.577  -14.179 3.862   1.00 89.64 421 A 1 
ATOM   3131 C CG2 . VAL A 1 421 ? 9.753   -12.765 5.680   1.00 89.76 421 A 1 
ATOM   3132 N N   . PHE A 1 422 ? 10.081  -17.303 5.693   1.00 94.24 422 A 1 
ATOM   3133 C CA  . PHE A 1 422 ? 10.509  -18.632 5.270   1.00 93.95 422 A 1 
ATOM   3134 C C   . PHE A 1 422 ? 9.348   -19.636 5.229   1.00 93.53 422 A 1 
ATOM   3135 O O   . PHE A 1 422 ? 9.151   -20.308 4.224   1.00 92.49 422 A 1 
ATOM   3136 C CB  . PHE A 1 422 ? 11.631  -19.117 6.196   1.00 94.04 422 A 1 
ATOM   3137 C CG  . PHE A 1 422 ? 12.096  -20.520 5.869   1.00 93.49 422 A 1 
ATOM   3138 C CD1 . PHE A 1 422 ? 11.713  -21.603 6.682   1.00 89.72 422 A 1 
ATOM   3139 C CD2 . PHE A 1 422 ? 12.874  -20.749 4.722   1.00 90.26 422 A 1 
ATOM   3140 C CE1 . PHE A 1 422 ? 12.116  -22.906 6.354   1.00 88.75 422 A 1 
ATOM   3141 C CE2 . PHE A 1 422 ? 13.275  -22.053 4.393   1.00 89.20 422 A 1 
ATOM   3142 C CZ  . PHE A 1 422 ? 12.900  -23.132 5.209   1.00 90.00 422 A 1 
ATOM   3143 N N   . ILE A 1 423 ? 8.545   -19.701 6.299   1.00 93.42 423 A 1 
ATOM   3144 C CA  . ILE A 1 423 ? 7.401   -20.625 6.386   1.00 92.41 423 A 1 
ATOM   3145 C C   . ILE A 1 423 ? 6.343   -20.275 5.332   1.00 91.66 423 A 1 
ATOM   3146 O O   . ILE A 1 423 ? 5.818   -21.163 4.667   1.00 90.21 423 A 1 
ATOM   3147 C CB  . ILE A 1 423 ? 6.812   -20.614 7.816   1.00 92.13 423 A 1 
ATOM   3148 C CG1 . ILE A 1 423 ? 7.836   -21.177 8.828   1.00 89.20 423 A 1 
ATOM   3149 C CG2 . ILE A 1 423 ? 5.504   -21.424 7.889   1.00 88.13 423 A 1 
ATOM   3150 C CD1 . ILE A 1 423 ? 7.466   -20.911 10.294  1.00 80.66 423 A 1 
ATOM   3151 N N   . GLY A 1 424 ? 6.039   -18.987 5.154   1.00 91.59 424 A 1 
ATOM   3152 C CA  . GLY A 1 424 ? 5.058   -18.487 4.196   1.00 89.84 424 A 1 
ATOM   3153 C C   . GLY A 1 424 ? 5.406   -18.853 2.757   1.00 89.60 424 A 1 
ATOM   3154 O O   . GLY A 1 424 ? 4.516   -19.222 2.002   1.00 88.12 424 A 1 
ATOM   3155 N N   . ALA A 1 425 ? 6.692   -18.846 2.401   1.00 90.87 425 A 1 
ATOM   3156 C CA  . ALA A 1 425 ? 7.160   -19.202 1.061   1.00 90.11 425 A 1 
ATOM   3157 C C   . ALA A 1 425 ? 6.779   -20.632 0.629   1.00 89.40 425 A 1 
ATOM   3158 O O   . ALA A 1 425 ? 6.617   -20.884 -0.562  1.00 87.30 425 A 1 
ATOM   3159 C CB  . ALA A 1 425 ? 8.678   -19.009 1.026   1.00 90.31 425 A 1 
ATOM   3160 N N   . ILE A 1 426 ? 6.615   -21.547 1.579   1.00 89.94 426 A 1 
ATOM   3161 C CA  . ILE A 1 426 ? 6.337   -22.971 1.327   1.00 88.21 426 A 1 
ATOM   3162 C C   . ILE A 1 426 ? 4.932   -23.414 1.758   1.00 86.72 426 A 1 
ATOM   3163 O O   . ILE A 1 426 ? 4.553   -24.562 1.540   1.00 83.94 426 A 1 
ATOM   3164 C CB  . ILE A 1 426 ? 7.432   -23.848 1.971   1.00 87.89 426 A 1 
ATOM   3165 C CG1 . ILE A 1 426 ? 7.472   -23.689 3.509   1.00 83.60 426 A 1 
ATOM   3166 C CG2 . ILE A 1 426 ? 8.807   -23.529 1.345   1.00 80.76 426 A 1 
ATOM   3167 C CD1 . ILE A 1 426 ? 8.397   -24.676 4.227   1.00 78.09 426 A 1 
ATOM   3168 N N   . ALA A 1 427 ? 4.146   -22.533 2.397   1.00 87.60 427 A 1 
ATOM   3169 C CA  . ALA A 1 427 ? 2.827   -22.864 2.934   1.00 85.41 427 A 1 
ATOM   3170 C C   . ALA A 1 427 ? 1.714   -22.762 1.865   1.00 84.61 427 A 1 
ATOM   3171 O O   . ALA A 1 427 ? 1.779   -21.896 0.993   1.00 82.13 427 A 1 
ATOM   3172 C CB  . ALA A 1 427 ? 2.545   -21.954 4.135   1.00 84.25 427 A 1 
ATOM   3173 N N   . PRO A 1 428 ? 0.644   -23.580 1.943   1.00 84.26 428 A 1 
ATOM   3174 C CA  . PRO A 1 428 ? -0.545  -23.415 1.106   1.00 80.84 428 A 1 
ATOM   3175 C C   . PRO A 1 428 ? -1.323  -22.140 1.490   1.00 79.30 428 A 1 
ATOM   3176 O O   . PRO A 1 428 ? -1.485  -21.838 2.674   1.00 74.55 428 A 1 
ATOM   3177 C CB  . PRO A 1 428 ? -1.357  -24.696 1.310   1.00 79.28 428 A 1 
ATOM   3178 C CG  . PRO A 1 428 ? -0.965  -25.152 2.715   1.00 76.40 428 A 1 
ATOM   3179 C CD  . PRO A 1 428 ? 0.485   -24.707 2.851   1.00 80.50 428 A 1 
ATOM   3180 N N   . LEU A 1 429 ? -1.795  -21.378 0.493   1.00 76.45 429 A 1 
ATOM   3181 C CA  . LEU A 1 429 ? -2.140  -19.961 0.674   1.00 74.75 429 A 1 
ATOM   3182 C C   . LEU A 1 429 ? -3.608  -19.599 0.870   1.00 76.82 429 A 1 
ATOM   3183 O O   . LEU A 1 429 ? -3.865  -18.569 1.498   1.00 71.22 429 A 1 
ATOM   3184 C CB  . LEU A 1 429 ? -1.622  -19.173 -0.524  1.00 69.02 429 A 1 
ATOM   3185 C CG  . LEU A 1 429 ? -0.167  -18.715 -0.427  1.00 61.53 429 A 1 
ATOM   3186 C CD1 . LEU A 1 429 ? 0.049   -17.868 -1.686  1.00 58.16 429 A 1 
ATOM   3187 C CD2 . LEU A 1 429 ? 0.120   -17.849 0.806   1.00 55.98 429 A 1 
ATOM   3188 N N   . ASP A 1 430 ? -4.572  -20.352 0.346   1.00 76.16 430 A 1 
ATOM   3189 C CA  . ASP A 1 430 ? -5.957  -19.858 0.225   1.00 75.47 430 A 1 
ATOM   3190 C C   . ASP A 1 430 ? -6.570  -19.455 1.575   1.00 77.59 430 A 1 
ATOM   3191 O O   . ASP A 1 430 ? -7.184  -18.394 1.713   1.00 76.02 430 A 1 
ATOM   3192 C CB  . ASP A 1 430 ? -6.822  -20.929 -0.459  1.00 71.43 430 A 1 
ATOM   3193 C CG  . ASP A 1 430 ? -6.380  -21.232 -1.894  1.00 64.65 430 A 1 
ATOM   3194 O OD1 . ASP A 1 430 ? -5.762  -20.345 -2.518  1.00 60.07 430 A 1 
ATOM   3195 O OD2 . ASP A 1 430 ? -6.648  -22.366 -2.339  1.00 58.91 430 A 1 
ATOM   3196 N N   . LEU A 1 431 ? -6.348  -20.263 2.613   1.00 76.91 431 A 1 
ATOM   3197 C CA  . LEU A 1 431 ? -6.840  -19.971 3.957   1.00 78.28 431 A 1 
ATOM   3198 C C   . LEU A 1 431 ? -6.114  -18.774 4.593   1.00 79.83 431 A 1 
ATOM   3199 O O   . LEU A 1 431 ? -6.744  -17.937 5.239   1.00 78.41 431 A 1 
ATOM   3200 C CB  . LEU A 1 431 ? -6.700  -21.241 4.811   1.00 78.18 431 A 1 
ATOM   3201 C CG  . LEU A 1 431 ? -7.213  -21.077 6.249   1.00 74.46 431 A 1 
ATOM   3202 C CD1 . LEU A 1 431 ? -8.705  -20.755 6.297   1.00 69.76 431 A 1 
ATOM   3203 C CD2 . LEU A 1 431 ? -6.974  -22.376 7.021   1.00 68.64 431 A 1 
ATOM   3204 N N   . ALA A 1 432 ? -4.798  -18.676 4.410   1.00 79.10 432 A 1 
ATOM   3205 C CA  . ALA A 1 432 ? -3.995  -17.580 4.946   1.00 78.38 432 A 1 
ATOM   3206 C C   . ALA A 1 432 ? -4.379  -16.241 4.307   1.00 79.67 432 A 1 
ATOM   3207 O O   . ALA A 1 432 ? -4.432  -15.228 5.002   1.00 78.29 432 A 1 
ATOM   3208 C CB  . ALA A 1 432 ? -2.513  -17.905 4.742   1.00 77.10 432 A 1 
ATOM   3209 N N   . TRP A 1 433 ? -4.714  -16.232 3.010   1.00 80.77 433 A 1 
ATOM   3210 C CA  . TRP A 1 433 ? -5.199  -15.057 2.288   1.00 80.08 433 A 1 
ATOM   3211 C C   . TRP A 1 433 ? -6.502  -14.526 2.884   1.00 82.10 433 A 1 
ATOM   3212 O O   . TRP A 1 433 ? -6.545  -13.378 3.319   1.00 80.64 433 A 1 
ATOM   3213 C CB  . TRP A 1 433 ? -5.362  -15.404 0.802   1.00 76.81 433 A 1 
ATOM   3214 C CG  . TRP A 1 433 ? -5.725  -14.224 -0.038  1.00 70.35 433 A 1 
ATOM   3215 C CD1 . TRP A 1 433 ? -6.947  -13.650 -0.105  1.00 62.15 433 A 1 
ATOM   3216 C CD2 . TRP A 1 433 ? -4.848  -13.393 -0.863  1.00 64.47 433 A 1 
ATOM   3217 N NE1 . TRP A 1 433 ? -6.886  -12.519 -0.893  1.00 56.36 433 A 1 
ATOM   3218 C CE2 . TRP A 1 433 ? -5.615  -12.305 -1.377  1.00 58.81 433 A 1 
ATOM   3219 C CE3 . TRP A 1 433 ? -3.486  -13.439 -1.208  1.00 55.69 433 A 1 
ATOM   3220 C CZ2 . TRP A 1 433 ? -5.049  -11.300 -2.173  1.00 56.99 433 A 1 
ATOM   3221 C CZ3 . TRP A 1 433 ? -2.910  -12.445 -2.018  1.00 55.66 433 A 1 
ATOM   3222 C CH2 . TRP A 1 433 ? -3.684  -11.370 -2.493  1.00 55.27 433 A 1 
ATOM   3223 N N   . ASN A 1 434 ? -7.530  -15.371 3.014   1.00 80.63 434 A 1 
ATOM   3224 C CA  . ASN A 1 434 ? -8.834  -14.964 3.548   1.00 81.36 434 A 1 
ATOM   3225 C C   . ASN A 1 434 ? -8.734  -14.445 4.993   1.00 83.26 434 A 1 
ATOM   3226 O O   . ASN A 1 434 ? -9.336  -13.433 5.339   1.00 83.80 434 A 1 
ATOM   3227 C CB  . ASN A 1 434 ? -9.806  -16.150 3.462   1.00 81.12 434 A 1 
ATOM   3228 C CG  . ASN A 1 434 ? -10.188 -16.545 2.044   1.00 78.30 434 A 1 
ATOM   3229 O OD1 . ASN A 1 434 ? -9.874  -15.906 1.061   1.00 71.91 434 A 1 
ATOM   3230 N ND2 . ASN A 1 434 ? -10.902 -17.637 1.889   1.00 71.59 434 A 1 
ATOM   3231 N N   . ILE A 1 435 ? -7.935  -15.092 5.846   1.00 82.96 435 A 1 
ATOM   3232 C CA  . ILE A 1 435 ? -7.692  -14.606 7.216   1.00 83.45 435 A 1 
ATOM   3233 C C   . ILE A 1 435 ? -7.013  -13.229 7.191   1.00 84.12 435 A 1 
ATOM   3234 O O   . ILE A 1 435 ? -7.372  -12.345 7.969   1.00 83.63 435 A 1 
ATOM   3235 C CB  . ILE A 1 435 ? -6.861  -15.631 8.022   1.00 84.28 435 A 1 
ATOM   3236 C CG1 . ILE A 1 435 ? -7.695  -16.907 8.274   1.00 81.09 435 A 1 
ATOM   3237 C CG2 . ILE A 1 435 ? -6.385  -15.042 9.365   1.00 78.95 435 A 1 
ATOM   3238 C CD1 . ILE A 1 435 ? -6.882  -18.083 8.833   1.00 73.99 435 A 1 
ATOM   3239 N N   . SER A 1 436 ? -6.046  -13.023 6.294   1.00 83.86 436 A 1 
ATOM   3240 C CA  . SER A 1 436 ? -5.327  -11.755 6.155   1.00 82.33 436 A 1 
ATOM   3241 C C   . SER A 1 436 ? -6.240  -10.625 5.684   1.00 83.50 436 A 1 
ATOM   3242 O O   . SER A 1 436 ? -6.164  -9.519  6.220   1.00 82.11 436 A 1 
ATOM   3243 C CB  . SER A 1 436 ? -4.173  -11.912 5.175   1.00 80.94 436 A 1 
ATOM   3244 O OG  . SER A 1 436 ? -3.304  -12.935 5.604   1.00 72.98 436 A 1 
ATOM   3245 N N   . ASP A 1 437 ? -7.145  -10.906 4.743   1.00 83.65 437 A 1 
ATOM   3246 C CA  . ASP A 1 437 ? -8.130  -9.945  4.251   1.00 82.59 437 A 1 
ATOM   3247 C C   . ASP A 1 437 ? -9.148  -9.572  5.337   1.00 83.84 437 A 1 
ATOM   3248 O O   . ASP A 1 437 ? -9.449  -8.388  5.513   1.00 82.68 437 A 1 
ATOM   3249 C CB  . ASP A 1 437 ? -8.802  -10.489 2.975   1.00 78.80 437 A 1 
ATOM   3250 C CG  . ASP A 1 437 ? -7.994  -10.224 1.688   1.00 72.44 437 A 1 
ATOM   3251 O OD1 . ASP A 1 437 ? -6.924  -9.563  1.763   1.00 66.48 437 A 1 
ATOM   3252 O OD2 . ASP A 1 437 ? -8.476  -10.591 0.596   1.00 66.08 437 A 1 
ATOM   3253 N N   . ILE A 1 438 ? -9.598  -10.517 6.160   1.00 84.45 438 A 1 
ATOM   3254 C CA  . ILE A 1 438 ? -10.423 -10.224 7.345   1.00 85.91 438 A 1 
ATOM   3255 C C   . ILE A 1 438 ? -9.695  -9.258  8.286   1.00 86.58 438 A 1 
ATOM   3256 O O   . ILE A 1 438 ? -10.269 -8.255  8.716   1.00 86.41 438 A 1 
ATOM   3257 C CB  . ILE A 1 438 ? -10.819 -11.526 8.086   1.00 87.06 438 A 1 
ATOM   3258 C CG1 . ILE A 1 438 ? -11.832 -12.329 7.248   1.00 83.80 438 A 1 
ATOM   3259 C CG2 . ILE A 1 438 ? -11.417 -11.233 9.478   1.00 82.57 438 A 1 
ATOM   3260 C CD1 . ILE A 1 438 ? -12.018 -13.772 7.729   1.00 79.06 438 A 1 
ATOM   3261 N N   . LEU A 1 439 ? -8.427  -9.516  8.600   1.00 85.76 439 A 1 
ATOM   3262 C CA  . LEU A 1 439 ? -7.639  -8.661  9.493   1.00 85.69 439 A 1 
ATOM   3263 C C   . LEU A 1 439 ? -7.440  -7.251  8.918   1.00 86.27 439 A 1 
ATOM   3264 O O   . LEU A 1 439 ? -7.534  -6.272  9.664   1.00 85.70 439 A 1 
ATOM   3265 C CB  . LEU A 1 439 ? -6.296  -9.347  9.780   1.00 86.53 439 A 1 
ATOM   3266 C CG  . LEU A 1 439 ? -6.410  -10.623 10.630  1.00 85.76 439 A 1 
ATOM   3267 C CD1 . LEU A 1 439 ? -5.087  -11.385 10.569  1.00 81.94 439 A 1 
ATOM   3268 C CD2 . LEU A 1 439 ? -6.729  -10.306 12.092  1.00 82.52 439 A 1 
ATOM   3269 N N   . ASN A 1 440 ? -7.245  -7.124  7.598   1.00 86.82 440 A 1 
ATOM   3270 C CA  . ASN A 1 440 ? -7.207  -5.845  6.889   1.00 85.26 440 A 1 
ATOM   3271 C C   . ASN A 1 440 ? -8.533  -5.084  6.990   1.00 85.47 440 A 1 
ATOM   3272 O O   . ASN A 1 440 ? -8.540  -3.877  7.244   1.00 83.24 440 A 1 
ATOM   3273 C CB  . ASN A 1 440 ? -6.861  -6.100  5.412   1.00 81.74 440 A 1 
ATOM   3274 C CG  . ASN A 1 440 ? -5.378  -6.155  5.127   1.00 76.69 440 A 1 
ATOM   3275 O OD1 . ASN A 1 440 ? -4.544  -5.680  5.870   1.00 67.59 440 A 1 
ATOM   3276 N ND2 . ASN A 1 440 ? -5.015  -6.683  3.984   1.00 68.08 440 A 1 
ATOM   3277 N N   . GLY A 1 441 ? -9.661  -5.753  6.836   1.00 85.62 441 A 1 
ATOM   3278 C CA  . GLY A 1 441 ? -10.976 -5.137  7.021   1.00 85.04 441 A 1 
ATOM   3279 C C   . GLY A 1 441 ? -11.198 -4.660  8.453   1.00 87.25 441 A 1 
ATOM   3280 O O   . GLY A 1 441 ? -11.634 -3.528  8.684   1.00 86.47 441 A 1 
ATOM   3281 N N   . LEU A 1 442 ? -10.822 -5.481  9.431   1.00 86.77 442 A 1 
ATOM   3282 C CA  . LEU A 1 442 ? -10.983 -5.168  10.846  1.00 88.39 442 A 1 
ATOM   3283 C C   . LEU A 1 442 ? -10.100 -3.999  11.307  1.00 90.04 442 A 1 
ATOM   3284 O O   . LEU A 1 442 ? -10.554 -3.205  12.128  1.00 89.76 442 A 1 
ATOM   3285 C CB  . LEU A 1 442 ? -10.713 -6.428  11.681  1.00 88.86 442 A 1 
ATOM   3286 C CG  . LEU A 1 442 ? -11.786 -7.526  11.563  1.00 87.23 442 A 1 
ATOM   3287 C CD1 . LEU A 1 442 ? -11.328 -8.760  12.339  1.00 83.59 442 A 1 
ATOM   3288 C CD2 . LEU A 1 442 ? -13.143 -7.086  12.118  1.00 83.22 442 A 1 
ATOM   3289 N N   . MET A 1 443 ? -8.882  -3.828  10.766  1.00 88.59 443 A 1 
ATOM   3290 C CA  . MET A 1 443 ? -8.057  -2.649  11.084  1.00 89.06 443 A 1 
ATOM   3291 C C   . MET A 1 443 ? -8.549  -1.370  10.394  1.00 90.29 443 A 1 
ATOM   3292 O O   . MET A 1 443 ? -8.348  -0.267  10.907  1.00 89.61 443 A 1 
ATOM   3293 C CB  . MET A 1 443 ? -6.567  -2.919  10.801  1.00 86.25 443 A 1 
ATOM   3294 C CG  . MET A 1 443 ? -6.217  -2.963  9.312   1.00 82.65 443 A 1 
ATOM   3295 S SD  . MET A 1 443 ? -4.448  -3.014  8.960   1.00 81.86 443 A 1 
ATOM   3296 C CE  . MET A 1 443 ? -4.524  -2.762  7.173   1.00 73.22 443 A 1 
ATOM   3297 N N   . THR A 1 444 ? -9.237  -1.495  9.261   1.00 90.02 444 A 1 
ATOM   3298 C CA  . THR A 1 444 ? -9.756  -0.360  8.484   1.00 89.97 444 A 1 
ATOM   3299 C C   . THR A 1 444 ? -10.828 0.417   9.255   1.00 91.52 444 A 1 
ATOM   3300 O O   . THR A 1 444 ? -10.809 1.651   9.281   1.00 90.96 444 A 1 
ATOM   3301 C CB  . THR A 1 444 ? -10.306 -0.861  7.137   1.00 88.51 444 A 1 
ATOM   3302 O OG1 . THR A 1 444 ? -9.260  -1.434  6.393   1.00 83.18 444 A 1 
ATOM   3303 C CG2 . THR A 1 444 ? -10.890 0.245   6.272   1.00 83.29 444 A 1 
ATOM   3304 N N   . LEU A 1 445 ? -11.739 -0.273  9.935   1.00 90.83 445 A 1 
ATOM   3305 C CA  . LEU A 1 445 ? -12.869 0.351   10.633  1.00 90.99 445 A 1 
ATOM   3306 C C   . LEU A 1 445 ? -12.434 1.361   11.721  1.00 92.37 445 A 1 
ATOM   3307 O O   . LEU A 1 445 ? -12.893 2.510   11.663  1.00 92.07 445 A 1 
ATOM   3308 C CB  . LEU A 1 445 ? -13.817 -0.727  11.190  1.00 90.03 445 A 1 
ATOM   3309 C CG  . LEU A 1 445 ? -14.464 -1.647  10.138  1.00 86.19 445 A 1 
ATOM   3310 C CD1 . LEU A 1 445 ? -15.301 -2.710  10.850  1.00 80.87 445 A 1 
ATOM   3311 C CD2 . LEU A 1 445 ? -15.367 -0.875  9.174   1.00 79.65 445 A 1 
ATOM   3312 N N   . PRO A 1 446 ? -11.517 1.037   12.655  1.00 93.41 446 A 1 
ATOM   3313 C CA  . PRO A 1 446 ? -10.991 2.009   13.614  1.00 94.20 446 A 1 
ATOM   3314 C C   . PRO A 1 446 ? -10.350 3.238   12.962  1.00 94.90 446 A 1 
ATOM   3315 O O   . PRO A 1 446 ? -10.512 4.356   13.456  1.00 94.39 446 A 1 
ATOM   3316 C CB  . PRO A 1 446 ? -9.957  1.242   14.439  1.00 93.89 446 A 1 
ATOM   3317 C CG  . PRO A 1 446 ? -10.424 -0.205  14.369  1.00 92.16 446 A 1 
ATOM   3318 C CD  . PRO A 1 446 ? -11.017 -0.295  12.971  1.00 93.94 446 A 1 
ATOM   3319 N N   . ASN A 1 447 ? -9.631  3.063   11.845  1.00 92.76 447 A 1 
ATOM   3320 C CA  . ASN A 1 447 ? -8.987  4.167   11.140  1.00 92.82 447 A 1 
ATOM   3321 C C   . ASN A 1 447 ? -10.012 5.116   10.499  1.00 93.39 447 A 1 
ATOM   3322 O O   . ASN A 1 447 ? -9.889  6.337   10.631  1.00 92.96 447 A 1 
ATOM   3323 C CB  . ASN A 1 447 ? -8.006  3.603   10.109  1.00 92.60 447 A 1 
ATOM   3324 C CG  . ASN A 1 447 ? -7.199  4.717   9.472   1.00 91.10 447 A 1 
ATOM   3325 O OD1 . ASN A 1 447 ? -6.514  5.473   10.144  1.00 84.12 447 A 1 
ATOM   3326 N ND2 . ASN A 1 447 ? -7.275  4.859   8.175   1.00 84.66 447 A 1 
ATOM   3327 N N   . ILE A 1 448 ? -11.061 4.583   9.869   1.00 93.16 448 A 1 
ATOM   3328 C CA  . ILE A 1 448 ? -12.165 5.387   9.320   1.00 92.96 448 A 1 
ATOM   3329 C C   . ILE A 1 448 ? -12.849 6.189   10.431  1.00 93.94 448 A 1 
ATOM   3330 O O   . ILE A 1 448 ? -13.067 7.392   10.272  1.00 94.06 448 A 1 
ATOM   3331 C CB  . ILE A 1 448 ? -13.171 4.483   8.572   1.00 92.23 448 A 1 
ATOM   3332 C CG1 . ILE A 1 448 ? -12.520 3.927   7.289   1.00 89.88 448 A 1 
ATOM   3333 C CG2 . ILE A 1 448 ? -14.458 5.255   8.213   1.00 89.72 448 A 1 
ATOM   3334 C CD1 . ILE A 1 448 ? -13.367 2.849   6.615   1.00 82.18 448 A 1 
ATOM   3335 N N   . ILE A 1 449 ? -13.129 5.570   11.570  1.00 94.07 449 A 1 
ATOM   3336 C CA  . ILE A 1 449 ? -13.699 6.247   12.742  1.00 94.47 449 A 1 
ATOM   3337 C C   . ILE A 1 449 ? -12.795 7.409   13.173  1.00 95.11 449 A 1 
ATOM   3338 O O   . ILE A 1 449 ? -13.287 8.521   13.385  1.00 94.80 449 A 1 
ATOM   3339 C CB  . ILE A 1 449 ? -13.941 5.234   13.888  1.00 94.68 449 A 1 
ATOM   3340 C CG1 . ILE A 1 449 ? -15.088 4.266   13.507  1.00 93.14 449 A 1 
ATOM   3341 C CG2 . ILE A 1 449 ? -14.277 5.950   15.210  1.00 93.01 449 A 1 
ATOM   3342 C CD1 . ILE A 1 449 ? -15.181 3.025   14.406  1.00 88.13 449 A 1 
ATOM   3343 N N   . ALA A 1 450 ? -11.474 7.195   13.244  1.00 94.83 450 A 1 
ATOM   3344 C CA  . ALA A 1 450 ? -10.524 8.250   13.591  1.00 95.11 450 A 1 
ATOM   3345 C C   . ALA A 1 450 ? -10.599 9.432   12.619  1.00 95.69 450 A 1 
ATOM   3346 O O   . ALA A 1 450 ? -10.700 10.580  13.052  1.00 95.68 450 A 1 
ATOM   3347 C CB  . ALA A 1 450 ? -9.106  7.668   13.646  1.00 95.15 450 A 1 
ATOM   3348 N N   . MET A 1 451 ? -10.603 9.176   11.311  1.00 94.80 451 A 1 
ATOM   3349 C CA  . MET A 1 451 ? -10.662 10.231  10.297  1.00 94.51 451 A 1 
ATOM   3350 C C   . MET A 1 451 ? -11.973 11.018  10.329  1.00 95.45 451 A 1 
ATOM   3351 O O   . MET A 1 451 ? -11.947 12.247  10.268  1.00 94.67 451 A 1 
ATOM   3352 C CB  . MET A 1 451 ? -10.488 9.634   8.906   1.00 92.42 451 A 1 
ATOM   3353 C CG  . MET A 1 451 ? -9.066  9.136   8.663   1.00 87.21 451 A 1 
ATOM   3354 S SD  . MET A 1 451 ? -8.830  8.622   6.959   1.00 86.06 451 A 1 
ATOM   3355 C CE  . MET A 1 451 ? -9.880  7.151   6.906   1.00 76.35 451 A 1 
ATOM   3356 N N   . ILE A 1 452 ? -13.112 10.340  10.437  1.00 95.41 452 A 1 
ATOM   3357 C CA  . ILE A 1 452 ? -14.425 10.993  10.458  1.00 95.20 452 A 1 
ATOM   3358 C C   . ILE A 1 452 ? -14.563 11.863  11.711  1.00 95.90 452 A 1 
ATOM   3359 O O   . ILE A 1 452 ? -14.875 13.052  11.605  1.00 95.63 452 A 1 
ATOM   3360 C CB  . ILE A 1 452 ? -15.559 9.949   10.322  1.00 94.75 452 A 1 
ATOM   3361 C CG1 . ILE A 1 452 ? -15.519 9.321   8.909   1.00 92.33 452 A 1 
ATOM   3362 C CG2 . ILE A 1 452 ? -16.938 10.593  10.579  1.00 91.95 452 A 1 
ATOM   3363 C CD1 . ILE A 1 452 ? -16.501 8.158   8.707   1.00 84.53 452 A 1 
ATOM   3364 N N   . LEU A 1 453 ? -14.267 11.315  12.888  1.00 95.98 453 A 1 
ATOM   3365 C CA  . LEU A 1 453 ? -14.425 12.039  14.150  1.00 96.50 453 A 1 
ATOM   3366 C C   . LEU A 1 453 ? -13.389 13.159  14.326  1.00 96.81 453 A 1 
ATOM   3367 O O   . LEU A 1 453 ? -13.695 14.190  14.929  1.00 96.25 453 A 1 
ATOM   3368 C CB  . LEU A 1 453 ? -14.389 11.045  15.324  1.00 96.89 453 A 1 
ATOM   3369 C CG  . LEU A 1 453 ? -15.533 10.011  15.359  1.00 95.41 453 A 1 
ATOM   3370 C CD1 . LEU A 1 453 ? -15.401 9.152   16.617  1.00 91.37 453 A 1 
ATOM   3371 C CD2 . LEU A 1 453 ? -16.918 10.661  15.377  1.00 91.62 453 A 1 
ATOM   3372 N N   . LEU A 1 454 ? -12.186 13.019  13.765  1.00 96.34 454 A 1 
ATOM   3373 C CA  . LEU A 1 454 ? -11.156 14.065  13.764  1.00 96.59 454 A 1 
ATOM   3374 C C   . LEU A 1 454 ? -11.205 14.974  12.526  1.00 96.85 454 A 1 
ATOM   3375 O O   . LEU A 1 454 ? -10.338 15.837  12.368  1.00 96.45 454 A 1 
ATOM   3376 C CB  . LEU A 1 454 ? -9.764  13.447  13.977  1.00 96.76 454 A 1 
ATOM   3377 C CG  . LEU A 1 454 ? -9.588  12.718  15.322  1.00 96.27 454 A 1 
ATOM   3378 C CD1 . LEU A 1 454 ? -8.244  11.992  15.343  1.00 94.07 454 A 1 
ATOM   3379 C CD2 . LEU A 1 454 ? -9.623  13.696  16.502  1.00 94.34 454 A 1 
ATOM   3380 N N   . SER A 1 455 ? -12.220 14.865  11.668  1.00 96.27 455 A 1 
ATOM   3381 C CA  . SER A 1 455 ? -12.328 15.669  10.441  1.00 96.13 455 A 1 
ATOM   3382 C C   . SER A 1 455 ? -12.314 17.185  10.693  1.00 96.23 455 A 1 
ATOM   3383 O O   . SER A 1 455 ? -11.810 17.956  9.873   1.00 95.57 455 A 1 
ATOM   3384 C CB  . SER A 1 455 ? -13.597 15.284  9.674   1.00 95.69 455 A 1 
ATOM   3385 O OG  . SER A 1 455 ? -14.754 15.623  10.419  1.00 91.19 455 A 1 
ATOM   3386 N N   . GLY A 1 456 ? -12.806 17.627  11.852  1.00 97.20 456 A 1 
ATOM   3387 C CA  . GLY A 1 456 ? -12.715 19.023  12.289  1.00 97.12 456 A 1 
ATOM   3388 C C   . GLY A 1 456 ? -11.277 19.480  12.545  1.00 97.45 456 A 1 
ATOM   3389 O O   . GLY A 1 456 ? -10.897 20.574  12.122  1.00 96.46 456 A 1 
ATOM   3390 N N   . VAL A 1 457 ? -10.460 18.628  13.165  1.00 97.44 457 A 1 
ATOM   3391 C CA  . VAL A 1 457 ? -9.026  18.877  13.384  1.00 97.32 457 A 1 
ATOM   3392 C C   . VAL A 1 457 ? -8.287  18.888  12.051  1.00 97.56 457 A 1 
ATOM   3393 O O   . VAL A 1 457 ? -7.549  19.829  11.782  1.00 97.06 457 A 1 
ATOM   3394 C CB  . VAL A 1 457 ? -8.409  17.836  14.339  1.00 96.91 457 A 1 
ATOM   3395 C CG1 . VAL A 1 457 ? -6.911  18.081  14.555  1.00 94.46 457 A 1 
ATOM   3396 C CG2 . VAL A 1 457 ? -9.099  17.865  15.708  1.00 94.28 457 A 1 
ATOM   3397 N N   . ILE A 1 458 ? -8.562  17.913  11.180  1.00 97.01 458 A 1 
ATOM   3398 C CA  . ILE A 1 458 ? -7.970  17.819  9.837   1.00 96.93 458 A 1 
ATOM   3399 C C   . ILE A 1 458 ? -8.210  19.109  9.046   1.00 96.96 458 A 1 
ATOM   3400 O O   . ILE A 1 458 ? -7.264  19.704  8.533   1.00 96.46 458 A 1 
ATOM   3401 C CB  . ILE A 1 458 ? -8.527  16.578  9.098   1.00 96.89 458 A 1 
ATOM   3402 C CG1 . ILE A 1 458 ? -8.066  15.275  9.793   1.00 95.66 458 A 1 
ATOM   3403 C CG2 . ILE A 1 458 ? -8.091  16.562  7.621   1.00 95.68 458 A 1 
ATOM   3404 C CD1 . ILE A 1 458 ? -8.902  14.043  9.421   1.00 92.97 458 A 1 
ATOM   3405 N N   . ALA A 1 459 ? -9.454  19.597  8.991   1.00 97.32 459 A 1 
ATOM   3406 C CA  . ALA A 1 459 ? -9.788  20.833  8.287   1.00 97.06 459 A 1 
ATOM   3407 C C   . ALA A 1 459 ? -9.107  22.068  8.904   1.00 96.81 459 A 1 
ATOM   3408 O O   . ALA A 1 459 ? -8.603  22.929  8.180   1.00 95.88 459 A 1 
ATOM   3409 C CB  . ALA A 1 459 ? -11.313 20.979  8.274   1.00 96.75 459 A 1 
ATOM   3410 N N   . LYS A 1 460 ? -9.053  22.149  10.239  1.00 97.26 460 A 1 
ATOM   3411 C CA  . LYS A 1 460 ? -8.410  23.257  10.968  1.00 96.85 460 A 1 
ATOM   3412 C C   . LYS A 1 460 ? -6.905  23.316  10.694  1.00 96.88 460 A 1 
ATOM   3413 O O   . LYS A 1 460 ? -6.405  24.375  10.325  1.00 95.84 460 A 1 
ATOM   3414 C CB  . LYS A 1 460 ? -8.715  23.126  12.470  1.00 96.38 460 A 1 
ATOM   3415 C CG  . LYS A 1 460 ? -8.135  24.293  13.287  1.00 88.65 460 A 1 
ATOM   3416 C CD  . LYS A 1 460 ? -8.371  24.097  14.791  1.00 84.01 460 A 1 
ATOM   3417 C CE  . LYS A 1 460 ? -7.704  25.233  15.576  1.00 73.09 460 A 1 
ATOM   3418 N NZ  . LYS A 1 460 ? -7.795  25.037  17.046  1.00 63.76 460 A 1 
ATOM   3419 N N   . GLU A 1 461 ? -6.203  22.192  10.837  1.00 96.87 461 A 1 
ATOM   3420 C CA  . GLU A 1 461 ? -4.757  22.113  10.589  1.00 96.54 461 A 1 
ATOM   3421 C C   . GLU A 1 461 ? -4.433  22.372  9.111   1.00 96.77 461 A 1 
ATOM   3422 O O   . GLU A 1 461 ? -3.504  23.116  8.799   1.00 95.76 461 A 1 
ATOM   3423 C CB  . GLU A 1 461 ? -4.221  20.738  11.020  1.00 96.03 461 A 1 
ATOM   3424 C CG  . GLU A 1 461 ? -4.270  20.498  12.537  1.00 93.06 461 A 1 
ATOM   3425 C CD  . GLU A 1 461 ? -3.359  21.446  13.325  1.00 93.46 461 A 1 
ATOM   3426 O OE1 . GLU A 1 461 ? -3.888  22.201  14.175  1.00 85.12 461 A 1 
ATOM   3427 O OE2 . GLU A 1 461 ? -2.133  21.395  13.116  1.00 86.72 461 A 1 
ATOM   3428 N N   . THR A 1 462 ? -5.256  21.846  8.197   1.00 96.82 462 A 1 
ATOM   3429 C CA  . THR A 1 462 ? -5.138  22.122  6.760   1.00 96.61 462 A 1 
ATOM   3430 C C   . THR A 1 462 ? -5.209  23.622  6.495   1.00 96.42 462 A 1 
ATOM   3431 O O   . THR A 1 462 ? -4.311  24.175  5.874   1.00 95.38 462 A 1 
ATOM   3432 C CB  . THR A 1 462 ? -6.215  21.389  5.950   1.00 96.50 462 A 1 
ATOM   3433 O OG1 . THR A 1 462 ? -6.116  20.005  6.174   1.00 93.40 462 A 1 
ATOM   3434 C CG2 . THR A 1 462 ? -6.082  21.604  4.445   1.00 92.97 462 A 1 
ATOM   3435 N N   . LYS A 1 463 ? -6.219  24.318  7.022   1.00 96.75 463 A 1 
ATOM   3436 C CA  . LYS A 1 463 ? -6.360  25.771  6.866   1.00 95.98 463 A 1 
ATOM   3437 C C   . LYS A 1 463 ? -5.192  26.545  7.488   1.00 95.91 463 A 1 
ATOM   3438 O O   . LYS A 1 463 ? -4.776  27.554  6.929   1.00 94.02 463 A 1 
ATOM   3439 C CB  . LYS A 1 463 ? -7.718  26.207  7.440   1.00 94.94 463 A 1 
ATOM   3440 C CG  . LYS A 1 463 ? -8.023  27.682  7.145   1.00 83.94 463 A 1 
ATOM   3441 C CD  . LYS A 1 463 ? -9.419  28.079  7.652   1.00 78.06 463 A 1 
ATOM   3442 C CE  . LYS A 1 463 ? -9.683  29.554  7.323   1.00 70.15 463 A 1 
ATOM   3443 N NZ  . LYS A 1 463 ? -11.025 30.001  7.776   1.00 60.26 463 A 1 
ATOM   3444 N N   . LYS A 1 464 ? -4.661  26.075  8.621   1.00 96.53 464 A 1 
ATOM   3445 C CA  . LYS A 1 464 ? -3.537  26.696  9.343   1.00 96.26 464 A 1 
ATOM   3446 C C   . LYS A 1 464 ? -2.243  26.678  8.521   1.00 96.39 464 A 1 
ATOM   3447 O O   . LYS A 1 464 ? -1.587  27.707  8.415   1.00 94.71 464 A 1 
ATOM   3448 C CB  . LYS A 1 464 ? -3.370  25.983  10.698  1.00 95.57 464 A 1 
ATOM   3449 C CG  . LYS A 1 464 ? -2.252  26.558  11.588  1.00 93.87 464 A 1 
ATOM   3450 C CD  . LYS A 1 464 ? -2.139  25.744  12.892  1.00 91.65 464 A 1 
ATOM   3451 C CE  . LYS A 1 464 ? -0.961  26.205  13.765  1.00 86.26 464 A 1 
ATOM   3452 N NZ  . LYS A 1 464 ? -0.676  25.240  14.869  1.00 81.93 464 A 1 
ATOM   3453 N N   . TYR A 1 465 ? -1.891  25.533  7.931   1.00 96.83 465 A 1 
ATOM   3454 C CA  . TYR A 1 465 ? -0.569  25.345  7.318   1.00 96.57 465 A 1 
ATOM   3455 C C   . TYR A 1 465 ? -0.552  25.396  5.787   1.00 96.37 465 A 1 
ATOM   3456 O O   . TYR A 1 465 ? 0.498   25.654  5.212   1.00 94.71 465 A 1 
ATOM   3457 C CB  . TYR A 1 465 ? 0.041   24.035  7.825   1.00 96.42 465 A 1 
ATOM   3458 C CG  . TYR A 1 465 ? 0.398   24.043  9.299   1.00 96.49 465 A 1 
ATOM   3459 C CD1 . TYR A 1 465 ? 1.464   24.842  9.756   1.00 94.48 465 A 1 
ATOM   3460 C CD2 . TYR A 1 465 ? -0.318  23.240  10.208  1.00 95.11 465 A 1 
ATOM   3461 C CE1 . TYR A 1 465 ? 1.815   24.844  11.118  1.00 94.25 465 A 1 
ATOM   3462 C CE2 . TYR A 1 465 ? 0.029   23.240  11.573  1.00 94.40 465 A 1 
ATOM   3463 C CZ  . TYR A 1 465 ? 1.098   24.041  12.029  1.00 94.82 465 A 1 
ATOM   3464 O OH  . TYR A 1 465 ? 1.433   24.044  13.344  1.00 93.15 465 A 1 
ATOM   3465 N N   . LEU A 1 466 ? -1.674  25.182  5.093   1.00 94.87 466 A 1 
ATOM   3466 C CA  . LEU A 1 466 ? -1.669  25.033  3.629   1.00 94.23 466 A 1 
ATOM   3467 C C   . LEU A 1 466 ? -1.137  26.271  2.887   1.00 93.59 466 A 1 
ATOM   3468 O O   . LEU A 1 466 ? -0.500  26.136  1.843   1.00 89.91 466 A 1 
ATOM   3469 C CB  . LEU A 1 466 ? -3.091  24.678  3.167   1.00 92.88 466 A 1 
ATOM   3470 C CG  . LEU A 1 466 ? -3.197  24.249  1.695   1.00 90.60 466 A 1 
ATOM   3471 C CD1 . LEU A 1 466 ? -2.433  22.949  1.431   1.00 86.59 466 A 1 
ATOM   3472 C CD2 . LEU A 1 466 ? -4.671  24.015  1.345   1.00 86.56 466 A 1 
ATOM   3473 N N   . ASN A 1 467 ? -1.385  27.470  3.424   1.00 92.98 467 A 1 
ATOM   3474 C CA  . ASN A 1 467 ? -0.878  28.733  2.875   1.00 91.89 467 A 1 
ATOM   3475 C C   . ASN A 1 467 ? 0.459   29.165  3.501   1.00 92.48 467 A 1 
ATOM   3476 O O   . ASN A 1 467 ? 1.037   30.151  3.064   1.00 89.64 467 A 1 
ATOM   3477 C CB  . ASN A 1 467 ? -1.959  29.815  3.032   1.00 90.39 467 A 1 
ATOM   3478 C CG  . ASN A 1 467 ? -3.202  29.547  2.206   1.00 86.97 467 A 1 
ATOM   3479 O OD1 . ASN A 1 467 ? -3.201  28.876  1.180   1.00 77.58 467 A 1 
ATOM   3480 N ND2 . ASN A 1 467 ? -4.328  30.076  2.624   1.00 77.65 467 A 1 
ATOM   3481 N N   . ASN A 1 468 ? 0.941   28.438  4.508   1.00 93.76 468 A 1 
ATOM   3482 C CA  . ASN A 1 468 ? 2.222   28.666  5.175   1.00 93.82 468 A 1 
ATOM   3483 C C   . ASN A 1 468 ? 2.920   27.320  5.433   1.00 95.13 468 A 1 
ATOM   3484 O O   . ASN A 1 468 ? 3.124   26.890  6.568   1.00 92.17 468 A 1 
ATOM   3485 C CB  . ASN A 1 468 ? 1.986   29.496  6.448   1.00 90.53 468 A 1 
ATOM   3486 C CG  . ASN A 1 468 ? 3.294   29.987  7.038   1.00 80.95 468 A 1 
ATOM   3487 O OD1 . ASN A 1 468 ? 4.364   29.811  6.485   1.00 70.65 468 A 1 
ATOM   3488 N ND2 . ASN A 1 468 ? 3.247   30.640  8.173   1.00 71.78 468 A 1 
ATOM   3489 N N   . ILE A 1 469 ? 3.237   26.620  4.344   1.00 94.44 469 A 1 
ATOM   3490 C CA  . ILE A 1 469 ? 3.687   25.221  4.373   1.00 94.54 469 A 1 
ATOM   3491 C C   . ILE A 1 469 ? 5.054   25.034  5.043   1.00 94.70 469 A 1 
ATOM   3492 O O   . ILE A 1 469 ? 5.380   23.928  5.478   1.00 93.01 469 A 1 
ATOM   3493 C CB  . ILE A 1 469 ? 3.651   24.650  2.933   1.00 93.53 469 A 1 
ATOM   3494 C CG1 . ILE A 1 469 ? 3.636   23.114  2.901   1.00 86.01 469 A 1 
ATOM   3495 C CG2 . ILE A 1 469 ? 4.812   25.182  2.066   1.00 86.42 469 A 1 
ATOM   3496 C CD1 . ILE A 1 469 ? 2.413   22.490  3.579   1.00 81.62 469 A 1 
ATOM   3497 N N   . ASP A 1 470 ? 5.834   26.107  5.148   1.00 94.60 470 A 1 
ATOM   3498 C CA  . ASP A 1 470 ? 7.157   26.107  5.766   1.00 94.24 470 A 1 
ATOM   3499 C C   . ASP A 1 470 ? 7.132   26.449  7.263   1.00 94.64 470 A 1 
ATOM   3500 O O   . ASP A 1 470 ? 8.169   26.361  7.925   1.00 92.67 470 A 1 
ATOM   3501 C CB  . ASP A 1 470 ? 8.086   27.022  4.959   1.00 93.04 470 A 1 
ATOM   3502 C CG  . ASP A 1 470 ? 8.353   26.434  3.573   1.00 91.22 470 A 1 
ATOM   3503 O OD1 . ASP A 1 470 ? 8.688   25.225  3.511   1.00 86.17 470 A 1 
ATOM   3504 O OD2 . ASP A 1 470 ? 8.196   27.172  2.576   1.00 86.24 470 A 1 
ATOM   3505 N N   . ALA A 1 471 ? 5.960   26.771  7.812   1.00 94.54 471 A 1 
ATOM   3506 C CA  . ALA A 1 471 ? 5.804   27.000  9.244   1.00 94.78 471 A 1 
ATOM   3507 C C   . ALA A 1 471 ? 6.139   25.737  10.049  1.00 95.01 471 A 1 
ATOM   3508 O O   . ALA A 1 471 ? 5.757   24.620  9.686   1.00 93.63 471 A 1 
ATOM   3509 C CB  . ALA A 1 471 ? 4.384   27.478  9.545   1.00 94.24 471 A 1 
ATOM   3510 N N   . ILE A 1 472 ? 6.826   25.932  11.165  1.00 94.78 472 A 1 
ATOM   3511 C CA  . ILE A 1 472 ? 7.158   24.866  12.112  1.00 94.78 472 A 1 
ATOM   3512 C C   . ILE A 1 472 ? 5.981   24.690  13.073  1.00 95.12 472 A 1 
ATOM   3513 O O   . ILE A 1 472 ? 5.414   25.670  13.562  1.00 93.47 472 A 1 
ATOM   3514 C CB  . ILE A 1 472 ? 8.498   25.172  12.822  1.00 93.35 472 A 1 
ATOM   3515 C CG1 . ILE A 1 472 ? 9.637   25.280  11.778  1.00 88.63 472 A 1 
ATOM   3516 C CG2 . ILE A 1 472 ? 8.825   24.084  13.861  1.00 87.18 472 A 1 
ATOM   3517 C CD1 . ILE A 1 472 ? 10.994  25.708  12.351  1.00 77.81 472 A 1 
ATOM   3518 N N   . ASP A 1 473 ? 5.599   23.438  13.324  1.00 94.39 473 A 1 
ATOM   3519 C CA  . ASP A 1 473 ? 4.614   23.121  14.356  1.00 94.09 473 A 1 
ATOM   3520 C C   . ASP A 1 473 ? 5.220   23.380  15.740  1.00 93.73 473 A 1 
ATOM   3521 O O   . ASP A 1 473 ? 6.245   22.793  16.094  1.00 91.88 473 A 1 
ATOM   3522 C CB  . ASP A 1 473 ? 4.105   21.676  14.201  1.00 93.09 473 A 1 
ATOM   3523 C CG  . ASP A 1 473 ? 2.819   21.408  14.994  1.00 91.82 473 A 1 
ATOM   3524 O OD1 . ASP A 1 473 ? 2.355   22.322  15.716  1.00 85.68 473 A 1 
ATOM   3525 O OD2 . ASP A 1 473 ? 2.226   20.317  14.803  1.00 86.04 473 A 1 
ATOM   3526 N N   . ALA A 1 474 ? 4.603   24.287  16.485  1.00 93.40 474 A 1 
ATOM   3527 C CA  . ALA A 1 474 ? 5.037   24.649  17.829  1.00 92.51 474 A 1 
ATOM   3528 C C   . ALA A 1 474 ? 4.546   23.667  18.903  1.00 92.67 474 A 1 
ATOM   3529 O O   . ALA A 1 474 ? 4.981   23.744  20.052  1.00 88.22 474 A 1 
ATOM   3530 C CB  . ALA A 1 474 ? 4.577   26.085  18.109  1.00 90.56 474 A 1 
ATOM   3531 N N   . ASP A 1 475 ? 3.642   22.739  18.544  1.00 92.97 475 A 1 
ATOM   3532 C CA  . ASP A 1 475 ? 3.112   21.763  19.488  1.00 92.20 475 A 1 
ATOM   3533 C C   . ASP A 1 475 ? 4.208   20.763  19.890  1.00 92.54 475 A 1 
ATOM   3534 O O   . ASP A 1 475 ? 4.811   20.074  19.060  1.00 90.15 475 A 1 
ATOM   3535 C CB  . ASP A 1 475 ? 1.879   21.036  18.916  1.00 90.79 475 A 1 
ATOM   3536 C CG  . ASP A 1 475 ? 0.616   21.903  18.753  1.00 87.10 475 A 1 
ATOM   3537 O OD1 . ASP A 1 475 ? 0.599   23.078  19.147  1.00 81.37 475 A 1 
ATOM   3538 O OD2 . ASP A 1 475 ? -0.384  21.357  18.220  1.00 82.43 475 A 1 
ATOM   3539 N N   . ALA A 1 476 ? 4.451   20.645  21.191  1.00 92.18 476 A 1 
ATOM   3540 C CA  . ALA A 1 476 ? 5.426   19.701  21.716  1.00 91.78 476 A 1 
ATOM   3541 C C   . ALA A 1 476 ? 5.005   18.249  21.436  1.00 92.95 476 A 1 
ATOM   3542 O O   . ALA A 1 476 ? 3.872   17.837  21.702  1.00 90.55 476 A 1 
ATOM   3543 C CB  . ALA A 1 476 ? 5.636   19.965  23.208  1.00 88.68 476 A 1 
ATOM   3544 N N   . ILE A 1 477 ? 5.952   17.443  20.935  1.00 92.02 477 A 1 
ATOM   3545 C CA  . ILE A 1 477 ? 5.759   15.999  20.759  1.00 93.35 477 A 1 
ATOM   3546 C C   . ILE A 1 477 ? 6.009   15.323  22.116  1.00 93.47 477 A 1 
ATOM   3547 O O   . ILE A 1 477 ? 7.160   15.293  22.562  1.00 91.26 477 A 1 
ATOM   3548 C CB  . ILE A 1 477 ? 6.675   15.429  19.654  1.00 92.97 477 A 1 
ATOM   3549 C CG1 . ILE A 1 477 ? 6.441   16.157  18.310  1.00 90.64 477 A 1 
ATOM   3550 C CG2 . ILE A 1 477 ? 6.417   13.916  19.503  1.00 89.76 477 A 1 
ATOM   3551 C CD1 . ILE A 1 477 ? 7.430   15.757  17.211  1.00 85.31 477 A 1 
ATOM   3552 N N   . PRO A 1 478 ? 4.974   14.780  22.786  1.00 93.02 478 A 1 
ATOM   3553 C CA  . PRO A 1 478 ? 5.122   14.242  24.130  1.00 92.67 478 A 1 
ATOM   3554 C C   . PRO A 1 478 ? 5.900   12.925  24.137  1.00 93.30 478 A 1 
ATOM   3555 O O   . PRO A 1 478 ? 5.870   12.158  23.165  1.00 92.26 478 A 1 
ATOM   3556 C CB  . PRO A 1 478 ? 3.699   14.066  24.655  1.00 91.38 478 A 1 
ATOM   3557 C CG  . PRO A 1 478 ? 2.920   13.776  23.381  1.00 90.75 478 A 1 
ATOM   3558 C CD  . PRO A 1 478 ? 3.603   14.650  22.337  1.00 92.99 478 A 1 
ATOM   3559 N N   . LEU A 1 479 ? 6.541   12.626  25.270  1.00 88.89 479 A 1 
ATOM   3560 C CA  . LEU A 1 479 ? 7.123   11.314  25.519  1.00 88.53 479 A 1 
ATOM   3561 C C   . LEU A 1 479 ? 6.020   10.275  25.751  1.00 87.84 479 A 1 
ATOM   3562 O O   . LEU A 1 479 ? 5.021   10.514  26.435  1.00 85.46 479 A 1 
ATOM   3563 C CB  . LEU A 1 479 ? 8.094   11.374  26.708  1.00 87.08 479 A 1 
ATOM   3564 C CG  . LEU A 1 479 ? 9.400   12.124  26.422  1.00 79.20 479 A 1 
ATOM   3565 C CD1 . LEU A 1 479 ? 10.198  12.287  27.713  1.00 74.01 479 A 1 
ATOM   3566 C CD2 . LEU A 1 479 ? 10.287  11.375  25.419  1.00 74.90 479 A 1 
ATOM   3567 N N   . ARG A 1 480 ? 6.229   9.076   25.201  1.00 86.56 480 A 1 
ATOM   3568 C CA  . ARG A 1 480 ? 5.283   7.967   25.366  1.00 84.60 480 A 1 
ATOM   3569 C C   . ARG A 1 480 ? 5.082   7.594   26.839  1.00 83.09 480 A 1 
ATOM   3570 O O   . ARG A 1 480 ? 3.958   7.326   27.259  1.00 78.68 480 A 1 
ATOM   3571 C CB  . ARG A 1 480 ? 5.790   6.774   24.543  1.00 82.83 480 A 1 
ATOM   3572 C CG  . ARG A 1 480 ? 4.811   5.599   24.633  1.00 78.36 480 A 1 
ATOM   3573 C CD  . ARG A 1 480 ? 5.360   4.403   23.863  1.00 76.39 480 A 1 
ATOM   3574 N NE  . ARG A 1 480 ? 4.452   3.258   24.017  1.00 68.79 480 A 1 
ATOM   3575 C CZ  . ARG A 1 480 ? 4.763   1.990   23.845  1.00 64.41 480 A 1 
ATOM   3576 N NH1 . ARG A 1 480 ? 5.950   1.613   23.478  1.00 59.76 480 A 1 
ATOM   3577 N NH2 . ARG A 1 480 ? 3.867   1.069   24.045  1.00 54.80 480 A 1 
ATOM   3578 N N   . THR A 1 481 ? 6.155   7.583   27.618  1.00 83.35 481 A 1 
ATOM   3579 C CA  . THR A 1 481 ? 6.119   7.282   29.058  1.00 80.59 481 A 1 
ATOM   3580 C C   . THR A 1 481 ? 5.263   8.266   29.842  1.00 80.20 481 A 1 
ATOM   3581 O O   . THR A 1 481 ? 4.462   7.840   30.678  1.00 76.13 481 A 1 
ATOM   3582 C CB  . THR A 1 481 ? 7.526   7.274   29.672  1.00 78.01 481 A 1 
ATOM   3583 O OG1 . THR A 1 481 ? 8.389   8.118   28.934  1.00 70.72 481 A 1 
ATOM   3584 C CG2 . THR A 1 481 ? 8.095   5.874   29.696  1.00 68.45 481 A 1 
ATOM   3585 N N   . GLU A 1 482 ? 5.341   9.562   29.528  1.00 82.10 482 A 1 
ATOM   3586 C CA  . GLU A 1 482 ? 4.510   10.586  30.173  1.00 79.84 482 A 1 
ATOM   3587 C C   . GLU A 1 482 ? 3.018   10.326  29.942  1.00 79.33 482 A 1 
ATOM   3588 O O   . GLU A 1 482 ? 2.210   10.440  30.863  1.00 75.71 482 A 1 
ATOM   3589 C CB  . GLU A 1 482 ? 4.853   11.967  29.615  1.00 77.79 482 A 1 
ATOM   3590 C CG  . GLU A 1 482 ? 6.252   12.442  30.015  1.00 68.65 482 A 1 
ATOM   3591 C CD  . GLU A 1 482 ? 6.649   13.737  29.294  1.00 64.84 482 A 1 
ATOM   3592 O OE1 . GLU A 1 482 ? 7.797   14.171  29.524  1.00 59.33 482 A 1 
ATOM   3593 O OE2 . GLU A 1 482 ? 5.826   14.243  28.491  1.00 60.81 482 A 1 
ATOM   3594 N N   . LEU A 1 483 ? 2.652   9.912   28.729  1.00 82.43 483 A 1 
ATOM   3595 C CA  . LEU A 1 483 ? 1.265   9.560   28.409  1.00 79.11 483 A 1 
ATOM   3596 C C   . LEU A 1 483 ? 0.782   8.329   29.180  1.00 78.74 483 A 1 
ATOM   3597 O O   . LEU A 1 483 ? -0.354  8.314   29.656  1.00 74.78 483 A 1 
ATOM   3598 C CB  . LEU A 1 483 ? 1.127   9.316   26.902  1.00 76.91 483 A 1 
ATOM   3599 C CG  . LEU A 1 483 ? 1.369   10.567  26.047  1.00 72.21 483 A 1 
ATOM   3600 C CD1 . LEU A 1 483 ? 1.287   10.148  24.589  1.00 67.86 483 A 1 
ATOM   3601 C CD2 . LEU A 1 483 ? 0.329   11.661  26.295  1.00 69.15 483 A 1 
ATOM   3602 N N   . ILE A 1 484 ? 1.634   7.310   29.327  1.00 78.67 484 A 1 
ATOM   3603 C CA  . ILE A 1 484 ? 1.302   6.111   30.107  1.00 76.83 484 A 1 
ATOM   3604 C C   . ILE A 1 484 ? 1.075   6.480   31.579  1.00 77.37 484 A 1 
ATOM   3605 O O   . ILE A 1 484 ? 0.105   6.024   32.184  1.00 75.19 484 A 1 
ATOM   3606 C CB  . ILE A 1 484 ? 2.399   5.035   29.935  1.00 75.17 484 A 1 
ATOM   3607 C CG1 . ILE A 1 484 ? 2.421   4.513   28.479  1.00 71.34 484 A 1 
ATOM   3608 C CG2 . ILE A 1 484 ? 2.179   3.857   30.906  1.00 70.20 484 A 1 
ATOM   3609 C CD1 . ILE A 1 484 ? 3.663   3.680   28.133  1.00 65.21 484 A 1 
ATOM   3610 N N   . VAL A 1 485 ? 1.924   7.345   32.146  1.00 71.93 485 A 1 
ATOM   3611 C CA  . VAL A 1 485 ? 1.780   7.822   33.530  1.00 73.54 485 A 1 
ATOM   3612 C C   . VAL A 1 485 ? 0.510   8.665   33.695  1.00 73.27 485 A 1 
ATOM   3613 O O   . VAL A 1 485 ? -0.262  8.419   34.624  1.00 70.56 485 A 1 
ATOM   3614 C CB  . VAL A 1 485 ? 3.034   8.599   33.972  1.00 71.50 485 A 1 
ATOM   3615 C CG1 . VAL A 1 485 ? 2.853   9.249   35.350  1.00 64.66 485 A 1 
ATOM   3616 C CG2 . VAL A 1 485 ? 4.242   7.662   34.069  1.00 68.62 485 A 1 
ATOM   3617 N N   . LYS A 1 486 ? 0.241   9.615   32.784  1.00 78.93 486 A 1 
ATOM   3618 C CA  . LYS A 1 486 ? -0.986  10.432  32.806  1.00 75.88 486 A 1 
ATOM   3619 C C   . LYS A 1 486 ? -2.247  9.570   32.674  1.00 74.74 486 A 1 
ATOM   3620 O O   . LYS A 1 486 ? -3.187  9.752   33.440  1.00 71.60 486 A 1 
ATOM   3621 C CB  . LYS A 1 486 ? -0.932  11.529  31.720  1.00 73.76 486 A 1 
ATOM   3622 C CG  . LYS A 1 486 ? 0.017   12.689  32.084  1.00 68.34 486 A 1 
ATOM   3623 C CD  . LYS A 1 486 ? -0.015  13.827  31.043  1.00 65.06 486 A 1 
ATOM   3624 C CE  . LYS A 1 486 ? 0.920   14.978  31.464  1.00 59.80 486 A 1 
ATOM   3625 N NZ  . LYS A 1 486 ? 0.811   16.192  30.594  1.00 52.85 486 A 1 
ATOM   3626 N N   . SER A 1 487 ? -2.222  8.576   31.774  1.00 77.58 487 A 1 
ATOM   3627 C CA  . SER A 1 487 ? -3.331  7.629   31.600  1.00 76.55 487 A 1 
ATOM   3628 C C   . SER A 1 487 ? -3.595  6.785   32.852  1.00 77.00 487 A 1 
ATOM   3629 O O   . SER A 1 487 ? -4.750  6.537   33.175  1.00 72.94 487 A 1 
ATOM   3630 C CB  . SER A 1 487 ? -3.046  6.711   30.405  1.00 72.96 487 A 1 
ATOM   3631 O OG  . SER A 1 487 ? -4.068  5.740   30.225  1.00 64.08 487 A 1 
ATOM   3632 N N   . LYS A 1 488 ? -2.554  6.345   33.568  1.00 74.14 488 A 1 
ATOM   3633 C CA  . LYS A 1 488 ? -2.698  5.585   34.825  1.00 73.92 488 A 1 
ATOM   3634 C C   . LYS A 1 488 ? -3.224  6.438   35.983  1.00 72.87 488 A 1 
ATOM   3635 O O   . LYS A 1 488 ? -3.898  5.909   36.855  1.00 70.56 488 A 1 
ATOM   3636 C CB  . LYS A 1 488 ? -1.362  4.939   35.219  1.00 73.66 488 A 1 
ATOM   3637 C CG  . LYS A 1 488 ? -1.032  3.701   34.379  1.00 70.85 488 A 1 
ATOM   3638 C CD  . LYS A 1 488 ? 0.268   3.054   34.879  1.00 67.24 488 A 1 
ATOM   3639 C CE  . LYS A 1 488 ? 0.574   1.775   34.094  1.00 63.12 488 A 1 
ATOM   3640 N NZ  . LYS A 1 488 ? 1.743   1.050   34.660  1.00 54.81 488 A 1 
ATOM   3641 N N   . LYS A 1 489 ? -2.921  7.739   35.987  1.00 71.81 489 A 1 
ATOM   3642 C CA  . LYS A 1 489 ? -3.373  8.681   37.024  1.00 70.64 489 A 1 
ATOM   3643 C C   . LYS A 1 489 ? -4.770  9.272   36.762  1.00 69.17 489 A 1 
ATOM   3644 O O   . LYS A 1 489 ? -5.222  10.085  37.558  1.00 63.83 489 A 1 
ATOM   3645 C CB  . LYS A 1 489 ? -2.309  9.775   37.228  1.00 69.82 489 A 1 
ATOM   3646 C CG  . LYS A 1 489 ? -1.036  9.242   37.903  1.00 67.20 489 A 1 
ATOM   3647 C CD  . LYS A 1 489 ? -0.047  10.383  38.183  1.00 62.28 489 A 1 
ATOM   3648 C CE  . LYS A 1 489 ? 1.190   9.859   38.924  1.00 59.23 489 A 1 
ATOM   3649 N NZ  . LYS A 1 489 ? 2.108   10.958  39.321  1.00 48.97 489 A 1 
ATOM   3650 N N   . GLY A 1 490 ? -5.436  8.914   35.667  1.00 66.17 490 A 1 
ATOM   3651 C CA  . GLY A 1 490 ? -6.743  9.475   35.294  1.00 66.17 490 A 1 
ATOM   3652 C C   . GLY A 1 490 ? -6.712  10.971  34.950  1.00 65.55 490 A 1 
ATOM   3653 O O   . GLY A 1 490 ? -7.760  11.594  34.802  1.00 60.99 490 A 1 
ATOM   3654 N N   . ILE A 1 491 ? -5.519  11.554  34.801  1.00 55.46 491 A 1 
ATOM   3655 C CA  . ILE A 1 491 ? -5.347  12.979  34.507  1.00 55.60 491 A 1 
ATOM   3656 C C   . ILE A 1 491 ? -5.556  13.181  33.005  1.00 54.41 491 A 1 
ATOM   3657 O O   . ILE A 1 491 ? -4.684  12.889  32.181  1.00 49.51 491 A 1 
ATOM   3658 C CB  . ILE A 1 491 ? -3.981  13.496  35.020  1.00 53.19 491 A 1 
ATOM   3659 C CG1 . ILE A 1 491 ? -3.840  13.261  36.541  1.00 50.71 491 A 1 
ATOM   3660 C CG2 . ILE A 1 491 ? -3.828  14.995  34.700  1.00 49.57 491 A 1 
ATOM   3661 C CD1 . ILE A 1 491 ? -2.430  13.521  37.094  1.00 47.31 491 A 1 
ATOM   3662 N N   . SER A 1 492 ? -6.738  13.671  32.643  1.00 51.05 492 A 1 
ATOM   3663 C CA  . SER A 1 492 ? -7.008  14.180  31.297  1.00 52.12 492 A 1 
ATOM   3664 C C   . SER A 1 492 ? -6.042  15.327  31.001  1.00 52.36 492 A 1 
ATOM   3665 O O   . SER A 1 492 ? -5.970  16.284  31.768  1.00 49.17 492 A 1 
ATOM   3666 C CB  . SER A 1 492 ? -8.461  14.665  31.199  1.00 48.84 492 A 1 
ATOM   3667 O OG  . SER A 1 492 ? -8.721  15.222  29.925  1.00 42.87 492 A 1 
ATOM   3668 N N   . SER A 1 493 ? -5.305  15.248  29.896  1.00 48.84 493 A 1 
ATOM   3669 C CA  . SER A 1 493 ? -4.480  16.343  29.387  1.00 49.60 493 A 1 
ATOM   3670 C C   . SER A 1 493 ? -5.379  17.500  28.934  1.00 49.89 493 A 1 
ATOM   3671 O O   . SER A 1 493 ? -5.696  17.612  27.751  1.00 46.99 493 A 1 
ATOM   3672 C CB  . SER A 1 493 ? -3.573  15.845  28.247  1.00 46.68 493 A 1 
ATOM   3673 O OG  . SER A 1 493 ? -4.354  15.340  27.176  1.00 43.17 493 A 1 
ATOM   3674 N N   . LYS A 1 494 ? -5.847  18.311  29.883  1.00 40.19 494 A 1 
ATOM   3675 C CA  . LYS A 1 494 ? -6.183  19.712  29.648  1.00 42.79 494 A 1 
ATOM   3676 C C   . LYS A 1 494 ? -4.995  20.497  30.176  1.00 42.08 494 A 1 
ATOM   3677 O O   . LYS A 1 494 ? -4.917  20.698  31.379  1.00 39.32 494 A 1 
ATOM   3678 C CB  . LYS A 1 494 ? -7.477  20.126  30.368  1.00 40.27 494 A 1 
ATOM   3679 C CG  . LYS A 1 494 ? -8.749  19.793  29.591  1.00 37.45 494 A 1 
ATOM   3680 C CD  . LYS A 1 494 ? -9.953  20.421  30.310  1.00 35.58 494 A 1 
ATOM   3681 C CE  . LYS A 1 494 ? -11.247 20.229  29.513  1.00 31.59 494 A 1 
ATOM   3682 N NZ  . LYS A 1 494 ? -12.393 20.891  30.192  1.00 29.43 494 A 1 
ATOM   3683 N N   . GLU A 1 495 ? -4.081  20.796  29.283  1.00 33.80 495 A 1 
ATOM   3684 C CA  . GLU A 1 495 ? -3.213  21.974  29.202  1.00 32.91 495 A 1 
ATOM   3685 C C   . GLU A 1 495 ? -2.464  21.885  27.874  1.00 30.68 495 A 1 
ATOM   3686 O O   . GLU A 1 495 ? -1.821  20.837  27.621  1.00 28.19 495 A 1 
ATOM   3687 C CB  . GLU A 1 495 ? -2.287  22.137  30.419  1.00 32.09 495 A 1 
ATOM   3688 C CG  . GLU A 1 495 ? -2.862  23.205  31.381  1.00 29.35 495 A 1 
ATOM   3689 C CD  . GLU A 1 495 ? -2.171  23.252  32.759  1.00 27.35 495 A 1 
ATOM   3690 O OE1 . GLU A 1 495 ? -2.785  23.846  33.678  1.00 23.76 495 A 1 
ATOM   3691 O OE2 . GLU A 1 495 ? -1.055  22.708  32.904  1.00 27.24 495 A 1 
ATOM   3692 O OXT . GLU A 1 495 ? -2.634  22.853  27.101  1.00 29.14 495 A 1 
#
