# 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_if06735
#
_entry.id if06735
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n LEU 4   
1 n SER 5   
1 n PRO 6   
1 n PHE 7   
1 n ILE 8   
1 n LEU 9   
1 n SER 10  
1 n LEU 11  
1 n PHE 12  
1 n ALA 13  
1 n PHE 14  
1 n GLU 15  
1 n LEU 16  
1 n CYS 17  
1 n ALA 18  
1 n LYS 19  
1 n LEU 20  
1 n LYS 21  
1 n TYR 22  
1 n ASN 23  
1 n ILE 24  
1 n MET 25  
1 n LYS 26  
1 n ARG 27  
1 n GLU 28  
1 n TYR 29  
1 n ASN 30  
1 n LEU 31  
1 n GLY 32  
1 n TYR 33  
1 n ILE 34  
1 n VAL 35  
1 n PRO 36  
1 n ILE 37  
1 n THR 38  
1 n LEU 39  
1 n VAL 40  
1 n ALA 41  
1 n THR 42  
1 n LEU 43  
1 n GLY 44  
1 n GLY 45  
1 n LEU 46  
1 n LEU 47  
1 n PHE 48  
1 n GLY 49  
1 n TYR 50  
1 n ASP 51  
1 n THR 52  
1 n ALA 53  
1 n VAL 54  
1 n ILE 55  
1 n SER 56  
1 n GLY 57  
1 n ALA 58  
1 n GLU 59  
1 n LYS 60  
1 n GLY 61  
1 n LEU 62  
1 n GLU 63  
1 n ALA 64  
1 n PHE 65  
1 n PHE 66  
1 n LEU 67  
1 n GLN 68  
1 n ALA 69  
1 n GLY 70  
1 n ASP 71  
1 n PHE 72  
1 n LYS 73  
1 n TYR 74  
1 n ASN 75  
1 n LYS 76  
1 n VAL 77  
1 n LEU 78  
1 n HIS 79  
1 n GLY 80  
1 n ILE 81  
1 n THR 82  
1 n SER 83  
1 n SER 84  
1 n SER 85  
1 n ALA 86  
1 n LEU 87  
1 n ILE 88  
1 n GLY 89  
1 n CYS 90  
1 n VAL 91  
1 n ILE 92  
1 n GLY 93  
1 n GLY 94  
1 n PHE 95  
1 n LEU 96  
1 n SER 97  
1 n GLY 98  
1 n LEU 99  
1 n PHE 100 
1 n ALA 101 
1 n SER 102 
1 n ARG 103 
1 n PHE 104 
1 n GLY 105 
1 n ARG 106 
1 n ARG 107 
1 n ASN 108 
1 n SER 109 
1 n LEU 110 
1 n ARG 111 
1 n PHE 112 
1 n ALA 113 
1 n SER 114 
1 n VAL 115 
1 n LEU 116 
1 n PHE 117 
1 n PHE 118 
1 n LEU 119 
1 n SER 120 
1 n ALA 121 
1 n LEU 122 
1 n GLY 123 
1 n SER 124 
1 n TYR 125 
1 n ASN 126 
1 n PRO 127 
1 n GLU 128 
1 n PHE 129 
1 n LEU 130 
1 n PHE 131 
1 n PHE 132 
1 n PRO 133 
1 n ARG 134 
1 n GLY 135 
1 n GLU 136 
1 n ALA 137 
1 n THR 138 
1 n GLN 139 
1 n ASN 140 
1 n LEU 141 
1 n LEU 142 
1 n ILE 143 
1 n ALA 144 
1 n PHE 145 
1 n ASN 146 
1 n LEU 147 
1 n TYR 148 
1 n ARG 149 
1 n VAL 150 
1 n LEU 151 
1 n GLY 152 
1 n GLY 153 
1 n ILE 154 
1 n GLY 155 
1 n VAL 156 
1 n GLY 157 
1 n LEU 158 
1 n ALA 159 
1 n SER 160 
1 n ALA 161 
1 n ILE 162 
1 n VAL 163 
1 n PRO 164 
1 n MET 165 
1 n TYR 166 
1 n ILE 167 
1 n ALA 168 
1 n GLU 169 
1 n ILE 170 
1 n SER 171 
1 n PRO 172 
1 n SER 173 
1 n SER 174 
1 n ILE 175 
1 n ARG 176 
1 n GLY 177 
1 n THR 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n CYS 182 
1 n ASN 183 
1 n GLN 184 
1 n PHE 185 
1 n ALA 186 
1 n ILE 187 
1 n ILE 188 
1 n PHE 189 
1 n GLY 190 
1 n MET 191 
1 n LEU 192 
1 n VAL 193 
1 n VAL 194 
1 n TYR 195 
1 n PHE 196 
1 n VAL 197 
1 n ASN 198 
1 n PHE 199 
1 n LEU 200 
1 n ILE 201 
1 n MET 202 
1 n GLY 203 
1 n ASP 204 
1 n HIS 205 
1 n THR 206 
1 n ASN 207 
1 n PRO 208 
1 n ILE 209 
1 n ILE 210 
1 n ASP 211 
1 n LYS 212 
1 n GLY 213 
1 n VAL 214 
1 n LEU 215 
1 n ASN 216 
1 n PRO 217 
1 n SER 218 
1 n SER 219 
1 n ASP 220 
1 n PRO 221 
1 n TRP 222 
1 n THR 223 
1 n ILE 224 
1 n ALA 225 
1 n THR 226 
1 n GLY 227 
1 n TRP 228 
1 n ARG 229 
1 n TYR 230 
1 n MET 231 
1 n PHE 232 
1 n ALA 233 
1 n SER 234 
1 n GLU 235 
1 n ALA 236 
1 n TYR 237 
1 n VAL 238 
1 n ALA 239 
1 n ALA 240 
1 n VAL 241 
1 n PHE 242 
1 n GLY 243 
1 n ILE 244 
1 n LEU 245 
1 n LEU 246 
1 n PHE 247 
1 n PHE 248 
1 n VAL 249 
1 n PRO 250 
1 n ARG 251 
1 n THR 252 
1 n PRO 253 
1 n ARG 254 
1 n TYR 255 
1 n LEU 256 
1 n VAL 257 
1 n LEU 258 
1 n ILE 259 
1 n GLY 260 
1 n GLN 261 
1 n ASN 262 
1 n GLU 263 
1 n GLN 264 
1 n ALA 265 
1 n LEU 266 
1 n SER 267 
1 n VAL 268 
1 n LEU 269 
1 n THR 270 
1 n LYS 271 
1 n VAL 272 
1 n ASN 273 
1 n GLY 274 
1 n GLU 275 
1 n SER 276 
1 n ARG 277 
1 n ALA 278 
1 n LYS 279 
1 n ALA 280 
1 n ILE 281 
1 n LEU 282 
1 n ALA 283 
1 n ASP 284 
1 n ILE 285 
1 n ILE 286 
1 n SER 287 
1 n THR 288 
1 n SER 289 
1 n LYS 290 
1 n GLU 291 
1 n LYS 292 
1 n THR 293 
1 n GLU 294 
1 n LYS 295 
1 n LEU 296 
1 n PHE 297 
1 n ALA 298 
1 n TYR 299 
1 n GLY 300 
1 n ILE 301 
1 n LEU 302 
1 n VAL 303 
1 n VAL 304 
1 n ILE 305 
1 n ILE 306 
1 n GLY 307 
1 n ILE 308 
1 n LEU 309 
1 n LEU 310 
1 n SER 311 
1 n VAL 312 
1 n PHE 313 
1 n GLN 314 
1 n GLN 315 
1 n ALA 316 
1 n ILE 317 
1 n GLY 318 
1 n ILE 319 
1 n ASN 320 
1 n ALA 321 
1 n VAL 322 
1 n LEU 323 
1 n TYR 324 
1 n TYR 325 
1 n ALA 326 
1 n PRO 327 
1 n ARG 328 
1 n ILE 329 
1 n PHE 330 
1 n GLU 331 
1 n SER 332 
1 n ALA 333 
1 n GLY 334 
1 n ALA 335 
1 n ASP 336 
1 n GLY 337 
1 n MET 338 
1 n LEU 339 
1 n SER 340 
1 n THR 341 
1 n VAL 342 
1 n ILE 343 
1 n MET 344 
1 n GLY 345 
1 n PHE 346 
1 n VAL 347 
1 n ASN 348 
1 n ILE 349 
1 n SER 350 
1 n PHE 351 
1 n THR 352 
1 n VAL 353 
1 n VAL 354 
1 n ALA 355 
1 n ILE 356 
1 n VAL 357 
1 n THR 358 
1 n VAL 359 
1 n ASP 360 
1 n LYS 361 
1 n PHE 362 
1 n GLY 363 
1 n ARG 364 
1 n LYS 365 
1 n PRO 366 
1 n LEU 367 
1 n LEU 368 
1 n ILE 369 
1 n ILE 370 
1 n GLY 371 
1 n SER 372 
1 n VAL 373 
1 n GLY 374 
1 n MET 375 
1 n ALA 376 
1 n VAL 377 
1 n GLY 378 
1 n ALA 379 
1 n PHE 380 
1 n ALA 381 
1 n VAL 382 
1 n MET 383 
1 n LEU 384 
1 n CYS 385 
1 n GLY 386 
1 n HIS 387 
1 n PHE 388 
1 n LYS 389 
1 n LEU 390 
1 n ILE 391 
1 n ASP 392 
1 n PRO 393 
1 n ASN 394 
1 n ALA 395 
1 n VAL 396 
1 n VAL 397 
1 n THR 398 
1 n ASP 399 
1 n ALA 400 
1 n ALA 401 
1 n LEU 402 
1 n THR 403 
1 n TRP 404 
1 n SER 405 
1 n SER 406 
1 n LEU 407 
1 n ILE 408 
1 n PRO 409 
1 n ILE 410 
1 n ILE 411 
1 n SER 412 
1 n VAL 413 
1 n MET 414 
1 n VAL 415 
1 n TYR 416 
1 n ALA 417 
1 n ALA 418 
1 n PHE 419 
1 n PHE 420 
1 n MET 421 
1 n MET 422 
1 n SER 423 
1 n TRP 424 
1 n GLY 425 
1 n PRO 426 
1 n ILE 427 
1 n CYS 428 
1 n TRP 429 
1 n VAL 430 
1 n LEU 431 
1 n ILE 432 
1 n SER 433 
1 n GLU 434 
1 n ILE 435 
1 n PHE 436 
1 n PRO 437 
1 n ASN 438 
1 n THR 439 
1 n ILE 440 
1 n ARG 441 
1 n GLY 442 
1 n LYS 443 
1 n ALA 444 
1 n VAL 445 
1 n ALA 446 
1 n ILE 447 
1 n ALA 448 
1 n VAL 449 
1 n ALA 450 
1 n ALA 451 
1 n GLN 452 
1 n TRP 453 
1 n ILE 454 
1 n PHE 455 
1 n ASN 456 
1 n TYR 457 
1 n ILE 458 
1 n VAL 459 
1 n SER 460 
1 n SER 461 
1 n THR 462 
1 n PHE 463 
1 n PRO 464 
1 n PRO 465 
1 n LEU 466 
1 n TYR 467 
1 n ASP 468 
1 n PHE 469 
1 n SER 470 
1 n PRO 471 
1 n MET 472 
1 n ILE 473 
1 n ALA 474 
1 n TYR 475 
1 n GLY 476 
1 n LEU 477 
1 n TYR 478 
1 n GLY 479 
1 n THR 480 
1 n MET 481 
1 n CYS 482 
1 n VAL 483 
1 n LEU 484 
1 n ALA 485 
1 n ALA 486 
1 n LEU 487 
1 n PHE 488 
1 n VAL 489 
1 n TRP 490 
1 n LYS 491 
1 n LEU 492 
1 n VAL 493 
1 n PRO 494 
1 n GLU 495 
1 n THR 496 
1 n LYS 497 
1 n GLY 498 
1 n LYS 499 
1 n THR 500 
1 n LEU 501 
1 n GLU 502 
1 n ASP 503 
1 n MET 504 
1 n ASN 505 
1 n LYS 506 
1 n LEU 507 
1 n TRP 508 
1 n ARG 509 
1 n LYS 510 
#
_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 06:52:37)"
_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 83.15
_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 ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LYS . 510 A 510 
#
_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   ? -13.987 -22.718 13.041  1.00 24.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.854 -22.991 11.594  1.00 26.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.482 -21.762 10.737  1.00 28.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.475 -21.879 9.524   1.00 27.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.112 -23.699 11.061  1.00 25.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.125 -25.193 11.416  1.00 22.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.594 -26.030 10.775  1.00 20.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.226 -27.748 11.208  1.00 17.95 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -13.115 -20.622 11.315  1.00 32.57 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -12.860 -19.364 10.585  1.00 35.36 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -11.383 -19.107 10.180  1.00 36.59 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -11.089 -18.092 9.571   1.00 35.62 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.430 -18.222 11.433  1.00 34.32 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -10.425 -20.011 10.480  1.00 35.12 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -8.982  -19.728 10.331  1.00 37.68 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -8.328  -20.203 9.024   1.00 38.02 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -7.173  -19.874 8.776   1.00 36.51 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -8.225  -20.284 11.544  1.00 36.67 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -8.435  -21.681 11.648  1.00 33.95 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? -9.028  -20.945 8.145   1.00 35.14 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? -8.464  -21.452 6.875   1.00 36.45 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? -8.780  -20.591 5.635   1.00 37.64 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? -8.090  -20.715 4.621   1.00 35.77 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? -8.879  -22.924 6.652   1.00 33.62 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? -7.800  -23.937 7.082   1.00 30.78 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? -8.123  -24.556 8.441   1.00 27.72 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? -7.671  -25.066 6.058   1.00 30.63 4   A 1 
ATOM 28   N N   . SER A 1 5   ? -9.792  -19.730 5.700   1.00 41.07 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? -10.294 -18.961 4.548   1.00 42.89 5   A 1 
ATOM 30   C C   . SER A 1 5   ? -9.280  -17.968 3.938   1.00 43.13 5   A 1 
ATOM 31   O O   . SER A 1 5   ? -9.093  -17.990 2.719   1.00 41.44 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? -11.622 -18.297 4.933   1.00 40.60 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? -12.070 -17.435 3.923   1.00 37.81 5   A 1 
ATOM 34   N N   . PRO A 1 6   ? -8.529  -17.160 4.716   1.00 45.26 6   A 1 
ATOM 35   C CA  . PRO A 1 6   ? -7.587  -16.175 4.162   1.00 46.67 6   A 1 
ATOM 36   C C   . PRO A 1 6   ? -6.401  -16.814 3.432   1.00 47.32 6   A 1 
ATOM 37   O O   . PRO A 1 6   ? -5.913  -16.297 2.431   1.00 46.62 6   A 1 
ATOM 38   C CB  . PRO A 1 6   ? -7.106  -15.340 5.357   1.00 45.35 6   A 1 
ATOM 39   C CG  . PRO A 1 6   ? -8.163  -15.560 6.432   1.00 45.76 6   A 1 
ATOM 40   C CD  . PRO A 1 6   ? -8.619  -16.987 6.166   1.00 48.70 6   A 1 
ATOM 41   N N   . PHE A 1 7   ? -5.939  -17.970 3.916   1.00 41.91 7   A 1 
ATOM 42   C CA  . PHE A 1 7   ? -4.807  -18.697 3.340   1.00 43.19 7   A 1 
ATOM 43   C C   . PHE A 1 7   ? -5.171  -19.333 1.991   1.00 42.91 7   A 1 
ATOM 44   O O   . PHE A 1 7   ? -4.397  -19.259 1.039   1.00 41.61 7   A 1 
ATOM 45   C CB  . PHE A 1 7   ? -4.311  -19.736 4.358   1.00 41.20 7   A 1 
ATOM 46   C CG  . PHE A 1 7   ? -2.911  -20.243 4.080   1.00 39.25 7   A 1 
ATOM 47   C CD1 . PHE A 1 7   ? -2.708  -21.452 3.391   1.00 36.50 7   A 1 
ATOM 48   C CD2 . PHE A 1 7   ? -1.804  -19.491 4.515   1.00 37.73 7   A 1 
ATOM 49   C CE1 . PHE A 1 7   ? -1.402  -21.912 3.138   1.00 35.07 7   A 1 
ATOM 50   C CE2 . PHE A 1 7   ? -0.496  -19.950 4.261   1.00 35.51 7   A 1 
ATOM 51   C CZ  . PHE A 1 7   ? -0.297  -21.159 3.573   1.00 38.08 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? -6.379  -19.890 1.878   1.00 40.40 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? -6.903  -20.480 0.637   1.00 41.03 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? -7.138  -19.396 -0.426  1.00 42.37 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? -6.747  -19.583 -1.575  1.00 41.52 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? -8.172  -21.313 0.942   1.00 38.88 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? -7.801  -22.537 1.815   1.00 36.01 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? -8.861  -21.778 -0.357  1.00 37.85 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? -9.006  -23.310 2.365   1.00 35.28 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -7.686  -18.237 -0.058  1.00 43.21 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -7.861  -17.095 -0.974  1.00 43.94 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -6.522  -16.512 -1.451  1.00 45.19 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -6.391  -16.163 -2.621  1.00 44.14 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -8.734  -16.031 -0.284  1.00 42.06 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -10.227 -16.165 -0.634  1.00 38.47 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -11.118 -16.031 0.595   1.00 35.33 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -10.633 -15.078 -1.635  1.00 38.92 9   A 1 
ATOM 68   N N   . SER A 1 10  ? -5.495  -16.473 -0.592  1.00 46.87 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? -4.132  -16.063 -0.967  1.00 48.04 10  A 1 
ATOM 70   C C   . SER A 1 10  ? -3.511  -17.030 -1.983  1.00 48.42 10  A 1 
ATOM 71   O O   . SER A 1 10  ? -2.885  -16.597 -2.947  1.00 47.79 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? -3.225  -15.981 0.263   1.00 46.13 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? -3.729  -15.067 1.207   1.00 42.89 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? -3.728  -18.340 -1.818  1.00 45.03 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? -3.325  -19.364 -2.792  1.00 46.63 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? -4.062  -19.203 -4.128  1.00 47.50 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? -3.439  -19.329 -5.176  1.00 46.12 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? -3.560  -20.782 -2.230  1.00 43.58 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? -2.251  -21.528 -1.893  1.00 39.98 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? -1.990  -21.536 -0.394  1.00 36.70 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? -2.324  -22.977 -2.375  1.00 41.03 11  A 1 
ATOM 82   N N   . PHE A 1 12  ? -5.363  -18.894 -4.107  1.00 42.07 12  A 1 
ATOM 83   C CA  . PHE A 1 12  ? -6.189  -18.737 -5.307  1.00 43.67 12  A 1 
ATOM 84   C C   . PHE A 1 12  ? -5.789  -17.499 -6.119  1.00 43.55 12  A 1 
ATOM 85   O O   . PHE A 1 12  ? -5.646  -17.563 -7.340  1.00 42.81 12  A 1 
ATOM 86   C CB  . PHE A 1 12  ? -7.667  -18.678 -4.885  1.00 41.58 12  A 1 
ATOM 87   C CG  . PHE A 1 12  ? -8.592  -19.379 -5.856  1.00 39.05 12  A 1 
ATOM 88   C CD1 . PHE A 1 12  ? -9.172  -18.680 -6.929  1.00 35.33 12  A 1 
ATOM 89   C CD2 . PHE A 1 12  ? -8.868  -20.747 -5.678  1.00 37.42 12  A 1 
ATOM 90   C CE1 . PHE A 1 12  ? -10.030 -19.346 -7.822  1.00 34.59 12  A 1 
ATOM 91   C CE2 . PHE A 1 12  ? -9.726  -21.414 -6.570  1.00 34.45 12  A 1 
ATOM 92   C CZ  . PHE A 1 12  ? -10.309 -20.715 -7.639  1.00 36.90 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? -5.514  -16.376 -5.440  1.00 50.73 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? -5.003  -15.152 -6.058  1.00 50.33 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? -3.607  -15.347 -6.675  1.00 50.50 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? -3.314  -14.849 -7.762  1.00 48.84 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? -4.979  -14.086 -4.965  1.00 48.35 13  A 1 
ATOM 98   N N   . PHE A 1 14  ? -2.757  -16.130 -6.015  1.00 47.89 14  A 1 
ATOM 99   C CA  . PHE A 1 14  ? -1.444  -16.499 -6.531  1.00 48.94 14  A 1 
ATOM 100  C C   . PHE A 1 14  ? -1.546  -17.455 -7.726  1.00 49.81 14  A 1 
ATOM 101  O O   . PHE A 1 14  ? -0.854  -17.247 -8.719  1.00 48.57 14  A 1 
ATOM 102  C CB  . PHE A 1 14  ? -0.609  -17.090 -5.395  1.00 46.36 14  A 1 
ATOM 103  C CG  . PHE A 1 14  ? 0.842   -17.268 -5.774  1.00 43.63 14  A 1 
ATOM 104  C CD1 . PHE A 1 14  ? 1.270   -18.457 -6.386  1.00 39.89 14  A 1 
ATOM 105  C CD2 . PHE A 1 14  ? 1.754   -16.218 -5.566  1.00 41.11 14  A 1 
ATOM 106  C CE1 . PHE A 1 14  ? 2.607   -18.592 -6.799  1.00 37.51 14  A 1 
ATOM 107  C CE2 . PHE A 1 14  ? 3.090   -16.354 -5.980  1.00 36.78 14  A 1 
ATOM 108  C CZ  . PHE A 1 14  ? 3.513   -17.538 -6.602  1.00 39.51 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? -2.432  -18.455 -7.689  1.00 46.89 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? -2.725  -19.314 -8.844  1.00 49.33 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? -3.221  -18.506 -10.043 1.00 50.83 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? -2.792  -18.769 -11.158 1.00 50.49 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? -3.792  -20.371 -8.518  1.00 46.90 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? -3.255  -21.770 -8.173  1.00 41.86 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? -4.173  -22.888 -8.694  1.00 38.37 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? -3.642  -23.966 -9.036  1.00 36.68 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? -5.360  -22.633 -8.994  1.00 39.49 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? -4.074  -17.497 -9.843  1.00 48.18 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? -4.578  -16.634 -10.912 1.00 48.76 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? -3.444  -15.798 -11.530 1.00 49.67 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? -3.295  -15.751 -12.749 1.00 47.76 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? -5.707  -15.751 -10.341 1.00 46.32 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? -6.673  -15.238 -11.424 1.00 42.13 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? -7.691  -16.314 -11.810 1.00 39.12 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? -7.438  -14.016 -10.920 1.00 42.18 16  A 1 
ATOM 126  N N   . CYS A 1 17  ? -2.574  -15.210 -10.695 1.00 49.37 17  A 1 
ATOM 127  C CA  . CYS A 1 17  ? -1.423  -14.407 -11.136 1.00 50.19 17  A 1 
ATOM 128  C C   . CYS A 1 17  ? -0.341  -15.270 -11.830 1.00 49.58 17  A 1 
ATOM 129  O O   . CYS A 1 17  ? 0.278   -14.846 -12.811 1.00 48.43 17  A 1 
ATOM 130  C CB  . CYS A 1 17  ? -0.885  -13.650 -9.906  1.00 49.49 17  A 1 
ATOM 131  S SG  . CYS A 1 17  ? -0.101  -12.095 -10.396 1.00 44.18 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? -0.151  -16.510 -11.368 1.00 49.59 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 0.746   -17.488 -11.980 1.00 50.29 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 0.162   -18.068 -13.285 1.00 50.80 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 0.876   -18.122 -14.285 1.00 49.28 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 1.072   -18.573 -10.947 1.00 48.81 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? -1.132  -18.441 -13.335 1.00 46.86 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? -1.811  -18.991 -14.532 1.00 48.16 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? -1.885  -17.992 -15.685 1.00 47.48 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? -1.731  -18.409 -16.833 1.00 46.37 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? -3.220  -19.510 -14.178 1.00 45.84 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? -3.214  -20.936 -13.608 1.00 41.50 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? -4.609  -21.368 -13.102 1.00 41.11 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? -4.589  -22.830 -12.624 1.00 37.03 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? -5.705  -23.176 -11.694 1.00 33.78 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? -2.004  -16.687 -15.418 1.00 42.66 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? -2.008  -15.637 -16.450 1.00 42.84 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? -0.725  -15.584 -17.307 1.00 43.51 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? -0.758  -15.038 -18.404 1.00 41.05 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? -2.307  -14.280 -15.775 1.00 39.17 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? -3.813  -14.010 -15.586 1.00 35.65 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? -4.042  -12.934 -14.526 1.00 32.83 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? -4.468  -13.545 -16.887 1.00 35.21 20  A 1 
ATOM 154  N N   . LYS A 1 21  ? 0.395   -16.189 -16.865 1.00 44.65 21  A 1 
ATOM 155  C CA  . LYS A 1 21  ? 1.653   -16.311 -17.633 1.00 45.38 21  A 1 
ATOM 156  C C   . LYS A 1 21  ? 2.103   -17.754 -17.914 1.00 45.41 21  A 1 
ATOM 157  O O   . LYS A 1 21  ? 3.108   -17.952 -18.592 1.00 43.55 21  A 1 
ATOM 158  C CB  . LYS A 1 21  ? 2.754   -15.479 -16.957 1.00 42.62 21  A 1 
ATOM 159  C CG  . LYS A 1 21  ? 3.011   -14.167 -17.706 1.00 38.70 21  A 1 
ATOM 160  C CD  . LYS A 1 21  ? 4.132   -13.364 -17.035 1.00 36.24 21  A 1 
ATOM 161  C CE  . LYS A 1 21  ? 4.387   -12.062 -17.801 1.00 33.10 21  A 1 
ATOM 162  N NZ  . LYS A 1 21  ? 5.405   -11.223 -17.133 1.00 31.07 21  A 1 
ATOM 163  N N   . TYR A 1 22  ? 1.383   -18.763 -17.419 1.00 45.71 22  A 1 
ATOM 164  C CA  . TYR A 1 22  ? 1.806   -20.170 -17.448 1.00 46.08 22  A 1 
ATOM 165  C C   . TYR A 1 22  ? 1.859   -20.792 -18.854 1.00 47.00 22  A 1 
ATOM 166  O O   . TYR A 1 22  ? 2.544   -21.789 -19.053 1.00 45.35 22  A 1 
ATOM 167  C CB  . TYR A 1 22  ? 0.889   -20.968 -16.513 1.00 43.68 22  A 1 
ATOM 168  C CG  . TYR A 1 22  ? 1.436   -22.307 -16.064 1.00 40.38 22  A 1 
ATOM 169  C CD1 . TYR A 1 22  ? 1.034   -23.494 -16.707 1.00 37.49 22  A 1 
ATOM 170  C CD2 . TYR A 1 22  ? 2.336   -22.365 -14.980 1.00 37.83 22  A 1 
ATOM 171  C CE1 . TYR A 1 22  ? 1.518   -24.735 -16.253 1.00 34.62 22  A 1 
ATOM 172  C CE2 . TYR A 1 22  ? 2.822   -23.607 -14.529 1.00 35.39 22  A 1 
ATOM 173  C CZ  . TYR A 1 22  ? 2.406   -24.796 -15.162 1.00 36.93 22  A 1 
ATOM 174  O OH  . TYR A 1 22  ? 2.857   -25.996 -14.715 1.00 34.31 22  A 1 
ATOM 175  N N   . ASN A 1 23  ? 1.221   -20.192 -19.848 1.00 37.76 23  A 1 
ATOM 176  C CA  . ASN A 1 23  ? 1.051   -20.799 -21.175 1.00 39.13 23  A 1 
ATOM 177  C C   . ASN A 1 23  ? 2.206   -20.605 -22.178 1.00 38.95 23  A 1 
ATOM 178  O O   . ASN A 1 23  ? 2.061   -21.054 -23.310 1.00 37.01 23  A 1 
ATOM 179  C CB  . ASN A 1 23  ? -0.331  -20.397 -21.742 1.00 35.34 23  A 1 
ATOM 180  C CG  . ASN A 1 23  ? -1.439  -21.366 -21.357 1.00 31.92 23  A 1 
ATOM 181  O OD1 . ASN A 1 23  ? -1.220  -22.421 -20.794 1.00 29.96 23  A 1 
ATOM 182  N ND2 . ASN A 1 23  ? -2.672  -21.044 -21.662 1.00 28.63 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? 3.346   -19.967 -21.842 1.00 36.27 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? 4.298   -19.546 -22.902 1.00 36.53 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? 5.750   -20.056 -22.776 1.00 37.71 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? 6.449   -20.022 -23.775 1.00 35.74 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? 4.129   -18.025 -23.203 1.00 32.58 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? 2.696   -17.758 -23.708 1.00 29.21 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? 5.146   -17.493 -24.240 1.00 29.15 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? 2.359   -16.312 -24.094 1.00 26.84 24  A 1 
ATOM 191  N N   . MET A 1 25  ? 6.279   -20.604 -21.670 1.00 45.23 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? 7.715   -20.980 -21.670 1.00 46.91 25  A 1 
ATOM 193  C C   . MET A 1 25  ? 8.102   -22.280 -20.932 1.00 50.16 25  A 1 
ATOM 194  O O   . MET A 1 25  ? 7.685   -22.535 -19.806 1.00 47.91 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? 8.595   -19.805 -21.207 1.00 42.61 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? 8.473   -18.553 -22.096 1.00 37.13 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? 10.003  -17.671 -22.487 1.00 34.07 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? 10.819  -17.599 -20.877 1.00 31.28 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? 9.004   -23.069 -21.569 1.00 47.87 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? 9.719   -24.228 -20.995 1.00 50.31 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? 10.426  -23.837 -19.681 1.00 54.56 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? 11.076  -22.801 -19.612 1.00 51.57 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? 10.752  -24.779 -22.005 1.00 43.80 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? 10.160  -25.736 -23.058 1.00 37.25 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? 11.232  -26.199 -24.057 1.00 34.10 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? 10.684  -27.268 -25.016 1.00 28.57 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? 11.684  -27.668 -26.047 1.00 24.98 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? 10.285  -24.675 -18.642 1.00 60.43 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? 10.779  -24.424 -17.279 1.00 62.59 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? 12.312  -24.357 -17.230 1.00 67.05 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? 12.974  -25.388 -17.264 1.00 63.47 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? 10.282  -25.524 -16.320 1.00 56.38 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? 8.779   -25.474 -16.030 1.00 50.92 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? 8.405   -26.615 -15.074 1.00 47.38 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? 6.969   -26.600 -14.724 1.00 43.71 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? 6.336   -27.488 -13.977 1.00 39.75 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? 6.941   -28.520 -13.463 1.00 39.11 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? 5.065   -27.352 -13.732 1.00 38.08 27  A 1 
ATOM 219  N N   . GLU A 1 28  ? 12.854  -23.154 -17.062 1.00 69.47 28  A 1 
ATOM 220  C CA  . GLU A 1 28  ? 14.297  -22.939 -16.835 1.00 71.81 28  A 1 
ATOM 221  C C   . GLU A 1 28  ? 14.667  -22.702 -15.351 1.00 74.77 28  A 1 
ATOM 222  O O   . GLU A 1 28  ? 15.824  -22.432 -15.036 1.00 70.07 28  A 1 
ATOM 223  C CB  . GLU A 1 28  ? 14.773  -21.761 -17.689 1.00 66.26 28  A 1 
ATOM 224  C CG  . GLU A 1 28  ? 14.623  -21.978 -19.210 1.00 58.30 28  A 1 
ATOM 225  C CD  . GLU A 1 28  ? 15.426  -20.915 -19.965 1.00 54.63 28  A 1 
ATOM 226  O OE1 . GLU A 1 28  ? 16.134  -21.276 -20.925 1.00 50.85 28  A 1 
ATOM 227  O OE2 . GLU A 1 28  ? 15.522  -19.770 -19.465 1.00 50.46 28  A 1 
ATOM 228  N N   . TYR A 1 29  ? 13.694  -22.767 -14.426 1.00 78.33 29  A 1 
ATOM 229  C CA  . TYR A 1 29  ? 13.862  -22.485 -12.998 1.00 79.47 29  A 1 
ATOM 230  C C   . TYR A 1 29  ? 12.902  -23.326 -12.136 1.00 80.95 29  A 1 
ATOM 231  O O   . TYR A 1 29  ? 11.867  -23.814 -12.596 1.00 77.67 29  A 1 
ATOM 232  C CB  . TYR A 1 29  ? 13.676  -20.974 -12.746 1.00 76.65 29  A 1 
ATOM 233  C CG  . TYR A 1 29  ? 12.417  -20.382 -13.356 1.00 75.27 29  A 1 
ATOM 234  C CD1 . TYR A 1 29  ? 12.488  -19.722 -14.605 1.00 70.86 29  A 1 
ATOM 235  C CD2 . TYR A 1 29  ? 11.177  -20.503 -12.707 1.00 72.32 29  A 1 
ATOM 236  C CE1 . TYR A 1 29  ? 11.326  -19.196 -15.197 1.00 67.48 29  A 1 
ATOM 237  C CE2 . TYR A 1 29  ? 10.008  -19.985 -13.301 1.00 68.61 29  A 1 
ATOM 238  C CZ  . TYR A 1 29  ? 10.083  -19.329 -14.548 1.00 68.30 29  A 1 
ATOM 239  O OH  . TYR A 1 29  ? 8.955   -18.829 -15.125 1.00 65.28 29  A 1 
ATOM 240  N N   . ASN A 1 30  ? 13.232  -23.479 -10.850 1.00 79.44 30  A 1 
ATOM 241  C CA  . ASN A 1 30  ? 12.482  -24.300 -9.900  1.00 81.73 30  A 1 
ATOM 242  C C   . ASN A 1 30  ? 11.336  -23.510 -9.238  1.00 83.26 30  A 1 
ATOM 243  O O   . ASN A 1 30  ? 11.499  -22.913 -8.172  1.00 82.20 30  A 1 
ATOM 244  C CB  . ASN A 1 30  ? 13.472  -24.913 -8.896  1.00 79.83 30  A 1 
ATOM 245  C CG  . ASN A 1 30  ? 12.826  -25.922 -7.963  1.00 77.23 30  A 1 
ATOM 246  O OD1 . ASN A 1 30  ? 11.619  -26.091 -7.909  1.00 72.58 30  A 1 
ATOM 247  N ND2 . ASN A 1 30  ? 13.623  -26.624 -7.194  1.00 71.28 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? 10.151  -23.539 -9.851  1.00 81.81 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? 8.939   -22.914 -9.302  1.00 82.52 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? 8.547   -23.474 -7.931  1.00 85.65 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? 8.155   -22.698 -7.065  1.00 84.31 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? 7.763   -23.090 -10.283 1.00 78.49 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? 7.775   -22.115 -11.471 1.00 72.62 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? 6.698   -22.527 -12.478 1.00 67.88 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? 7.487   -20.675 -11.037 1.00 66.20 31  A 1 
ATOM 256  N N   . GLY A 1 32  ? 8.707   -24.774 -7.697  1.00 82.97 32  A 1 
ATOM 257  C CA  . GLY A 1 32  ? 8.379   -25.406 -6.411  1.00 84.53 32  A 1 
ATOM 258  C C   . GLY A 1 32  ? 9.195   -24.864 -5.234  1.00 86.94 32  A 1 
ATOM 259  O O   . GLY A 1 32  ? 8.737   -24.920 -4.098  1.00 85.48 32  A 1 
ATOM 260  N N   . TYR A 1 33  ? 10.374  -24.300 -5.493  1.00 87.19 33  A 1 
ATOM 261  C CA  . TYR A 1 33  ? 11.198  -23.648 -4.476  1.00 88.68 33  A 1 
ATOM 262  C C   . TYR A 1 33  ? 10.894  -22.144 -4.346  1.00 89.97 33  A 1 
ATOM 263  O O   . TYR A 1 33  ? 10.824  -21.618 -3.240  1.00 89.04 33  A 1 
ATOM 264  C CB  . TYR A 1 33  ? 12.674  -23.903 -4.809  1.00 88.63 33  A 1 
ATOM 265  C CG  . TYR A 1 33  ? 13.639  -23.413 -3.751  1.00 88.44 33  A 1 
ATOM 266  C CD1 . TYR A 1 33  ? 14.472  -22.305 -4.009  1.00 84.19 33  A 1 
ATOM 267  C CD2 . TYR A 1 33  ? 13.702  -24.066 -2.506  1.00 84.36 33  A 1 
ATOM 268  C CE1 . TYR A 1 33  ? 15.378  -21.860 -3.026  1.00 83.22 33  A 1 
ATOM 269  C CE2 . TYR A 1 33  ? 14.601  -23.621 -1.518  1.00 83.50 33  A 1 
ATOM 270  C CZ  . TYR A 1 33  ? 15.443  -22.518 -1.780  1.00 86.68 33  A 1 
ATOM 271  O OH  . TYR A 1 33  ? 16.315  -22.088 -0.826  1.00 85.24 33  A 1 
ATOM 272  N N   . ILE A 1 34  ? 10.686  -21.443 -5.467  1.00 88.24 34  A 1 
ATOM 273  C CA  . ILE A 1 34  ? 10.475  -19.984 -5.490  1.00 88.34 34  A 1 
ATOM 274  C C   . ILE A 1 34  ? 9.099   -19.604 -4.934  1.00 88.99 34  A 1 
ATOM 275  O O   . ILE A 1 34  ? 8.988   -18.649 -4.170  1.00 88.07 34  A 1 
ATOM 276  C CB  . ILE A 1 34  ? 10.657  -19.450 -6.928  1.00 86.85 34  A 1 
ATOM 277  C CG1 . ILE A 1 34  ? 12.105  -19.673 -7.420  1.00 77.68 34  A 1 
ATOM 278  C CG2 . ILE A 1 34  ? 10.313  -17.950 -7.026  1.00 76.86 34  A 1 
ATOM 279  C CD1 . ILE A 1 34  ? 12.223  -19.579 -8.943  1.00 71.10 34  A 1 
ATOM 280  N N   . VAL A 1 35  ? 8.051   -20.340 -5.307  1.00 88.04 35  A 1 
ATOM 281  C CA  . VAL A 1 35  ? 6.661   -20.014 -4.967  1.00 87.53 35  A 1 
ATOM 282  C C   . VAL A 1 35  ? 6.428   -19.952 -3.452  1.00 89.33 35  A 1 
ATOM 283  O O   . VAL A 1 35  ? 5.956   -18.909 -2.993  1.00 89.54 35  A 1 
ATOM 284  C CB  . VAL A 1 35  ? 5.685   -20.962 -5.697  1.00 85.43 35  A 1 
ATOM 285  C CG1 . VAL A 1 35  ? 4.266   -20.933 -5.122  1.00 80.11 35  A 1 
ATOM 286  C CG2 . VAL A 1 35  ? 5.641   -20.635 -7.194  1.00 79.66 35  A 1 
ATOM 287  N N   . PRO A 1 36  ? 6.814   -20.963 -2.647  1.00 89.17 36  A 1 
ATOM 288  C CA  . PRO A 1 36  ? 6.637   -20.892 -1.192  1.00 89.98 36  A 1 
ATOM 289  C C   . PRO A 1 36  ? 7.395   -19.725 -0.550  1.00 91.20 36  A 1 
ATOM 290  O O   . PRO A 1 36  ? 6.863   -19.043 0.321   1.00 90.44 36  A 1 
ATOM 291  C CB  . PRO A 1 36  ? 7.131   -22.235 -0.648  1.00 89.07 36  A 1 
ATOM 292  C CG  . PRO A 1 36  ? 6.964   -23.183 -1.835  1.00 85.59 36  A 1 
ATOM 293  C CD  . PRO A 1 36  ? 7.293   -22.284 -3.017  1.00 88.45 36  A 1 
ATOM 294  N N   . ILE A 1 37  ? 8.624   -19.450 -1.012  1.00 91.56 37  A 1 
ATOM 295  C CA  . ILE A 1 37  ? 9.438   -18.337 -0.501  1.00 91.87 37  A 1 
ATOM 296  C C   . ILE A 1 37  ? 8.770   -16.993 -0.805  1.00 92.22 37  A 1 
ATOM 297  O O   . ILE A 1 37  ? 8.690   -16.126 0.069   1.00 91.07 37  A 1 
ATOM 298  C CB  . ILE A 1 37  ? 10.861  -18.397 -1.101  1.00 91.50 37  A 1 
ATOM 299  C CG1 . ILE A 1 37  ? 11.602  -19.664 -0.617  1.00 88.17 37  A 1 
ATOM 300  C CG2 . ILE A 1 37  ? 11.668  -17.143 -0.724  1.00 87.94 37  A 1 
ATOM 301  C CD1 . ILE A 1 37  ? 12.874  -19.951 -1.417  1.00 82.71 37  A 1 
ATOM 302  N N   . THR A 1 38  ? 8.281   -16.814 -2.032  1.00 91.24 38  A 1 
ATOM 303  C CA  . THR A 1 38  ? 7.568   -15.599 -2.433  1.00 90.00 38  A 1 
ATOM 304  C C   . THR A 1 38  ? 6.269   -15.442 -1.650  1.00 90.57 38  A 1 
ATOM 305  O O   . THR A 1 38  ? 6.013   -14.347 -1.166  1.00 89.55 38  A 1 
ATOM 306  C CB  . THR A 1 38  ? 7.289   -15.584 -3.939  1.00 88.70 38  A 1 
ATOM 307  O OG1 . THR A 1 38  ? 8.495   -15.715 -4.653  1.00 80.92 38  A 1 
ATOM 308  C CG2 . THR A 1 38  ? 6.660   -14.269 -4.399  1.00 80.04 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? 5.493   -16.508 -1.442  1.00 90.26 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? 4.268   -16.475 -0.631  1.00 89.92 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? 4.549   -16.017 0.803   1.00 90.90 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? 3.871   -15.123 1.300   1.00 90.50 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? 3.603   -17.862 -0.618  1.00 89.00 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? 2.835   -18.217 -1.905  1.00 80.74 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? 2.392   -19.679 -1.848  1.00 74.86 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? 1.588   -17.347 -2.071  1.00 73.80 39  A 1 
ATOM 317  N N   . VAL A 1 40  ? 5.591   -16.557 1.443   1.00 91.11 40  A 1 
ATOM 318  C CA  . VAL A 1 40  ? 5.996   -16.098 2.782   1.00 91.62 40  A 1 
ATOM 319  C C   . VAL A 1 40  ? 6.397   -14.621 2.753   1.00 92.12 40  A 1 
ATOM 320  O O   . VAL A 1 40  ? 5.981   -13.860 3.621   1.00 91.37 40  A 1 
ATOM 321  C CB  . VAL A 1 40  ? 7.130   -16.965 3.351   1.00 91.55 40  A 1 
ATOM 322  C CG1 . VAL A 1 40  ? 7.659   -16.415 4.682   1.00 87.58 40  A 1 
ATOM 323  C CG2 . VAL A 1 40  ? 6.643   -18.395 3.612   1.00 87.40 40  A 1 
ATOM 324  N N   . ALA A 1 41  ? 7.170   -14.183 1.755   1.00 92.57 41  A 1 
ATOM 325  C CA  . ALA A 1 41  ? 7.553   -12.779 1.643   1.00 91.87 41  A 1 
ATOM 326  C C   . ALA A 1 41  ? 6.333   -11.861 1.432   1.00 92.24 41  A 1 
ATOM 327  O O   . ALA A 1 41  ? 6.240   -10.818 2.078   1.00 91.27 41  A 1 
ATOM 328  C CB  . ALA A 1 41  ? 8.586   -12.640 0.524   1.00 91.63 41  A 1 
ATOM 329  N N   . THR A 1 42  ? 5.373   -12.257 0.597   1.00 91.91 42  A 1 
ATOM 330  C CA  . THR A 1 42  ? 4.155   -11.474 0.335   1.00 90.67 42  A 1 
ATOM 331  C C   . THR A 1 42  ? 3.231   -11.357 1.549   1.00 91.18 42  A 1 
ATOM 332  O O   . THR A 1 42  ? 2.482   -10.387 1.614   1.00 89.33 42  A 1 
ATOM 333  C CB  . THR A 1 42  ? 3.351   -11.996 -0.867  1.00 88.61 42  A 1 
ATOM 334  O OG1 . THR A 1 42  ? 3.055   -13.361 -0.760  1.00 78.47 42  A 1 
ATOM 335  C CG2 . THR A 1 42  ? 4.095   -11.792 -2.188  1.00 76.98 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? 3.331   -12.242 2.558   1.00 91.45 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? 2.639   -12.041 3.842   1.00 91.23 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? 3.084   -10.750 4.541   1.00 91.45 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? 2.279   -10.124 5.218   1.00 90.29 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? 2.868   -13.230 4.789   1.00 90.92 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? 2.173   -14.542 4.387   1.00 86.38 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? 2.597   -15.647 5.353   1.00 80.42 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? 0.652   -14.429 4.445   1.00 79.99 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? 4.335   -10.302 4.331   1.00 91.46 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? 4.780   -8.989  4.807   1.00 90.02 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? 4.052   -7.832  4.113   1.00 90.60 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? 3.728   -6.835  4.754   1.00 88.86 44  A 1 
ATOM 348  N N   . GLY A 1 45  ? 3.751   -7.973  2.814   1.00 91.41 45  A 1 
ATOM 349  C CA  . GLY A 1 45  ? 2.896   -7.033  2.082   1.00 90.17 45  A 1 
ATOM 350  C C   . GLY A 1 45  ? 1.439   -7.085  2.550   1.00 90.90 45  A 1 
ATOM 351  O O   . GLY A 1 45  ? 0.828   -6.043  2.760   1.00 89.72 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 0.913   -8.285  2.795   1.00 91.80 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? -0.426  -8.469  3.354   1.00 91.91 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? -0.546  -7.799  4.730   1.00 91.97 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? -1.497  -7.056  4.950   1.00 91.27 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? -0.755  -9.967  3.379   1.00 91.79 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? -2.190  -10.308 3.835   1.00 89.07 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? -2.592  -11.667 3.266   1.00 82.18 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? -2.331  -10.409 5.360   1.00 82.38 46  A 1 
ATOM 360  N N   . LEU A 1 47  ? 0.439   -7.993  5.626   1.00 92.01 47  A 1 
ATOM 361  C CA  . LEU A 1 47  ? 0.485   -7.326  6.934   1.00 91.71 47  A 1 
ATOM 362  C C   . LEU A 1 47  ? 0.528   -5.808  6.818   1.00 91.59 47  A 1 
ATOM 363  O O   . LEU A 1 47  ? -0.134  -5.131  7.591   1.00 90.18 47  A 1 
ATOM 364  C CB  . LEU A 1 47  ? 1.719   -7.795  7.713   1.00 91.13 47  A 1 
ATOM 365  C CG  . LEU A 1 47  ? 1.475   -9.076  8.510   1.00 87.04 47  A 1 
ATOM 366  C CD1 . LEU A 1 47  ? 2.813   -9.616  8.998   1.00 82.73 47  A 1 
ATOM 367  C CD2 . LEU A 1 47  ? 0.590   -8.817  9.731   1.00 83.50 47  A 1 
ATOM 368  N N   . PHE A 1 48  ? 1.259   -5.271  5.838   1.00 91.65 48  A 1 
ATOM 369  C CA  . PHE A 1 48  ? 1.233   -3.834  5.565   1.00 90.75 48  A 1 
ATOM 370  C C   . PHE A 1 48  ? -0.191  -3.360  5.228   1.00 91.16 48  A 1 
ATOM 371  O O   . PHE A 1 48  ? -0.683  -2.407  5.828   1.00 89.75 48  A 1 
ATOM 372  C CB  . PHE A 1 48  ? 2.257   -3.500  4.465   1.00 88.94 48  A 1 
ATOM 373  C CG  . PHE A 1 48  ? 2.118   -2.123  3.821   1.00 87.51 48  A 1 
ATOM 374  C CD1 . PHE A 1 48  ? 2.420   -1.950  2.456   1.00 79.10 48  A 1 
ATOM 375  C CD2 . PHE A 1 48  ? 1.657   -1.014  4.554   1.00 79.48 48  A 1 
ATOM 376  C CE1 . PHE A 1 48  ? 2.245   -0.695  1.841   1.00 74.84 48  A 1 
ATOM 377  C CE2 . PHE A 1 48  ? 1.468   0.235   3.934   1.00 73.98 48  A 1 
ATOM 378  C CZ  . PHE A 1 48  ? 1.755   0.389   2.579   1.00 74.57 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? -0.887  -4.040  4.314   1.00 91.25 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? -2.277  -3.708  3.997   1.00 90.56 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? -3.223  -3.872  5.188   1.00 91.23 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? -4.109  -3.045  5.392   1.00 90.05 49  A 1 
ATOM 383  N N   . TYR A 1 50  ? -2.993  -4.902  6.002   1.00 92.85 50  A 1 
ATOM 384  C CA  . TYR A 1 50  ? -3.774  -5.206  7.196   1.00 92.94 50  A 1 
ATOM 385  C C   . TYR A 1 50  ? -3.654  -4.098  8.247   1.00 92.38 50  A 1 
ATOM 386  O O   . TYR A 1 50  ? -4.663  -3.500  8.608   1.00 89.92 50  A 1 
ATOM 387  C CB  . TYR A 1 50  ? -3.347  -6.569  7.746   1.00 93.03 50  A 1 
ATOM 388  C CG  . TYR A 1 50  ? -4.386  -7.230  8.630   1.00 93.61 50  A 1 
ATOM 389  C CD1 . TYR A 1 50  ? -4.676  -6.732  9.914   1.00 90.68 50  A 1 
ATOM 390  C CD2 . TYR A 1 50  ? -5.078  -8.357  8.146   1.00 91.20 50  A 1 
ATOM 391  C CE1 . TYR A 1 50  ? -5.669  -7.342  10.698  1.00 90.02 50  A 1 
ATOM 392  C CE2 . TYR A 1 50  ? -6.062  -8.976  8.926   1.00 90.04 50  A 1 
ATOM 393  C CZ  . TYR A 1 50  ? -6.366  -8.467  10.201  1.00 91.91 50  A 1 
ATOM 394  O OH  . TYR A 1 50  ? -7.330  -9.063  10.938  1.00 90.67 50  A 1 
ATOM 395  N N   . ASP A 1 51  ? -2.423  -3.754  8.692   1.00 91.47 51  A 1 
ATOM 396  C CA  . ASP A 1 51  ? -2.192  -2.686  9.682   1.00 90.80 51  A 1 
ATOM 397  C C   . ASP A 1 51  ? -2.674  -1.314  9.183   1.00 90.14 51  A 1 
ATOM 398  O O   . ASP A 1 51  ? -3.213  -0.510  9.943   1.00 87.05 51  A 1 
ATOM 399  C CB  . ASP A 1 51  ? -0.703  -2.621  10.054  1.00 89.98 51  A 1 
ATOM 400  C CG  . ASP A 1 51  ? -0.410  -1.483  11.049  1.00 86.46 51  A 1 
ATOM 401  O OD1 . ASP A 1 51  ? -0.868  -1.530  12.206  1.00 78.24 51  A 1 
ATOM 402  O OD2 . ASP A 1 51  ? 0.215   -0.477  10.640  1.00 79.04 51  A 1 
ATOM 403  N N   . THR A 1 52  ? -2.540  -1.060  7.874   1.00 90.05 52  A 1 
ATOM 404  C CA  . THR A 1 52  ? -3.037  0.187   7.274   1.00 88.03 52  A 1 
ATOM 405  C C   . THR A 1 52  ? -4.553  0.318   7.430   1.00 88.54 52  A 1 
ATOM 406  O O   . THR A 1 52  ? -5.041  1.399   7.733   1.00 85.89 52  A 1 
ATOM 407  C CB  . THR A 1 52  ? -2.653  0.273   5.787   1.00 85.69 52  A 1 
ATOM 408  O OG1 . THR A 1 52  ? -1.249  0.257   5.642   1.00 79.95 52  A 1 
ATOM 409  C CG2 . THR A 1 52  ? -3.126  1.557   5.109   1.00 78.57 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? -5.304  -0.762  7.232   1.00 89.11 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? -6.760  -0.687  7.173   1.00 89.04 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? -7.475  -1.146  8.459   1.00 90.40 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? -8.667  -0.879  8.600   1.00 88.45 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? -7.212  -1.432  5.918   1.00 87.87 53  A 1 
ATOM 415  N N   . VAL A 1 54  ? -6.781  -1.775  9.422   1.00 90.61 54  A 1 
ATOM 416  C CA  . VAL A 1 54  ? -7.374  -2.229  10.701  1.00 90.59 54  A 1 
ATOM 417  C C   . VAL A 1 54  ? -8.030  -1.076  11.461  1.00 90.62 54  A 1 
ATOM 418  O O   . VAL A 1 54  ? -9.118  -1.236  12.012  1.00 89.88 54  A 1 
ATOM 419  C CB  . VAL A 1 54  ? -6.333  -2.956  11.578  1.00 90.27 54  A 1 
ATOM 420  C CG1 . VAL A 1 54  ? -5.239  -2.050  12.160  1.00 83.08 54  A 1 
ATOM 421  C CG2 . VAL A 1 54  ? -7.010  -3.692  12.742  1.00 83.38 54  A 1 
ATOM 422  N N   . ILE A 1 55  ? -7.413  0.110   11.402  1.00 91.26 55  A 1 
ATOM 423  C CA  . ILE A 1 55  ? -7.913  1.319   12.052  1.00 91.22 55  A 1 
ATOM 424  C C   . ILE A 1 55  ? -9.314  1.712   11.558  1.00 90.90 55  A 1 
ATOM 425  O O   . ILE A 1 55  ? -10.068 2.278   12.333  1.00 88.95 55  A 1 
ATOM 426  C CB  . ILE A 1 55  ? -6.897  2.468   11.875  1.00 90.04 55  A 1 
ATOM 427  C CG1 . ILE A 1 55  ? -7.194  3.691   12.777  1.00 84.82 55  A 1 
ATOM 428  C CG2 . ILE A 1 55  ? -6.801  2.942   10.414  1.00 85.14 55  A 1 
ATOM 429  C CD1 . ILE A 1 55  ? -7.131  3.383   14.282  1.00 79.11 55  A 1 
ATOM 430  N N   . SER A 1 56  ? -9.693  1.362   10.322  1.00 89.12 56  A 1 
ATOM 431  C CA  . SER A 1 56  ? -10.987 1.744   9.752   1.00 87.97 56  A 1 
ATOM 432  C C   . SER A 1 56  ? -12.173 1.219   10.568  1.00 88.17 56  A 1 
ATOM 433  O O   . SER A 1 56  ? -13.113 1.961   10.824  1.00 86.50 56  A 1 
ATOM 434  C CB  . SER A 1 56  ? -11.098 1.282   8.291   1.00 87.11 56  A 1 
ATOM 435  O OG  . SER A 1 56  ? -11.123 -0.130  8.201   1.00 78.32 56  A 1 
ATOM 436  N N   . GLY A 1 57  ? -12.101 -0.033  11.047  1.00 89.33 57  A 1 
ATOM 437  C CA  . GLY A 1 57  ? -13.139 -0.578  11.923  1.00 88.51 57  A 1 
ATOM 438  C C   . GLY A 1 57  ? -12.989 -0.127  13.379  1.00 89.98 57  A 1 
ATOM 439  O O   . GLY A 1 57  ? -13.981 0.053   14.075  1.00 88.27 57  A 1 
ATOM 440  N N   . ALA A 1 58  ? -11.741 0.086   13.833  1.00 92.21 58  A 1 
ATOM 441  C CA  . ALA A 1 58  ? -11.443 0.397   15.230  1.00 92.31 58  A 1 
ATOM 442  C C   . ALA A 1 58  ? -11.664 1.874   15.609  1.00 92.38 58  A 1 
ATOM 443  O O   . ALA A 1 58  ? -11.873 2.175   16.783  1.00 90.89 58  A 1 
ATOM 444  C CB  . ALA A 1 58  ? -9.998  -0.041  15.496  1.00 92.36 58  A 1 
ATOM 445  N N   . GLU A 1 59  ? -11.598 2.798   14.652  1.00 91.64 59  A 1 
ATOM 446  C CA  . GLU A 1 59  ? -11.468 4.239   14.913  1.00 90.61 59  A 1 
ATOM 447  C C   . GLU A 1 59  ? -12.648 4.819   15.704  1.00 91.45 59  A 1 
ATOM 448  O O   . GLU A 1 59  ? -12.420 5.548   16.667  1.00 90.92 59  A 1 
ATOM 449  C CB  . GLU A 1 59  ? -11.173 5.008   13.603  1.00 87.39 59  A 1 
ATOM 450  C CG  . GLU A 1 59  ? -12.303 5.061   12.552  1.00 80.35 59  A 1 
ATOM 451  C CD  . GLU A 1 59  ? -13.290 6.225   12.728  1.00 80.98 59  A 1 
ATOM 452  O OE1 . GLU A 1 59  ? -14.310 6.286   12.001  1.00 71.64 59  A 1 
ATOM 453  O OE2 . GLU A 1 59  ? -13.059 7.120   13.562  1.00 74.13 59  A 1 
ATOM 454  N N   . LYS A 1 60  ? -13.892 4.442   15.405  1.00 93.05 60  A 1 
ATOM 455  C CA  . LYS A 1 60  ? -15.074 4.951   16.125  1.00 92.65 60  A 1 
ATOM 456  C C   . LYS A 1 60  ? -15.145 4.457   17.568  1.00 93.79 60  A 1 
ATOM 457  O O   . LYS A 1 60  ? -15.423 5.244   18.469  1.00 93.47 60  A 1 
ATOM 458  C CB  . LYS A 1 60  ? -16.366 4.593   15.379  1.00 91.12 60  A 1 
ATOM 459  C CG  . LYS A 1 60  ? -16.634 5.551   14.210  1.00 86.83 60  A 1 
ATOM 460  C CD  . LYS A 1 60  ? -18.091 5.407   13.740  1.00 81.00 60  A 1 
ATOM 461  C CE  . LYS A 1 60  ? -18.468 6.571   12.825  1.00 74.30 60  A 1 
ATOM 462  N NZ  . LYS A 1 60  ? -19.938 6.692   12.698  1.00 65.50 60  A 1 
ATOM 463  N N   . GLY A 1 61  ? -14.849 3.170   17.801  1.00 94.21 61  A 1 
ATOM 464  C CA  . GLY A 1 61  ? -14.781 2.614   19.156  1.00 94.75 61  A 1 
ATOM 465  C C   . GLY A 1 61  ? -13.674 3.262   19.987  1.00 95.60 61  A 1 
ATOM 466  O O   . GLY A 1 61  ? -13.880 3.611   21.147  1.00 95.17 61  A 1 
ATOM 467  N N   . LEU A 1 62  ? -12.516 3.498   19.366  1.00 95.66 62  A 1 
ATOM 468  C CA  . LEU A 1 62  ? -11.379 4.174   19.984  1.00 95.60 62  A 1 
ATOM 469  C C   . LEU A 1 62  ? -11.694 5.646   20.310  1.00 96.03 62  A 1 
ATOM 470  O O   . LEU A 1 62  ? -11.352 6.121   21.391  1.00 95.43 62  A 1 
ATOM 471  C CB  . LEU A 1 62  ? -10.190 4.048   19.016  1.00 94.52 62  A 1 
ATOM 472  C CG  . LEU A 1 62  ? -8.858  4.537   19.600  1.00 90.85 62  A 1 
ATOM 473  C CD1 . LEU A 1 62  ? -8.308  3.559   20.633  1.00 85.52 62  A 1 
ATOM 474  C CD2 . LEU A 1 62  ? -7.836  4.672   18.472  1.00 86.01 62  A 1 
ATOM 475  N N   . GLU A 1 63  ? -12.366 6.355   19.399  1.00 95.13 63  A 1 
ATOM 476  C CA  . GLU A 1 63  ? -12.827 7.728   19.628  1.00 95.18 63  A 1 
ATOM 477  C C   . GLU A 1 63  ? -13.768 7.793   20.833  1.00 95.60 63  A 1 
ATOM 478  O O   . GLU A 1 63  ? -13.528 8.568   21.758  1.00 95.22 63  A 1 
ATOM 479  C CB  . GLU A 1 63  ? -13.500 8.280   18.359  1.00 94.28 63  A 1 
ATOM 480  C CG  . GLU A 1 63  ? -13.868 9.766   18.512  1.00 92.47 63  A 1 
ATOM 481  C CD  . GLU A 1 63  ? -14.427 10.417  17.235  1.00 92.72 63  A 1 
ATOM 482  O OE1 . GLU A 1 63  ? -14.439 11.667  17.165  1.00 86.89 63  A 1 
ATOM 483  O OE2 . GLU A 1 63  ? -14.877 9.748   16.282  1.00 88.48 63  A 1 
ATOM 484  N N   . ALA A 1 64  ? -14.780 6.931   20.866  1.00 95.96 64  A 1 
ATOM 485  C CA  . ALA A 1 64  ? -15.744 6.866   21.959  1.00 96.31 64  A 1 
ATOM 486  C C   . ALA A 1 64  ? -15.102 6.491   23.305  1.00 96.75 64  A 1 
ATOM 487  O O   . ALA A 1 64  ? -15.514 7.006   24.343  1.00 96.20 64  A 1 
ATOM 488  C CB  . ALA A 1 64  ? -16.825 5.868   21.563  1.00 95.94 64  A 1 
ATOM 489  N N   . PHE A 1 65  ? -14.075 5.628   23.299  1.00 96.80 65  A 1 
ATOM 490  C CA  . PHE A 1 65  ? -13.315 5.287   24.499  1.00 96.91 65  A 1 
ATOM 491  C C   . PHE A 1 65  ? -12.588 6.512   25.072  1.00 97.01 65  A 1 
ATOM 492  O O   . PHE A 1 65  ? -12.763 6.830   26.244  1.00 96.62 65  A 1 
ATOM 493  C CB  . PHE A 1 65  ? -12.345 4.141   24.179  1.00 97.00 65  A 1 
ATOM 494  C CG  . PHE A 1 65  ? -11.463 3.750   25.348  1.00 97.06 65  A 1 
ATOM 495  C CD1 . PHE A 1 65  ? -10.139 4.219   25.426  1.00 95.67 65  A 1 
ATOM 496  C CD2 . PHE A 1 65  ? -11.977 2.939   26.377  1.00 96.07 65  A 1 
ATOM 497  C CE1 . PHE A 1 65  ? -9.334  3.881   26.526  1.00 95.66 65  A 1 
ATOM 498  C CE2 . PHE A 1 65  ? -11.172 2.601   27.476  1.00 95.53 65  A 1 
ATOM 499  C CZ  . PHE A 1 65  ? -9.849  3.073   27.552  1.00 95.90 65  A 1 
ATOM 500  N N   . PHE A 1 66  ? -11.827 7.242   24.252  1.00 97.02 66  A 1 
ATOM 501  C CA  . PHE A 1 66  ? -11.071 8.404   24.737  1.00 97.04 66  A 1 
ATOM 502  C C   . PHE A 1 66  ? -11.928 9.651   25.000  1.00 96.76 66  A 1 
ATOM 503  O O   . PHE A 1 66  ? -11.507 10.513  25.770  1.00 95.63 66  A 1 
ATOM 504  C CB  . PHE A 1 66  ? -9.898  8.702   23.796  1.00 96.91 66  A 1 
ATOM 505  C CG  . PHE A 1 66  ? -8.727  7.751   23.967  1.00 96.94 66  A 1 
ATOM 506  C CD1 . PHE A 1 66  ? -8.000  7.745   25.172  1.00 95.67 66  A 1 
ATOM 507  C CD2 . PHE A 1 66  ? -8.360  6.870   22.935  1.00 95.73 66  A 1 
ATOM 508  C CE1 . PHE A 1 66  ? -6.921  6.860   25.349  1.00 95.26 66  A 1 
ATOM 509  C CE2 . PHE A 1 66  ? -7.280  5.984   23.109  1.00 95.03 66  A 1 
ATOM 510  C CZ  . PHE A 1 66  ? -6.561  5.976   24.316  1.00 95.56 66  A 1 
ATOM 511  N N   . LEU A 1 67  ? -13.140 9.735   24.439  1.00 96.57 67  A 1 
ATOM 512  C CA  . LEU A 1 67  ? -14.113 10.774  24.807  1.00 96.03 67  A 1 
ATOM 513  C C   . LEU A 1 67  ? -14.590 10.667  26.268  1.00 95.58 67  A 1 
ATOM 514  O O   . LEU A 1 67  ? -15.108 11.643  26.801  1.00 94.17 67  A 1 
ATOM 515  C CB  . LEU A 1 67  ? -15.316 10.724  23.847  1.00 95.67 67  A 1 
ATOM 516  C CG  . LEU A 1 67  ? -15.064 11.372  22.473  1.00 94.15 67  A 1 
ATOM 517  C CD1 . LEU A 1 67  ? -16.252 11.088  21.554  1.00 91.30 67  A 1 
ATOM 518  C CD2 . LEU A 1 67  ? -14.901 12.890  22.563  1.00 92.03 67  A 1 
ATOM 519  N N   . GLN A 1 68  ? -14.396 9.515   26.919  1.00 96.19 68  A 1 
ATOM 520  C CA  . GLN A 1 68  ? -14.716 9.311   28.340  1.00 95.49 68  A 1 
ATOM 521  C C   . GLN A 1 68  ? -13.604 9.786   29.292  1.00 95.56 68  A 1 
ATOM 522  O O   . GLN A 1 68  ? -13.780 9.724   30.506  1.00 93.92 68  A 1 
ATOM 523  C CB  . GLN A 1 68  ? -15.025 7.827   28.588  1.00 94.94 68  A 1 
ATOM 524  C CG  . GLN A 1 68  ? -16.269 7.355   27.827  1.00 92.79 68  A 1 
ATOM 525  C CD  . GLN A 1 68  ? -16.442 5.846   27.930  1.00 91.87 68  A 1 
ATOM 526  O OE1 . GLN A 1 68  ? -16.458 5.253   28.992  1.00 82.65 68  A 1 
ATOM 527  N NE2 . GLN A 1 68  ? -16.567 5.160   26.819  1.00 80.93 68  A 1 
ATOM 528  N N   . ALA A 1 69  ? -12.459 10.256  28.774  1.00 94.88 69  A 1 
ATOM 529  C CA  . ALA A 1 69  ? -11.345 10.714  29.597  1.00 94.72 69  A 1 
ATOM 530  C C   . ALA A 1 69  ? -11.745 11.908  30.481  1.00 94.33 69  A 1 
ATOM 531  O O   . ALA A 1 69  ? -12.319 12.890  30.009  1.00 92.11 69  A 1 
ATOM 532  C CB  . ALA A 1 69  ? -10.161 11.051  28.692  1.00 94.38 69  A 1 
ATOM 533  N N   . GLY A 1 70  ? -11.405 11.833  31.771  1.00 94.21 70  A 1 
ATOM 534  C CA  . GLY A 1 70  ? -11.678 12.901  32.739  1.00 93.58 70  A 1 
ATOM 535  C C   . GLY A 1 70  ? -10.521 13.879  32.941  1.00 94.60 70  A 1 
ATOM 536  O O   . GLY A 1 70  ? -10.734 14.975  33.453  1.00 90.37 70  A 1 
ATOM 537  N N   . ASP A 1 71  ? -9.300  13.498  32.551  1.00 93.69 71  A 1 
ATOM 538  C CA  . ASP A 1 71  ? -8.064  14.260  32.773  1.00 94.13 71  A 1 
ATOM 539  C C   . ASP A 1 71  ? -7.670  15.168  31.595  1.00 94.73 71  A 1 
ATOM 540  O O   . ASP A 1 71  ? -6.860  16.087  31.759  1.00 91.48 71  A 1 
ATOM 541  C CB  . ASP A 1 71  ? -6.925  13.289  33.147  1.00 92.34 71  A 1 
ATOM 542  C CG  . ASP A 1 71  ? -6.474  12.375  31.998  1.00 92.07 71  A 1 
ATOM 543  O OD1 . ASP A 1 71  ? -7.326  11.995  31.161  1.00 86.89 71  A 1 
ATOM 544  O OD2 . ASP A 1 71  ? -5.275  12.026  31.948  1.00 89.04 71  A 1 
ATOM 545  N N   . PHE A 1 72  ? -8.242  14.947  30.411  1.00 94.49 72  A 1 
ATOM 546  C CA  . PHE A 1 72  ? -8.031  15.791  29.232  1.00 94.83 72  A 1 
ATOM 547  C C   . PHE A 1 72  ? -9.252  15.792  28.300  1.00 95.21 72  A 1 
ATOM 548  O O   . PHE A 1 72  ? -10.080 14.892  28.303  1.00 93.42 72  A 1 
ATOM 549  C CB  . PHE A 1 72  ? -6.772  15.345  28.469  1.00 94.10 72  A 1 
ATOM 550  C CG  . PHE A 1 72  ? -6.937  14.102  27.616  1.00 95.66 72  A 1 
ATOM 551  C CD1 . PHE A 1 72  ? -7.062  12.836  28.219  1.00 93.88 72  A 1 
ATOM 552  C CD2 . PHE A 1 72  ? -6.980  14.207  26.215  1.00 94.90 72  A 1 
ATOM 553  C CE1 . PHE A 1 72  ? -7.231  11.691  27.430  1.00 93.53 72  A 1 
ATOM 554  C CE2 . PHE A 1 72  ? -7.145  13.056  25.422  1.00 94.19 72  A 1 
ATOM 555  C CZ  . PHE A 1 72  ? -7.273  11.797  26.032  1.00 94.28 72  A 1 
ATOM 556  N N   . LYS A 1 73  ? -9.334  16.801  27.424  1.00 96.20 73  A 1 
ATOM 557  C CA  . LYS A 1 73  ? -10.397 16.895  26.418  1.00 95.91 73  A 1 
ATOM 558  C C   . LYS A 1 73  ? -9.962  16.247  25.103  1.00 96.25 73  A 1 
ATOM 559  O O   . LYS A 1 73  ? -9.192  16.842  24.342  1.00 94.87 73  A 1 
ATOM 560  C CB  . LYS A 1 73  ? -10.826 18.361  26.258  1.00 94.82 73  A 1 
ATOM 561  C CG  . LYS A 1 73  ? -12.057 18.477  25.354  1.00 85.88 73  A 1 
ATOM 562  C CD  . LYS A 1 73  ? -12.557 19.926  25.285  1.00 77.60 73  A 1 
ATOM 563  C CE  . LYS A 1 73  ? -13.809 19.988  24.402  1.00 68.17 73  A 1 
ATOM 564  N NZ  . LYS A 1 73  ? -14.382 21.355  24.351  1.00 58.03 73  A 1 
ATOM 565  N N   . TYR A 1 74  ? -10.503 15.059  24.807  1.00 95.33 74  A 1 
ATOM 566  C CA  . TYR A 1 74  ? -10.331 14.443  23.488  1.00 95.43 74  A 1 
ATOM 567  C C   . TYR A 1 74  ? -11.148 15.187  22.418  1.00 95.04 74  A 1 
ATOM 568  O O   . TYR A 1 74  ? -12.246 15.673  22.677  1.00 93.23 74  A 1 
ATOM 569  C CB  . TYR A 1 74  ? -10.696 12.960  23.550  1.00 95.13 74  A 1 
ATOM 570  C CG  . TYR A 1 74  ? -10.102 12.139  22.419  1.00 95.75 74  A 1 
ATOM 571  C CD1 . TYR A 1 74  ? -10.933 11.512  21.475  1.00 93.73 74  A 1 
ATOM 572  C CD2 . TYR A 1 74  ? -8.710  11.969  22.338  1.00 94.04 74  A 1 
ATOM 573  C CE1 . TYR A 1 74  ? -10.373 10.693  20.477  1.00 93.32 74  A 1 
ATOM 574  C CE2 . TYR A 1 74  ? -8.148  11.158  21.337  1.00 93.40 74  A 1 
ATOM 575  C CZ  . TYR A 1 74  ? -8.979  10.506  20.412  1.00 94.58 74  A 1 
ATOM 576  O OH  . TYR A 1 74  ? -8.434  9.691   19.470  1.00 93.39 74  A 1 
ATOM 577  N N   . ASN A 1 75  ? -10.588 15.343  21.214  1.00 94.92 75  A 1 
ATOM 578  C CA  . ASN A 1 75  ? -11.225 16.075  20.116  1.00 94.35 75  A 1 
ATOM 579  C C   . ASN A 1 75  ? -10.841 15.476  18.755  1.00 94.93 75  A 1 
ATOM 580  O O   . ASN A 1 75  ? -9.952  14.624  18.666  1.00 93.82 75  A 1 
ATOM 581  C CB  . ASN A 1 75  ? -10.884 17.577  20.246  1.00 93.06 75  A 1 
ATOM 582  C CG  . ASN A 1 75  ? -9.409  17.901  20.069  1.00 91.96 75  A 1 
ATOM 583  O OD1 . ASN A 1 75  ? -8.706  17.354  19.241  1.00 84.38 75  A 1 
ATOM 584  N ND2 . ASN A 1 75  ? -8.887  18.839  20.827  1.00 86.17 75  A 1 
ATOM 585  N N   . LYS A 1 76  ? -11.464 15.941  17.674  1.00 93.14 76  A 1 
ATOM 586  C CA  . LYS A 1 76  ? -11.239 15.425  16.311  1.00 92.78 76  A 1 
ATOM 587  C C   . LYS A 1 76  ? -9.792  15.562  15.826  1.00 93.75 76  A 1 
ATOM 588  O O   . LYS A 1 76  ? -9.337  14.727  15.055  1.00 92.78 76  A 1 
ATOM 589  C CB  . LYS A 1 76  ? -12.196 16.116  15.322  1.00 91.41 76  A 1 
ATOM 590  C CG  . LYS A 1 76  ? -13.681 15.825  15.559  1.00 88.65 76  A 1 
ATOM 591  C CD  . LYS A 1 76  ? -14.054 14.352  15.357  1.00 85.41 76  A 1 
ATOM 592  C CE  . LYS A 1 76  ? -15.570 14.180  15.517  1.00 82.77 76  A 1 
ATOM 593  N NZ  . LYS A 1 76  ? -15.963 12.765  15.455  1.00 75.67 76  A 1 
ATOM 594  N N   . VAL A 1 77  ? -9.046  16.560  16.292  1.00 93.89 77  A 1 
ATOM 595  C CA  . VAL A 1 77  ? -7.621  16.721  15.954  1.00 94.59 77  A 1 
ATOM 596  C C   . VAL A 1 77  ? -6.795  15.612  16.608  1.00 95.22 77  A 1 
ATOM 597  O O   . VAL A 1 77  ? -6.033  14.934  15.924  1.00 94.76 77  A 1 
ATOM 598  C CB  . VAL A 1 77  ? -7.092  18.113  16.354  1.00 94.65 77  A 1 
ATOM 599  C CG1 . VAL A 1 77  ? -5.606  18.272  16.024  1.00 91.15 77  A 1 
ATOM 600  C CG2 . VAL A 1 77  ? -7.861  19.229  15.632  1.00 90.87 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? -6.977  15.378  17.912  1.00 95.15 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? -6.315  14.278  18.622  1.00 95.82 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? -6.726  12.917  18.053  1.00 95.65 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? -5.881  12.036  17.930  1.00 95.30 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? -6.635  14.342  20.125  1.00 96.07 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? -5.986  15.516  20.876  1.00 94.45 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? -6.424  15.479  22.337  1.00 90.12 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? -4.456  15.462  20.838  1.00 90.43 78  A 1 
ATOM 609  N N   . HIS A 1 79  ? -7.985  12.764  17.641  1.00 95.24 79  A 1 
ATOM 610  C CA  . HIS A 1 79  ? -8.469  11.554  16.987  1.00 94.93 79  A 1 
ATOM 611  C C   . HIS A 1 79  ? -7.756  11.293  15.659  1.00 94.85 79  A 1 
ATOM 612  O O   . HIS A 1 79  ? -7.231  10.204  15.450  1.00 93.96 79  A 1 
ATOM 613  C CB  . HIS A 1 79  ? -9.985  11.637  16.801  1.00 94.05 79  A 1 
ATOM 614  C CG  . HIS A 1 79  ? -10.528 10.342  16.275  1.00 93.28 79  A 1 
ATOM 615  N ND1 . HIS A 1 79  ? -10.339 9.106   16.862  1.00 86.14 79  A 1 
ATOM 616  C CD2 . HIS A 1 79  ? -11.197 10.169  15.098  1.00 86.87 79  A 1 
ATOM 617  C CE1 . HIS A 1 79  ? -10.885 8.204   16.041  1.00 88.35 79  A 1 
ATOM 618  N NE2 . HIS A 1 79  ? -11.416 8.810   14.969  1.00 88.65 79  A 1 
ATOM 619  N N   . GLY A 1 80  ? -7.629  12.311  14.804  1.00 93.26 80  A 1 
ATOM 620  C CA  . GLY A 1 80  ? -6.885  12.204  13.547  1.00 92.70 80  A 1 
ATOM 621  C C   . GLY A 1 80  ? -5.405  11.866  13.747  1.00 93.54 80  A 1 
ATOM 622  O O   . GLY A 1 80  ? -4.872  10.988  13.067  1.00 92.85 80  A 1 
ATOM 623  N N   . ILE A 1 81  ? -4.741  12.503  14.727  1.00 94.83 81  A 1 
ATOM 624  C CA  . ILE A 1 81  ? -3.350  12.189  15.104  1.00 95.02 81  A 1 
ATOM 625  C C   . ILE A 1 81  ? -3.236  10.734  15.574  1.00 94.82 81  A 1 
ATOM 626  O O   . ILE A 1 81  ? -2.332  10.018  15.143  1.00 93.97 81  A 1 
ATOM 627  C CB  . ILE A 1 81  ? -2.847  13.179  16.183  1.00 95.21 81  A 1 
ATOM 628  C CG1 . ILE A 1 81  ? -2.681  14.590  15.572  1.00 93.58 81  A 1 
ATOM 629  C CG2 . ILE A 1 81  ? -1.515  12.717  16.808  1.00 93.15 81  A 1 
ATOM 630  C CD1 . ILE A 1 81  ? -2.473  15.702  16.610  1.00 88.49 81  A 1 
ATOM 631  N N   . THR A 1 82  ? -4.156  10.279  16.424  1.00 95.56 82  A 1 
ATOM 632  C CA  . THR A 1 82  ? -4.165  8.924   16.994  1.00 95.36 82  A 1 
ATOM 633  C C   . THR A 1 82  ? -4.387  7.868   15.913  1.00 94.99 82  A 1 
ATOM 634  O O   . THR A 1 82  ? -3.589  6.939   15.787  1.00 93.83 82  A 1 
ATOM 635  C CB  . THR A 1 82  ? -5.228  8.815   18.094  1.00 95.19 82  A 1 
ATOM 636  O OG1 . THR A 1 82  ? -4.945  9.779   19.079  1.00 89.58 82  A 1 
ATOM 637  C CG2 . THR A 1 82  ? -5.229  7.459   18.781  1.00 89.46 82  A 1 
ATOM 638  N N   . SER A 1 83  ? -5.402  8.045   15.071  1.00 94.60 83  A 1 
ATOM 639  C CA  . SER A 1 83  ? -5.705  7.134   13.961  1.00 93.79 83  A 1 
ATOM 640  C C   . SER A 1 83  ? -4.565  7.050   12.943  1.00 93.55 83  A 1 
ATOM 641  O O   . SER A 1 83  ? -4.353  6.006   12.330  1.00 92.02 83  A 1 
ATOM 642  C CB  . SER A 1 83  ? -6.992  7.580   13.261  1.00 93.30 83  A 1 
ATOM 643  O OG  . SER A 1 83  ? -8.071  7.577   14.176  1.00 86.27 83  A 1 
ATOM 644  N N   . SER A 1 84  ? -3.777  8.122   12.795  1.00 93.61 84  A 1 
ATOM 645  C CA  . SER A 1 84  ? -2.669  8.205   11.834  1.00 93.37 84  A 1 
ATOM 646  C C   . SER A 1 84  ? -1.284  7.999   12.453  1.00 93.77 84  A 1 
ATOM 647  O O   . SER A 1 84  ? -0.278  8.040   11.743  1.00 92.56 84  A 1 
ATOM 648  C CB  . SER A 1 84  ? -2.716  9.546   11.104  1.00 92.51 84  A 1 
ATOM 649  O OG  . SER A 1 84  ? -4.009  9.758   10.584  1.00 83.94 84  A 1 
ATOM 650  N N   . SER A 1 85  ? -1.191  7.758   13.764  1.00 94.42 85  A 1 
ATOM 651  C CA  . SER A 1 85  ? 0.086   7.701   14.493  1.00 94.50 85  A 1 
ATOM 652  C C   . SER A 1 85  ? 1.053   6.633   13.968  1.00 94.50 85  A 1 
ATOM 653  O O   . SER A 1 85  ? 2.264   6.869   13.929  1.00 93.61 85  A 1 
ATOM 654  C CB  . SER A 1 85  ? -0.172  7.495   15.986  1.00 94.21 85  A 1 
ATOM 655  O OG  . SER A 1 85  ? -0.916  6.319   16.208  1.00 89.92 85  A 1 
ATOM 656  N N   . ALA A 1 86  ? 0.546   5.512   13.450  1.00 94.61 86  A 1 
ATOM 657  C CA  . ALA A 1 86  ? 1.364   4.488   12.796  1.00 94.16 86  A 1 
ATOM 658  C C   . ALA A 1 86  ? 2.188   5.048   11.621  1.00 94.51 86  A 1 
ATOM 659  O O   . ALA A 1 86  ? 3.320   4.623   11.397  1.00 93.43 86  A 1 
ATOM 660  C CB  . ALA A 1 86  ? 0.442   3.358   12.331  1.00 93.52 86  A 1 
ATOM 661  N N   . LEU A 1 87  ? 1.681   6.057   10.895  1.00 93.88 87  A 1 
ATOM 662  C CA  . LEU A 1 87  ? 2.372   6.643   9.741   1.00 93.60 87  A 1 
ATOM 663  C C   . LEU A 1 87  ? 3.660   7.382   10.130  1.00 93.88 87  A 1 
ATOM 664  O O   . LEU A 1 87  ? 4.603   7.419   9.340   1.00 93.20 87  A 1 
ATOM 665  C CB  . LEU A 1 87  ? 1.414   7.572   8.986   1.00 93.07 87  A 1 
ATOM 666  C CG  . LEU A 1 87  ? 0.151   6.878   8.452   1.00 91.63 87  A 1 
ATOM 667  C CD1 . LEU A 1 87  ? -0.785  7.919   7.856   1.00 87.93 87  A 1 
ATOM 668  C CD2 . LEU A 1 87  ? 0.487   5.854   7.369   1.00 88.00 87  A 1 
ATOM 669  N N   . ILE A 1 88  ? 3.756   7.895   11.362  1.00 94.74 88  A 1 
ATOM 670  C CA  . ILE A 1 88  ? 5.005   8.442   11.911  1.00 94.94 88  A 1 
ATOM 671  C C   . ILE A 1 88  ? 6.056   7.327   11.976  1.00 94.82 88  A 1 
ATOM 672  O O   . ILE A 1 88  ? 7.197   7.501   11.543  1.00 93.90 88  A 1 
ATOM 673  C CB  . ILE A 1 88  ? 4.772   9.067   13.308  1.00 94.88 88  A 1 
ATOM 674  C CG1 . ILE A 1 88  ? 3.718   10.199  13.244  1.00 92.71 88  A 1 
ATOM 675  C CG2 . ILE A 1 88  ? 6.100   9.584   13.895  1.00 92.15 88  A 1 
ATOM 676  C CD1 . ILE A 1 88  ? 3.303   10.747  14.614  1.00 84.63 88  A 1 
ATOM 677  N N   . GLY A 1 89  ? 5.656   6.149   12.450  1.00 95.32 89  A 1 
ATOM 678  C CA  . GLY A 1 89  ? 6.485   4.952   12.438  1.00 94.86 89  A 1 
ATOM 679  C C   . GLY A 1 89  ? 6.903   4.542   11.029  1.00 94.74 89  A 1 
ATOM 680  O O   . GLY A 1 89  ? 8.073   4.245   10.808  1.00 93.79 89  A 1 
ATOM 681  N N   . CYS A 1 90  ? 5.999   4.611   10.045  1.00 94.30 90  A 1 
ATOM 682  C CA  . CYS A 1 90  ? 6.302   4.283   8.649   1.00 92.96 90  A 1 
ATOM 683  C C   . CYS A 1 90  ? 7.435   5.146   8.074   1.00 92.62 90  A 1 
ATOM 684  O O   . CYS A 1 90  ? 8.302   4.622   7.373   1.00 91.46 90  A 1 
ATOM 685  C CB  . CYS A 1 90  ? 5.048   4.443   7.784   1.00 92.35 90  A 1 
ATOM 686  S SG  . CYS A 1 90  ? 3.757   3.277   8.279   1.00 90.00 90  A 1 
ATOM 687  N N   . VAL A 1 91  ? 7.464   6.444   8.399   1.00 93.32 91  A 1 
ATOM 688  C CA  . VAL A 1 91  ? 8.566   7.343   8.009   1.00 92.25 91  A 1 
ATOM 689  C C   . VAL A 1 91  ? 9.885   6.844   8.603   1.00 92.38 91  A 1 
ATOM 690  O O   . VAL A 1 91  ? 10.862  6.651   7.878   1.00 91.69 91  A 1 
ATOM 691  C CB  . VAL A 1 91  ? 8.283   8.800   8.438   1.00 91.91 91  A 1 
ATOM 692  C CG1 . VAL A 1 91  ? 9.457   9.731   8.112   1.00 89.10 91  A 1 
ATOM 693  C CG2 . VAL A 1 91  ? 7.055   9.381   7.738   1.00 88.93 91  A 1 
ATOM 694  N N   . ILE A 1 92  ? 9.908   6.571   9.914   1.00 93.56 92  A 1 
ATOM 695  C CA  . ILE A 1 92  ? 11.102  6.095   10.629  1.00 93.76 92  A 1 
ATOM 696  C C   . ILE A 1 92  ? 11.571  4.745   10.063  1.00 93.16 92  A 1 
ATOM 697  O O   . ILE A 1 92  ? 12.742  4.583   9.720   1.00 92.02 92  A 1 
ATOM 698  C CB  . ILE A 1 92  ? 10.813  6.011   12.149  1.00 94.31 92  A 1 
ATOM 699  C CG1 . ILE A 1 92  ? 10.475  7.404   12.734  1.00 93.37 92  A 1 
ATOM 700  C CG2 . ILE A 1 92  ? 12.017  5.407   12.902  1.00 92.73 92  A 1 
ATOM 701  C CD1 . ILE A 1 92  ? 9.876   7.355   14.147  1.00 89.07 92  A 1 
ATOM 702  N N   . GLY A 1 93  ? 10.660  3.787   9.912   1.00 92.92 93  A 1 
ATOM 703  C CA  . GLY A 1 93  ? 10.948  2.455   9.380   1.00 91.49 93  A 1 
ATOM 704  C C   . GLY A 1 93  ? 11.463  2.493   7.941   1.00 90.65 93  A 1 
ATOM 705  O O   . GLY A 1 93  ? 12.428  1.797   7.609   1.00 88.76 93  A 1 
ATOM 706  N N   . GLY A 1 94  ? 10.898  3.362   7.100   1.00 90.70 94  A 1 
ATOM 707  C CA  . GLY A 1 94  ? 11.367  3.613   5.741   1.00 87.64 94  A 1 
ATOM 708  C C   . GLY A 1 94  ? 12.816  4.109   5.708   1.00 87.62 94  A 1 
ATOM 709  O O   . GLY A 1 94  ? 13.635  3.548   4.980   1.00 85.30 94  A 1 
ATOM 710  N N   . PHE A 1 95  ? 13.174  5.086   6.558   1.00 89.47 95  A 1 
ATOM 711  C CA  . PHE A 1 95  ? 14.561  5.558   6.681   1.00 88.30 95  A 1 
ATOM 712  C C   . PHE A 1 95  ? 15.516  4.473   7.197   1.00 89.21 95  A 1 
ATOM 713  O O   . PHE A 1 95  ? 16.632  4.329   6.686   1.00 87.76 95  A 1 
ATOM 714  C CB  . PHE A 1 95  ? 14.617  6.788   7.600   1.00 86.88 95  A 1 
ATOM 715  C CG  . PHE A 1 95  ? 14.179  8.088   6.946   1.00 81.16 95  A 1 
ATOM 716  C CD1 . PHE A 1 95  ? 14.897  8.595   5.846   1.00 75.71 95  A 1 
ATOM 717  C CD2 . PHE A 1 95  ? 13.085  8.811   7.451   1.00 72.65 95  A 1 
ATOM 718  C CE1 . PHE A 1 95  ? 14.512  9.808   5.247   1.00 66.64 95  A 1 
ATOM 719  C CE2 . PHE A 1 95  ? 12.700  10.022  6.851   1.00 66.47 95  A 1 
ATOM 720  C CZ  . PHE A 1 95  ? 13.413  10.521  5.747   1.00 66.54 95  A 1 
ATOM 721  N N   . LEU A 1 96  ? 15.086  3.676   8.173   1.00 88.78 96  A 1 
ATOM 722  C CA  . LEU A 1 96  ? 15.899  2.607   8.754   1.00 89.64 96  A 1 
ATOM 723  C C   . LEU A 1 96  ? 16.047  1.387   7.832   1.00 89.64 96  A 1 
ATOM 724  O O   . LEU A 1 96  ? 16.996  0.613   7.988   1.00 88.05 96  A 1 
ATOM 725  C CB  . LEU A 1 96  ? 15.300  2.207   10.113  1.00 89.94 96  A 1 
ATOM 726  C CG  . LEU A 1 96  ? 15.399  3.282   11.213  1.00 89.00 96  A 1 
ATOM 727  C CD1 . LEU A 1 96  ? 14.702  2.766   12.472  1.00 84.85 96  A 1 
ATOM 728  C CD2 . LEU A 1 96  ? 16.848  3.622   11.571  1.00 84.85 96  A 1 
ATOM 729  N N   . SER A 1 97  ? 15.167  1.216   6.844   1.00 88.09 97  A 1 
ATOM 730  C CA  . SER A 1 97  ? 15.111  0.023   5.990   1.00 85.65 97  A 1 
ATOM 731  C C   . SER A 1 97  ? 16.429  -0.271  5.261   1.00 84.47 97  A 1 
ATOM 732  O O   . SER A 1 97  ? 16.890  -1.417  5.237   1.00 81.47 97  A 1 
ATOM 733  C CB  . SER A 1 97  ? 13.965  0.155   4.979   1.00 84.52 97  A 1 
ATOM 734  O OG  . SER A 1 97  ? 14.248  1.143   4.008   1.00 77.47 97  A 1 
ATOM 735  N N   . GLY A 1 98  ? 17.100  0.766   4.741   1.00 84.84 98  A 1 
ATOM 736  C CA  . GLY A 1 98  ? 18.388  0.628   4.055   1.00 82.00 98  A 1 
ATOM 737  C C   . GLY A 1 98  ? 19.517  0.178   4.990   1.00 84.13 98  A 1 
ATOM 738  O O   . GLY A 1 98  ? 20.319  -0.693  4.633   1.00 82.34 98  A 1 
ATOM 739  N N   . LEU A 1 99  ? 19.544  0.715   6.219   1.00 85.19 99  A 1 
ATOM 740  C CA  . LEU A 1 99  ? 20.516  0.337   7.248   1.00 86.88 99  A 1 
ATOM 741  C C   . LEU A 1 99  ? 20.300  -1.109  7.710   1.00 88.57 99  A 1 
ATOM 742  O O   . LEU A 1 99  ? 21.245  -1.894  7.785   1.00 87.74 99  A 1 
ATOM 743  C CB  . LEU A 1 99  ? 20.411  1.333   8.420   1.00 86.86 99  A 1 
ATOM 744  C CG  . LEU A 1 99  ? 21.401  1.053   9.571   1.00 77.88 99  A 1 
ATOM 745  C CD1 . LEU A 1 99  ? 22.846  1.287   9.146   1.00 71.88 99  A 1 
ATOM 746  C CD2 . LEU A 1 99  ? 21.084  1.962   10.754  1.00 72.46 99  A 1 
ATOM 747  N N   . PHE A 1 100 ? 19.048  -1.479  7.980   1.00 87.74 100 A 1 
ATOM 748  C CA  . PHE A 1 100 ? 18.701  -2.836  8.400   1.00 88.97 100 A 1 
ATOM 749  C C   . PHE A 1 100 ? 19.002  -3.857  7.298   1.00 89.35 100 A 1 
ATOM 750  O O   . PHE A 1 100 ? 19.625  -4.889  7.560   1.00 86.45 100 A 1 
ATOM 751  C CB  . PHE A 1 100 ? 17.225  -2.887  8.829   1.00 89.08 100 A 1 
ATOM 752  C CG  . PHE A 1 100 ? 17.004  -2.576  10.298  1.00 91.04 100 A 1 
ATOM 753  C CD1 . PHE A 1 100 ? 16.534  -3.583  11.163  1.00 85.70 100 A 1 
ATOM 754  C CD2 . PHE A 1 100 ? 17.286  -1.299  10.816  1.00 85.98 100 A 1 
ATOM 755  C CE1 . PHE A 1 100 ? 16.340  -3.311  12.526  1.00 83.57 100 A 1 
ATOM 756  C CE2 . PHE A 1 100 ? 17.101  -1.024  12.180  1.00 84.43 100 A 1 
ATOM 757  C CZ  . PHE A 1 100 ? 16.623  -2.032  13.035  1.00 87.01 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? 18.629  -3.551  6.052   1.00 87.97 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? 18.858  -4.442  4.919   1.00 85.80 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? 20.350  -4.672  4.626   1.00 86.09 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? 20.730  -5.780  4.238   1.00 83.84 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? 18.142  -3.860  3.696   1.00 84.17 101 A 1 
ATOM 763  N N   . SER A 1 102 ? 21.204  -3.652  4.817   1.00 84.71 102 A 1 
ATOM 764  C CA  . SER A 1 102 ? 22.655  -3.777  4.614   1.00 83.98 102 A 1 
ATOM 765  C C   . SER A 1 102 ? 23.349  -4.498  5.772   1.00 85.98 102 A 1 
ATOM 766  O O   . SER A 1 102 ? 24.180  -5.372  5.529   1.00 84.08 102 A 1 
ATOM 767  C CB  . SER A 1 102 ? 23.298  -2.409  4.361   1.00 81.40 102 A 1 
ATOM 768  O OG  . SER A 1 102 ? 23.019  -1.511  5.413   1.00 71.36 102 A 1 
ATOM 769  N N   . ARG A 1 103 ? 22.973  -4.205  7.031   1.00 87.65 103 A 1 
ATOM 770  C CA  . ARG A 1 103 ? 23.624  -4.758  8.226   1.00 89.34 103 A 1 
ATOM 771  C C   . ARG A 1 103 ? 23.152  -6.168  8.583   1.00 90.91 103 A 1 
ATOM 772  O O   . ARG A 1 103 ? 23.969  -7.010  8.937   1.00 88.57 103 A 1 
ATOM 773  C CB  . ARG A 1 103 ? 23.433  -3.769  9.389   1.00 89.43 103 A 1 
ATOM 774  C CG  . ARG A 1 103 ? 24.291  -4.129  10.611  1.00 81.66 103 A 1 
ATOM 775  C CD  . ARG A 1 103 ? 24.213  -3.015  11.655  1.00 80.17 103 A 1 
ATOM 776  N NE  . ARG A 1 103 ? 25.074  -3.300  12.821  1.00 73.86 103 A 1 
ATOM 777  C CZ  . ARG A 1 103 ? 25.399  -2.453  13.783  1.00 67.62 103 A 1 
ATOM 778  N NH1 . ARG A 1 103 ? 24.957  -1.225  13.805  1.00 61.52 103 A 1 
ATOM 779  N NH2 . ARG A 1 103 ? 26.184  -2.823  14.758  1.00 58.86 103 A 1 
ATOM 780  N N   . PHE A 1 104 ? 21.851  -6.427  8.496   1.00 90.71 104 A 1 
ATOM 781  C CA  . PHE A 1 104 ? 21.240  -7.690  8.939   1.00 91.59 104 A 1 
ATOM 782  C C   . PHE A 1 104 ? 20.766  -8.578  7.783   1.00 92.18 104 A 1 
ATOM 783  O O   . PHE A 1 104 ? 20.470  -9.760  7.980   1.00 88.70 104 A 1 
ATOM 784  C CB  . PHE A 1 104 ? 20.102  -7.375  9.920   1.00 91.65 104 A 1 
ATOM 785  C CG  . PHE A 1 104 ? 20.526  -6.534  11.114  1.00 92.16 104 A 1 
ATOM 786  C CD1 . PHE A 1 104 ? 21.394  -7.073  12.086  1.00 87.22 104 A 1 
ATOM 787  C CD2 . PHE A 1 104 ? 20.063  -5.213  11.252  1.00 88.04 104 A 1 
ATOM 788  C CE1 . PHE A 1 104 ? 21.789  -6.297  13.189  1.00 86.74 104 A 1 
ATOM 789  C CE2 . PHE A 1 104 ? 20.458  -4.436  12.358  1.00 87.40 104 A 1 
ATOM 790  C CZ  . PHE A 1 104 ? 21.321  -4.978  13.328  1.00 88.18 104 A 1 
ATOM 791  N N   . GLY A 1 105 ? 20.719  -8.040  6.573   1.00 89.09 105 A 1 
ATOM 792  C CA  . GLY A 1 105 ? 20.130  -8.679  5.402   1.00 88.91 105 A 1 
ATOM 793  C C   . GLY A 1 105 ? 18.604  -8.605  5.397   1.00 90.36 105 A 1 
ATOM 794  O O   . GLY A 1 105 ? 17.957  -8.409  6.426   1.00 89.11 105 A 1 
ATOM 795  N N   . ARG A 1 106 ? 18.022  -8.785  4.216   1.00 89.53 106 A 1 
ATOM 796  C CA  . ARG A 1 106 ? 16.578  -8.592  3.983   1.00 90.19 106 A 1 
ATOM 797  C C   . ARG A 1 106 ? 15.725  -9.532  4.836   1.00 92.26 106 A 1 
ATOM 798  O O   . ARG A 1 106 ? 14.835  -9.063  5.535   1.00 90.39 106 A 1 
ATOM 799  C CB  . ARG A 1 106 ? 16.235  -8.747  2.489   1.00 87.61 106 A 1 
ATOM 800  C CG  . ARG A 1 106 ? 16.712  -7.585  1.596   1.00 84.02 106 A 1 
ATOM 801  C CD  . ARG A 1 106 ? 18.218  -7.612  1.330   1.00 78.26 106 A 1 
ATOM 802  N NE  . ARG A 1 106 ? 18.652  -6.464  0.518   1.00 74.66 106 A 1 
ATOM 803  C CZ  . ARG A 1 106 ? 19.874  -6.262  0.081   1.00 68.26 106 A 1 
ATOM 804  N NH1 . ARG A 1 106 ? 20.850  -7.082  0.324   1.00 60.03 106 A 1 
ATOM 805  N NH2 . ARG A 1 106 ? 20.146  -5.218  -0.629  1.00 61.10 106 A 1 
ATOM 806  N N   . ARG A 1 107 ? 16.039  -10.834 4.885   1.00 91.00 107 A 1 
ATOM 807  C CA  . ARG A 1 107 ? 15.294  -11.820 5.688   1.00 92.07 107 A 1 
ATOM 808  C C   . ARG A 1 107 ? 15.245  -11.471 7.174   1.00 93.18 107 A 1 
ATOM 809  O O   . ARG A 1 107 ? 14.185  -11.513 7.782   1.00 92.33 107 A 1 
ATOM 810  C CB  . ARG A 1 107 ? 15.920  -13.203 5.502   1.00 90.46 107 A 1 
ATOM 811  C CG  . ARG A 1 107 ? 15.083  -14.298 6.182   1.00 87.89 107 A 1 
ATOM 812  C CD  . ARG A 1 107 ? 15.857  -15.609 6.263   1.00 86.78 107 A 1 
ATOM 813  N NE  . ARG A 1 107 ? 16.940  -15.552 7.262   1.00 82.70 107 A 1 
ATOM 814  C CZ  . ARG A 1 107 ? 17.708  -16.568 7.613   1.00 81.33 107 A 1 
ATOM 815  N NH1 . ARG A 1 107 ? 17.639  -17.728 7.023   1.00 72.65 107 A 1 
ATOM 816  N NH2 . ARG A 1 107 ? 18.562  -16.436 8.579   1.00 70.57 107 A 1 
ATOM 817  N N   . ASN A 1 108 ? 16.388  -11.165 7.781   1.00 93.02 108 A 1 
ATOM 818  C CA  . ASN A 1 108 ? 16.433  -10.884 9.217   1.00 93.69 108 A 1 
ATOM 819  C C   . ASN A 1 108 ? 15.765  -9.540  9.536   1.00 94.64 108 A 1 
ATOM 820  O O   . ASN A 1 108 ? 15.101  -9.430  10.554  1.00 94.05 108 A 1 
ATOM 821  C CB  . ASN A 1 108 ? 17.876  -10.929 9.720   1.00 93.21 108 A 1 
ATOM 822  C CG  . ASN A 1 108 ? 18.535  -12.293 9.668   1.00 91.65 108 A 1 
ATOM 823  O OD1 . ASN A 1 108 ? 17.952  -13.339 9.425   1.00 82.92 108 A 1 
ATOM 824  N ND2 . ASN A 1 108 ? 19.829  -12.313 9.889   1.00 82.71 108 A 1 
ATOM 825  N N   . SER A 1 109 ? 15.859  -8.555  8.646   1.00 92.44 109 A 1 
ATOM 826  C CA  . SER A 1 109 ? 15.117  -7.299  8.777   1.00 92.58 109 A 1 
ATOM 827  C C   . SER A 1 109 ? 13.601  -7.520  8.753   1.00 93.40 109 A 1 
ATOM 828  O O   . SER A 1 109 ? 12.891  -6.906  9.538   1.00 92.74 109 A 1 
ATOM 829  C CB  . SER A 1 109 ? 15.511  -6.338  7.668   1.00 92.02 109 A 1 
ATOM 830  O OG  . SER A 1 109 ? 16.908  -6.154  7.650   1.00 86.56 109 A 1 
ATOM 831  N N   . LEU A 1 110 ? 13.094  -8.451  7.935   1.00 92.96 110 A 1 
ATOM 832  C CA  . LEU A 1 110 ? 11.678  -8.844  7.952   1.00 93.39 110 A 1 
ATOM 833  C C   . LEU A 1 110 ? 11.281  -9.564  9.248   1.00 94.18 110 A 1 
ATOM 834  O O   . LEU A 1 110 ? 10.160  -9.386  9.711   1.00 94.03 110 A 1 
ATOM 835  C CB  . LEU A 1 110 ? 11.346  -9.710  6.726   1.00 93.45 110 A 1 
ATOM 836  C CG  . LEU A 1 110 ? 11.415  -8.971  5.376   1.00 92.21 110 A 1 
ATOM 837  C CD1 . LEU A 1 110 ? 11.110  -9.949  4.243   1.00 89.35 110 A 1 
ATOM 838  C CD2 . LEU A 1 110 ? 10.442  -7.796  5.298   1.00 89.55 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? 12.189  -10.319 9.885   1.00 94.64 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? 11.940  -10.890 11.225  1.00 95.23 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? 11.821  -9.806  12.294  1.00 95.53 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? 10.944  -9.900  13.141  1.00 94.78 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? 13.037  -11.883 11.624  1.00 94.99 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? 13.014  -13.156 10.776  1.00 91.47 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? 14.200  -14.022 11.187  1.00 89.79 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? 14.233  -15.275 10.427  1.00 84.51 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? 15.112  -16.243 10.582  1.00 81.61 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? 16.114  -16.156 11.414  1.00 74.89 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? 14.978  -17.343 9.897   1.00 72.26 111 A 1 
ATOM 850  N N   . PHE A 1 112 ? 12.660  -8.762  12.245  1.00 95.53 112 A 1 
ATOM 851  C CA  . PHE A 1 112 ? 12.489  -7.604  13.122  1.00 95.65 112 A 1 
ATOM 852  C C   . PHE A 1 112 ? 11.144  -6.916  12.872  1.00 95.66 112 A 1 
ATOM 853  O O   . PHE A 1 112 ? 10.420  -6.656  13.829  1.00 94.61 112 A 1 
ATOM 854  C CB  . PHE A 1 112 ? 13.651  -6.612  12.951  1.00 94.95 112 A 1 
ATOM 855  C CG  . PHE A 1 112 ? 14.958  -7.071  13.564  1.00 89.52 112 A 1 
ATOM 856  C CD1 . PHE A 1 112 ? 15.071  -7.179  14.963  1.00 81.05 112 A 1 
ATOM 857  C CD2 . PHE A 1 112 ? 16.067  -7.368  12.757  1.00 81.12 112 A 1 
ATOM 858  C CE1 . PHE A 1 112 ? 16.279  -7.596  15.547  1.00 76.27 112 A 1 
ATOM 859  C CE2 . PHE A 1 112 ? 17.277  -7.786  13.338  1.00 76.67 112 A 1 
ATOM 860  C CZ  . PHE A 1 112 ? 17.383  -7.901  14.735  1.00 77.23 112 A 1 
ATOM 861  N N   . ALA A 1 113 ? 10.771  -6.701  11.614  1.00 94.61 113 A 1 
ATOM 862  C CA  . ALA A 1 113 ? 9.471   -6.131  11.267  1.00 93.85 113 A 1 
ATOM 863  C C   . ALA A 1 113 ? 8.306   -6.974  11.813  1.00 94.29 113 A 1 
ATOM 864  O O   . ALA A 1 113 ? 7.400   -6.414  12.415  1.00 93.56 113 A 1 
ATOM 865  C CB  . ALA A 1 113 ? 9.391   -5.961  9.745   1.00 93.61 113 A 1 
ATOM 866  N N   . SER A 1 114 ? 8.351   -8.315  11.699  1.00 94.22 114 A 1 
ATOM 867  C CA  . SER A 1 114 ? 7.285   -9.182  12.224  1.00 93.92 114 A 1 
ATOM 868  C C   . SER A 1 114 ? 7.133   -9.097  13.745  1.00 94.07 114 A 1 
ATOM 869  O O   . SER A 1 114 ? 6.011   -9.115  14.245  1.00 93.57 114 A 1 
ATOM 870  C CB  . SER A 1 114 ? 7.487   -10.640 11.793  1.00 93.93 114 A 1 
ATOM 871  O OG  . SER A 1 114 ? 8.621   -11.248 12.378  1.00 87.83 114 A 1 
ATOM 872  N N   . VAL A 1 115 ? 8.238   -8.948  14.487  1.00 95.88 115 A 1 
ATOM 873  C CA  . VAL A 1 115 ? 8.203   -8.734  15.943  1.00 96.18 115 A 1 
ATOM 874  C C   . VAL A 1 115 ? 7.595   -7.373  16.273  1.00 96.21 115 A 1 
ATOM 875  O O   . VAL A 1 115 ? 6.772   -7.286  17.178  1.00 95.33 115 A 1 
ATOM 876  C CB  . VAL A 1 115 ? 9.605   -8.889  16.565  1.00 96.08 115 A 1 
ATOM 877  C CG1 . VAL A 1 115 ? 9.634   -8.525  18.054  1.00 93.30 115 A 1 
ATOM 878  C CG2 . VAL A 1 115 ? 10.095  -10.338 16.448  1.00 93.03 115 A 1 
ATOM 879  N N   . LEU A 1 116 ? 7.945   -6.315  15.528  1.00 95.30 116 A 1 
ATOM 880  C CA  . LEU A 1 116 ? 7.364   -4.980  15.716  1.00 95.08 116 A 1 
ATOM 881  C C   . LEU A 1 116 ? 5.854   -4.974  15.450  1.00 94.86 116 A 1 
ATOM 882  O O   . LEU A 1 116 ? 5.116   -4.424  16.261  1.00 94.19 116 A 1 
ATOM 883  C CB  . LEU A 1 116 ? 8.079   -3.957  14.818  1.00 95.08 116 A 1 
ATOM 884  C CG  . LEU A 1 116 ? 9.551   -3.690  15.178  1.00 94.11 116 A 1 
ATOM 885  C CD1 . LEU A 1 116 ? 10.174  -2.792  14.111  1.00 90.71 116 A 1 
ATOM 886  C CD2 . LEU A 1 116 ? 9.709   -3.009  16.534  1.00 90.18 116 A 1 
ATOM 887  N N   . PHE A 1 117 ? 5.390   -5.633  14.382  1.00 94.15 117 A 1 
ATOM 888  C CA  . PHE A 1 117 ? 3.961   -5.827  14.111  1.00 93.46 117 A 1 
ATOM 889  C C   . PHE A 1 117 ? 3.264   -6.551  15.268  1.00 94.12 117 A 1 
ATOM 890  O O   . PHE A 1 117 ? 2.246   -6.084  15.769  1.00 93.44 117 A 1 
ATOM 891  C CB  . PHE A 1 117 ? 3.775   -6.644  12.827  1.00 92.14 117 A 1 
ATOM 892  C CG  . PHE A 1 117 ? 3.907   -5.875  11.534  1.00 91.54 117 A 1 
ATOM 893  C CD1 . PHE A 1 117 ? 2.953   -4.894  11.219  1.00 85.65 117 A 1 
ATOM 894  C CD2 . PHE A 1 117 ? 4.904   -6.205  10.602  1.00 86.52 117 A 1 
ATOM 895  C CE1 . PHE A 1 117 ? 2.996   -4.255  9.970   1.00 82.87 117 A 1 
ATOM 896  C CE2 . PHE A 1 117 ? 4.945   -5.567  9.354   1.00 82.64 117 A 1 
ATOM 897  C CZ  . PHE A 1 117 ? 3.983   -4.596  9.031   1.00 83.79 117 A 1 
ATOM 898  N N   . PHE A 1 118 ? 3.836   -7.661  15.734  1.00 94.08 118 A 1 
ATOM 899  C CA  . PHE A 1 118 ? 3.255   -8.461  16.807  1.00 94.55 118 A 1 
ATOM 900  C C   . PHE A 1 118 ? 3.145   -7.679  18.125  1.00 95.05 118 A 1 
ATOM 901  O O   . PHE A 1 118 ? 2.087   -7.663  18.754  1.00 94.56 118 A 1 
ATOM 902  C CB  . PHE A 1 118 ? 4.098   -9.728  16.974  1.00 94.59 118 A 1 
ATOM 903  C CG  . PHE A 1 118 ? 3.549   -10.682 18.011  1.00 94.56 118 A 1 
ATOM 904  C CD1 . PHE A 1 118 ? 4.169   -10.808 19.268  1.00 91.46 118 A 1 
ATOM 905  C CD2 . PHE A 1 118 ? 2.406   -11.444 17.718  1.00 92.17 118 A 1 
ATOM 906  C CE1 . PHE A 1 118 ? 3.652   -11.701 20.220  1.00 90.69 118 A 1 
ATOM 907  C CE2 . PHE A 1 118 ? 1.886   -12.333 18.669  1.00 90.89 118 A 1 
ATOM 908  C CZ  . PHE A 1 118 ? 2.509   -12.465 19.922  1.00 91.96 118 A 1 
ATOM 909  N N   . LEU A 1 119 ? 4.216   -6.986  18.533  1.00 95.55 119 A 1 
ATOM 910  C CA  . LEU A 1 119 ? 4.220   -6.163  19.746  1.00 95.54 119 A 1 
ATOM 911  C C   . LEU A 1 119 ? 3.278   -4.959  19.632  1.00 95.57 119 A 1 
ATOM 912  O O   . LEU A 1 119 ? 2.602   -4.627  20.601  1.00 95.08 119 A 1 
ATOM 913  C CB  . LEU A 1 119 ? 5.655   -5.688  20.043  1.00 95.58 119 A 1 
ATOM 914  C CG  . LEU A 1 119 ? 6.632   -6.801  20.470  1.00 93.78 119 A 1 
ATOM 915  C CD1 . LEU A 1 119 ? 8.025   -6.197  20.650  1.00 90.32 119 A 1 
ATOM 916  C CD2 . LEU A 1 119 ? 6.226   -7.480  21.779  1.00 89.91 119 A 1 
ATOM 917  N N   . SER A 1 120 ? 3.201   -4.328  18.461  1.00 95.36 120 A 1 
ATOM 918  C CA  . SER A 1 120 ? 2.251   -3.245  18.190  1.00 94.79 120 A 1 
ATOM 919  C C   . SER A 1 120 ? 0.807   -3.714  18.314  1.00 94.98 120 A 1 
ATOM 920  O O   . SER A 1 120 ? 0.017   -3.057  18.984  1.00 94.21 120 A 1 
ATOM 921  C CB  . SER A 1 120 ? 2.470   -2.703  16.785  1.00 93.97 120 A 1 
ATOM 922  O OG  . SER A 1 120 ? 1.507   -1.719  16.475  1.00 87.75 120 A 1 
ATOM 923  N N   . ALA A 1 121 ? 0.468   -4.855  17.711  1.00 95.14 121 A 1 
ATOM 924  C CA  . ALA A 1 121 ? -0.880  -5.406  17.752  1.00 94.94 121 A 1 
ATOM 925  C C   . ALA A 1 121 ? -1.303  -5.750  19.190  1.00 95.22 121 A 1 
ATOM 926  O O   . ALA A 1 121 ? -2.380  -5.354  19.632  1.00 94.67 121 A 1 
ATOM 927  C CB  . ALA A 1 121 ? -0.919  -6.622  16.823  1.00 94.79 121 A 1 
ATOM 928  N N   . LEU A 1 122 ? -0.425  -6.410  19.968  1.00 95.35 122 A 1 
ATOM 929  C CA  . LEU A 1 122 ? -0.695  -6.707  21.378  1.00 95.27 122 A 1 
ATOM 930  C C   . LEU A 1 122 ? -0.769  -5.446  22.249  1.00 95.35 122 A 1 
ATOM 931  O O   . LEU A 1 122 ? -1.647  -5.343  23.103  1.00 94.45 122 A 1 
ATOM 932  C CB  . LEU A 1 122 ? 0.386   -7.650  21.931  1.00 94.84 122 A 1 
ATOM 933  C CG  . LEU A 1 122 ? 0.371   -9.085  21.373  1.00 91.68 122 A 1 
ATOM 934  C CD1 . LEU A 1 122 ? 1.427   -9.889  22.133  1.00 86.55 122 A 1 
ATOM 935  C CD2 . LEU A 1 122 ? -0.978  -9.787  21.544  1.00 86.31 122 A 1 
ATOM 936  N N   . GLY A 1 123 ? 0.136   -4.483  22.042  1.00 95.36 123 A 1 
ATOM 937  C CA  . GLY A 1 123 ? 0.130   -3.213  22.765  1.00 95.26 123 A 1 
ATOM 938  C C   . GLY A 1 123 ? -1.087  -2.352  22.435  1.00 95.58 123 A 1 
ATOM 939  O O   . GLY A 1 123 ? -1.654  -1.734  23.327  1.00 94.93 123 A 1 
ATOM 940  N N   . SER A 1 124 ? -1.542  -2.366  21.177  1.00 95.63 124 A 1 
ATOM 941  C CA  . SER A 1 124 ? -2.759  -1.654  20.760  1.00 95.36 124 A 1 
ATOM 942  C C   . SER A 1 124 ? -4.030  -2.363  21.236  1.00 95.33 124 A 1 
ATOM 943  O O   . SER A 1 124 ? -5.019  -1.707  21.526  1.00 94.24 124 A 1 
ATOM 944  C CB  . SER A 1 124 ? -2.802  -1.492  19.237  1.00 95.03 124 A 1 
ATOM 945  O OG  . SER A 1 124 ? -1.637  -0.847  18.763  1.00 89.99 124 A 1 
ATOM 946  N N   . TYR A 1 125 ? -4.007  -3.700  21.365  1.00 95.09 125 A 1 
ATOM 947  C CA  . TYR A 1 125 ? -5.092  -4.484  21.962  1.00 95.16 125 A 1 
ATOM 948  C C   . TYR A 1 125 ? -5.287  -4.175  23.453  1.00 95.07 125 A 1 
ATOM 949  O O   . TYR A 1 125 ? -6.414  -4.003  23.922  1.00 93.69 125 A 1 
ATOM 950  C CB  . TYR A 1 125 ? -4.799  -5.978  21.763  1.00 95.08 125 A 1 
ATOM 951  C CG  . TYR A 1 125 ? -5.598  -6.902  22.664  1.00 94.87 125 A 1 
ATOM 952  C CD1 . TYR A 1 125 ? -4.959  -7.636  23.686  1.00 91.10 125 A 1 
ATOM 953  C CD2 . TYR A 1 125 ? -6.992  -6.993  22.511  1.00 91.98 125 A 1 
ATOM 954  C CE1 . TYR A 1 125 ? -5.713  -8.463  24.542  1.00 90.53 125 A 1 
ATOM 955  C CE2 . TYR A 1 125 ? -7.751  -7.816  23.368  1.00 91.11 125 A 1 
ATOM 956  C CZ  . TYR A 1 125 ? -7.111  -8.551  24.382  1.00 91.41 125 A 1 
ATOM 957  O OH  . TYR A 1 125 ? -7.848  -9.347  25.204  1.00 89.94 125 A 1 
ATOM 958  N N   . ASN A 1 126 ? -4.183  -4.116  24.215  1.00 94.89 126 A 1 
ATOM 959  C CA  . ASN A 1 126 ? -4.213  -3.879  25.657  1.00 94.94 126 A 1 
ATOM 960  C C   . ASN A 1 126 ? -3.173  -2.813  26.061  1.00 95.36 126 A 1 
ATOM 961  O O   . ASN A 1 126 ? -2.153  -3.156  26.662  1.00 93.21 126 A 1 
ATOM 962  C CB  . ASN A 1 126 ? -4.025  -5.223  26.384  1.00 93.35 126 A 1 
ATOM 963  C CG  . ASN A 1 126 ? -4.264  -5.107  27.881  1.00 89.46 126 A 1 
ATOM 964  O OD1 . ASN A 1 126 ? -4.936  -4.221  28.374  1.00 79.51 126 A 1 
ATOM 965  N ND2 . ASN A 1 126 ? -3.767  -6.039  28.656  1.00 79.25 126 A 1 
ATOM 966  N N   . PRO A 1 127 ? -3.398  -1.529  25.721  1.00 93.59 127 A 1 
ATOM 967  C CA  . PRO A 1 127 ? -2.426  -0.466  25.979  1.00 93.35 127 A 1 
ATOM 968  C C   . PRO A 1 127 ? -2.224  -0.173  27.474  1.00 93.29 127 A 1 
ATOM 969  O O   . PRO A 1 127 ? -1.216  0.422   27.846  1.00 91.14 127 A 1 
ATOM 970  C CB  . PRO A 1 127 ? -2.957  0.754   25.215  1.00 93.14 127 A 1 
ATOM 971  C CG  . PRO A 1 127 ? -4.467  0.527   25.169  1.00 91.90 127 A 1 
ATOM 972  C CD  . PRO A 1 127 ? -4.578  -0.987  25.050  1.00 93.61 127 A 1 
ATOM 973  N N   . GLU A 1 128 ? -3.125  -0.633  28.334  1.00 92.61 128 A 1 
ATOM 974  C CA  . GLU A 1 128 ? -3.029  -0.501  29.788  1.00 91.69 128 A 1 
ATOM 975  C C   . GLU A 1 128 ? -2.054  -1.499  30.427  1.00 90.96 128 A 1 
ATOM 976  O O   . GLU A 1 128 ? -1.671  -1.331  31.586  1.00 86.63 128 A 1 
ATOM 977  C CB  . GLU A 1 128 ? -4.413  -0.688  30.430  1.00 90.23 128 A 1 
ATOM 978  C CG  . GLU A 1 128 ? -5.502  0.240   29.871  1.00 86.96 128 A 1 
ATOM 979  C CD  . GLU A 1 128 ? -6.312  -0.374  28.725  1.00 89.64 128 A 1 
ATOM 980  O OE1 . GLU A 1 128 ? -7.487  0.005   28.568  1.00 81.17 128 A 1 
ATOM 981  O OE2 . GLU A 1 128 ? -5.836  -1.274  27.996  1.00 84.02 128 A 1 
ATOM 982  N N   . PHE A 1 129 ? -1.644  -2.540  29.689  1.00 87.65 129 A 1 
ATOM 983  C CA  . PHE A 1 129 ? -0.851  -3.645  30.210  1.00 84.21 129 A 1 
ATOM 984  C C   . PHE A 1 129 ? 0.398   -3.156  30.969  1.00 81.76 129 A 1 
ATOM 985  O O   . PHE A 1 129 ? 1.207   -2.402  30.434  1.00 74.13 129 A 1 
ATOM 986  C CB  . PHE A 1 129 ? -0.473  -4.587  29.057  1.00 82.12 129 A 1 
ATOM 987  C CG  . PHE A 1 129 ? 0.314   -5.810  29.489  1.00 81.20 129 A 1 
ATOM 988  C CD1 . PHE A 1 129 ? 1.671   -5.941  29.145  1.00 74.10 129 A 1 
ATOM 989  C CD2 . PHE A 1 129 ? -0.312  -6.821  30.242  1.00 74.23 129 A 1 
ATOM 990  C CE1 . PHE A 1 129 ? 2.395   -7.074  29.545  1.00 69.55 129 A 1 
ATOM 991  C CE2 . PHE A 1 129 ? 0.415   -7.954  30.649  1.00 69.75 129 A 1 
ATOM 992  C CZ  . PHE A 1 129 ? 1.770   -8.082  30.300  1.00 71.23 129 A 1 
ATOM 993  N N   . LEU A 1 130 ? 0.562   -3.623  32.208  1.00 82.98 130 A 1 
ATOM 994  C CA  . LEU A 1 130 ? 1.612   -3.284  33.187  1.00 81.42 130 A 1 
ATOM 995  C C   . LEU A 1 130 ? 1.605   -1.857  33.767  1.00 82.77 130 A 1 
ATOM 996  O O   . LEU A 1 130 ? 2.161   -1.679  34.846  1.00 78.41 130 A 1 
ATOM 997  C CB  . LEU A 1 130 ? 3.013   -3.616  32.635  1.00 77.96 130 A 1 
ATOM 998  C CG  . LEU A 1 130 ? 3.247   -5.080  32.225  1.00 72.01 130 A 1 
ATOM 999  C CD1 . LEU A 1 130 ? 4.607   -5.214  31.539  1.00 66.38 130 A 1 
ATOM 1000 C CD2 . LEU A 1 130 ? 3.225   -6.010  33.440  1.00 66.16 130 A 1 
ATOM 1001 N N   . PHE A 1 131 ? 1.037   -0.858  33.090  1.00 88.55 131 A 1 
ATOM 1002 C CA  . PHE A 1 131 ? 1.250   0.547   33.462  1.00 88.31 131 A 1 
ATOM 1003 C C   . PHE A 1 131 ? -0.011  1.300   33.897  1.00 90.14 131 A 1 
ATOM 1004 O O   . PHE A 1 131 ? 0.107   2.278   34.633  1.00 86.28 131 A 1 
ATOM 1005 C CB  . PHE A 1 131 ? 1.930   1.276   32.295  1.00 84.55 131 A 1 
ATOM 1006 C CG  . PHE A 1 131 ? 3.275   0.695   31.896  1.00 82.47 131 A 1 
ATOM 1007 C CD1 . PHE A 1 131 ? 4.380   0.810   32.760  1.00 76.45 131 A 1 
ATOM 1008 C CD2 . PHE A 1 131 ? 3.419   0.019   30.670  1.00 77.70 131 A 1 
ATOM 1009 C CE1 . PHE A 1 131 ? 5.620   0.248   32.406  1.00 73.92 131 A 1 
ATOM 1010 C CE2 . PHE A 1 131 ? 4.660   -0.542  30.314  1.00 74.08 131 A 1 
ATOM 1011 C CZ  . PHE A 1 131 ? 5.761   -0.429  31.183  1.00 74.16 131 A 1 
ATOM 1012 N N   . PHE A 1 132 ? -1.203  0.878   33.456  1.00 91.44 132 A 1 
ATOM 1013 C CA  . PHE A 1 132 ? -2.443  1.627   33.668  1.00 92.16 132 A 1 
ATOM 1014 C C   . PHE A 1 132 ? -3.596  0.717   34.120  1.00 92.84 132 A 1 
ATOM 1015 O O   . PHE A 1 132 ? -3.627  -0.462  33.759  1.00 90.07 132 A 1 
ATOM 1016 C CB  . PHE A 1 132 ? -2.809  2.383   32.380  1.00 90.73 132 A 1 
ATOM 1017 C CG  . PHE A 1 132 ? -1.702  3.271   31.834  1.00 91.60 132 A 1 
ATOM 1018 C CD1 . PHE A 1 132 ? -1.423  4.509   32.435  1.00 86.17 132 A 1 
ATOM 1019 C CD2 . PHE A 1 132 ? -0.917  2.832   30.751  1.00 88.62 132 A 1 
ATOM 1020 C CE1 . PHE A 1 132 ? -0.361  5.303   31.965  1.00 86.42 132 A 1 
ATOM 1021 C CE2 . PHE A 1 132 ? 0.144   3.624   30.280  1.00 87.00 132 A 1 
ATOM 1022 C CZ  . PHE A 1 132 ? 0.424   4.858   30.890  1.00 87.63 132 A 1 
ATOM 1023 N N   . PRO A 1 133 ? -4.571  1.243   34.876  1.00 93.01 133 A 1 
ATOM 1024 C CA  . PRO A 1 133 ? -5.814  0.542   35.174  1.00 93.01 133 A 1 
ATOM 1025 C C   . PRO A 1 133 ? -6.602  0.233   33.894  1.00 93.19 133 A 1 
ATOM 1026 O O   . PRO A 1 133 ? -6.685  1.052   32.978  1.00 91.50 133 A 1 
ATOM 1027 C CB  . PRO A 1 133 ? -6.612  1.452   36.112  1.00 91.98 133 A 1 
ATOM 1028 C CG  . PRO A 1 133 ? -5.565  2.396   36.691  1.00 89.30 133 A 1 
ATOM 1029 C CD  . PRO A 1 133 ? -4.563  2.533   35.547  1.00 91.61 133 A 1 
ATOM 1030 N N   . ARG A 1 134 ? -7.180  -0.964  33.816  1.00 93.24 134 A 1 
ATOM 1031 C CA  . ARG A 1 134 ? -7.903  -1.400  32.618  1.00 92.70 134 A 1 
ATOM 1032 C C   . ARG A 1 134 ? -9.228  -0.655  32.475  1.00 93.63 134 A 1 
ATOM 1033 O O   . ARG A 1 134 ? -10.035 -0.670  33.397  1.00 90.44 134 A 1 
ATOM 1034 C CB  . ARG A 1 134 ? -8.092  -2.922  32.648  1.00 89.31 134 A 1 
ATOM 1035 C CG  . ARG A 1 134 ? -8.673  -3.435  31.322  1.00 80.89 134 A 1 
ATOM 1036 C CD  . ARG A 1 134 ? -8.737  -4.967  31.320  1.00 74.75 134 A 1 
ATOM 1037 N NE  . ARG A 1 134 ? -9.258  -5.466  30.042  1.00 67.35 134 A 1 
ATOM 1038 C CZ  . ARG A 1 134 ? -9.267  -6.724  29.635  1.00 60.29 134 A 1 
ATOM 1039 N NH1 . ARG A 1 134 ? -8.807  -7.691  30.386  1.00 56.54 134 A 1 
ATOM 1040 N NH2 . ARG A 1 134 ? -9.738  -7.033  28.460  1.00 54.64 134 A 1 
ATOM 1041 N N   . GLY A 1 135 ? -9.480  -0.123  31.285  1.00 90.83 135 A 1 
ATOM 1042 C CA  . GLY A 1 135 ? -10.746 0.539   30.957  1.00 90.99 135 A 1 
ATOM 1043 C C   . GLY A 1 135 ? -10.823 2.012   31.359  1.00 92.66 135 A 1 
ATOM 1044 O O   . GLY A 1 135 ? -11.847 2.637   31.099  1.00 89.47 135 A 1 
ATOM 1045 N N   . GLU A 1 136 ? -9.768  2.574   31.943  1.00 93.44 136 A 1 
ATOM 1046 C CA  . GLU A 1 136 ? -9.701  3.997   32.281  1.00 94.01 136 A 1 
ATOM 1047 C C   . GLU A 1 136 ? -8.996  4.797   31.176  1.00 94.60 136 A 1 
ATOM 1048 O O   . GLU A 1 136 ? -7.784  4.677   30.962  1.00 92.08 136 A 1 
ATOM 1049 C CB  . GLU A 1 136 ? -9.021  4.205   33.639  1.00 92.23 136 A 1 
ATOM 1050 C CG  . GLU A 1 136 ? -9.852  3.624   34.798  1.00 81.90 136 A 1 
ATOM 1051 C CD  . GLU A 1 136 ? -9.250  3.917   36.184  1.00 79.14 136 A 1 
ATOM 1052 O OE1 . GLU A 1 136 ? -9.775  3.345   37.167  1.00 69.24 136 A 1 
ATOM 1053 O OE2 . GLU A 1 136 ? -8.269  4.685   36.263  1.00 72.57 136 A 1 
ATOM 1054 N N   . ALA A 1 137 ? -9.753  5.624   30.460  1.00 94.49 137 A 1 
ATOM 1055 C CA  . ALA A 1 137 ? -9.205  6.513   29.442  1.00 95.00 137 A 1 
ATOM 1056 C C   . ALA A 1 137 ? -8.471  7.691   30.102  1.00 95.09 137 A 1 
ATOM 1057 O O   . ALA A 1 137 ? -9.072  8.478   30.826  1.00 92.32 137 A 1 
ATOM 1058 C CB  . ALA A 1 137 ? -10.343 6.983   28.529  1.00 93.94 137 A 1 
ATOM 1059 N N   . THR A 1 138 ? -7.168  7.816   29.833  1.00 95.49 138 A 1 
ATOM 1060 C CA  . THR A 1 138 ? -6.316  8.903   30.351  1.00 95.57 138 A 1 
ATOM 1061 C C   . THR A 1 138 ? -5.393  9.441   29.262  1.00 96.02 138 A 1 
ATOM 1062 O O   . THR A 1 138 ? -5.113  8.767   28.265  1.00 95.44 138 A 1 
ATOM 1063 C CB  . THR A 1 138 ? -5.467  8.462   31.558  1.00 94.90 138 A 1 
ATOM 1064 O OG1 . THR A 1 138 ? -4.574  7.432   31.192  1.00 90.01 138 A 1 
ATOM 1065 C CG2 . THR A 1 138 ? -6.289  7.964   32.742  1.00 87.79 138 A 1 
ATOM 1066 N N   . GLN A 1 139 ? -4.854  10.647  29.455  1.00 96.13 139 A 1 
ATOM 1067 C CA  . GLN A 1 139 ? -3.884  11.237  28.531  1.00 96.25 139 A 1 
ATOM 1068 C C   . GLN A 1 139 ? -2.620  10.374  28.394  1.00 96.23 139 A 1 
ATOM 1069 O O   . GLN A 1 139 ? -2.107  10.179  27.290  1.00 95.71 139 A 1 
ATOM 1070 C CB  . GLN A 1 139 ? -3.531  12.654  29.009  1.00 95.96 139 A 1 
ATOM 1071 C CG  . GLN A 1 139 ? -2.689  13.398  27.961  1.00 92.04 139 A 1 
ATOM 1072 C CD  . GLN A 1 139 ? -2.353  14.833  28.362  1.00 89.04 139 A 1 
ATOM 1073 O OE1 . GLN A 1 139 ? -2.592  15.306  29.454  1.00 80.67 139 A 1 
ATOM 1074 N NE2 . GLN A 1 139 ? -1.757  15.599  27.477  1.00 79.19 139 A 1 
ATOM 1075 N N   . ASN A 1 140 ? -2.133  9.804   29.498  1.00 95.74 140 A 1 
ATOM 1076 C CA  . ASN A 1 140 ? -0.963  8.924   29.484  1.00 95.47 140 A 1 
ATOM 1077 C C   . ASN A 1 140 ? -1.234  7.619   28.725  1.00 95.80 140 A 1 
ATOM 1078 O O   . ASN A 1 140 ? -0.368  7.147   27.988  1.00 95.18 140 A 1 
ATOM 1079 C CB  . ASN A 1 140 ? -0.528  8.660   30.930  1.00 95.00 140 A 1 
ATOM 1080 C CG  . ASN A 1 140 ? 0.088   9.879   31.597  1.00 92.45 140 A 1 
ATOM 1081 O OD1 . ASN A 1 140 ? 0.665   10.747  30.968  1.00 84.56 140 A 1 
ATOM 1082 N ND2 . ASN A 1 140 ? 0.014   9.968   32.903  1.00 84.11 140 A 1 
ATOM 1083 N N   . LEU A 1 141 ? -2.443  7.068   28.842  1.00 95.64 141 A 1 
ATOM 1084 C CA  . LEU A 1 141 ? -2.855  5.898   28.072  1.00 96.11 141 A 1 
ATOM 1085 C C   . LEU A 1 141 ? -2.922  6.201   26.569  1.00 96.45 141 A 1 
ATOM 1086 O O   . LEU A 1 141 ? -2.466  5.393   25.763  1.00 96.00 141 A 1 
ATOM 1087 C CB  . LEU A 1 141 ? -4.207  5.393   28.602  1.00 95.93 141 A 1 
ATOM 1088 C CG  . LEU A 1 141 ? -4.656  4.089   27.920  1.00 94.82 141 A 1 
ATOM 1089 C CD1 . LEU A 1 141 ? -3.719  2.932   28.257  1.00 91.33 141 A 1 
ATOM 1090 C CD2 . LEU A 1 141 ? -6.066  3.730   28.367  1.00 91.55 141 A 1 
ATOM 1091 N N   . LEU A 1 142 ? -3.412  7.376   26.181  1.00 96.38 142 A 1 
ATOM 1092 C CA  . LEU A 1 142 ? -3.413  7.827   24.786  1.00 96.64 142 A 1 
ATOM 1093 C C   . LEU A 1 142 ? -1.989  7.899   24.218  1.00 96.69 142 A 1 
ATOM 1094 O O   . LEU A 1 142 ? -1.747  7.476   23.086  1.00 96.49 142 A 1 
ATOM 1095 C CB  . LEU A 1 142 ? -4.120  9.196   24.700  1.00 96.66 142 A 1 
ATOM 1096 C CG  . LEU A 1 142 ? -4.182  9.772   23.276  1.00 95.97 142 A 1 
ATOM 1097 C CD1 . LEU A 1 142 ? -5.065  8.928   22.364  1.00 93.09 142 A 1 
ATOM 1098 C CD2 . LEU A 1 142 ? -4.737  11.194  23.301  1.00 93.15 142 A 1 
ATOM 1099 N N   . ILE A 1 143 ? -1.030  8.408   25.001  1.00 96.47 143 A 1 
ATOM 1100 C CA  . ILE A 1 143 ? 0.386   8.442   24.608  1.00 96.36 143 A 1 
ATOM 1101 C C   . ILE A 1 143 ? 0.922   7.016   24.432  1.00 96.26 143 A 1 
ATOM 1102 O O   . ILE A 1 143 ? 1.527   6.727   23.400  1.00 95.70 143 A 1 
ATOM 1103 C CB  . ILE A 1 143 ? 1.218   9.263   25.623  1.00 96.30 143 A 1 
ATOM 1104 C CG1 . ILE A 1 143 ? 0.808   10.756  25.577  1.00 94.70 143 A 1 
ATOM 1105 C CG2 . ILE A 1 143 ? 2.729   9.128   25.339  1.00 94.38 143 A 1 
ATOM 1106 C CD1 . ILE A 1 143 ? 1.317   11.578  26.768  1.00 87.39 143 A 1 
ATOM 1107 N N   . ALA A 1 144 ? 0.663   6.114   25.383  1.00 96.01 144 A 1 
ATOM 1108 C CA  . ALA A 1 144 ? 1.091   4.717   25.299  1.00 95.83 144 A 1 
ATOM 1109 C C   . ALA A 1 144 ? 0.515   4.015   24.057  1.00 95.82 144 A 1 
ATOM 1110 O O   . ALA A 1 144 ? 1.264   3.395   23.300  1.00 95.15 144 A 1 
ATOM 1111 C CB  . ALA A 1 144 ? 0.693   4.002   26.594  1.00 95.46 144 A 1 
ATOM 1112 N N   . PHE A 1 145 ? -0.783  4.180   23.783  1.00 96.11 145 A 1 
ATOM 1113 C CA  . PHE A 1 145 ? -1.431  3.655   22.580  1.00 95.97 145 A 1 
ATOM 1114 C C   . PHE A 1 145 ? -0.753  4.166   21.297  1.00 96.15 145 A 1 
ATOM 1115 O O   . PHE A 1 145 ? -0.386  3.374   20.430  1.00 95.80 145 A 1 
ATOM 1116 C CB  . PHE A 1 145 ? -2.923  4.024   22.605  1.00 95.80 145 A 1 
ATOM 1117 C CG  . PHE A 1 145 ? -3.659  3.554   21.364  1.00 95.85 145 A 1 
ATOM 1118 C CD1 . PHE A 1 145 ? -3.794  4.405   20.252  1.00 94.55 145 A 1 
ATOM 1119 C CD2 . PHE A 1 145 ? -4.153  2.237   21.302  1.00 94.93 145 A 1 
ATOM 1120 C CE1 . PHE A 1 145 ? -4.410  3.938   19.079  1.00 94.42 145 A 1 
ATOM 1121 C CE2 . PHE A 1 145 ? -4.770  1.771   20.128  1.00 94.24 145 A 1 
ATOM 1122 C CZ  . PHE A 1 145 ? -4.893  2.622   19.015  1.00 94.66 145 A 1 
ATOM 1123 N N   . ASN A 1 146 ? -0.508  5.469   21.195  1.00 95.91 146 A 1 
ATOM 1124 C CA  . ASN A 1 146 ? 0.178   6.051   20.041  1.00 96.11 146 A 1 
ATOM 1125 C C   . ASN A 1 146 ? 1.604   5.502   19.867  1.00 96.10 146 A 1 
ATOM 1126 O O   . ASN A 1 146 ? 2.015   5.238   18.740  1.00 95.36 146 A 1 
ATOM 1127 C CB  . ASN A 1 146 ? 0.180   7.585   20.163  1.00 96.11 146 A 1 
ATOM 1128 C CG  . ASN A 1 146 ? -1.154  8.189   19.772  1.00 95.33 146 A 1 
ATOM 1129 O OD1 . ASN A 1 146 ? -1.652  7.980   18.685  1.00 86.76 146 A 1 
ATOM 1130 N ND2 . ASN A 1 146 ? -1.775  8.966   20.623  1.00 86.49 146 A 1 
ATOM 1131 N N   . LEU A 1 147 ? 2.350   5.271   20.952  1.00 96.32 147 A 1 
ATOM 1132 C CA  . LEU A 1 147 ? 3.684   4.664   20.891  1.00 96.22 147 A 1 
ATOM 1133 C C   . LEU A 1 147 ? 3.636   3.224   20.360  1.00 96.07 147 A 1 
ATOM 1134 O O   . LEU A 1 147 ? 4.462   2.867   19.521  1.00 95.57 147 A 1 
ATOM 1135 C CB  . LEU A 1 147 ? 4.358   4.718   22.275  1.00 96.06 147 A 1 
ATOM 1136 C CG  . LEU A 1 147 ? 4.788   6.127   22.727  1.00 93.06 147 A 1 
ATOM 1137 C CD1 . LEU A 1 147 ? 5.287   6.063   24.172  1.00 88.93 147 A 1 
ATOM 1138 C CD2 . LEU A 1 147 ? 5.904   6.708   21.858  1.00 89.49 147 A 1 
ATOM 1139 N N   . TYR A 1 148 ? 2.645   2.419   20.772  1.00 96.63 148 A 1 
ATOM 1140 C CA  . TYR A 1 148 ? 2.447   1.083   20.198  1.00 96.36 148 A 1 
ATOM 1141 C C   . TYR A 1 148 ? 2.113   1.146   18.704  1.00 96.02 148 A 1 
ATOM 1142 O O   . TYR A 1 148 ? 2.698   0.400   17.915  1.00 95.10 148 A 1 
ATOM 1143 C CB  . TYR A 1 148 ? 1.359   0.319   20.966  1.00 96.04 148 A 1 
ATOM 1144 C CG  . TYR A 1 148 ? 1.756   -0.103  22.367  1.00 95.48 148 A 1 
ATOM 1145 C CD1 . TYR A 1 148 ? 2.899   -0.908  22.569  1.00 92.80 148 A 1 
ATOM 1146 C CD2 . TYR A 1 148 ? 0.976   0.288   23.474  1.00 92.89 148 A 1 
ATOM 1147 C CE1 . TYR A 1 148 ? 3.264   -1.309  23.868  1.00 91.67 148 A 1 
ATOM 1148 C CE2 . TYR A 1 148 ? 1.335   -0.112  24.774  1.00 91.89 148 A 1 
ATOM 1149 C CZ  . TYR A 1 148 ? 2.483   -0.911  24.973  1.00 92.34 148 A 1 
ATOM 1150 O OH  . TYR A 1 148 ? 2.831   -1.296  26.229  1.00 89.85 148 A 1 
ATOM 1151 N N   . ARG A 1 149 ? 1.268   2.080   18.278  1.00 95.82 149 A 1 
ATOM 1152 C CA  . ARG A 1 149 ? 0.976   2.298   16.850  1.00 95.57 149 A 1 
ATOM 1153 C C   . ARG A 1 149 ? 2.217   2.742   16.063  1.00 95.74 149 A 1 
ATOM 1154 O O   . ARG A 1 149 ? 2.455   2.240   14.970  1.00 94.24 149 A 1 
ATOM 1155 C CB  . ARG A 1 149 ? -0.175  3.306   16.684  1.00 95.03 149 A 1 
ATOM 1156 C CG  . ARG A 1 149 ? -1.544  2.801   17.173  1.00 88.95 149 A 1 
ATOM 1157 C CD  . ARG A 1 149 ? -2.091  1.591   16.394  1.00 88.00 149 A 1 
ATOM 1158 N NE  . ARG A 1 149 ? -2.313  1.860   14.960  1.00 84.19 149 A 1 
ATOM 1159 C CZ  . ARG A 1 149 ? -2.160  0.987   13.965  1.00 83.64 149 A 1 
ATOM 1160 N NH1 . ARG A 1 149 ? -1.836  -0.251  14.158  1.00 71.99 149 A 1 
ATOM 1161 N NH2 . ARG A 1 149 ? -2.327  1.338   12.734  1.00 73.76 149 A 1 
ATOM 1162 N N   . VAL A 1 150 ? 3.055   3.623   16.629  1.00 96.39 150 A 1 
ATOM 1163 C CA  . VAL A 1 150 ? 4.342   4.018   16.022  1.00 96.68 150 A 1 
ATOM 1164 C C   . VAL A 1 150 ? 5.273   2.810   15.868  1.00 96.47 150 A 1 
ATOM 1165 O O   . VAL A 1 150 ? 5.897   2.669   14.817  1.00 95.57 150 A 1 
ATOM 1166 C CB  . VAL A 1 150 ? 5.010   5.157   16.825  1.00 96.57 150 A 1 
ATOM 1167 C CG1 . VAL A 1 150 ? 6.455   5.437   16.391  1.00 94.96 150 A 1 
ATOM 1168 C CG2 . VAL A 1 150 ? 4.241   6.475   16.650  1.00 94.85 150 A 1 
ATOM 1169 N N   . LEU A 1 151 ? 5.342   1.900   16.848  1.00 96.02 151 A 1 
ATOM 1170 C CA  . LEU A 1 151 ? 6.123   0.659   16.740  1.00 95.75 151 A 1 
ATOM 1171 C C   . LEU A 1 151 ? 5.658   -0.210  15.560  1.00 95.83 151 A 1 
ATOM 1172 O O   . LEU A 1 151 ? 6.497   -0.661  14.777  1.00 94.82 151 A 1 
ATOM 1173 C CB  . LEU A 1 151 ? 6.044   -0.143  18.054  1.00 94.67 151 A 1 
ATOM 1174 C CG  . LEU A 1 151 ? 6.862   0.438   19.225  1.00 89.05 151 A 1 
ATOM 1175 C CD1 . LEU A 1 151 ? 6.535   -0.334  20.502  1.00 84.23 151 A 1 
ATOM 1176 C CD2 . LEU A 1 151 ? 8.370   0.329   18.978  1.00 83.56 151 A 1 
ATOM 1177 N N   . GLY A 1 152 ? 4.352   -0.389  15.390  1.00 95.08 152 A 1 
ATOM 1178 C CA  . GLY A 1 152 ? 3.776   -1.090  14.236  1.00 94.32 152 A 1 
ATOM 1179 C C   . GLY A 1 152 ? 4.135   -0.412  12.924  1.00 94.61 152 A 1 
ATOM 1180 O O   . GLY A 1 152 ? 4.637   -1.052  11.999  1.00 93.61 152 A 1 
ATOM 1181 N N   . GLY A 1 153 ? 4.017   0.913   12.885  1.00 94.44 153 A 1 
ATOM 1182 C CA  . GLY A 1 153 ? 4.409   1.719   11.739  1.00 93.98 153 A 1 
ATOM 1183 C C   . GLY A 1 153 ? 5.878   1.551   11.346  1.00 94.22 153 A 1 
ATOM 1184 O O   . GLY A 1 153 ? 6.181   1.450   10.160  1.00 93.20 153 A 1 
ATOM 1185 N N   . ILE A 1 154 ? 6.806   1.430   12.302  1.00 95.28 154 A 1 
ATOM 1186 C CA  . ILE A 1 154 ? 8.213   1.107   11.992  1.00 95.38 154 A 1 
ATOM 1187 C C   . ILE A 1 154 ? 8.295   -0.257  11.286  1.00 94.97 154 A 1 
ATOM 1188 O O   . ILE A 1 154 ? 9.017   -0.397  10.293  1.00 93.81 154 A 1 
ATOM 1189 C CB  . ILE A 1 154 ? 9.107   1.163   13.255  1.00 95.73 154 A 1 
ATOM 1190 C CG1 . ILE A 1 154 ? 9.166   2.597   13.835  1.00 94.47 154 A 1 
ATOM 1191 C CG2 . ILE A 1 154 ? 10.545  0.701   12.932  1.00 94.05 154 A 1 
ATOM 1192 C CD1 . ILE A 1 154 ? 9.758   2.689   15.247  1.00 90.18 154 A 1 
ATOM 1193 N N   . GLY A 1 155 ? 7.534   -1.250  11.747  1.00 94.49 155 A 1 
ATOM 1194 C CA  . GLY A 1 155 ? 7.393   -2.549  11.089  1.00 93.54 155 A 1 
ATOM 1195 C C   . GLY A 1 155 ? 6.885   -2.425  9.649   1.00 93.49 155 A 1 
ATOM 1196 O O   . GLY A 1 155 ? 7.500   -2.979  8.735   1.00 92.35 155 A 1 
ATOM 1197 N N   . VAL A 1 156 ? 5.830   -1.629  9.426   1.00 92.68 156 A 1 
ATOM 1198 C CA  . VAL A 1 156 ? 5.266   -1.318  8.097   1.00 91.41 156 A 1 
ATOM 1199 C C   . VAL A 1 156 ? 6.306   -0.670  7.188   1.00 90.99 156 A 1 
ATOM 1200 O O   . VAL A 1 156 ? 6.511   -1.120  6.059   1.00 89.86 156 A 1 
ATOM 1201 C CB  . VAL A 1 156 ? 4.037   -0.389  8.212   1.00 90.39 156 A 1 
ATOM 1202 C CG1 . VAL A 1 156 ? 3.537   0.104   6.850   1.00 85.83 156 A 1 
ATOM 1203 C CG2 . VAL A 1 156 ? 2.858   -1.083  8.892   1.00 85.98 156 A 1 
ATOM 1204 N N   . GLY A 1 157 ? 7.005   0.361   7.672   1.00 91.70 157 A 1 
ATOM 1205 C CA  . GLY A 1 157 ? 8.026   1.072   6.900   1.00 90.15 157 A 1 
ATOM 1206 C C   . GLY A 1 157 ? 9.200   0.169   6.503   1.00 90.27 157 A 1 
ATOM 1207 O O   . GLY A 1 157 ? 9.670   0.223   5.366   1.00 88.79 157 A 1 
ATOM 1208 N N   . LEU A 1 158 ? 9.639   -0.723  7.402   1.00 91.30 158 A 1 
ATOM 1209 C CA  . LEU A 1 158 ? 10.642  -1.746  7.091   1.00 91.12 158 A 1 
ATOM 1210 C C   . LEU A 1 158 ? 10.121  -2.746  6.049   1.00 91.01 158 A 1 
ATOM 1211 O O   . LEU A 1 158 ? 10.785  -2.990  5.036   1.00 89.90 158 A 1 
ATOM 1212 C CB  . LEU A 1 158 ? 11.062  -2.482  8.381   1.00 90.98 158 A 1 
ATOM 1213 C CG  . LEU A 1 158 ? 11.939  -1.673  9.352   1.00 87.69 158 A 1 
ATOM 1214 C CD1 . LEU A 1 158 ? 12.097  -2.441  10.667  1.00 83.48 158 A 1 
ATOM 1215 C CD2 . LEU A 1 158 ? 13.341  -1.439  8.791   1.00 82.94 158 A 1 
ATOM 1216 N N   . ALA A 1 159 ? 8.940   -3.325  6.272   1.00 92.20 159 A 1 
ATOM 1217 C CA  . ALA A 1 159 ? 8.371   -4.357  5.411   1.00 90.84 159 A 1 
ATOM 1218 C C   . ALA A 1 159 ? 8.073   -3.832  3.999   1.00 89.97 159 A 1 
ATOM 1219 O O   . ALA A 1 159 ? 8.436   -4.486  3.021   1.00 88.39 159 A 1 
ATOM 1220 C CB  . ALA A 1 159 ? 7.122   -4.932  6.084   1.00 90.93 159 A 1 
ATOM 1221 N N   . SER A 1 160 ? 7.498   -2.630  3.877   1.00 89.39 160 A 1 
ATOM 1222 C CA  . SER A 1 160 ? 7.133   -2.010  2.597   1.00 86.25 160 A 1 
ATOM 1223 C C   . SER A 1 160 ? 8.329   -1.825  1.664   1.00 85.92 160 A 1 
ATOM 1224 O O   . SER A 1 160 ? 8.228   -2.090  0.466   1.00 83.51 160 A 1 
ATOM 1225 C CB  . SER A 1 160 ? 6.441   -0.661  2.834   1.00 84.94 160 A 1 
ATOM 1226 O OG  . SER A 1 160 ? 7.319   0.263   3.444   1.00 76.58 160 A 1 
ATOM 1227 N N   . ALA A 1 161 ? 9.498   -1.460  2.211   1.00 87.13 161 A 1 
ATOM 1228 C CA  . ALA A 1 161 ? 10.727  -1.318  1.440   1.00 85.19 161 A 1 
ATOM 1229 C C   . ALA A 1 161 ? 11.429  -2.667  1.190   1.00 85.95 161 A 1 
ATOM 1230 O O   . ALA A 1 161 ? 11.962  -2.910  0.106   1.00 83.80 161 A 1 
ATOM 1231 C CB  . ALA A 1 161 ? 11.634  -0.336  2.185   1.00 84.34 161 A 1 
ATOM 1232 N N   . ILE A 1 162 ? 11.457  -3.559  2.193   1.00 88.22 162 A 1 
ATOM 1233 C CA  . ILE A 1 162 ? 12.314  -4.751  2.164   1.00 89.05 162 A 1 
ATOM 1234 C C   . ILE A 1 162 ? 11.665  -5.933  1.436   1.00 89.45 162 A 1 
ATOM 1235 O O   . ILE A 1 162 ? 12.375  -6.685  0.767   1.00 88.05 162 A 1 
ATOM 1236 C CB  . ILE A 1 162 ? 12.786  -5.100  3.592   1.00 89.15 162 A 1 
ATOM 1237 C CG1 . ILE A 1 162 ? 13.689  -3.960  4.130   1.00 86.64 162 A 1 
ATOM 1238 C CG2 . ILE A 1 162 ? 13.557  -6.433  3.627   1.00 85.29 162 A 1 
ATOM 1239 C CD1 . ILE A 1 162 ? 14.037  -4.085  5.613   1.00 80.33 162 A 1 
ATOM 1240 N N   . VAL A 1 163 ? 10.342  -6.116  1.526   1.00 89.46 163 A 1 
ATOM 1241 C CA  . VAL A 1 163 ? 9.634   -7.240  0.883   1.00 89.07 163 A 1 
ATOM 1242 C C   . VAL A 1 163 ? 9.839   -7.252  -0.638  1.00 88.88 163 A 1 
ATOM 1243 O O   . VAL A 1 163 ? 10.304  -8.276  -1.150  1.00 87.98 163 A 1 
ATOM 1244 C CB  . VAL A 1 163 ? 8.141   -7.286  1.267   1.00 89.53 163 A 1 
ATOM 1245 C CG1 . VAL A 1 163 ? 7.358   -8.310  0.433   1.00 84.59 163 A 1 
ATOM 1246 C CG2 . VAL A 1 163 ? 7.956   -7.662  2.735   1.00 84.24 163 A 1 
ATOM 1247 N N   . PRO A 1 164 ? 9.611   -6.154  -1.382  1.00 88.33 164 A 1 
ATOM 1248 C CA  . PRO A 1 164 ? 9.838   -6.143  -2.828  1.00 85.11 164 A 1 
ATOM 1249 C C   . PRO A 1 164 ? 11.300  -6.430  -3.190  1.00 84.82 164 A 1 
ATOM 1250 O O   . PRO A 1 164 ? 11.575  -7.175  -4.131  1.00 82.84 164 A 1 
ATOM 1251 C CB  . PRO A 1 164 ? 9.405   -4.756  -3.313  1.00 83.60 164 A 1 
ATOM 1252 C CG  . PRO A 1 164 ? 8.462   -4.254  -2.226  1.00 80.88 164 A 1 
ATOM 1253 C CD  . PRO A 1 164 ? 9.034   -4.877  -0.964  1.00 84.23 164 A 1 
ATOM 1254 N N   . MET A 1 165 ? 12.260  -5.892  -2.416  1.00 84.72 165 A 1 
ATOM 1255 C CA  . MET A 1 165 ? 13.691  -6.151  -2.622  1.00 84.08 165 A 1 
ATOM 1256 C C   . MET A 1 165 ? 14.051  -7.621  -2.382  1.00 86.87 165 A 1 
ATOM 1257 O O   . MET A 1 165 ? 14.799  -8.203  -3.164  1.00 85.05 165 A 1 
ATOM 1258 C CB  . MET A 1 165 ? 14.547  -5.264  -1.707  1.00 81.47 165 A 1 
ATOM 1259 C CG  . MET A 1 165 ? 14.519  -3.786  -2.092  1.00 75.75 165 A 1 
ATOM 1260 S SD  . MET A 1 165 ? 15.779  -2.802  -1.227  1.00 67.30 165 A 1 
ATOM 1261 C CE  . MET A 1 165 ? 15.065  -2.708  0.440   1.00 60.04 165 A 1 
ATOM 1262 N N   . TYR A 1 166 ? 13.510  -8.235  -1.332  1.00 87.88 166 A 1 
ATOM 1263 C CA  . TYR A 1 166 ? 13.730  -9.643  -1.018  1.00 88.70 166 A 1 
ATOM 1264 C C   . TYR A 1 166 ? 13.225  -10.556 -2.142  1.00 88.67 166 A 1 
ATOM 1265 O O   . TYR A 1 166 ? 13.964  -11.425 -2.613  1.00 87.59 166 A 1 
ATOM 1266 C CB  . TYR A 1 166 ? 13.060  -9.965  0.324   1.00 90.11 166 A 1 
ATOM 1267 C CG  . TYR A 1 166 ? 13.210  -11.414 0.731   1.00 90.87 166 A 1 
ATOM 1268 C CD1 . TYR A 1 166 ? 12.225  -12.350 0.381   1.00 88.11 166 A 1 
ATOM 1269 C CD2 . TYR A 1 166 ? 14.357  -11.835 1.428   1.00 88.81 166 A 1 
ATOM 1270 C CE1 . TYR A 1 166 ? 12.394  -13.704 0.708   1.00 87.68 166 A 1 
ATOM 1271 C CE2 . TYR A 1 166 ? 14.531  -13.188 1.756   1.00 87.76 166 A 1 
ATOM 1272 C CZ  . TYR A 1 166 ? 13.551  -14.126 1.387   1.00 89.70 166 A 1 
ATOM 1273 O OH  . TYR A 1 166 ? 13.728  -15.439 1.669   1.00 88.10 166 A 1 
ATOM 1274 N N   . ILE A 1 167 ? 12.002  -10.304 -2.622  1.00 88.44 167 A 1 
ATOM 1275 C CA  . ILE A 1 167 ? 11.416  -11.040 -3.748  1.00 87.49 167 A 1 
ATOM 1276 C C   . ILE A 1 167 ? 12.282  -10.856 -5.000  1.00 86.74 167 A 1 
ATOM 1277 O O   . ILE A 1 167 ? 12.642  -11.832 -5.651  1.00 85.07 167 A 1 
ATOM 1278 C CB  . ILE A 1 167 ? 9.952   -10.600 -3.984  1.00 87.44 167 A 1 
ATOM 1279 C CG1 . ILE A 1 167 ? 9.068   -10.976 -2.773  1.00 85.69 167 A 1 
ATOM 1280 C CG2 . ILE A 1 167 ? 9.387   -11.250 -5.261  1.00 84.17 167 A 1 
ATOM 1281 C CD1 . ILE A 1 167 ? 7.671   -10.351 -2.811  1.00 79.77 167 A 1 
ATOM 1282 N N   . ALA A 1 168 ? 12.696  -9.622  -5.313  1.00 86.97 168 A 1 
ATOM 1283 C CA  . ALA A 1 168 ? 13.497  -9.318  -6.499  1.00 83.45 168 A 1 
ATOM 1284 C C   . ALA A 1 168 ? 14.887  -9.983  -6.489  1.00 83.28 168 A 1 
ATOM 1285 O O   . ALA A 1 168 ? 15.398  -10.352 -7.548  1.00 81.05 168 A 1 
ATOM 1286 C CB  . ALA A 1 168 ? 13.625  -7.797  -6.620  1.00 81.65 168 A 1 
ATOM 1287 N N   . GLU A 1 169 ? 15.512  -10.140 -5.319  1.00 85.69 169 A 1 
ATOM 1288 C CA  . GLU A 1 169 ? 16.838  -10.756 -5.180  1.00 85.28 169 A 1 
ATOM 1289 C C   . GLU A 1 169 ? 16.820  -12.288 -5.264  1.00 86.66 169 A 1 
ATOM 1290 O O   . GLU A 1 169 ? 17.838  -12.878 -5.616  1.00 85.29 169 A 1 
ATOM 1291 C CB  . GLU A 1 169 ? 17.481  -10.319 -3.859  1.00 84.28 169 A 1 
ATOM 1292 C CG  . GLU A 1 169 ? 18.008  -8.877  -3.927  1.00 80.07 169 A 1 
ATOM 1293 C CD  . GLU A 1 169 ? 18.713  -8.438  -2.639  1.00 78.49 169 A 1 
ATOM 1294 O OE1 . GLU A 1 169 ? 18.977  -7.224  -2.498  1.00 69.72 169 A 1 
ATOM 1295 O OE2 . GLU A 1 169 ? 19.060  -9.276  -1.775  1.00 71.52 169 A 1 
ATOM 1296 N N   . ILE A 1 170 ? 15.692  -12.925 -4.961  1.00 89.72 170 A 1 
ATOM 1297 C CA  . ILE A 1 170 ? 15.536  -14.385 -5.048  1.00 89.70 170 A 1 
ATOM 1298 C C   . ILE A 1 170 ? 14.944  -14.813 -6.395  1.00 89.55 170 A 1 
ATOM 1299 O O   . ILE A 1 170 ? 15.189  -15.924 -6.864  1.00 87.78 170 A 1 
ATOM 1300 C CB  . ILE A 1 170 ? 14.723  -14.885 -3.832  1.00 89.04 170 A 1 
ATOM 1301 C CG1 . ILE A 1 170 ? 15.614  -14.703 -2.583  1.00 79.53 170 A 1 
ATOM 1302 C CG2 . ILE A 1 170 ? 14.262  -16.348 -3.977  1.00 78.26 170 A 1 
ATOM 1303 C CD1 . ILE A 1 170 ? 15.018  -15.212 -1.280  1.00 70.44 170 A 1 
ATOM 1304 N N   . SER A 1 171 ? 14.180  -13.938 -7.050  1.00 87.41 171 A 1 
ATOM 1305 C CA  . SER A 1 171 ? 13.476  -14.248 -8.290  1.00 86.16 171 A 1 
ATOM 1306 C C   . SER A 1 171 ? 14.405  -14.289 -9.506  1.00 85.79 171 A 1 
ATOM 1307 O O   . SER A 1 171 ? 15.215  -13.375 -9.693  1.00 84.27 171 A 1 
ATOM 1308 C CB  . SER A 1 171 ? 12.383  -13.222 -8.564  1.00 84.97 171 A 1 
ATOM 1309 O OG  . SER A 1 171 ? 11.445  -13.205 -7.517  1.00 77.46 171 A 1 
ATOM 1310 N N   . PRO A 1 172 ? 14.225  -15.270 -10.424 1.00 85.62 172 A 1 
ATOM 1311 C CA  . PRO A 1 172 ? 14.825  -15.232 -11.754 1.00 83.87 172 A 1 
ATOM 1312 C C   . PRO A 1 172 ? 14.426  -13.964 -12.518 1.00 83.10 172 A 1 
ATOM 1313 O O   . PRO A 1 172 ? 13.296  -13.489 -12.404 1.00 80.66 172 A 1 
ATOM 1314 C CB  . PRO A 1 172 ? 14.330  -16.489 -12.474 1.00 82.86 172 A 1 
ATOM 1315 C CG  . PRO A 1 172 ? 13.962  -17.430 -11.332 1.00 80.45 172 A 1 
ATOM 1316 C CD  . PRO A 1 172 ? 13.453  -16.488 -10.254 1.00 82.98 172 A 1 
ATOM 1317 N N   . SER A 1 173 ? 15.341  -13.427 -13.337 1.00 81.04 173 A 1 
ATOM 1318 C CA  . SER A 1 173 ? 15.130  -12.174 -14.080 1.00 77.33 173 A 1 
ATOM 1319 C C   . SER A 1 173 ? 13.870  -12.186 -14.952 1.00 77.15 173 A 1 
ATOM 1320 O O   . SER A 1 173 ? 13.178  -11.173 -15.022 1.00 73.94 173 A 1 
ATOM 1321 C CB  . SER A 1 173 ? 16.356  -11.878 -14.948 1.00 74.53 173 A 1 
ATOM 1322 O OG  . SER A 1 173 ? 16.662  -13.007 -15.747 1.00 66.84 173 A 1 
ATOM 1323 N N   . SER A 1 174 ? 13.527  -13.338 -15.542 1.00 74.17 174 A 1 
ATOM 1324 C CA  . SER A 1 174 ? 12.376  -13.512 -16.439 1.00 73.68 174 A 1 
ATOM 1325 C C   . SER A 1 174 ? 11.009  -13.351 -15.763 1.00 74.12 174 A 1 
ATOM 1326 O O   . SER A 1 174 ? 10.053  -12.938 -16.418 1.00 71.46 174 A 1 
ATOM 1327 C CB  . SER A 1 174 ? 12.457  -14.890 -17.103 1.00 71.74 174 A 1 
ATOM 1328 O OG  . SER A 1 174 ? 12.548  -15.918 -16.133 1.00 64.78 174 A 1 
ATOM 1329 N N   . ILE A 1 175 ? 10.891  -13.654 -14.460 1.00 76.36 175 A 1 
ATOM 1330 C CA  . ILE A 1 175 ? 9.621   -13.581 -13.712 1.00 77.22 175 A 1 
ATOM 1331 C C   . ILE A 1 175 ? 9.651   -12.584 -12.553 1.00 77.77 175 A 1 
ATOM 1332 O O   . ILE A 1 175 ? 8.634   -12.384 -11.887 1.00 76.18 175 A 1 
ATOM 1333 C CB  . ILE A 1 175 ? 9.158   -14.974 -13.235 1.00 76.92 175 A 1 
ATOM 1334 C CG1 . ILE A 1 175 ? 10.186  -15.631 -12.292 1.00 72.82 175 A 1 
ATOM 1335 C CG2 . ILE A 1 175 ? 8.848   -15.857 -14.450 1.00 72.11 175 A 1 
ATOM 1336 C CD1 . ILE A 1 175 ? 9.631   -16.842 -11.536 1.00 69.04 175 A 1 
ATOM 1337 N N   . ARG A 1 176 ? 10.780  -11.913 -12.317 1.00 74.95 176 A 1 
ATOM 1338 C CA  . ARG A 1 176 ? 10.988  -10.968 -11.207 1.00 74.64 176 A 1 
ATOM 1339 C C   . ARG A 1 176 ? 9.891   -9.908  -11.116 1.00 75.58 176 A 1 
ATOM 1340 O O   . ARG A 1 176 ? 9.327   -9.717  -10.047 1.00 72.63 176 A 1 
ATOM 1341 C CB  . ARG A 1 176 ? 12.373  -10.333 -11.367 1.00 73.06 176 A 1 
ATOM 1342 C CG  . ARG A 1 176 ? 12.689  -9.356  -10.233 1.00 67.45 176 A 1 
ATOM 1343 C CD  . ARG A 1 176 ? 14.050  -8.686  -10.437 1.00 68.67 176 A 1 
ATOM 1344 N NE  . ARG A 1 176 ? 15.151  -9.662  -10.392 1.00 64.09 176 A 1 
ATOM 1345 C CZ  . ARG A 1 176 ? 16.372  -9.491  -10.856 1.00 60.19 176 A 1 
ATOM 1346 N NH1 . ARG A 1 176 ? 16.761  -8.366  -11.389 1.00 55.41 176 A 1 
ATOM 1347 N NH2 . ARG A 1 176 ? 17.224  -10.477 -10.796 1.00 52.61 176 A 1 
ATOM 1348 N N   . GLY A 1 177 ? 9.575   -9.252  -12.228 1.00 74.06 177 A 1 
ATOM 1349 C CA  . GLY A 1 177 ? 8.539   -8.209  -12.262 1.00 70.04 177 A 1 
ATOM 1350 C C   . GLY A 1 177 ? 7.167   -8.735  -11.836 1.00 72.94 177 A 1 
ATOM 1351 O O   . GLY A 1 177 ? 6.494   -8.110  -11.028 1.00 71.02 177 A 1 
ATOM 1352 N N   . THR A 1 178 ? 6.792   -9.929  -12.303 1.00 72.65 178 A 1 
ATOM 1353 C CA  . THR A 1 178 ? 5.523   -10.575 -11.936 1.00 73.75 178 A 1 
ATOM 1354 C C   . THR A 1 178 ? 5.466   -10.886 -10.438 1.00 76.31 178 A 1 
ATOM 1355 O O   . THR A 1 178 ? 4.484   -10.548 -9.788  1.00 75.21 178 A 1 
ATOM 1356 C CB  . THR A 1 178 ? 5.306   -11.857 -12.759 1.00 72.14 178 A 1 
ATOM 1357 O OG1 . THR A 1 178 ? 5.380   -11.556 -14.138 1.00 65.71 178 A 1 
ATOM 1358 C CG2 . THR A 1 178 ? 3.937   -12.494 -12.517 1.00 64.96 178 A 1 
ATOM 1359 N N   . LEU A 1 179 ? 6.532   -11.464 -9.860  1.00 77.23 179 A 1 
ATOM 1360 C CA  . LEU A 1 179 ? 6.562   -11.822 -8.438  1.00 78.82 179 A 1 
ATOM 1361 C C   . LEU A 1 179 ? 6.591   -10.589 -7.520  1.00 80.42 179 A 1 
ATOM 1362 O O   . LEU A 1 179 ? 5.954   -10.593 -6.472  1.00 79.85 179 A 1 
ATOM 1363 C CB  . LEU A 1 179 ? 7.759   -12.746 -8.164  1.00 79.14 179 A 1 
ATOM 1364 C CG  . LEU A 1 179 ? 7.703   -14.120 -8.866  1.00 78.44 179 A 1 
ATOM 1365 C CD1 . LEU A 1 179 ? 8.942   -14.927 -8.484  1.00 74.15 179 A 1 
ATOM 1366 C CD2 . LEU A 1 179 ? 6.476   -14.944 -8.488  1.00 72.61 179 A 1 
ATOM 1367 N N   . VAL A 1 180 ? 7.273   -9.509  -7.922  1.00 79.72 180 A 1 
ATOM 1368 C CA  . VAL A 1 180 ? 7.225   -8.231  -7.191  1.00 79.02 180 A 1 
ATOM 1369 C C   . VAL A 1 180 ? 5.827   -7.604  -7.271  1.00 79.14 180 A 1 
ATOM 1370 O O   . VAL A 1 180 ? 5.335   -7.096  -6.266  1.00 76.74 180 A 1 
ATOM 1371 C CB  . VAL A 1 180 ? 8.316   -7.270  -7.698  1.00 78.04 180 A 1 
ATOM 1372 C CG1 . VAL A 1 180 ? 8.203   -5.870  -7.087  1.00 72.60 180 A 1 
ATOM 1373 C CG2 . VAL A 1 180 ? 9.711   -7.804  -7.328  1.00 72.07 180 A 1 
ATOM 1374 N N   . SER A 1 181 ? 5.142   -7.697  -8.412  1.00 77.47 181 A 1 
ATOM 1375 C CA  . SER A 1 181 ? 3.753   -7.225  -8.544  1.00 75.71 181 A 1 
ATOM 1376 C C   . SER A 1 181 ? 2.768   -8.009  -7.664  1.00 78.26 181 A 1 
ATOM 1377 O O   . SER A 1 181 ? 1.806   -7.430  -7.162  1.00 76.65 181 A 1 
ATOM 1378 C CB  . SER A 1 181 ? 3.286   -7.292  -10.001 1.00 71.69 181 A 1 
ATOM 1379 O OG  . SER A 1 181 ? 4.105   -6.490  -10.828 1.00 62.62 181 A 1 
ATOM 1380 N N   . CYS A 1 182 ? 3.025   -9.299  -7.395  1.00 79.24 182 A 1 
ATOM 1381 C CA  . CYS A 1 182 ? 2.229   -10.070 -6.435  1.00 79.95 182 A 1 
ATOM 1382 C C   . CYS A 1 182 ? 2.249   -9.455  -5.028  1.00 82.55 182 A 1 
ATOM 1383 O O   . CYS A 1 182 ? 1.263   -9.569  -4.307  1.00 82.11 182 A 1 
ATOM 1384 C CB  . CYS A 1 182 ? 2.720   -11.524 -6.370  1.00 78.10 182 A 1 
ATOM 1385 S SG  . CYS A 1 182 ? 2.480   -12.382 -7.945  1.00 71.50 182 A 1 
ATOM 1386 N N   . ASN A 1 183 ? 3.333   -8.764  -4.634  1.00 82.31 183 A 1 
ATOM 1387 C CA  . ASN A 1 183 ? 3.379   -8.055  -3.355  1.00 82.56 183 A 1 
ATOM 1388 C C   . ASN A 1 183 ? 2.387   -6.885  -3.308  1.00 82.74 183 A 1 
ATOM 1389 O O   . ASN A 1 183 ? 1.722   -6.695  -2.292  1.00 81.48 183 A 1 
ATOM 1390 C CB  . ASN A 1 183 ? 4.813   -7.581  -3.086  1.00 82.57 183 A 1 
ATOM 1391 C CG  . ASN A 1 183 ? 4.905   -6.933  -1.721  1.00 81.02 183 A 1 
ATOM 1392 O OD1 . ASN A 1 183 ? 4.739   -7.579  -0.705  1.00 75.77 183 A 1 
ATOM 1393 N ND2 . ASN A 1 183 ? 5.155   -5.648  -1.657  1.00 74.75 183 A 1 
ATOM 1394 N N   . GLN A 1 184 ? 2.236   -6.126  -4.404  1.00 84.24 184 A 1 
ATOM 1395 C CA  . GLN A 1 184 ? 1.248   -5.041  -4.473  1.00 82.65 184 A 1 
ATOM 1396 C C   . GLN A 1 184 ? -0.179  -5.582  -4.357  1.00 84.57 184 A 1 
ATOM 1397 O O   . GLN A 1 184 ? -1.005  -5.017  -3.642  1.00 83.65 184 A 1 
ATOM 1398 C CB  . GLN A 1 184 ? 1.432   -4.253  -5.781  1.00 78.93 184 A 1 
ATOM 1399 C CG  . GLN A 1 184 ? 0.532   -3.001  -5.836  1.00 70.68 184 A 1 
ATOM 1400 C CD  . GLN A 1 184 ? 0.840   -2.010  -4.717  1.00 66.45 184 A 1 
ATOM 1401 O OE1 . GLN A 1 184 ? 1.972   -1.872  -4.277  1.00 60.34 184 A 1 
ATOM 1402 N NE2 . GLN A 1 184 ? -0.138  -1.299  -4.212  1.00 54.72 184 A 1 
ATOM 1403 N N   . PHE A 1 185 ? -0.459  -6.706  -5.011  1.00 82.91 185 A 1 
ATOM 1404 C CA  . PHE A 1 185 ? -1.738  -7.390  -4.861  1.00 83.28 185 A 1 
ATOM 1405 C C   . PHE A 1 185 ? -1.960  -7.854  -3.413  1.00 85.64 185 A 1 
ATOM 1406 O O   . PHE A 1 185 ? -3.038  -7.653  -2.866  1.00 85.29 185 A 1 
ATOM 1407 C CB  . PHE A 1 185 ? -1.808  -8.557  -5.853  1.00 81.81 185 A 1 
ATOM 1408 C CG  . PHE A 1 185 ? -3.153  -9.246  -5.821  1.00 79.33 185 A 1 
ATOM 1409 C CD1 . PHE A 1 185 ? -3.395  -10.271 -4.893  1.00 75.33 185 A 1 
ATOM 1410 C CD2 . PHE A 1 185 ? -4.191  -8.803  -6.658  1.00 73.30 185 A 1 
ATOM 1411 C CE1 . PHE A 1 185 ? -4.679  -10.839 -4.794  1.00 69.39 185 A 1 
ATOM 1412 C CE2 . PHE A 1 185 ? -5.472  -9.373  -6.563  1.00 69.36 185 A 1 
ATOM 1413 C CZ  . PHE A 1 185 ? -5.717  -10.387 -5.625  1.00 70.41 185 A 1 
ATOM 1414 N N   . ALA A 1 186 ? -0.927  -8.409  -2.760  1.00 87.45 186 A 1 
ATOM 1415 C CA  . ALA A 1 186 ? -1.012  -8.860  -1.375  1.00 88.23 186 A 1 
ATOM 1416 C C   . ALA A 1 186 ? -1.327  -7.719  -0.394  1.00 89.21 186 A 1 
ATOM 1417 O O   . ALA A 1 186 ? -2.064  -7.948  0.558   1.00 88.73 186 A 1 
ATOM 1418 C CB  . ALA A 1 186 ? 0.289   -9.578  -1.002  1.00 88.55 186 A 1 
ATOM 1419 N N   . ILE A 1 187 ? -0.841  -6.495  -0.634  1.00 87.79 187 A 1 
ATOM 1420 C CA  . ILE A 1 187 ? -1.187  -5.309  0.167   1.00 88.31 187 A 1 
ATOM 1421 C C   . ILE A 1 187 ? -2.696  -5.040  0.082   1.00 89.44 187 A 1 
ATOM 1422 O O   . ILE A 1 187 ? -3.373  -4.987  1.104   1.00 88.86 187 A 1 
ATOM 1423 C CB  . ILE A 1 187 ? -0.352  -4.080  -0.274  1.00 87.78 187 A 1 
ATOM 1424 C CG1 . ILE A 1 187 ? 1.149   -4.289  0.044   1.00 87.10 187 A 1 
ATOM 1425 C CG2 . ILE A 1 187 ? -0.846  -2.790  0.411   1.00 86.79 187 A 1 
ATOM 1426 C CD1 . ILE A 1 187 ? 2.094   -3.310  -0.662  1.00 83.25 187 A 1 
ATOM 1427 N N   . ILE A 1 188 ? -3.242  -4.937  -1.131  1.00 87.37 188 A 1 
ATOM 1428 C CA  . ILE A 1 188 ? -4.669  -4.637  -1.345  1.00 87.04 188 A 1 
ATOM 1429 C C   . ILE A 1 188 ? -5.550  -5.781  -0.827  1.00 88.41 188 A 1 
ATOM 1430 O O   . ILE A 1 188 ? -6.594  -5.551  -0.217  1.00 88.11 188 A 1 
ATOM 1431 C CB  . ILE A 1 188 ? -4.926  -4.350  -2.840  1.00 86.13 188 A 1 
ATOM 1432 C CG1 . ILE A 1 188 ? -4.084  -3.134  -3.298  1.00 82.57 188 A 1 
ATOM 1433 C CG2 . ILE A 1 188 ? -6.419  -4.083  -3.105  1.00 79.58 188 A 1 
ATOM 1434 C CD1 . ILE A 1 188 ? -4.012  -2.995  -4.817  1.00 71.77 188 A 1 
ATOM 1435 N N   . PHE A 1 189 ? -5.107  -7.022  -1.009  1.00 88.32 189 A 1 
ATOM 1436 C CA  . PHE A 1 189 ? -5.777  -8.189  -0.461  1.00 88.54 189 A 1 
ATOM 1437 C C   . PHE A 1 189 ? -5.767  -8.184  1.074   1.00 89.71 189 A 1 
ATOM 1438 O O   . PHE A 1 189 ? -6.788  -8.469  1.681   1.00 89.04 189 A 1 
ATOM 1439 C CB  . PHE A 1 189 ? -5.130  -9.452  -1.038  1.00 87.79 189 A 1 
ATOM 1440 C CG  . PHE A 1 189 ? -5.829  -10.717 -0.587  1.00 86.52 189 A 1 
ATOM 1441 C CD1 . PHE A 1 189 ? -5.229  -11.557 0.366   1.00 82.20 189 A 1 
ATOM 1442 C CD2 . PHE A 1 189 ? -7.110  -11.014 -1.079  1.00 81.35 189 A 1 
ATOM 1443 C CE1 . PHE A 1 189 ? -5.916  -12.691 0.828   1.00 78.99 189 A 1 
ATOM 1444 C CE2 . PHE A 1 189 ? -7.798  -12.145 -0.614  1.00 78.74 189 A 1 
ATOM 1445 C CZ  . PHE A 1 189 ? -7.202  -12.981 0.345   1.00 80.20 189 A 1 
ATOM 1446 N N   . GLY A 1 190 ? -4.658  -7.785  1.713   1.00 89.69 190 A 1 
ATOM 1447 C CA  . GLY A 1 190 ? -4.569  -7.601  3.164   1.00 89.91 190 A 1 
ATOM 1448 C C   . GLY A 1 190 ? -5.584  -6.589  3.697   1.00 90.83 190 A 1 
ATOM 1449 O O   . GLY A 1 190 ? -6.219  -6.841  4.719   1.00 89.87 190 A 1 
ATOM 1450 N N   . MET A 1 191 ? -5.818  -5.501  2.961   1.00 89.31 191 A 1 
ATOM 1451 C CA  . MET A 1 191 ? -6.863  -4.521  3.287   1.00 89.33 191 A 1 
ATOM 1452 C C   . MET A 1 191 ? -8.268  -5.128  3.208   1.00 90.05 191 A 1 
ATOM 1453 O O   . MET A 1 191 ? -9.061  -4.938  4.123   1.00 88.60 191 A 1 
ATOM 1454 C CB  . MET A 1 191 ? -6.778  -3.301  2.360   1.00 88.20 191 A 1 
ATOM 1455 C CG  . MET A 1 191 ? -5.445  -2.563  2.463   1.00 84.97 191 A 1 
ATOM 1456 S SD  . MET A 1 191 ? -5.259  -1.199  1.281   1.00 81.78 191 A 1 
ATOM 1457 C CE  . MET A 1 191 ? -6.458  -0.061  2.014   1.00 70.24 191 A 1 
ATOM 1458 N N   . LEU A 1 192 ? -8.579  -5.904  2.167   1.00 88.34 192 A 1 
ATOM 1459 C CA  . LEU A 1 192 ? -9.872  -6.599  2.081   1.00 88.32 192 A 1 
ATOM 1460 C C   . LEU A 1 192 ? -10.050 -7.601  3.234   1.00 89.36 192 A 1 
ATOM 1461 O O   . LEU A 1 192 ? -11.124 -7.671  3.825   1.00 89.16 192 A 1 
ATOM 1462 C CB  . LEU A 1 192 ? -10.004 -7.298  0.716   1.00 88.03 192 A 1 
ATOM 1463 C CG  . LEU A 1 192 ? -11.276 -8.171  0.602   1.00 84.27 192 A 1 
ATOM 1464 C CD1 . LEU A 1 192 ? -12.563 -7.358  0.720   1.00 78.20 192 A 1 
ATOM 1465 C CD2 . LEU A 1 192 ? -11.315 -8.908  -0.726  1.00 78.57 192 A 1 
ATOM 1466 N N   . VAL A 1 193 ? -9.002  -8.373  3.556   1.00 90.33 193 A 1 
ATOM 1467 C CA  . VAL A 1 193 ? -9.048  -9.350  4.651   1.00 90.45 193 A 1 
ATOM 1468 C C   . VAL A 1 193 ? -9.381  -8.654  5.964   1.00 90.92 193 A 1 
ATOM 1469 O O   . VAL A 1 193 ? -10.271 -9.119  6.668   1.00 90.19 193 A 1 
ATOM 1470 C CB  . VAL A 1 193 ? -7.732  -10.149 4.760   1.00 90.35 193 A 1 
ATOM 1471 C CG1 . VAL A 1 193 ? -7.680  -11.031 6.018   1.00 86.73 193 A 1 
ATOM 1472 C CG2 . VAL A 1 193 ? -7.570  -11.093 3.561   1.00 86.33 193 A 1 
ATOM 1473 N N   . VAL A 1 194 ? -8.734  -7.535  6.291   1.00 91.27 194 A 1 
ATOM 1474 C CA  . VAL A 1 194 ? -9.016  -6.839  7.552   1.00 91.79 194 A 1 
ATOM 1475 C C   . VAL A 1 194 ? -10.383 -6.157  7.551   1.00 91.68 194 A 1 
ATOM 1476 O O   . VAL A 1 194 ? -11.045 -6.187  8.579   1.00 91.14 194 A 1 
ATOM 1477 C CB  . VAL A 1 194 ? -7.889  -5.882  7.956   1.00 91.22 194 A 1 
ATOM 1478 C CG1 . VAL A 1 194 ? -7.815  -4.631  7.100   1.00 85.05 194 A 1 
ATOM 1479 C CG2 . VAL A 1 194 ? -8.050  -5.473  9.418   1.00 84.31 194 A 1 
ATOM 1480 N N   . TYR A 1 195 ? -10.873 -5.626  6.424   1.00 89.57 195 A 1 
ATOM 1481 C CA  . TYR A 1 195 ? -12.248 -5.118  6.341   1.00 89.03 195 A 1 
ATOM 1482 C C   . TYR A 1 195 ? -13.265 -6.214  6.659   1.00 89.99 195 A 1 
ATOM 1483 O O   . TYR A 1 195 ? -14.190 -5.995  7.439   1.00 89.44 195 A 1 
ATOM 1484 C CB  . TYR A 1 195 ? -12.525 -4.526  4.952   1.00 89.31 195 A 1 
ATOM 1485 C CG  . TYR A 1 195 ? -11.736 -3.294  4.555   1.00 87.87 195 A 1 
ATOM 1486 C CD1 . TYR A 1 195 ? -11.283 -2.372  5.521   1.00 81.23 195 A 1 
ATOM 1487 C CD2 . TYR A 1 195 ? -11.505 -3.032  3.186   1.00 81.72 195 A 1 
ATOM 1488 C CE1 . TYR A 1 195 ? -10.602 -1.208  5.127   1.00 78.34 195 A 1 
ATOM 1489 C CE2 . TYR A 1 195 ? -10.827 -1.867  2.788   1.00 78.42 195 A 1 
ATOM 1490 C CZ  . TYR A 1 195 ? -10.374 -0.949  3.757   1.00 81.16 195 A 1 
ATOM 1491 O OH  . TYR A 1 195 ? -9.731  0.185   3.375   1.00 78.29 195 A 1 
ATOM 1492 N N   . PHE A 1 196 ? -13.046 -7.417  6.124   1.00 89.30 196 A 1 
ATOM 1493 C CA  . PHE A 1 196 ? -13.894 -8.565  6.412   1.00 88.63 196 A 1 
ATOM 1494 C C   . PHE A 1 196 ? -13.763 -9.038  7.869   1.00 89.59 196 A 1 
ATOM 1495 O O   . PHE A 1 196 ? -14.769 -9.321  8.512   1.00 88.52 196 A 1 
ATOM 1496 C CB  . PHE A 1 196 ? -13.553 -9.679  5.421   1.00 87.48 196 A 1 
ATOM 1497 C CG  . PHE A 1 196 ? -14.467 -10.878 5.542   1.00 83.21 196 A 1 
ATOM 1498 C CD1 . PHE A 1 196 ? -13.997 -12.081 6.095   1.00 76.19 196 A 1 
ATOM 1499 C CD2 . PHE A 1 196 ? -15.805 -10.782 5.115   1.00 75.42 196 A 1 
ATOM 1500 C CE1 . PHE A 1 196 ? -14.858 -13.184 6.210   1.00 70.64 196 A 1 
ATOM 1501 C CE2 . PHE A 1 196 ? -16.667 -11.882 5.235   1.00 70.06 196 A 1 
ATOM 1502 C CZ  . PHE A 1 196 ? -16.194 -13.085 5.783   1.00 71.23 196 A 1 
ATOM 1503 N N   . VAL A 1 197 ? -12.543 -9.087  8.418   1.00 91.57 197 A 1 
ATOM 1504 C CA  . VAL A 1 197 ? -12.313 -9.442  9.829   1.00 92.11 197 A 1 
ATOM 1505 C C   . VAL A 1 197 ? -12.965 -8.423  10.767  1.00 92.39 197 A 1 
ATOM 1506 O O   . VAL A 1 197 ? -13.650 -8.827  11.702  1.00 91.81 197 A 1 
ATOM 1507 C CB  . VAL A 1 197 ? -10.811 -9.605  10.119  1.00 92.37 197 A 1 
ATOM 1508 C CG1 . VAL A 1 197 ? -10.505 -9.732  11.615  1.00 89.39 197 A 1 
ATOM 1509 C CG2 . VAL A 1 197 ? -10.273 -10.879 9.448   1.00 89.08 197 A 1 
ATOM 1510 N N   . ASN A 1 198 ? -12.825 -7.125  10.503  1.00 91.62 198 A 1 
ATOM 1511 C CA  . ASN A 1 198 ? -13.475 -6.063  11.276  1.00 91.18 198 A 1 
ATOM 1512 C C   . ASN A 1 198 ? -15.006 -6.187  11.223  1.00 91.07 198 A 1 
ATOM 1513 O O   . ASN A 1 198 ? -15.653 -6.094  12.261  1.00 90.60 198 A 1 
ATOM 1514 C CB  . ASN A 1 198 ? -13.016 -4.691  10.749  1.00 90.94 198 A 1 
ATOM 1515 C CG  . ASN A 1 198 ? -11.591 -4.315  11.121  1.00 89.86 198 A 1 
ATOM 1516 O OD1 . ASN A 1 198 ? -10.900 -4.980  11.868  1.00 82.77 198 A 1 
ATOM 1517 N ND2 . ASN A 1 198 ? -11.120 -3.189  10.630  1.00 83.38 198 A 1 
ATOM 1518 N N   . PHE A 1 199 ? -15.569 -6.476  10.046  1.00 91.24 199 A 1 
ATOM 1519 C CA  . PHE A 1 199 ? -17.002 -6.747  9.888   1.00 90.36 199 A 1 
ATOM 1520 C C   . PHE A 1 199 ? -17.457 -7.956  10.723  1.00 90.66 199 A 1 
ATOM 1521 O O   . PHE A 1 199 ? -18.454 -7.870  11.430  1.00 90.14 199 A 1 
ATOM 1522 C CB  . PHE A 1 199 ? -17.309 -6.948  8.395   1.00 90.27 199 A 1 
ATOM 1523 C CG  . PHE A 1 199 ? -18.735 -7.380  8.114   1.00 88.91 199 A 1 
ATOM 1524 C CD1 . PHE A 1 199 ? -19.032 -8.734  7.871   1.00 85.04 199 A 1 
ATOM 1525 C CD2 . PHE A 1 199 ? -19.775 -6.433  8.138   1.00 85.51 199 A 1 
ATOM 1526 C CE1 . PHE A 1 199 ? -20.360 -9.136  7.656   1.00 83.60 199 A 1 
ATOM 1527 C CE2 . PHE A 1 199 ? -21.102 -6.835  7.925   1.00 83.59 199 A 1 
ATOM 1528 C CZ  . PHE A 1 199 ? -21.397 -8.188  7.684   1.00 84.00 199 A 1 
ATOM 1529 N N   . LEU A 1 200 ? -16.696 -9.061  10.708  1.00 91.60 200 A 1 
ATOM 1530 C CA  . LEU A 1 200 ? -17.007 -10.248 11.512  1.00 91.53 200 A 1 
ATOM 1531 C C   . LEU A 1 200 ? -16.875 -10.001 13.020  1.00 91.88 200 A 1 
ATOM 1532 O O   . LEU A 1 200 ? -17.654 -10.556 13.786  1.00 90.69 200 A 1 
ATOM 1533 C CB  . LEU A 1 200 ? -16.078 -11.406 11.118  1.00 91.90 200 A 1 
ATOM 1534 C CG  . LEU A 1 200 ? -16.327 -12.031 9.734   1.00 88.27 200 A 1 
ATOM 1535 C CD1 . LEU A 1 200 ? -15.311 -13.163 9.553   1.00 82.35 200 A 1 
ATOM 1536 C CD2 . LEU A 1 200 ? -17.733 -12.609 9.584   1.00 81.87 200 A 1 
ATOM 1537 N N   . ILE A 1 201 ? -15.875 -9.218  13.450  1.00 92.96 201 A 1 
ATOM 1538 C CA  . ILE A 1 201 ? -15.690 -8.845  14.859  1.00 93.24 201 A 1 
ATOM 1539 C C   . ILE A 1 201 ? -16.846 -7.962  15.323  1.00 92.49 201 A 1 
ATOM 1540 O O   . ILE A 1 201 ? -17.311 -8.136  16.442  1.00 91.12 201 A 1 
ATOM 1541 C CB  . ILE A 1 201 ? -14.317 -8.162  15.070  1.00 93.73 201 A 1 
ATOM 1542 C CG1 . ILE A 1 201 ? -13.187 -9.210  14.933  1.00 92.04 201 A 1 
ATOM 1543 C CG2 . ILE A 1 201 ? -14.222 -7.485  16.453  1.00 91.85 201 A 1 
ATOM 1544 C CD1 . ILE A 1 201 ? -11.787 -8.598  14.821  1.00 89.19 201 A 1 
ATOM 1545 N N   . MET A 1 202 ? -17.301 -7.044  14.471  1.00 92.60 202 A 1 
ATOM 1546 C CA  . MET A 1 202 ? -18.437 -6.177  14.782  1.00 91.56 202 A 1 
ATOM 1547 C C   . MET A 1 202 ? -19.721 -6.994  14.983  1.00 90.58 202 A 1 
ATOM 1548 O O   . MET A 1 202 ? -20.422 -6.780  15.965  1.00 87.60 202 A 1 
ATOM 1549 C CB  . MET A 1 202 ? -18.588 -5.139  13.661  1.00 90.16 202 A 1 
ATOM 1550 C CG  . MET A 1 202 ? -19.387 -3.929  14.139  1.00 83.94 202 A 1 
ATOM 1551 S SD  . MET A 1 202 ? -18.502 -2.944  15.368  1.00 83.76 202 A 1 
ATOM 1552 C CE  . MET A 1 202 ? -19.627 -1.523  15.401  1.00 72.78 202 A 1 
ATOM 1553 N N   . GLY A 1 203 ? -19.987 -7.983  14.115  1.00 89.85 203 A 1 
ATOM 1554 C CA  . GLY A 1 203 ? -21.162 -8.852  14.246  1.00 89.25 203 A 1 
ATOM 1555 C C   . GLY A 1 203 ? -22.469 -8.052  14.310  1.00 89.75 203 A 1 
ATOM 1556 O O   . GLY A 1 203 ? -22.697 -7.197  13.467  1.00 87.28 203 A 1 
ATOM 1557 N N   . ASP A 1 204 ? -23.276 -8.314  15.339  1.00 90.56 204 A 1 
ATOM 1558 C CA  . ASP A 1 204 ? -24.548 -7.621  15.594  1.00 90.35 204 A 1 
ATOM 1559 C C   . ASP A 1 204 ? -24.383 -6.319  16.413  1.00 90.77 204 A 1 
ATOM 1560 O O   . ASP A 1 204 ? -25.364 -5.653  16.738  1.00 88.45 204 A 1 
ATOM 1561 C CB  . ASP A 1 204 ? -25.520 -8.588  16.296  1.00 89.43 204 A 1 
ATOM 1562 C CG  . ASP A 1 204 ? -25.803 -9.869  15.501  1.00 85.12 204 A 1 
ATOM 1563 O OD1 . ASP A 1 204 ? -25.960 -9.789  14.265  1.00 79.19 204 A 1 
ATOM 1564 O OD2 . ASP A 1 204 ? -25.838 -10.945 16.141  1.00 80.04 204 A 1 
ATOM 1565 N N   . HIS A 1 205 ? -23.142 -5.965  16.774  1.00 92.06 205 A 1 
ATOM 1566 C CA  . HIS A 1 205 ? -22.854 -4.733  17.508  1.00 92.04 205 A 1 
ATOM 1567 C C   . HIS A 1 205 ? -22.896 -3.502  16.596  1.00 91.22 205 A 1 
ATOM 1568 O O   . HIS A 1 205 ? -22.647 -3.577  15.396  1.00 89.34 205 A 1 
ATOM 1569 C CB  . HIS A 1 205 ? -21.506 -4.848  18.218  1.00 92.84 205 A 1 
ATOM 1570 C CG  . HIS A 1 205 ? -21.487 -5.886  19.305  1.00 93.44 205 A 1 
ATOM 1571 N ND1 . HIS A 1 205 ? -22.136 -5.775  20.508  1.00 85.02 205 A 1 
ATOM 1572 C CD2 . HIS A 1 205 ? -20.827 -7.088  19.308  1.00 87.20 205 A 1 
ATOM 1573 C CE1 . HIS A 1 205 ? -21.880 -6.884  21.219  1.00 88.44 205 A 1 
ATOM 1574 N NE2 . HIS A 1 205 ? -21.073 -7.714  20.531  1.00 89.76 205 A 1 
ATOM 1575 N N   . THR A 1 206 ? -23.136 -2.330  17.180  1.00 91.20 206 A 1 
ATOM 1576 C CA  . THR A 1 206 ? -23.244 -1.072  16.431  1.00 90.36 206 A 1 
ATOM 1577 C C   . THR A 1 206 ? -22.098 -0.118  16.744  1.00 91.07 206 A 1 
ATOM 1578 O O   . THR A 1 206 ? -21.536 -0.110  17.842  1.00 89.79 206 A 1 
ATOM 1579 C CB  . THR A 1 206 ? -24.602 -0.396  16.643  1.00 88.19 206 A 1 
ATOM 1580 O OG1 . THR A 1 206 ? -24.829 -0.133  18.002  1.00 82.91 206 A 1 
ATOM 1581 C CG2 . THR A 1 206 ? -25.754 -1.259  16.132  1.00 81.42 206 A 1 
ATOM 1582 N N   . ASN A 1 207 ? -21.719 0.711   15.762  1.00 90.96 207 A 1 
ATOM 1583 C CA  . ASN A 1 207 ? -20.731 1.760   15.991  1.00 90.11 207 A 1 
ATOM 1584 C C   . ASN A 1 207 ? -21.258 2.804   16.995  1.00 90.39 207 A 1 
ATOM 1585 O O   . ASN A 1 207 ? -22.451 3.109   16.998  1.00 89.27 207 A 1 
ATOM 1586 C CB  . ASN A 1 207 ? -20.319 2.409   14.660  1.00 88.60 207 A 1 
ATOM 1587 C CG  . ASN A 1 207 ? -19.179 1.677   13.981  1.00 86.02 207 A 1 
ATOM 1588 O OD1 . ASN A 1 207 ? -18.231 1.226   14.602  1.00 80.07 207 A 1 
ATOM 1589 N ND2 . ASN A 1 207 ? -19.192 1.584   12.673  1.00 79.28 207 A 1 
ATOM 1590 N N   . PRO A 1 208 ? -20.371 3.395   17.825  1.00 92.02 208 A 1 
ATOM 1591 C CA  . PRO A 1 208 ? -20.768 4.426   18.772  1.00 91.75 208 A 1 
ATOM 1592 C C   . PRO A 1 208 ? -21.373 5.651   18.084  1.00 91.10 208 A 1 
ATOM 1593 O O   . PRO A 1 208 ? -20.869 6.124   17.061  1.00 89.22 208 A 1 
ATOM 1594 C CB  . PRO A 1 208 ? -19.506 4.796   19.552  1.00 91.10 208 A 1 
ATOM 1595 C CG  . PRO A 1 208 ? -18.641 3.547   19.425  1.00 89.55 208 A 1 
ATOM 1596 C CD  . PRO A 1 208 ? -18.982 3.034   18.034  1.00 92.06 208 A 1 
ATOM 1597 N N   . ILE A 1 209 ? -22.410 6.200   18.701  1.00 91.20 209 A 1 
ATOM 1598 C CA  . ILE A 1 209 ? -23.074 7.429   18.267  1.00 89.79 209 A 1 
ATOM 1599 C C   . ILE A 1 209 ? -22.395 8.606   18.969  1.00 90.50 209 A 1 
ATOM 1600 O O   . ILE A 1 209 ? -22.362 8.678   20.198  1.00 89.40 209 A 1 
ATOM 1601 C CB  . ILE A 1 209 ? -24.592 7.358   18.555  1.00 87.70 209 A 1 
ATOM 1602 C CG1 . ILE A 1 209 ? -25.237 6.124   17.875  1.00 83.84 209 A 1 
ATOM 1603 C CG2 . ILE A 1 209 ? -25.266 8.658   18.085  1.00 83.64 209 A 1 
ATOM 1604 C CD1 . ILE A 1 209 ? -26.687 5.866   18.304  1.00 77.03 209 A 1 
ATOM 1605 N N   . ILE A 1 210 ? -21.825 9.525   18.193  1.00 89.30 210 A 1 
ATOM 1606 C CA  . ILE A 1 210 ? -21.098 10.690  18.710  1.00 88.79 210 A 1 
ATOM 1607 C C   . ILE A 1 210 ? -21.775 11.959  18.198  1.00 87.67 210 A 1 
ATOM 1608 O O   . ILE A 1 210 ? -21.594 12.346  17.041  1.00 84.87 210 A 1 
ATOM 1609 C CB  . ILE A 1 210 ? -19.595 10.625  18.342  1.00 88.97 210 A 1 
ATOM 1610 C CG1 . ILE A 1 210 ? -18.938 9.337   18.894  1.00 88.09 210 A 1 
ATOM 1611 C CG2 . ILE A 1 210 ? -18.871 11.877  18.890  1.00 87.19 210 A 1 
ATOM 1612 C CD1 . ILE A 1 210 ? -17.501 9.104   18.401  1.00 83.50 210 A 1 
ATOM 1613 N N   . ASP A 1 211 ? -22.507 12.636  19.086  1.00 88.05 211 A 1 
ATOM 1614 C CA  . ASP A 1 211 ? -23.245 13.860  18.781  1.00 85.33 211 A 1 
ATOM 1615 C C   . ASP A 1 211 ? -22.387 15.086  19.102  1.00 84.45 211 A 1 
ATOM 1616 O O   . ASP A 1 211 ? -22.188 15.439  20.269  1.00 80.81 211 A 1 
ATOM 1617 C CB  . ASP A 1 211 ? -24.568 13.877  19.565  1.00 83.16 211 A 1 
ATOM 1618 C CG  . ASP A 1 211 ? -25.521 12.763  19.134  1.00 76.98 211 A 1 
ATOM 1619 O OD1 . ASP A 1 211 ? -25.700 12.628  17.907  1.00 72.80 211 A 1 
ATOM 1620 O OD2 . ASP A 1 211 ? -26.066 12.087  20.041  1.00 73.10 211 A 1 
ATOM 1621 N N   . LYS A 1 212 ? -21.859 15.756  18.079  1.00 84.39 212 A 1 
ATOM 1622 C CA  . LYS A 1 212 ? -21.060 16.993  18.224  1.00 83.83 212 A 1 
ATOM 1623 C C   . LYS A 1 212 ? -19.907 16.873  19.239  1.00 86.35 212 A 1 
ATOM 1624 O O   . LYS A 1 212 ? -19.633 17.798  20.006  1.00 82.20 212 A 1 
ATOM 1625 C CB  . LYS A 1 212 ? -21.978 18.191  18.524  1.00 80.31 212 A 1 
ATOM 1626 C CG  . LYS A 1 212 ? -23.021 18.438  17.433  1.00 74.64 212 A 1 
ATOM 1627 C CD  . LYS A 1 212 ? -23.899 19.632  17.819  1.00 68.29 212 A 1 
ATOM 1628 C CE  . LYS A 1 212 ? -24.932 19.864  16.715  1.00 63.68 212 A 1 
ATOM 1629 N NZ  . LYS A 1 212 ? -25.862 20.963  17.065  1.00 53.89 212 A 1 
ATOM 1630 N N   . GLY A 1 213 ? -19.226 15.723  19.248  1.00 85.06 213 A 1 
ATOM 1631 C CA  . GLY A 1 213 ? -18.103 15.442  20.150  1.00 86.77 213 A 1 
ATOM 1632 C C   . GLY A 1 213 ? -18.503 14.969  21.551  1.00 89.88 213 A 1 
ATOM 1633 O O   . GLY A 1 213 ? -17.626 14.850  22.403  1.00 86.71 213 A 1 
ATOM 1634 N N   . VAL A 1 214 ? -19.781 14.677  21.796  1.00 90.76 214 A 1 
ATOM 1635 C CA  . VAL A 1 214 ? -20.289 14.063  23.029  1.00 91.56 214 A 1 
ATOM 1636 C C   . VAL A 1 214 ? -20.740 12.638  22.721  1.00 91.90 214 A 1 
ATOM 1637 O O   . VAL A 1 214 ? -21.459 12.401  21.754  1.00 90.03 214 A 1 
ATOM 1638 C CB  . VAL A 1 214 ? -21.426 14.893  23.649  1.00 90.42 214 A 1 
ATOM 1639 C CG1 . VAL A 1 214 ? -21.906 14.286  24.973  1.00 84.11 214 A 1 
ATOM 1640 C CG2 . VAL A 1 214 ? -20.962 16.331  23.932  1.00 84.91 214 A 1 
ATOM 1641 N N   . LEU A 1 215 ? -20.302 11.686  23.542  1.00 92.27 215 A 1 
ATOM 1642 C CA  . LEU A 1 215 ? -20.720 10.294  23.428  1.00 93.15 215 A 1 
ATOM 1643 C C   . LEU A 1 215 ? -22.189 10.146  23.854  1.00 93.21 215 A 1 
ATOM 1644 O O   . LEU A 1 215 ? -22.548 10.515  24.969  1.00 91.21 215 A 1 
ATOM 1645 C CB  . LEU A 1 215 ? -19.776 9.428   24.275  1.00 92.58 215 A 1 
ATOM 1646 C CG  . LEU A 1 215 ? -20.119 7.930   24.251  1.00 91.69 215 A 1 
ATOM 1647 C CD1 . LEU A 1 215 ? -19.990 7.337   22.847  1.00 87.43 215 A 1 
ATOM 1648 C CD2 . LEU A 1 215 ? -19.159 7.191   25.182  1.00 88.47 215 A 1 
ATOM 1649 N N   . ASN A 1 216 ? -23.023 9.582   22.987  1.00 93.40 216 A 1 
ATOM 1650 C CA  . ASN A 1 216 ? -24.422 9.318   23.287  1.00 92.66 216 A 1 
ATOM 1651 C C   . ASN A 1 216 ? -24.550 8.106   24.233  1.00 93.24 216 A 1 
ATOM 1652 O O   . ASN A 1 216 ? -23.972 7.054   23.944  1.00 92.60 216 A 1 
ATOM 1653 C CB  . ASN A 1 216 ? -25.170 9.132   21.961  1.00 90.83 216 A 1 
ATOM 1654 C CG  . ASN A 1 216 ? -26.672 9.119   22.128  1.00 87.80 216 A 1 
ATOM 1655 O OD1 . ASN A 1 216 ? -27.228 8.397   22.941  1.00 80.29 216 A 1 
ATOM 1656 N ND2 . ASN A 1 216 ? -27.368 9.925   21.363  1.00 80.39 216 A 1 
ATOM 1657 N N   . PRO A 1 217 ? -25.322 8.191   25.328  1.00 93.87 217 A 1 
ATOM 1658 C CA  . PRO A 1 217 ? -25.522 7.086   26.271  1.00 93.48 217 A 1 
ATOM 1659 C C   . PRO A 1 217 ? -26.147 5.819   25.666  1.00 93.38 217 A 1 
ATOM 1660 O O   . PRO A 1 217 ? -26.011 4.748   26.244  1.00 91.03 217 A 1 
ATOM 1661 C CB  . PRO A 1 217 ? -26.429 7.647   27.371  1.00 92.80 217 A 1 
ATOM 1662 C CG  . PRO A 1 217 ? -26.172 9.147   27.322  1.00 90.03 217 A 1 
ATOM 1663 C CD  . PRO A 1 217 ? -25.944 9.401   25.838  1.00 92.68 217 A 1 
ATOM 1664 N N   . SER A 1 218 ? -26.828 5.917   24.520  1.00 92.97 218 A 1 
ATOM 1665 C CA  . SER A 1 218 ? -27.386 4.767   23.797  1.00 91.71 218 A 1 
ATOM 1666 C C   . SER A 1 218 ? -26.358 4.002   22.955  1.00 92.01 218 A 1 
ATOM 1667 O O   . SER A 1 218 ? -26.729 3.033   22.296  1.00 89.26 218 A 1 
ATOM 1668 C CB  . SER A 1 218 ? -28.560 5.206   22.915  1.00 90.04 218 A 1 
ATOM 1669 O OG  . SER A 1 218 ? -28.113 5.997   21.827  1.00 80.50 218 A 1 
ATOM 1670 N N   . SER A 1 219 ? -25.087 4.438   22.930  1.00 92.43 219 A 1 
ATOM 1671 C CA  . SER A 1 219 ? -24.017 3.757   22.204  1.00 92.90 219 A 1 
ATOM 1672 C C   . SER A 1 219 ? -23.739 2.381   22.796  1.00 93.62 219 A 1 
ATOM 1673 O O   . SER A 1 219 ? -23.754 2.218   24.018  1.00 92.33 219 A 1 
ATOM 1674 C CB  . SER A 1 219 ? -22.722 4.566   22.237  1.00 91.93 219 A 1 
ATOM 1675 O OG  . SER A 1 219 ? -22.921 5.847   21.681  1.00 88.12 219 A 1 
ATOM 1676 N N   . ASP A 1 220 ? -23.406 1.409   21.940  1.00 94.07 220 A 1 
ATOM 1677 C CA  . ASP A 1 220 ? -23.076 0.049   22.356  1.00 94.50 220 A 1 
ATOM 1678 C C   . ASP A 1 220 ? -21.819 0.027   23.256  1.00 95.33 220 A 1 
ATOM 1679 O O   . ASP A 1 220 ? -20.711 0.331   22.787  1.00 94.66 220 A 1 
ATOM 1680 C CB  . ASP A 1 220 ? -22.910 -0.828  21.111  1.00 93.41 220 A 1 
ATOM 1681 C CG  . ASP A 1 220 ? -22.688 -2.309  21.437  1.00 92.32 220 A 1 
ATOM 1682 O OD1 . ASP A 1 220 ? -22.271 -2.642  22.572  1.00 88.04 220 A 1 
ATOM 1683 O OD2 . ASP A 1 220 ? -22.888 -3.120  20.517  1.00 87.90 220 A 1 
ATOM 1684 N N   . PRO A 1 221 ? -21.932 -0.370  24.545  1.00 95.97 221 A 1 
ATOM 1685 C CA  . PRO A 1 221 ? -20.798 -0.392  25.465  1.00 96.20 221 A 1 
ATOM 1686 C C   . PRO A 1 221 ? -19.707 -1.383  25.051  1.00 96.61 221 A 1 
ATOM 1687 O O   . PRO A 1 221 ? -18.533 -1.167  25.341  1.00 95.44 221 A 1 
ATOM 1688 C CB  . PRO A 1 221 ? -21.380 -0.765  26.833  1.00 95.27 221 A 1 
ATOM 1689 C CG  . PRO A 1 221 ? -22.859 -0.407  26.723  1.00 92.71 221 A 1 
ATOM 1690 C CD  . PRO A 1 221 ? -23.154 -0.715  25.262  1.00 95.56 221 A 1 
ATOM 1691 N N   . TRP A 1 222 ? -20.069 -2.476  24.360  1.00 96.54 222 A 1 
ATOM 1692 C CA  . TRP A 1 222 ? -19.116 -3.489  23.920  1.00 96.83 222 A 1 
ATOM 1693 C C   . TRP A 1 222 ? -18.177 -2.945  22.839  1.00 96.89 222 A 1 
ATOM 1694 O O   . TRP A 1 222 ? -16.964 -3.154  22.912  1.00 95.97 222 A 1 
ATOM 1695 C CB  . TRP A 1 222 ? -19.870 -4.727  23.424  1.00 96.42 222 A 1 
ATOM 1696 C CG  . TRP A 1 222 ? -18.976 -5.827  22.940  1.00 95.95 222 A 1 
ATOM 1697 C CD1 . TRP A 1 222 ? -18.535 -6.866  23.675  1.00 93.83 222 A 1 
ATOM 1698 C CD2 . TRP A 1 222 ? -18.388 -5.996  21.615  1.00 95.85 222 A 1 
ATOM 1699 N NE1 . TRP A 1 222 ? -17.726 -7.673  22.905  1.00 94.11 222 A 1 
ATOM 1700 C CE2 . TRP A 1 222 ? -17.597 -7.182  21.627  1.00 95.29 222 A 1 
ATOM 1701 C CE3 . TRP A 1 222 ? -18.442 -5.264  20.407  1.00 94.28 222 A 1 
ATOM 1702 C CZ2 . TRP A 1 222 ? -16.896 -7.624  20.490  1.00 93.26 222 A 1 
ATOM 1703 C CZ3 . TRP A 1 222 ? -17.737 -5.700  19.264  1.00 92.33 222 A 1 
ATOM 1704 C CH2 . TRP A 1 222 ? -16.971 -6.876  19.304  1.00 91.67 222 A 1 
ATOM 1705 N N   . THR A 1 223 ? -18.699 -2.193  21.886  1.00 95.94 223 A 1 
ATOM 1706 C CA  . THR A 1 223 ? -17.888 -1.572  20.829  1.00 95.58 223 A 1 
ATOM 1707 C C   . THR A 1 223 ? -16.886 -0.577  21.411  1.00 95.72 223 A 1 
ATOM 1708 O O   . THR A 1 223 ? -15.735 -0.524  20.973  1.00 94.53 223 A 1 
ATOM 1709 C CB  . THR A 1 223 ? -18.791 -0.893  19.797  1.00 94.39 223 A 1 
ATOM 1710 O OG1 . THR A 1 223 ? -19.692 -1.845  19.285  1.00 85.41 223 A 1 
ATOM 1711 C CG2 . THR A 1 223 ? -18.004 -0.373  18.601  1.00 81.98 223 A 1 
ATOM 1712 N N   . ILE A 1 224 ? -17.273 0.150   22.468  1.00 95.70 224 A 1 
ATOM 1713 C CA  . ILE A 1 224 ? -16.420 1.130   23.150  1.00 95.76 224 A 1 
ATOM 1714 C C   . ILE A 1 224 ? -15.338 0.449   23.997  1.00 95.81 224 A 1 
ATOM 1715 O O   . ILE A 1 224 ? -14.180 0.858   23.985  1.00 94.71 224 A 1 
ATOM 1716 C CB  . ILE A 1 224 ? -17.292 2.071   24.012  1.00 95.25 224 A 1 
ATOM 1717 C CG1 . ILE A 1 224 ? -18.356 2.785   23.152  1.00 93.35 224 A 1 
ATOM 1718 C CG2 . ILE A 1 224 ? -16.410 3.099   24.743  1.00 93.04 224 A 1 
ATOM 1719 C CD1 . ILE A 1 224 ? -19.418 3.519   23.976  1.00 89.60 224 A 1 
ATOM 1720 N N   . ALA A 1 225 ? -15.693 -0.603  24.746  1.00 95.72 225 A 1 
ATOM 1721 C CA  . ALA A 1 225 ? -14.777 -1.244  25.686  1.00 95.34 225 A 1 
ATOM 1722 C C   . ALA A 1 225 ? -13.899 -2.331  25.048  1.00 95.49 225 A 1 
ATOM 1723 O O   . ALA A 1 225 ? -12.765 -2.548  25.488  1.00 93.89 225 A 1 
ATOM 1724 C CB  . ALA A 1 225 ? -15.611 -1.812  26.839  1.00 94.40 225 A 1 
ATOM 1725 N N   . THR A 1 226 ? -14.397 -3.047  24.036  1.00 95.67 226 A 1 
ATOM 1726 C CA  . THR A 1 226 ? -13.844 -4.332  23.581  1.00 95.69 226 A 1 
ATOM 1727 C C   . THR A 1 226 ? -13.664 -4.427  22.063  1.00 95.93 226 A 1 
ATOM 1728 O O   . THR A 1 226 ? -12.619 -4.906  21.624  1.00 94.04 226 A 1 
ATOM 1729 C CB  . THR A 1 226 ? -14.731 -5.481  24.087  1.00 94.24 226 A 1 
ATOM 1730 O OG1 . THR A 1 226 ? -14.834 -5.417  25.495  1.00 81.80 226 A 1 
ATOM 1731 C CG2 . THR A 1 226 ? -14.154 -6.854  23.779  1.00 80.37 226 A 1 
ATOM 1732 N N   . GLY A 1 227 ? -14.614 -3.989  21.251  1.00 95.05 227 A 1 
ATOM 1733 C CA  . GLY A 1 227 ? -14.633 -4.210  19.799  1.00 94.88 227 A 1 
ATOM 1734 C C   . GLY A 1 227 ? -13.351 -3.757  19.097  1.00 95.39 227 A 1 
ATOM 1735 O O   . GLY A 1 227 ? -12.667 -4.560  18.461  1.00 94.52 227 A 1 
ATOM 1736 N N   . TRP A 1 228 ? -12.945 -2.496  19.293  1.00 95.97 228 A 1 
ATOM 1737 C CA  . TRP A 1 228 ? -11.713 -1.959  18.704  1.00 96.30 228 A 1 
ATOM 1738 C C   . TRP A 1 228 ? -10.455 -2.715  19.154  1.00 96.41 228 A 1 
ATOM 1739 O O   . TRP A 1 228 ? -9.522  -2.892  18.366  1.00 95.49 228 A 1 
ATOM 1740 C CB  . TRP A 1 228 ? -11.610 -0.470  19.036  1.00 95.87 228 A 1 
ATOM 1741 C CG  . TRP A 1 228 ? -11.383 -0.115  20.478  1.00 96.08 228 A 1 
ATOM 1742 C CD1 . TRP A 1 228 ? -12.336 0.207   21.374  1.00 94.71 228 A 1 
ATOM 1743 C CD2 . TRP A 1 228 ? -10.114 -0.019  21.201  1.00 96.20 228 A 1 
ATOM 1744 N NE1 . TRP A 1 228 ? -11.757 0.497   22.593  1.00 94.63 228 A 1 
ATOM 1745 C CE2 . TRP A 1 228 ? -10.389 0.376   22.543  1.00 95.60 228 A 1 
ATOM 1746 C CE3 . TRP A 1 228 ? -8.766  -0.210  20.848  1.00 94.99 228 A 1 
ATOM 1747 C CZ2 . TRP A 1 228 ? -9.367  0.577   23.490  1.00 94.54 228 A 1 
ATOM 1748 C CZ3 . TRP A 1 228 ? -7.733  -0.018  21.792  1.00 94.24 228 A 1 
ATOM 1749 C CH2 . TRP A 1 228 ? -8.033  0.376   23.108  1.00 93.53 228 A 1 
ATOM 1750 N N   . ARG A 1 229 ? -10.438 -3.237  20.374  1.00 95.82 229 A 1 
ATOM 1751 C CA  . ARG A 1 229 ? -9.309  -4.022  20.903  1.00 95.93 229 A 1 
ATOM 1752 C C   . ARG A 1 229 ? -9.159  -5.344  20.157  1.00 96.13 229 A 1 
ATOM 1753 O O   . ARG A 1 229 ? -8.050  -5.697  19.764  1.00 95.15 229 A 1 
ATOM 1754 C CB  . ARG A 1 229 ? -9.481  -4.289  22.407  1.00 95.23 229 A 1 
ATOM 1755 C CG  . ARG A 1 229 ? -9.596  -3.010  23.234  1.00 92.80 229 A 1 
ATOM 1756 C CD  . ARG A 1 229 ? -9.764  -3.366  24.709  1.00 92.86 229 A 1 
ATOM 1757 N NE  . ARG A 1 229 ? -9.874  -2.152  25.527  1.00 91.16 229 A 1 
ATOM 1758 C CZ  . ARG A 1 229 ? -8.896  -1.520  26.140  1.00 92.37 229 A 1 
ATOM 1759 N NH1 . ARG A 1 229 ? -7.649  -1.886  26.081  1.00 83.84 229 A 1 
ATOM 1760 N NH2 . ARG A 1 229 ? -9.161  -0.474  26.856  1.00 85.10 229 A 1 
ATOM 1761 N N   . TYR A 1 230 ? -10.259 -6.054  19.915  1.00 95.98 230 A 1 
ATOM 1762 C CA  . TYR A 1 230 ? -10.227 -7.306  19.153  1.00 96.00 230 A 1 
ATOM 1763 C C   . TYR A 1 230 ? -9.810  -7.092  17.698  1.00 95.71 230 A 1 
ATOM 1764 O O   . TYR A 1 230 ? -9.088  -7.932  17.149  1.00 94.20 230 A 1 
ATOM 1765 C CB  . TYR A 1 230 ? -11.583 -8.008  19.241  1.00 95.74 230 A 1 
ATOM 1766 C CG  . TYR A 1 230 ? -11.934 -8.638  20.579  1.00 94.76 230 A 1 
ATOM 1767 C CD1 . TYR A 1 230 ? -10.961 -8.862  21.578  1.00 88.19 230 A 1 
ATOM 1768 C CD2 . TYR A 1 230 ? -13.256 -9.069  20.798  1.00 87.82 230 A 1 
ATOM 1769 C CE1 . TYR A 1 230 ? -11.308 -9.489  22.787  1.00 86.06 230 A 1 
ATOM 1770 C CE2 . TYR A 1 230 ? -13.609 -9.701  22.005  1.00 87.14 230 A 1 
ATOM 1771 C CZ  . TYR A 1 230 ? -12.634 -9.910  23.001  1.00 88.36 230 A 1 
ATOM 1772 O OH  . TYR A 1 230 ? -12.974 -10.516 24.170  1.00 85.83 230 A 1 
ATOM 1773 N N   . MET A 1 231 ? -10.161 -5.957  17.104  1.00 94.65 231 A 1 
ATOM 1774 C CA  . MET A 1 231 ? -9.692  -5.592  15.765  1.00 94.40 231 A 1 
ATOM 1775 C C   . MET A 1 231 ? -8.162  -5.487  15.729  1.00 94.67 231 A 1 
ATOM 1776 O O   . MET A 1 231 ? -7.538  -6.148  14.902  1.00 94.21 231 A 1 
ATOM 1777 C CB  . MET A 1 231 ? -10.374 -4.300  15.301  1.00 94.46 231 A 1 
ATOM 1778 C CG  . MET A 1 231 ? -11.881 -4.503  15.099  1.00 93.18 231 A 1 
ATOM 1779 S SD  . MET A 1 231 ? -12.776 -2.974  14.742  1.00 91.14 231 A 1 
ATOM 1780 C CE  . MET A 1 231 ? -14.469 -3.621  14.672  1.00 83.36 231 A 1 
ATOM 1781 N N   . PHE A 1 232 ? -7.524  -4.796  16.680  1.00 95.25 232 A 1 
ATOM 1782 C CA  . PHE A 1 232 ? -6.056  -4.763  16.768  1.00 95.18 232 A 1 
ATOM 1783 C C   . PHE A 1 232 ? -5.440  -6.123  17.136  1.00 95.08 232 A 1 
ATOM 1784 O O   . PHE A 1 232 ? -4.422  -6.515  16.560  1.00 94.12 232 A 1 
ATOM 1785 C CB  . PHE A 1 232 ? -5.605  -3.681  17.758  1.00 94.96 232 A 1 
ATOM 1786 C CG  . PHE A 1 232 ? -5.787  -2.267  17.244  1.00 95.03 232 A 1 
ATOM 1787 C CD1 . PHE A 1 232 ? -5.078  -1.837  16.108  1.00 92.85 232 A 1 
ATOM 1788 C CD2 . PHE A 1 232 ? -6.669  -1.382  17.889  1.00 93.08 232 A 1 
ATOM 1789 C CE1 . PHE A 1 232 ? -5.266  -0.539  15.605  1.00 92.08 232 A 1 
ATOM 1790 C CE2 . PHE A 1 232 ? -6.858  -0.084  17.390  1.00 92.14 232 A 1 
ATOM 1791 C CZ  . PHE A 1 232 ? -6.161  0.337   16.242  1.00 92.76 232 A 1 
ATOM 1792 N N   . ALA A 1 233 ? -6.057  -6.895  18.040  1.00 94.45 233 A 1 
ATOM 1793 C CA  . ALA A 1 233 ? -5.573  -8.233  18.402  1.00 94.54 233 A 1 
ATOM 1794 C C   . ALA A 1 233 ? -5.529  -9.191  17.207  1.00 94.63 233 A 1 
ATOM 1795 O O   . ALA A 1 233 ? -4.656  -10.060 17.140  1.00 93.26 233 A 1 
ATOM 1796 C CB  . ALA A 1 233 ? -6.474  -8.813  19.496  1.00 93.80 233 A 1 
ATOM 1797 N N   . SER A 1 234 ? -6.449  -9.041  16.251  1.00 94.22 234 A 1 
ATOM 1798 C CA  . SER A 1 234 ? -6.523  -9.899  15.066  1.00 93.69 234 A 1 
ATOM 1799 C C   . SER A 1 234 ? -5.253  -9.840  14.208  1.00 93.35 234 A 1 
ATOM 1800 O O   . SER A 1 234 ? -4.828  -10.862 13.665  1.00 92.32 234 A 1 
ATOM 1801 C CB  . SER A 1 234 ? -7.779  -9.557  14.255  1.00 93.24 234 A 1 
ATOM 1802 O OG  . SER A 1 234 ? -7.659  -8.323  13.591  1.00 89.71 234 A 1 
ATOM 1803 N N   . GLU A 1 235 ? -4.569  -8.699  14.170  1.00 94.11 235 A 1 
ATOM 1804 C CA  . GLU A 1 235 ? -3.297  -8.520  13.463  1.00 94.03 235 A 1 
ATOM 1805 C C   . GLU A 1 235 ? -2.167  -9.368  14.073  1.00 94.53 235 A 1 
ATOM 1806 O O   . GLU A 1 235 ? -1.316  -9.892  13.349  1.00 93.55 235 A 1 
ATOM 1807 C CB  . GLU A 1 235 ? -2.921  -7.034  13.487  1.00 92.73 235 A 1 
ATOM 1808 C CG  . GLU A 1 235 ? -1.753  -6.730  12.544  1.00 87.32 235 A 1 
ATOM 1809 C CD  . GLU A 1 235 ? -1.235  -5.296  12.681  1.00 86.08 235 A 1 
ATOM 1810 O OE1 . GLU A 1 235 ? -0.093  -5.083  12.211  1.00 74.65 235 A 1 
ATOM 1811 O OE2 . GLU A 1 235 ? -1.949  -4.448  13.257  1.00 77.17 235 A 1 
ATOM 1812 N N   . ALA A 1 236 ? -2.181  -9.571  15.401  1.00 93.95 236 A 1 
ATOM 1813 C CA  . ALA A 1 236 ? -1.143  -10.326 16.099  1.00 94.10 236 A 1 
ATOM 1814 C C   . ALA A 1 236 ? -1.031  -11.769 15.585  1.00 94.32 236 A 1 
ATOM 1815 O O   . ALA A 1 236 ? 0.075   -12.301 15.469  1.00 93.45 236 A 1 
ATOM 1816 C CB  . ALA A 1 236 ? -1.417  -10.290 17.609  1.00 93.94 236 A 1 
ATOM 1817 N N   . TYR A 1 237 ? -2.153  -12.392 15.203  1.00 95.24 237 A 1 
ATOM 1818 C CA  . TYR A 1 237 ? -2.155  -13.740 14.627  1.00 94.71 237 A 1 
ATOM 1819 C C   . TYR A 1 237 ? -1.427  -13.780 13.284  1.00 94.69 237 A 1 
ATOM 1820 O O   . TYR A 1 237 ? -0.581  -14.652 13.058  1.00 93.29 237 A 1 
ATOM 1821 C CB  . TYR A 1 237 ? -3.596  -14.246 14.468  1.00 94.16 237 A 1 
ATOM 1822 C CG  . TYR A 1 237 ? -4.325  -14.433 15.786  1.00 92.80 237 A 1 
ATOM 1823 C CD1 . TYR A 1 237 ? -4.086  -15.584 16.562  1.00 86.41 237 A 1 
ATOM 1824 C CD2 . TYR A 1 237 ? -5.234  -13.460 16.242  1.00 85.86 237 A 1 
ATOM 1825 C CE1 . TYR A 1 237 ? -4.755  -15.763 17.790  1.00 83.85 237 A 1 
ATOM 1826 C CE2 . TYR A 1 237 ? -5.904  -13.633 17.470  1.00 84.78 237 A 1 
ATOM 1827 C CZ  . TYR A 1 237 ? -5.665  -14.788 18.242  1.00 87.07 237 A 1 
ATOM 1828 O OH  . TYR A 1 237 ? -6.318  -14.961 19.428  1.00 84.21 237 A 1 
ATOM 1829 N N   . VAL A 1 238 ? -1.698  -12.815 12.400  1.00 93.09 238 A 1 
ATOM 1830 C CA  . VAL A 1 238 ? -1.063  -12.730 11.078  1.00 93.13 238 A 1 
ATOM 1831 C C   . VAL A 1 238 ? 0.433   -12.435 11.224  1.00 93.98 238 A 1 
ATOM 1832 O O   . VAL A 1 238 ? 1.263   -13.076 10.569  1.00 93.53 238 A 1 
ATOM 1833 C CB  . VAL A 1 238 ? -1.758  -11.678 10.187  1.00 92.09 238 A 1 
ATOM 1834 C CG1 . VAL A 1 238 ? -1.221  -11.746 8.753   1.00 88.42 238 A 1 
ATOM 1835 C CG2 . VAL A 1 238 ? -3.276  -11.886 10.111  1.00 87.70 238 A 1 
ATOM 1836 N N   . ALA A 1 239 ? 0.807   -11.532 12.138  1.00 93.09 239 A 1 
ATOM 1837 C CA  . ALA A 1 239 ? 2.195   -11.194 12.437  1.00 93.20 239 A 1 
ATOM 1838 C C   . ALA A 1 239 ? 2.982   -12.385 13.014  1.00 93.91 239 A 1 
ATOM 1839 O O   . ALA A 1 239 ? 4.119   -12.634 12.604  1.00 93.45 239 A 1 
ATOM 1840 C CB  . ALA A 1 239 ? 2.200   -9.995  13.392  1.00 93.28 239 A 1 
ATOM 1841 N N   . ALA A 1 240 ? 2.375   -13.171 13.911  1.00 93.92 240 A 1 
ATOM 1842 C CA  . ALA A 1 240 ? 2.980   -14.379 14.466  1.00 93.96 240 A 1 
ATOM 1843 C C   . ALA A 1 240 ? 3.239   -15.436 13.380  1.00 94.39 240 A 1 
ATOM 1844 O O   . ALA A 1 240 ? 4.356   -15.949 13.275  1.00 94.02 240 A 1 
ATOM 1845 C CB  . ALA A 1 240 ? 2.077   -14.924 15.579  1.00 94.03 240 A 1 
ATOM 1846 N N   . VAL A 1 241 ? 2.249   -15.713 12.526  1.00 94.37 241 A 1 
ATOM 1847 C CA  . VAL A 1 241 ? 2.395   -16.648 11.396  1.00 93.88 241 A 1 
ATOM 1848 C C   . VAL A 1 241 ? 3.510   -16.189 10.458  1.00 94.35 241 A 1 
ATOM 1849 O O   . VAL A 1 241 ? 4.384   -16.982 10.110  1.00 93.80 241 A 1 
ATOM 1850 C CB  . VAL A 1 241 ? 1.058   -16.814 10.642  1.00 93.12 241 A 1 
ATOM 1851 C CG1 . VAL A 1 241 ? 1.214   -17.607 9.335   1.00 89.18 241 A 1 
ATOM 1852 C CG2 . VAL A 1 241 ? 0.042   -17.573 11.507  1.00 88.68 241 A 1 
ATOM 1853 N N   . PHE A 1 242 ? 3.544   -14.906 10.084  1.00 93.16 242 A 1 
ATOM 1854 C CA  . PHE A 1 242 ? 4.605   -14.340 9.253   1.00 93.18 242 A 1 
ATOM 1855 C C   . PHE A 1 242 ? 5.988   -14.508 9.893   1.00 94.04 242 A 1 
ATOM 1856 O O   . PHE A 1 242 ? 6.913   -15.003 9.245   1.00 93.70 242 A 1 
ATOM 1857 C CB  . PHE A 1 242 ? 4.297   -12.862 8.984   1.00 92.79 242 A 1 
ATOM 1858 C CG  . PHE A 1 242 ? 5.354   -12.129 8.174   1.00 92.65 242 A 1 
ATOM 1859 C CD1 . PHE A 1 242 ? 5.886   -10.911 8.640   1.00 89.30 242 A 1 
ATOM 1860 C CD2 . PHE A 1 242 ? 5.779   -12.641 6.937   1.00 89.97 242 A 1 
ATOM 1861 C CE1 . PHE A 1 242 ? 6.817   -10.200 7.862   1.00 88.46 242 A 1 
ATOM 1862 C CE2 . PHE A 1 242 ? 6.719   -11.935 6.163   1.00 88.22 242 A 1 
ATOM 1863 C CZ  . PHE A 1 242 ? 7.232   -10.711 6.623   1.00 90.05 242 A 1 
ATOM 1864 N N   . GLY A 1 243 ? 6.131   -14.175 11.179  1.00 93.54 243 A 1 
ATOM 1865 C CA  . GLY A 1 243 ? 7.376   -14.307 11.931  1.00 93.47 243 A 1 
ATOM 1866 C C   . GLY A 1 243 ? 7.902   -15.743 11.977  1.00 94.38 243 A 1 
ATOM 1867 O O   . GLY A 1 243 ? 9.092   -15.972 11.743  1.00 93.46 243 A 1 
ATOM 1868 N N   . ILE A 1 244 ? 7.017   -16.720 12.207  1.00 94.48 244 A 1 
ATOM 1869 C CA  . ILE A 1 244 ? 7.354   -18.153 12.210  1.00 94.14 244 A 1 
ATOM 1870 C C   . ILE A 1 244 ? 7.785   -18.607 10.810  1.00 93.62 244 A 1 
ATOM 1871 O O   . ILE A 1 244 ? 8.841   -19.226 10.659  1.00 92.50 244 A 1 
ATOM 1872 C CB  . ILE A 1 244 ? 6.164   -18.982 12.756  1.00 94.20 244 A 1 
ATOM 1873 C CG1 . ILE A 1 244 ? 5.949   -18.690 14.259  1.00 91.29 244 A 1 
ATOM 1874 C CG2 . ILE A 1 244 ? 6.394   -20.492 12.543  1.00 90.98 244 A 1 
ATOM 1875 C CD1 . ILE A 1 244 ? 4.602   -19.188 14.800  1.00 85.13 244 A 1 
ATOM 1876 N N   . LEU A 1 245 ? 7.024   -18.268 9.769   1.00 92.70 245 A 1 
ATOM 1877 C CA  . LEU A 1 245 ? 7.321   -18.689 8.396   1.00 91.97 245 A 1 
ATOM 1878 C C   . LEU A 1 245 ? 8.642   -18.108 7.869   1.00 92.15 245 A 1 
ATOM 1879 O O   . LEU A 1 245 ? 9.351   -18.772 7.111   1.00 91.30 245 A 1 
ATOM 1880 C CB  . LEU A 1 245 ? 6.141   -18.322 7.487   1.00 92.16 245 A 1 
ATOM 1881 C CG  . LEU A 1 245 ? 4.862   -19.151 7.719   1.00 89.94 245 A 1 
ATOM 1882 C CD1 . LEU A 1 245 ? 3.756   -18.622 6.813   1.00 85.47 245 A 1 
ATOM 1883 C CD2 . LEU A 1 245 ? 5.062   -20.635 7.405   1.00 85.67 245 A 1 
ATOM 1884 N N   . LEU A 1 246 ? 9.061   -16.929 8.338   1.00 93.60 246 A 1 
ATOM 1885 C CA  . LEU A 1 246 ? 10.356  -16.328 7.993   1.00 92.96 246 A 1 
ATOM 1886 C C   . LEU A 1 246 ? 11.574  -17.150 8.461   1.00 93.09 246 A 1 
ATOM 1887 O O   . LEU A 1 246 ? 12.694  -16.894 8.008   1.00 91.67 246 A 1 
ATOM 1888 C CB  . LEU A 1 246 ? 10.422  -14.904 8.566   1.00 92.42 246 A 1 
ATOM 1889 C CG  . LEU A 1 246 ? 9.625   -13.854 7.767   1.00 91.16 246 A 1 
ATOM 1890 C CD1 . LEU A 1 246 ? 9.626   -12.550 8.563   1.00 88.10 246 A 1 
ATOM 1891 C CD2 . LEU A 1 246 ? 10.252  -13.574 6.399   1.00 88.85 246 A 1 
ATOM 1892 N N   . PHE A 1 247 ? 11.412  -18.145 9.353   1.00 94.40 247 A 1 
ATOM 1893 C CA  . PHE A 1 247 ? 12.495  -19.077 9.693   1.00 94.10 247 A 1 
ATOM 1894 C C   . PHE A 1 247 ? 12.778  -20.087 8.580   1.00 94.17 247 A 1 
ATOM 1895 O O   . PHE A 1 247 ? 13.928  -20.520 8.456   1.00 91.87 247 A 1 
ATOM 1896 C CB  . PHE A 1 247 ? 12.247  -19.752 11.050  1.00 93.64 247 A 1 
ATOM 1897 C CG  . PHE A 1 247 ? 12.473  -18.810 12.222  1.00 92.81 247 A 1 
ATOM 1898 C CD1 . PHE A 1 247 ? 13.736  -18.737 12.837  1.00 87.59 247 A 1 
ATOM 1899 C CD2 . PHE A 1 247 ? 11.433  -17.985 12.686  1.00 88.30 247 A 1 
ATOM 1900 C CE1 . PHE A 1 247 ? 13.959  -17.848 13.903  1.00 86.06 247 A 1 
ATOM 1901 C CE2 . PHE A 1 247 ? 11.657  -17.089 13.747  1.00 86.15 247 A 1 
ATOM 1902 C CZ  . PHE A 1 247 ? 12.921  -17.020 14.356  1.00 87.31 247 A 1 
ATOM 1903 N N   . PHE A 1 248 ? 11.802  -20.366 7.725   1.00 93.82 248 A 1 
ATOM 1904 C CA  . PHE A 1 248 ? 11.897  -21.353 6.648   1.00 93.18 248 A 1 
ATOM 1905 C C   . PHE A 1 248 ? 12.384  -20.769 5.315   1.00 93.42 248 A 1 
ATOM 1906 O O   . PHE A 1 248 ? 12.699  -21.521 4.390   1.00 90.70 248 A 1 
ATOM 1907 C CB  . PHE A 1 248 ? 10.544  -22.054 6.506   1.00 92.70 248 A 1 
ATOM 1908 C CG  . PHE A 1 248 ? 10.095  -22.742 7.784   1.00 92.23 248 A 1 
ATOM 1909 C CD1 . PHE A 1 248 ? 10.621  -24.000 8.130   1.00 86.27 248 A 1 
ATOM 1910 C CD2 . PHE A 1 248 ? 9.179   -22.113 8.646   1.00 87.16 248 A 1 
ATOM 1911 C CE1 . PHE A 1 248 ? 10.227  -24.629 9.323   1.00 84.96 248 A 1 
ATOM 1912 C CE2 . PHE A 1 248 ? 8.786   -22.738 9.844   1.00 85.01 248 A 1 
ATOM 1913 C CZ  . PHE A 1 248 ? 9.307   -23.998 10.182  1.00 86.66 248 A 1 
ATOM 1914 N N   . VAL A 1 249 ? 12.516  -19.440 5.196   1.00 93.21 249 A 1 
ATOM 1915 C CA  . VAL A 1 249 ? 13.003  -18.799 3.967   1.00 93.07 249 A 1 
ATOM 1916 C C   . VAL A 1 249 ? 14.514  -18.522 4.020   1.00 93.78 249 A 1 
ATOM 1917 O O   . VAL A 1 249 ? 15.065  -18.206 5.084   1.00 92.71 249 A 1 
ATOM 1918 C CB  . VAL A 1 249 ? 12.191  -17.546 3.584   1.00 90.94 249 A 1 
ATOM 1919 C CG1 . VAL A 1 249 ? 10.710  -17.891 3.384   1.00 85.34 249 A 1 
ATOM 1920 C CG2 . VAL A 1 249 ? 12.302  -16.418 4.592   1.00 85.26 249 A 1 
ATOM 1921 N N   . PRO A 1 250 ? 15.243  -18.606 2.874   1.00 93.51 250 A 1 
ATOM 1922 C CA  . PRO A 1 250 ? 16.692  -18.420 2.824   1.00 93.39 250 A 1 
ATOM 1923 C C   . PRO A 1 250 ? 17.107  -16.948 2.969   1.00 93.50 250 A 1 
ATOM 1924 O O   . PRO A 1 250 ? 16.329  -16.016 2.773   1.00 92.59 250 A 1 
ATOM 1925 C CB  . PRO A 1 250 ? 17.123  -19.018 1.481   1.00 92.78 250 A 1 
ATOM 1926 C CG  . PRO A 1 250 ? 15.912  -18.763 0.594   1.00 91.63 250 A 1 
ATOM 1927 C CD  . PRO A 1 250 ? 14.740  -18.952 1.550   1.00 93.50 250 A 1 
ATOM 1928 N N   . ARG A 1 251 ? 18.383  -16.714 3.294   1.00 92.75 251 A 1 
ATOM 1929 C CA  . ARG A 1 251 ? 19.017  -15.398 3.104   1.00 92.75 251 A 1 
ATOM 1930 C C   . ARG A 1 251 ? 19.202  -15.146 1.606   1.00 92.73 251 A 1 
ATOM 1931 O O   . ARG A 1 251 ? 19.403  -16.094 0.851   1.00 90.68 251 A 1 
ATOM 1932 C CB  . ARG A 1 251 ? 20.362  -15.324 3.843   1.00 92.64 251 A 1 
ATOM 1933 C CG  . ARG A 1 251 ? 20.208  -15.373 5.370   1.00 89.40 251 A 1 
ATOM 1934 C CD  . ARG A 1 251 ? 21.580  -15.312 6.047   1.00 87.48 251 A 1 
ATOM 1935 N NE  . ARG A 1 251 ? 21.480  -15.404 7.521   1.00 81.87 251 A 1 
ATOM 1936 C CZ  . ARG A 1 251 ? 22.496  -15.524 8.364   1.00 74.98 251 A 1 
ATOM 1937 N NH1 . ARG A 1 251 ? 23.731  -15.572 7.956   1.00 69.94 251 A 1 
ATOM 1938 N NH2 . ARG A 1 251 ? 22.299  -15.606 9.649   1.00 66.72 251 A 1 
ATOM 1939 N N   . THR A 1 252 ? 19.156  -13.883 1.176   1.00 91.40 252 A 1 
ATOM 1940 C CA  . THR A 1 252 ? 19.295  -13.556 -0.247  1.00 90.75 252 A 1 
ATOM 1941 C C   . THR A 1 252 ? 20.733  -13.776 -0.730  1.00 91.22 252 A 1 
ATOM 1942 O O   . THR A 1 252 ? 21.675  -13.489 0.018   1.00 90.31 252 A 1 
ATOM 1943 C CB  . THR A 1 252 ? 18.818  -12.132 -0.583  1.00 89.48 252 A 1 
ATOM 1944 O OG1 . THR A 1 252 ? 19.610  -11.141 0.025   1.00 83.69 252 A 1 
ATOM 1945 C CG2 . THR A 1 252 ? 17.377  -11.912 -0.134  1.00 82.63 252 A 1 
ATOM 1946 N N   . PRO A 1 253 ? 20.952  -14.243 -1.971  1.00 91.02 253 A 1 
ATOM 1947 C CA  . PRO A 1 253 ? 22.295  -14.470 -2.510  1.00 90.29 253 A 1 
ATOM 1948 C C   . PRO A 1 253 ? 23.195  -13.231 -2.449  1.00 90.28 253 A 1 
ATOM 1949 O O   . PRO A 1 253 ? 24.347  -13.334 -2.044  1.00 88.80 253 A 1 
ATOM 1950 C CB  . PRO A 1 253 ? 22.083  -14.939 -3.951  1.00 89.67 253 A 1 
ATOM 1951 C CG  . PRO A 1 253 ? 20.717  -15.618 -3.899  1.00 87.75 253 A 1 
ATOM 1952 C CD  . PRO A 1 253 ? 19.951  -14.760 -2.900  1.00 89.92 253 A 1 
ATOM 1953 N N   . ARG A 1 254 ? 22.663  -12.036 -2.747  1.00 89.41 254 A 1 
ATOM 1954 C CA  . ARG A 1 254 ? 23.414  -10.768 -2.666  1.00 87.83 254 A 1 
ATOM 1955 C C   . ARG A 1 254 ? 23.917  -10.465 -1.256  1.00 88.59 254 A 1 
ATOM 1956 O O   . ARG A 1 254 ? 25.060  -10.058 -1.084  1.00 86.32 254 A 1 
ATOM 1957 C CB  . ARG A 1 254 ? 22.557  -9.594  -3.162  1.00 85.13 254 A 1 
ATOM 1958 C CG  . ARG A 1 254 ? 22.427  -9.590  -4.685  1.00 75.07 254 A 1 
ATOM 1959 C CD  . ARG A 1 254 ? 21.703  -8.328  -5.149  1.00 70.77 254 A 1 
ATOM 1960 N NE  . ARG A 1 254 ? 21.706  -8.226  -6.620  1.00 63.88 254 A 1 
ATOM 1961 C CZ  . ARG A 1 254 ? 21.378  -7.158  -7.324  1.00 56.92 254 A 1 
ATOM 1962 N NH1 . ARG A 1 254 ? 20.932  -6.065  -6.760  1.00 52.08 254 A 1 
ATOM 1963 N NH2 . ARG A 1 254 ? 21.502  -7.166  -8.620  1.00 50.59 254 A 1 
ATOM 1964 N N   . TYR A 1 255 ? 23.091  -10.680 -0.236  1.00 88.46 255 A 1 
ATOM 1965 C CA  . TYR A 1 255 ? 23.513  -10.483 1.149   1.00 88.52 255 A 1 
ATOM 1966 C C   . TYR A 1 255 ? 24.562  -11.516 1.576   1.00 89.49 255 A 1 
ATOM 1967 O O   . TYR A 1 255 ? 25.520  -11.160 2.251   1.00 88.94 255 A 1 
ATOM 1968 C CB  . TYR A 1 255 ? 22.299  -10.526 2.078   1.00 88.78 255 A 1 
ATOM 1969 C CG  . TYR A 1 255 ? 22.678  -10.381 3.541   1.00 88.69 255 A 1 
ATOM 1970 C CD1 . TYR A 1 255 ? 22.613  -11.492 4.402   1.00 85.72 255 A 1 
ATOM 1971 C CD2 . TYR A 1 255 ? 23.139  -9.143  4.028   1.00 86.35 255 A 1 
ATOM 1972 C CE1 . TYR A 1 255 ? 22.985  -11.360 5.752   1.00 84.92 255 A 1 
ATOM 1973 C CE2 . TYR A 1 255 ? 23.515  -9.007  5.378   1.00 84.75 255 A 1 
ATOM 1974 C CZ  . TYR A 1 255 ? 23.431  -10.118 6.243   1.00 86.26 255 A 1 
ATOM 1975 O OH  . TYR A 1 255 ? 23.777  -9.988  7.552   1.00 84.73 255 A 1 
ATOM 1976 N N   . LEU A 1 256 ? 24.426  -12.769 1.158   1.00 88.71 256 A 1 
ATOM 1977 C CA  . LEU A 1 256 ? 25.410  -13.819 1.440   1.00 89.00 256 A 1 
ATOM 1978 C C   . LEU A 1 256 ? 26.781  -13.495 0.826   1.00 89.88 256 A 1 
ATOM 1979 O O   . LEU A 1 256 ? 27.793  -13.648 1.504   1.00 89.11 256 A 1 
ATOM 1980 C CB  . LEU A 1 256 ? 24.869  -15.168 0.942   1.00 89.91 256 A 1 
ATOM 1981 C CG  . LEU A 1 256 ? 23.699  -15.722 1.775   1.00 89.97 256 A 1 
ATOM 1982 C CD1 . LEU A 1 256 ? 23.071  -16.917 1.065   1.00 85.18 256 A 1 
ATOM 1983 C CD2 . LEU A 1 256 ? 24.154  -16.187 3.163   1.00 87.08 256 A 1 
ATOM 1984 N N   . VAL A 1 257 ? 26.821  -12.962 -0.400  1.00 90.21 257 A 1 
ATOM 1985 C CA  . VAL A 1 257 ? 28.061  -12.463 -1.025  1.00 89.57 257 A 1 
ATOM 1986 C C   . VAL A 1 257 ? 28.643  -11.285 -0.241  1.00 89.13 257 A 1 
ATOM 1987 O O   . VAL A 1 257 ? 29.840  -11.267 0.026   1.00 87.71 257 A 1 
ATOM 1988 C CB  . VAL A 1 257 ? 27.820  -12.084 -2.499  1.00 89.53 257 A 1 
ATOM 1989 C CG1 . VAL A 1 257 ? 29.024  -11.379 -3.134  1.00 84.18 257 A 1 
ATOM 1990 C CG2 . VAL A 1 257 ? 27.537  -13.341 -3.327  1.00 84.41 257 A 1 
ATOM 1991 N N   . LEU A 1 258 ? 27.809  -10.334 0.201   1.00 88.01 258 A 1 
ATOM 1992 C CA  . LEU A 1 258 ? 28.250  -9.171  0.984   1.00 85.96 258 A 1 
ATOM 1993 C C   . LEU A 1 258 ? 28.966  -9.563  2.289   1.00 87.15 258 A 1 
ATOM 1994 O O   . LEU A 1 258 ? 29.899  -8.884  2.702   1.00 86.07 258 A 1 
ATOM 1995 C CB  . LEU A 1 258 ? 27.025  -8.281  1.276   1.00 84.18 258 A 1 
ATOM 1996 C CG  . LEU A 1 258 ? 27.345  -6.956  2.001   1.00 74.76 258 A 1 
ATOM 1997 C CD1 . LEU A 1 258 ? 28.071  -5.975  1.087   1.00 69.43 258 A 1 
ATOM 1998 C CD2 . LEU A 1 258 ? 26.046  -6.309  2.480   1.00 68.39 258 A 1 
ATOM 1999 N N   . ILE A 1 259 ? 28.545  -10.651 2.934   1.00 88.50 259 A 1 
ATOM 2000 C CA  . ILE A 1 259 ? 29.153  -11.170 4.175   1.00 88.89 259 A 1 
ATOM 2001 C C   . ILE A 1 259 ? 30.196  -12.274 3.930   1.00 89.73 259 A 1 
ATOM 2002 O O   . ILE A 1 259 ? 30.587  -12.966 4.868   1.00 87.66 259 A 1 
ATOM 2003 C CB  . ILE A 1 259 ? 28.074  -11.576 5.209   1.00 88.90 259 A 1 
ATOM 2004 C CG1 . ILE A 1 259 ? 27.259  -12.790 4.722   1.00 85.16 259 A 1 
ATOM 2005 C CG2 . ILE A 1 259 ? 27.172  -10.377 5.551   1.00 83.38 259 A 1 
ATOM 2006 C CD1 . ILE A 1 259 ? 26.299  -13.363 5.762   1.00 82.00 259 A 1 
ATOM 2007 N N   . GLY A 1 260 ? 30.628  -12.483 2.683   1.00 89.30 260 A 1 
ATOM 2008 C CA  . GLY A 1 260 ? 31.665  -13.458 2.317   1.00 89.84 260 A 1 
ATOM 2009 C C   . GLY A 1 260 ? 31.218  -14.927 2.291   1.00 91.88 260 A 1 
ATOM 2010 O O   . GLY A 1 260 ? 32.055  -15.815 2.162   1.00 89.95 260 A 1 
ATOM 2011 N N   . GLN A 1 261 ? 29.915  -15.221 2.381   1.00 90.49 261 A 1 
ATOM 2012 C CA  . GLN A 1 261 ? 29.372  -16.590 2.374   1.00 91.74 261 A 1 
ATOM 2013 C C   . GLN A 1 261 ? 28.998  -17.063 0.956   1.00 93.25 261 A 1 
ATOM 2014 O O   . GLN A 1 261 ? 27.851  -17.424 0.672   1.00 91.59 261 A 1 
ATOM 2015 C CB  . GLN A 1 261 ? 28.213  -16.717 3.378   1.00 91.60 261 A 1 
ATOM 2016 C CG  . GLN A 1 261 ? 28.679  -16.516 4.824   1.00 88.58 261 A 1 
ATOM 2017 C CD  . GLN A 1 261 ? 27.587  -16.760 5.860   1.00 86.55 261 A 1 
ATOM 2018 O OE1 . GLN A 1 261 ? 26.407  -16.941 5.590   1.00 78.92 261 A 1 
ATOM 2019 N NE2 . GLN A 1 261 ? 27.949  -16.774 7.127   1.00 77.02 261 A 1 
ATOM 2020 N N   . ASN A 1 262 ? 29.974  -17.070 0.045   1.00 92.54 262 A 1 
ATOM 2021 C CA  . ASN A 1 262 ? 29.765  -17.368 -1.378  1.00 92.47 262 A 1 
ATOM 2022 C C   . ASN A 1 262 ? 29.231  -18.789 -1.639  1.00 93.39 262 A 1 
ATOM 2023 O O   . ASN A 1 262 ? 28.386  -18.973 -2.511  1.00 91.77 262 A 1 
ATOM 2024 C CB  . ASN A 1 262 ? 31.080  -17.118 -2.140  1.00 90.67 262 A 1 
ATOM 2025 C CG  . ASN A 1 262 ? 31.484  -15.655 -2.173  1.00 89.00 262 A 1 
ATOM 2026 O OD1 . ASN A 1 262 ? 30.698  -14.759 -1.918  1.00 79.01 262 A 1 
ATOM 2027 N ND2 . ASN A 1 262 ? 32.722  -15.364 -2.484  1.00 80.15 262 A 1 
ATOM 2028 N N   . GLU A 1 263 ? 29.648  -19.789 -0.861  1.00 92.53 263 A 1 
ATOM 2029 C CA  . GLU A 1 263 ? 29.145  -21.167 -0.990  1.00 93.13 263 A 1 
ATOM 2030 C C   . GLU A 1 263 ? 27.648  -21.280 -0.672  1.00 93.57 263 A 1 
ATOM 2031 O O   . GLU A 1 263 ? 26.889  -21.937 -1.387  1.00 92.20 263 A 1 
ATOM 2032 C CB  . GLU A 1 263 ? 29.911  -22.096 -0.044  1.00 92.69 263 A 1 
ATOM 2033 C CG  . GLU A 1 263 ? 31.394  -22.222 -0.405  1.00 83.24 263 A 1 
ATOM 2034 C CD  . GLU A 1 263 ? 32.129  -23.211 0.512   1.00 74.40 263 A 1 
ATOM 2035 O OE1 . GLU A 1 263 ? 33.314  -23.462 0.220   1.00 66.66 263 A 1 
ATOM 2036 O OE2 . GLU A 1 263 ? 31.497  -23.677 1.488   1.00 65.33 263 A 1 
ATOM 2037 N N   . GLN A 1 264 ? 27.181  -20.582 0.378   1.00 93.72 264 A 1 
ATOM 2038 C CA  . GLN A 1 264 ? 25.756  -20.546 0.717   1.00 93.53 264 A 1 
ATOM 2039 C C   . GLN A 1 264 ? 24.951  -19.791 -0.347  1.00 94.00 264 A 1 
ATOM 2040 O O   . GLN A 1 264 ? 23.846  -20.211 -0.690  1.00 92.84 264 A 1 
ATOM 2041 C CB  . GLN A 1 264 ? 25.535  -19.907 2.096   1.00 93.65 264 A 1 
ATOM 2042 C CG  . GLN A 1 264 ? 26.137  -20.732 3.244   1.00 85.50 264 A 1 
ATOM 2043 C CD  . GLN A 1 264 ? 25.824  -20.137 4.615   1.00 80.26 264 A 1 
ATOM 2044 O OE1 . GLN A 1 264 ? 24.960  -19.284 4.795   1.00 70.67 264 A 1 
ATOM 2045 N NE2 . GLN A 1 264 ? 26.516  -20.563 5.649   1.00 67.66 264 A 1 
ATOM 2046 N N   . ALA A 1 265 ? 25.510  -18.702 -0.900  1.00 92.57 265 A 1 
ATOM 2047 C CA  . ALA A 1 265 ? 24.899  -17.985 -2.019  1.00 91.78 265 A 1 
ATOM 2048 C C   . ALA A 1 265 ? 24.737  -18.898 -3.242  1.00 92.18 265 A 1 
ATOM 2049 O O   . ALA A 1 265 ? 23.648  -18.963 -3.816  1.00 91.44 265 A 1 
ATOM 2050 C CB  . ALA A 1 265 ? 25.746  -16.749 -2.351  1.00 91.54 265 A 1 
ATOM 2051 N N   . LEU A 1 266 ? 25.782  -19.655 -3.591  1.00 92.06 266 A 1 
ATOM 2052 C CA  . LEU A 1 266 ? 25.754  -20.621 -4.684  1.00 91.86 266 A 1 
ATOM 2053 C C   . LEU A 1 266 ? 24.698  -21.706 -4.445  1.00 91.85 266 A 1 
ATOM 2054 O O   . LEU A 1 266 ? 23.922  -21.996 -5.349  1.00 91.06 266 A 1 
ATOM 2055 C CB  . LEU A 1 266 ? 27.159  -21.225 -4.869  1.00 91.68 266 A 1 
ATOM 2056 C CG  . LEU A 1 266 ? 27.274  -22.171 -6.080  1.00 89.85 266 A 1 
ATOM 2057 C CD1 . LEU A 1 266 ? 26.998  -21.455 -7.401  1.00 83.31 266 A 1 
ATOM 2058 C CD2 . LEU A 1 266 ? 28.683  -22.762 -6.137  1.00 84.56 266 A 1 
ATOM 2059 N N   . SER A 1 267 ? 24.597  -22.246 -3.226  1.00 93.07 267 A 1 
ATOM 2060 C CA  . SER A 1 267 ? 23.587  -23.251 -2.863  1.00 92.73 267 A 1 
ATOM 2061 C C   . SER A 1 267 ? 22.154  -22.749 -3.094  1.00 92.71 267 A 1 
ATOM 2062 O O   . SER A 1 267 ? 21.337  -23.440 -3.705  1.00 91.24 267 A 1 
ATOM 2063 C CB  . SER A 1 267 ? 23.778  -23.663 -1.400  1.00 93.09 267 A 1 
ATOM 2064 O OG  . SER A 1 267 ? 22.846  -24.663 -1.028  1.00 80.66 267 A 1 
ATOM 2065 N N   . VAL A 1 268 ? 21.844  -21.513 -2.671  1.00 93.04 268 A 1 
ATOM 2066 C CA  . VAL A 1 268 ? 20.523  -20.901 -2.908  1.00 92.42 268 A 1 
ATOM 2067 C C   . VAL A 1 268 ? 20.278  -20.695 -4.406  1.00 92.54 268 A 1 
ATOM 2068 O O   . VAL A 1 268 ? 19.219  -21.065 -4.906  1.00 91.53 268 A 1 
ATOM 2069 C CB  . VAL A 1 268 ? 20.366  -19.581 -2.126  1.00 92.35 268 A 1 
ATOM 2070 C CG1 . VAL A 1 268 ? 19.034  -18.878 -2.426  1.00 87.84 268 A 1 
ATOM 2071 C CG2 . VAL A 1 268 ? 20.401  -19.833 -0.610  1.00 88.11 268 A 1 
ATOM 2072 N N   . LEU A 1 269 ? 21.256  -20.157 -5.143  1.00 91.55 269 A 1 
ATOM 2073 C CA  . LEU A 1 269 ? 21.144  -19.933 -6.588  1.00 90.33 269 A 1 
ATOM 2074 C C   . LEU A 1 269 ? 20.978  -21.242 -7.371  1.00 90.41 269 A 1 
ATOM 2075 O O   . LEU A 1 269 ? 20.201  -21.279 -8.322  1.00 89.73 269 A 1 
ATOM 2076 C CB  . LEU A 1 269 ? 22.383  -19.170 -7.084  1.00 90.15 269 A 1 
ATOM 2077 C CG  . LEU A 1 269 ? 22.435  -17.691 -6.657  1.00 88.66 269 A 1 
ATOM 2078 C CD1 . LEU A 1 269 ? 23.808  -17.115 -7.000  1.00 84.77 269 A 1 
ATOM 2079 C CD2 . LEU A 1 269 ? 21.372  -16.852 -7.373  1.00 85.76 269 A 1 
ATOM 2080 N N   . THR A 1 270 ? 21.652  -22.319 -6.961  1.00 92.01 270 A 1 
ATOM 2081 C CA  . THR A 1 270 ? 21.524  -23.652 -7.570  1.00 90.90 270 A 1 
ATOM 2082 C C   . THR A 1 270 ? 20.115  -24.217 -7.388  1.00 90.41 270 A 1 
ATOM 2083 O O   . THR A 1 270 ? 19.532  -24.722 -8.345  1.00 88.81 270 A 1 
ATOM 2084 C CB  . THR A 1 270 ? 22.569  -24.621 -6.998  1.00 90.87 270 A 1 
ATOM 2085 O OG1 . THR A 1 270 ? 23.854  -24.136 -7.278  1.00 83.74 270 A 1 
ATOM 2086 C CG2 . THR A 1 270 ? 22.491  -26.020 -7.610  1.00 81.95 270 A 1 
ATOM 2087 N N   . LYS A 1 271 ? 19.513  -24.051 -6.194  1.00 90.68 271 A 1 
ATOM 2088 C CA  . LYS A 1 271 ? 18.120  -24.469 -5.947  1.00 89.48 271 A 1 
ATOM 2089 C C   . LYS A 1 271 ? 17.107  -23.704 -6.802  1.00 89.53 271 A 1 
ATOM 2090 O O   . LYS A 1 271 ? 16.060  -24.257 -7.126  1.00 87.43 271 A 1 
ATOM 2091 C CB  . LYS A 1 271 ? 17.781  -24.311 -4.459  1.00 90.50 271 A 1 
ATOM 2092 C CG  . LYS A 1 271 ? 18.495  -25.356 -3.590  1.00 88.32 271 A 1 
ATOM 2093 C CD  . LYS A 1 271 ? 18.187  -25.119 -2.105  1.00 83.82 271 A 1 
ATOM 2094 C CE  . LYS A 1 271 ? 18.944  -26.147 -1.262  1.00 78.63 271 A 1 
ATOM 2095 N NZ  . LYS A 1 271 ? 18.636  -26.014 0.182   1.00 69.10 271 A 1 
ATOM 2096 N N   . VAL A 1 272 ? 17.406  -22.452 -7.156  1.00 90.41 272 A 1 
ATOM 2097 C CA  . VAL A 1 272 ? 16.526  -21.588 -7.957  1.00 88.89 272 A 1 
ATOM 2098 C C   . VAL A 1 272 ? 16.718  -21.799 -9.462  1.00 88.43 272 A 1 
ATOM 2099 O O   . VAL A 1 272 ? 15.734  -21.983 -10.176 1.00 86.70 272 A 1 
ATOM 2100 C CB  . VAL A 1 272 ? 16.732  -20.111 -7.561  1.00 88.51 272 A 1 
ATOM 2101 C CG1 . VAL A 1 272 ? 15.956  -19.142 -8.461  1.00 84.08 272 A 1 
ATOM 2102 C CG2 . VAL A 1 272 ? 16.261  -19.854 -6.124  1.00 84.51 272 A 1 
ATOM 2103 N N   . ASN A 1 273 ? 17.968  -21.756 -9.956  1.00 88.71 273 A 1 
ATOM 2104 C CA  . ASN A 1 273 ? 18.309  -21.631 -11.384 1.00 87.03 273 A 1 
ATOM 2105 C C   . ASN A 1 273 ? 19.034  -22.861 -11.972 1.00 86.68 273 A 1 
ATOM 2106 O O   . ASN A 1 273 ? 19.325  -22.878 -13.165 1.00 83.26 273 A 1 
ATOM 2107 C CB  . ASN A 1 273 ? 19.164  -20.366 -11.589 1.00 85.72 273 A 1 
ATOM 2108 C CG  . ASN A 1 273 ? 18.493  -19.090 -11.123 1.00 83.47 273 A 1 
ATOM 2109 O OD1 . ASN A 1 273 ? 17.594  -18.557 -11.744 1.00 75.03 273 A 1 
ATOM 2110 N ND2 . ASN A 1 273 ? 18.920  -18.549 -10.008 1.00 76.54 273 A 1 
ATOM 2111 N N   . GLY A 1 274 ? 19.370  -23.870 -11.156 1.00 86.46 274 A 1 
ATOM 2112 C CA  . GLY A 1 274 ? 20.247  -24.974 -11.561 1.00 85.91 274 A 1 
ATOM 2113 C C   . GLY A 1 274 ? 21.740  -24.608 -11.532 1.00 87.50 274 A 1 
ATOM 2114 O O   . GLY A 1 274 ? 22.122  -23.436 -11.535 1.00 85.96 274 A 1 
ATOM 2115 N N   . GLU A 1 275 ? 22.614  -25.620 -11.498 1.00 86.34 275 A 1 
ATOM 2116 C CA  . GLU A 1 275 ? 24.046  -25.452 -11.192 1.00 86.84 275 A 1 
ATOM 2117 C C   . GLU A 1 275 ? 24.809  -24.588 -12.209 1.00 87.82 275 A 1 
ATOM 2118 O O   . GLU A 1 275 ? 25.548  -23.680 -11.829 1.00 85.03 275 A 1 
ATOM 2119 C CB  . GLU A 1 275 ? 24.696  -26.843 -11.078 1.00 84.96 275 A 1 
ATOM 2120 C CG  . GLU A 1 275 ? 26.050  -26.748 -10.359 1.00 75.42 275 A 1 
ATOM 2121 C CD  . GLU A 1 275 ? 26.838  -28.059 -10.340 1.00 71.23 275 A 1 
ATOM 2122 O OE1 . GLU A 1 275 ? 28.087  -27.932 -10.211 1.00 64.02 275 A 1 
ATOM 2123 O OE2 . GLU A 1 275 ? 26.212  -29.122 -10.502 1.00 64.67 275 A 1 
ATOM 2124 N N   . SER A 1 276 ? 24.599  -24.815 -13.509 1.00 86.88 276 A 1 
ATOM 2125 C CA  . SER A 1 276 ? 25.307  -24.091 -14.578 1.00 85.38 276 A 1 
ATOM 2126 C C   . SER A 1 276 ? 25.049  -22.577 -14.525 1.00 86.60 276 A 1 
ATOM 2127 O O   . SER A 1 276 ? 25.980  -21.772 -14.530 1.00 84.06 276 A 1 
ATOM 2128 C CB  . SER A 1 276 ? 24.893  -24.669 -15.938 1.00 82.60 276 A 1 
ATOM 2129 O OG  . SER A 1 276 ? 25.507  -23.961 -16.995 1.00 71.82 276 A 1 
ATOM 2130 N N   . ARG A 1 277 ? 23.782  -22.167 -14.382 1.00 87.51 277 A 1 
ATOM 2131 C CA  . ARG A 1 277 ? 23.396  -20.748 -14.303 1.00 87.46 277 A 1 
ATOM 2132 C C   . ARG A 1 277 ? 23.755  -20.116 -12.965 1.00 89.90 277 A 1 
ATOM 2133 O O   . ARG A 1 277 ? 24.084  -18.936 -12.923 1.00 87.75 277 A 1 
ATOM 2134 C CB  . ARG A 1 277 ? 21.897  -20.585 -14.583 1.00 84.80 277 A 1 
ATOM 2135 C CG  . ARG A 1 277 ? 21.568  -20.891 -16.051 1.00 78.10 277 A 1 
ATOM 2136 C CD  . ARG A 1 277 ? 20.098  -20.578 -16.324 1.00 73.67 277 A 1 
ATOM 2137 N NE  . ARG A 1 277 ? 19.778  -20.773 -17.748 1.00 66.59 277 A 1 
ATOM 2138 C CZ  . ARG A 1 277 ? 18.634  -20.465 -18.327 1.00 59.10 277 A 1 
ATOM 2139 N NH1 . ARG A 1 277 ? 17.635  -19.958 -17.668 1.00 55.28 277 A 1 
ATOM 2140 N NH2 . ARG A 1 277 ? 18.461  -20.664 -19.597 1.00 52.35 277 A 1 
ATOM 2141 N N   . ALA A 1 278 ? 23.709  -20.873 -11.869 1.00 87.50 278 A 1 
ATOM 2142 C CA  . ALA A 1 278 ? 24.028  -20.373 -10.538 1.00 88.45 278 A 1 
ATOM 2143 C C   . ALA A 1 278 ? 25.455  -19.811 -10.452 1.00 89.59 278 A 1 
ATOM 2144 O O   . ALA A 1 278 ? 25.648  -18.744 -9.869  1.00 89.21 278 A 1 
ATOM 2145 C CB  . ALA A 1 278 ? 23.812  -21.499 -9.531  1.00 88.29 278 A 1 
ATOM 2146 N N   . LYS A 1 279 ? 26.441  -20.474 -11.070 1.00 90.35 279 A 1 
ATOM 2147 C CA  . LYS A 1 279 ? 27.843  -20.017 -11.114 1.00 89.86 279 A 1 
ATOM 2148 C C   . LYS A 1 279 ? 27.992  -18.699 -11.881 1.00 90.49 279 A 1 
ATOM 2149 O O   . LYS A 1 279 ? 28.646  -17.784 -11.380 1.00 88.76 279 A 1 
ATOM 2150 C CB  . LYS A 1 279 ? 28.744  -21.126 -11.702 1.00 89.85 279 A 1 
ATOM 2151 C CG  . LYS A 1 279 ? 28.890  -22.321 -10.743 1.00 86.21 279 A 1 
ATOM 2152 C CD  . LYS A 1 279 ? 29.676  -23.501 -11.355 1.00 81.77 279 A 1 
ATOM 2153 C CE  . LYS A 1 279 ? 29.682  -24.670 -10.357 1.00 77.00 279 A 1 
ATOM 2154 N NZ  . LYS A 1 279 ? 30.088  -25.983 -10.936 1.00 66.19 279 A 1 
ATOM 2155 N N   . ALA A 1 280 ? 27.333  -18.556 -13.030 1.00 88.63 280 A 1 
ATOM 2156 C CA  . ALA A 1 280 ? 27.343  -17.315 -13.813 1.00 87.41 280 A 1 
ATOM 2157 C C   . ALA A 1 280 ? 26.695  -16.148 -13.040 1.00 87.81 280 A 1 
ATOM 2158 O O   . ALA A 1 280 ? 27.301  -15.093 -12.876 1.00 85.18 280 A 1 
ATOM 2159 C CB  . ALA A 1 280 ? 26.645  -17.574 -15.153 1.00 87.10 280 A 1 
ATOM 2160 N N   . ILE A 1 281 ? 25.505  -16.359 -12.458 1.00 87.79 281 A 1 
ATOM 2161 C CA  . ILE A 1 281 ? 24.798  -15.342 -11.663 1.00 86.45 281 A 1 
ATOM 2162 C C   . ILE A 1 281 ? 25.617  -14.937 -10.429 1.00 87.61 281 A 1 
ATOM 2163 O O   . ILE A 1 281 ? 25.639  -13.762 -10.063 1.00 87.17 281 A 1 
ATOM 2164 C CB  . ILE A 1 281 ? 23.394  -15.855 -11.264 1.00 86.61 281 A 1 
ATOM 2165 C CG1 . ILE A 1 281 ? 22.497  -16.055 -12.512 1.00 83.96 281 A 1 
ATOM 2166 C CG2 . ILE A 1 281 ? 22.697  -14.883 -10.293 1.00 83.25 281 A 1 
ATOM 2167 C CD1 . ILE A 1 281 ? 21.232  -16.880 -12.232 1.00 78.57 281 A 1 
ATOM 2168 N N   . LEU A 1 282 ? 26.301  -15.868 -9.767  1.00 86.64 282 A 1 
ATOM 2169 C CA  . LEU A 1 282 ? 27.169  -15.557 -8.632  1.00 86.48 282 A 1 
ATOM 2170 C C   . LEU A 1 282 ? 28.330  -14.644 -9.050  1.00 87.04 282 A 1 
ATOM 2171 O O   . LEU A 1 282 ? 28.604  -13.668 -8.349  1.00 86.71 282 A 1 
ATOM 2172 C CB  . LEU A 1 282 ? 27.679  -16.864 -7.995  1.00 87.22 282 A 1 
ATOM 2173 C CG  . LEU A 1 282 ? 28.584  -16.640 -6.771  1.00 88.23 282 A 1 
ATOM 2174 C CD1 . LEU A 1 282 ? 27.849  -15.945 -5.624  1.00 82.27 282 A 1 
ATOM 2175 C CD2 . LEU A 1 282 ? 29.102  -17.979 -6.252  1.00 83.62 282 A 1 
ATOM 2176 N N   . ALA A 1 283 ? 28.986  -14.921 -10.182 1.00 89.65 283 A 1 
ATOM 2177 C CA  . ALA A 1 283 ? 30.056  -14.079 -10.719 1.00 87.90 283 A 1 
ATOM 2178 C C   . ALA A 1 283 ? 29.560  -12.652 -11.018 1.00 86.95 283 A 1 
ATOM 2179 O O   . ALA A 1 283 ? 30.194  -11.682 -10.594 1.00 84.14 283 A 1 
ATOM 2180 C CB  . ALA A 1 283 ? 30.645  -14.760 -11.959 1.00 88.71 283 A 1 
ATOM 2181 N N   . ASP A 1 284 ? 28.373  -12.510 -11.623 1.00 87.38 284 A 1 
ATOM 2182 C CA  . ASP A 1 284 ? 27.740  -11.212 -11.888 1.00 83.34 284 A 1 
ATOM 2183 C C   . ASP A 1 284 ? 27.398  -10.448 -10.598 1.00 82.79 284 A 1 
ATOM 2184 O O   . ASP A 1 284 ? 27.558  -9.230  -10.514 1.00 80.98 284 A 1 
ATOM 2185 C CB  . ASP A 1 284 ? 26.444  -11.413 -12.688 1.00 82.27 284 A 1 
ATOM 2186 C CG  . ASP A 1 284 ? 26.643  -11.887 -14.129 1.00 74.02 284 A 1 
ATOM 2187 O OD1 . ASP A 1 284 ? 27.783  -11.812 -14.636 1.00 67.81 284 A 1 
ATOM 2188 O OD2 . ASP A 1 284 ? 25.610  -12.291 -14.718 1.00 67.75 284 A 1 
ATOM 2189 N N   . ILE A 1 285 ? 26.933  -11.133 -9.554  1.00 84.62 285 A 1 
ATOM 2190 C CA  . ILE A 1 285 ? 26.660  -10.497 -8.255  1.00 83.58 285 A 1 
ATOM 2191 C C   . ILE A 1 285 ? 27.958  -9.975  -7.627  1.00 83.90 285 A 1 
ATOM 2192 O O   . ILE A 1 285 ? 27.973  -8.865  -7.092  1.00 83.39 285 A 1 
ATOM 2193 C CB  . ILE A 1 285 ? 25.902  -11.458 -7.308  1.00 84.38 285 A 1 
ATOM 2194 C CG1 . ILE A 1 285 ? 24.456  -11.690 -7.814  1.00 81.82 285 A 1 
ATOM 2195 C CG2 . ILE A 1 285 ? 25.840  -10.896 -5.874  1.00 80.48 285 A 1 
ATOM 2196 C CD1 . ILE A 1 285 ? 23.735  -12.851 -7.118  1.00 76.96 285 A 1 
ATOM 2197 N N   . ILE A 1 286 ? 29.050  -10.736 -7.692  1.00 84.92 286 A 1 
ATOM 2198 C CA  . ILE A 1 286 ? 30.355  -10.334 -7.150  1.00 82.10 286 A 1 
ATOM 2199 C C   . ILE A 1 286 ? 30.910  -9.118  -7.910  1.00 80.29 286 A 1 
ATOM 2200 O O   . ILE A 1 286 ? 31.381  -8.176  -7.269  1.00 75.98 286 A 1 
ATOM 2201 C CB  . ILE A 1 286 ? 31.339  -11.529 -7.160  1.00 83.32 286 A 1 
ATOM 2202 C CG1 . ILE A 1 286 ? 30.881  -12.610 -6.150  1.00 80.74 286 A 1 
ATOM 2203 C CG2 . ILE A 1 286 ? 32.772  -11.078 -6.810  1.00 79.37 286 A 1 
ATOM 2204 C CD1 . ILE A 1 286 ? 31.583  -13.965 -6.327  1.00 74.64 286 A 1 
ATOM 2205 N N   . SER A 1 287 ? 30.826  -9.092  -9.244  1.00 83.67 287 A 1 
ATOM 2206 C CA  . SER A 1 287 ? 31.319  -7.964  -10.046 1.00 79.52 287 A 1 
ATOM 2207 C C   . SER A 1 287 ? 30.498  -6.691  -9.823  1.00 77.18 287 A 1 
ATOM 2208 O O   . SER A 1 287 ? 31.066  -5.634  -9.531  1.00 72.38 287 A 1 
ATOM 2209 C CB  . SER A 1 287 ? 31.373  -8.337  -11.533 1.00 79.23 287 A 1 
ATOM 2210 O OG  . SER A 1 287 ? 30.081  -8.569  -12.054 1.00 70.07 287 A 1 
ATOM 2211 N N   . THR A 1 288 ? 29.166  -6.786  -9.839  1.00 79.08 288 A 1 
ATOM 2212 C CA  . THR A 1 288 ? 28.255  -5.634  -9.677  1.00 73.22 288 A 1 
ATOM 2213 C C   . THR A 1 288 ? 28.185  -5.097  -8.243  1.00 72.17 288 A 1 
ATOM 2214 O O   . THR A 1 288 ? 27.841  -3.936  -8.036  1.00 68.57 288 A 1 
ATOM 2215 C CB  . THR A 1 288 ? 26.834  -5.950  -10.160 1.00 70.80 288 A 1 
ATOM 2216 O OG1 . THR A 1 288 ? 26.310  -7.082  -9.505  1.00 63.89 288 A 1 
ATOM 2217 C CG2 . THR A 1 288 ? 26.771  -6.218  -11.666 1.00 63.68 288 A 1 
ATOM 2218 N N   . SER A 1 289 ? 28.566  -5.882  -7.235  1.00 75.27 289 A 1 
ATOM 2219 C CA  . SER A 1 289 ? 28.623  -5.408  -5.838  1.00 71.79 289 A 1 
ATOM 2220 C C   . SER A 1 289 ? 29.640  -4.278  -5.600  1.00 71.73 289 A 1 
ATOM 2221 O O   . SER A 1 289 ? 29.577  -3.607  -4.569  1.00 67.74 289 A 1 
ATOM 2222 C CB  . SER A 1 289 ? 28.897  -6.578  -4.886  1.00 68.28 289 A 1 
ATOM 2223 O OG  . SER A 1 289 ? 30.227  -7.052  -4.986  1.00 61.70 289 A 1 
ATOM 2224 N N   . LYS A 1 290 ? 30.563  -4.048  -6.547  1.00 70.75 290 A 1 
ATOM 2225 C CA  . LYS A 1 290 ? 31.616  -3.017  -6.494  1.00 69.43 290 A 1 
ATOM 2226 C C   . LYS A 1 290 ? 31.287  -1.756  -7.312  1.00 69.67 290 A 1 
ATOM 2227 O O   . LYS A 1 290 ? 32.099  -0.827  -7.336  1.00 64.12 290 A 1 
ATOM 2228 C CB  . LYS A 1 290 ? 32.956  -3.631  -6.935  1.00 64.83 290 A 1 
ATOM 2229 C CG  . LYS A 1 290 ? 33.425  -4.766  -6.013  1.00 59.47 290 A 1 
ATOM 2230 C CD  . LYS A 1 290 ? 34.781  -5.305  -6.484  1.00 56.17 290 A 1 
ATOM 2231 C CE  . LYS A 1 290 ? 35.242  -6.446  -5.570  1.00 49.07 290 A 1 
ATOM 2232 N NZ  . LYS A 1 290 ? 36.543  -7.012  -6.014  1.00 42.44 290 A 1 
ATOM 2233 N N   . GLU A 1 291 ? 30.142  -1.697  -7.991  1.00 65.94 291 A 1 
ATOM 2234 C CA  . GLU A 1 291 ? 29.768  -0.540  -8.813  1.00 66.01 291 A 1 
ATOM 2235 C C   . GLU A 1 291 ? 29.547  0.728   -7.972  1.00 67.57 291 A 1 
ATOM 2236 O O   . GLU A 1 291 ? 28.913  0.723   -6.908  1.00 63.06 291 A 1 
ATOM 2237 C CB  . GLU A 1 291 ? 28.537  -0.831  -9.685  1.00 60.25 291 A 1 
ATOM 2238 C CG  . GLU A 1 291 ? 28.883  -1.727  -10.885 1.00 52.57 291 A 1 
ATOM 2239 C CD  . GLU A 1 291 ? 27.689  -1.947  -11.835 1.00 49.73 291 A 1 
ATOM 2240 O OE1 . GLU A 1 291 ? 27.936  -2.449  -12.952 1.00 46.49 291 A 1 
ATOM 2241 O OE2 . GLU A 1 291 ? 26.542  -1.635  -11.437 1.00 45.69 291 A 1 
ATOM 2242 N N   . LYS A 1 292 ? 30.073  1.861   -8.462  1.00 66.26 292 A 1 
ATOM 2243 C CA  . LYS A 1 292 ? 29.948  3.167   -7.803  1.00 67.12 292 A 1 
ATOM 2244 C C   . LYS A 1 292 ? 28.572  3.776   -8.073  1.00 71.46 292 A 1 
ATOM 2245 O O   . LYS A 1 292 ? 28.166  3.936   -9.219  1.00 65.45 292 A 1 
ATOM 2246 C CB  . LYS A 1 292 ? 31.070  4.123   -8.245  1.00 57.50 292 A 1 
ATOM 2247 C CG  . LYS A 1 292 ? 32.446  3.722   -7.685  1.00 47.91 292 A 1 
ATOM 2248 C CD  . LYS A 1 292 ? 33.519  4.741   -8.099  1.00 42.25 292 A 1 
ATOM 2249 C CE  . LYS A 1 292 ? 34.883  4.343   -7.527  1.00 34.58 292 A 1 
ATOM 2250 N NZ  . LYS A 1 292 ? 35.954  5.281   -7.949  1.00 29.40 292 A 1 
ATOM 2251 N N   . THR A 1 293 ? 27.897  4.231   -7.005  1.00 71.71 293 A 1 
ATOM 2252 C CA  . THR A 1 293 ? 26.679  5.048   -7.129  1.00 73.57 293 A 1 
ATOM 2253 C C   . THR A 1 293 ? 27.032  6.504   -7.441  1.00 77.28 293 A 1 
ATOM 2254 O O   . THR A 1 293 ? 27.917  7.068   -6.793  1.00 73.77 293 A 1 
ATOM 2255 C CB  . THR A 1 293 ? 25.826  5.004   -5.846  1.00 67.75 293 A 1 
ATOM 2256 O OG1 . THR A 1 293 ? 26.542  5.507   -4.739  1.00 59.09 293 A 1 
ATOM 2257 C CG2 . THR A 1 293 ? 25.351  3.587   -5.518  1.00 58.94 293 A 1 
ATOM 2258 N N   . GLU A 1 294 ? 26.289  7.157   -8.333  1.00 71.01 294 A 1 
ATOM 2259 C CA  . GLU A 1 294 ? 26.436  8.590   -8.624  1.00 74.23 294 A 1 
ATOM 2260 C C   . GLU A 1 294 ? 25.773  9.490   -7.561  1.00 76.39 294 A 1 
ATOM 2261 O O   . GLU A 1 294 ? 25.036  9.043   -6.664  1.00 74.53 294 A 1 
ATOM 2262 C CB  . GLU A 1 294 ? 25.923  8.894   -10.040 1.00 71.20 294 A 1 
ATOM 2263 C CG  . GLU A 1 294 ? 26.787  8.221   -11.119 1.00 66.70 294 A 1 
ATOM 2264 C CD  . GLU A 1 294 ? 26.309  8.587   -12.526 1.00 67.83 294 A 1 
ATOM 2265 O OE1 . GLU A 1 294 ? 27.164  8.947   -13.359 1.00 60.47 294 A 1 
ATOM 2266 O OE2 . GLU A 1 294 ? 25.080  8.478   -12.764 1.00 62.66 294 A 1 
ATOM 2267 N N   . LYS A 1 295 ? 26.061  10.805  -7.643  1.00 75.58 295 A 1 
ATOM 2268 C CA  . LYS A 1 295 ? 25.404  11.821  -6.810  1.00 76.74 295 A 1 
ATOM 2269 C C   . LYS A 1 295 ? 23.929  11.942  -7.210  1.00 78.93 295 A 1 
ATOM 2270 O O   . LYS A 1 295 ? 23.600  11.861  -8.385  1.00 75.40 295 A 1 
ATOM 2271 C CB  . LYS A 1 295 ? 26.122  13.178  -6.928  1.00 73.33 295 A 1 
ATOM 2272 C CG  . LYS A 1 295 ? 27.544  13.173  -6.342  1.00 69.26 295 A 1 
ATOM 2273 C CD  . LYS A 1 295 ? 28.174  14.575  -6.437  1.00 66.24 295 A 1 
ATOM 2274 C CE  . LYS A 1 295 ? 29.595  14.591  -5.852  1.00 58.66 295 A 1 
ATOM 2275 N NZ  . LYS A 1 295 ? 30.233  15.931  -5.963  1.00 50.60 295 A 1 
ATOM 2276 N N   . LEU A 1 296 ? 23.050  12.213  -6.240  1.00 77.09 296 A 1 
ATOM 2277 C CA  . LEU A 1 296 ? 21.590  12.278  -6.434  1.00 77.31 296 A 1 
ATOM 2278 C C   . LEU A 1 296 ? 21.165  13.206  -7.588  1.00 79.51 296 A 1 
ATOM 2279 O O   . LEU A 1 296 ? 20.269  12.866  -8.349  1.00 75.84 296 A 1 
ATOM 2280 C CB  . LEU A 1 296 ? 20.957  12.733  -5.105  1.00 74.07 296 A 1 
ATOM 2281 C CG  . LEU A 1 296 ? 19.419  12.811  -5.125  1.00 71.15 296 A 1 
ATOM 2282 C CD1 . LEU A 1 296 ? 18.777  11.437  -5.295  1.00 67.51 296 A 1 
ATOM 2283 C CD2 . LEU A 1 296 ? 18.940  13.424  -3.809  1.00 68.91 296 A 1 
ATOM 2284 N N   . PHE A 1 297 ? 21.833  14.351  -7.735  1.00 78.58 297 A 1 
ATOM 2285 C CA  . PHE A 1 297 ? 21.510  15.359  -8.752  1.00 79.40 297 A 1 
ATOM 2286 C C   . PHE A 1 297 ? 22.335  15.230  -10.044 1.00 80.63 297 A 1 
ATOM 2287 O O   . PHE A 1 297 ? 22.382  16.172  -10.826 1.00 76.02 297 A 1 
ATOM 2288 C CB  . PHE A 1 297 ? 21.612  16.757  -8.120  1.00 77.77 297 A 1 
ATOM 2289 C CG  . PHE A 1 297 ? 20.747  16.938  -6.882  1.00 78.38 297 A 1 
ATOM 2290 C CD1 . PHE A 1 297 ? 19.345  16.878  -6.991  1.00 72.34 297 A 1 
ATOM 2291 C CD2 . PHE A 1 297 ? 21.337  17.162  -5.627  1.00 73.36 297 A 1 
ATOM 2292 C CE1 . PHE A 1 297 ? 18.539  17.046  -5.853  1.00 70.99 297 A 1 
ATOM 2293 C CE2 . PHE A 1 297 ? 20.530  17.333  -4.489  1.00 71.18 297 A 1 
ATOM 2294 C CZ  . PHE A 1 297 ? 19.130  17.276  -4.601  1.00 74.15 297 A 1 
ATOM 2295 N N   . ALA A 1 298 ? 22.973  14.085  -10.294 1.00 78.45 298 A 1 
ATOM 2296 C CA  . ALA A 1 298 ? 23.796  13.870  -11.490 1.00 77.37 298 A 1 
ATOM 2297 C C   . ALA A 1 298 ? 23.013  14.017  -12.813 1.00 77.95 298 A 1 
ATOM 2298 O O   . ALA A 1 298 ? 23.591  14.379  -13.832 1.00 74.67 298 A 1 
ATOM 2299 C CB  . ALA A 1 298 ? 24.438  12.479  -11.388 1.00 75.71 298 A 1 
ATOM 2300 N N   . TYR A 1 299 ? 21.692  13.788  -12.785 1.00 77.06 299 A 1 
ATOM 2301 C CA  . TYR A 1 299 ? 20.772  13.913  -13.926 1.00 76.70 299 A 1 
ATOM 2302 C C   . TYR A 1 299 ? 19.862  15.156  -13.827 1.00 78.67 299 A 1 
ATOM 2303 O O   . TYR A 1 299 ? 18.797  15.211  -14.436 1.00 73.31 299 A 1 
ATOM 2304 C CB  . TYR A 1 299 ? 19.979  12.611  -14.074 1.00 73.93 299 A 1 
ATOM 2305 C CG  . TYR A 1 299 ? 20.841  11.405  -14.391 1.00 73.62 299 A 1 
ATOM 2306 C CD1 . TYR A 1 299 ? 21.063  11.043  -15.736 1.00 68.32 299 A 1 
ATOM 2307 C CD2 . TYR A 1 299 ? 21.440  10.663  -13.358 1.00 71.03 299 A 1 
ATOM 2308 C CE1 . TYR A 1 299 ? 21.879  9.942   -16.048 1.00 67.26 299 A 1 
ATOM 2309 C CE2 . TYR A 1 299 ? 22.267  9.565   -13.664 1.00 67.98 299 A 1 
ATOM 2310 C CZ  . TYR A 1 299 ? 22.487  9.203   -15.012 1.00 71.12 299 A 1 
ATOM 2311 O OH  . TYR A 1 299 ? 23.289  8.150   -15.313 1.00 67.20 299 A 1 
ATOM 2312 N N   . GLY A 1 300 ? 20.262  16.157  -13.036 1.00 80.71 300 A 1 
ATOM 2313 C CA  . GLY A 1 300 ? 19.479  17.362  -12.781 1.00 80.61 300 A 1 
ATOM 2314 C C   . GLY A 1 300 ? 18.492  17.218  -11.615 1.00 83.66 300 A 1 
ATOM 2315 O O   . GLY A 1 300 ? 18.158  16.131  -11.153 1.00 81.55 300 A 1 
ATOM 2316 N N   . ILE A 1 301 ? 18.016  18.374  -11.122 1.00 86.39 301 A 1 
ATOM 2317 C CA  . ILE A 1 301 ? 17.088  18.426  -9.978  1.00 88.20 301 A 1 
ATOM 2318 C C   . ILE A 1 301 ? 15.646  18.072  -10.380 1.00 89.47 301 A 1 
ATOM 2319 O O   . ILE A 1 301 ? 14.881  17.557  -9.567  1.00 88.22 301 A 1 
ATOM 2320 C CB  . ILE A 1 301 ? 17.206  19.805  -9.289  1.00 86.76 301 A 1 
ATOM 2321 C CG1 . ILE A 1 301 ? 16.572  19.766  -7.885  1.00 75.61 301 A 1 
ATOM 2322 C CG2 . ILE A 1 301 ? 16.615  20.935  -10.149 1.00 75.41 301 A 1 
ATOM 2323 C CD1 . ILE A 1 301 ? 16.944  20.966  -7.006  1.00 68.48 301 A 1 
ATOM 2324 N N   . LEU A 1 302 ? 15.292  18.299  -11.651 1.00 86.80 302 A 1 
ATOM 2325 C CA  . LEU A 1 302 ? 13.926  18.139  -12.154 1.00 88.04 302 A 1 
ATOM 2326 C C   . LEU A 1 302 ? 13.416  16.698  -12.021 1.00 89.37 302 A 1 
ATOM 2327 O O   . LEU A 1 302 ? 12.295  16.496  -11.564 1.00 88.18 302 A 1 
ATOM 2328 C CB  . LEU A 1 302 ? 13.880  18.629  -13.615 1.00 87.62 302 A 1 
ATOM 2329 C CG  . LEU A 1 302 ? 12.474  18.602  -14.244 1.00 80.96 302 A 1 
ATOM 2330 C CD1 . LEU A 1 302 ? 11.513  19.559  -13.544 1.00 75.33 302 A 1 
ATOM 2331 C CD2 . LEU A 1 302 ? 12.562  18.990  -15.717 1.00 75.01 302 A 1 
ATOM 2332 N N   . VAL A 1 303 ? 14.237  15.696  -12.351 1.00 88.00 303 A 1 
ATOM 2333 C CA  . VAL A 1 303 ? 13.850  14.278  -12.215 1.00 88.49 303 A 1 
ATOM 2334 C C   . VAL A 1 303 ? 13.524  13.911  -10.766 1.00 89.84 303 A 1 
ATOM 2335 O O   . VAL A 1 303 ? 12.548  13.206  -10.508 1.00 89.04 303 A 1 
ATOM 2336 C CB  . VAL A 1 303 ? 14.926  13.351  -12.816 1.00 86.29 303 A 1 
ATOM 2337 C CG1 . VAL A 1 303 ? 16.292  13.412  -12.125 1.00 77.13 303 A 1 
ATOM 2338 C CG2 . VAL A 1 303 ? 14.457  11.891  -12.815 1.00 77.81 303 A 1 
ATOM 2339 N N   . VAL A 1 304 ? 14.289  14.444  -9.804  1.00 88.23 304 A 1 
ATOM 2340 C CA  . VAL A 1 304 ? 14.071  14.203  -8.371  1.00 88.71 304 A 1 
ATOM 2341 C C   . VAL A 1 304 ? 12.774  14.872  -7.915  1.00 90.09 304 A 1 
ATOM 2342 O O   . VAL A 1 304 ? 11.962  14.230  -7.250  1.00 89.69 304 A 1 
ATOM 2343 C CB  . VAL A 1 304 ? 15.276  14.674  -7.533  1.00 88.11 304 A 1 
ATOM 2344 C CG1 . VAL A 1 304 ? 15.075  14.386  -6.041  1.00 83.30 304 A 1 
ATOM 2345 C CG2 . VAL A 1 304 ? 16.568  13.967  -7.971  1.00 83.59 304 A 1 
ATOM 2346 N N   . ILE A 1 305 ? 12.537  16.129  -8.322  1.00 91.71 305 A 1 
ATOM 2347 C CA  . ILE A 1 305 ? 11.298  16.860  -8.016  1.00 92.37 305 A 1 
ATOM 2348 C C   . ILE A 1 305 ? 10.078  16.131  -8.588  1.00 92.90 305 A 1 
ATOM 2349 O O   . ILE A 1 305 ? 9.109   15.935  -7.861  1.00 92.30 305 A 1 
ATOM 2350 C CB  . ILE A 1 305 ? 11.378  18.321  -8.520  1.00 92.37 305 A 1 
ATOM 2351 C CG1 . ILE A 1 305 ? 12.400  19.109  -7.673  1.00 88.55 305 A 1 
ATOM 2352 C CG2 . ILE A 1 305 ? 10.000  19.013  -8.468  1.00 87.23 305 A 1 
ATOM 2353 C CD1 . ILE A 1 305 ? 12.670  20.530  -8.186  1.00 78.41 305 A 1 
ATOM 2354 N N   . ILE A 1 306 ? 10.118  15.692  -9.849  1.00 91.27 306 A 1 
ATOM 2355 C CA  . ILE A 1 306 ? 9.002   14.961  -10.470 1.00 91.29 306 A 1 
ATOM 2356 C C   . ILE A 1 306 ? 8.702   13.673  -9.696  1.00 91.54 306 A 1 
ATOM 2357 O O   . ILE A 1 306 ? 7.541   13.403  -9.395  1.00 90.67 306 A 1 
ATOM 2358 C CB  . ILE A 1 306 ? 9.284   14.692  -11.969 1.00 91.12 306 A 1 
ATOM 2359 C CG1 . ILE A 1 306 ? 9.236   16.019  -12.761 1.00 88.68 306 A 1 
ATOM 2360 C CG2 . ILE A 1 306 ? 8.263   13.705  -12.561 1.00 88.33 306 A 1 
ATOM 2361 C CD1 . ILE A 1 306 ? 9.763   15.912  -14.199 1.00 82.35 306 A 1 
ATOM 2362 N N   . GLY A 1 307 ? 9.723   12.901  -9.317  1.00 90.24 307 A 1 
ATOM 2363 C CA  . GLY A 1 307 ? 9.526   11.682  -8.529  1.00 88.72 307 A 1 
ATOM 2364 C C   . GLY A 1 307 ? 8.935   11.941  -7.139  1.00 90.43 307 A 1 
ATOM 2365 O O   . GLY A 1 307 ? 8.036   11.218  -6.711  1.00 89.77 307 A 1 
ATOM 2366 N N   . ILE A 1 308 ? 9.380   13.002  -6.445  1.00 91.70 308 A 1 
ATOM 2367 C CA  . ILE A 1 308 ? 8.797   13.422  -5.159  1.00 92.11 308 A 1 
ATOM 2368 C C   . ILE A 1 308 ? 7.338   13.847  -5.351  1.00 92.93 308 A 1 
ATOM 2369 O O   . ILE A 1 308 ? 6.471   13.391  -4.610  1.00 92.63 308 A 1 
ATOM 2370 C CB  . ILE A 1 308 ? 9.640   14.547  -4.510  1.00 91.83 308 A 1 
ATOM 2371 C CG1 . ILE A 1 308 ? 11.010  13.994  -4.059  1.00 89.34 308 A 1 
ATOM 2372 C CG2 . ILE A 1 308 ? 8.909   15.177  -3.307  1.00 88.88 308 A 1 
ATOM 2373 C CD1 . ILE A 1 308 ? 12.025  15.083  -3.691  1.00 83.81 308 A 1 
ATOM 2374 N N   . LEU A 1 309 ? 7.048   14.687  -6.352  1.00 93.26 309 A 1 
ATOM 2375 C CA  . LEU A 1 309 ? 5.693   15.167  -6.620  1.00 93.82 309 A 1 
ATOM 2376 C C   . LEU A 1 309 ? 4.742   14.035  -7.018  1.00 94.10 309 A 1 
ATOM 2377 O O   . LEU A 1 309 ? 3.587   14.075  -6.612  1.00 93.71 309 A 1 
ATOM 2378 C CB  . LEU A 1 309 ? 5.715   16.256  -7.703  1.00 94.18 309 A 1 
ATOM 2379 C CG  . LEU A 1 309 ? 6.259   17.622  -7.251  1.00 91.72 309 A 1 
ATOM 2380 C CD1 . LEU A 1 309 ? 6.263   18.572  -8.450  1.00 87.62 309 A 1 
ATOM 2381 C CD2 . LEU A 1 309 ? 5.410   18.262  -6.150  1.00 87.53 309 A 1 
ATOM 2382 N N   . LEU A 1 310 ? 5.204   13.003  -7.737  1.00 92.65 310 A 1 
ATOM 2383 C CA  . LEU A 1 310 ? 4.400   11.800  -7.998  1.00 91.83 310 A 1 
ATOM 2384 C C   . LEU A 1 310 ? 3.948   11.142  -6.690  1.00 92.24 310 A 1 
ATOM 2385 O O   . LEU A 1 310 ? 2.761   10.869  -6.522  1.00 91.56 310 A 1 
ATOM 2386 C CB  . LEU A 1 310 ? 5.203   10.800  -8.853  1.00 91.46 310 A 1 
ATOM 2387 C CG  . LEU A 1 310 ? 5.252   11.140  -10.354 1.00 89.21 310 A 1 
ATOM 2388 C CD1 . LEU A 1 310 ? 6.315   10.281  -11.044 1.00 86.14 310 A 1 
ATOM 2389 C CD2 . LEU A 1 310 ? 3.908   10.873  -11.038 1.00 86.25 310 A 1 
ATOM 2390 N N   . SER A 1 311 ? 4.863   10.953  -5.731  1.00 92.10 311 A 1 
ATOM 2391 C CA  . SER A 1 311 ? 4.533   10.400  -4.414  1.00 90.80 311 A 1 
ATOM 2392 C C   . SER A 1 311 ? 3.634   11.319  -3.583  1.00 91.75 311 A 1 
ATOM 2393 O O   . SER A 1 311 ? 2.732   10.845  -2.901  1.00 89.91 311 A 1 
ATOM 2394 C CB  . SER A 1 311 ? 5.812   10.130  -3.629  1.00 88.72 311 A 1 
ATOM 2395 O OG  . SER A 1 311 ? 6.538   9.083   -4.238  1.00 77.55 311 A 1 
ATOM 2396 N N   . VAL A 1 312 ? 3.863   12.635  -3.640  1.00 93.88 312 A 1 
ATOM 2397 C CA  . VAL A 1 312 ? 3.051   13.635  -2.933  1.00 94.17 312 A 1 
ATOM 2398 C C   . VAL A 1 312 ? 1.627   13.655  -3.478  1.00 94.42 312 A 1 
ATOM 2399 O O   . VAL A 1 312 ? 0.690   13.542  -2.699  1.00 93.89 312 A 1 
ATOM 2400 C CB  . VAL A 1 312 ? 3.702   15.027  -3.011  1.00 94.15 312 A 1 
ATOM 2401 C CG1 . VAL A 1 312 ? 2.764   16.145  -2.543  1.00 91.86 312 A 1 
ATOM 2402 C CG2 . VAL A 1 312 ? 4.967   15.071  -2.140  1.00 91.63 312 A 1 
ATOM 2403 N N   . PHE A 1 313 ? 1.441   13.745  -4.799  1.00 94.66 313 A 1 
ATOM 2404 C CA  . PHE A 1 313 ? 0.110   13.741  -5.409  1.00 94.80 313 A 1 
ATOM 2405 C C   . PHE A 1 313 ? -0.637  12.438  -5.148  1.00 94.50 313 A 1 
ATOM 2406 O O   . PHE A 1 313 ? -1.823  12.491  -4.840  1.00 93.30 313 A 1 
ATOM 2407 C CB  . PHE A 1 313 ? 0.198   14.030  -6.911  1.00 94.84 313 A 1 
ATOM 2408 C CG  . PHE A 1 313 ? 0.254   15.507  -7.249  1.00 95.30 313 A 1 
ATOM 2409 C CD1 . PHE A 1 313 ? -0.843  16.336  -6.940  1.00 92.59 313 A 1 
ATOM 2410 C CD2 . PHE A 1 313 ? 1.381   16.056  -7.886  1.00 92.76 313 A 1 
ATOM 2411 C CE1 . PHE A 1 313 ? -0.809  17.704  -7.256  1.00 91.61 313 A 1 
ATOM 2412 C CE2 . PHE A 1 313 ? 1.415   17.423  -8.202  1.00 91.81 313 A 1 
ATOM 2413 C CZ  . PHE A 1 313 ? 0.323   18.250  -7.887  1.00 93.19 313 A 1 
ATOM 2414 N N   . GLN A 1 314 ? 0.054   11.289  -5.149  1.00 94.02 314 A 1 
ATOM 2415 C CA  . GLN A 1 314 ? -0.564  10.003  -4.799  1.00 93.03 314 A 1 
ATOM 2416 C C   . GLN A 1 314 ? -1.252  10.031  -3.422  1.00 92.29 314 A 1 
ATOM 2417 O O   . GLN A 1 314 ? -2.232  9.320   -3.223  1.00 89.28 314 A 1 
ATOM 2418 C CB  . GLN A 1 314 ? 0.503   8.901   -4.835  1.00 91.39 314 A 1 
ATOM 2419 C CG  . GLN A 1 314 ? -0.102  7.494   -4.736  1.00 85.02 314 A 1 
ATOM 2420 C CD  . GLN A 1 314 ? 0.940   6.397   -4.556  1.00 83.84 314 A 1 
ATOM 2421 O OE1 . GLN A 1 314 ? 2.062   6.607   -4.134  1.00 73.71 314 A 1 
ATOM 2422 N NE2 . GLN A 1 314 ? 0.589   5.159   -4.824  1.00 70.55 314 A 1 
ATOM 2423 N N   . GLN A 1 315 ? -0.758  10.828  -2.475  1.00 93.91 315 A 1 
ATOM 2424 C CA  . GLN A 1 315 ? -1.335  10.960  -1.136  1.00 93.15 315 A 1 
ATOM 2425 C C   . GLN A 1 315 ? -2.261  12.178  -1.014  1.00 93.48 315 A 1 
ATOM 2426 O O   . GLN A 1 315 ? -3.341  12.083  -0.432  1.00 91.48 315 A 1 
ATOM 2427 C CB  . GLN A 1 315 ? -0.207  11.032  -0.103  1.00 91.56 315 A 1 
ATOM 2428 C CG  . GLN A 1 315 ? 0.754   9.834   -0.169  1.00 88.16 315 A 1 
ATOM 2429 C CD  . GLN A 1 315 ? 0.066   8.487   -0.042  1.00 87.98 315 A 1 
ATOM 2430 O OE1 . GLN A 1 315 ? -0.752  8.270   0.821   1.00 77.43 315 A 1 
ATOM 2431 N NE2 . GLN A 1 315 ? 0.376   7.523   -0.886  1.00 75.92 315 A 1 
ATOM 2432 N N   . ALA A 1 316 ? -1.867  13.319  -1.585  1.00 94.19 316 A 1 
ATOM 2433 C CA  . ALA A 1 316 ? -2.595  14.584  -1.491  1.00 94.32 316 A 1 
ATOM 2434 C C   . ALA A 1 316 ? -3.984  14.542  -2.149  1.00 94.63 316 A 1 
ATOM 2435 O O   . ALA A 1 316 ? -4.869  15.300  -1.756  1.00 93.23 316 A 1 
ATOM 2436 C CB  . ALA A 1 316 ? -1.723  15.680  -2.116  1.00 94.20 316 A 1 
ATOM 2437 N N   . ILE A 1 317 ? -4.205  13.641  -3.112  1.00 94.25 317 A 1 
ATOM 2438 C CA  . ILE A 1 317 ? -5.540  13.358  -3.656  1.00 93.68 317 A 1 
ATOM 2439 C C   . ILE A 1 317 ? -6.530  12.862  -2.586  1.00 92.88 317 A 1 
ATOM 2440 O O   . ILE A 1 317 ? -7.726  12.979  -2.802  1.00 88.49 317 A 1 
ATOM 2441 C CB  . ILE A 1 317 ? -5.458  12.394  -4.857  1.00 92.66 317 A 1 
ATOM 2442 C CG1 . ILE A 1 317 ? -4.772  11.066  -4.487  1.00 85.99 317 A 1 
ATOM 2443 C CG2 . ILE A 1 317 ? -4.819  13.105  -6.065  1.00 85.44 317 A 1 
ATOM 2444 C CD1 . ILE A 1 317 ? -4.496  10.118  -5.659  1.00 82.99 317 A 1 
ATOM 2445 N N   . GLY A 1 318 ? -6.071  12.356  -1.427  1.00 91.34 318 A 1 
ATOM 2446 C CA  . GLY A 1 318 ? -6.929  12.061  -0.268  1.00 90.15 318 A 1 
ATOM 2447 C C   . GLY A 1 318 ? -7.363  10.604  -0.113  1.00 90.47 318 A 1 
ATOM 2448 O O   . GLY A 1 318 ? -8.202  10.308  0.729   1.00 87.14 318 A 1 
ATOM 2449 N N   . ILE A 1 319 ? -6.791  9.668   -0.877  1.00 90.55 319 A 1 
ATOM 2450 C CA  . ILE A 1 319 ? -7.239  8.263   -0.846  1.00 89.87 319 A 1 
ATOM 2451 C C   . ILE A 1 319 ? -7.139  7.623   0.541   1.00 89.09 319 A 1 
ATOM 2452 O O   . ILE A 1 319 ? -8.040  6.893   0.942   1.00 85.15 319 A 1 
ATOM 2453 C CB  . ILE A 1 319 ? -6.475  7.420   -1.880  1.00 88.00 319 A 1 
ATOM 2454 C CG1 . ILE A 1 319 ? -7.073  6.008   -2.033  1.00 82.55 319 A 1 
ATOM 2455 C CG2 . ILE A 1 319 ? -4.973  7.316   -1.557  1.00 83.39 319 A 1 
ATOM 2456 C CD1 . ILE A 1 319 ? -8.523  5.974   -2.535  1.00 76.74 319 A 1 
ATOM 2457 N N   . ASN A 1 320 ? -6.070  7.904   1.315   1.00 90.23 320 A 1 
ATOM 2458 C CA  . ASN A 1 320 ? -5.895  7.278   2.625   1.00 88.50 320 A 1 
ATOM 2459 C C   . ASN A 1 320 ? -6.937  7.752   3.636   1.00 88.65 320 A 1 
ATOM 2460 O O   . ASN A 1 320 ? -7.313  6.977   4.505   1.00 85.43 320 A 1 
ATOM 2461 C CB  . ASN A 1 320 ? -4.466  7.483   3.125   1.00 86.01 320 A 1 
ATOM 2462 C CG  . ASN A 1 320 ? -3.493  6.663   2.309   1.00 80.40 320 A 1 
ATOM 2463 O OD1 . ASN A 1 320 ? -3.569  5.449   2.221   1.00 70.53 320 A 1 
ATOM 2464 N ND2 . ASN A 1 320 ? -2.570  7.304   1.638   1.00 70.43 320 A 1 
ATOM 2465 N N   . ALA A 1 321 ? -7.483  8.966   3.477   1.00 89.12 321 A 1 
ATOM 2466 C CA  . ALA A 1 321 ? -8.636  9.400   4.257   1.00 88.24 321 A 1 
ATOM 2467 C C   . ALA A 1 321 ? -9.848  8.483   4.011   1.00 89.01 321 A 1 
ATOM 2468 O O   . ALA A 1 321 ? -10.481 8.031   4.955   1.00 86.88 321 A 1 
ATOM 2469 C CB  . ALA A 1 321 ? -8.936  10.857  3.903   1.00 87.50 321 A 1 
ATOM 2470 N N   . VAL A 1 322 ? -10.119 8.126   2.751   1.00 89.86 322 A 1 
ATOM 2471 C CA  . VAL A 1 322 ? -11.208 7.193   2.412   1.00 89.22 322 A 1 
ATOM 2472 C C   . VAL A 1 322 ? -10.919 5.783   2.933   1.00 89.56 322 A 1 
ATOM 2473 O O   . VAL A 1 322 ? -11.812 5.151   3.477   1.00 88.01 322 A 1 
ATOM 2474 C CB  . VAL A 1 322 ? -11.476 7.182   0.899   1.00 88.16 322 A 1 
ATOM 2475 C CG1 . VAL A 1 322 ? -12.562 6.175   0.502   1.00 83.00 322 A 1 
ATOM 2476 C CG2 . VAL A 1 322 ? -11.930 8.569   0.436   1.00 83.34 322 A 1 
ATOM 2477 N N   . LEU A 1 323 ? -9.679  5.297   2.828   1.00 88.68 323 A 1 
ATOM 2478 C CA  . LEU A 1 323 ? -9.326  3.940   3.272   1.00 87.40 323 A 1 
ATOM 2479 C C   . LEU A 1 323 ? -9.354  3.779   4.803   1.00 88.16 323 A 1 
ATOM 2480 O O   . LEU A 1 323 ? -9.733  2.722   5.297   1.00 86.34 323 A 1 
ATOM 2481 C CB  . LEU A 1 323 ? -7.948  3.567   2.696   1.00 86.81 323 A 1 
ATOM 2482 C CG  . LEU A 1 323 ? -7.876  3.515   1.153   1.00 85.30 323 A 1 
ATOM 2483 C CD1 . LEU A 1 323 ? -6.438  3.255   0.704   1.00 80.74 323 A 1 
ATOM 2484 C CD2 . LEU A 1 323 ? -8.785  2.446   0.547   1.00 81.09 323 A 1 
ATOM 2485 N N   . TYR A 1 324 ? -8.982  4.823   5.556   1.00 88.38 324 A 1 
ATOM 2486 C CA  . TYR A 1 324 ? -8.917  4.804   7.021   1.00 88.52 324 A 1 
ATOM 2487 C C   . TYR A 1 324 ? -10.287 5.034   7.662   1.00 88.88 324 A 1 
ATOM 2488 O O   . TYR A 1 324 ? -10.582 4.446   8.692   1.00 85.34 324 A 1 
ATOM 2489 C CB  . TYR A 1 324 ? -7.922  5.870   7.515   1.00 87.29 324 A 1 
ATOM 2490 C CG  . TYR A 1 324 ? -6.446  5.512   7.446   1.00 86.28 324 A 1 
ATOM 2491 C CD1 . TYR A 1 324 ? -5.913  4.755   6.387   1.00 77.83 324 A 1 
ATOM 2492 C CD2 . TYR A 1 324 ? -5.594  5.944   8.489   1.00 78.26 324 A 1 
ATOM 2493 C CE1 . TYR A 1 324 ? -4.549  4.405   6.371   1.00 73.23 324 A 1 
ATOM 2494 C CE2 . TYR A 1 324 ? -4.231  5.598   8.478   1.00 73.87 324 A 1 
ATOM 2495 C CZ  . TYR A 1 324 ? -3.706  4.819   7.424   1.00 74.71 324 A 1 
ATOM 2496 O OH  . TYR A 1 324 ? -2.402  4.455   7.434   1.00 72.07 324 A 1 
ATOM 2497 N N   . TYR A 1 325 ? -11.117 5.883   7.051   1.00 87.53 325 A 1 
ATOM 2498 C CA  . TYR A 1 325 ? -12.397 6.309   7.619   1.00 88.21 325 A 1 
ATOM 2499 C C   . TYR A 1 325 ? -13.601 5.835   6.785   1.00 88.99 325 A 1 
ATOM 2500 O O   . TYR A 1 325 ? -14.680 6.415   6.872   1.00 86.39 325 A 1 
ATOM 2501 C CB  . TYR A 1 325 ? -12.372 7.823   7.846   1.00 88.33 325 A 1 
ATOM 2502 C CG  . TYR A 1 325 ? -11.190 8.317   8.669   1.00 87.27 325 A 1 
ATOM 2503 C CD1 . TYR A 1 325 ? -11.175 8.144   10.069  1.00 81.27 325 A 1 
ATOM 2504 C CD2 . TYR A 1 325 ? -10.094 8.932   8.031   1.00 81.75 325 A 1 
ATOM 2505 C CE1 . TYR A 1 325 ? -10.072 8.591   10.826  1.00 78.38 325 A 1 
ATOM 2506 C CE2 . TYR A 1 325 ? -8.990  9.378   8.785   1.00 78.44 325 A 1 
ATOM 2507 C CZ  . TYR A 1 325 ? -8.975  9.210   10.182  1.00 83.20 325 A 1 
ATOM 2508 O OH  . TYR A 1 325 ? -7.906  9.644   10.905  1.00 80.25 325 A 1 
ATOM 2509 N N   . ALA A 1 326 ? -13.427 4.784   5.962   1.00 87.44 326 A 1 
ATOM 2510 C CA  . ALA A 1 326 ? -14.478 4.269   5.086   1.00 86.17 326 A 1 
ATOM 2511 C C   . ALA A 1 326 ? -15.806 3.981   5.814   1.00 87.22 326 A 1 
ATOM 2512 O O   . ALA A 1 326 ? -16.827 4.502   5.351   1.00 86.41 326 A 1 
ATOM 2513 C CB  . ALA A 1 326 ? -13.960 3.044   4.317   1.00 85.08 326 A 1 
ATOM 2514 N N   . PRO A 1 327 ? -15.835 3.256   6.954   1.00 88.22 327 A 1 
ATOM 2515 C CA  . PRO A 1 327 ? -17.095 3.001   7.654   1.00 86.96 327 A 1 
ATOM 2516 C C   . PRO A 1 327 ? -17.792 4.295   8.075   1.00 87.30 327 A 1 
ATOM 2517 O O   . PRO A 1 327 ? -18.977 4.471   7.804   1.00 86.65 327 A 1 
ATOM 2518 C CB  . PRO A 1 327 ? -16.747 2.116   8.854   1.00 86.09 327 A 1 
ATOM 2519 C CG  . PRO A 1 327 ? -15.448 1.437   8.436   1.00 81.98 327 A 1 
ATOM 2520 C CD  . PRO A 1 327 ? -14.759 2.525   7.616   1.00 84.06 327 A 1 
ATOM 2521 N N   . ARG A 1 328 ? -17.042 5.259   8.625   1.00 89.06 328 A 1 
ATOM 2522 C CA  . ARG A 1 328 ? -17.563 6.579   9.014   1.00 88.41 328 A 1 
ATOM 2523 C C   . ARG A 1 328 ? -18.161 7.331   7.824   1.00 89.05 328 A 1 
ATOM 2524 O O   . ARG A 1 328 ? -19.228 7.928   7.952   1.00 87.65 328 A 1 
ATOM 2525 C CB  . ARG A 1 328 ? -16.430 7.395   9.668   1.00 86.70 328 A 1 
ATOM 2526 C CG  . ARG A 1 328 ? -16.877 8.802   10.094  1.00 83.48 328 A 1 
ATOM 2527 C CD  . ARG A 1 328 ? -15.716 9.627   10.658  1.00 84.12 328 A 1 
ATOM 2528 N NE  . ARG A 1 328 ? -15.188 9.068   11.913  1.00 82.06 328 A 1 
ATOM 2529 C CZ  . ARG A 1 328 ? -15.579 9.312   13.150  1.00 82.43 328 A 1 
ATOM 2530 N NH1 . ARG A 1 328 ? -16.548 10.123  13.454  1.00 74.61 328 A 1 
ATOM 2531 N NH2 . ARG A 1 328 ? -14.974 8.740   14.135  1.00 74.82 328 A 1 
ATOM 2532 N N   . ILE A 1 329 ? -17.486 7.314   6.678   1.00 88.92 329 A 1 
ATOM 2533 C CA  . ILE A 1 329 ? -17.947 7.996   5.464   1.00 88.78 329 A 1 
ATOM 2534 C C   . ILE A 1 329 ? -19.251 7.363   4.957   1.00 89.00 329 A 1 
ATOM 2535 O O   . ILE A 1 329 ? -20.193 8.087   4.640   1.00 88.45 329 A 1 
ATOM 2536 C CB  . ILE A 1 329 ? -16.836 7.984   4.390   1.00 88.69 329 A 1 
ATOM 2537 C CG1 . ILE A 1 329 ? -15.623 8.841   4.838   1.00 86.12 329 A 1 
ATOM 2538 C CG2 . ILE A 1 329 ? -17.364 8.514   3.046   1.00 84.80 329 A 1 
ATOM 2539 C CD1 . ILE A 1 329 ? -14.340 8.531   4.047   1.00 80.82 329 A 1 
ATOM 2540 N N   . PHE A 1 330 ? -19.335 6.033   4.907   1.00 88.64 330 A 1 
ATOM 2541 C CA  . PHE A 1 330 ? -20.545 5.338   4.454   1.00 89.04 330 A 1 
ATOM 2542 C C   . PHE A 1 330 ? -21.723 5.499   5.429   1.00 89.06 330 A 1 
ATOM 2543 O O   . PHE A 1 330 ? -22.841 5.764   4.987   1.00 87.15 330 A 1 
ATOM 2544 C CB  . PHE A 1 330 ? -20.216 3.864   4.188   1.00 88.92 330 A 1 
ATOM 2545 C CG  . PHE A 1 330 ? -19.338 3.621   2.971   1.00 89.48 330 A 1 
ATOM 2546 C CD1 . PHE A 1 330 ? -19.708 4.137   1.713   1.00 85.46 330 A 1 
ATOM 2547 C CD2 . PHE A 1 330 ? -18.163 2.854   3.083   1.00 86.16 330 A 1 
ATOM 2548 C CE1 . PHE A 1 330 ? -18.906 3.901   0.582   1.00 85.07 330 A 1 
ATOM 2549 C CE2 . PHE A 1 330 ? -17.360 2.614   1.950   1.00 85.10 330 A 1 
ATOM 2550 C CZ  . PHE A 1 330 ? -17.730 3.140   0.701   1.00 87.48 330 A 1 
ATOM 2551 N N   . GLU A 1 331 ? -21.474 5.443   6.734   1.00 86.77 331 A 1 
ATOM 2552 C CA  . GLU A 1 331 ? -22.504 5.695   7.754   1.00 85.98 331 A 1 
ATOM 2553 C C   . GLU A 1 331 ? -23.045 7.128   7.690   1.00 85.48 331 A 1 
ATOM 2554 O O   . GLU A 1 331 ? -24.252 7.328   7.791   1.00 83.79 331 A 1 
ATOM 2555 C CB  . GLU A 1 331 ? -21.925 5.426   9.143   1.00 85.25 331 A 1 
ATOM 2556 C CG  . GLU A 1 331 ? -21.761 3.925   9.423   1.00 81.20 331 A 1 
ATOM 2557 C CD  . GLU A 1 331 ? -20.990 3.649   10.715  1.00 82.25 331 A 1 
ATOM 2558 O OE1 . GLU A 1 331 ? -20.460 2.528   10.872  1.00 73.49 331 A 1 
ATOM 2559 O OE2 . GLU A 1 331 ? -20.854 4.577   11.530  1.00 75.49 331 A 1 
ATOM 2560 N N   . SER A 1 332 ? -22.186 8.121   7.425   1.00 86.02 332 A 1 
ATOM 2561 C CA  . SER A 1 332 ? -22.632 9.509   7.231   1.00 84.56 332 A 1 
ATOM 2562 C C   . SER A 1 332 ? -23.541 9.700   6.006   1.00 84.34 332 A 1 
ATOM 2563 O O   . SER A 1 332 ? -24.264 10.693  5.915   1.00 82.45 332 A 1 
ATOM 2564 C CB  . SER A 1 332 ? -21.423 10.447  7.168   1.00 84.30 332 A 1 
ATOM 2565 O OG  . SER A 1 332 ? -20.726 10.365  5.942   1.00 76.34 332 A 1 
ATOM 2566 N N   . ALA A 1 333 ? -23.539 8.728   5.079   1.00 86.21 333 A 1 
ATOM 2567 C CA  . ALA A 1 333 ? -24.459 8.641   3.948   1.00 85.23 333 A 1 
ATOM 2568 C C   . ALA A 1 333 ? -25.704 7.767   4.237   1.00 84.99 333 A 1 
ATOM 2569 O O   . ALA A 1 333 ? -26.515 7.551   3.338   1.00 81.73 333 A 1 
ATOM 2570 C CB  . ALA A 1 333 ? -23.659 8.152   2.733   1.00 85.01 333 A 1 
ATOM 2571 N N   . GLY A 1 334 ? -25.852 7.245   5.465   1.00 84.10 334 A 1 
ATOM 2572 C CA  . GLY A 1 334 ? -26.981 6.404   5.876   1.00 82.81 334 A 1 
ATOM 2573 C C   . GLY A 1 334 ? -26.872 4.930   5.460   1.00 83.81 334 A 1 
ATOM 2574 O O   . GLY A 1 334 ? -27.890 4.249   5.389   1.00 80.79 334 A 1 
ATOM 2575 N N   . ALA A 1 335 ? -25.665 4.434   5.146   1.00 83.37 335 A 1 
ATOM 2576 C CA  . ALA A 1 335 ? -25.417 3.023   4.840   1.00 84.15 335 A 1 
ATOM 2577 C C   . ALA A 1 335 ? -24.808 2.268   6.029   1.00 84.82 335 A 1 
ATOM 2578 O O   . ALA A 1 335 ? -24.185 2.867   6.904   1.00 82.42 335 A 1 
ATOM 2579 C CB  . ALA A 1 335 ? -24.496 2.925   3.627   1.00 82.55 335 A 1 
ATOM 2580 N N   . ASP A 1 336 ? -24.882 0.933   5.985   1.00 82.53 336 A 1 
ATOM 2581 C CA  . ASP A 1 336 ? -24.036 0.079   6.825   1.00 82.79 336 A 1 
ATOM 2582 C C   . ASP A 1 336 ? -22.563 0.329   6.471   1.00 83.80 336 A 1 
ATOM 2583 O O   . ASP A 1 336 ? -22.093 0.012   5.366   1.00 81.66 336 A 1 
ATOM 2584 C CB  . ASP A 1 336 ? -24.441 -1.390  6.655   1.00 81.12 336 A 1 
ATOM 2585 C CG  . ASP A 1 336 ? -23.628 -2.356  7.536   1.00 76.76 336 A 1 
ATOM 2586 O OD1 . ASP A 1 336 ? -22.395 -2.155  7.670   1.00 71.89 336 A 1 
ATOM 2587 O OD2 . ASP A 1 336 ? -24.226 -3.334  8.011   1.00 71.09 336 A 1 
ATOM 2588 N N   . GLY A 1 337 ? -21.841 0.959   7.396   1.00 83.51 337 A 1 
ATOM 2589 C CA  . GLY A 1 337 ? -20.457 1.374   7.203   1.00 83.64 337 A 1 
ATOM 2590 C C   . GLY A 1 337 ? -19.512 0.200   6.991   1.00 85.55 337 A 1 
ATOM 2591 O O   . GLY A 1 337 ? -18.666 0.229   6.092   1.00 83.23 337 A 1 
ATOM 2592 N N   . MET A 1 338 ? -19.665 -0.870  7.770   1.00 81.50 338 A 1 
ATOM 2593 C CA  . MET A 1 338 ? -18.771 -2.028  7.738   1.00 82.73 338 A 1 
ATOM 2594 C C   . MET A 1 338 ? -18.987 -2.860  6.470   1.00 85.08 338 A 1 
ATOM 2595 O O   . MET A 1 338 ? -18.023 -3.152  5.752   1.00 83.27 338 A 1 
ATOM 2596 C CB  . MET A 1 338 ? -18.968 -2.866  9.006   1.00 79.68 338 A 1 
ATOM 2597 C CG  . MET A 1 338 ? -18.570 -2.100  10.278  1.00 77.68 338 A 1 
ATOM 2598 S SD  . MET A 1 338 ? -16.830 -1.579  10.362  1.00 72.43 338 A 1 
ATOM 2599 C CE  . MET A 1 338 ? -16.042 -3.182  10.619  1.00 62.11 338 A 1 
ATOM 2600 N N   . LEU A 1 339 ? -20.238 -3.167  6.125   1.00 82.77 339 A 1 
ATOM 2601 C CA  . LEU A 1 339 ? -20.581 -3.896  4.902   1.00 84.03 339 A 1 
ATOM 2602 C C   . LEU A 1 339 ? -20.157 -3.124  3.646   1.00 85.21 339 A 1 
ATOM 2603 O O   . LEU A 1 339 ? -19.523 -3.688  2.751   1.00 84.36 339 A 1 
ATOM 2604 C CB  . LEU A 1 339 ? -22.094 -4.186  4.907   1.00 83.15 339 A 1 
ATOM 2605 C CG  . LEU A 1 339 ? -22.583 -4.960  3.668   1.00 79.30 339 A 1 
ATOM 2606 C CD1 . LEU A 1 339 ? -21.948 -6.345  3.561   1.00 73.29 339 A 1 
ATOM 2607 C CD2 . LEU A 1 339 ? -24.100 -5.123  3.731   1.00 71.75 339 A 1 
ATOM 2608 N N   . SER A 1 340 ? -20.442 -1.817  3.589   1.00 85.97 340 A 1 
ATOM 2609 C CA  . SER A 1 340 ? -20.054 -0.962  2.457   1.00 85.84 340 A 1 
ATOM 2610 C C   . SER A 1 340 ? -18.535 -0.904  2.282   1.00 86.63 340 A 1 
ATOM 2611 O O   . SER A 1 340 ? -18.035 -0.901  1.155   1.00 85.80 340 A 1 
ATOM 2612 C CB  . SER A 1 340 ? -20.603 0.453   2.644   1.00 85.45 340 A 1 
ATOM 2613 O OG  . SER A 1 340 ? -22.013 0.429   2.699   1.00 79.33 340 A 1 
ATOM 2614 N N   . THR A 1 341 ? -17.778 -0.940  3.375   1.00 86.29 341 A 1 
ATOM 2615 C CA  . THR A 1 341 ? -16.309 -0.995  3.349   1.00 86.18 341 A 1 
ATOM 2616 C C   . THR A 1 341 ? -15.796 -2.325  2.793   1.00 86.76 341 A 1 
ATOM 2617 O O   . THR A 1 341 ? -14.856 -2.335  1.996   1.00 85.96 341 A 1 
ATOM 2618 C CB  . THR A 1 341 ? -15.736 -0.734  4.745   1.00 86.77 341 A 1 
ATOM 2619 O OG1 . THR A 1 341 ? -16.158 0.537   5.176   1.00 80.10 341 A 1 
ATOM 2620 C CG2 . THR A 1 341 ? -14.213 -0.700  4.759   1.00 79.17 341 A 1 
ATOM 2621 N N   . VAL A 1 342 ? -16.430 -3.454  3.129   1.00 86.93 342 A 1 
ATOM 2622 C CA  . VAL A 1 342 ? -16.111 -4.762  2.523   1.00 86.43 342 A 1 
ATOM 2623 C C   . VAL A 1 342 ? -16.375 -4.739  1.013   1.00 87.65 342 A 1 
ATOM 2624 O O   . VAL A 1 342 ? -15.517 -5.154  0.230   1.00 87.32 342 A 1 
ATOM 2625 C CB  . VAL A 1 342 ? -16.891 -5.902  3.208   1.00 86.00 342 A 1 
ATOM 2626 C CG1 . VAL A 1 342 ? -16.688 -7.248  2.502   1.00 79.40 342 A 1 
ATOM 2627 C CG2 . VAL A 1 342 ? -16.438 -6.088  4.660   1.00 77.98 342 A 1 
ATOM 2628 N N   . ILE A 1 343 ? -17.522 -4.200  0.578   1.00 87.92 343 A 1 
ATOM 2629 C CA  . ILE A 1 343 ? -17.857 -4.050  -0.849  1.00 87.47 343 A 1 
ATOM 2630 C C   . ILE A 1 343 ? -16.812 -3.176  -1.555  1.00 87.57 343 A 1 
ATOM 2631 O O   . ILE A 1 343 ? -16.308 -3.559  -2.614  1.00 86.81 343 A 1 
ATOM 2632 C CB  . ILE A 1 343 ? -19.291 -3.490  -1.022  1.00 87.76 343 A 1 
ATOM 2633 C CG1 . ILE A 1 343 ? -20.339 -4.488  -0.474  1.00 85.77 343 A 1 
ATOM 2634 C CG2 . ILE A 1 343 ? -19.587 -3.206  -2.509  1.00 84.12 343 A 1 
ATOM 2635 C CD1 . ILE A 1 343 ? -21.744 -3.890  -0.320  1.00 77.47 343 A 1 
ATOM 2636 N N   . MET A 1 344 ? -16.408 -2.054  -0.954  1.00 88.12 344 A 1 
ATOM 2637 C CA  . MET A 1 344 ? -15.329 -1.207  -1.469  1.00 87.47 344 A 1 
ATOM 2638 C C   . MET A 1 344 ? -14.015 -1.989  -1.614  1.00 86.92 344 A 1 
ATOM 2639 O O   . MET A 1 344 ? -13.318 -1.835  -2.614  1.00 85.31 344 A 1 
ATOM 2640 C CB  . MET A 1 344 ? -15.145 0.012   -0.548  1.00 87.09 344 A 1 
ATOM 2641 C CG  . MET A 1 344 ? -14.116 1.002   -1.103  1.00 82.68 344 A 1 
ATOM 2642 S SD  . MET A 1 344 ? -13.697 2.383   -0.000  1.00 81.06 344 A 1 
ATOM 2643 C CE  . MET A 1 344 ? -12.774 1.504   1.289   1.00 69.51 344 A 1 
ATOM 2644 N N   . GLY A 1 345 ? -13.688 -2.882  -0.679  1.00 87.94 345 A 1 
ATOM 2645 C CA  . GLY A 1 345 ? -12.524 -3.766  -0.782  1.00 85.24 345 A 1 
ATOM 2646 C C   . GLY A 1 345 ? -12.550 -4.666  -2.026  1.00 87.04 345 A 1 
ATOM 2647 O O   . GLY A 1 345 ? -11.545 -4.782  -2.729  1.00 86.49 345 A 1 
ATOM 2648 N N   . PHE A 1 346 ? -13.704 -5.256  -2.368  1.00 89.43 346 A 1 
ATOM 2649 C CA  . PHE A 1 346 ? -13.872 -6.038  -3.606  1.00 89.27 346 A 1 
ATOM 2650 C C   . PHE A 1 346 ? -13.754 -5.176  -4.868  1.00 89.25 346 A 1 
ATOM 2651 O O   . PHE A 1 346 ? -13.121 -5.593  -5.847  1.00 87.11 346 A 1 
ATOM 2652 C CB  . PHE A 1 346 ? -15.224 -6.763  -3.600  1.00 88.69 346 A 1 
ATOM 2653 C CG  . PHE A 1 346 ? -15.255 -7.996  -2.724  1.00 85.84 346 A 1 
ATOM 2654 C CD1 . PHE A 1 346 ? -14.580 -9.159  -3.133  1.00 79.10 346 A 1 
ATOM 2655 C CD2 . PHE A 1 346 ? -15.968 -7.995  -1.511  1.00 78.00 346 A 1 
ATOM 2656 C CE1 . PHE A 1 346 ? -14.612 -10.312 -2.331  1.00 74.70 346 A 1 
ATOM 2657 C CE2 . PHE A 1 346 ? -16.000 -9.146  -0.708  1.00 74.62 346 A 1 
ATOM 2658 C CZ  . PHE A 1 346 ? -15.321 -10.305 -1.119  1.00 78.25 346 A 1 
ATOM 2659 N N   . VAL A 1 347 ? -14.314 -3.966  -4.854  1.00 90.41 347 A 1 
ATOM 2660 C CA  . VAL A 1 347 ? -14.170 -2.988  -5.943  1.00 89.80 347 A 1 
ATOM 2661 C C   . VAL A 1 347 ? -12.693 -2.646  -6.141  1.00 89.67 347 A 1 
ATOM 2662 O O   . VAL A 1 347 ? -12.190 -2.725  -7.263  1.00 88.53 347 A 1 
ATOM 2663 C CB  . VAL A 1 347 ? -15.028 -1.732  -5.669  1.00 89.90 347 A 1 
ATOM 2664 C CG1 . VAL A 1 347 ? -14.772 -0.615  -6.683  1.00 86.40 347 A 1 
ATOM 2665 C CG2 . VAL A 1 347 ? -16.523 -2.067  -5.736  1.00 85.79 347 A 1 
ATOM 2666 N N   . ASN A 1 348 ? -11.953 -2.383  -5.064  1.00 89.55 348 A 1 
ATOM 2667 C CA  . ASN A 1 348 ? -10.528 -2.064  -5.102  1.00 87.45 348 A 1 
ATOM 2668 C C   . ASN A 1 348 ? -9.695  -3.180  -5.749  1.00 86.97 348 A 1 
ATOM 2669 O O   . ASN A 1 348 ? -8.862  -2.906  -6.616  1.00 86.08 348 A 1 
ATOM 2670 C CB  . ASN A 1 348 ? -10.047 -1.769  -3.670  1.00 86.71 348 A 1 
ATOM 2671 C CG  . ASN A 1 348 ? -10.527 -0.434  -3.128  1.00 84.84 348 A 1 
ATOM 2672 O OD1 . ASN A 1 348 ? -11.095 0.391   -3.822  1.00 76.42 348 A 1 
ATOM 2673 N ND2 . ASN A 1 348 ? -10.263 -0.160  -1.870  1.00 76.21 348 A 1 
ATOM 2674 N N   . ILE A 1 349 ? -9.941  -4.443  -5.397  1.00 88.18 349 A 1 
ATOM 2675 C CA  . ILE A 1 349 ? -9.267  -5.588  -6.033  1.00 86.80 349 A 1 
ATOM 2676 C C   . ILE A 1 349 ? -9.607  -5.664  -7.524  1.00 87.08 349 A 1 
ATOM 2677 O O   . ILE A 1 349 ? -8.707  -5.790  -8.355  1.00 85.49 349 A 1 
ATOM 2678 C CB  . ILE A 1 349 ? -9.614  -6.906  -5.304  1.00 85.22 349 A 1 
ATOM 2679 C CG1 . ILE A 1 349 ? -8.875  -6.905  -3.948  1.00 81.05 349 A 1 
ATOM 2680 C CG2 . ILE A 1 349 ? -9.228  -8.146  -6.134  1.00 78.92 349 A 1 
ATOM 2681 C CD1 . ILE A 1 349 ? -9.151  -8.131  -3.086  1.00 71.84 349 A 1 
ATOM 2682 N N   . SER A 1 350 ? -10.888 -5.560  -7.875  1.00 88.70 350 A 1 
ATOM 2683 C CA  . SER A 1 350 ? -11.354 -5.671  -9.263  1.00 87.84 350 A 1 
ATOM 2684 C C   . SER A 1 350 ? -10.704 -4.613  -10.157 1.00 86.92 350 A 1 
ATOM 2685 O O   . SER A 1 350 ? -10.143 -4.933  -11.207 1.00 85.48 350 A 1 
ATOM 2686 C CB  . SER A 1 350 ? -12.883 -5.545  -9.317  1.00 88.41 350 A 1 
ATOM 2687 O OG  . SER A 1 350 ? -13.486 -6.550  -8.519  1.00 81.11 350 A 1 
ATOM 2688 N N   . PHE A 1 351 ? -10.689 -3.359  -9.724  1.00 89.81 351 A 1 
ATOM 2689 C CA  . PHE A 1 351 ? -10.085 -2.256  -10.474 1.00 89.52 351 A 1 
ATOM 2690 C C   . PHE A 1 351 ? -8.552  -2.299  -10.480 1.00 88.83 351 A 1 
ATOM 2691 O O   . PHE A 1 351 ? -7.932  -1.876  -11.456 1.00 86.99 351 A 1 
ATOM 2692 C CB  . PHE A 1 351 ? -10.640 -0.928  -9.958  1.00 90.33 351 A 1 
ATOM 2693 C CG  . PHE A 1 351 ? -11.968 -0.574  -10.599 1.00 91.05 351 A 1 
ATOM 2694 C CD1 . PHE A 1 351 ? -11.995 0.298   -11.703 1.00 86.91 351 A 1 
ATOM 2695 C CD2 . PHE A 1 351 ? -13.171 -1.133  -10.132 1.00 87.02 351 A 1 
ATOM 2696 C CE1 . PHE A 1 351 ? -13.215 0.627   -12.318 1.00 85.29 351 A 1 
ATOM 2697 C CE2 . PHE A 1 351 ? -14.394 -0.810  -10.749 1.00 85.55 351 A 1 
ATOM 2698 C CZ  . PHE A 1 351 ? -14.416 0.078   -11.837 1.00 88.02 351 A 1 
ATOM 2699 N N   . THR A 1 352 ? -7.920  -2.897  -9.470  1.00 87.63 352 A 1 
ATOM 2700 C CA  . THR A 1 352 ? -6.473  -3.179  -9.508  1.00 84.70 352 A 1 
ATOM 2701 C C   . THR A 1 352 ? -6.126  -4.202  -10.589 1.00 83.99 352 A 1 
ATOM 2702 O O   . THR A 1 352 ? -5.145  -4.032  -11.319 1.00 82.17 352 A 1 
ATOM 2703 C CB  . THR A 1 352 ? -5.973  -3.677  -8.152  1.00 84.06 352 A 1 
ATOM 2704 O OG1 . THR A 1 352 ? -6.237  -2.706  -7.173  1.00 80.15 352 A 1 
ATOM 2705 C CG2 . THR A 1 352 ? -4.465  -3.931  -8.155  1.00 79.67 352 A 1 
ATOM 2706 N N   . VAL A 1 353 ? -6.940  -5.247  -10.762 1.00 85.37 353 A 1 
ATOM 2707 C CA  . VAL A 1 353 ? -6.769  -6.210  -11.862 1.00 84.03 353 A 1 
ATOM 2708 C C   . VAL A 1 353 ? -6.954  -5.520  -13.214 1.00 84.03 353 A 1 
ATOM 2709 O O   . VAL A 1 353 ? -6.154  -5.740  -14.127 1.00 83.11 353 A 1 
ATOM 2710 C CB  . VAL A 1 353 ? -7.719  -7.411  -11.698 1.00 84.02 353 A 1 
ATOM 2711 C CG1 . VAL A 1 353 ? -7.658  -8.360  -12.902 1.00 81.32 353 A 1 
ATOM 2712 C CG2 . VAL A 1 353 ? -7.350  -8.234  -10.454 1.00 81.05 353 A 1 
ATOM 2713 N N   . VAL A 1 354 ? -7.940  -4.625  -13.343 1.00 86.63 354 A 1 
ATOM 2714 C CA  . VAL A 1 354 ? -8.115  -3.789  -14.545 1.00 86.25 354 A 1 
ATOM 2715 C C   . VAL A 1 354 ? -6.849  -2.979  -14.830 1.00 85.55 354 A 1 
ATOM 2716 O O   . VAL A 1 354 ? -6.377  -2.997  -15.967 1.00 84.14 354 A 1 
ATOM 2717 C CB  . VAL A 1 354 ? -9.353  -2.874  -14.433 1.00 87.64 354 A 1 
ATOM 2718 C CG1 . VAL A 1 354 ? -9.456  -1.879  -15.597 1.00 84.78 354 A 1 
ATOM 2719 C CG2 . VAL A 1 354 ? -10.649 -3.699  -14.433 1.00 84.14 354 A 1 
ATOM 2720 N N   . ALA A 1 355 ? -6.233  -2.344  -13.831 1.00 87.13 355 A 1 
ATOM 2721 C CA  . ALA A 1 355 ? -4.970  -1.615  -13.988 1.00 84.26 355 A 1 
ATOM 2722 C C   . ALA A 1 355 ? -3.856  -2.499  -14.554 1.00 82.80 355 A 1 
ATOM 2723 O O   . ALA A 1 355 ? -3.216  -2.139  -15.543 1.00 80.09 355 A 1 
ATOM 2724 C CB  . ALA A 1 355 ? -4.534  -1.041  -12.634 1.00 83.70 355 A 1 
ATOM 2725 N N   . ILE A 1 356 ? -3.648  -3.686  -13.977 1.00 81.36 356 A 1 
ATOM 2726 C CA  . ILE A 1 356 ? -2.591  -4.627  -14.384 1.00 78.08 356 A 1 
ATOM 2727 C C   . ILE A 1 356 ? -2.760  -5.055  -15.849 1.00 78.33 356 A 1 
ATOM 2728 O O   . ILE A 1 356 ? -1.783  -5.134  -16.590 1.00 77.26 356 A 1 
ATOM 2729 C CB  . ILE A 1 356 ? -2.563  -5.840  -13.422 1.00 76.32 356 A 1 
ATOM 2730 C CG1 . ILE A 1 356 ? -2.111  -5.398  -12.007 1.00 73.21 356 A 1 
ATOM 2731 C CG2 . ILE A 1 356 ? -1.626  -6.949  -13.939 1.00 71.37 356 A 1 
ATOM 2732 C CD1 . ILE A 1 356 ? -2.374  -6.445  -10.914 1.00 66.13 356 A 1 
ATOM 2733 N N   . VAL A 1 357 ? -3.996  -5.305  -16.297 1.00 80.42 357 A 1 
ATOM 2734 C CA  . VAL A 1 357 ? -4.283  -5.736  -17.680 1.00 79.99 357 A 1 
ATOM 2735 C C   . VAL A 1 357 ? -4.209  -4.572  -18.675 1.00 80.66 357 A 1 
ATOM 2736 O O   . VAL A 1 357 ? -3.875  -4.767  -19.852 1.00 79.89 357 A 1 
ATOM 2737 C CB  . VAL A 1 357 ? -5.656  -6.436  -17.730 1.00 80.31 357 A 1 
ATOM 2738 C CG1 . VAL A 1 357 ? -6.075  -6.829  -19.154 1.00 74.98 357 A 1 
ATOM 2739 C CG2 . VAL A 1 357 ? -5.643  -7.728  -16.899 1.00 74.51 357 A 1 
ATOM 2740 N N   . THR A 1 358 ? -4.517  -3.351  -18.239 1.00 82.10 358 A 1 
ATOM 2741 C CA  . THR A 1 358 ? -4.619  -2.178  -19.122 1.00 82.02 358 A 1 
ATOM 2742 C C   . THR A 1 358 ? -3.337  -1.357  -19.215 1.00 81.93 358 A 1 
ATOM 2743 O O   . THR A 1 358 ? -3.122  -0.713  -20.246 1.00 79.73 358 A 1 
ATOM 2744 C CB  . THR A 1 358 ? -5.789  -1.266  -18.731 1.00 82.07 358 A 1 
ATOM 2745 O OG1 . THR A 1 358 ? -5.679  -0.869  -17.394 1.00 77.54 358 A 1 
ATOM 2746 C CG2 . THR A 1 358 ? -7.152  -1.932  -18.933 1.00 76.07 358 A 1 
ATOM 2747 N N   . VAL A 1 359 ? -2.441  -1.417  -18.225 1.00 80.91 359 A 1 
ATOM 2748 C CA  . VAL A 1 359 ? -1.212  -0.602  -18.172 1.00 79.02 359 A 1 
ATOM 2749 C C   . VAL A 1 359 ? -0.311  -0.796  -19.394 1.00 79.17 359 A 1 
ATOM 2750 O O   . VAL A 1 359 ? 0.234   0.175   -19.927 1.00 77.60 359 A 1 
ATOM 2751 C CB  . VAL A 1 359 ? -0.448  -0.867  -16.857 1.00 77.03 359 A 1 
ATOM 2752 C CG1 . VAL A 1 359 ? 0.147   -2.277  -16.741 1.00 69.10 359 A 1 
ATOM 2753 C CG2 . VAL A 1 359 ? 0.677   0.155   -16.666 1.00 70.64 359 A 1 
ATOM 2754 N N   . ASP A 1 360 ? -0.203  -2.020  -19.907 1.00 77.32 360 A 1 
ATOM 2755 C CA  . ASP A 1 360 ? 0.604   -2.299  -21.098 1.00 75.84 360 A 1 
ATOM 2756 C C   . ASP A 1 360 ? -0.087  -1.884  -22.406 1.00 78.83 360 A 1 
ATOM 2757 O O   . ASP A 1 360 ? 0.582   -1.675  -23.422 1.00 77.40 360 A 1 
ATOM 2758 C CB  . ASP A 1 360 ? 1.013   -3.774  -21.122 1.00 71.81 360 A 1 
ATOM 2759 C CG  . ASP A 1 360 ? 2.048   -4.114  -20.042 1.00 66.83 360 A 1 
ATOM 2760 O OD1 . ASP A 1 360 ? 2.848   -3.212  -19.678 1.00 63.58 360 A 1 
ATOM 2761 O OD2 . ASP A 1 360 ? 2.058   -5.292  -19.624 1.00 61.70 360 A 1 
ATOM 2762 N N   . LYS A 1 361 ? -1.411  -1.709  -22.404 1.00 79.68 361 A 1 
ATOM 2763 C CA  . LYS A 1 361 ? -2.183  -1.237  -23.562 1.00 80.72 361 A 1 
ATOM 2764 C C   . LYS A 1 361 ? -2.205  0.291   -23.631 1.00 82.21 361 A 1 
ATOM 2765 O O   . LYS A 1 361 ? -1.818  0.852   -24.653 1.00 80.31 361 A 1 
ATOM 2766 C CB  . LYS A 1 361 ? -3.603  -1.827  -23.539 1.00 80.24 361 A 1 
ATOM 2767 C CG  . LYS A 1 361 ? -3.606  -3.357  -23.694 1.00 74.61 361 A 1 
ATOM 2768 C CD  . LYS A 1 361 ? -5.047  -3.892  -23.725 1.00 72.69 361 A 1 
ATOM 2769 C CE  . LYS A 1 361 ? -5.048  -5.420  -23.864 1.00 66.04 361 A 1 
ATOM 2770 N NZ  . LYS A 1 361 ? -6.430  -5.973  -23.890 1.00 59.43 361 A 1 
ATOM 2771 N N   . PHE A 1 362 ? -2.589  0.957   -22.548 1.00 85.14 362 A 1 
ATOM 2772 C CA  . PHE A 1 362 ? -2.786  2.411   -22.493 1.00 85.35 362 A 1 
ATOM 2773 C C   . PHE A 1 362 ? -1.494  3.192   -22.220 1.00 85.16 362 A 1 
ATOM 2774 O O   . PHE A 1 362 ? -1.325  4.292   -22.738 1.00 78.70 362 A 1 
ATOM 2775 C CB  . PHE A 1 362 ? -3.873  2.733   -21.461 1.00 84.54 362 A 1 
ATOM 2776 C CG  . PHE A 1 362 ? -5.272  2.365   -21.929 1.00 84.72 362 A 1 
ATOM 2777 C CD1 . PHE A 1 362 ? -6.016  3.288   -22.690 1.00 77.55 362 A 1 
ATOM 2778 C CD2 . PHE A 1 362 ? -5.824  1.110   -21.626 1.00 77.79 362 A 1 
ATOM 2779 C CE1 . PHE A 1 362 ? -7.304  2.949   -23.142 1.00 74.36 362 A 1 
ATOM 2780 C CE2 . PHE A 1 362 ? -7.111  0.770   -22.084 1.00 75.37 362 A 1 
ATOM 2781 C CZ  . PHE A 1 362 ? -7.854  1.691   -22.840 1.00 75.48 362 A 1 
ATOM 2782 N N   . GLY A 1 363 ? -0.546  2.625   -21.456 1.00 84.40 363 A 1 
ATOM 2783 C CA  . GLY A 1 363 ? 0.633   3.342   -20.966 1.00 84.59 363 A 1 
ATOM 2784 C C   . GLY A 1 363 ? 0.413   3.967   -19.582 1.00 86.34 363 A 1 
ATOM 2785 O O   . GLY A 1 363 ? -0.716  4.086   -19.099 1.00 85.02 363 A 1 
ATOM 2786 N N   . ARG A 1 364 ? 1.509   4.347   -18.927 1.00 85.08 364 A 1 
ATOM 2787 C CA  . ARG A 1 364 ? 1.504   4.809   -17.528 1.00 86.00 364 A 1 
ATOM 2788 C C   . ARG A 1 364 ? 0.898   6.206   -17.411 1.00 88.94 364 A 1 
ATOM 2789 O O   . ARG A 1 364 ? 0.005   6.419   -16.593 1.00 87.23 364 A 1 
ATOM 2790 C CB  . ARG A 1 364 ? 2.925   4.783   -16.927 1.00 82.57 364 A 1 
ATOM 2791 C CG  . ARG A 1 364 ? 3.543   3.384   -16.724 1.00 79.27 364 A 1 
ATOM 2792 C CD  . ARG A 1 364 ? 4.015   2.731   -18.034 1.00 73.77 364 A 1 
ATOM 2793 N NE  . ARG A 1 364 ? 4.780   1.491   -17.787 1.00 71.43 364 A 1 
ATOM 2794 C CZ  . ARG A 1 364 ? 4.717   0.360   -18.450 1.00 65.35 364 A 1 
ATOM 2795 N NH1 . ARG A 1 364 ? 3.920   0.175   -19.456 1.00 57.56 364 A 1 
ATOM 2796 N NH2 . ARG A 1 364 ? 5.477   -0.629  -18.097 1.00 58.62 364 A 1 
ATOM 2797 N N   . LYS A 1 365 ? 1.336   7.138   -18.263 1.00 88.59 365 A 1 
ATOM 2798 C CA  . LYS A 1 365 ? 0.872   8.531   -18.247 1.00 90.25 365 A 1 
ATOM 2799 C C   . LYS A 1 365 ? -0.629  8.682   -18.555 1.00 91.78 365 A 1 
ATOM 2800 O O   . LYS A 1 365 ? -1.312  9.316   -17.751 1.00 91.40 365 A 1 
ATOM 2801 C CB  . LYS A 1 365 ? 1.811   9.382   -19.126 1.00 89.49 365 A 1 
ATOM 2802 C CG  . LYS A 1 365 ? 1.271   10.790  -19.391 1.00 88.11 365 A 1 
ATOM 2803 C CD  . LYS A 1 365 ? 2.334   11.626  -20.116 1.00 87.62 365 A 1 
ATOM 2804 C CE  . LYS A 1 365 ? 1.833   13.065  -20.275 1.00 85.16 365 A 1 
ATOM 2805 N NZ  . LYS A 1 365 ? 2.936   14.000  -20.563 1.00 82.03 365 A 1 
ATOM 2806 N N   . PRO A 1 366 ? -1.191  8.087   -19.631 1.00 92.25 366 A 1 
ATOM 2807 C CA  . PRO A 1 366 ? -2.628  8.179   -19.900 1.00 92.48 366 A 1 
ATOM 2808 C C   . PRO A 1 366 ? -3.478  7.593   -18.778 1.00 93.52 366 A 1 
ATOM 2809 O O   . PRO A 1 366 ? -4.483  8.189   -18.401 1.00 92.84 366 A 1 
ATOM 2810 C CB  . PRO A 1 366 ? -2.858  7.431   -21.212 1.00 91.14 366 A 1 
ATOM 2811 C CG  . PRO A 1 366 ? -1.504  7.518   -21.908 1.00 88.07 366 A 1 
ATOM 2812 C CD  . PRO A 1 366 ? -0.534  7.410   -20.739 1.00 90.61 366 A 1 
ATOM 2813 N N   . LEU A 1 367 ? -3.063  6.468   -18.195 1.00 90.99 367 A 1 
ATOM 2814 C CA  . LEU A 1 367 ? -3.840  5.802   -17.160 1.00 91.06 367 A 1 
ATOM 2815 C C   . LEU A 1 367 ? -3.862  6.609   -15.846 1.00 92.38 367 A 1 
ATOM 2816 O O   . LEU A 1 367 ? -4.908  6.698   -15.215 1.00 91.88 367 A 1 
ATOM 2817 C CB  . LEU A 1 367 ? -3.312  4.366   -17.018 1.00 89.54 367 A 1 
ATOM 2818 C CG  . LEU A 1 367 ? -4.289  3.381   -16.350 1.00 83.35 367 A 1 
ATOM 2819 C CD1 . LEU A 1 367 ? -5.619  3.260   -17.074 1.00 78.41 367 A 1 
ATOM 2820 C CD2 . LEU A 1 367 ? -3.687  1.970   -16.369 1.00 77.86 367 A 1 
ATOM 2821 N N   . LEU A 1 368 ? -2.764  7.299   -15.482 1.00 91.88 368 A 1 
ATOM 2822 C CA  . LEU A 1 368 ? -2.760  8.255   -14.363 1.00 92.80 368 A 1 
ATOM 2823 C C   . LEU A 1 368 ? -3.678  9.460   -14.610 1.00 93.98 368 A 1 
ATOM 2824 O O   . LEU A 1 368 ? -4.334  9.924   -13.678 1.00 93.76 368 A 1 
ATOM 2825 C CB  . LEU A 1 368 ? -1.330  8.750   -14.084 1.00 92.53 368 A 1 
ATOM 2826 C CG  . LEU A 1 368 ? -0.383  7.733   -13.422 1.00 90.34 368 A 1 
ATOM 2827 C CD1 . LEU A 1 368 ? 0.974   8.400   -13.212 1.00 85.34 368 A 1 
ATOM 2828 C CD2 . LEU A 1 368 ? -0.882  7.259   -12.060 1.00 84.36 368 A 1 
ATOM 2829 N N   . ILE A 1 369 ? -3.748  9.975   -15.845 1.00 94.61 369 A 1 
ATOM 2830 C CA  . ILE A 1 369 ? -4.652  11.081  -16.197 1.00 95.26 369 A 1 
ATOM 2831 C C   . ILE A 1 369 ? -6.109  10.623  -16.095 1.00 95.76 369 A 1 
ATOM 2832 O O   . ILE A 1 369 ? -6.902  11.286  -15.431 1.00 95.47 369 A 1 
ATOM 2833 C CB  . ILE A 1 369 ? -4.318  11.655  -17.594 1.00 95.33 369 A 1 
ATOM 2834 C CG1 . ILE A 1 369 ? -2.922  12.319  -17.583 1.00 93.55 369 A 1 
ATOM 2835 C CG2 . ILE A 1 369 ? -5.382  12.686  -18.034 1.00 93.12 369 A 1 
ATOM 2836 C CD1 . ILE A 1 369 ? -2.374  12.633  -18.977 1.00 88.27 369 A 1 
ATOM 2837 N N   . ILE A 1 370 ? -6.458  9.472   -16.692 1.00 95.20 370 A 1 
ATOM 2838 C CA  . ILE A 1 370 ? -7.805  8.888   -16.623 1.00 94.81 370 A 1 
ATOM 2839 C C   . ILE A 1 370 ? -8.214  8.663   -15.163 1.00 95.15 370 A 1 
ATOM 2840 O O   . ILE A 1 370 ? -9.310  9.055   -14.767 1.00 94.67 370 A 1 
ATOM 2841 C CB  . ILE A 1 370 ? -7.865  7.572   -17.439 1.00 94.13 370 A 1 
ATOM 2842 C CG1 . ILE A 1 370 ? -7.735  7.869   -18.951 1.00 91.43 370 A 1 
ATOM 2843 C CG2 . ILE A 1 370 ? -9.172  6.799   -17.172 1.00 91.04 370 A 1 
ATOM 2844 C CD1 . ILE A 1 370 ? -7.413  6.623   -19.798 1.00 84.96 370 A 1 
ATOM 2845 N N   . GLY A 1 371 ? -7.321  8.083   -14.357 1.00 94.79 371 A 1 
ATOM 2846 C CA  . GLY A 1 371 ? -7.554  7.893   -12.933 1.00 94.37 371 A 1 
ATOM 2847 C C   . GLY A 1 371 ? -7.793  9.202   -12.191 1.00 95.46 371 A 1 
ATOM 2848 O O   . GLY A 1 371 ? -8.780  9.318   -11.474 1.00 95.32 371 A 1 
ATOM 2849 N N   . SER A 1 372 ? -6.956  10.219  -12.422 1.00 95.68 372 A 1 
ATOM 2850 C CA  . SER A 1 372 ? -7.110  11.536  -11.793 1.00 95.88 372 A 1 
ATOM 2851 C C   . SER A 1 372 ? -8.445  12.195  -12.146 1.00 96.44 372 A 1 
ATOM 2852 O O   . SER A 1 372 ? -9.104  12.749  -11.273 1.00 96.13 372 A 1 
ATOM 2853 C CB  . SER A 1 372 ? -5.987  12.479  -12.218 1.00 95.57 372 A 1 
ATOM 2854 O OG  . SER A 1 372 ? -4.717  11.942  -11.925 1.00 91.99 372 A 1 
ATOM 2855 N N   . VAL A 1 373 ? -8.870  12.113  -13.416 1.00 96.89 373 A 1 
ATOM 2856 C CA  . VAL A 1 373 ? -10.160 12.656  -13.867 1.00 96.85 373 A 1 
ATOM 2857 C C   . VAL A 1 373 ? -11.321 11.896  -13.227 1.00 96.97 373 A 1 
ATOM 2858 O O   . VAL A 1 373 ? -12.231 12.521  -12.692 1.00 96.46 373 A 1 
ATOM 2859 C CB  . VAL A 1 373 ? -10.255 12.642  -15.406 1.00 96.63 373 A 1 
ATOM 2860 C CG1 . VAL A 1 373 ? -11.649 13.042  -15.906 1.00 94.29 373 A 1 
ATOM 2861 C CG2 . VAL A 1 373 ? -9.254  13.631  -16.022 1.00 93.81 373 A 1 
ATOM 2862 N N   . GLY A 1 374 ? -11.286 10.558  -13.224 1.00 96.42 374 A 1 
ATOM 2863 C CA  . GLY A 1 374 ? -12.325 9.747   -12.585 1.00 96.08 374 A 1 
ATOM 2864 C C   . GLY A 1 374 ? -12.431 9.987   -11.078 1.00 96.37 374 A 1 
ATOM 2865 O O   . GLY A 1 374 ? -13.532 10.125  -10.544 1.00 95.83 374 A 1 
ATOM 2866 N N   . MET A 1 375 ? -11.290 10.128  -10.396 1.00 96.71 375 A 1 
ATOM 2867 C CA  . MET A 1 375 ? -11.245 10.509  -8.983  1.00 96.42 375 A 1 
ATOM 2868 C C   . MET A 1 375 ? -11.807 11.914  -8.748  1.00 96.69 375 A 1 
ATOM 2869 O O   . MET A 1 375 ? -12.557 12.104  -7.800  1.00 96.17 375 A 1 
ATOM 2870 C CB  . MET A 1 375 ? -9.811  10.456  -8.462  1.00 95.78 375 A 1 
ATOM 2871 C CG  . MET A 1 375 ? -9.272  9.036   -8.343  1.00 92.63 375 A 1 
ATOM 2872 S SD  . MET A 1 375 ? -7.578  8.992   -7.713  1.00 89.95 375 A 1 
ATOM 2873 C CE  . MET A 1 375 ? -7.936  9.382   -5.976  1.00 79.97 375 A 1 
ATOM 2874 N N   . ALA A 1 376 ? -11.479 12.889  -9.608  1.00 96.43 376 A 1 
ATOM 2875 C CA  . ALA A 1 376 ? -12.032 14.238  -9.508  1.00 96.55 376 A 1 
ATOM 2876 C C   . ALA A 1 376 ? -13.562 14.224  -9.628  1.00 96.69 376 A 1 
ATOM 2877 O O   . ALA A 1 376 ? -14.239 14.852  -8.819  1.00 96.27 376 A 1 
ATOM 2878 C CB  . ALA A 1 376 ? -11.388 15.134  -10.574 1.00 96.69 376 A 1 
ATOM 2879 N N   . VAL A 1 377 ? -14.111 13.458  -10.584 1.00 96.98 377 A 1 
ATOM 2880 C CA  . VAL A 1 377 ? -15.563 13.282  -10.738 1.00 96.71 377 A 1 
ATOM 2881 C C   . VAL A 1 377 ? -16.179 12.693  -9.466  1.00 96.42 377 A 1 
ATOM 2882 O O   . VAL A 1 377 ? -17.143 13.255  -8.952  1.00 95.71 377 A 1 
ATOM 2883 C CB  . VAL A 1 377 ? -15.888 12.414  -11.971 1.00 96.57 377 A 1 
ATOM 2884 C CG1 . VAL A 1 377 ? -17.375 12.045  -12.061 1.00 94.46 377 A 1 
ATOM 2885 C CG2 . VAL A 1 377 ? -15.530 13.158  -13.267 1.00 94.06 377 A 1 
ATOM 2886 N N   . GLY A 1 378 ? -15.609 11.608  -8.927  1.00 96.23 378 A 1 
ATOM 2887 C CA  . GLY A 1 378 ? -16.086 11.004  -7.679  1.00 95.29 378 A 1 
ATOM 2888 C C   . GLY A 1 378 ? -16.012 11.965  -6.487  1.00 95.41 378 A 1 
ATOM 2889 O O   . GLY A 1 378 ? -16.997 12.134  -5.771  1.00 94.78 378 A 1 
ATOM 2890 N N   . ALA A 1 379 ? -14.878 12.660  -6.300  1.00 95.59 379 A 1 
ATOM 2891 C CA  . ALA A 1 379 ? -14.683 13.606  -5.203  1.00 95.21 379 A 1 
ATOM 2892 C C   . ALA A 1 379 ? -15.633 14.815  -5.290  1.00 95.17 379 A 1 
ATOM 2893 O O   . ALA A 1 379 ? -16.246 15.183  -4.291  1.00 94.78 379 A 1 
ATOM 2894 C CB  . ALA A 1 379 ? -13.213 14.044  -5.182  1.00 95.07 379 A 1 
ATOM 2895 N N   . PHE A 1 380 ? -15.805 15.408  -6.475  1.00 96.25 380 A 1 
ATOM 2896 C CA  . PHE A 1 380 ? -16.755 16.510  -6.652  1.00 96.21 380 A 1 
ATOM 2897 C C   . PHE A 1 380 ? -18.210 16.056  -6.521  1.00 95.85 380 A 1 
ATOM 2898 O O   . PHE A 1 380 ? -19.027 16.820  -6.012  1.00 95.03 380 A 1 
ATOM 2899 C CB  . PHE A 1 380 ? -16.519 17.219  -7.990  1.00 96.52 380 A 1 
ATOM 2900 C CG  . PHE A 1 380 ? -15.233 18.021  -8.088  1.00 96.84 380 A 1 
ATOM 2901 C CD1 . PHE A 1 380 ? -14.856 18.908  -7.058  1.00 94.91 380 A 1 
ATOM 2902 C CD2 . PHE A 1 380 ? -14.424 17.916  -9.234  1.00 95.18 380 A 1 
ATOM 2903 C CE1 . PHE A 1 380 ? -13.677 19.663  -7.169  1.00 94.43 380 A 1 
ATOM 2904 C CE2 . PHE A 1 380 ? -13.246 18.672  -9.347  1.00 94.82 380 A 1 
ATOM 2905 C CZ  . PHE A 1 380 ? -12.870 19.545  -8.314  1.00 95.80 380 A 1 
ATOM 2906 N N   . ALA A 1 381 ? -18.544 14.817  -6.890  1.00 95.84 381 A 1 
ATOM 2907 C CA  . ALA A 1 381 ? -19.865 14.266  -6.613  1.00 95.13 381 A 1 
ATOM 2908 C C   . ALA A 1 381 ? -20.125 14.166  -5.099  1.00 94.71 381 A 1 
ATOM 2909 O O   . ALA A 1 381 ? -21.167 14.622  -4.632  1.00 93.73 381 A 1 
ATOM 2910 C CB  . ALA A 1 381 ? -20.009 12.923  -7.329  1.00 94.98 381 A 1 
ATOM 2911 N N   . VAL A 1 382 ? -19.157 13.677  -4.304  1.00 94.05 382 A 1 
ATOM 2912 C CA  . VAL A 1 382 ? -19.264 13.665  -2.830  1.00 92.83 382 A 1 
ATOM 2913 C C   . VAL A 1 382 ? -19.330 15.089  -2.260  1.00 92.85 382 A 1 
ATOM 2914 O O   . VAL A 1 382 ? -20.133 15.356  -1.365  1.00 92.08 382 A 1 
ATOM 2915 C CB  . VAL A 1 382 ? -18.112 12.875  -2.181  1.00 92.12 382 A 1 
ATOM 2916 C CG1 . VAL A 1 382 ? -18.254 12.833  -0.654  1.00 89.73 382 A 1 
ATOM 2917 C CG2 . VAL A 1 382 ? -18.072 11.414  -2.641  1.00 89.54 382 A 1 
ATOM 2918 N N   . MET A 1 383 ? -18.547 16.025  -2.800  1.00 93.06 383 A 1 
ATOM 2919 C CA  . MET A 1 383 ? -18.618 17.445  -2.436  1.00 92.85 383 A 1 
ATOM 2920 C C   . MET A 1 383 ? -20.035 18.010  -2.624  1.00 92.52 383 A 1 
ATOM 2921 O O   . MET A 1 383 ? -20.566 18.666  -1.729  1.00 91.53 383 A 1 
ATOM 2922 C CB  . MET A 1 383 ? -17.606 18.233  -3.288  1.00 93.41 383 A 1 
ATOM 2923 C CG  . MET A 1 383 ? -17.604 19.736  -2.998  1.00 90.16 383 A 1 
ATOM 2924 S SD  . MET A 1 383 ? -16.779 20.748  -4.260  1.00 88.86 383 A 1 
ATOM 2925 C CE  . MET A 1 383 ? -18.057 20.745  -5.544  1.00 78.91 383 A 1 
ATOM 2926 N N   . LEU A 1 384 ? -20.668 17.733  -3.772  1.00 93.73 384 A 1 
ATOM 2927 C CA  . LEU A 1 384 ? -22.043 18.155  -4.056  1.00 93.10 384 A 1 
ATOM 2928 C C   . LEU A 1 384 ? -23.048 17.474  -3.121  1.00 92.26 384 A 1 
ATOM 2929 O O   . LEU A 1 384 ? -23.957 18.139  -2.631  1.00 91.30 384 A 1 
ATOM 2930 C CB  . LEU A 1 384 ? -22.385 17.874  -5.528  1.00 94.00 384 A 1 
ATOM 2931 C CG  . LEU A 1 384 ? -21.653 18.768  -6.545  1.00 92.53 384 A 1 
ATOM 2932 C CD1 . LEU A 1 384 ? -21.958 18.274  -7.958  1.00 87.81 384 A 1 
ATOM 2933 C CD2 . LEU A 1 384 ? -22.064 20.235  -6.445  1.00 88.78 384 A 1 
ATOM 2934 N N   . CYS A 1 385 ? -22.858 16.188  -2.790  1.00 91.63 385 A 1 
ATOM 2935 C CA  . CYS A 1 385 ? -23.676 15.507  -1.784  1.00 89.86 385 A 1 
ATOM 2936 C C   . CYS A 1 385 ? -23.599 16.209  -0.415  1.00 89.46 385 A 1 
ATOM 2937 O O   . CYS A 1 385 ? -24.623 16.379  0.242   1.00 88.16 385 A 1 
ATOM 2938 C CB  . CYS A 1 385 ? -23.237 14.045  -1.667  1.00 89.85 385 A 1 
ATOM 2939 S SG  . CYS A 1 385 ? -23.569 13.143  -3.206  1.00 88.59 385 A 1 
ATOM 2940 N N   . GLY A 1 386 ? -22.408 16.670  -0.011  1.00 90.04 386 A 1 
ATOM 2941 C CA  . GLY A 1 386 ? -22.229 17.488  1.190   1.00 87.84 386 A 1 
ATOM 2942 C C   . GLY A 1 386 ? -22.950 18.842  1.101   1.00 88.19 386 A 1 
ATOM 2943 O O   . GLY A 1 386 ? -23.599 19.259  2.057   1.00 86.73 386 A 1 
ATOM 2944 N N   . HIS A 1 387 ? -22.900 19.502  -0.063  1.00 88.56 387 A 1 
ATOM 2945 C CA  . HIS A 1 387 ? -23.608 20.766  -0.297  1.00 88.10 387 A 1 
ATOM 2946 C C   . HIS A 1 387 ? -25.137 20.613  -0.207  1.00 87.93 387 A 1 
ATOM 2947 O O   . HIS A 1 387 ? -25.804 21.421  0.438   1.00 85.40 387 A 1 
ATOM 2948 C CB  . HIS A 1 387 ? -23.202 21.329  -1.664  1.00 88.68 387 A 1 
ATOM 2949 C CG  . HIS A 1 387 ? -23.858 22.651  -1.964  1.00 88.03 387 A 1 
ATOM 2950 N ND1 . HIS A 1 387 ? -23.588 23.845  -1.338  1.00 77.44 387 A 1 
ATOM 2951 C CD2 . HIS A 1 387 ? -24.860 22.889  -2.865  1.00 78.96 387 A 1 
ATOM 2952 C CE1 . HIS A 1 387 ? -24.404 24.777  -1.850  1.00 79.37 387 A 1 
ATOM 2953 N NE2 . HIS A 1 387 ? -25.195 24.240  -2.788  1.00 81.43 387 A 1 
ATOM 2954 N N   . PHE A 1 388 ? -25.686 19.542  -0.799  1.00 88.02 388 A 1 
ATOM 2955 C CA  . PHE A 1 388 ? -27.118 19.230  -0.748  1.00 87.25 388 A 1 
ATOM 2956 C C   . PHE A 1 388 ? -27.558 18.535  0.549   1.00 86.66 388 A 1 
ATOM 2957 O O   . PHE A 1 388 ? -28.711 18.120  0.649   1.00 83.53 388 A 1 
ATOM 2958 C CB  . PHE A 1 388 ? -27.512 18.431  -2.001  1.00 88.64 388 A 1 
ATOM 2959 C CG  . PHE A 1 388 ? -27.375 19.206  -3.297  1.00 89.12 388 A 1 
ATOM 2960 C CD1 . PHE A 1 388 ? -28.113 20.389  -3.496  1.00 85.07 388 A 1 
ATOM 2961 C CD2 . PHE A 1 388 ? -26.513 18.750  -4.311  1.00 86.03 388 A 1 
ATOM 2962 C CE1 . PHE A 1 388 ? -27.978 21.115  -4.689  1.00 84.40 388 A 1 
ATOM 2963 C CE2 . PHE A 1 388 ? -26.379 19.474  -5.506  1.00 85.03 388 A 1 
ATOM 2964 C CZ  . PHE A 1 388 ? -27.109 20.660  -5.694  1.00 86.14 388 A 1 
ATOM 2965 N N   . LYS A 1 389 ? -26.672 18.412  1.548   1.00 86.74 389 A 1 
ATOM 2966 C CA  . LYS A 1 389 ? -26.938 17.760  2.841   1.00 85.90 389 A 1 
ATOM 2967 C C   . LYS A 1 389 ? -27.406 16.303  2.710   1.00 86.63 389 A 1 
ATOM 2968 O O   . LYS A 1 389 ? -28.179 15.823  3.534   1.00 83.35 389 A 1 
ATOM 2969 C CB  . LYS A 1 389 ? -27.896 18.600  3.703   1.00 84.97 389 A 1 
ATOM 2970 C CG  . LYS A 1 389 ? -27.431 20.044  3.923   1.00 81.47 389 A 1 
ATOM 2971 C CD  . LYS A 1 389 ? -28.452 20.757  4.811   1.00 75.21 389 A 1 
ATOM 2972 C CE  . LYS A 1 389 ? -28.012 22.197  5.076   1.00 70.95 389 A 1 
ATOM 2973 N NZ  . LYS A 1 389 ? -28.998 22.902  5.921   1.00 59.54 389 A 1 
ATOM 2974 N N   . LEU A 1 390 ? -26.929 15.588  1.687   1.00 85.66 390 A 1 
ATOM 2975 C CA  . LEU A 1 390 ? -27.118 14.141  1.536   1.00 85.88 390 A 1 
ATOM 2976 C C   . LEU A 1 390 ? -26.139 13.336  2.406   1.00 85.76 390 A 1 
ATOM 2977 O O   . LEU A 1 390 ? -26.262 12.121  2.502   1.00 82.94 390 A 1 
ATOM 2978 C CB  . LEU A 1 390 ? -26.966 13.747  0.056   1.00 86.18 390 A 1 
ATOM 2979 C CG  . LEU A 1 390 ? -27.919 14.455  -0.919  1.00 84.88 390 A 1 
ATOM 2980 C CD1 . LEU A 1 390 ? -27.641 13.957  -2.338  1.00 80.54 390 A 1 
ATOM 2981 C CD2 . LEU A 1 390 ? -29.387 14.199  -0.594  1.00 81.49 390 A 1 
ATOM 2982 N N   . ILE A 1 391 ? -25.162 14.008  3.009   1.00 87.63 391 A 1 
ATOM 2983 C CA  . ILE A 1 391 ? -24.171 13.456  3.930   1.00 87.10 391 A 1 
ATOM 2984 C C   . ILE A 1 391 ? -24.240 14.273  5.216   1.00 86.26 391 A 1 
ATOM 2985 O O   . ILE A 1 391 ? -24.069 15.495  5.176   1.00 82.56 391 A 1 
ATOM 2986 C CB  . ILE A 1 391 ? -22.761 13.506  3.302   1.00 85.18 391 A 1 
ATOM 2987 C CG1 . ILE A 1 391 ? -22.688 12.647  2.024   1.00 79.57 391 A 1 
ATOM 2988 C CG2 . ILE A 1 391 ? -21.704 13.043  4.317   1.00 77.86 391 A 1 
ATOM 2989 C CD1 . ILE A 1 391 ? -21.358 12.769  1.271   1.00 77.00 391 A 1 
ATOM 2990 N N   . ASP A 1 392 ? -24.438 13.594  6.349   1.00 84.62 392 A 1 
ATOM 2991 C CA  . ASP A 1 392 ? -24.359 14.186  7.680   1.00 82.40 392 A 1 
ATOM 2992 C C   . ASP A 1 392 ? -23.312 13.430  8.516   1.00 81.77 392 A 1 
ATOM 2993 O O   . ASP A 1 392 ? -23.520 12.257  8.827   1.00 78.64 392 A 1 
ATOM 2994 C CB  . ASP A 1 392 ? -25.748 14.195  8.345   1.00 79.50 392 A 1 
ATOM 2995 C CG  . ASP A 1 392 ? -25.754 14.901  9.711   1.00 74.63 392 A 1 
ATOM 2996 O OD1 . ASP A 1 392 ? -24.668 15.312  10.191  1.00 71.83 392 A 1 
ATOM 2997 O OD2 . ASP A 1 392 ? -26.857 15.069  10.270  1.00 70.53 392 A 1 
ATOM 2998 N N   . PRO A 1 393 ? -22.192 14.065  8.912   1.00 83.21 393 A 1 
ATOM 2999 C CA  . PRO A 1 393 ? -21.175 13.439  9.760   1.00 81.16 393 A 1 
ATOM 3000 C C   . PRO A 1 393 ? -21.707 12.927  11.103  1.00 81.02 393 A 1 
ATOM 3001 O O   . PRO A 1 393 ? -21.071 12.071  11.720  1.00 76.88 393 A 1 
ATOM 3002 C CB  . PRO A 1 393 ? -20.109 14.518  9.986   1.00 79.58 393 A 1 
ATOM 3003 C CG  . PRO A 1 393 ? -20.269 15.441  8.786   1.00 77.04 393 A 1 
ATOM 3004 C CD  . PRO A 1 393 ? -21.768 15.400  8.514   1.00 80.18 393 A 1 
ATOM 3005 N N   . ASN A 1 394 ? -22.851 13.445  11.560  1.00 81.13 394 A 1 
ATOM 3006 C CA  . ASN A 1 394 ? -23.514 13.082  12.811  1.00 77.67 394 A 1 
ATOM 3007 C C   . ASN A 1 394 ? -24.796 12.255  12.579  1.00 76.51 394 A 1 
ATOM 3008 O O   . ASN A 1 394 ? -25.604 12.126  13.495  1.00 72.99 394 A 1 
ATOM 3009 C CB  . ASN A 1 394 ? -23.799 14.356  13.625  1.00 75.83 394 A 1 
ATOM 3010 C CG  . ASN A 1 394 ? -22.567 15.210  13.846  1.00 71.12 394 A 1 
ATOM 3011 O OD1 . ASN A 1 394 ? -21.692 14.921  14.634  1.00 64.82 394 A 1 
ATOM 3012 N ND2 . ASN A 1 394 ? -22.459 16.318  13.152  1.00 64.93 394 A 1 
ATOM 3013 N N   . ALA A 1 395 ? -25.016 11.726  11.368  1.00 77.69 395 A 1 
ATOM 3014 C CA  . ALA A 1 395 ? -26.193 10.911  11.081  1.00 75.75 395 A 1 
ATOM 3015 C C   . ALA A 1 395 ? -26.229 9.671   11.987  1.00 74.89 395 A 1 
ATOM 3016 O O   . ALA A 1 395 ? -25.251 8.934   12.106  1.00 71.48 395 A 1 
ATOM 3017 C CB  . ALA A 1 395 ? -26.219 10.516  9.603   1.00 72.63 395 A 1 
ATOM 3018 N N   . VAL A 1 396 ? -27.392 9.420   12.588  1.00 71.34 396 A 1 
ATOM 3019 C CA  . VAL A 1 396 ? -27.681 8.161   13.279  1.00 70.07 396 A 1 
ATOM 3020 C C   . VAL A 1 396 ? -28.135 7.160   12.224  1.00 70.13 396 A 1 
ATOM 3021 O O   . VAL A 1 396 ? -29.133 7.391   11.540  1.00 66.09 396 A 1 
ATOM 3022 C CB  . VAL A 1 396 ? -28.735 8.352   14.385  1.00 66.07 396 A 1 
ATOM 3023 C CG1 . VAL A 1 396 ? -29.004 7.035   15.122  1.00 59.43 396 A 1 
ATOM 3024 C CG2 . VAL A 1 396 ? -28.270 9.388   15.417  1.00 60.38 396 A 1 
ATOM 3025 N N   . VAL A 1 397 ? -27.384 6.051   12.071  1.00 70.66 397 A 1 
ATOM 3026 C CA  . VAL A 1 397 ? -27.774 4.963   11.165  1.00 69.93 397 A 1 
ATOM 3027 C C   . VAL A 1 397 ? -29.080 4.363   11.679  1.00 70.03 397 A 1 
ATOM 3028 O O   . VAL A 1 397 ? -29.160 3.917   12.820  1.00 65.54 397 A 1 
ATOM 3029 C CB  . VAL A 1 397 ? -26.671 3.895   11.030  1.00 65.89 397 A 1 
ATOM 3030 C CG1 . VAL A 1 397 ? -27.068 2.796   10.032  1.00 58.81 397 A 1 
ATOM 3031 C CG2 . VAL A 1 397 ? -25.364 4.523   10.532  1.00 60.66 397 A 1 
ATOM 3032 N N   . THR A 1 398 ? -30.114 4.375   10.843  1.00 68.69 398 A 1 
ATOM 3033 C CA  . THR A 1 398 ? -31.393 3.713   11.118  1.00 68.49 398 A 1 
ATOM 3034 C C   . THR A 1 398 ? -31.505 2.473   10.234  1.00 69.66 398 A 1 
ATOM 3035 O O   . THR A 1 398 ? -31.012 2.481   9.109   1.00 64.40 398 A 1 
ATOM 3036 C CB  . THR A 1 398 ? -32.585 4.663   10.905  1.00 64.27 398 A 1 
ATOM 3037 O OG1 . THR A 1 398 ? -32.593 5.220   9.612   1.00 57.78 398 A 1 
ATOM 3038 C CG2 . THR A 1 398 ? -32.580 5.834   11.894  1.00 57.37 398 A 1 
ATOM 3039 N N   . ASP A 1 399 ? -32.214 1.426   10.693  1.00 66.94 399 A 1 
ATOM 3040 C CA  . ASP A 1 399 ? -32.519 0.210   9.902   1.00 67.95 399 A 1 
ATOM 3041 C C   . ASP A 1 399 ? -33.456 0.468   8.698   1.00 68.61 399 A 1 
ATOM 3042 O O   . ASP A 1 399 ? -34.067 -0.444  8.135   1.00 64.62 399 A 1 
ATOM 3043 C CB  . ASP A 1 399 ? -33.121 -0.869  10.829  1.00 64.49 399 A 1 
ATOM 3044 C CG  . ASP A 1 399 ? -32.157 -1.365  11.907  1.00 59.10 399 A 1 
ATOM 3045 O OD1 . ASP A 1 399 ? -30.958 -1.508  11.596  1.00 56.01 399 A 1 
ATOM 3046 O OD2 . ASP A 1 399 ? -32.653 -1.597  13.030  1.00 55.20 399 A 1 
ATOM 3047 N N   . ALA A 1 400 ? -33.618 1.722   8.298   1.00 68.04 400 A 1 
ATOM 3048 C CA  . ALA A 1 400 ? -34.422 2.110   7.149   1.00 69.61 400 A 1 
ATOM 3049 C C   . ALA A 1 400 ? -33.741 1.670   5.843   1.00 71.30 400 A 1 
ATOM 3050 O O   . ALA A 1 400 ? -32.535 1.818   5.662   1.00 66.90 400 A 1 
ATOM 3051 C CB  . ALA A 1 400 ? -34.686 3.618   7.198   1.00 65.50 400 A 1 
ATOM 3052 N N   . ALA A 1 401 ? -34.531 1.152   4.906   1.00 68.52 401 A 1 
ATOM 3053 C CA  . ALA A 1 401 ? -34.041 0.753   3.591   1.00 71.12 401 A 1 
ATOM 3054 C C   . ALA A 1 401 ? -33.280 1.906   2.906   1.00 72.76 401 A 1 
ATOM 3055 O O   . ALA A 1 401 ? -33.734 3.053   2.918   1.00 69.38 401 A 1 
ATOM 3056 C CB  . ALA A 1 401 ? -35.225 0.278   2.744   1.00 67.30 401 A 1 
ATOM 3057 N N   . LEU A 1 402 ? -32.138 1.567   2.265   1.00 74.37 402 A 1 
ATOM 3058 C CA  . LEU A 1 402 ? -31.310 2.513   1.514   1.00 75.75 402 A 1 
ATOM 3059 C C   . LEU A 1 402 ? -32.163 3.307   0.516   1.00 78.54 402 A 1 
ATOM 3060 O O   . LEU A 1 402 ? -32.758 2.751   -0.410  1.00 75.81 402 A 1 
ATOM 3061 C CB  . LEU A 1 402 ? -30.193 1.756   0.772   1.00 71.96 402 A 1 
ATOM 3062 C CG  . LEU A 1 402 ? -29.013 1.333   1.667   1.00 66.45 402 A 1 
ATOM 3063 C CD1 . LEU A 1 402 ? -28.180 0.267   0.958   1.00 63.83 402 A 1 
ATOM 3064 C CD2 . LEU A 1 402 ? -28.101 2.520   1.980   1.00 63.64 402 A 1 
ATOM 3065 N N   . THR A 1 403 ? -32.190 4.618   0.698   1.00 77.84 403 A 1 
ATOM 3066 C CA  . THR A 1 403 ? -32.890 5.530   -0.210  1.00 79.12 403 A 1 
ATOM 3067 C C   . THR A 1 403 ? -31.984 5.914   -1.384  1.00 81.39 403 A 1 
ATOM 3068 O O   . THR A 1 403 ? -30.758 5.844   -1.304  1.00 79.12 403 A 1 
ATOM 3069 C CB  . THR A 1 403 ? -33.394 6.775   0.527   1.00 75.36 403 A 1 
ATOM 3070 O OG1 . THR A 1 403 ? -32.311 7.479   1.078   1.00 68.00 403 A 1 
ATOM 3071 C CG2 . THR A 1 403 ? -34.377 6.451   1.652   1.00 67.64 403 A 1 
ATOM 3072 N N   . TRP A 1 404 ? -32.577 6.391   -2.488  1.00 80.95 404 A 1 
ATOM 3073 C CA  . TRP A 1 404 ? -31.802 6.933   -3.615  1.00 80.18 404 A 1 
ATOM 3074 C C   . TRP A 1 404 ? -30.849 8.061   -3.199  1.00 81.91 404 A 1 
ATOM 3075 O O   . TRP A 1 404 ? -29.756 8.177   -3.758  1.00 78.84 404 A 1 
ATOM 3076 C CB  . TRP A 1 404 ? -32.768 7.422   -4.702  1.00 77.49 404 A 1 
ATOM 3077 C CG  . TRP A 1 404 ? -33.427 6.323   -5.470  1.00 73.55 404 A 1 
ATOM 3078 C CD1 . TRP A 1 404 ? -34.711 5.915   -5.347  1.00 68.00 404 A 1 
ATOM 3079 C CD2 . TRP A 1 404 ? -32.830 5.465   -6.486  1.00 69.33 404 A 1 
ATOM 3080 N NE1 . TRP A 1 404 ? -34.950 4.867   -6.215  1.00 61.12 404 A 1 
ATOM 3081 C CE2 . TRP A 1 404 ? -33.820 4.547   -6.944  1.00 63.52 404 A 1 
ATOM 3082 C CE3 . TRP A 1 404 ? -31.546 5.372   -7.071  1.00 60.13 404 A 1 
ATOM 3083 C CZ2 . TRP A 1 404 ? -33.555 3.587   -7.931  1.00 61.85 404 A 1 
ATOM 3084 C CZ3 . TRP A 1 404 ? -31.273 4.408   -8.059  1.00 61.03 404 A 1 
ATOM 3085 C CH2 . TRP A 1 404 ? -32.271 3.519   -8.492  1.00 59.81 404 A 1 
ATOM 3086 N N   . SER A 1 405 ? -31.219 8.852   -2.192  1.00 83.00 405 A 1 
ATOM 3087 C CA  . SER A 1 405 ? -30.364 9.892   -1.613  1.00 82.37 405 A 1 
ATOM 3088 C C   . SER A 1 405 ? -29.128 9.333   -0.894  1.00 83.96 405 A 1 
ATOM 3089 O O   . SER A 1 405 ? -28.090 9.987   -0.921  1.00 81.14 405 A 1 
ATOM 3090 C CB  . SER A 1 405 ? -31.165 10.786  -0.662  1.00 80.21 405 A 1 
ATOM 3091 O OG  . SER A 1 405 ? -32.073 10.051  0.132   1.00 70.42 405 A 1 
ATOM 3092 N N   . SER A 1 406 ? -29.200 8.124   -0.315  1.00 84.38 406 A 1 
ATOM 3093 C CA  . SER A 1 406 ? -28.054 7.451   0.315   1.00 84.87 406 A 1 
ATOM 3094 C C   . SER A 1 406 ? -27.145 6.771   -0.714  1.00 87.19 406 A 1 
ATOM 3095 O O   . SER A 1 406 ? -25.926 6.743   -0.565  1.00 86.11 406 A 1 
ATOM 3096 C CB  . SER A 1 406 ? -28.551 6.411   1.322   1.00 82.07 406 A 1 
ATOM 3097 O OG  . SER A 1 406 ? -29.532 6.944   2.186   1.00 72.88 406 A 1 
ATOM 3098 N N   . LEU A 1 407 ? -27.710 6.266   -1.823  1.00 86.41 407 A 1 
ATOM 3099 C CA  . LEU A 1 407 ? -26.946 5.563   -2.861  1.00 87.53 407 A 1 
ATOM 3100 C C   . LEU A 1 407 ? -25.977 6.480   -3.623  1.00 89.43 407 A 1 
ATOM 3101 O O   . LEU A 1 407 ? -24.882 6.044   -3.978  1.00 88.96 407 A 1 
ATOM 3102 C CB  . LEU A 1 407 ? -27.915 4.877   -3.838  1.00 86.15 407 A 1 
ATOM 3103 C CG  . LEU A 1 407 ? -28.631 3.642   -3.262  1.00 78.86 407 A 1 
ATOM 3104 C CD1 . LEU A 1 407 ? -29.677 3.152   -4.267  1.00 73.20 407 A 1 
ATOM 3105 C CD2 . LEU A 1 407 ? -27.665 2.487   -2.990  1.00 72.59 407 A 1 
ATOM 3106 N N   . ILE A 1 408 ? -26.338 7.736   -3.876  1.00 89.71 408 A 1 
ATOM 3107 C CA  . ILE A 1 408 ? -25.502 8.673   -4.649  1.00 90.36 408 A 1 
ATOM 3108 C C   . ILE A 1 408 ? -24.140 8.929   -3.969  1.00 91.29 408 A 1 
ATOM 3109 O O   . ILE A 1 408 ? -23.118 8.729   -4.634  1.00 90.72 408 A 1 
ATOM 3110 C CB  . ILE A 1 408 ? -26.274 9.972   -4.990  1.00 89.73 408 A 1 
ATOM 3111 C CG1 . ILE A 1 408 ? -27.474 9.679   -5.917  1.00 85.16 408 A 1 
ATOM 3112 C CG2 . ILE A 1 408 ? -25.338 10.999  -5.659  1.00 83.68 408 A 1 
ATOM 3113 C CD1 . ILE A 1 408 ? -28.464 10.847  -6.009  1.00 75.13 408 A 1 
ATOM 3114 N N   . PRO A 1 409 ? -24.058 9.305   -2.677  1.00 90.86 409 A 1 
ATOM 3115 C CA  . PRO A 1 409 ? -22.784 9.458   -1.974  1.00 90.35 409 A 1 
ATOM 3116 C C   . PRO A 1 409 ? -21.958 8.168   -1.941  1.00 91.45 409 A 1 
ATOM 3117 O O   . PRO A 1 409 ? -20.759 8.198   -2.218  1.00 91.14 409 A 1 
ATOM 3118 C CB  . PRO A 1 409 ? -23.135 9.904   -0.552  1.00 88.65 409 A 1 
ATOM 3119 C CG  . PRO A 1 409 ? -24.527 10.495  -0.663  1.00 85.08 409 A 1 
ATOM 3120 C CD  . PRO A 1 409 ? -25.154 9.730   -1.816  1.00 87.91 409 A 1 
ATOM 3121 N N   . ILE A 1 410 ? -22.594 7.022   -1.672  1.00 90.15 410 A 1 
ATOM 3122 C CA  . ILE A 1 410 ? -21.932 5.712   -1.595  1.00 89.94 410 A 1 
ATOM 3123 C C   . ILE A 1 410 ? -21.260 5.369   -2.928  1.00 91.24 410 A 1 
ATOM 3124 O O   . ILE A 1 410 ? -20.063 5.074   -2.970  1.00 91.13 410 A 1 
ATOM 3125 C CB  . ILE A 1 410 ? -22.954 4.622   -1.193  1.00 89.09 410 A 1 
ATOM 3126 C CG1 . ILE A 1 410 ? -23.507 4.874   0.222   1.00 86.40 410 A 1 
ATOM 3127 C CG2 . ILE A 1 410 ? -22.338 3.211   -1.263  1.00 86.37 410 A 1 
ATOM 3128 C CD1 . ILE A 1 410 ? -24.829 4.135   0.456   1.00 80.10 410 A 1 
ATOM 3129 N N   . ILE A 1 411 ? -22.009 5.452   -4.036  1.00 91.79 411 A 1 
ATOM 3130 C CA  . ILE A 1 411 ? -21.488 5.196   -5.383  1.00 92.27 411 A 1 
ATOM 3131 C C   . ILE A 1 411 ? -20.373 6.190   -5.719  1.00 93.00 411 A 1 
ATOM 3132 O O   . ILE A 1 411 ? -19.357 5.793   -6.283  1.00 92.63 411 A 1 
ATOM 3133 C CB  . ILE A 1 411 ? -22.634 5.232   -6.421  1.00 92.23 411 A 1 
ATOM 3134 C CG1 . ILE A 1 411 ? -23.582 4.027   -6.203  1.00 88.88 411 A 1 
ATOM 3135 C CG2 . ILE A 1 411 ? -22.085 5.217   -7.863  1.00 87.94 411 A 1 
ATOM 3136 C CD1 . ILE A 1 411 ? -24.886 4.112   -7.001  1.00 79.14 411 A 1 
ATOM 3137 N N   . SER A 1 412 ? -20.509 7.459   -5.342  1.00 92.71 412 A 1 
ATOM 3138 C CA  . SER A 1 412 ? -19.494 8.492   -5.597  1.00 92.86 412 A 1 
ATOM 3139 C C   . SER A 1 412 ? -18.158 8.174   -4.913  1.00 93.55 412 A 1 
ATOM 3140 O O   . SER A 1 412 ? -17.104 8.256   -5.547  1.00 92.96 412 A 1 
ATOM 3141 C CB  . SER A 1 412 ? -20.004 9.860   -5.143  1.00 92.67 412 A 1 
ATOM 3142 O OG  . SER A 1 412 ? -21.192 10.198  -5.831  1.00 88.28 412 A 1 
ATOM 3143 N N   . VAL A 1 413 ? -18.184 7.729   -3.651  1.00 93.18 413 A 1 
ATOM 3144 C CA  . VAL A 1 413 ? -16.994 7.276   -2.908  1.00 92.80 413 A 1 
ATOM 3145 C C   . VAL A 1 413 ? -16.400 6.012   -3.538  1.00 93.49 413 A 1 
ATOM 3146 O O   . VAL A 1 413 ? -15.182 5.918   -3.712  1.00 93.05 413 A 1 
ATOM 3147 C CB  . VAL A 1 413 ? -17.334 7.045   -1.421  1.00 92.05 413 A 1 
ATOM 3148 C CG1 . VAL A 1 413 ? -16.161 6.443   -0.632  1.00 88.68 413 A 1 
ATOM 3149 C CG2 . VAL A 1 413 ? -17.701 8.365   -0.735  1.00 88.96 413 A 1 
ATOM 3150 N N   . MET A 1 414 ? -17.234 5.049   -3.939  1.00 92.95 414 A 1 
ATOM 3151 C CA  . MET A 1 414 ? -16.771 3.825   -4.606  1.00 93.07 414 A 1 
ATOM 3152 C C   . MET A 1 414 ? -16.123 4.113   -5.963  1.00 93.76 414 A 1 
ATOM 3153 O O   . MET A 1 414 ? -15.073 3.550   -6.266  1.00 92.94 414 A 1 
ATOM 3154 C CB  . MET A 1 414 ? -17.926 2.836   -4.784  1.00 92.15 414 A 1 
ATOM 3155 C CG  . MET A 1 414 ? -18.357 2.210   -3.459  1.00 87.60 414 A 1 
ATOM 3156 S SD  . MET A 1 414 ? -19.620 0.927   -3.670  1.00 85.71 414 A 1 
ATOM 3157 C CE  . MET A 1 414 ? -19.869 0.475   -1.932  1.00 73.83 414 A 1 
ATOM 3158 N N   . VAL A 1 415 ? -16.694 5.010   -6.776  1.00 94.11 415 A 1 
ATOM 3159 C CA  . VAL A 1 415 ? -16.116 5.475   -8.047  1.00 94.45 415 A 1 
ATOM 3160 C C   . VAL A 1 415 ? -14.761 6.123   -7.799  1.00 94.76 415 A 1 
ATOM 3161 O O   . VAL A 1 415 ? -13.782 5.764   -8.452  1.00 94.14 415 A 1 
ATOM 3162 C CB  . VAL A 1 415 ? -17.084 6.440   -8.770  1.00 94.29 415 A 1 
ATOM 3163 C CG1 . VAL A 1 415 ? -16.431 7.207   -9.930  1.00 91.87 415 A 1 
ATOM 3164 C CG2 . VAL A 1 415 ? -18.267 5.661   -9.363  1.00 91.24 415 A 1 
ATOM 3165 N N   . TYR A 1 416 ? -14.675 7.013   -6.823  1.00 95.31 416 A 1 
ATOM 3166 C CA  . TYR A 1 416 ? -13.415 7.646   -6.440  1.00 95.22 416 A 1 
ATOM 3167 C C   . TYR A 1 416 ? -12.333 6.611   -6.075  1.00 95.31 416 A 1 
ATOM 3168 O O   . TYR A 1 416 ? -11.229 6.642   -6.627  1.00 94.56 416 A 1 
ATOM 3169 C CB  . TYR A 1 416 ? -13.715 8.617   -5.294  1.00 94.68 416 A 1 
ATOM 3170 C CG  . TYR A 1 416 ? -12.480 9.182   -4.646  1.00 93.83 416 A 1 
ATOM 3171 C CD1 . TYR A 1 416 ? -11.895 8.499   -3.565  1.00 89.26 416 A 1 
ATOM 3172 C CD2 . TYR A 1 416 ? -11.922 10.380  -5.122  1.00 89.09 416 A 1 
ATOM 3173 C CE1 . TYR A 1 416 ? -10.759 9.024   -2.947  1.00 87.03 416 A 1 
ATOM 3174 C CE2 . TYR A 1 416 ? -10.789 10.911  -4.500  1.00 87.34 416 A 1 
ATOM 3175 C CZ  . TYR A 1 416 ? -10.213 10.233  -3.405  1.00 88.40 416 A 1 
ATOM 3176 O OH  . TYR A 1 416 ? -9.148  10.750  -2.780  1.00 86.64 416 A 1 
ATOM 3177 N N   . ALA A 1 417 ? -12.650 5.641   -5.210  1.00 94.22 417 A 1 
ATOM 3178 C CA  . ALA A 1 417 ? -11.724 4.582   -4.808  1.00 93.47 417 A 1 
ATOM 3179 C C   . ALA A 1 417 ? -11.345 3.658   -5.982  1.00 93.76 417 A 1 
ATOM 3180 O O   . ALA A 1 417 ? -10.174 3.313   -6.152  1.00 92.92 417 A 1 
ATOM 3181 C CB  . ALA A 1 417 ? -12.361 3.805   -3.648  1.00 92.94 417 A 1 
ATOM 3182 N N   . ALA A 1 418 ? -12.298 3.299   -6.842  1.00 94.44 418 A 1 
ATOM 3183 C CA  . ALA A 1 418 ? -12.081 2.473   -8.027  1.00 94.18 418 A 1 
ATOM 3184 C C   . ALA A 1 418 ? -11.089 3.115   -9.010  1.00 94.01 418 A 1 
ATOM 3185 O O   . ALA A 1 418 ? -10.132 2.474   -9.444  1.00 93.21 418 A 1 
ATOM 3186 C CB  . ALA A 1 418 ? -13.442 2.230   -8.694  1.00 94.29 418 A 1 
ATOM 3187 N N   . PHE A 1 419 ? -11.260 4.399   -9.325  1.00 95.02 419 A 1 
ATOM 3188 C CA  . PHE A 1 419 ? -10.347 5.116   -10.221 1.00 95.05 419 A 1 
ATOM 3189 C C   . PHE A 1 419 ? -8.944  5.286   -9.625  1.00 94.70 419 A 1 
ATOM 3190 O O   . PHE A 1 419 ? -7.962  5.249   -10.371 1.00 93.28 419 A 1 
ATOM 3191 C CB  . PHE A 1 419 ? -10.960 6.458   -10.629 1.00 95.27 419 A 1 
ATOM 3192 C CG  . PHE A 1 419 ? -11.877 6.355   -11.831 1.00 95.40 419 A 1 
ATOM 3193 C CD1 . PHE A 1 419 ? -11.329 6.292   -13.126 1.00 92.93 419 A 1 
ATOM 3194 C CD2 . PHE A 1 419 ? -13.273 6.320   -11.674 1.00 92.95 419 A 1 
ATOM 3195 C CE1 . PHE A 1 419 ? -12.168 6.205   -14.249 1.00 91.82 419 A 1 
ATOM 3196 C CE2 . PHE A 1 419 ? -14.114 6.231   -12.794 1.00 92.24 419 A 1 
ATOM 3197 C CZ  . PHE A 1 419 ? -13.563 6.177   -14.084 1.00 93.19 419 A 1 
ATOM 3198 N N   . PHE A 1 420 ? -8.812  5.391   -8.300  1.00 94.28 420 A 1 
ATOM 3199 C CA  . PHE A 1 420 ? -7.502  5.329   -7.647  1.00 93.55 420 A 1 
ATOM 3200 C C   . PHE A 1 420 ? -6.827  3.971   -7.864  1.00 93.10 420 A 1 
ATOM 3201 O O   . PHE A 1 420 ? -5.676  3.911   -8.301  1.00 92.19 420 A 1 
ATOM 3202 C CB  . PHE A 1 420 ? -7.618  5.626   -6.150  1.00 93.30 420 A 1 
ATOM 3203 C CG  . PHE A 1 420 ? -6.277  5.521   -5.444  1.00 92.64 420 A 1 
ATOM 3204 C CD1 . PHE A 1 420 ? -5.883  4.315   -4.835  1.00 90.41 420 A 1 
ATOM 3205 C CD2 . PHE A 1 420 ? -5.393  6.614   -5.453  1.00 90.83 420 A 1 
ATOM 3206 C CE1 . PHE A 1 420 ? -4.614  4.213   -4.232  1.00 89.55 420 A 1 
ATOM 3207 C CE2 . PHE A 1 420 ? -4.132  6.512   -4.845  1.00 89.36 420 A 1 
ATOM 3208 C CZ  . PHE A 1 420 ? -3.742  5.310   -4.235  1.00 89.33 420 A 1 
ATOM 3209 N N   . MET A 1 421 ? -7.539  2.878   -7.596  1.00 92.78 421 A 1 
ATOM 3210 C CA  . MET A 1 421 ? -6.998  1.517   -7.704  1.00 91.44 421 A 1 
ATOM 3211 C C   . MET A 1 421 ? -6.700  1.104   -9.147  1.00 90.85 421 A 1 
ATOM 3212 O O   . MET A 1 421 ? -5.791  0.314   -9.389  1.00 87.80 421 A 1 
ATOM 3213 C CB  . MET A 1 421 ? -7.965  0.533   -7.041  1.00 90.43 421 A 1 
ATOM 3214 C CG  . MET A 1 421 ? -8.043  0.740   -5.523  1.00 87.91 421 A 1 
ATOM 3215 S SD  . MET A 1 421 ? -6.481  0.480   -4.642  1.00 85.43 421 A 1 
ATOM 3216 C CE  . MET A 1 421 ? -6.997  0.926   -2.964  1.00 75.78 421 A 1 
ATOM 3217 N N   . MET A 1 422 ? -7.392  1.692   -10.121 1.00 90.76 422 A 1 
ATOM 3218 C CA  . MET A 1 422 ? -7.116  1.523   -11.548 1.00 90.31 422 A 1 
ATOM 3219 C C   . MET A 1 422 ? -5.908  2.345   -12.035 1.00 90.57 422 A 1 
ATOM 3220 O O   . MET A 1 422 ? -5.466  2.169   -13.169 1.00 88.11 422 A 1 
ATOM 3221 C CB  . MET A 1 422 ? -8.393  1.889   -12.326 1.00 87.92 422 A 1 
ATOM 3222 C CG  . MET A 1 422 ? -8.354  1.468   -13.796 1.00 81.52 422 A 1 
ATOM 3223 S SD  . MET A 1 422 ? -9.807  1.939   -14.770 1.00 79.72 422 A 1 
ATOM 3224 C CE  . MET A 1 422 ? -9.526  3.723   -14.912 1.00 69.22 422 A 1 
ATOM 3225 N N   . SER A 1 423 ? -5.378  3.277   -11.228 1.00 90.82 423 A 1 
ATOM 3226 C CA  . SER A 1 423 ? -4.344  4.216   -11.684 1.00 90.28 423 A 1 
ATOM 3227 C C   . SER A 1 423 ? -3.243  4.474   -10.654 1.00 88.78 423 A 1 
ATOM 3228 O O   . SER A 1 423 ? -2.235  3.767   -10.644 1.00 86.46 423 A 1 
ATOM 3229 C CB  . SER A 1 423 ? -5.002  5.504   -12.182 1.00 90.76 423 A 1 
ATOM 3230 O OG  . SER A 1 423 ? -5.641  6.188   -11.119 1.00 85.99 423 A 1 
ATOM 3231 N N   . TRP A 1 424 ? -3.402  5.450   -9.777  1.00 91.30 424 A 1 
ATOM 3232 C CA  . TRP A 1 424 ? -2.385  5.921   -8.836  1.00 90.86 424 A 1 
ATOM 3233 C C   . TRP A 1 424 ? -1.906  4.850   -7.854  1.00 89.86 424 A 1 
ATOM 3234 O O   . TRP A 1 424 ? -0.728  4.857   -7.492  1.00 84.72 424 A 1 
ATOM 3235 C CB  . TRP A 1 424 ? -2.932  7.130   -8.078  1.00 91.33 424 A 1 
ATOM 3236 C CG  . TRP A 1 424 ? -2.964  8.395   -8.875  1.00 92.32 424 A 1 
ATOM 3237 C CD1 . TRP A 1 424 ? -4.009  8.867   -9.591  1.00 89.73 424 A 1 
ATOM 3238 C CD2 . TRP A 1 424 ? -1.891  9.364   -9.045  1.00 92.12 424 A 1 
ATOM 3239 N NE1 . TRP A 1 424 ? -3.659  10.061  -10.193 1.00 88.86 424 A 1 
ATOM 3240 C CE2 . TRP A 1 424 ? -2.360  10.417  -9.887  1.00 90.83 424 A 1 
ATOM 3241 C CE3 . TRP A 1 424 ? -0.567  9.464   -8.574  1.00 90.53 424 A 1 
ATOM 3242 C CZ2 . TRP A 1 424 ? -1.559  11.511  -10.240 1.00 91.15 424 A 1 
ATOM 3243 C CZ3 . TRP A 1 424 ? 0.248   10.558  -8.919  1.00 88.88 424 A 1 
ATOM 3244 C CH2 . TRP A 1 424 ? -0.244  11.586  -9.752  1.00 88.73 424 A 1 
ATOM 3245 N N   . GLY A 1 425 ? -2.760  3.920   -7.458  1.00 88.81 425 A 1 
ATOM 3246 C CA  . GLY A 1 425 ? -2.411  2.796   -6.588  1.00 85.31 425 A 1 
ATOM 3247 C C   . GLY A 1 425 ? -1.248  1.954   -7.146  1.00 84.45 425 A 1 
ATOM 3248 O O   . GLY A 1 425 ? -0.148  1.998   -6.598  1.00 80.31 425 A 1 
ATOM 3249 N N   . PRO A 1 426 ? -1.440  1.220   -8.256  1.00 86.88 426 A 1 
ATOM 3250 C CA  . PRO A 1 426 ? -0.400  0.351   -8.813  1.00 83.84 426 A 1 
ATOM 3251 C C   . PRO A 1 426 ? 0.622   1.083   -9.696  1.00 83.20 426 A 1 
ATOM 3252 O O   . PRO A 1 426 ? 1.792   0.707   -9.725  1.00 79.73 426 A 1 
ATOM 3253 C CB  . PRO A 1 426 ? -1.175  -0.720  -9.589  1.00 82.31 426 A 1 
ATOM 3254 C CG  . PRO A 1 426 ? -2.464  -0.010  -10.002 1.00 81.59 426 A 1 
ATOM 3255 C CD  . PRO A 1 426 ? -2.736  0.924   -8.838  1.00 84.64 426 A 1 
ATOM 3256 N N   . ILE A 1 427 ? 0.227   2.114   -10.444 1.00 84.35 427 A 1 
ATOM 3257 C CA  . ILE A 1 427 ? 1.045   2.673   -11.533 1.00 83.97 427 A 1 
ATOM 3258 C C   . ILE A 1 427 ? 2.080   3.671   -11.040 1.00 83.80 427 A 1 
ATOM 3259 O O   . ILE A 1 427 ? 3.164   3.750   -11.616 1.00 80.46 427 A 1 
ATOM 3260 C CB  . ILE A 1 427 ? 0.152   3.302   -12.614 1.00 82.93 427 A 1 
ATOM 3261 C CG1 . ILE A 1 427 ? -0.791  2.211   -13.149 1.00 80.20 427 A 1 
ATOM 3262 C CG2 . ILE A 1 427 ? 0.973   3.925   -13.769 1.00 78.26 427 A 1 
ATOM 3263 C CD1 . ILE A 1 427 ? -1.793  2.767   -14.136 1.00 71.27 427 A 1 
ATOM 3264 N N   . CYS A 1 428 ? 1.803   4.417   -9.975  1.00 84.26 428 A 1 
ATOM 3265 C CA  . CYS A 1 428 ? 2.735   5.407   -9.437  1.00 83.78 428 A 1 
ATOM 3266 C C   . CYS A 1 428 ? 4.092   4.767   -9.103  1.00 82.57 428 A 1 
ATOM 3267 O O   . CYS A 1 428 ? 5.137   5.285   -9.490  1.00 79.36 428 A 1 
ATOM 3268 C CB  . CYS A 1 428 ? 2.088   6.066   -8.214  1.00 83.28 428 A 1 
ATOM 3269 S SG  . CYS A 1 428 ? 3.128   7.429   -7.635  1.00 77.12 428 A 1 
ATOM 3270 N N   . TRP A 1 429 ? 4.090   3.587   -8.483  1.00 82.97 429 A 1 
ATOM 3271 C CA  . TRP A 1 429 ? 5.313   2.855   -8.147  1.00 80.01 429 A 1 
ATOM 3272 C C   . TRP A 1 429 ? 6.077   2.339   -9.365  1.00 80.02 429 A 1 
ATOM 3273 O O   . TRP A 1 429 ? 7.306   2.427   -9.402  1.00 75.72 429 A 1 
ATOM 3274 C CB  . TRP A 1 429 ? 4.953   1.701   -7.213  1.00 78.00 429 A 1 
ATOM 3275 C CG  . TRP A 1 429 ? 4.570   2.182   -5.855  1.00 75.87 429 A 1 
ATOM 3276 C CD1 . TRP A 1 429 ? 3.349   2.129   -5.288  1.00 68.35 429 A 1 
ATOM 3277 C CD2 . TRP A 1 429 ? 5.442   2.839   -4.898  1.00 71.88 429 A 1 
ATOM 3278 N NE1 . TRP A 1 429 ? 3.404   2.690   -4.033  1.00 63.88 429 A 1 
ATOM 3279 C CE2 . TRP A 1 429 ? 4.672   3.136   -3.740  1.00 67.48 429 A 1 
ATOM 3280 C CE3 . TRP A 1 429 ? 6.807   3.198   -4.887  1.00 63.79 429 A 1 
ATOM 3281 C CZ2 . TRP A 1 429 ? 5.238   3.743   -2.618  1.00 65.99 429 A 1 
ATOM 3282 C CZ3 . TRP A 1 429 ? 7.384   3.815   -3.770  1.00 62.68 429 A 1 
ATOM 3283 C CH2 . TRP A 1 429 ? 6.605   4.083   -2.632  1.00 62.14 429 A 1 
ATOM 3284 N N   . VAL A 1 430 ? 5.359   1.847   -10.380 1.00 79.92 430 A 1 
ATOM 3285 C CA  . VAL A 1 430 ? 5.963   1.446   -11.657 1.00 78.39 430 A 1 
ATOM 3286 C C   . VAL A 1 430 ? 6.656   2.651   -12.289 1.00 79.84 430 A 1 
ATOM 3287 O O   . VAL A 1 430 ? 7.844   2.587   -12.591 1.00 78.71 430 A 1 
ATOM 3288 C CB  . VAL A 1 430 ? 4.917   0.834   -12.609 1.00 76.11 430 A 1 
ATOM 3289 C CG1 . VAL A 1 430 ? 5.528   0.462   -13.966 1.00 70.60 430 A 1 
ATOM 3290 C CG2 . VAL A 1 430 ? 4.303   -0.437  -12.010 1.00 71.25 430 A 1 
ATOM 3291 N N   . LEU A 1 431 ? 5.957   3.774   -12.389 1.00 79.28 431 A 1 
ATOM 3292 C CA  . LEU A 1 431 ? 6.475   4.994   -12.998 1.00 80.46 431 A 1 
ATOM 3293 C C   . LEU A 1 431 ? 7.679   5.570   -12.236 1.00 81.12 431 A 1 
ATOM 3294 O O   . LEU A 1 431 ? 8.677   5.923   -12.853 1.00 79.82 431 A 1 
ATOM 3295 C CB  . LEU A 1 431 ? 5.321   5.998   -13.085 1.00 80.60 431 A 1 
ATOM 3296 C CG  . LEU A 1 431 ? 5.669   7.249   -13.901 1.00 77.24 431 A 1 
ATOM 3297 C CD1 . LEU A 1 431 ? 5.844   6.947   -15.382 1.00 72.85 431 A 1 
ATOM 3298 C CD2 . LEU A 1 431 ? 4.524   8.245   -13.759 1.00 73.41 431 A 1 
ATOM 3299 N N   . ILE A 1 432 ? 7.638   5.618   -10.897 1.00 81.98 432 A 1 
ATOM 3300 C CA  . ILE A 1 432 ? 8.768   6.049   -10.059 1.00 80.60 432 A 1 
ATOM 3301 C C   . ILE A 1 432 ? 9.989   5.150   -10.286 1.00 79.47 432 A 1 
ATOM 3302 O O   . ILE A 1 432 ? 11.117  5.633   -10.351 1.00 76.20 432 A 1 
ATOM 3303 C CB  . ILE A 1 432 ? 8.341   6.083   -8.570  1.00 80.68 432 A 1 
ATOM 3304 C CG1 . ILE A 1 432 ? 7.398   7.285   -8.327  1.00 78.40 432 A 1 
ATOM 3305 C CG2 . ILE A 1 432 ? 9.544   6.176   -7.612  1.00 76.98 432 A 1 
ATOM 3306 C CD1 . ILE A 1 432 ? 6.699   7.256   -6.962  1.00 71.25 432 A 1 
ATOM 3307 N N   . SER A 1 433 ? 9.793   3.840   -10.445 1.00 79.91 433 A 1 
ATOM 3308 C CA  . SER A 1 433 ? 10.893  2.912   -10.717 1.00 75.39 433 A 1 
ATOM 3309 C C   . SER A 1 433 ? 11.484  3.072   -12.127 1.00 75.62 433 A 1 
ATOM 3310 O O   . SER A 1 433 ? 12.684  2.864   -12.313 1.00 72.46 433 A 1 
ATOM 3311 C CB  . SER A 1 433 ? 10.443  1.472   -10.451 1.00 72.31 433 A 1 
ATOM 3312 O OG  . SER A 1 433 ? 9.677   0.940   -11.512 1.00 63.82 433 A 1 
ATOM 3313 N N   . GLU A 1 434 ? 10.674  3.472   -13.115 1.00 75.26 434 A 1 
ATOM 3314 C CA  . GLU A 1 434 ? 11.091  3.653   -14.511 1.00 76.02 434 A 1 
ATOM 3315 C C   . GLU A 1 434 ? 11.718  5.037   -14.765 1.00 77.60 434 A 1 
ATOM 3316 O O   . GLU A 1 434 ? 12.623  5.157   -15.589 1.00 76.92 434 A 1 
ATOM 3317 C CB  . GLU A 1 434 ? 9.878   3.422   -15.436 1.00 74.70 434 A 1 
ATOM 3318 C CG  . GLU A 1 434 ? 9.409   1.949   -15.510 1.00 70.44 434 A 1 
ATOM 3319 C CD  . GLU A 1 434 ? 8.138   1.736   -16.369 1.00 70.83 434 A 1 
ATOM 3320 O OE1 . GLU A 1 434 ? 7.745   0.567   -16.612 1.00 62.97 434 A 1 
ATOM 3321 O OE2 . GLU A 1 434 ? 7.506   2.716   -16.823 1.00 64.69 434 A 1 
ATOM 3322 N N   . ILE A 1 435 ? 11.275  6.083   -14.051 1.00 81.94 435 A 1 
ATOM 3323 C CA  . ILE A 1 435 ? 11.713  7.468   -14.282 1.00 82.43 435 A 1 
ATOM 3324 C C   . ILE A 1 435 ? 13.127  7.747   -13.753 1.00 82.13 435 A 1 
ATOM 3325 O O   . ILE A 1 435 ? 13.855  8.558   -14.328 1.00 79.36 435 A 1 
ATOM 3326 C CB  . ILE A 1 435 ? 10.664  8.448   -13.710 1.00 81.36 435 A 1 
ATOM 3327 C CG1 . ILE A 1 435 ? 10.762  9.810   -14.416 1.00 72.74 435 A 1 
ATOM 3328 C CG2 . ILE A 1 435 ? 10.787  8.622   -12.182 1.00 71.09 435 A 1 
ATOM 3329 C CD1 . ILE A 1 435 ? 9.599   10.749  -14.057 1.00 67.95 435 A 1 
ATOM 3330 N N   . PHE A 1 436 ? 13.533  7.085   -12.657 1.00 79.70 436 A 1 
ATOM 3331 C CA  . PHE A 1 436 ? 14.845  7.299   -12.054 1.00 79.27 436 A 1 
ATOM 3332 C C   . PHE A 1 436 ? 15.948  6.473   -12.739 1.00 78.92 436 A 1 
ATOM 3333 O O   . PHE A 1 436 ? 15.844  5.245   -12.820 1.00 76.31 436 A 1 
ATOM 3334 C CB  . PHE A 1 436 ? 14.803  7.008   -10.553 1.00 79.29 436 A 1 
ATOM 3335 C CG  . PHE A 1 436 ? 14.021  8.004   -9.717  1.00 79.22 436 A 1 
ATOM 3336 C CD1 . PHE A 1 436 ? 14.252  9.387   -9.839  1.00 75.20 436 A 1 
ATOM 3337 C CD2 . PHE A 1 436 ? 13.091  7.536   -8.772  1.00 75.99 436 A 1 
ATOM 3338 C CE1 . PHE A 1 436 ? 13.555  10.293  -9.022  1.00 73.58 436 A 1 
ATOM 3339 C CE2 . PHE A 1 436 ? 12.399  8.442   -7.954  1.00 74.03 436 A 1 
ATOM 3340 C CZ  . PHE A 1 436 ? 12.629  9.821   -8.077  1.00 77.35 436 A 1 
ATOM 3341 N N   . PRO A 1 437 ? 17.079  7.114   -13.127 1.00 78.70 437 A 1 
ATOM 3342 C CA  . PRO A 1 437 ? 18.285  6.421   -13.579 1.00 76.48 437 A 1 
ATOM 3343 C C   . PRO A 1 437 ? 18.797  5.390   -12.563 1.00 76.26 437 A 1 
ATOM 3344 O O   . PRO A 1 437 ? 18.770  5.635   -11.357 1.00 74.48 437 A 1 
ATOM 3345 C CB  . PRO A 1 437 ? 19.317  7.521   -13.819 1.00 75.44 437 A 1 
ATOM 3346 C CG  . PRO A 1 437 ? 18.454  8.734   -14.164 1.00 71.30 437 A 1 
ATOM 3347 C CD  . PRO A 1 437 ? 17.249  8.555   -13.256 1.00 74.27 437 A 1 
ATOM 3348 N N   . ASN A 1 438 ? 19.326  4.260   -13.037 1.00 75.05 438 A 1 
ATOM 3349 C CA  . ASN A 1 438 ? 19.777  3.148   -12.184 1.00 73.02 438 A 1 
ATOM 3350 C C   . ASN A 1 438 ? 20.764  3.574   -11.089 1.00 74.33 438 A 1 
ATOM 3351 O O   . ASN A 1 438 ? 20.670  3.104   -9.956  1.00 71.91 438 A 1 
ATOM 3352 C CB  . ASN A 1 438 ? 20.424  2.063   -13.068 1.00 68.61 438 A 1 
ATOM 3353 C CG  . ASN A 1 438 ? 19.423  1.223   -13.845 1.00 62.44 438 A 1 
ATOM 3354 O OD1 . ASN A 1 438 ? 18.288  1.033   -13.452 1.00 57.04 438 A 1 
ATOM 3355 N ND2 . ASN A 1 438 ? 19.826  0.658   -14.954 1.00 55.23 438 A 1 
ATOM 3356 N N   . THR A 1 439 ? 21.689  4.489   -11.410 1.00 73.80 439 A 1 
ATOM 3357 C CA  . THR A 1 439 ? 22.780  4.946   -10.533 1.00 73.42 439 A 1 
ATOM 3358 C C   . THR A 1 439 ? 22.302  5.781   -9.342  1.00 74.84 439 A 1 
ATOM 3359 O O   . THR A 1 439 ? 22.941  5.762   -8.288  1.00 73.54 439 A 1 
ATOM 3360 C CB  . THR A 1 439 ? 23.773  5.771   -11.359 1.00 71.36 439 A 1 
ATOM 3361 O OG1 . THR A 1 439 ? 23.058  6.784   -12.040 1.00 66.25 439 A 1 
ATOM 3362 C CG2 . THR A 1 439 ? 24.478  4.915   -12.409 1.00 66.07 439 A 1 
ATOM 3363 N N   . ILE A 1 440 ? 21.165  6.485   -9.461  1.00 76.99 440 A 1 
ATOM 3364 C CA  . ILE A 1 440 ? 20.573  7.314   -8.396  1.00 78.61 440 A 1 
ATOM 3365 C C   . ILE A 1 440 ? 19.276  6.727   -7.827  1.00 78.98 440 A 1 
ATOM 3366 O O   . ILE A 1 440 ? 18.812  7.186   -6.783  1.00 76.82 440 A 1 
ATOM 3367 C CB  . ILE A 1 440 ? 20.372  8.773   -8.857  1.00 78.58 440 A 1 
ATOM 3368 C CG1 . ILE A 1 440 ? 19.301  8.907   -9.956  1.00 76.40 440 A 1 
ATOM 3369 C CG2 . ILE A 1 440 ? 21.713  9.374   -9.313  1.00 74.01 440 A 1 
ATOM 3370 C CD1 . ILE A 1 440 ? 18.823  10.345  -10.175 1.00 71.89 440 A 1 
ATOM 3371 N N   . ARG A 1 441 ? 18.687  5.712   -8.477  1.00 75.77 441 A 1 
ATOM 3372 C CA  . ARG A 1 441 ? 17.348  5.173   -8.181  1.00 74.46 441 A 1 
ATOM 3373 C C   . ARG A 1 441 ? 17.141  4.861   -6.704  1.00 75.21 441 A 1 
ATOM 3374 O O   . ARG A 1 441 ? 16.142  5.289   -6.140  1.00 72.31 441 A 1 
ATOM 3375 C CB  . ARG A 1 441 ? 17.085  3.936   -9.058  1.00 72.03 441 A 1 
ATOM 3376 C CG  . ARG A 1 441 ? 15.671  3.367   -8.840  1.00 66.06 441 A 1 
ATOM 3377 C CD  . ARG A 1 441 ? 15.387  2.127   -9.693  1.00 67.66 441 A 1 
ATOM 3378 N NE  . ARG A 1 441 ? 15.363  2.447   -11.134 1.00 63.17 441 A 1 
ATOM 3379 C CZ  . ARG A 1 441 ? 15.709  1.662   -12.125 1.00 59.69 441 A 1 
ATOM 3380 N NH1 . ARG A 1 441 ? 16.010  0.406   -11.950 1.00 55.36 441 A 1 
ATOM 3381 N NH2 . ARG A 1 441 ? 15.786  2.146   -13.323 1.00 52.44 441 A 1 
ATOM 3382 N N   . GLY A 1 442 ? 18.078  4.166   -6.061  1.00 75.27 442 A 1 
ATOM 3383 C CA  . GLY A 1 442 ? 17.935  3.777   -4.651  1.00 71.91 442 A 1 
ATOM 3384 C C   . GLY A 1 442 ? 17.740  4.974   -3.712  1.00 75.35 442 A 1 
ATOM 3385 O O   . GLY A 1 442 ? 16.833  4.969   -2.886  1.00 74.02 442 A 1 
ATOM 3386 N N   . LYS A 1 443 ? 18.545  6.041   -3.885  1.00 75.92 443 A 1 
ATOM 3387 C CA  . LYS A 1 443 ? 18.451  7.270   -3.079  1.00 78.09 443 A 1 
ATOM 3388 C C   . LYS A 1 443 ? 17.205  8.086   -3.426  1.00 81.78 443 A 1 
ATOM 3389 O O   . LYS A 1 443 ? 16.527  8.575   -2.529  1.00 81.65 443 A 1 
ATOM 3390 C CB  . LYS A 1 443 ? 19.714  8.127   -3.273  1.00 77.27 443 A 1 
ATOM 3391 C CG  . LYS A 1 443 ? 20.994  7.476   -2.728  1.00 71.44 443 A 1 
ATOM 3392 C CD  . LYS A 1 443 ? 22.221  8.338   -3.066  1.00 69.69 443 A 1 
ATOM 3393 C CE  . LYS A 1 443 ? 23.517  7.645   -2.635  1.00 62.55 443 A 1 
ATOM 3394 N NZ  . LYS A 1 443 ? 24.712  8.241   -3.296  1.00 54.99 443 A 1 
ATOM 3395 N N   . ALA A 1 444 ? 16.897  8.224   -4.717  1.00 80.36 444 A 1 
ATOM 3396 C CA  . ALA A 1 444 ? 15.758  9.008   -5.180  1.00 81.53 444 A 1 
ATOM 3397 C C   . ALA A 1 444 ? 14.416  8.386   -4.759  1.00 83.11 444 A 1 
ATOM 3398 O O   . ALA A 1 444 ? 13.543  9.091   -4.259  1.00 82.91 444 A 1 
ATOM 3399 C CB  . ALA A 1 444 ? 15.883  9.165   -6.696  1.00 82.07 444 A 1 
ATOM 3400 N N   . VAL A 1 445 ? 14.276  7.063   -4.876  1.00 82.28 445 A 1 
ATOM 3401 C CA  . VAL A 1 445 ? 13.097  6.326   -4.400  1.00 81.33 445 A 1 
ATOM 3402 C C   . VAL A 1 445 ? 12.945  6.464   -2.888  1.00 82.60 445 A 1 
ATOM 3403 O O   . VAL A 1 445 ? 11.847  6.745   -2.433  1.00 81.38 445 A 1 
ATOM 3404 C CB  . VAL A 1 445 ? 13.153  4.844   -4.817  1.00 79.96 445 A 1 
ATOM 3405 C CG1 . VAL A 1 445 ? 12.038  4.002   -4.173  1.00 74.85 445 A 1 
ATOM 3406 C CG2 . VAL A 1 445 ? 12.995  4.698   -6.338  1.00 74.99 445 A 1 
ATOM 3407 N N   . ALA A 1 446 ? 14.028  6.358   -2.101  1.00 82.01 446 A 1 
ATOM 3408 C CA  . ALA A 1 446 ? 13.949  6.520   -0.646  1.00 81.09 446 A 1 
ATOM 3409 C C   . ALA A 1 446 ? 13.399  7.899   -0.231  1.00 84.14 446 A 1 
ATOM 3410 O O   . ALA A 1 446 ? 12.570  7.987   0.673   1.00 83.95 446 A 1 
ATOM 3411 C CB  . ALA A 1 446 ? 15.337  6.267   -0.046  1.00 79.21 446 A 1 
ATOM 3412 N N   . ILE A 1 447 ? 13.808  8.975   -0.921  1.00 85.63 447 A 1 
ATOM 3413 C CA  . ILE A 1 447 ? 13.295  10.331  -0.679  1.00 87.34 447 A 1 
ATOM 3414 C C   . ILE A 1 447 ? 11.823  10.442  -1.095  1.00 88.80 447 A 1 
ATOM 3415 O O   . ILE A 1 447 ? 11.021  11.009  -0.354  1.00 88.37 447 A 1 
ATOM 3416 C CB  . ILE A 1 447 ? 14.177  11.372  -1.401  1.00 87.22 447 A 1 
ATOM 3417 C CG1 . ILE A 1 447 ? 15.597  11.379  -0.785  1.00 83.44 447 A 1 
ATOM 3418 C CG2 . ILE A 1 447 ? 13.568  12.781  -1.310  1.00 81.97 447 A 1 
ATOM 3419 C CD1 . ILE A 1 447 ? 16.616  12.164  -1.616  1.00 75.97 447 A 1 
ATOM 3420 N N   . ALA A 1 448 ? 11.445  9.880   -2.243  1.00 86.62 448 A 1 
ATOM 3421 C CA  . ALA A 1 448 ? 10.061  9.877   -2.710  1.00 86.51 448 A 1 
ATOM 3422 C C   . ALA A 1 448 ? 9.131   9.125   -1.738  1.00 87.34 448 A 1 
ATOM 3423 O O   . ALA A 1 448 ? 8.058   9.620   -1.400  1.00 86.63 448 A 1 
ATOM 3424 C CB  . ALA A 1 448 ? 10.033  9.287   -4.127  1.00 86.82 448 A 1 
ATOM 3425 N N   . VAL A 1 449 ? 9.565   7.975   -1.212  1.00 86.90 449 A 1 
ATOM 3426 C CA  . VAL A 1 449 ? 8.846   7.185   -0.197  1.00 85.43 449 A 1 
ATOM 3427 C C   . VAL A 1 449 ? 8.710   7.958   1.115   1.00 87.39 449 A 1 
ATOM 3428 O O   . VAL A 1 449 ? 7.641   7.962   1.719   1.00 87.55 449 A 1 
ATOM 3429 C CB  . VAL A 1 449 ? 9.561   5.841   0.048   1.00 83.46 449 A 1 
ATOM 3430 C CG1 . VAL A 1 449 ? 8.958   5.047   1.221   1.00 79.31 449 A 1 
ATOM 3431 C CG2 . VAL A 1 449 ? 9.498   4.929   -1.176  1.00 79.32 449 A 1 
ATOM 3432 N N   . ALA A 1 450 ? 9.763   8.655   1.562   1.00 86.82 450 A 1 
ATOM 3433 C CA  . ALA A 1 450 ? 9.691   9.487   2.761   1.00 87.16 450 A 1 
ATOM 3434 C C   . ALA A 1 450 ? 8.660   10.618  2.603   1.00 89.55 450 A 1 
ATOM 3435 O O   . ALA A 1 450 ? 7.818   10.807  3.480   1.00 89.77 450 A 1 
ATOM 3436 C CB  . ALA A 1 450 ? 11.089  10.029  3.070   1.00 86.53 450 A 1 
ATOM 3437 N N   . ALA A 1 451 ? 8.672   11.318  1.459   1.00 90.04 451 A 1 
ATOM 3438 C CA  . ALA A 1 451 ? 7.675   12.337  1.141   1.00 91.12 451 A 1 
ATOM 3439 C C   . ALA A 1 451 ? 6.255   11.753  1.115   1.00 91.95 451 A 1 
ATOM 3440 O O   . ALA A 1 451 ? 5.336   12.349  1.672   1.00 91.18 451 A 1 
ATOM 3441 C CB  . ALA A 1 451 ? 8.051   12.991  -0.195  1.00 91.38 451 A 1 
ATOM 3442 N N   . GLN A 1 452 ? 6.078   10.552  0.552   1.00 91.85 452 A 1 
ATOM 3443 C CA  . GLN A 1 452 ? 4.797   9.851   0.548   1.00 91.28 452 A 1 
ATOM 3444 C C   . GLN A 1 452 ? 4.262   9.626   1.963   1.00 91.96 452 A 1 
ATOM 3445 O O   . GLN A 1 452 ? 3.121   9.984   2.235   1.00 91.10 452 A 1 
ATOM 3446 C CB  . GLN A 1 452 ? 4.951   8.518   -0.184  1.00 89.48 452 A 1 
ATOM 3447 C CG  . GLN A 1 452 ? 3.650   7.706   -0.178  1.00 80.13 452 A 1 
ATOM 3448 C CD  . GLN A 1 452 ? 3.833   6.346   -0.829  1.00 77.15 452 A 1 
ATOM 3449 O OE1 . GLN A 1 452 ? 4.712   6.132   -1.643  1.00 68.41 452 A 1 
ATOM 3450 N NE2 . GLN A 1 452 ? 3.014   5.379   -0.497  1.00 64.73 452 A 1 
ATOM 3451 N N   . TRP A 1 453 ? 5.065   9.058   2.878   1.00 91.75 453 A 1 
ATOM 3452 C CA  . TRP A 1 453 ? 4.614   8.787   4.249   1.00 91.92 453 A 1 
ATOM 3453 C C   . TRP A 1 453 ? 4.298   10.059  5.031   1.00 93.38 453 A 1 
ATOM 3454 O O   . TRP A 1 453 ? 3.311   10.090  5.766   1.00 92.52 453 A 1 
ATOM 3455 C CB  . TRP A 1 453 ? 5.667   7.958   4.981   1.00 91.08 453 A 1 
ATOM 3456 C CG  . TRP A 1 453 ? 5.778   6.540   4.513   1.00 90.23 453 A 1 
ATOM 3457 C CD1 . TRP A 1 453 ? 6.894   5.938   4.054   1.00 85.20 453 A 1 
ATOM 3458 C CD2 . TRP A 1 453 ? 4.727   5.530   4.470   1.00 87.22 453 A 1 
ATOM 3459 N NE1 . TRP A 1 453 ? 6.614   4.630   3.733   1.00 83.06 453 A 1 
ATOM 3460 C CE2 . TRP A 1 453 ? 5.297   4.322   3.968   1.00 85.02 453 A 1 
ATOM 3461 C CE3 . TRP A 1 453 ? 3.355   5.511   4.805   1.00 82.10 453 A 1 
ATOM 3462 C CZ2 . TRP A 1 453 ? 4.543   3.153   3.815   1.00 81.80 453 A 1 
ATOM 3463 C CZ3 . TRP A 1 453 ? 2.588   4.346   4.649   1.00 80.55 453 A 1 
ATOM 3464 C CH2 . TRP A 1 453 ? 3.182   3.165   4.157   1.00 79.67 453 A 1 
ATOM 3465 N N   . ILE A 1 454 ? 5.078   11.140  4.835   1.00 92.70 454 A 1 
ATOM 3466 C CA  . ILE A 1 454 ? 4.814   12.448  5.451   1.00 93.39 454 A 1 
ATOM 3467 C C   . ILE A 1 454 ? 3.469   13.003  4.964   1.00 93.92 454 A 1 
ATOM 3468 O O   . ILE A 1 454 ? 2.638   13.405  5.775   1.00 93.47 454 A 1 
ATOM 3469 C CB  . ILE A 1 454 ? 5.982   13.418  5.169   1.00 93.51 454 A 1 
ATOM 3470 C CG1 . ILE A 1 454 ? 7.258   12.956  5.917   1.00 91.34 454 A 1 
ATOM 3471 C CG2 . ILE A 1 454 ? 5.626   14.859  5.580   1.00 91.19 454 A 1 
ATOM 3472 C CD1 . ILE A 1 454 ? 8.544   13.636  5.424   1.00 84.81 454 A 1 
ATOM 3473 N N   . PHE A 1 455 ? 3.214   13.005  3.654   1.00 94.39 455 A 1 
ATOM 3474 C CA  . PHE A 1 455 ? 1.948   13.503  3.105   1.00 94.56 455 A 1 
ATOM 3475 C C   . PHE A 1 455 ? 0.765   12.599  3.444   1.00 94.42 455 A 1 
ATOM 3476 O O   . PHE A 1 455 ? -0.324  13.109  3.697   1.00 93.12 455 A 1 
ATOM 3477 C CB  . PHE A 1 455 ? 2.075   13.739  1.597   1.00 94.28 455 A 1 
ATOM 3478 C CG  . PHE A 1 455 ? 2.555   15.136  1.278   1.00 93.18 455 A 1 
ATOM 3479 C CD1 . PHE A 1 455 ? 1.622   16.148  0.987   1.00 89.27 455 A 1 
ATOM 3480 C CD2 . PHE A 1 455 ? 3.927   15.452  1.322   1.00 89.75 455 A 1 
ATOM 3481 C CE1 . PHE A 1 455 ? 2.055   17.457  0.720   1.00 87.81 455 A 1 
ATOM 3482 C CE2 . PHE A 1 455 ? 4.364   16.762  1.063   1.00 88.29 455 A 1 
ATOM 3483 C CZ  . PHE A 1 455 ? 3.428   17.765  0.753   1.00 89.13 455 A 1 
ATOM 3484 N N   . ASN A 1 456 ? 0.976   11.278  3.537   1.00 93.80 456 A 1 
ATOM 3485 C CA  . ASN A 1 456 ? -0.042  10.352  4.029   1.00 93.23 456 A 1 
ATOM 3486 C C   . ASN A 1 456 ? -0.459  10.710  5.461   1.00 93.48 456 A 1 
ATOM 3487 O O   . ASN A 1 456 ? -1.645  10.876  5.729   1.00 92.61 456 A 1 
ATOM 3488 C CB  . ASN A 1 456 ? 0.489   8.911   3.908   1.00 91.86 456 A 1 
ATOM 3489 C CG  . ASN A 1 456 ? -0.563  7.856   4.193   1.00 87.30 456 A 1 
ATOM 3490 O OD1 . ASN A 1 456 ? -1.682  8.134   4.573   1.00 77.06 456 A 1 
ATOM 3491 N ND2 . ASN A 1 456 ? -0.244  6.600   3.998   1.00 77.24 456 A 1 
ATOM 3492 N N   . TYR A 1 457 ? 0.507   10.939  6.363   1.00 93.35 457 A 1 
ATOM 3493 C CA  . TYR A 1 457 ? 0.230   11.379  7.730   1.00 94.01 457 A 1 
ATOM 3494 C C   . TYR A 1 457 ? -0.525  12.713  7.772   1.00 94.48 457 A 1 
ATOM 3495 O O   . TYR A 1 457 ? -1.522  12.823  8.486   1.00 93.99 457 A 1 
ATOM 3496 C CB  . TYR A 1 457 ? 1.539   11.472  8.521   1.00 94.57 457 A 1 
ATOM 3497 C CG  . TYR A 1 457 ? 1.340   12.038  9.914   1.00 94.82 457 A 1 
ATOM 3498 C CD1 . TYR A 1 457 ? 1.649   13.387  10.184  1.00 92.63 457 A 1 
ATOM 3499 C CD2 . TYR A 1 457 ? 0.787   11.226  10.921  1.00 93.15 457 A 1 
ATOM 3500 C CE1 . TYR A 1 457 ? 1.416   13.919  11.464  1.00 92.26 457 A 1 
ATOM 3501 C CE2 . TYR A 1 457 ? 0.550   11.754  12.202  1.00 92.54 457 A 1 
ATOM 3502 C CZ  . TYR A 1 457 ? 0.868   13.101  12.476  1.00 93.25 457 A 1 
ATOM 3503 O OH  . TYR A 1 457 ? 0.641   13.609  13.717  1.00 92.07 457 A 1 
ATOM 3504 N N   . ILE A 1 458 ? -0.102  13.715  6.995   1.00 94.67 458 A 1 
ATOM 3505 C CA  . ILE A 1 458 ? -0.774  15.022  6.933   1.00 94.73 458 A 1 
ATOM 3506 C C   . ILE A 1 458 ? -2.235  14.845  6.499   1.00 94.61 458 A 1 
ATOM 3507 O O   . ILE A 1 458 ? -3.135  15.313  7.187   1.00 93.67 458 A 1 
ATOM 3508 C CB  . ILE A 1 458 ? -0.007  15.998  6.006   1.00 94.88 458 A 1 
ATOM 3509 C CG1 . ILE A 1 458 ? 1.352   16.383  6.639   1.00 93.47 458 A 1 
ATOM 3510 C CG2 . ILE A 1 458 ? -0.829  17.274  5.728   1.00 93.08 458 A 1 
ATOM 3511 C CD1 . ILE A 1 458 ? 2.322   17.061  5.662   1.00 88.99 458 A 1 
ATOM 3512 N N   . VAL A 1 459 ? -2.487  14.143  5.400   1.00 94.18 459 A 1 
ATOM 3513 C CA  . VAL A 1 459 ? -3.840  13.930  4.864   1.00 93.59 459 A 1 
ATOM 3514 C C   . VAL A 1 459 ? -4.707  13.146  5.847   1.00 93.48 459 A 1 
ATOM 3515 O O   . VAL A 1 459 ? -5.817  13.570  6.162   1.00 92.82 459 A 1 
ATOM 3516 C CB  . VAL A 1 459 ? -3.765  13.234  3.492   1.00 92.80 459 A 1 
ATOM 3517 C CG1 . VAL A 1 459 ? -5.134  12.760  2.993   1.00 89.30 459 A 1 
ATOM 3518 C CG2 . VAL A 1 459 ? -3.204  14.203  2.444   1.00 89.18 459 A 1 
ATOM 3519 N N   . SER A 1 460 ? -4.200  12.027  6.375   1.00 92.42 460 A 1 
ATOM 3520 C CA  . SER A 1 460 ? -4.987  11.145  7.241   1.00 91.57 460 A 1 
ATOM 3521 C C   . SER A 1 460 ? -5.262  11.754  8.618   1.00 91.68 460 A 1 
ATOM 3522 O O   . SER A 1 460 ? -6.358  11.586  9.146   1.00 90.26 460 A 1 
ATOM 3523 C CB  . SER A 1 460 ? -4.291  9.792   7.395   1.00 90.98 460 A 1 
ATOM 3524 O OG  . SER A 1 460 ? -4.052  9.208   6.129   1.00 81.67 460 A 1 
ATOM 3525 N N   . SER A 1 461 ? -4.307  12.498  9.195   1.00 91.18 461 A 1 
ATOM 3526 C CA  . SER A 1 461 ? -4.475  13.152  10.505  1.00 91.40 461 A 1 
ATOM 3527 C C   . SER A 1 461 ? -5.380  14.383  10.456  1.00 91.52 461 A 1 
ATOM 3528 O O   . SER A 1 461 ? -6.080  14.672  11.425  1.00 91.16 461 A 1 
ATOM 3529 C CB  . SER A 1 461 ? -3.119  13.537  11.111  1.00 92.46 461 A 1 
ATOM 3530 O OG  . SER A 1 461 ? -2.427  14.452  10.284  1.00 86.09 461 A 1 
ATOM 3531 N N   . THR A 1 462 ? -5.402  15.093  9.330   1.00 93.37 462 A 1 
ATOM 3532 C CA  . THR A 1 462 ? -6.240  16.291  9.160   1.00 93.52 462 A 1 
ATOM 3533 C C   . THR A 1 462 ? -7.652  15.977  8.677   1.00 93.33 462 A 1 
ATOM 3534 O O   . THR A 1 462 ? -8.528  16.833  8.789   1.00 91.90 462 A 1 
ATOM 3535 C CB  . THR A 1 462 ? -5.590  17.324  8.229   1.00 93.53 462 A 1 
ATOM 3536 O OG1 . THR A 1 462 ? -5.333  16.778  6.959   1.00 89.88 462 A 1 
ATOM 3537 C CG2 . THR A 1 462 ? -4.276  17.865  8.793   1.00 88.07 462 A 1 
ATOM 3538 N N   . PHE A 1 463 ? -7.904  14.753  8.181   1.00 92.88 463 A 1 
ATOM 3539 C CA  . PHE A 1 463 ? -9.218  14.393  7.655   1.00 92.42 463 A 1 
ATOM 3540 C C   . PHE A 1 463 ? -10.358 14.467  8.691   1.00 92.57 463 A 1 
ATOM 3541 O O   . PHE A 1 463 ? -11.339 15.134  8.373   1.00 92.34 463 A 1 
ATOM 3542 C CB  . PHE A 1 463 ? -9.171  13.027  6.967   1.00 91.91 463 A 1 
ATOM 3543 C CG  . PHE A 1 463 ? -10.524 12.595  6.438   1.00 91.19 463 A 1 
ATOM 3544 C CD1 . PHE A 1 463 ? -11.301 11.660  7.148   1.00 88.30 463 A 1 
ATOM 3545 C CD2 . PHE A 1 463 ? -11.026 13.158  5.252   1.00 88.90 463 A 1 
ATOM 3546 C CE1 . PHE A 1 463 ? -12.559 11.268  6.655   1.00 87.09 463 A 1 
ATOM 3547 C CE2 . PHE A 1 463 ? -12.284 12.765  4.758   1.00 86.53 463 A 1 
ATOM 3548 C CZ  . PHE A 1 463 ? -13.047 11.815  5.457   1.00 87.37 463 A 1 
ATOM 3549 N N   . PRO A 1 464 ? -10.284 13.877  9.907   1.00 92.16 464 A 1 
ATOM 3550 C CA  . PRO A 1 464 ? -11.400 13.918  10.859  1.00 91.02 464 A 1 
ATOM 3551 C C   . PRO A 1 464 ? -11.860 15.337  11.222  1.00 91.24 464 A 1 
ATOM 3552 O O   . PRO A 1 464 ? -13.055 15.601  11.097  1.00 90.92 464 A 1 
ATOM 3553 C CB  . PRO A 1 464 ? -10.959 13.106  12.080  1.00 90.33 464 A 1 
ATOM 3554 C CG  . PRO A 1 464 ? -9.919  12.158  11.504  1.00 88.51 464 A 1 
ATOM 3555 C CD  . PRO A 1 464 ? -9.247  12.996  10.420  1.00 90.46 464 A 1 
ATOM 3556 N N   . PRO A 1 465 ? -10.975 16.288  11.597  1.00 92.89 465 A 1 
ATOM 3557 C CA  . PRO A 1 465 ? -11.416 17.655  11.871  1.00 92.30 465 A 1 
ATOM 3558 C C   . PRO A 1 465 ? -11.914 18.388  10.618  1.00 91.91 465 A 1 
ATOM 3559 O O   . PRO A 1 465 ? -12.842 19.184  10.714  1.00 90.93 465 A 1 
ATOM 3560 C CB  . PRO A 1 465 ? -10.209 18.363  12.500  1.00 92.53 465 A 1 
ATOM 3561 C CG  . PRO A 1 465 ? -9.005  17.588  11.968  1.00 91.85 465 A 1 
ATOM 3562 C CD  . PRO A 1 465 ? -9.540  16.165  11.893  1.00 93.98 465 A 1 
ATOM 3563 N N   . LEU A 1 466 ? -11.331 18.120  9.441   1.00 92.65 466 A 1 
ATOM 3564 C CA  . LEU A 1 466 ? -11.775 18.738  8.186   1.00 92.20 466 A 1 
ATOM 3565 C C   . LEU A 1 466 ? -13.162 18.234  7.762   1.00 91.53 466 A 1 
ATOM 3566 O O   . LEU A 1 466 ? -13.998 19.027  7.336   1.00 90.34 466 A 1 
ATOM 3567 C CB  . LEU A 1 466 ? -10.709 18.464  7.105   1.00 92.11 466 A 1 
ATOM 3568 C CG  . LEU A 1 466 ? -11.005 19.110  5.738   1.00 88.24 466 A 1 
ATOM 3569 C CD1 . LEU A 1 466 ? -11.009 20.638  5.810   1.00 84.39 466 A 1 
ATOM 3570 C CD2 . LEU A 1 466 ? -9.937  18.678  4.731   1.00 84.92 466 A 1 
ATOM 3571 N N   . TYR A 1 467 ? -13.402 16.923  7.885   1.00 91.77 467 A 1 
ATOM 3572 C CA  . TYR A 1 467 ? -14.673 16.285  7.541   1.00 90.42 467 A 1 
ATOM 3573 C C   . TYR A 1 467 ? -15.791 16.661  8.521   1.00 89.99 467 A 1 
ATOM 3574 O O   . TYR A 1 467 ? -16.903 16.948  8.087   1.00 89.13 467 A 1 
ATOM 3575 C CB  . TYR A 1 467 ? -14.468 14.769  7.494   1.00 89.90 467 A 1 
ATOM 3576 C CG  . TYR A 1 467 ? -15.632 14.016  6.884   1.00 89.52 467 A 1 
ATOM 3577 C CD1 . TYR A 1 467 ? -16.566 13.344  7.700   1.00 85.85 467 A 1 
ATOM 3578 C CD2 . TYR A 1 467 ? -15.775 13.988  5.484   1.00 86.01 467 A 1 
ATOM 3579 C CE1 . TYR A 1 467 ? -17.629 12.632  7.112   1.00 84.39 467 A 1 
ATOM 3580 C CE2 . TYR A 1 467 ? -16.836 13.275  4.895   1.00 84.03 467 A 1 
ATOM 3581 C CZ  . TYR A 1 467 ? -17.761 12.593  5.708   1.00 86.38 467 A 1 
ATOM 3582 O OH  . TYR A 1 467 ? -18.772 11.896  5.128   1.00 84.51 467 A 1 
ATOM 3583 N N   . ASP A 1 468 ? -15.474 16.731  9.818   1.00 89.57 468 A 1 
ATOM 3584 C CA  . ASP A 1 468 ? -16.395 17.206  10.859  1.00 87.89 468 A 1 
ATOM 3585 C C   . ASP A 1 468 ? -16.777 18.683  10.652  1.00 87.45 468 A 1 
ATOM 3586 O O   . ASP A 1 468 ? -17.935 19.063  10.813  1.00 86.10 468 A 1 
ATOM 3587 C CB  . ASP A 1 468 ? -15.714 16.994  12.212  1.00 87.13 468 A 1 
ATOM 3588 C CG  . ASP A 1 468 ? -16.638 17.178  13.412  1.00 82.50 468 A 1 
ATOM 3589 O OD1 . ASP A 1 468 ? -17.480 16.274  13.630  1.00 77.68 468 A 1 
ATOM 3590 O OD2 . ASP A 1 468 ? -16.397 18.140  14.178  1.00 76.33 468 A 1 
ATOM 3591 N N   . PHE A 1 469 ? -15.825 19.504  10.205  1.00 89.36 469 A 1 
ATOM 3592 C CA  . PHE A 1 469 ? -16.095 20.897  9.846   1.00 88.97 469 A 1 
ATOM 3593 C C   . PHE A 1 469 ? -16.975 21.019  8.593   1.00 88.60 469 A 1 
ATOM 3594 O O   . PHE A 1 469 ? -17.944 21.777  8.589   1.00 86.63 469 A 1 
ATOM 3595 C CB  . PHE A 1 469 ? -14.762 21.635  9.658   1.00 89.73 469 A 1 
ATOM 3596 C CG  . PHE A 1 469 ? -14.927 23.087  9.249   1.00 89.84 469 A 1 
ATOM 3597 C CD1 . PHE A 1 469 ? -14.700 23.483  7.915   1.00 86.67 469 A 1 
ATOM 3598 C CD2 . PHE A 1 469 ? -15.344 24.041  10.196  1.00 87.34 469 A 1 
ATOM 3599 C CE1 . PHE A 1 469 ? -14.881 24.825  7.535   1.00 86.01 469 A 1 
ATOM 3600 C CE2 . PHE A 1 469 ? -15.530 25.383  9.817   1.00 85.98 469 A 1 
ATOM 3601 C CZ  . PHE A 1 469 ? -15.298 25.776  8.487   1.00 86.64 469 A 1 
ATOM 3602 N N   . SER A 1 470 ? -16.639 20.304  7.511   1.00 87.84 470 A 1 
ATOM 3603 C CA  . SER A 1 470 ? -17.458 20.280  6.293   1.00 88.51 470 A 1 
ATOM 3604 C C   . SER A 1 470 ? -17.029 19.166  5.325   1.00 89.64 470 A 1 
ATOM 3605 O O   . SER A 1 470 ? -15.967 19.282  4.694   1.00 89.16 470 A 1 
ATOM 3606 C CB  . SER A 1 470 ? -17.366 21.635  5.577   1.00 87.96 470 A 1 
ATOM 3607 O OG  . SER A 1 470 ? -18.144 21.631  4.391   1.00 85.41 470 A 1 
ATOM 3608 N N   . PRO A 1 471 ? -17.883 18.145  5.083   1.00 90.07 471 A 1 
ATOM 3609 C CA  . PRO A 1 471 ? -17.650 17.141  4.041   1.00 89.80 471 A 1 
ATOM 3610 C C   . PRO A 1 471 ? -17.465 17.756  2.650   1.00 91.19 471 A 1 
ATOM 3611 O O   . PRO A 1 471 ? -16.625 17.311  1.867   1.00 90.49 471 A 1 
ATOM 3612 C CB  . PRO A 1 471 ? -18.877 16.224  4.078   1.00 88.44 471 A 1 
ATOM 3613 C CG  . PRO A 1 471 ? -19.395 16.361  5.506   1.00 85.94 471 A 1 
ATOM 3614 C CD  . PRO A 1 471 ? -19.079 17.814  5.851   1.00 87.61 471 A 1 
ATOM 3615 N N   . MET A 1 472 ? -18.194 18.839  2.353   1.00 90.41 472 A 1 
ATOM 3616 C CA  . MET A 1 472 ? -18.079 19.593  1.106   1.00 91.55 472 A 1 
ATOM 3617 C C   . MET A 1 472 ? -16.663 20.148  0.909   1.00 92.47 472 A 1 
ATOM 3618 O O   . MET A 1 472 ? -16.080 19.987  -0.159  1.00 91.66 472 A 1 
ATOM 3619 C CB  . MET A 1 472 ? -19.115 20.735  1.104   1.00 90.89 472 A 1 
ATOM 3620 C CG  . MET A 1 472 ? -19.106 21.532  -0.205  1.00 84.06 472 A 1 
ATOM 3621 S SD  . MET A 1 472 ? -20.146 23.017  -0.195  1.00 80.11 472 A 1 
ATOM 3622 C CE  . MET A 1 472 ? -19.136 24.114  0.836   1.00 68.30 472 A 1 
ATOM 3623 N N   . ILE A 1 473 ? -16.085 20.777  1.927   1.00 93.06 473 A 1 
ATOM 3624 C CA  . ILE A 1 473 ? -14.737 21.358  1.843   1.00 93.60 473 A 1 
ATOM 3625 C C   . ILE A 1 473 ? -13.682 20.254  1.744   1.00 94.01 473 A 1 
ATOM 3626 O O   . ILE A 1 473 ? -12.776 20.358  0.918   1.00 93.41 473 A 1 
ATOM 3627 C CB  . ILE A 1 473 ? -14.477 22.332  3.016   1.00 93.35 473 A 1 
ATOM 3628 C CG1 . ILE A 1 473 ? -15.410 23.556  2.863   1.00 89.89 473 A 1 
ATOM 3629 C CG2 . ILE A 1 473 ? -13.002 22.780  3.059   1.00 88.65 473 A 1 
ATOM 3630 C CD1 . ILE A 1 473 ? -15.327 24.572  4.008   1.00 79.71 473 A 1 
ATOM 3631 N N   . ALA A 1 474 ? -13.818 19.178  2.523   1.00 92.81 474 A 1 
ATOM 3632 C CA  . ALA A 1 474 ? -12.885 18.055  2.500   1.00 92.87 474 A 1 
ATOM 3633 C C   . ALA A 1 474 ? -12.774 17.434  1.098   1.00 93.73 474 A 1 
ATOM 3634 O O   . ALA A 1 474 ? -11.687 17.366  0.518   1.00 93.56 474 A 1 
ATOM 3635 C CB  . ALA A 1 474 ? -13.335 17.028  3.551   1.00 92.43 474 A 1 
ATOM 3636 N N   . TYR A 1 475 ? -13.906 17.049  0.501   1.00 93.75 475 A 1 
ATOM 3637 C CA  . TYR A 1 475 ? -13.921 16.441  -0.831  1.00 93.93 475 A 1 
ATOM 3638 C C   . TYR A 1 475 ? -13.697 17.448  -1.962  1.00 94.72 475 A 1 
ATOM 3639 O O   . TYR A 1 475 ? -13.115 17.084  -2.980  1.00 94.16 475 A 1 
ATOM 3640 C CB  . TYR A 1 475 ? -15.207 15.644  -1.011  1.00 93.12 475 A 1 
ATOM 3641 C CG  . TYR A 1 475 ? -15.115 14.278  -0.371  1.00 92.40 475 A 1 
ATOM 3642 C CD1 . TYR A 1 475 ? -14.519 13.221  -1.084  1.00 88.68 475 A 1 
ATOM 3643 C CD2 . TYR A 1 475 ? -15.599 14.061  0.930   1.00 88.85 475 A 1 
ATOM 3644 C CE1 . TYR A 1 475 ? -14.439 11.940  -0.512  1.00 86.87 475 A 1 
ATOM 3645 C CE2 . TYR A 1 475 ? -15.520 12.783  1.511   1.00 86.84 475 A 1 
ATOM 3646 C CZ  . TYR A 1 475 ? -14.952 11.717  0.780   1.00 87.83 475 A 1 
ATOM 3647 O OH  . TYR A 1 475 ? -14.915 10.473  1.316   1.00 85.50 475 A 1 
ATOM 3648 N N   . GLY A 1 476 ? -14.064 18.719  -1.782  1.00 94.39 476 A 1 
ATOM 3649 C CA  . GLY A 1 476 ? -13.716 19.789  -2.723  1.00 94.70 476 A 1 
ATOM 3650 C C   . GLY A 1 476 ? -12.202 20.007  -2.829  1.00 95.80 476 A 1 
ATOM 3651 O O   . GLY A 1 476 ? -11.666 20.146  -3.934  1.00 95.47 476 A 1 
ATOM 3652 N N   . LEU A 1 477 ? -11.486 19.942  -1.701  1.00 95.59 477 A 1 
ATOM 3653 C CA  . LEU A 1 477 ? -10.026 19.979  -1.663  1.00 95.84 477 A 1 
ATOM 3654 C C   . LEU A 1 477 ? -9.428  18.770  -2.391  1.00 96.22 477 A 1 
ATOM 3655 O O   . LEU A 1 477 ? -8.591  18.946  -3.274  1.00 95.96 477 A 1 
ATOM 3656 C CB  . LEU A 1 477 ? -9.560  20.062  -0.195  1.00 95.38 477 A 1 
ATOM 3657 C CG  . LEU A 1 477 ? -8.032  20.084  -0.014  1.00 87.39 477 A 1 
ATOM 3658 C CD1 . LEU A 1 477 ? -7.404  21.340  -0.621  1.00 81.53 477 A 1 
ATOM 3659 C CD2 . LEU A 1 477 ? -7.693  20.038  1.473   1.00 82.09 477 A 1 
ATOM 3660 N N   . TYR A 1 478 ? -9.886  17.551  -2.096  1.00 96.09 478 A 1 
ATOM 3661 C CA  . TYR A 1 478 ? -9.382  16.342  -2.757  1.00 96.10 478 A 1 
ATOM 3662 C C   . TYR A 1 478 ? -9.684  16.317  -4.258  1.00 96.55 478 A 1 
ATOM 3663 O O   . TYR A 1 478 ? -8.795  15.995  -5.050  1.00 96.16 478 A 1 
ATOM 3664 C CB  . TYR A 1 478 ? -9.926  15.091  -2.057  1.00 95.54 478 A 1 
ATOM 3665 C CG  . TYR A 1 478 ? -9.542  14.944  -0.594  1.00 95.07 478 A 1 
ATOM 3666 C CD1 . TYR A 1 478 ? -8.291  15.393  -0.118  1.00 92.19 478 A 1 
ATOM 3667 C CD2 . TYR A 1 478 ? -10.443 14.332  0.300   1.00 91.97 478 A 1 
ATOM 3668 C CE1 . TYR A 1 478 ? -7.954  15.257  1.240   1.00 90.89 478 A 1 
ATOM 3669 C CE2 . TYR A 1 478 ? -10.108 14.189  1.658   1.00 90.95 478 A 1 
ATOM 3670 C CZ  . TYR A 1 478 ? -8.865  14.658  2.132   1.00 91.76 478 A 1 
ATOM 3671 O OH  . TYR A 1 478 ? -8.546  14.535  3.445   1.00 89.54 478 A 1 
ATOM 3672 N N   . GLY A 1 479 ? -10.878 16.735  -4.674  1.00 95.94 479 A 1 
ATOM 3673 C CA  . GLY A 1 479 ? -11.226 16.893  -6.087  1.00 96.14 479 A 1 
ATOM 3674 C C   . GLY A 1 479 ? -10.312 17.886  -6.803  1.00 96.97 479 A 1 
ATOM 3675 O O   . GLY A 1 479 ? -9.796  17.596  -7.885  1.00 96.80 479 A 1 
ATOM 3676 N N   . THR A 1 480 ? -10.012 19.020  -6.165  1.00 97.04 480 A 1 
ATOM 3677 C CA  . THR A 1 480 ? -9.058  20.015  -6.687  1.00 97.29 480 A 1 
ATOM 3678 C C   . THR A 1 480 ? -7.652  19.424  -6.815  1.00 97.38 480 A 1 
ATOM 3679 O O   . THR A 1 480 ? -7.008  19.580  -7.854  1.00 96.82 480 A 1 
ATOM 3680 C CB  . THR A 1 480 ? -9.028  21.268  -5.800  1.00 97.06 480 A 1 
ATOM 3681 O OG1 . THR A 1 480 ? -10.322 21.817  -5.708  1.00 92.08 480 A 1 
ATOM 3682 C CG2 . THR A 1 480 ? -8.125  22.360  -6.377  1.00 91.66 480 A 1 
ATOM 3683 N N   . MET A 1 481 ? -7.187  18.676  -5.804  1.00 97.01 481 A 1 
ATOM 3684 C CA  . MET A 1 481 ? -5.893  17.984  -5.866  1.00 96.93 481 A 1 
ATOM 3685 C C   . MET A 1 481 ? -5.846  16.934  -6.983  1.00 97.05 481 A 1 
ATOM 3686 O O   . MET A 1 481 ? -4.811  16.803  -7.634  1.00 96.50 481 A 1 
ATOM 3687 C CB  . MET A 1 481 ? -5.555  17.351  -4.506  1.00 96.65 481 A 1 
ATOM 3688 C CG  . MET A 1 481 ? -5.251  18.399  -3.424  1.00 94.01 481 A 1 
ATOM 3689 S SD  . MET A 1 481 ? -3.952  19.606  -3.819  1.00 93.46 481 A 1 
ATOM 3690 C CE  . MET A 1 481 ? -2.523  18.517  -4.005  1.00 83.80 481 A 1 
ATOM 3691 N N   . CYS A 1 482 ? -6.946  16.244  -7.277  1.00 96.77 482 A 1 
ATOM 3692 C CA  . CYS A 1 482 ? -7.047  15.327  -8.417  1.00 96.59 482 A 1 
ATOM 3693 C C   . CYS A 1 482 ? -6.895  16.057  -9.764  1.00 96.94 482 A 1 
ATOM 3694 O O   . CYS A 1 482 ? -6.177  15.585  -10.646 1.00 96.56 482 A 1 
ATOM 3695 C CB  . CYS A 1 482 ? -8.384  14.580  -8.361  1.00 96.29 482 A 1 
ATOM 3696 S SG  . CYS A 1 482 ? -8.463  13.476  -6.919  1.00 95.06 482 A 1 
ATOM 3697 N N   . VAL A 1 483 ? -7.506  17.236  -9.926  1.00 97.38 483 A 1 
ATOM 3698 C CA  . VAL A 1 483 ? -7.346  18.066  -11.136 1.00 97.42 483 A 1 
ATOM 3699 C C   . VAL A 1 483 ? -5.898  18.541  -11.281 1.00 97.42 483 A 1 
ATOM 3700 O O   . VAL A 1 483 ? -5.310  18.421  -12.360 1.00 96.94 483 A 1 
ATOM 3701 C CB  . VAL A 1 483 ? -8.319  19.261  -11.130 1.00 97.29 483 A 1 
ATOM 3702 C CG1 . VAL A 1 483 ? -8.092  20.199  -12.323 1.00 95.33 483 A 1 
ATOM 3703 C CG2 . VAL A 1 483 ? -9.774  18.783  -11.202 1.00 95.16 483 A 1 
ATOM 3704 N N   . LEU A 1 484 ? -5.283  19.024  -10.198 1.00 97.28 484 A 1 
ATOM 3705 C CA  . LEU A 1 484 ? -3.873  19.425  -10.196 1.00 97.18 484 A 1 
ATOM 3706 C C   . LEU A 1 484 ? -2.943  18.244  -10.513 1.00 97.03 484 A 1 
ATOM 3707 O O   . LEU A 1 484 ? -1.985  18.408  -11.271 1.00 96.76 484 A 1 
ATOM 3708 C CB  . LEU A 1 484 ? -3.513  20.054  -8.840  1.00 97.33 484 A 1 
ATOM 3709 C CG  . LEU A 1 484 ? -4.186  21.410  -8.550  1.00 95.72 484 A 1 
ATOM 3710 C CD1 . LEU A 1 484 ? -3.800  21.866  -7.145  1.00 91.91 484 A 1 
ATOM 3711 C CD2 . LEU A 1 484 ? -3.770  22.495  -9.544  1.00 91.92 484 A 1 
ATOM 3712 N N   . ALA A 1 485 ? -3.244  17.050  -10.005 1.00 96.73 485 A 1 
ATOM 3713 C CA  . ALA A 1 485 ? -2.514  15.824  -10.315 1.00 96.15 485 A 1 
ATOM 3714 C C   . ALA A 1 485 ? -2.611  15.462  -11.806 1.00 96.12 485 A 1 
ATOM 3715 O O   . ALA A 1 485 ? -1.594  15.149  -12.427 1.00 95.41 485 A 1 
ATOM 3716 C CB  . ALA A 1 485 ? -3.040  14.699  -9.415  1.00 95.82 485 A 1 
ATOM 3717 N N   . ALA A 1 486 ? -3.800  15.577  -12.418 1.00 96.81 486 A 1 
ATOM 3718 C CA  . ALA A 1 486 ? -3.982  15.369  -13.858 1.00 96.50 486 A 1 
ATOM 3719 C C   . ALA A 1 486 ? -3.137  16.350  -14.690 1.00 96.55 486 A 1 
ATOM 3720 O O   . ALA A 1 486 ? -2.425  15.936  -15.606 1.00 95.84 486 A 1 
ATOM 3721 C CB  . ALA A 1 486 ? -5.475  15.498  -14.201 1.00 96.29 486 A 1 
ATOM 3722 N N   . LEU A 1 487 ? -3.160  17.641  -14.340 1.00 96.80 487 A 1 
ATOM 3723 C CA  . LEU A 1 487 ? -2.371  18.682  -15.011 1.00 96.64 487 A 1 
ATOM 3724 C C   . LEU A 1 487 ? -0.862  18.465  -14.845 1.00 96.42 487 A 1 
ATOM 3725 O O   . LEU A 1 487 ? -0.105  18.617  -15.810 1.00 95.57 487 A 1 
ATOM 3726 C CB  . LEU A 1 487 ? -2.765  20.063  -14.452 1.00 96.80 487 A 1 
ATOM 3727 C CG  . LEU A 1 487 ? -4.180  20.537  -14.823 1.00 92.36 487 A 1 
ATOM 3728 C CD1 . LEU A 1 487 ? -4.474  21.847  -14.092 1.00 85.60 487 A 1 
ATOM 3729 C CD2 . LEU A 1 487 ? -4.332  20.780  -16.325 1.00 87.00 487 A 1 
ATOM 3730 N N   . PHE A 1 488 ? -0.418  18.086  -13.647 1.00 96.11 488 A 1 
ATOM 3731 C CA  . PHE A 1 488 ? 0.971   17.739  -13.357 1.00 95.75 488 A 1 
ATOM 3732 C C   . PHE A 1 488 ? 1.446   16.568  -14.226 1.00 95.94 488 A 1 
ATOM 3733 O O   . PHE A 1 488 ? 2.457   16.690  -14.919 1.00 95.07 488 A 1 
ATOM 3734 C CB  . PHE A 1 488 ? 1.110   17.429  -11.860 1.00 95.11 488 A 1 
ATOM 3735 C CG  . PHE A 1 488 ? 2.382   16.687  -11.507 1.00 94.65 488 A 1 
ATOM 3736 C CD1 . PHE A 1 488 ? 2.335   15.314  -11.197 1.00 92.14 488 A 1 
ATOM 3737 C CD2 . PHE A 1 488 ? 3.619   17.354  -11.543 1.00 93.03 488 A 1 
ATOM 3738 C CE1 . PHE A 1 488 ? 3.521   14.616  -10.920 1.00 92.09 488 A 1 
ATOM 3739 C CE2 . PHE A 1 488 ? 4.805   16.653  -11.268 1.00 91.85 488 A 1 
ATOM 3740 C CZ  . PHE A 1 488 ? 4.758   15.282  -10.955 1.00 92.56 488 A 1 
ATOM 3741 N N   . VAL A 1 489 ? 0.686   15.469  -14.257 1.00 95.43 489 A 1 
ATOM 3742 C CA  . VAL A 1 489 ? 1.022   14.300  -15.085 1.00 94.80 489 A 1 
ATOM 3743 C C   . VAL A 1 489 ? 1.029   14.672  -16.566 1.00 94.54 489 A 1 
ATOM 3744 O O   . VAL A 1 489 ? 1.956   14.310  -17.291 1.00 93.58 489 A 1 
ATOM 3745 C CB  . VAL A 1 489 ? 0.063   13.128  -14.807 1.00 94.26 489 A 1 
ATOM 3746 C CG1 . VAL A 1 489 ? 0.299   11.951  -15.761 1.00 91.00 489 A 1 
ATOM 3747 C CG2 . VAL A 1 489 ? 0.259   12.590  -13.386 1.00 90.88 489 A 1 
ATOM 3748 N N   . TRP A 1 490 ? 0.039   15.442  -17.031 1.00 95.83 490 A 1 
ATOM 3749 C CA  . TRP A 1 490 ? -0.043  15.843  -18.427 1.00 95.48 490 A 1 
ATOM 3750 C C   . TRP A 1 490 ? 1.154   16.688  -18.871 1.00 94.81 490 A 1 
ATOM 3751 O O   . TRP A 1 490 ? 1.728   16.421  -19.930 1.00 92.35 490 A 1 
ATOM 3752 C CB  . TRP A 1 490 ? -1.360  16.583  -18.663 1.00 95.25 490 A 1 
ATOM 3753 C CG  . TRP A 1 490 ? -1.619  17.030  -20.072 1.00 93.15 490 A 1 
ATOM 3754 C CD1 . TRP A 1 490 ? -1.115  16.475  -21.202 1.00 86.17 490 A 1 
ATOM 3755 C CD2 . TRP A 1 490 ? -2.463  18.130  -20.530 1.00 89.47 490 A 1 
ATOM 3756 N NE1 . TRP A 1 490 ? -1.570  17.156  -22.312 1.00 85.66 490 A 1 
ATOM 3757 C CE2 . TRP A 1 490 ? -2.410  18.187  -21.953 1.00 88.94 490 A 1 
ATOM 3758 C CE3 . TRP A 1 490 ? -3.275  19.084  -19.875 1.00 85.46 490 A 1 
ATOM 3759 C CZ2 . TRP A 1 490 ? -3.120  19.141  -22.695 1.00 87.08 490 A 1 
ATOM 3760 C CZ3 . TRP A 1 490 ? -3.997  20.043  -20.613 1.00 81.67 490 A 1 
ATOM 3761 C CH2 . TRP A 1 490 ? -3.920  20.073  -22.017 1.00 81.69 490 A 1 
ATOM 3762 N N   . LYS A 1 491 ? 1.572   17.683  -18.076 1.00 94.55 491 A 1 
ATOM 3763 C CA  . LYS A 1 491 ? 2.621   18.634  -18.474 1.00 93.21 491 A 1 
ATOM 3764 C C   . LYS A 1 491 ? 4.042   18.175  -18.155 1.00 92.61 491 A 1 
ATOM 3765 O O   . LYS A 1 491 ? 4.929   18.412  -18.965 1.00 90.55 491 A 1 
ATOM 3766 C CB  . LYS A 1 491 ? 2.350   20.014  -17.861 1.00 93.55 491 A 1 
ATOM 3767 C CG  . LYS A 1 491 ? 1.136   20.707  -18.505 1.00 88.94 491 A 1 
ATOM 3768 C CD  . LYS A 1 491 ? 1.130   22.204  -18.173 1.00 84.03 491 A 1 
ATOM 3769 C CE  . LYS A 1 491 ? 0.002   22.911  -18.930 1.00 80.02 491 A 1 
ATOM 3770 N NZ  . LYS A 1 491 ? 0.083   24.393  -18.809 1.00 70.62 491 A 1 
ATOM 3771 N N   . LEU A 1 492 ? 4.280   17.571  -16.992 1.00 93.15 492 A 1 
ATOM 3772 C CA  . LEU A 1 492 ? 5.636   17.370  -16.465 1.00 92.37 492 A 1 
ATOM 3773 C C   . LEU A 1 492 ? 6.104   15.914  -16.482 1.00 91.81 492 A 1 
ATOM 3774 O O   . LEU A 1 492 ? 7.305   15.663  -16.529 1.00 89.04 492 A 1 
ATOM 3775 C CB  . LEU A 1 492 ? 5.728   17.956  -15.043 1.00 92.42 492 A 1 
ATOM 3776 C CG  . LEU A 1 492 ? 5.473   19.474  -14.946 1.00 90.71 492 A 1 
ATOM 3777 C CD1 . LEU A 1 492 ? 5.582   19.915  -13.491 1.00 83.42 492 A 1 
ATOM 3778 C CD2 . LEU A 1 492 ? 6.476   20.290  -15.760 1.00 83.43 492 A 1 
ATOM 3779 N N   . VAL A 1 493 ? 5.200   14.951  -16.460 1.00 92.02 493 A 1 
ATOM 3780 C CA  . VAL A 1 493 ? 5.580   13.539  -16.387 1.00 91.43 493 A 1 
ATOM 3781 C C   . VAL A 1 493 ? 5.795   12.976  -17.797 1.00 90.89 493 A 1 
ATOM 3782 O O   . VAL A 1 493 ? 4.884   13.044  -18.631 1.00 89.52 493 A 1 
ATOM 3783 C CB  . VAL A 1 493 ? 4.549   12.733  -15.583 1.00 91.19 493 A 1 
ATOM 3784 C CG1 . VAL A 1 493 ? 4.960   11.271  -15.488 1.00 87.18 493 A 1 
ATOM 3785 C CG2 . VAL A 1 493 ? 4.429   13.282  -14.152 1.00 87.13 493 A 1 
ATOM 3786 N N   . PRO A 1 494 ? 6.980   12.407  -18.113 1.00 90.04 494 A 1 
ATOM 3787 C CA  . PRO A 1 494 ? 7.210   11.749  -19.393 1.00 88.51 494 A 1 
ATOM 3788 C C   . PRO A 1 494 ? 6.506   10.385  -19.448 1.00 87.83 494 A 1 
ATOM 3789 O O   . PRO A 1 494 ? 6.381   9.693   -18.442 1.00 85.88 494 A 1 
ATOM 3790 C CB  . PRO A 1 494 ? 8.730   11.628  -19.514 1.00 87.46 494 A 1 
ATOM 3791 C CG  . PRO A 1 494 ? 9.189   11.502  -18.064 1.00 86.30 494 A 1 
ATOM 3792 C CD  . PRO A 1 494 ? 8.194   12.372  -17.299 1.00 88.92 494 A 1 
ATOM 3793 N N   . GLU A 1 495 ? 6.091   9.970   -20.651 1.00 84.97 495 A 1 
ATOM 3794 C CA  . GLU A 1 495 ? 5.648   8.593   -20.876 1.00 84.47 495 A 1 
ATOM 3795 C C   . GLU A 1 495 ? 6.865   7.659   -20.910 1.00 83.81 495 A 1 
ATOM 3796 O O   . GLU A 1 495 ? 7.833   7.929   -21.629 1.00 80.20 495 A 1 
ATOM 3797 C CB  . GLU A 1 495 ? 4.809   8.509   -22.164 1.00 82.20 495 A 1 
ATOM 3798 C CG  . GLU A 1 495 ? 4.306   7.091   -22.488 1.00 77.46 495 A 1 
ATOM 3799 C CD  . GLU A 1 495 ? 3.504   6.482   -21.329 1.00 78.99 495 A 1 
ATOM 3800 O OE1 . GLU A 1 495 ? 4.053   5.598   -20.628 1.00 69.80 495 A 1 
ATOM 3801 O OE2 . GLU A 1 495 ? 2.364   6.923   -21.095 1.00 72.04 495 A 1 
ATOM 3802 N N   . THR A 1 496 ? 6.825   6.579   -20.132 1.00 82.09 496 A 1 
ATOM 3803 C CA  . THR A 1 496 ? 7.911   5.589   -20.024 1.00 80.36 496 A 1 
ATOM 3804 C C   . THR A 1 496 ? 7.647   4.321   -20.836 1.00 79.89 496 A 1 
ATOM 3805 O O   . THR A 1 496 ? 8.578   3.572   -21.123 1.00 77.51 496 A 1 
ATOM 3806 C CB  . THR A 1 496 ? 8.188   5.225   -18.556 1.00 79.25 496 A 1 
ATOM 3807 O OG1 . THR A 1 496 ? 7.018   4.721   -17.962 1.00 76.64 496 A 1 
ATOM 3808 C CG2 . THR A 1 496 ? 8.635   6.438   -17.737 1.00 75.04 496 A 1 
ATOM 3809 N N   . LYS A 1 497 ? 6.408   4.089   -21.287 1.00 75.29 497 A 1 
ATOM 3810 C CA  . LYS A 1 497 ? 6.047   2.933   -22.115 1.00 73.83 497 A 1 
ATOM 3811 C C   . LYS A 1 497 ? 6.911   2.864   -23.373 1.00 73.84 497 A 1 
ATOM 3812 O O   . LYS A 1 497 ? 7.014   3.831   -24.126 1.00 69.91 497 A 1 
ATOM 3813 C CB  . LYS A 1 497 ? 4.554   3.005   -22.476 1.00 71.20 497 A 1 
ATOM 3814 C CG  . LYS A 1 497 ? 4.100   1.803   -23.321 1.00 69.03 497 A 1 
ATOM 3815 C CD  . LYS A 1 497 ? 2.624   1.941   -23.702 1.00 68.12 497 A 1 
ATOM 3816 C CE  . LYS A 1 497 ? 2.235   0.813   -24.653 1.00 62.34 497 A 1 
ATOM 3817 N NZ  . LYS A 1 497 ? 0.810   0.905   -25.040 1.00 57.05 497 A 1 
ATOM 3818 N N   . GLY A 1 498 ? 7.508   1.695   -23.614 1.00 75.50 498 A 1 
ATOM 3819 C CA  . GLY A 1 498 ? 8.327   1.433   -24.801 1.00 75.93 498 A 1 
ATOM 3820 C C   . GLY A 1 498 ? 9.712   2.083   -24.788 1.00 78.86 498 A 1 
ATOM 3821 O O   . GLY A 1 498 ? 10.432  1.946   -25.769 1.00 75.11 498 A 1 
ATOM 3822 N N   . LYS A 1 499 ? 10.110  2.770   -23.705 1.00 71.00 499 A 1 
ATOM 3823 C CA  . LYS A 1 499 ? 11.450  3.345   -23.549 1.00 71.26 499 A 1 
ATOM 3824 C C   . LYS A 1 499 ? 12.343  2.435   -22.715 1.00 70.67 499 A 1 
ATOM 3825 O O   . LYS A 1 499 ? 11.934  1.927   -21.671 1.00 67.84 499 A 1 
ATOM 3826 C CB  . LYS A 1 499 ? 11.384  4.750   -22.941 1.00 70.67 499 A 1 
ATOM 3827 C CG  . LYS A 1 499 ? 10.652  5.726   -23.868 1.00 71.07 499 A 1 
ATOM 3828 C CD  . LYS A 1 499 ? 10.684  7.135   -23.274 1.00 69.96 499 A 1 
ATOM 3829 C CE  . LYS A 1 499 ? 9.884   8.072   -24.172 1.00 65.49 499 A 1 
ATOM 3830 N NZ  . LYS A 1 499 ? 9.635   9.360   -23.485 1.00 59.44 499 A 1 
ATOM 3831 N N   . THR A 1 500 ? 13.590  2.293   -23.153 1.00 67.76 500 A 1 
ATOM 3832 C CA  . THR A 1 500 ? 14.627  1.636   -22.357 1.00 66.94 500 A 1 
ATOM 3833 C C   . THR A 1 500 ? 15.112  2.561   -21.234 1.00 69.28 500 A 1 
ATOM 3834 O O   . THR A 1 500 ? 14.913  3.780   -21.252 1.00 67.88 500 A 1 
ATOM 3835 C CB  . THR A 1 500 ? 15.806  1.177   -23.225 1.00 63.49 500 A 1 
ATOM 3836 O OG1 . THR A 1 500 ? 16.504  2.285   -23.707 1.00 59.28 500 A 1 
ATOM 3837 C CG2 . THR A 1 500 ? 15.387  0.302   -24.406 1.00 59.64 500 A 1 
ATOM 3838 N N   . LEU A 1 501 ? 15.797  1.997   -20.232 1.00 65.79 501 A 1 
ATOM 3839 C CA  . LEU A 1 501 ? 16.421  2.801   -19.172 1.00 64.14 501 A 1 
ATOM 3840 C C   . LEU A 1 501 ? 17.509  3.738   -19.724 1.00 67.64 501 A 1 
ATOM 3841 O O   . LEU A 1 501 ? 17.711  4.828   -19.196 1.00 66.46 501 A 1 
ATOM 3842 C CB  . LEU A 1 501 ? 16.996  1.865   -18.099 1.00 60.31 501 A 1 
ATOM 3843 C CG  . LEU A 1 501 ? 15.930  1.064   -17.325 1.00 56.25 501 A 1 
ATOM 3844 C CD1 . LEU A 1 501 ? 16.613  0.026   -16.435 1.00 52.62 501 A 1 
ATOM 3845 C CD2 . LEU A 1 501 ? 15.069  1.968   -16.435 1.00 52.72 501 A 1 
ATOM 3846 N N   . GLU A 1 502 ? 18.180  3.349   -20.813 1.00 65.75 502 A 1 
ATOM 3847 C CA  . GLU A 1 502 ? 19.159  4.184   -21.511 1.00 66.04 502 A 1 
ATOM 3848 C C   . GLU A 1 502 ? 18.497  5.378   -22.204 1.00 69.69 502 A 1 
ATOM 3849 O O   . GLU A 1 502 ? 19.018  6.490   -22.144 1.00 68.38 502 A 1 
ATOM 3850 C CB  . GLU A 1 502 ? 19.911  3.352   -22.548 1.00 63.08 502 A 1 
ATOM 3851 C CG  . GLU A 1 502 ? 20.736  2.226   -21.902 1.00 57.37 502 A 1 
ATOM 3852 C CD  . GLU A 1 502 ? 21.467  1.367   -22.940 1.00 50.65 502 A 1 
ATOM 3853 O OE1 . GLU A 1 502 ? 22.104  0.390   -22.494 1.00 48.09 502 A 1 
ATOM 3854 O OE2 . GLU A 1 502 ? 21.383  1.688   -24.142 1.00 48.56 502 A 1 
ATOM 3855 N N   . ASP A 1 503 ? 17.315  5.187   -22.806 1.00 69.06 503 A 1 
ATOM 3856 C CA  . ASP A 1 503 ? 16.532  6.277   -23.398 1.00 70.59 503 A 1 
ATOM 3857 C C   . ASP A 1 503 ? 16.084  7.280   -22.334 1.00 72.27 503 A 1 
ATOM 3858 O O   . ASP A 1 503 ? 16.142  8.493   -22.556 1.00 71.64 503 A 1 
ATOM 3859 C CB  . ASP A 1 503 ? 15.300  5.731   -24.131 1.00 69.04 503 A 1 
ATOM 3860 C CG  . ASP A 1 503 ? 15.669  4.802   -25.278 1.00 65.54 503 A 1 
ATOM 3861 O OD1 . ASP A 1 503 ? 16.621  5.136   -26.018 1.00 62.03 503 A 1 
ATOM 3862 O OD2 . ASP A 1 503 ? 15.016  3.735   -25.358 1.00 62.99 503 A 1 
ATOM 3863 N N   . MET A 1 504 ? 15.715  6.795   -21.145 1.00 74.31 504 A 1 
ATOM 3864 C CA  . MET A 1 504 ? 15.390  7.656   -20.005 1.00 74.57 504 A 1 
ATOM 3865 C C   . MET A 1 504 ? 16.622  8.424   -19.509 1.00 76.74 504 A 1 
ATOM 3866 O O   . MET A 1 504 ? 16.523  9.624   -19.254 1.00 75.50 504 A 1 
ATOM 3867 C CB  . MET A 1 504 ? 14.756  6.833   -18.877 1.00 72.91 504 A 1 
ATOM 3868 C CG  . MET A 1 504 ? 13.365  6.293   -19.253 1.00 70.78 504 A 1 
ATOM 3869 S SD  . MET A 1 504 ? 12.127  7.528   -19.768 1.00 67.84 504 A 1 
ATOM 3870 C CE  . MET A 1 504 ? 12.078  8.587   -18.306 1.00 60.82 504 A 1 
ATOM 3871 N N   . ASN A 1 505 ? 17.794  7.799   -19.436 1.00 74.87 505 A 1 
ATOM 3872 C CA  . ASN A 1 505 ? 19.037  8.494   -19.081 1.00 74.14 505 A 1 
ATOM 3873 C C   . ASN A 1 505 ? 19.376  9.613   -20.081 1.00 75.65 505 A 1 
ATOM 3874 O O   . ASN A 1 505 ? 19.771  10.706  -19.675 1.00 74.60 505 A 1 
ATOM 3875 C CB  . ASN A 1 505 ? 20.195  7.489   -18.997 1.00 72.20 505 A 1 
ATOM 3876 C CG  . ASN A 1 505 ? 20.109  6.534   -17.822 1.00 67.61 505 A 1 
ATOM 3877 O OD1 . ASN A 1 505 ? 19.357  6.695   -16.880 1.00 63.09 505 A 1 
ATOM 3878 N ND2 . ASN A 1 505 ? 20.929  5.510   -17.820 1.00 63.20 505 A 1 
ATOM 3879 N N   . LYS A 1 506 ? 19.202  9.381   -21.387 1.00 71.98 506 A 1 
ATOM 3880 C CA  . LYS A 1 506 ? 19.390  10.394  -22.435 1.00 72.34 506 A 1 
ATOM 3881 C C   . LYS A 1 506 ? 18.376  11.531  -22.324 1.00 73.28 506 A 1 
ATOM 3882 O O   . LYS A 1 506 ? 18.741  12.670  -22.566 1.00 71.05 506 A 1 
ATOM 3883 C CB  . LYS A 1 506 ? 19.292  9.747   -23.824 1.00 71.00 506 A 1 
ATOM 3884 C CG  . LYS A 1 506 ? 20.490  8.853   -24.176 1.00 66.96 506 A 1 
ATOM 3885 C CD  . LYS A 1 506 ? 20.209  8.104   -25.487 1.00 64.93 506 A 1 
ATOM 3886 C CE  . LYS A 1 506 ? 21.318  7.098   -25.805 1.00 56.89 506 A 1 
ATOM 3887 N NZ  . LYS A 1 506 ? 20.925  6.185   -26.910 1.00 49.86 506 A 1 
ATOM 3888 N N   . LEU A 1 507 ? 17.125  11.233  -21.956 1.00 75.85 507 A 1 
ATOM 3889 C CA  . LEU A 1 507 ? 16.070  12.232  -21.781 1.00 75.51 507 A 1 
ATOM 3890 C C   . LEU A 1 507 ? 16.387  13.207  -20.644 1.00 76.56 507 A 1 
ATOM 3891 O O   . LEU A 1 507 ? 16.149  14.397  -20.802 1.00 73.38 507 A 1 
ATOM 3892 C CB  . LEU A 1 507 ? 14.728  11.499  -21.589 1.00 73.89 507 A 1 
ATOM 3893 C CG  . LEU A 1 507 ? 13.506  12.426  -21.459 1.00 67.81 507 A 1 
ATOM 3894 C CD1 . LEU A 1 507 ? 12.291  11.769  -22.113 1.00 63.55 507 A 1 
ATOM 3895 C CD2 . LEU A 1 507 ? 13.140  12.712  -20.003 1.00 65.10 507 A 1 
ATOM 3896 N N   . TRP A 1 508 ? 16.949  12.734  -19.524 1.00 79.56 508 A 1 
ATOM 3897 C CA  . TRP A 1 508 ? 17.292  13.591  -18.384 1.00 77.96 508 A 1 
ATOM 3898 C C   . TRP A 1 508 ? 18.613  14.352  -18.539 1.00 77.12 508 A 1 
ATOM 3899 O O   . TRP A 1 508 ? 18.833  15.319  -17.817 1.00 71.88 508 A 1 
ATOM 3900 C CB  . TRP A 1 508 ? 17.319  12.742  -17.108 1.00 77.62 508 A 1 
ATOM 3901 C CG  . TRP A 1 508 ? 15.996  12.150  -16.729 1.00 80.28 508 A 1 
ATOM 3902 C CD1 . TRP A 1 508 ? 15.746  10.835  -16.543 1.00 74.39 508 A 1 
ATOM 3903 C CD2 . TRP A 1 508 ? 14.733  12.837  -16.504 1.00 81.39 508 A 1 
ATOM 3904 N NE1 . TRP A 1 508 ? 14.420  10.659  -16.221 1.00 75.80 508 A 1 
ATOM 3905 C CE2 . TRP A 1 508 ? 13.744  11.859  -16.188 1.00 79.04 508 A 1 
ATOM 3906 C CE3 . TRP A 1 508 ? 14.316  14.185  -16.541 1.00 76.74 508 A 1 
ATOM 3907 C CZ2 . TRP A 1 508 ? 12.412  12.202  -15.927 1.00 77.24 508 A 1 
ATOM 3908 C CZ3 . TRP A 1 508 ? 12.981  14.541  -16.281 1.00 73.33 508 A 1 
ATOM 3909 C CH2 . TRP A 1 508 ? 12.031  13.553  -15.976 1.00 74.09 508 A 1 
ATOM 3910 N N   . ARG A 1 509 ? 19.502  13.931  -19.442 1.00 72.25 509 A 1 
ATOM 3911 C CA  . ARG A 1 509 ? 20.764  14.636  -19.739 1.00 70.94 509 A 1 
ATOM 3912 C C   . ARG A 1 509 ? 20.599  15.790  -20.739 1.00 69.47 509 A 1 
ATOM 3913 O O   . ARG A 1 509 ? 21.531  16.571  -20.884 1.00 65.11 509 A 1 
ATOM 3914 C CB  . ARG A 1 509 ? 21.814  13.643  -20.244 1.00 68.75 509 A 1 
ATOM 3915 C CG  . ARG A 1 509 ? 22.414  12.801  -19.112 1.00 66.11 509 A 1 
ATOM 3916 C CD  . ARG A 1 509 ? 23.480  11.858  -19.682 1.00 65.26 509 A 1 
ATOM 3917 N NE  . ARG A 1 509 ? 24.107  11.045  -18.620 1.00 59.66 509 A 1 
ATOM 3918 C CZ  . ARG A 1 509 ? 25.167  10.266  -18.749 1.00 53.62 509 A 1 
ATOM 3919 N NH1 . ARG A 1 509 ? 25.793  10.129  -19.886 1.00 50.45 509 A 1 
ATOM 3920 N NH2 . ARG A 1 509 ? 25.621  9.600   -17.719 1.00 49.75 509 A 1 
ATOM 3921 N N   . LYS A 1 510 ? 19.475  15.861  -21.459 1.00 75.45 510 A 1 
ATOM 3922 C CA  . LYS A 1 510 ? 19.070  16.985  -22.312 1.00 74.31 510 A 1 
ATOM 3923 C C   . LYS A 1 510 ? 18.346  18.032  -21.485 1.00 68.78 510 A 1 
ATOM 3924 O O   . LYS A 1 510 ? 18.543  19.219  -21.804 1.00 61.75 510 A 1 
ATOM 3925 C CB  . LYS A 1 510 ? 18.140  16.506  -23.426 1.00 69.81 510 A 1 
ATOM 3926 C CG  . LYS A 1 510 ? 18.863  15.713  -24.512 1.00 64.89 510 A 1 
ATOM 3927 C CD  . LYS A 1 510 ? 17.868  15.364  -25.619 1.00 61.38 510 A 1 
ATOM 3928 C CE  . LYS A 1 510 ? 18.582  14.660  -26.770 1.00 55.65 510 A 1 
ATOM 3929 N NZ  . LYS A 1 510 ? 17.686  14.510  -27.944 1.00 48.39 510 A 1 
ATOM 3930 O OXT . LYS A 1 510 ? 17.556  17.582  -20.617 1.00 57.58 510 A 1 
#
