# 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_if05239
#
_entry.id if05239
#
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 THR 2   
1 n ALA 3   
1 n PRO 4   
1 n PRO 5   
1 n GLY 6   
1 n GLN 7   
1 n ALA 8   
1 n PRO 9   
1 n LYS 10  
1 n CYS 11  
1 n GLY 12  
1 n LEU 13  
1 n PHE 14  
1 n SER 15  
1 n VAL 16  
1 n ARG 17  
1 n ARG 18  
1 n ASP 19  
1 n LEU 20  
1 n ASP 21  
1 n ILE 22  
1 n ILE 23  
1 n LEU 24  
1 n PHE 25  
1 n PHE 26  
1 n PRO 27  
1 n ASP 28  
1 n ASN 29  
1 n ARG 30  
1 n LEU 31  
1 n TYR 32  
1 n GLU 33  
1 n VAL 34  
1 n ILE 35  
1 n GLN 36  
1 n SER 37  
1 n MET 38  
1 n GLU 39  
1 n VAL 40  
1 n PHE 41  
1 n MET 42  
1 n SER 43  
1 n SER 44  
1 n GLY 45  
1 n PHE 46  
1 n ASN 47  
1 n PRO 48  
1 n GLN 49  
1 n GLU 50  
1 n LEU 51  
1 n ALA 52  
1 n GLU 53  
1 n PHE 54  
1 n ALA 55  
1 n ARG 56  
1 n HIS 57  
1 n TYR 58  
1 n ARG 59  
1 n PHE 60  
1 n HIS 61  
1 n TYR 62  
1 n ASP 63  
1 n MET 64  
1 n CYS 65  
1 n ASP 66  
1 n PRO 67  
1 n ALA 68  
1 n VAL 69  
1 n LEU 70  
1 n ILE 71  
1 n GLN 72  
1 n ASP 73  
1 n VAL 74  
1 n LEU 75  
1 n SER 76  
1 n GLU 77  
1 n MET 78  
1 n ASP 79  
1 n ARG 80  
1 n GLY 81  
1 n LEU 82  
1 n ARG 83  
1 n GLY 84  
1 n GLN 85  
1 n PRO 86  
1 n SER 87  
1 n ASN 88  
1 n LEU 89  
1 n PRO 90  
1 n MET 91  
1 n ILE 92  
1 n PRO 93  
1 n ALA 94  
1 n TYR 95  
1 n ILE 96  
1 n SER 97  
1 n PRO 98  
1 n ALA 99  
1 n ALA 100 
1 n ARG 101 
1 n MET 102 
1 n PRO 103 
1 n PRO 104 
1 n ASN 105 
1 n LYS 106 
1 n THR 107 
1 n VAL 108 
1 n ILE 109 
1 n ALA 110 
1 n LEU 111 
1 n ASP 112 
1 n ALA 113 
1 n GLY 114 
1 n GLY 115 
1 n THR 116 
1 n ASN 117 
1 n LEU 118 
1 n ARG 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n VAL 123 
1 n SER 124 
1 n PHE 125 
1 n SER 126 
1 n GLU 127 
1 n THR 128 
1 n GLY 129 
1 n GLN 130 
1 n THR 131 
1 n GLN 132 
1 n ALA 133 
1 n GLU 134 
1 n GLY 135 
1 n THR 136 
1 n ARG 137 
1 n LYS 138 
1 n ALA 139 
1 n PRO 140 
1 n MET 141 
1 n PRO 142 
1 n GLY 143 
1 n THR 144 
1 n ARG 145 
1 n GLY 146 
1 n ARG 147 
1 n VAL 148 
1 n THR 149 
1 n ALA 150 
1 n GLU 151 
1 n GLN 152 
1 n PHE 153 
1 n PHE 154 
1 n ASP 155 
1 n GLN 156 
1 n LEU 157 
1 n ALA 158 
1 n ASP 159 
1 n VAL 160 
1 n THR 161 
1 n ALA 162 
1 n PRO 163 
1 n LEU 164 
1 n LEU 165 
1 n GLU 166 
1 n GLN 167 
1 n LYS 168 
1 n PRO 169 
1 n ASP 170 
1 n VAL 171 
1 n ALA 172 
1 n GLY 173 
1 n ILE 174 
1 n GLY 175 
1 n PHE 176 
1 n CYS 177 
1 n PHE 178 
1 n SER 179 
1 n TYR 180 
1 n PRO 181 
1 n MET 182 
1 n THR 183 
1 n ILE 184 
1 n THR 185 
1 n GLU 186 
1 n ASP 187 
1 n ALA 188 
1 n ASP 189 
1 n GLY 190 
1 n ILE 191 
1 n LEU 192 
1 n LEU 193 
1 n ALA 194 
1 n PHE 195 
1 n SER 196 
1 n LYS 197 
1 n GLU 198 
1 n VAL 199 
1 n ASP 200 
1 n ALA 201 
1 n PRO 202 
1 n ASP 203 
1 n VAL 204 
1 n ILE 205 
1 n GLY 206 
1 n LYS 207 
1 n ARG 208 
1 n ILE 209 
1 n GLY 210 
1 n GLN 211 
1 n GLY 212 
1 n LEU 213 
1 n ARG 214 
1 n GLU 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n ARG 219 
1 n ARG 220 
1 n LYS 221 
1 n LEU 222 
1 n LYS 223 
1 n ALA 224 
1 n PRO 225 
1 n GLY 226 
1 n ARG 227 
1 n ILE 228 
1 n VAL 229 
1 n LEU 230 
1 n LEU 231 
1 n ASN 232 
1 n ASP 233 
1 n THR 234 
1 n VAL 235 
1 n ALA 236 
1 n THR 237 
1 n LEU 238 
1 n LEU 239 
1 n SER 240 
1 n GLY 241 
1 n LEU 242 
1 n VAL 243 
1 n GLU 244 
1 n ILE 245 
1 n PRO 246 
1 n ALA 247 
1 n ASP 248 
1 n GLY 249 
1 n GLY 250 
1 n LYS 251 
1 n ARG 252 
1 n LYS 253 
1 n GLY 254 
1 n GLU 255 
1 n ASP 256 
1 n ARG 257 
1 n TYR 258 
1 n GLY 259 
1 n VAL 260 
1 n GLY 261 
1 n ALA 262 
1 n GLY 263 
1 n PRO 264 
1 n VAL 265 
1 n ILE 266 
1 n GLY 267 
1 n PHE 268 
1 n ILE 269 
1 n LEU 270 
1 n GLY 271 
1 n THR 272 
1 n GLY 273 
1 n PHE 274 
1 n ASN 275 
1 n THR 276 
1 n ALA 277 
1 n TYR 278 
1 n PRO 279 
1 n GLU 280 
1 n LYS 281 
1 n CYS 282 
1 n ILE 283 
1 n PRO 284 
1 n LYS 285 
1 n ILE 286 
1 n ALA 287 
1 n PHE 288 
1 n GLU 289 
1 n SER 290 
1 n ALA 291 
1 n SER 292 
1 n SER 293 
1 n PRO 294 
1 n GLN 295 
1 n ILE 296 
1 n VAL 297 
1 n VAL 298 
1 n CYS 299 
1 n GLU 300 
1 n SER 301 
1 n GLY 302 
1 n ASN 303 
1 n PHE 304 
1 n SER 305 
1 n PRO 306 
1 n ARG 307 
1 n TYR 308 
1 n LEU 309 
1 n GLY 310 
1 n TYR 311 
1 n LEU 312 
1 n ASP 313 
1 n ARG 314 
1 n GLU 315 
1 n TYR 316 
1 n ASP 317 
1 n ALA 318 
1 n GLY 319 
1 n THR 320 
1 n LYS 321 
1 n ASN 322 
1 n PRO 323 
1 n GLY 324 
1 n THR 325 
1 n TYR 326 
1 n LEU 327 
1 n ILE 328 
1 n GLU 329 
1 n LYS 330 
1 n ALA 331 
1 n SER 332 
1 n ALA 333 
1 n GLY 334 
1 n ALA 335 
1 n TYR 336 
1 n LEU 337 
1 n GLY 338 
1 n PRO 339 
1 n LEU 340 
1 n THR 341 
1 n LEU 342 
1 n HIS 343 
1 n ILE 344 
1 n LEU 345 
1 n LYS 346 
1 n GLN 347 
1 n ALA 348 
1 n VAL 349 
1 n LYS 350 
1 n ASP 351 
1 n GLY 352 
1 n ALA 353 
1 n LEU 354 
1 n LYS 355 
1 n PHE 356 
1 n ARG 357 
1 n LYS 358 
1 n SER 359 
1 n SER 360 
1 n VAL 361 
1 n LEU 362 
1 n LEU 363 
1 n ASP 364 
1 n TRP 365 
1 n PRO 366 
1 n THR 367 
1 n LEU 368 
1 n GLN 369 
1 n ALA 370 
1 n LYS 371 
1 n ASP 372 
1 n LEU 373 
1 n ASN 374 
1 n ALA 375 
1 n PHE 376 
1 n MET 377 
1 n HIS 378 
1 n ALA 379 
1 n PRO 380 
1 n LEU 381 
1 n THR 382 
1 n GLY 383 
1 n GLU 384 
1 n GLY 385 
1 n PRO 386 
1 n ILE 387 
1 n GLY 388 
1 n GLU 389 
1 n LEU 390 
1 n PHE 391 
1 n ASP 392 
1 n HIS 393 
1 n ASP 394 
1 n GLU 395 
1 n LEU 396 
1 n ASP 397 
1 n ALA 398 
1 n LEU 399 
1 n ARG 400 
1 n SER 401 
1 n PHE 402 
1 n ALA 403 
1 n TYR 404 
1 n LEU 405 
1 n THR 406 
1 n SER 407 
1 n ILE 408 
1 n VAL 409 
1 n THR 410 
1 n GLU 411 
1 n ARG 412 
1 n GLY 413 
1 n ALA 414 
1 n LEU 415 
1 n LEU 416 
1 n ALA 417 
1 n ALA 418 
1 n SER 419 
1 n VAL 420 
1 n VAL 421 
1 n ALA 422 
1 n ALA 423 
1 n VAL 424 
1 n VAL 425 
1 n GLN 426 
1 n ARG 427 
1 n ALA 428 
1 n GLY 429 
1 n GLY 430 
1 n ALA 431 
1 n TYR 432 
1 n ASP 433 
1 n PRO 434 
1 n PHE 435 
1 n ILE 436 
1 n PRO 437 
1 n VAL 438 
1 n ARG 439 
1 n ILE 440 
1 n ALA 441 
1 n VAL 442 
1 n GLU 443 
1 n GLY 444 
1 n THR 445 
1 n THR 446 
1 n TYR 447 
1 n VAL 448 
1 n MET 449 
1 n TYR 450 
1 n LYS 451 
1 n GLY 452 
1 n MET 453 
1 n ARG 454 
1 n GLU 455 
1 n ALA 456 
1 n LEU 457 
1 n GLU 458 
1 n SER 459 
1 n TYR 460 
1 n LEU 461 
1 n HIS 462 
1 n ALA 463 
1 n MET 464 
1 n LEU 465 
1 n PHE 466 
1 n LYS 467 
1 n ASP 468 
1 n SER 469 
1 n PRO 470 
1 n ARG 471 
1 n SER 472 
1 n TYR 473 
1 n VAL 474 
1 n ILE 475 
1 n ALA 476 
1 n PRO 477 
1 n VAL 478 
1 n GLU 479 
1 n GLN 480 
1 n ALA 481 
1 n SER 482 
1 n LEU 483 
1 n PHE 484 
1 n GLY 485 
1 n ALA 486 
1 n ALA 487 
1 n VAL 488 
1 n ALA 489 
1 n ALA 490 
1 n LEU 491 
1 n SER 492 
1 n ASN 493 
#
_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 08:27:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 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 TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ASN . 493 A 493 
#
_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   ? -4.557  62.699  43.789  1.00 26.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.781  63.087  43.063  1.00 36.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.396  61.820  42.494  1.00 36.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.857  61.255  41.556  1.00 35.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.477  64.101  41.946  1.00 35.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.203  65.502  42.497  1.00 33.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.740  66.678  41.205  1.00 30.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.438  68.171  42.195  1.00 27.08 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -7.422  61.338  43.162  1.00 29.00 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -8.161  60.105  42.852  1.00 37.90 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -9.446  60.486  42.124  1.00 37.09 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -10.207 61.303  42.641  1.00 34.71 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -8.489  59.363  44.160  1.00 35.90 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -8.824  60.291  45.174  1.00 32.65 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -7.287  58.572  44.682  1.00 32.97 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -9.673  59.903  40.952  1.00 26.01 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -10.943 60.011  40.227  1.00 34.57 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -11.641 58.632  40.174  1.00 34.52 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -10.943 57.617  40.175  1.00 32.94 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -10.681 60.601  38.837  1.00 33.98 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? -12.979 58.583  40.207  1.00 30.37 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? -13.753 57.372  40.494  1.00 37.41 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? -14.030 56.507  39.247  1.00 37.18 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? -13.837 56.973  38.121  1.00 35.57 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? -15.041 57.908  41.125  1.00 36.61 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? -15.275 59.210  40.360  1.00 38.06 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? -13.865 59.732  40.100  1.00 42.47 4   A 1 
ATOM 28   N N   . PRO A 1 5   ? -14.475 55.246  39.435  1.00 28.55 5   A 1 
ATOM 29   C CA  . PRO A 1 5   ? -14.589 54.281  38.347  1.00 34.10 5   A 1 
ATOM 30   C C   . PRO A 1 5   ? -15.868 54.472  37.523  1.00 34.73 5   A 1 
ATOM 31   O O   . PRO A 1 5   ? -16.975 54.553  38.051  1.00 32.95 5   A 1 
ATOM 32   C CB  . PRO A 1 5   ? -14.520 52.908  39.025  1.00 32.33 5   A 1 
ATOM 33   C CG  . PRO A 1 5   ? -15.164 53.158  40.388  1.00 33.61 5   A 1 
ATOM 34   C CD  . PRO A 1 5   ? -14.811 54.612  40.705  1.00 38.17 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? -15.695 54.504  36.204  1.00 29.61 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? -16.763 54.564  35.212  1.00 37.25 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? -17.423 53.209  34.956  1.00 37.97 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? -16.769 52.172  34.909  1.00 35.22 6   A 1 
ATOM 39   N N   . GLN A 1 7   ? -18.737 53.252  34.791  1.00 26.15 7   A 1 
ATOM 40   C CA  . GLN A 1 7   ? -19.642 52.131  34.537  1.00 31.75 7   A 1 
ATOM 41   C C   . GLN A 1 7   ? -19.348 51.418  33.208  1.00 31.66 7   A 1 
ATOM 42   O O   . GLN A 1 7   ? -19.180 52.056  32.175  1.00 30.65 7   A 1 
ATOM 43   C CB  . GLN A 1 7   ? -21.077 52.692  34.516  1.00 31.99 7   A 1 
ATOM 44   C CG  . GLN A 1 7   ? -21.571 53.161  35.897  1.00 30.02 7   A 1 
ATOM 45   C CD  . GLN A 1 7   ? -22.870 53.965  35.831  1.00 26.59 7   A 1 
ATOM 46   O OE1 . GLN A 1 7   ? -23.298 54.447  34.804  1.00 27.12 7   A 1 
ATOM 47   N NE2 . GLN A 1 7   ? -23.545 54.165  36.941  1.00 29.03 7   A 1 
ATOM 48   N N   . ALA A 1 8   ? -19.362 50.083  33.234  1.00 25.36 8   A 1 
ATOM 49   C CA  . ALA A 1 8   ? -19.353 49.233  32.046  1.00 30.31 8   A 1 
ATOM 50   C C   . ALA A 1 8   ? -20.722 49.253  31.335  1.00 30.27 8   A 1 
ATOM 51   O O   . ALA A 1 8   ? -21.754 49.231  32.011  1.00 29.48 8   A 1 
ATOM 52   C CB  . ALA A 1 8   ? -18.974 47.810  32.478  1.00 29.48 8   A 1 
ATOM 53   N N   . PRO A 1 9   ? -20.773 49.230  29.993  1.00 26.07 9   A 1 
ATOM 54   C CA  . PRO A 1 9   ? -22.032 49.132  29.269  1.00 28.98 9   A 1 
ATOM 55   C C   . PRO A 1 9   ? -22.580 47.702  29.327  1.00 28.99 9   A 1 
ATOM 56   O O   . PRO A 1 9   ? -21.891 46.726  29.037  1.00 28.19 9   A 1 
ATOM 57   C CB  . PRO A 1 9   ? -21.733 49.617  27.849  1.00 28.12 9   A 1 
ATOM 58   C CG  . PRO A 1 9   ? -20.259 49.258  27.659  1.00 28.83 9   A 1 
ATOM 59   C CD  . PRO A 1 9   ? -19.656 49.319  29.066  1.00 31.71 9   A 1 
ATOM 60   N N   . LYS A 1 10  ? -23.851 47.595  29.714  1.00 25.39 10  A 1 
ATOM 61   C CA  . LYS A 1 10  ? -24.636 46.357  29.668  1.00 28.39 10  A 1 
ATOM 62   C C   . LYS A 1 10  ? -24.806 45.910  28.217  1.00 27.91 10  A 1 
ATOM 63   O O   . LYS A 1 10  ? -25.437 46.600  27.423  1.00 26.89 10  A 1 
ATOM 64   C CB  . LYS A 1 10  ? -26.010 46.579  30.329  1.00 27.70 10  A 1 
ATOM 65   C CG  . LYS A 1 10  ? -25.938 46.703  31.855  1.00 25.39 10  A 1 
ATOM 66   C CD  . LYS A 1 10  ? -27.334 46.959  32.447  1.00 23.76 10  A 1 
ATOM 67   C CE  . LYS A 1 10  ? -27.273 46.999  33.979  1.00 21.37 10  A 1 
ATOM 68   N NZ  . LYS A 1 10  ? -28.602 47.288  34.575  1.00 20.37 10  A 1 
ATOM 69   N N   . CYS A 1 11  ? -24.274 44.737  27.897  1.00 23.82 11  A 1 
ATOM 70   C CA  . CYS A 1 11  ? -24.547 44.032  26.650  1.00 27.58 11  A 1 
ATOM 71   C C   . CYS A 1 11  ? -25.999 43.536  26.676  1.00 27.70 11  A 1 
ATOM 72   O O   . CYS A 1 11  ? -26.372 42.733  27.532  1.00 27.47 11  A 1 
ATOM 73   C CB  . CYS A 1 11  ? -23.522 42.900  26.498  1.00 27.27 11  A 1 
ATOM 74   S SG  . CYS A 1 11  ? -23.315 42.483  24.750  1.00 23.49 11  A 1 
ATOM 75   N N   . GLY A 1 12  ? -26.831 44.072  25.799  1.00 24.81 12  A 1 
ATOM 76   C CA  . GLY A 1 12  ? -28.223 43.666  25.664  1.00 27.75 12  A 1 
ATOM 77   C C   . GLY A 1 12  ? -28.324 42.291  25.020  1.00 27.98 12  A 1 
ATOM 78   O O   . GLY A 1 12  ? -28.007 42.135  23.850  1.00 26.95 12  A 1 
ATOM 79   N N   . LEU A 1 13  ? -28.798 41.297  25.780  1.00 21.97 13  A 1 
ATOM 80   C CA  . LEU A 1 13  ? -29.387 40.094  25.204  1.00 24.29 13  A 1 
ATOM 81   C C   . LEU A 1 13  ? -30.655 40.507  24.446  1.00 24.39 13  A 1 
ATOM 82   O O   . LEU A 1 13  ? -31.695 40.759  25.056  1.00 23.84 13  A 1 
ATOM 83   C CB  . LEU A 1 13  ? -29.731 39.056  26.303  1.00 23.36 13  A 1 
ATOM 84   C CG  . LEU A 1 13  ? -28.679 37.961  26.515  1.00 21.30 13  A 1 
ATOM 85   C CD1 . LEU A 1 13  ? -27.708 38.317  27.636  1.00 19.52 13  A 1 
ATOM 86   C CD2 . LEU A 1 13  ? -29.367 36.640  26.877  1.00 21.28 13  A 1 
ATOM 87   N N   . PHE A 1 14  ? -30.574 40.550  23.124  1.00 22.83 14  A 1 
ATOM 88   C CA  . PHE A 1 14  ? -31.771 40.515  22.296  1.00 24.67 14  A 1 
ATOM 89   C C   . PHE A 1 14  ? -32.319 39.089  22.305  1.00 24.38 14  A 1 
ATOM 90   O O   . PHE A 1 14  ? -31.758 38.164  21.730  1.00 23.43 14  A 1 
ATOM 91   C CB  . PHE A 1 14  ? -31.497 41.076  20.895  1.00 23.70 14  A 1 
ATOM 92   C CG  . PHE A 1 14  ? -31.792 42.563  20.800  1.00 21.48 14  A 1 
ATOM 93   C CD1 . PHE A 1 14  ? -33.085 42.995  20.453  1.00 19.72 14  A 1 
ATOM 94   C CD2 . PHE A 1 14  ? -30.792 43.510  21.076  1.00 20.11 14  A 1 
ATOM 95   C CE1 . PHE A 1 14  ? -33.377 44.371  20.375  1.00 20.31 14  A 1 
ATOM 96   C CE2 . PHE A 1 14  ? -31.085 44.886  21.007  1.00 20.22 14  A 1 
ATOM 97   C CZ  . PHE A 1 14  ? -32.375 45.314  20.653  1.00 20.98 14  A 1 
ATOM 98   N N   . SER A 1 15  ? -33.416 38.931  23.026  1.00 24.56 15  A 1 
ATOM 99   C CA  . SER A 1 15  ? -34.267 37.750  23.033  1.00 27.55 15  A 1 
ATOM 100  C C   . SER A 1 15  ? -34.896 37.567  21.648  1.00 28.11 15  A 1 
ATOM 101  O O   . SER A 1 15  ? -35.869 38.240  21.316  1.00 27.53 15  A 1 
ATOM 102  C CB  . SER A 1 15  ? -35.343 37.963  24.112  1.00 26.89 15  A 1 
ATOM 103  O OG  . SER A 1 15  ? -36.363 36.999  24.051  1.00 23.30 15  A 1 
ATOM 104  N N   . VAL A 1 16  ? -34.381 36.603  20.865  1.00 23.04 16  A 1 
ATOM 105  C CA  . VAL A 1 16  ? -35.059 36.064  19.675  1.00 25.24 16  A 1 
ATOM 106  C C   . VAL A 1 16  ? -36.183 35.149  20.157  1.00 25.48 16  A 1 
ATOM 107  O O   . VAL A 1 16  ? -36.042 33.933  20.202  1.00 24.34 16  A 1 
ATOM 108  C CB  . VAL A 1 16  ? -34.072 35.354  18.722  1.00 23.85 16  A 1 
ATOM 109  C CG1 . VAL A 1 16  ? -34.757 34.896  17.430  1.00 21.09 16  A 1 
ATOM 110  C CG2 . VAL A 1 16  ? -32.915 36.286  18.322  1.00 21.99 16  A 1 
ATOM 111  N N   . ARG A 1 17  ? -37.275 35.744  20.644  1.00 26.22 17  A 1 
ATOM 112  C CA  . ARG A 1 17  ? -38.436 34.988  21.146  1.00 28.43 17  A 1 
ATOM 113  C C   . ARG A 1 17  ? -39.769 35.691  20.868  1.00 28.29 17  A 1 
ATOM 114  O O   . ARG A 1 17  ? -40.703 35.514  21.637  1.00 27.37 17  A 1 
ATOM 115  C CB  . ARG A 1 17  ? -38.234 34.591  22.624  1.00 27.17 17  A 1 
ATOM 116  C CG  . ARG A 1 17  ? -38.444 33.076  22.824  1.00 24.38 17  A 1 
ATOM 117  C CD  . ARG A 1 17  ? -38.397 32.704  24.299  1.00 22.87 17  A 1 
ATOM 118  N NE  . ARG A 1 17  ? -38.240 31.250  24.485  1.00 21.33 17  A 1 
ATOM 119  C CZ  . ARG A 1 17  ? -38.402 30.572  25.609  1.00 20.79 17  A 1 
ATOM 120  N NH1 . ARG A 1 17  ? -38.792 31.149  26.713  1.00 19.79 17  A 1 
ATOM 121  N NH2 . ARG A 1 17  ? -38.172 29.284  25.646  1.00 19.92 17  A 1 
ATOM 122  N N   . ARG A 1 18  ? -39.836 36.490  19.791  1.00 28.50 18  A 1 
ATOM 123  C CA  . ARG A 1 18  ? -41.070 37.231  19.456  1.00 31.82 18  A 1 
ATOM 124  C C   . ARG A 1 18  ? -41.522 37.192  17.990  1.00 32.14 18  A 1 
ATOM 125  O O   . ARG A 1 18  ? -42.473 37.890  17.680  1.00 30.42 18  A 1 
ATOM 126  C CB  . ARG A 1 18  ? -41.026 38.659  20.023  1.00 30.24 18  A 1 
ATOM 127  C CG  . ARG A 1 18  ? -41.617 38.688  21.440  1.00 26.90 18  A 1 
ATOM 128  C CD  . ARG A 1 18  ? -41.830 40.127  21.899  1.00 24.90 18  A 1 
ATOM 129  N NE  . ARG A 1 18  ? -42.408 40.170  23.255  1.00 23.62 18  A 1 
ATOM 130  C CZ  . ARG A 1 18  ? -42.724 41.258  23.928  1.00 23.23 18  A 1 
ATOM 131  N NH1 . ARG A 1 18  ? -42.552 42.448  23.418  1.00 22.72 18  A 1 
ATOM 132  N NH2 . ARG A 1 18  ? -43.226 41.169  25.126  1.00 22.87 18  A 1 
ATOM 133  N N   . ASP A 1 19  ? -40.959 36.318  17.157  1.00 27.51 19  A 1 
ATOM 134  C CA  . ASP A 1 19  ? -41.425 36.150  15.765  1.00 30.25 19  A 1 
ATOM 135  C C   . ASP A 1 19  ? -41.990 34.744  15.468  1.00 29.63 19  A 1 
ATOM 136  O O   . ASP A 1 19  ? -42.137 34.357  14.316  1.00 28.67 19  A 1 
ATOM 137  C CB  . ASP A 1 19  ? -40.325 36.598  14.784  1.00 29.28 19  A 1 
ATOM 138  C CG  . ASP A 1 19  ? -40.063 38.108  14.829  1.00 26.16 19  A 1 
ATOM 139  O OD1 . ASP A 1 19  ? -41.026 38.877  15.042  1.00 24.73 19  A 1 
ATOM 140  O OD2 . ASP A 1 19  ? -38.880 38.489  14.688  1.00 24.36 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? -42.340 33.981  16.505  1.00 26.39 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? -42.919 32.627  16.387  1.00 28.76 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? -44.440 32.568  16.653  1.00 28.60 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? -45.002 31.479  16.681  1.00 28.59 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? -42.092 31.648  17.251  1.00 27.94 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? -41.082 30.842  16.405  1.00 25.70 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? -39.828 30.523  17.223  1.00 23.51 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? -41.688 29.523  15.931  1.00 25.90 20  A 1 
ATOM 149  N N   . ASP A 1 21  ? -45.099 33.709  16.808  1.00 28.60 21  A 1 
ATOM 150  C CA  . ASP A 1 21  ? -46.553 33.784  17.067  1.00 30.79 21  A 1 
ATOM 151  C C   . ASP A 1 21  ? -47.393 34.081  15.807  1.00 29.94 21  A 1 
ATOM 152  O O   . ASP A 1 21  ? -48.570 34.435  15.897  1.00 29.17 21  A 1 
ATOM 153  C CB  . ASP A 1 21  ? -46.847 34.757  18.227  1.00 30.62 21  A 1 
ATOM 154  C CG  . ASP A 1 21  ? -46.554 34.178  19.616  1.00 27.69 21  A 1 
ATOM 155  O OD1 . ASP A 1 21  ? -46.658 32.946  19.794  1.00 25.52 21  A 1 
ATOM 156  O OD2 . ASP A 1 21  ? -46.256 34.995  20.521  1.00 25.53 21  A 1 
ATOM 157  N N   . ILE A 1 22  ? -46.820 33.919  14.631  1.00 28.01 22  A 1 
ATOM 158  C CA  . ILE A 1 22  ? -47.576 33.987  13.377  1.00 29.54 22  A 1 
ATOM 159  C C   . ILE A 1 22  ? -47.370 32.644  12.675  1.00 29.34 22  A 1 
ATOM 160  O O   . ILE A 1 22  ? -46.245 32.281  12.372  1.00 29.02 22  A 1 
ATOM 161  C CB  . ILE A 1 22  ? -47.160 35.215  12.530  1.00 29.19 22  A 1 
ATOM 162  C CG1 . ILE A 1 22  ? -47.342 36.525  13.344  1.00 26.69 22  A 1 
ATOM 163  C CG2 . ILE A 1 22  ? -48.002 35.268  11.238  1.00 27.27 22  A 1 
ATOM 164  C CD1 . ILE A 1 22  ? -46.901 37.805  12.617  1.00 25.66 22  A 1 
ATOM 165  N N   . ILE A 1 23  ? -48.468 31.943  12.407  1.00 31.08 23  A 1 
ATOM 166  C CA  . ILE A 1 23  ? -48.619 30.594  11.813  1.00 32.87 23  A 1 
ATOM 167  C C   . ILE A 1 23  ? -48.965 29.514  12.865  1.00 32.16 23  A 1 
ATOM 168  O O   . ILE A 1 23  ? -48.315 28.491  13.020  1.00 31.81 23  A 1 
ATOM 169  C CB  . ILE A 1 23  ? -47.526 30.171  10.786  1.00 32.31 23  A 1 
ATOM 170  C CG1 . ILE A 1 23  ? -47.190 31.268  9.741   1.00 30.16 23  A 1 
ATOM 171  C CG2 . ILE A 1 23  ? -47.986 28.928  9.991   1.00 30.62 23  A 1 
ATOM 172  C CD1 . ILE A 1 23  ? -45.785 31.104  9.153   1.00 28.68 23  A 1 
ATOM 173  N N   . LEU A 1 24  ? -50.066 29.735  13.567  1.00 34.59 24  A 1 
ATOM 174  C CA  . LEU A 1 24  ? -50.862 28.666  14.179  1.00 37.62 24  A 1 
ATOM 175  C C   . LEU A 1 24  ? -52.315 28.848  13.736  1.00 37.87 24  A 1 
ATOM 176  O O   . LEU A 1 24  ? -53.109 29.390  14.486  1.00 36.21 24  A 1 
ATOM 177  C CB  . LEU A 1 24  ? -50.713 28.693  15.720  1.00 34.93 24  A 1 
ATOM 178  C CG  . LEU A 1 24  ? -49.629 27.753  16.262  1.00 31.30 24  A 1 
ATOM 179  C CD1 . LEU A 1 24  ? -49.295 28.134  17.707  1.00 28.55 24  A 1 
ATOM 180  C CD2 . LEU A 1 24  ? -50.104 26.295  16.259  1.00 29.75 24  A 1 
ATOM 181  N N   . PHE A 1 25  ? -52.642 28.444  12.511  1.00 36.64 25  A 1 
ATOM 182  C CA  . PHE A 1 25  ? -54.019 28.146  12.071  1.00 39.73 25  A 1 
ATOM 183  C C   . PHE A 1 25  ? -54.006 27.486  10.679  1.00 39.10 25  A 1 
ATOM 184  O O   . PHE A 1 25  ? -54.340 28.104  9.684   1.00 37.17 25  A 1 
ATOM 185  C CB  . PHE A 1 25  ? -54.943 29.398  12.096  1.00 37.24 25  A 1 
ATOM 186  C CG  . PHE A 1 25  ? -55.834 29.506  13.332  1.00 34.72 25  A 1 
ATOM 187  C CD1 . PHE A 1 25  ? -56.879 28.590  13.537  1.00 31.32 25  A 1 
ATOM 188  C CD2 . PHE A 1 25  ? -55.580 30.494  14.299  1.00 32.09 25  A 1 
ATOM 189  C CE1 . PHE A 1 25  ? -57.637 28.639  14.719  1.00 30.12 25  A 1 
ATOM 190  C CE2 . PHE A 1 25  ? -56.339 30.545  15.479  1.00 30.57 25  A 1 
ATOM 191  C CZ  . PHE A 1 25  ? -57.358 29.613  15.693  1.00 31.95 25  A 1 
ATOM 192  N N   . PHE A 1 26  ? -53.614 26.192  10.610  1.00 35.76 26  A 1 
ATOM 193  C CA  . PHE A 1 26  ? -54.005 25.301  9.505   1.00 40.04 26  A 1 
ATOM 194  C C   . PHE A 1 26  ? -54.194 23.872  10.039  1.00 38.98 26  A 1 
ATOM 195  O O   . PHE A 1 26  ? -53.276 23.336  10.655  1.00 37.11 26  A 1 
ATOM 196  C CB  . PHE A 1 26  ? -52.984 25.335  8.351   1.00 38.35 26  A 1 
ATOM 197  C CG  . PHE A 1 26  ? -53.128 26.547  7.444   1.00 36.38 26  A 1 
ATOM 198  C CD1 . PHE A 1 26  ? -54.167 26.598  6.498   1.00 33.43 26  A 1 
ATOM 199  C CD2 . PHE A 1 26  ? -52.249 27.636  7.570   1.00 34.39 26  A 1 
ATOM 200  C CE1 . PHE A 1 26  ? -54.338 27.736  5.691   1.00 32.92 26  A 1 
ATOM 201  C CE2 . PHE A 1 26  ? -52.421 28.781  6.766   1.00 32.71 26  A 1 
ATOM 202  C CZ  . PHE A 1 26  ? -53.465 28.831  5.832   1.00 34.16 26  A 1 
ATOM 203  N N   . PRO A 1 27  ? -55.368 23.255  9.835   1.00 41.73 27  A 1 
ATOM 204  C CA  . PRO A 1 27  ? -55.673 21.923  10.357  1.00 45.28 27  A 1 
ATOM 205  C C   . PRO A 1 27  ? -55.352 20.803  9.348   1.00 45.97 27  A 1 
ATOM 206  O O   . PRO A 1 27  ? -56.138 19.875  9.193   1.00 43.23 27  A 1 
ATOM 207  C CB  . PRO A 1 27  ? -57.159 22.010  10.730  1.00 42.31 27  A 1 
ATOM 208  C CG  . PRO A 1 27  ? -57.720 22.871  9.600   1.00 43.12 27  A 1 
ATOM 209  C CD  . PRO A 1 27  ? -56.570 23.826  9.257   1.00 46.73 27  A 1 
ATOM 210  N N   . ASP A 1 28  ? -54.230 20.877  8.625   1.00 46.78 28  A 1 
ATOM 211  C CA  . ASP A 1 28  ? -53.931 19.901  7.573   1.00 51.98 28  A 1 
ATOM 212  C C   . ASP A 1 28  ? -52.661 19.101  7.922   1.00 51.80 28  A 1 
ATOM 213  O O   . ASP A 1 28  ? -51.537 19.609  7.849   1.00 47.75 28  A 1 
ATOM 214  C CB  . ASP A 1 28  ? -53.884 20.596  6.192   1.00 48.86 28  A 1 
ATOM 215  C CG  . ASP A 1 28  ? -54.736 19.904  5.124   1.00 44.31 28  A 1 
ATOM 216  O OD1 . ASP A 1 28  ? -55.020 18.697  5.284   1.00 41.59 28  A 1 
ATOM 217  O OD2 . ASP A 1 28  ? -55.093 20.584  4.132   1.00 41.13 28  A 1 
ATOM 218  N N   . ASN A 1 29  ? -52.840 17.832  8.301   1.00 45.93 29  A 1 
ATOM 219  C CA  . ASN A 1 29  ? -51.762 16.898  8.670   1.00 51.67 29  A 1 
ATOM 220  C C   . ASN A 1 29  ? -50.682 16.742  7.582   1.00 52.24 29  A 1 
ATOM 221  O O   . ASN A 1 29  ? -49.535 16.440  7.903   1.00 49.01 29  A 1 
ATOM 222  C CB  . ASN A 1 29  ? -52.382 15.519  9.012   1.00 48.40 29  A 1 
ATOM 223  C CG  . ASN A 1 29  ? -52.608 15.272  10.495  1.00 44.00 29  A 1 
ATOM 224  O OD1 . ASN A 1 29  ? -52.243 16.035  11.365  1.00 40.91 29  A 1 
ATOM 225  N ND2 . ASN A 1 29  ? -53.221 14.163  10.841  1.00 40.19 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? -50.997 17.006  6.320   1.00 37.65 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? -50.022 16.991  5.217   1.00 44.39 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? -48.994 18.115  5.310   1.00 44.88 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? -47.855 17.918  4.899   1.00 44.16 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? -50.741 17.068  3.868   1.00 44.41 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? -51.433 15.748  3.524   1.00 40.98 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? -52.024 15.843  2.119   1.00 39.68 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? -52.729 14.605  1.761   1.00 35.76 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? -53.335 14.357  0.613   1.00 33.48 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? -53.345 15.226  -0.356  1.00 31.75 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? -53.947 13.222  0.422   1.00 31.59 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? -49.365 19.277  5.857   1.00 38.61 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? -48.420 20.381  6.029   1.00 41.07 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? -47.417 20.080  7.157   1.00 41.51 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? -46.248 20.412  7.023   1.00 41.37 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? -49.181 21.701  6.272   1.00 40.61 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? -48.524 22.893  5.555   1.00 37.46 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? -49.062 23.027  4.128   1.00 34.87 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? -48.811 24.198  6.292   1.00 37.78 31  A 1 
ATOM 245  N N   . TYR A 1 32  ? -47.847 19.385  8.220   1.00 41.95 32  A 1 
ATOM 246  C CA  . TYR A 1 32  ? -46.963 18.923  9.296   1.00 43.58 32  A 1 
ATOM 247  C C   . TYR A 1 32  ? -45.954 17.872  8.816   1.00 44.24 32  A 1 
ATOM 248  O O   . TYR A 1 32  ? -44.781 17.956  9.175   1.00 43.67 32  A 1 
ATOM 249  C CB  . TYR A 1 32  ? -47.791 18.388  10.471  1.00 42.39 32  A 1 
ATOM 250  C CG  . TYR A 1 32  ? -47.858 19.360  11.633  1.00 39.20 32  A 1 
ATOM 251  C CD1 . TYR A 1 32  ? -46.828 19.355  12.597  1.00 35.60 32  A 1 
ATOM 252  C CD2 . TYR A 1 32  ? -48.927 20.266  11.749  1.00 35.38 32  A 1 
ATOM 253  C CE1 . TYR A 1 32  ? -46.872 20.257  13.678  1.00 32.77 32  A 1 
ATOM 254  C CE2 . TYR A 1 32  ? -48.973 21.171  12.829  1.00 33.62 32  A 1 
ATOM 255  C CZ  . TYR A 1 32  ? -47.947 21.164  13.795  1.00 35.69 32  A 1 
ATOM 256  O OH  . TYR A 1 32  ? -47.992 22.028  14.843  1.00 33.34 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? -46.367 16.929  7.974   1.00 39.57 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? -45.457 15.943  7.364   1.00 42.95 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? -44.461 16.601  6.393   1.00 42.18 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? -43.283 16.242  6.378   1.00 42.05 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? -46.263 14.855  6.634   1.00 43.06 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? -46.937 13.869  7.603   1.00 38.86 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? -47.749 12.770  6.889   1.00 36.11 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? -48.150 11.807  7.580   1.00 33.80 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? -48.000 12.896  5.668   1.00 37.91 33  A 1 
ATOM 266  N N   . VAL A 1 34  ? -44.901 17.604  5.632   1.00 38.70 34  A 1 
ATOM 267  C CA  . VAL A 1 34  ? -44.019 18.373  4.737   1.00 40.61 34  A 1 
ATOM 268  C C   . VAL A 1 34  ? -43.058 19.255  5.539   1.00 40.73 34  A 1 
ATOM 269  O O   . VAL A 1 34  ? -41.874 19.293  5.214   1.00 40.01 34  A 1 
ATOM 270  C CB  . VAL A 1 34  ? -44.837 19.180  3.710   1.00 39.13 34  A 1 
ATOM 271  C CG1 . VAL A 1 34  ? -43.977 20.143  2.879   1.00 34.57 34  A 1 
ATOM 272  C CG2 . VAL A 1 34  ? -45.523 18.231  2.711   1.00 35.51 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? -43.516 19.901  6.616   1.00 40.03 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? -42.651 20.714  7.490   1.00 41.85 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? -41.664 19.822  8.256   1.00 42.25 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? -40.485 20.153  8.286   1.00 41.63 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? -43.496 21.626  8.409   1.00 40.53 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? -44.188 22.725  7.564   1.00 36.63 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? -42.633 22.284  9.506   1.00 37.06 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? -45.290 23.484  8.312   1.00 35.55 35  A 1 
ATOM 281  N N   . GLN A 1 36  ? -42.068 18.665  8.791   1.00 39.93 36  A 1 
ATOM 282  C CA  . GLN A 1 36  ? -41.132 17.710  9.402   1.00 42.77 36  A 1 
ATOM 283  C C   . GLN A 1 36  ? -40.135 17.145  8.382   1.00 43.53 36  A 1 
ATOM 284  O O   . GLN A 1 36  ? -38.952 17.028  8.692   1.00 42.98 36  A 1 
ATOM 285  C CB  . GLN A 1 36  ? -41.866 16.542  10.080  1.00 41.63 36  A 1 
ATOM 286  C CG  . GLN A 1 36  ? -42.273 16.870  11.519  1.00 38.14 36  A 1 
ATOM 287  C CD  . GLN A 1 36  ? -42.690 15.634  12.309  1.00 34.44 36  A 1 
ATOM 288  O OE1 . GLN A 1 36  ? -43.047 14.588  11.790  1.00 34.36 36  A 1 
ATOM 289  N NE2 . GLN A 1 36  ? -42.652 15.696  13.623  1.00 34.56 36  A 1 
ATOM 290  N N   . SER A 1 37  ? -40.573 16.825  7.167   1.00 36.48 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? -39.648 16.386  6.115   1.00 38.47 37  A 1 
ATOM 292  C C   . SER A 1 37  ? -38.704 17.508  5.668   1.00 38.76 37  A 1 
ATOM 293  O O   . SER A 1 37  ? -37.528 17.238  5.436   1.00 38.69 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? -40.394 15.754  4.931   1.00 37.54 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? -41.254 16.658  4.283   1.00 34.20 37  A 1 
ATOM 296  N N   . MET A 1 38  ? -39.153 18.773  5.648   1.00 38.55 38  A 1 
ATOM 297  C CA  . MET A 1 38  ? -38.312 19.942  5.364   1.00 39.46 38  A 1 
ATOM 298  C C   . MET A 1 38  ? -37.382 20.308  6.532   1.00 40.72 38  A 1 
ATOM 299  O O   . MET A 1 38  ? -36.228 20.642  6.280   1.00 40.82 38  A 1 
ATOM 300  C CB  . MET A 1 38  ? -39.178 21.142  4.962   1.00 38.41 38  A 1 
ATOM 301  C CG  . MET A 1 38  ? -39.734 21.005  3.541   1.00 33.97 38  A 1 
ATOM 302  S SD  . MET A 1 38  ? -40.769 22.393  2.989   1.00 31.03 38  A 1 
ATOM 303  C CE  . MET A 1 38  ? -39.509 23.677  2.756   1.00 30.23 38  A 1 
ATOM 304  N N   . GLU A 1 39  ? -37.812 20.202  7.802   1.00 35.68 39  A 1 
ATOM 305  C CA  . GLU A 1 39  ? -36.946 20.419  8.979   1.00 37.12 39  A 1 
ATOM 306  C C   . GLU A 1 39  ? -35.865 19.331  9.105   1.00 37.54 39  A 1 
ATOM 307  O O   . GLU A 1 39  ? -34.715 19.639  9.432   1.00 36.77 39  A 1 
ATOM 308  C CB  . GLU A 1 39  ? -37.782 20.484  10.269  1.00 35.36 39  A 1 
ATOM 309  C CG  . GLU A 1 39  ? -38.419 21.863  10.498  1.00 31.17 39  A 1 
ATOM 310  C CD  . GLU A 1 39  ? -39.172 21.967  11.838  1.00 28.22 39  A 1 
ATOM 311  O OE1 . GLU A 1 39  ? -39.317 23.111  12.328  1.00 25.53 39  A 1 
ATOM 312  O OE2 . GLU A 1 39  ? -39.599 20.915  12.368  1.00 28.15 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? -36.188 18.073  8.771   1.00 38.88 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? -35.197 16.979  8.674   1.00 39.48 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? -34.208 17.218  7.524   1.00 39.93 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? -33.034 16.872  7.656   1.00 38.66 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? -35.908 15.615  8.565   1.00 37.22 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? -34.958 14.452  8.260   1.00 34.22 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? -36.605 15.263  9.894   1.00 34.10 40  A 1 
ATOM 320  N N   . PHE A 1 41  ? -34.633 17.848  6.431   1.00 37.58 41  A 1 
ATOM 321  C CA  . PHE A 1 41  ? -33.767 18.239  5.310   1.00 38.65 41  A 1 
ATOM 322  C C   . PHE A 1 41  ? -32.948 19.515  5.572   1.00 39.45 41  A 1 
ATOM 323  O O   . PHE A 1 41  ? -31.851 19.651  5.029   1.00 37.92 41  A 1 
ATOM 324  C CB  . PHE A 1 41  ? -34.609 18.376  4.025   1.00 35.83 41  A 1 
ATOM 325  C CG  . PHE A 1 41  ? -34.455 17.203  3.075   1.00 32.79 41  A 1 
ATOM 326  C CD1 . PHE A 1 41  ? -33.441 17.226  2.098   1.00 30.18 41  A 1 
ATOM 327  C CD2 . PHE A 1 41  ? -35.303 16.085  3.168   1.00 30.06 41  A 1 
ATOM 328  C CE1 . PHE A 1 41  ? -33.277 16.136  1.225   1.00 28.79 41  A 1 
ATOM 329  C CE2 . PHE A 1 41  ? -35.138 14.989  2.296   1.00 28.71 41  A 1 
ATOM 330  C CZ  . PHE A 1 41  ? -34.123 15.016  1.325   1.00 29.65 41  A 1 
ATOM 331  N N   . MET A 1 42  ? -33.422 20.439  6.408   1.00 38.64 42  A 1 
ATOM 332  C CA  . MET A 1 42  ? -32.748 21.719  6.675   1.00 39.77 42  A 1 
ATOM 333  C C   . MET A 1 42  ? -31.694 21.668  7.796   1.00 41.73 42  A 1 
ATOM 334  O O   . MET A 1 42  ? -30.987 22.653  7.997   1.00 40.50 42  A 1 
ATOM 335  C CB  . MET A 1 42  ? -33.788 22.821  6.932   1.00 37.19 42  A 1 
ATOM 336  C CG  . MET A 1 42  ? -34.474 23.272  5.631   1.00 31.52 42  A 1 
ATOM 337  S SD  . MET A 1 42  ? -35.568 24.714  5.800   1.00 28.19 42  A 1 
ATOM 338  C CE  . MET A 1 42  ? -34.368 26.003  6.242   1.00 25.93 42  A 1 
ATOM 339  N N   . SER A 1 43  ? -31.543 20.554  8.516   1.00 41.21 43  A 1 
ATOM 340  C CA  . SER A 1 43  ? -30.615 20.444  9.661   1.00 42.04 43  A 1 
ATOM 341  C C   . SER A 1 43  ? -29.299 19.702  9.387   1.00 44.15 43  A 1 
ATOM 342  O O   . SER A 1 43  ? -28.514 19.523  10.314  1.00 41.64 43  A 1 
ATOM 343  C CB  . SER A 1 43  ? -31.339 19.873  10.884  1.00 37.88 43  A 1 
ATOM 344  O OG  . SER A 1 43  ? -31.650 18.505  10.712  1.00 33.84 43  A 1 
ATOM 345  N N   . SER A 1 44  ? -29.005 19.284  8.152   1.00 54.15 44  A 1 
ATOM 346  C CA  . SER A 1 44  ? -27.804 18.497  7.838   1.00 54.97 44  A 1 
ATOM 347  C C   . SER A 1 44  ? -26.828 19.233  6.924   1.00 58.54 44  A 1 
ATOM 348  O O   . SER A 1 44  ? -26.539 18.787  5.815   1.00 53.37 44  A 1 
ATOM 349  C CB  . SER A 1 44  ? -28.188 17.111  7.311   1.00 49.34 44  A 1 
ATOM 350  O OG  . SER A 1 44  ? -28.833 17.201  6.064   1.00 44.04 44  A 1 
ATOM 351  N N   . GLY A 1 45  ? -26.291 20.362  7.392   1.00 71.59 45  A 1 
ATOM 352  C CA  . GLY A 1 45  ? -25.086 20.936  6.790   1.00 77.50 45  A 1 
ATOM 353  C C   . GLY A 1 45  ? -23.868 20.032  7.017   1.00 84.38 45  A 1 
ATOM 354  O O   . GLY A 1 45  ? -23.847 19.224  7.945   1.00 79.78 45  A 1 
ATOM 355  N N   . PHE A 1 46  ? -22.829 20.178  6.204   1.00 83.35 46  A 1 
ATOM 356  C CA  . PHE A 1 46  ? -21.558 19.480  6.396   1.00 85.20 46  A 1 
ATOM 357  C C   . PHE A 1 46  ? -20.954 19.803  7.772   1.00 86.39 46  A 1 
ATOM 358  O O   . PHE A 1 46  ? -20.552 20.935  8.038   1.00 83.24 46  A 1 
ATOM 359  C CB  . PHE A 1 46  ? -20.594 19.847  5.263   1.00 84.39 46  A 1 
ATOM 360  C CG  . PHE A 1 46  ? -19.181 19.335  5.461   1.00 85.46 46  A 1 
ATOM 361  C CD1 . PHE A 1 46  ? -18.113 20.242  5.623   1.00 80.40 46  A 1 
ATOM 362  C CD2 . PHE A 1 46  ? -18.933 17.955  5.515   1.00 80.35 46  A 1 
ATOM 363  C CE1 . PHE A 1 46  ? -16.808 19.765  5.826   1.00 80.54 46  A 1 
ATOM 364  C CE2 . PHE A 1 46  ? -17.627 17.479  5.723   1.00 80.64 46  A 1 
ATOM 365  C CZ  . PHE A 1 46  ? -16.562 18.383  5.875   1.00 85.74 46  A 1 
ATOM 366  N N   . ASN A 1 47  ? -20.859 18.794  8.649   1.00 85.63 47  A 1 
ATOM 367  C CA  . ASN A 1 47  ? -20.345 18.915  10.008  1.00 86.98 47  A 1 
ATOM 368  C C   . ASN A 1 47  ? -19.148 17.965  10.219  1.00 88.59 47  A 1 
ATOM 369  O O   . ASN A 1 47  ? -19.325 16.800  10.582  1.00 88.36 47  A 1 
ATOM 370  C CB  . ASN A 1 47  ? -21.500 18.677  10.993  1.00 84.39 47  A 1 
ATOM 371  C CG  . ASN A 1 47  ? -21.093 18.873  12.441  1.00 82.90 47  A 1 
ATOM 372  O OD1 . ASN A 1 47  ? -19.929 19.026  12.787  1.00 77.16 47  A 1 
ATOM 373  N ND2 . ASN A 1 47  ? -22.051 18.863  13.332  1.00 75.38 47  A 1 
ATOM 374  N N   . PRO A 1 48  ? -17.900 18.434  10.011  1.00 86.14 48  A 1 
ATOM 375  C CA  . PRO A 1 48  ? -16.720 17.586  10.144  1.00 85.78 48  A 1 
ATOM 376  C C   . PRO A 1 48  ? -16.511 17.047  11.565  1.00 86.19 48  A 1 
ATOM 377  O O   . PRO A 1 48  ? -15.970 15.956  11.727  1.00 85.64 48  A 1 
ATOM 378  C CB  . PRO A 1 48  ? -15.550 18.467  9.698   1.00 84.79 48  A 1 
ATOM 379  C CG  . PRO A 1 48  ? -16.038 19.888  9.955   1.00 82.42 48  A 1 
ATOM 380  C CD  . PRO A 1 48  ? -17.531 19.793  9.662   1.00 85.87 48  A 1 
ATOM 381  N N   . GLN A 1 49  ? -16.944 17.778  12.607  1.00 87.01 49  A 1 
ATOM 382  C CA  . GLN A 1 49  ? -16.847 17.328  13.992  1.00 85.06 49  A 1 
ATOM 383  C C   . GLN A 1 49  ? -17.741 16.112  14.240  1.00 86.06 49  A 1 
ATOM 384  O O   . GLN A 1 49  ? -17.274 15.124  14.794  1.00 85.65 49  A 1 
ATOM 385  C CB  . GLN A 1 49  ? -17.200 18.459  14.972  1.00 83.53 49  A 1 
ATOM 386  C CG  . GLN A 1 49  ? -16.155 19.589  15.033  1.00 73.11 49  A 1 
ATOM 387  C CD  . GLN A 1 49  ? -16.140 20.541  13.845  1.00 63.90 49  A 1 
ATOM 388  O OE1 . GLN A 1 49  ? -17.023 20.602  13.006  1.00 57.55 49  A 1 
ATOM 389  N NE2 . GLN A 1 49  ? -15.114 21.349  13.721  1.00 52.75 49  A 1 
ATOM 390  N N   . GLU A 1 50  ? -18.987 16.155  13.784  1.00 85.40 50  A 1 
ATOM 391  C CA  . GLU A 1 50  ? -19.930 15.042  13.923  1.00 85.27 50  A 1 
ATOM 392  C C   . GLU A 1 50  ? -19.442 13.787  13.184  1.00 86.96 50  A 1 
ATOM 393  O O   . GLU A 1 50  ? -19.464 12.690  13.742  1.00 85.81 50  A 1 
ATOM 394  C CB  . GLU A 1 50  ? -21.292 15.505  13.400  1.00 82.77 50  A 1 
ATOM 395  C CG  . GLU A 1 50  ? -22.416 14.489  13.629  1.00 71.78 50  A 1 
ATOM 396  C CD  . GLU A 1 50  ? -23.780 15.023  13.157  1.00 66.93 50  A 1 
ATOM 397  O OE1 . GLU A 1 50  ? -24.740 14.232  13.194  1.00 59.00 50  A 1 
ATOM 398  O OE2 . GLU A 1 50  ? -23.859 16.220  12.786  1.00 60.20 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -18.907 13.949  11.972  1.00 86.69 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? -18.341 12.839  11.199  1.00 88.15 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -17.089 12.242  11.865  1.00 89.47 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -16.893 11.028  11.853  1.00 89.93 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? -18.010 13.333  9.782   1.00 89.18 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? -19.225 13.802  8.961   1.00 89.29 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? -18.726 14.448  7.673   1.00 83.76 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -20.172 12.661  8.597   1.00 84.36 51  A 1 
ATOM 407  N N   . ALA A 1 52  ? -16.245 13.083  12.478  1.00 87.31 52  A 1 
ATOM 408  C CA  . ALA A 1 52  ? -15.094 12.618  13.243  1.00 86.50 52  A 1 
ATOM 409  C C   . ALA A 1 52  ? -15.516 11.873  14.522  1.00 86.52 52  A 1 
ATOM 410  O O   . ALA A 1 52  ? -14.938 10.833  14.839  1.00 86.54 52  A 1 
ATOM 411  C CB  . ALA A 1 52  ? -14.184 13.814  13.548  1.00 86.74 52  A 1 
ATOM 412  N N   . GLU A 1 53  ? -16.539 12.354  15.237  1.00 85.06 53  A 1 
ATOM 413  C CA  . GLU A 1 53  ? -17.099 11.656  16.402  1.00 84.30 53  A 1 
ATOM 414  C C   . GLU A 1 53  ? -17.755 10.325  16.021  1.00 84.14 53  A 1 
ATOM 415  O O   . GLU A 1 53  ? -17.528 9.325   16.704  1.00 83.57 53  A 1 
ATOM 416  C CB  . GLU A 1 53  ? -18.099 12.549  17.159  1.00 83.13 53  A 1 
ATOM 417  C CG  . GLU A 1 53  ? -17.437 13.724  17.900  1.00 73.35 53  A 1 
ATOM 418  C CD  . GLU A 1 53  ? -16.282 13.291  18.813  1.00 65.52 53  A 1 
ATOM 419  O OE1 . GLU A 1 53  ? -15.185 13.897  18.709  1.00 58.01 53  A 1 
ATOM 420  O OE2 . GLU A 1 53  ? -16.458 12.312  19.566  1.00 57.62 53  A 1 
ATOM 421  N N   . PHE A 1 54  ? -18.469 10.261  14.901  1.00 86.11 54  A 1 
ATOM 422  C CA  . PHE A 1 54  ? -18.945 8.997   14.329  1.00 85.68 54  A 1 
ATOM 423  C C   . PHE A 1 54  ? -17.779 8.017   14.102  1.00 86.58 54  A 1 
ATOM 424  O O   . PHE A 1 54  ? -17.817 6.871   14.549  1.00 85.91 54  A 1 
ATOM 425  C CB  . PHE A 1 54  ? -19.709 9.289   13.025  1.00 86.61 54  A 1 
ATOM 426  C CG  . PHE A 1 54  ? -20.033 8.050   12.215  1.00 85.86 54  A 1 
ATOM 427  C CD1 . PHE A 1 54  ? -19.187 7.648   11.163  1.00 80.96 54  A 1 
ATOM 428  C CD2 . PHE A 1 54  ? -21.157 7.274   12.539  1.00 81.98 54  A 1 
ATOM 429  C CE1 . PHE A 1 54  ? -19.460 6.468   10.450  1.00 81.75 54  A 1 
ATOM 430  C CE2 . PHE A 1 54  ? -21.431 6.095   11.825  1.00 80.97 54  A 1 
ATOM 431  C CZ  . PHE A 1 54  ? -20.578 5.689   10.782  1.00 85.30 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? -16.690 8.483   13.489  1.00 88.35 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? -15.514 7.650   13.251  1.00 87.40 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? -14.842 7.172   14.553  1.00 86.94 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? -14.417 6.016   14.643  1.00 86.24 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? -14.548 8.425   12.349  1.00 88.22 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? -14.786 8.018   15.594  1.00 85.76 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? -14.275 7.652   16.927  1.00 83.87 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? -15.184 6.656   17.639  1.00 82.59 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? -14.687 5.687   18.211  1.00 81.59 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? -14.105 8.898   17.800  1.00 84.31 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? -12.929 9.753   17.336  1.00 83.83 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? -12.812 10.992  18.224  1.00 83.30 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? -11.786 11.890  17.681  1.00 80.97 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? -11.981 13.071  17.145  1.00 78.40 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? -13.135 13.688  17.151  1.00 70.51 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? -10.982 13.648  16.566  1.00 72.59 56  A 1 
ATOM 448  N N   . HIS A 1 57  ? -16.505 6.858   17.586  1.00 85.27 57  A 1 
ATOM 449  C CA  . HIS A 1 57  ? -17.490 5.959   18.181  1.00 83.99 57  A 1 
ATOM 450  C C   . HIS A 1 57  ? -17.327 4.526   17.653  1.00 83.21 57  A 1 
ATOM 451  O O   . HIS A 1 57  ? -17.215 3.576   18.430  1.00 81.36 57  A 1 
ATOM 452  C CB  . HIS A 1 57  ? -18.903 6.501   17.910  1.00 84.32 57  A 1 
ATOM 453  C CG  . HIS A 1 57  ? -19.968 5.604   18.483  1.00 82.82 57  A 1 
ATOM 454  N ND1 . HIS A 1 57  ? -20.361 5.562   19.799  1.00 73.15 57  A 1 
ATOM 455  C CD2 . HIS A 1 57  ? -20.669 4.633   17.821  1.00 72.54 57  A 1 
ATOM 456  C CE1 . HIS A 1 57  ? -21.281 4.590   19.926  1.00 74.26 57  A 1 
ATOM 457  N NE2 . HIS A 1 57  ? -21.496 3.989   18.749  1.00 75.28 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -17.207 4.384   16.334  1.00 84.84 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -16.966 3.096   15.675  1.00 84.14 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -15.492 2.656   15.659  1.00 83.56 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -15.177 1.574   15.161  1.00 80.00 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -17.614 3.129   14.292  1.00 84.85 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -19.123 3.031   14.372  1.00 85.56 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -19.713 1.797   14.692  1.00 81.73 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -19.932 4.163   14.165  1.00 81.84 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -21.109 1.685   14.809  1.00 80.67 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -21.333 4.057   14.284  1.00 80.45 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -21.920 2.815   14.609  1.00 83.97 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -23.265 2.697   14.739  1.00 82.36 58  A 1 
ATOM 470  N N   . ARG A 1 59  ? -14.585 3.463   16.241  1.00 82.84 59  A 1 
ATOM 471  C CA  . ARG A 1 59  ? -13.151 3.179   16.431  1.00 82.29 59  A 1 
ATOM 472  C C   . ARG A 1 59  ? -12.376 2.941   15.127  1.00 82.94 59  A 1 
ATOM 473  O O   . ARG A 1 59  ? -11.441 2.144   15.113  1.00 78.53 59  A 1 
ATOM 474  C CB  . ARG A 1 59  ? -12.937 2.051   17.445  1.00 79.43 59  A 1 
ATOM 475  C CG  . ARG A 1 59  ? -13.651 2.270   18.777  1.00 76.87 59  A 1 
ATOM 476  C CD  . ARG A 1 59  ? -13.278 1.120   19.710  1.00 70.07 59  A 1 
ATOM 477  N NE  . ARG A 1 59  ? -13.910 1.274   21.025  1.00 65.02 59  A 1 
ATOM 478  C CZ  . ARG A 1 59  ? -13.588 0.617   22.120  1.00 55.39 59  A 1 
ATOM 479  N NH1 . ARG A 1 59  ? -12.651 -0.298  22.126  1.00 51.10 59  A 1 
ATOM 480  N NH2 . ARG A 1 59  ? -14.207 0.865   23.240  1.00 50.98 59  A 1 
ATOM 481  N N   . PHE A 1 60  ? -12.739 3.633   14.062  1.00 83.92 60  A 1 
ATOM 482  C CA  . PHE A 1 60  ? -11.965 3.634   12.816  1.00 82.95 60  A 1 
ATOM 483  C C   . PHE A 1 60  ? -11.285 4.981   12.527  1.00 84.54 60  A 1 
ATOM 484  O O   . PHE A 1 60  ? -10.580 5.096   11.531  1.00 82.10 60  A 1 
ATOM 485  C CB  . PHE A 1 60  ? -12.827 3.135   11.645  1.00 79.93 60  A 1 
ATOM 486  C CG  . PHE A 1 60  ? -13.867 4.117   11.168  1.00 79.07 60  A 1 
ATOM 487  C CD1 . PHE A 1 60  ? -15.176 4.069   11.681  1.00 73.97 60  A 1 
ATOM 488  C CD2 . PHE A 1 60  ? -13.537 5.074   10.191  1.00 75.65 60  A 1 
ATOM 489  C CE1 . PHE A 1 60  ? -16.141 4.980   11.230  1.00 70.02 60  A 1 
ATOM 490  C CE2 . PHE A 1 60  ? -14.502 5.988   9.745   1.00 70.88 60  A 1 
ATOM 491  C CZ  . PHE A 1 60  ? -15.805 5.945   10.261  1.00 74.50 60  A 1 
ATOM 492  N N   . HIS A 1 61  ? -11.444 5.984   13.400  1.00 81.18 61  A 1 
ATOM 493  C CA  . HIS A 1 61  ? -10.676 7.218   13.285  1.00 83.26 61  A 1 
ATOM 494  C C   . HIS A 1 61  ? -9.183  6.949   13.540  1.00 82.94 61  A 1 
ATOM 495  O O   . HIS A 1 61  ? -8.813  6.199   14.445  1.00 80.71 61  A 1 
ATOM 496  C CB  . HIS A 1 61  ? -11.247 8.291   14.223  1.00 81.88 61  A 1 
ATOM 497  C CG  . HIS A 1 61  ? -10.818 9.683   13.839  1.00 81.75 61  A 1 
ATOM 498  N ND1 . HIS A 1 61  ? -9.593  10.251  14.070  1.00 72.16 61  A 1 
ATOM 499  C CD2 . HIS A 1 61  ? -11.552 10.604  13.140  1.00 70.09 61  A 1 
ATOM 500  C CE1 . HIS A 1 61  ? -9.579  11.476  13.509  1.00 74.51 61  A 1 
ATOM 501  N NE2 . HIS A 1 61  ? -10.759 11.730  12.934  1.00 75.56 61  A 1 
ATOM 502  N N   . TYR A 1 62  ? -8.302  7.562   12.738  1.00 84.74 62  A 1 
ATOM 503  C CA  . TYR A 1 62  ? -6.855  7.325   12.800  1.00 85.15 62  A 1 
ATOM 504  C C   . TYR A 1 62  ? -6.212  7.830   14.100  1.00 85.54 62  A 1 
ATOM 505  O O   . TYR A 1 62  ? -5.197  7.278   14.520  1.00 81.58 62  A 1 
ATOM 506  C CB  . TYR A 1 62  ? -6.192  7.943   11.560  1.00 83.92 62  A 1 
ATOM 507  C CG  . TYR A 1 62  ? -6.522  9.409   11.340  1.00 86.45 62  A 1 
ATOM 508  C CD1 . TYR A 1 62  ? -7.523  9.771   10.418  1.00 82.49 62  A 1 
ATOM 509  C CD2 . TYR A 1 62  ? -5.846  10.410  12.064  1.00 83.73 62  A 1 
ATOM 510  C CE1 . TYR A 1 62  ? -7.852  11.120  10.230  1.00 80.65 62  A 1 
ATOM 511  C CE2 . TYR A 1 62  ? -6.178  11.762  11.883  1.00 80.95 62  A 1 
ATOM 512  C CZ  . TYR A 1 62  ? -7.183  12.119  10.964  1.00 85.55 62  A 1 
ATOM 513  O OH  . TYR A 1 62  ? -7.512  13.426  10.790  1.00 82.51 62  A 1 
ATOM 514  N N   . ASP A 1 63  ? -6.814  8.817   14.790  1.00 84.61 63  A 1 
ATOM 515  C CA  . ASP A 1 63  ? -6.332  9.329   16.085  1.00 83.56 63  A 1 
ATOM 516  C C   . ASP A 1 63  ? -6.417  8.304   17.231  1.00 83.15 63  A 1 
ATOM 517  O O   . ASP A 1 63  ? -5.773  8.475   18.264  1.00 79.99 63  A 1 
ATOM 518  C CB  . ASP A 1 63  ? -7.046  10.646  16.455  1.00 81.01 63  A 1 
ATOM 519  C CG  . ASP A 1 63  ? -8.536  10.525  16.804  1.00 77.79 63  A 1 
ATOM 520  O OD1 . ASP A 1 63  ? -9.103  9.414   16.708  1.00 73.63 63  A 1 
ATOM 521  O OD2 . ASP A 1 63  ? -9.154  11.568  17.119  1.00 74.81 63  A 1 
ATOM 522  N N   . MET A 1 64  ? -7.148  7.214   17.035  1.00 85.43 64  A 1 
ATOM 523  C CA  . MET A 1 64  ? -7.224  6.086   17.967  1.00 83.98 64  A 1 
ATOM 524  C C   . MET A 1 64  ? -5.985  5.182   17.914  1.00 85.31 64  A 1 
ATOM 525  O O   . MET A 1 64  ? -5.821  4.312   18.775  1.00 81.82 64  A 1 
ATOM 526  C CB  . MET A 1 64  ? -8.476  5.254   17.644  1.00 80.44 64  A 1 
ATOM 527  C CG  . MET A 1 64  ? -9.791  6.026   17.807  1.00 73.81 64  A 1 
ATOM 528  S SD  . MET A 1 64  ? -10.236 6.519   19.498  1.00 67.60 64  A 1 
ATOM 529  C CE  . MET A 1 64  ? -10.345 4.916   20.314  1.00 58.13 64  A 1 
ATOM 530  N N   . CYS A 1 65  ? -5.146  5.338   16.899  1.00 86.00 65  A 1 
ATOM 531  C CA  . CYS A 1 65  ? -3.974  4.502   16.673  1.00 86.54 65  A 1 
ATOM 532  C C   . CYS A 1 65  ? -2.714  5.196   17.205  1.00 88.24 65  A 1 
ATOM 533  O O   . CYS A 1 65  ? -2.352  6.267   16.723  1.00 87.21 65  A 1 
ATOM 534  C CB  . CYS A 1 65  ? -3.841  4.206   15.174  1.00 83.46 65  A 1 
ATOM 535  S SG  . CYS A 1 65  ? -5.312  3.361   14.520  1.00 76.21 65  A 1 
ATOM 536  N N   . ASP A 1 66  ? -1.994  4.562   18.140  1.00 89.78 66  A 1 
ATOM 537  C CA  . ASP A 1 66  ? -0.654  5.009   18.535  1.00 90.65 66  A 1 
ATOM 538  C C   . ASP A 1 66  ? 0.404   4.402   17.591  1.00 91.09 66  A 1 
ATOM 539  O O   . ASP A 1 66  ? 0.639   3.184   17.628  1.00 90.99 66  A 1 
ATOM 540  C CB  . ASP A 1 66  ? -0.384  4.678   20.010  1.00 90.32 66  A 1 
ATOM 541  C CG  . ASP A 1 66  ? 0.960   5.229   20.517  1.00 89.82 66  A 1 
ATOM 542  O OD1 . ASP A 1 66  ? 1.893   5.422   19.704  1.00 86.24 66  A 1 
ATOM 543  O OD2 . ASP A 1 66  ? 1.071   5.442   21.741  1.00 84.77 66  A 1 
ATOM 544  N N   . PRO A 1 67  ? 1.078   5.218   16.754  1.00 91.58 67  A 1 
ATOM 545  C CA  . PRO A 1 67  ? 2.080   4.727   15.817  1.00 91.40 67  A 1 
ATOM 546  C C   . PRO A 1 67  ? 3.279   4.065   16.496  1.00 92.42 67  A 1 
ATOM 547  O O   . PRO A 1 67  ? 3.828   3.105   15.967  1.00 92.04 67  A 1 
ATOM 548  C CB  . PRO A 1 67  ? 2.530   5.957   15.028  1.00 89.90 67  A 1 
ATOM 549  C CG  . PRO A 1 67  ? 1.370   6.932   15.161  1.00 87.49 67  A 1 
ATOM 550  C CD  . PRO A 1 67  ? 0.872   6.643   16.565  1.00 89.48 67  A 1 
ATOM 551  N N   . ALA A 1 68  ? 3.698   4.555   17.673  1.00 92.74 68  A 1 
ATOM 552  C CA  . ALA A 1 68  ? 4.846   3.997   18.380  1.00 92.93 68  A 1 
ATOM 553  C C   . ALA A 1 68  ? 4.552   2.574   18.863  1.00 93.64 68  A 1 
ATOM 554  O O   . ALA A 1 68  ? 5.392   1.687   18.722  1.00 92.98 68  A 1 
ATOM 555  C CB  . ALA A 1 68  ? 5.226   4.927   19.537  1.00 92.25 68  A 1 
ATOM 556  N N   . VAL A 1 69  ? 3.339   2.343   19.366  1.00 91.70 69  A 1 
ATOM 557  C CA  . VAL A 1 69  ? 2.886   1.009   19.778  1.00 91.40 69  A 1 
ATOM 558  C C   . VAL A 1 69  ? 2.800   0.067   18.576  1.00 91.97 69  A 1 
ATOM 559  O O   . VAL A 1 69  ? 3.307   -1.050  18.653  1.00 91.69 69  A 1 
ATOM 560  C CB  . VAL A 1 69  ? 1.544   1.106   20.522  1.00 90.76 69  A 1 
ATOM 561  C CG1 . VAL A 1 69  ? 1.013   -0.274  20.898  1.00 87.08 69  A 1 
ATOM 562  C CG2 . VAL A 1 69  ? 1.696   1.893   21.831  1.00 86.92 69  A 1 
ATOM 563  N N   . LEU A 1 70  ? 2.237   0.518   17.447  1.00 92.28 70  A 1 
ATOM 564  C CA  . LEU A 1 70  ? 2.169   -0.283  16.219  1.00 91.96 70  A 1 
ATOM 565  C C   . LEU A 1 70  ? 3.558   -0.692  15.711  1.00 92.82 70  A 1 
ATOM 566  O O   . LEU A 1 70  ? 3.761   -1.852  15.361  1.00 92.62 70  A 1 
ATOM 567  C CB  . LEU A 1 70  ? 1.433   0.503   15.124  1.00 90.72 70  A 1 
ATOM 568  C CG  . LEU A 1 70  ? -0.088  0.591   15.309  1.00 86.21 70  A 1 
ATOM 569  C CD1 . LEU A 1 70  ? -0.656  1.585   14.295  1.00 83.71 70  A 1 
ATOM 570  C CD2 . LEU A 1 70  ? -0.763  -0.763  15.075  1.00 83.85 70  A 1 
ATOM 571  N N   . ILE A 1 71  ? 4.523   0.228   15.702  1.00 93.29 71  A 1 
ATOM 572  C CA  . ILE A 1 71  ? 5.910   -0.064  15.312  1.00 93.89 71  A 1 
ATOM 573  C C   . ILE A 1 71  ? 6.503   -1.156  16.212  1.00 94.02 71  A 1 
ATOM 574  O O   . ILE A 1 71  ? 7.118   -2.097  15.708  1.00 93.58 71  A 1 
ATOM 575  C CB  . ILE A 1 71  ? 6.756   1.230   15.336  1.00 93.91 71  A 1 
ATOM 576  C CG1 . ILE A 1 71  ? 6.340   2.169   14.180  1.00 93.19 71  A 1 
ATOM 577  C CG2 . ILE A 1 71  ? 8.262   0.925   15.234  1.00 93.21 71  A 1 
ATOM 578  C CD1 . ILE A 1 71  ? 6.846   3.606   14.345  1.00 90.97 71  A 1 
ATOM 579  N N   . GLN A 1 72  ? 6.311   -1.068  17.535  1.00 93.53 72  A 1 
ATOM 580  C CA  . GLN A 1 72  ? 6.814   -2.078  18.472  1.00 93.38 72  A 1 
ATOM 581  C C   . GLN A 1 72  ? 6.151   -3.446  18.273  1.00 93.69 72  A 1 
ATOM 582  O O   . GLN A 1 72  ? 6.843   -4.466  18.310  1.00 93.57 72  A 1 
ATOM 583  C CB  . GLN A 1 72  ? 6.630   -1.604  19.924  1.00 93.15 72  A 1 
ATOM 584  C CG  . GLN A 1 72  ? 7.523   -0.410  20.287  1.00 80.02 72  A 1 
ATOM 585  C CD  . GLN A 1 72  ? 9.009   -0.683  20.082  1.00 73.49 72  A 1 
ATOM 586  O OE1 . GLN A 1 72  ? 9.529   -1.749  20.352  1.00 64.65 72  A 1 
ATOM 587  N NE2 . GLN A 1 72  ? 9.760   0.274   19.578  1.00 60.23 72  A 1 
ATOM 588  N N   . ASP A 1 73  ? 4.847   -3.477  18.006  1.00 90.95 73  A 1 
ATOM 589  C CA  . ASP A 1 73  ? 4.131   -4.721  17.704  1.00 90.21 73  A 1 
ATOM 590  C C   . ASP A 1 73  ? 4.686   -5.395  16.445  1.00 91.13 73  A 1 
ATOM 591  O O   . ASP A 1 73  ? 4.982   -6.590  16.461  1.00 91.08 73  A 1 
ATOM 592  C CB  . ASP A 1 73  ? 2.631   -4.439  17.523  1.00 89.35 73  A 1 
ATOM 593  C CG  . ASP A 1 73  ? 1.900   -4.093  18.814  1.00 86.96 73  A 1 
ATOM 594  O OD1 . ASP A 1 73  ? 2.389   -4.414  19.922  1.00 84.47 73  A 1 
ATOM 595  O OD2 . ASP A 1 73  ? 0.765   -3.570  18.737  1.00 83.67 73  A 1 
ATOM 596  N N   . VAL A 1 74  ? 4.898   -4.627  15.372  1.00 91.95 74  A 1 
ATOM 597  C CA  . VAL A 1 74  ? 5.490   -5.139  14.124  1.00 91.96 74  A 1 
ATOM 598  C C   . VAL A 1 74  ? 6.902   -5.670  14.371  1.00 92.51 74  A 1 
ATOM 599  O O   . VAL A 1 74  ? 7.208   -6.791  13.965  1.00 92.43 74  A 1 
ATOM 600  C CB  . VAL A 1 74  ? 5.483   -4.064  13.021  1.00 91.72 74  A 1 
ATOM 601  C CG1 . VAL A 1 74  ? 6.208   -4.536  11.752  1.00 89.70 74  A 1 
ATOM 602  C CG2 . VAL A 1 74  ? 4.058   -3.698  12.600  1.00 89.77 74  A 1 
ATOM 603  N N   . LEU A 1 75  ? 7.758   -4.922  15.073  1.00 94.08 75  A 1 
ATOM 604  C CA  . LEU A 1 75  ? 9.124   -5.359  15.393  1.00 94.25 75  A 1 
ATOM 605  C C   . LEU A 1 75  ? 9.142   -6.652  16.220  1.00 94.68 75  A 1 
ATOM 606  O O   . LEU A 1 75  ? 9.984   -7.522  15.982  1.00 94.57 75  A 1 
ATOM 607  C CB  . LEU A 1 75  ? 9.860   -4.241  16.153  1.00 94.08 75  A 1 
ATOM 608  C CG  . LEU A 1 75  ? 10.271  -3.042  15.281  1.00 93.11 75  A 1 
ATOM 609  C CD1 . LEU A 1 75  ? 10.784  -1.918  16.177  1.00 91.81 75  A 1 
ATOM 610  C CD2 . LEU A 1 75  ? 11.383  -3.404  14.296  1.00 91.90 75  A 1 
ATOM 611  N N   . SER A 1 76  ? 8.214   -6.796  17.161  1.00 92.26 76  A 1 
ATOM 612  C CA  . SER A 1 76  ? 8.053   -8.012  17.965  1.00 92.28 76  A 1 
ATOM 613  C C   . SER A 1 76  ? 7.670   -9.212  17.096  1.00 92.99 76  A 1 
ATOM 614  O O   . SER A 1 76  ? 8.292   -10.272 17.201  1.00 93.11 76  A 1 
ATOM 615  C CB  . SER A 1 76  ? 7.002   -7.765  19.052  1.00 91.99 76  A 1 
ATOM 616  O OG  . SER A 1 76  ? 6.902   -8.885  19.912  1.00 79.45 76  A 1 
ATOM 617  N N   . GLU A 1 77  ? 6.707   -9.042  16.196  1.00 92.11 77  A 1 
ATOM 618  C CA  . GLU A 1 77  ? 6.306   -10.097 15.255  1.00 92.12 77  A 1 
ATOM 619  C C   . GLU A 1 77  ? 7.444   -10.469 14.290  1.00 93.17 77  A 1 
ATOM 620  O O   . GLU A 1 77  ? 7.678   -11.654 14.046  1.00 93.07 77  A 1 
ATOM 621  C CB  . GLU A 1 77  ? 5.061   -9.653  14.473  1.00 90.95 77  A 1 
ATOM 622  C CG  . GLU A 1 77  ? 3.776   -9.641  15.319  1.00 86.62 77  A 1 
ATOM 623  C CD  . GLU A 1 77  ? 3.392   -11.051 15.797  1.00 86.77 77  A 1 
ATOM 624  O OE1 . GLU A 1 77  ? 3.370   -11.285 17.023  1.00 78.49 77  A 1 
ATOM 625  O OE2 . GLU A 1 77  ? 3.164   -11.920 14.929  1.00 79.15 77  A 1 
ATOM 626  N N   . MET A 1 78  ? 8.210   -9.490  13.803  1.00 93.64 78  A 1 
ATOM 627  C CA  . MET A 1 78  ? 9.398   -9.728  12.973  1.00 94.42 78  A 1 
ATOM 628  C C   . MET A 1 78  ? 10.457  -10.549 13.723  1.00 94.92 78  A 1 
ATOM 629  O O   . MET A 1 78  ? 10.943  -11.547 13.191  1.00 94.92 78  A 1 
ATOM 630  C CB  . MET A 1 78  ? 10.001  -8.397  12.498  1.00 94.57 78  A 1 
ATOM 631  C CG  . MET A 1 78  ? 9.136   -7.661  11.471  1.00 93.73 78  A 1 
ATOM 632  S SD  . MET A 1 78  ? 9.751   -6.005  11.053  1.00 92.88 78  A 1 
ATOM 633  C CE  . MET A 1 78  ? 11.144  -6.448  9.980   1.00 87.50 78  A 1 
ATOM 634  N N   . ASP A 1 79  ? 10.796  -10.183 14.962  1.00 95.72 79  A 1 
ATOM 635  C CA  . ASP A 1 79  ? 11.791  -10.919 15.766  1.00 95.79 79  A 1 
ATOM 636  C C   . ASP A 1 79  ? 11.345  -12.366 16.029  1.00 96.34 79  A 1 
ATOM 637  O O   . ASP A 1 79  ? 12.125  -13.307 15.843  1.00 95.79 79  A 1 
ATOM 638  C CB  . ASP A 1 79  ? 12.065  -10.178 17.086  1.00 94.87 79  A 1 
ATOM 639  C CG  . ASP A 1 79  ? 13.150  -10.880 17.923  1.00 86.26 79  A 1 
ATOM 640  O OD1 . ASP A 1 79  ? 14.323  -10.954 17.491  1.00 80.56 79  A 1 
ATOM 641  O OD2 . ASP A 1 79  ? 12.839  -11.398 19.015  1.00 78.60 79  A 1 
ATOM 642  N N   . ARG A 1 80  ? 10.073  -12.574 16.367  1.00 93.22 80  A 1 
ATOM 643  C CA  . ARG A 1 80  ? 9.494   -13.914 16.538  1.00 93.79 80  A 1 
ATOM 644  C C   . ARG A 1 80  ? 9.582   -14.736 15.249  1.00 94.45 80  A 1 
ATOM 645  O O   . ARG A 1 80  ? 10.044  -15.877 15.280  1.00 94.13 80  A 1 
ATOM 646  C CB  . ARG A 1 80  ? 8.040   -13.795 17.007  1.00 93.49 80  A 1 
ATOM 647  C CG  . ARG A 1 80  ? 7.935   -13.264 18.448  1.00 90.79 80  A 1 
ATOM 648  C CD  . ARG A 1 80  ? 6.466   -13.016 18.835  1.00 88.63 80  A 1 
ATOM 649  N NE  . ARG A 1 80  ? 5.702   -14.273 18.868  1.00 82.89 80  A 1 
ATOM 650  C CZ  . ARG A 1 80  ? 5.738   -15.180 19.818  1.00 78.91 80  A 1 
ATOM 651  N NH1 . ARG A 1 80  ? 6.372   -14.995 20.939  1.00 68.99 80  A 1 
ATOM 652  N NH2 . ARG A 1 80  ? 5.130   -16.313 19.643  1.00 69.32 80  A 1 
ATOM 653  N N   . GLY A 1 81  ? 9.203   -14.158 14.113  1.00 94.27 81  A 1 
ATOM 654  C CA  . GLY A 1 81  ? 9.262   -14.816 12.805  1.00 93.64 81  A 1 
ATOM 655  C C   . GLY A 1 81  ? 10.689  -15.184 12.380  1.00 94.34 81  A 1 
ATOM 656  O O   . GLY A 1 81  ? 10.921  -16.282 11.864  1.00 93.87 81  A 1 
ATOM 657  N N   . LEU A 1 82  ? 11.676  -14.319 12.653  1.00 95.81 82  A 1 
ATOM 658  C CA  . LEU A 1 82  ? 13.103  -14.595 12.409  1.00 95.92 82  A 1 
ATOM 659  C C   . LEU A 1 82  ? 13.632  -15.756 13.260  1.00 96.13 82  A 1 
ATOM 660  O O   . LEU A 1 82  ? 14.481  -16.520 12.800  1.00 95.84 82  A 1 
ATOM 661  C CB  . LEU A 1 82  ? 13.928  -13.328 12.692  1.00 96.04 82  A 1 
ATOM 662  C CG  . LEU A 1 82  ? 13.759  -12.218 11.646  1.00 95.41 82  A 1 
ATOM 663  C CD1 . LEU A 1 82  ? 14.382  -10.933 12.179  1.00 93.54 82  A 1 
ATOM 664  C CD2 . LEU A 1 82  ? 14.438  -12.568 10.324  1.00 93.62 82  A 1 
ATOM 665  N N   . ARG A 1 83  ? 13.105  -15.931 14.473  1.00 96.18 83  A 1 
ATOM 666  C CA  . ARG A 1 83  ? 13.434  -17.051 15.372  1.00 96.02 83  A 1 
ATOM 667  C C   . ARG A 1 83  ? 12.662  -18.337 15.063  1.00 96.06 83  A 1 
ATOM 668  O O   . ARG A 1 83  ? 12.892  -19.340 15.733  1.00 94.98 83  A 1 
ATOM 669  C CB  . ARG A 1 83  ? 13.211  -16.617 16.826  1.00 96.10 83  A 1 
ATOM 670  C CG  . ARG A 1 83  ? 14.172  -15.511 17.267  1.00 94.19 83  A 1 
ATOM 671  C CD  . ARG A 1 83  ? 13.796  -15.069 18.678  1.00 92.21 83  A 1 
ATOM 672  N NE  . ARG A 1 83  ? 14.448  -13.805 19.028  1.00 85.40 83  A 1 
ATOM 673  C CZ  . ARG A 1 83  ? 15.391  -13.567 19.909  1.00 79.06 83  A 1 
ATOM 674  N NH1 . ARG A 1 83  ? 15.953  -14.506 20.621  1.00 70.34 83  A 1 
ATOM 675  N NH2 . ARG A 1 83  ? 15.766  -12.336 20.074  1.00 70.41 83  A 1 
ATOM 676  N N   . GLY A 1 84  ? 11.743  -18.327 14.090  1.00 94.71 84  A 1 
ATOM 677  C CA  . GLY A 1 84  ? 10.866  -19.466 13.802  1.00 94.05 84  A 1 
ATOM 678  C C   . GLY A 1 84  ? 9.803   -19.712 14.880  1.00 94.70 84  A 1 
ATOM 679  O O   . GLY A 1 84  ? 9.269   -20.813 14.980  1.00 93.01 84  A 1 
ATOM 680  N N   . GLN A 1 85  ? 9.506   -18.713 15.702  1.00 93.89 85  A 1 
ATOM 681  C CA  . GLN A 1 85  ? 8.437   -18.770 16.701  1.00 93.43 85  A 1 
ATOM 682  C C   . GLN A 1 85  ? 7.077   -18.455 16.051  1.00 92.85 85  A 1 
ATOM 683  O O   . GLN A 1 85  ? 7.051   -17.790 15.017  1.00 92.13 85  A 1 
ATOM 684  C CB  . GLN A 1 85  ? 8.738   -17.789 17.842  1.00 93.84 85  A 1 
ATOM 685  C CG  . GLN A 1 85  ? 10.015  -18.145 18.611  1.00 93.10 85  A 1 
ATOM 686  C CD  . GLN A 1 85  ? 10.361  -17.130 19.693  1.00 92.48 85  A 1 
ATOM 687  O OE1 . GLN A 1 85  ? 9.716   -16.115 19.898  1.00 87.24 85  A 1 
ATOM 688  N NE2 . GLN A 1 85  ? 11.416  -17.363 20.440  1.00 85.50 85  A 1 
ATOM 689  N N   . PRO A 1 86  ? 5.933   -18.861 16.645  1.00 90.67 86  A 1 
ATOM 690  C CA  . PRO A 1 86  ? 4.614   -18.478 16.147  1.00 89.15 86  A 1 
ATOM 691  C C   . PRO A 1 86  ? 4.483   -16.956 16.013  1.00 88.80 86  A 1 
ATOM 692  O O   . PRO A 1 86  ? 4.648   -16.232 17.000  1.00 86.60 86  A 1 
ATOM 693  C CB  . PRO A 1 86  ? 3.604   -19.051 17.147  1.00 88.44 86  A 1 
ATOM 694  C CG  . PRO A 1 86  ? 4.350   -20.242 17.750  1.00 87.12 86  A 1 
ATOM 695  C CD  . PRO A 1 86  ? 5.796   -19.762 17.787  1.00 89.42 86  A 1 
ATOM 696  N N   . SER A 1 87  ? 4.215   -16.480 14.797  1.00 88.91 87  A 1 
ATOM 697  C CA  . SER A 1 87  ? 4.134   -15.068 14.430  1.00 87.73 87  A 1 
ATOM 698  C C   . SER A 1 87  ? 3.226   -14.892 13.215  1.00 86.33 87  A 1 
ATOM 699  O O   . SER A 1 87  ? 3.195   -15.762 12.343  1.00 84.71 87  A 1 
ATOM 700  C CB  . SER A 1 87  ? 5.535   -14.544 14.102  1.00 87.63 87  A 1 
ATOM 701  O OG  . SER A 1 87  ? 5.470   -13.217 13.635  1.00 83.26 87  A 1 
ATOM 702  N N   . ASN A 1 88  ? 2.534   -13.748 13.127  1.00 88.15 88  A 1 
ATOM 703  C CA  . ASN A 1 88  ? 1.802   -13.335 11.925  1.00 86.04 88  A 1 
ATOM 704  C C   . ASN A 1 88  ? 2.743   -12.952 10.773  1.00 86.42 88  A 1 
ATOM 705  O O   . ASN A 1 88  ? 2.318   -12.887 9.624   1.00 83.23 88  A 1 
ATOM 706  C CB  . ASN A 1 88  ? 0.885   -12.160 12.291  1.00 82.91 88  A 1 
ATOM 707  C CG  . ASN A 1 88  ? -0.190  -12.528 13.295  1.00 78.71 88  A 1 
ATOM 708  O OD1 . ASN A 1 88  ? -0.804  -13.575 13.243  1.00 70.89 88  A 1 
ATOM 709  N ND2 . ASN A 1 88  ? -0.457  -11.662 14.242  1.00 70.87 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? 4.028   -12.704 11.059  1.00 86.78 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? 5.064   -12.384 10.084  1.00 88.26 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? 6.073   -13.541 10.018  1.00 88.80 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? 6.996   -13.607 10.831  1.00 87.28 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? 5.723   -11.042 10.451  1.00 88.01 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? 4.764   -9.840  10.497  1.00 87.47 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? 5.559   -8.575  10.815  1.00 84.46 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? 4.031   -9.622  9.172   1.00 84.91 89  A 1 
ATOM 718  N N   . PRO A 1 90  ? 5.930   -14.478 9.059   1.00 86.22 90  A 1 
ATOM 719  C CA  . PRO A 1 90  ? 6.783   -15.672 9.001   1.00 84.29 90  A 1 
ATOM 720  C C   . PRO A 1 90  ? 8.242   -15.379 8.624   1.00 86.09 90  A 1 
ATOM 721  O O   . PRO A 1 90  ? 9.087   -16.259 8.783   1.00 82.84 90  A 1 
ATOM 722  C CB  . PRO A 1 90  ? 6.099   -16.597 7.990   1.00 81.28 90  A 1 
ATOM 723  C CG  . PRO A 1 90  ? 5.354   -15.636 7.071   1.00 78.16 90  A 1 
ATOM 724  C CD  . PRO A 1 90  ? 4.913   -14.524 8.014   1.00 80.71 90  A 1 
ATOM 725  N N   . MET A 1 91  ? 8.562   -14.161 8.162   1.00 90.20 91  A 1 
ATOM 726  C CA  . MET A 1 91  ? 9.914   -13.684 7.843   1.00 91.74 91  A 1 
ATOM 727  C C   . MET A 1 91  ? 10.668  -14.649 6.915   1.00 92.56 91  A 1 
ATOM 728  O O   . MET A 1 91  ? 11.577  -15.359 7.332   1.00 90.60 91  A 1 
ATOM 729  C CB  . MET A 1 91  ? 10.684  -13.394 9.142   1.00 90.59 91  A 1 
ATOM 730  C CG  . MET A 1 91  ? 9.956   -12.396 10.054  1.00 88.78 91  A 1 
ATOM 731  S SD  . MET A 1 91  ? 9.623   -10.781 9.313   1.00 88.66 91  A 1 
ATOM 732  C CE  . MET A 1 91  ? 11.311  -10.155 9.214   1.00 82.14 91  A 1 
ATOM 733  N N   . ILE A 1 92  ? 10.253  -14.721 5.645   1.00 91.42 92  A 1 
ATOM 734  C CA  . ILE A 1 92  ? 10.671  -15.747 4.682   1.00 90.95 92  A 1 
ATOM 735  C C   . ILE A 1 92  ? 12.057  -15.393 4.105   1.00 91.87 92  A 1 
ATOM 736  O O   . ILE A 1 92  ? 12.181  -14.354 3.455   1.00 91.91 92  A 1 
ATOM 737  C CB  . ILE A 1 92  ? 9.607   -15.913 3.578   1.00 89.73 92  A 1 
ATOM 738  C CG1 . ILE A 1 92  ? 8.231   -16.284 4.183   1.00 87.58 92  A 1 
ATOM 739  C CG2 . ILE A 1 92  ? 10.054  -16.988 2.569   1.00 86.71 92  A 1 
ATOM 740  C CD1 . ILE A 1 92  ? 7.066   -16.182 3.190   1.00 80.13 92  A 1 
ATOM 741  N N   . PRO A 1 93  ? 13.106  -16.223 4.276   1.00 92.70 93  A 1 
ATOM 742  C CA  . PRO A 1 93  ? 14.405  -15.993 3.651   1.00 92.00 93  A 1 
ATOM 743  C C   . PRO A 1 93  ? 14.314  -16.128 2.130   1.00 92.07 93  A 1 
ATOM 744  O O   . PRO A 1 93  ? 13.729  -17.090 1.629   1.00 90.90 93  A 1 
ATOM 745  C CB  . PRO A 1 93  ? 15.360  -17.030 4.248   1.00 91.27 93  A 1 
ATOM 746  C CG  . PRO A 1 93  ? 14.649  -17.488 5.520   1.00 90.81 93  A 1 
ATOM 747  C CD  . PRO A 1 93  ? 13.179  -17.382 5.149   1.00 93.10 93  A 1 
ATOM 748  N N   . ALA A 1 94  ? 14.916  -15.191 1.388   1.00 90.97 94  A 1 
ATOM 749  C CA  . ALA A 1 94  ? 14.983  -15.240 -0.071  1.00 90.09 94  A 1 
ATOM 750  C C   . ALA A 1 94  ? 16.245  -15.951 -0.590  1.00 90.19 94  A 1 
ATOM 751  O O   . ALA A 1 94  ? 16.349  -16.193 -1.789  1.00 87.50 94  A 1 
ATOM 752  C CB  . ALA A 1 94  ? 14.873  -13.806 -0.607  1.00 90.32 94  A 1 
ATOM 753  N N   . TYR A 1 95  ? 17.196  -16.267 0.286   1.00 90.67 95  A 1 
ATOM 754  C CA  . TYR A 1 95  ? 18.508  -16.847 -0.049  1.00 90.66 95  A 1 
ATOM 755  C C   . TYR A 1 95  ? 19.291  -16.030 -1.092  1.00 90.73 95  A 1 
ATOM 756  O O   . TYR A 1 95  ? 20.071  -16.568 -1.861  1.00 87.32 95  A 1 
ATOM 757  C CB  . TYR A 1 95  ? 18.368  -18.336 -0.382  1.00 89.67 95  A 1 
ATOM 758  C CG  . TYR A 1 95  ? 17.774  -19.163 0.742   1.00 89.28 95  A 1 
ATOM 759  C CD1 . TYR A 1 95  ? 18.609  -19.657 1.763   1.00 86.03 95  A 1 
ATOM 760  C CD2 . TYR A 1 95  ? 16.395  -19.447 0.766   1.00 86.60 95  A 1 
ATOM 761  C CE1 . TYR A 1 95  ? 18.071  -20.450 2.794   1.00 83.72 95  A 1 
ATOM 762  C CE2 . TYR A 1 95  ? 15.854  -20.237 1.799   1.00 83.78 95  A 1 
ATOM 763  C CZ  . TYR A 1 95  ? 16.694  -20.746 2.811   1.00 87.52 95  A 1 
ATOM 764  O OH  . TYR A 1 95  ? 16.178  -21.527 3.804   1.00 84.99 95  A 1 
ATOM 765  N N   . ILE A 1 96  ? 19.081  -14.707 -1.103  1.00 90.71 96  A 1 
ATOM 766  C CA  . ILE A 1 96  ? 19.774  -13.748 -1.965  1.00 91.17 96  A 1 
ATOM 767  C C   . ILE A 1 96  ? 20.433  -12.696 -1.072  1.00 90.58 96  A 1 
ATOM 768  O O   . ILE A 1 96  ? 19.766  -12.054 -0.258  1.00 90.05 96  A 1 
ATOM 769  C CB  . ILE A 1 96  ? 18.805  -13.111 -2.991  1.00 91.18 96  A 1 
ATOM 770  C CG1 . ILE A 1 96  ? 18.215  -14.176 -3.942  1.00 89.07 96  A 1 
ATOM 771  C CG2 . ILE A 1 96  ? 19.515  -12.015 -3.814  1.00 88.73 96  A 1 
ATOM 772  C CD1 . ILE A 1 96  ? 17.028  -13.681 -4.781  1.00 85.87 96  A 1 
ATOM 773  N N   . SER A 1 97  ? 21.740  -12.485 -1.268  1.00 89.50 97  A 1 
ATOM 774  C CA  . SER A 1 97  ? 22.469  -11.351 -0.700  1.00 88.32 97  A 1 
ATOM 775  C C   . SER A 1 97  ? 22.603  -10.260 -1.766  1.00 87.25 97  A 1 
ATOM 776  O O   . SER A 1 97  ? 23.177  -10.526 -2.828  1.00 86.31 97  A 1 
ATOM 777  C CB  . SER A 1 97  ? 23.846  -11.784 -0.204  1.00 87.71 97  A 1 
ATOM 778  O OG  . SER A 1 97  ? 23.715  -12.592 0.951   1.00 80.40 97  A 1 
ATOM 779  N N   . PRO A 1 98  ? 22.072  -9.045  -1.546  1.00 89.16 98  A 1 
ATOM 780  C CA  . PRO A 1 98  ? 22.103  -7.986  -2.548  1.00 86.80 98  A 1 
ATOM 781  C C   . PRO A 1 98  ? 23.541  -7.533  -2.814  1.00 85.84 98  A 1 
ATOM 782  O O   . PRO A 1 98  ? 24.288  -7.211  -1.885  1.00 82.67 98  A 1 
ATOM 783  C CB  . PRO A 1 98  ? 21.223  -6.868  -1.983  1.00 85.09 98  A 1 
ATOM 784  C CG  . PRO A 1 98  ? 21.306  -7.067  -0.470  1.00 83.74 98  A 1 
ATOM 785  C CD  . PRO A 1 98  ? 21.439  -8.575  -0.316  1.00 86.70 98  A 1 
ATOM 786  N N   . ALA A 1 99  ? 23.929  -7.468  -4.088  1.00 84.08 99  A 1 
ATOM 787  C CA  . ALA A 1 99  ? 25.227  -6.923  -4.469  1.00 80.99 99  A 1 
ATOM 788  C C   . ALA A 1 99  ? 25.289  -5.417  -4.158  1.00 80.65 99  A 1 
ATOM 789  O O   . ALA A 1 99  ? 24.357  -4.670  -4.450  1.00 76.08 99  A 1 
ATOM 790  C CB  . ALA A 1 99  ? 25.495  -7.227  -5.944  1.00 77.84 99  A 1 
ATOM 791  N N   . ALA A 1 100 ? 26.417  -4.952  -3.618  1.00 77.07 100 A 1 
ATOM 792  C CA  . ALA A 1 100 ? 26.596  -3.535  -3.280  1.00 74.34 100 A 1 
ATOM 793  C C   . ALA A 1 100 ? 26.566  -2.614  -4.514  1.00 76.39 100 A 1 
ATOM 794  O O   . ALA A 1 100 ? 26.155  -1.457  -4.424  1.00 72.65 100 A 1 
ATOM 795  C CB  . ALA A 1 100 ? 27.916  -3.389  -2.517  1.00 69.31 100 A 1 
ATOM 796  N N   . ARG A 1 101 ? 27.021  -3.130  -5.672  1.00 78.96 101 A 1 
ATOM 797  C CA  . ARG A 1 101 ? 26.973  -2.464  -6.981  1.00 80.21 101 A 1 
ATOM 798  C C   . ARG A 1 101 ? 26.826  -3.505  -8.086  1.00 83.31 101 A 1 
ATOM 799  O O   . ARG A 1 101 ? 27.395  -4.592  -7.982  1.00 79.54 101 A 1 
ATOM 800  C CB  . ARG A 1 101 ? 28.244  -1.627  -7.227  1.00 74.89 101 A 1 
ATOM 801  C CG  . ARG A 1 101 ? 28.366  -0.434  -6.271  1.00 65.31 101 A 1 
ATOM 802  C CD  . ARG A 1 101 ? 29.542  0.469   -6.654  1.00 62.25 101 A 1 
ATOM 803  N NE  . ARG A 1 101 ? 29.646  1.617   -5.733  1.00 53.55 101 A 1 
ATOM 804  C CZ  . ARG A 1 101 ? 30.474  2.645   -5.842  1.00 45.37 101 A 1 
ATOM 805  N NH1 . ARG A 1 101 ? 31.334  2.739   -6.811  1.00 43.31 101 A 1 
ATOM 806  N NH2 . ARG A 1 101 ? 30.450  3.607   -4.959  1.00 38.81 101 A 1 
ATOM 807  N N   . MET A 1 102 ? 26.110  -3.149  -9.159  1.00 82.89 102 A 1 
ATOM 808  C CA  . MET A 1 102 ? 26.005  -4.013  -10.332 1.00 85.07 102 A 1 
ATOM 809  C C   . MET A 1 102 ? 27.295  -3.958  -11.159 1.00 86.94 102 A 1 
ATOM 810  O O   . MET A 1 102 ? 27.785  -2.859  -11.428 1.00 84.10 102 A 1 
ATOM 811  C CB  . MET A 1 102 ? 24.785  -3.632  -11.180 1.00 83.45 102 A 1 
ATOM 812  C CG  . MET A 1 102 ? 23.466  -3.884  -10.445 1.00 81.89 102 A 1 
ATOM 813  S SD  . MET A 1 102 ? 23.245  -5.585  -9.869  1.00 81.10 102 A 1 
ATOM 814  C CE  . MET A 1 102 ? 23.547  -5.394  -8.100  1.00 69.95 102 A 1 
ATOM 815  N N   . PRO A 1 103 ? 27.862  -5.114  -11.581 1.00 87.45 103 A 1 
ATOM 816  C CA  . PRO A 1 103 ? 29.009  -5.132  -12.477 1.00 87.85 103 A 1 
ATOM 817  C C   . PRO A 1 103 ? 28.645  -4.495  -13.828 1.00 89.46 103 A 1 
ATOM 818  O O   . PRO A 1 103 ? 27.697  -4.963  -14.469 1.00 87.60 103 A 1 
ATOM 819  C CB  . PRO A 1 103 ? 29.409  -6.604  -12.630 1.00 85.62 103 A 1 
ATOM 820  C CG  . PRO A 1 103 ? 28.775  -7.289  -11.424 1.00 83.10 103 A 1 
ATOM 821  C CD  . PRO A 1 103 ? 27.517  -6.467  -11.175 1.00 86.52 103 A 1 
ATOM 822  N N   . PRO A 1 104 ? 29.373  -3.467  -14.293 1.00 88.84 104 A 1 
ATOM 823  C CA  . PRO A 1 104 ? 29.080  -2.848  -15.578 1.00 88.54 104 A 1 
ATOM 824  C C   . PRO A 1 104 ? 29.327  -3.824  -16.732 1.00 88.51 104 A 1 
ATOM 825  O O   . PRO A 1 104 ? 30.147  -4.747  -16.635 1.00 84.60 104 A 1 
ATOM 826  C CB  . PRO A 1 104 ? 29.980  -1.612  -15.652 1.00 86.07 104 A 1 
ATOM 827  C CG  . PRO A 1 104 ? 31.182  -2.003  -14.799 1.00 84.10 104 A 1 
ATOM 828  C CD  . PRO A 1 104 ? 30.558  -2.865  -13.703 1.00 87.62 104 A 1 
ATOM 829  N N   . ASN A 1 105 ? 28.621  -3.609  -17.842 1.00 89.09 105 A 1 
ATOM 830  C CA  . ASN A 1 105 ? 28.764  -4.362  -19.092 1.00 88.49 105 A 1 
ATOM 831  C C   . ASN A 1 105 ? 28.480  -5.877  -18.987 1.00 89.68 105 A 1 
ATOM 832  O O   . ASN A 1 105 ? 28.750  -6.625  -19.931 1.00 86.66 105 A 1 
ATOM 833  C CB  . ASN A 1 105 ? 30.121  -4.025  -19.734 1.00 85.52 105 A 1 
ATOM 834  C CG  . ASN A 1 105 ? 30.321  -2.529  -19.894 1.00 81.51 105 A 1 
ATOM 835  O OD1 . ASN A 1 105 ? 29.431  -1.817  -20.320 1.00 74.62 105 A 1 
ATOM 836  N ND2 . ASN A 1 105 ? 31.467  -2.004  -19.537 1.00 73.28 105 A 1 
ATOM 837  N N   . LYS A 1 106 ? 27.912  -6.347  -17.878 1.00 91.11 106 A 1 
ATOM 838  C CA  . LYS A 1 106 ? 27.377  -7.708  -17.769 1.00 91.75 106 A 1 
ATOM 839  C C   . LYS A 1 106 ? 25.937  -7.728  -18.269 1.00 93.11 106 A 1 
ATOM 840  O O   . LYS A 1 106 ? 25.107  -6.965  -17.789 1.00 91.35 106 A 1 
ATOM 841  C CB  . LYS A 1 106 ? 27.476  -8.226  -16.327 1.00 90.12 106 A 1 
ATOM 842  C CG  . LYS A 1 106 ? 28.923  -8.476  -15.870 1.00 86.32 106 A 1 
ATOM 843  C CD  . LYS A 1 106 ? 29.585  -9.628  -16.639 1.00 81.19 106 A 1 
ATOM 844  C CE  . LYS A 1 106 ? 30.982  -9.906  -16.081 1.00 76.49 106 A 1 
ATOM 845  N NZ  . LYS A 1 106 ? 31.619  -11.040 -16.791 1.00 67.69 106 A 1 
ATOM 846  N N   . THR A 1 107 ? 25.663  -8.629  -19.214 1.00 95.38 107 A 1 
ATOM 847  C CA  . THR A 1 107 ? 24.312  -8.877  -19.722 1.00 96.41 107 A 1 
ATOM 848  C C   . THR A 1 107 ? 23.729  -10.113 -19.047 1.00 96.73 107 A 1 
ATOM 849  O O   . THR A 1 107 ? 24.411  -11.126 -18.892 1.00 95.73 107 A 1 
ATOM 850  C CB  . THR A 1 107 ? 24.301  -9.033  -21.250 1.00 95.83 107 A 1 
ATOM 851  O OG1 . THR A 1 107 ? 24.972  -7.956  -21.862 1.00 90.29 107 A 1 
ATOM 852  C CG2 . THR A 1 107 ? 22.887  -9.061  -21.830 1.00 90.11 107 A 1 
ATOM 853  N N   . VAL A 1 108 ? 22.465  -10.040 -18.674 1.00 97.01 108 A 1 
ATOM 854  C CA  . VAL A 1 108 ? 21.677  -11.141 -18.114 1.00 97.27 108 A 1 
ATOM 855  C C   . VAL A 1 108 ? 20.353  -11.268 -18.857 1.00 97.75 108 A 1 
ATOM 856  O O   . VAL A 1 108 ? 19.922  -10.332 -19.531 1.00 97.61 108 A 1 
ATOM 857  C CB  . VAL A 1 108 ? 21.436  -10.966 -16.604 1.00 96.43 108 A 1 
ATOM 858  C CG1 . VAL A 1 108 ? 22.756  -11.005 -15.833 1.00 94.00 108 A 1 
ATOM 859  C CG2 . VAL A 1 108 ? 20.696  -9.661  -16.264 1.00 93.35 108 A 1 
ATOM 860  N N   . ILE A 1 109 ? 19.698  -12.419 -18.731 1.00 97.90 109 A 1 
ATOM 861  C CA  . ILE A 1 109 ? 18.296  -12.565 -19.129 1.00 98.16 109 A 1 
ATOM 862  C C   . ILE A 1 109 ? 17.433  -12.334 -17.891 1.00 98.17 109 A 1 
ATOM 863  O O   . ILE A 1 109 ? 17.610  -13.003 -16.873 1.00 97.88 109 A 1 
ATOM 864  C CB  . ILE A 1 109 ? 18.030  -13.925 -19.804 1.00 98.12 109 A 1 
ATOM 865  C CG1 . ILE A 1 109 ? 18.785  -14.000 -21.151 1.00 97.44 109 A 1 
ATOM 866  C CG2 . ILE A 1 109 ? 16.519  -14.135 -20.036 1.00 97.63 109 A 1 
ATOM 867  C CD1 . ILE A 1 109 ? 18.821  -15.402 -21.771 1.00 96.01 109 A 1 
ATOM 868  N N   . ALA A 1 110 ? 16.490  -11.413 -17.992 1.00 97.76 110 A 1 
ATOM 869  C CA  . ALA A 1 110 ? 15.461  -11.188 -16.993 1.00 97.67 110 A 1 
ATOM 870  C C   . ALA A 1 110 ? 14.127  -11.763 -17.477 1.00 97.82 110 A 1 
ATOM 871  O O   . ALA A 1 110 ? 13.692  -11.472 -18.595 1.00 97.52 110 A 1 
ATOM 872  C CB  . ALA A 1 110 ? 15.385  -9.693  -16.695 1.00 97.05 110 A 1 
ATOM 873  N N   . LEU A 1 111 ? 13.491  -12.572 -16.636 1.00 97.70 111 A 1 
ATOM 874  C CA  . LEU A 1 111 ? 12.149  -13.114 -16.831 1.00 97.76 111 A 1 
ATOM 875  C C   . LEU A 1 111 ? 11.212  -12.577 -15.753 1.00 97.59 111 A 1 
ATOM 876  O O   . LEU A 1 111 ? 11.598  -12.430 -14.597 1.00 96.94 111 A 1 
ATOM 877  C CB  . LEU A 1 111 ? 12.176  -14.652 -16.805 1.00 97.44 111 A 1 
ATOM 878  C CG  . LEU A 1 111 ? 13.050  -15.313 -17.883 1.00 95.32 111 A 1 
ATOM 879  C CD1 . LEU A 1 111 ? 13.066  -16.827 -17.679 1.00 89.71 111 A 1 
ATOM 880  C CD2 . LEU A 1 111 ? 12.519  -15.045 -19.288 1.00 89.39 111 A 1 
ATOM 881  N N   . ASP A 1 112 ? 9.970   -12.336 -16.146 1.00 96.29 112 A 1 
ATOM 882  C CA  . ASP A 1 112 ? 8.900   -11.915 -15.249 1.00 95.66 112 A 1 
ATOM 883  C C   . ASP A 1 112 ? 7.611   -12.652 -15.612 1.00 95.47 112 A 1 
ATOM 884  O O   . ASP A 1 112 ? 7.125   -12.546 -16.746 1.00 94.43 112 A 1 
ATOM 885  C CB  . ASP A 1 112 ? 8.749   -10.396 -15.339 1.00 94.09 112 A 1 
ATOM 886  C CG  . ASP A 1 112 ? 7.476   -9.901  -14.650 1.00 91.68 112 A 1 
ATOM 887  O OD1 . ASP A 1 112 ? 7.126   -10.416 -13.579 1.00 87.22 112 A 1 
ATOM 888  O OD2 . ASP A 1 112 ? 6.844   -9.001  -15.240 1.00 86.14 112 A 1 
ATOM 889  N N   . ALA A 1 113 ? 7.085   -13.423 -14.664 1.00 95.92 113 A 1 
ATOM 890  C CA  . ALA A 1 113 ? 5.846   -14.171 -14.793 1.00 94.88 113 A 1 
ATOM 891  C C   . ALA A 1 113 ? 4.903   -13.833 -13.640 1.00 92.95 113 A 1 
ATOM 892  O O   . ALA A 1 113 ? 5.183   -14.142 -12.478 1.00 89.08 113 A 1 
ATOM 893  C CB  . ALA A 1 113 ? 6.162   -15.664 -14.852 1.00 94.21 113 A 1 
ATOM 894  N N   . GLY A 1 114 ? 3.758   -13.235 -13.968 1.00 90.47 114 A 1 
ATOM 895  C CA  . GLY A 1 114 ? 2.754   -12.853 -12.986 1.00 87.79 114 A 1 
ATOM 896  C C   . GLY A 1 114 ? 1.366   -12.684 -13.595 1.00 86.57 114 A 1 
ATOM 897  O O   . GLY A 1 114 ? 1.211   -12.194 -14.717 1.00 79.90 114 A 1 
ATOM 898  N N   . GLY A 1 115 ? 0.338   -13.103 -12.867 1.00 82.59 115 A 1 
ATOM 899  C CA  . GLY A 1 115 ? -1.049  -13.083 -13.333 1.00 81.65 115 A 1 
ATOM 900  C C   . GLY A 1 115 ? -1.219  -13.858 -14.647 1.00 83.10 115 A 1 
ATOM 901  O O   . GLY A 1 115 ? -1.029  -15.068 -14.697 1.00 78.59 115 A 1 
ATOM 902  N N   . THR A 1 116 ? -1.542  -13.156 -15.734 1.00 82.86 116 A 1 
ATOM 903  C CA  . THR A 1 116 ? -1.744  -13.750 -17.066 1.00 84.16 116 A 1 
ATOM 904  C C   . THR A 1 116 ? -0.612  -13.444 -18.054 1.00 86.48 116 A 1 
ATOM 905  O O   . THR A 1 116 ? -0.727  -13.775 -19.233 1.00 83.88 116 A 1 
ATOM 906  C CB  . THR A 1 116 ? -3.094  -13.316 -17.652 1.00 81.14 116 A 1 
ATOM 907  O OG1 . THR A 1 116 ? -3.158  -11.912 -17.745 1.00 77.64 116 A 1 
ATOM 908  C CG2 . THR A 1 116 ? -4.275  -13.766 -16.790 1.00 74.35 116 A 1 
ATOM 909  N N   . ASN A 1 117 ? 0.470   -12.803 -17.610 1.00 88.80 117 A 1 
ATOM 910  C CA  . ASN A 1 117 ? 1.527   -12.276 -18.468 1.00 91.01 117 A 1 
ATOM 911  C C   . ASN A 1 117 ? 2.883   -12.927 -18.180 1.00 93.14 117 A 1 
ATOM 912  O O   . ASN A 1 117 ? 3.243   -13.176 -17.035 1.00 91.83 117 A 1 
ATOM 913  C CB  . ASN A 1 117 ? 1.599   -10.749 -18.305 1.00 87.46 117 A 1 
ATOM 914  C CG  . ASN A 1 117 ? 0.322   -10.058 -18.752 1.00 79.01 117 A 1 
ATOM 915  O OD1 . ASN A 1 117 ? -0.109  -10.164 -19.888 1.00 70.96 117 A 1 
ATOM 916  N ND2 . ASN A 1 117 ? -0.317  -9.322  -17.877 1.00 67.02 117 A 1 
ATOM 917  N N   . LEU A 1 118 ? 3.658   -13.116 -19.254 1.00 93.61 118 A 1 
ATOM 918  C CA  . LEU A 1 118 ? 5.056   -13.523 -19.231 1.00 94.59 118 A 1 
ATOM 919  C C   . LEU A 1 118 ? 5.869   -12.516 -20.049 1.00 95.19 118 A 1 
ATOM 920  O O   . LEU A 1 118 ? 5.521   -12.210 -21.192 1.00 94.75 118 A 1 
ATOM 921  C CB  . LEU A 1 118 ? 5.150   -14.959 -19.779 1.00 94.44 118 A 1 
ATOM 922  C CG  . LEU A 1 118 ? 6.578   -15.493 -19.986 1.00 93.46 118 A 1 
ATOM 923  C CD1 . LEU A 1 118 ? 7.352   -15.629 -18.680 1.00 88.92 118 A 1 
ATOM 924  C CD2 . LEU A 1 118 ? 6.493   -16.868 -20.647 1.00 89.84 118 A 1 
ATOM 925  N N   . ARG A 1 119 ? 6.960   -12.000 -19.473 1.00 96.04 119 A 1 
ATOM 926  C CA  . ARG A 1 119 ? 7.892   -11.069 -20.122 1.00 95.96 119 A 1 
ATOM 927  C C   . ARG A 1 119 ? 9.319   -11.592 -20.032 1.00 96.71 119 A 1 
ATOM 928  O O   . ARG A 1 119 ? 9.689   -12.246 -19.064 1.00 96.49 119 A 1 
ATOM 929  C CB  . ARG A 1 119 ? 7.776   -9.662  -19.499 1.00 94.19 119 A 1 
ATOM 930  C CG  . ARG A 1 119 ? 6.363   -9.066  -19.602 1.00 88.71 119 A 1 
ATOM 931  C CD  . ARG A 1 119 ? 6.294   -7.623  -19.067 1.00 86.47 119 A 1 
ATOM 932  N NE  . ARG A 1 119 ? 6.325   -7.561  -17.593 1.00 74.25 119 A 1 
ATOM 933  C CZ  . ARG A 1 119 ? 6.239   -6.472  -16.836 1.00 67.22 119 A 1 
ATOM 934  N NH1 . ARG A 1 119 ? 6.138   -5.275  -17.339 1.00 59.40 119 A 1 
ATOM 935  N NH2 . ARG A 1 119 ? 6.245   -6.566  -15.543 1.00 54.33 119 A 1 
ATOM 936  N N   . ALA A 1 120 ? 10.128  -11.293 -21.055 1.00 97.01 120 A 1 
ATOM 937  C CA  . ALA A 1 120 ? 11.551  -11.601 -21.071 1.00 97.19 120 A 1 
ATOM 938  C C   . ALA A 1 120 ? 12.329  -10.478 -21.762 1.00 97.44 120 A 1 
ATOM 939  O O   . ALA A 1 120 ? 11.835  -9.901  -22.731 1.00 96.76 120 A 1 
ATOM 940  C CB  . ALA A 1 120 ? 11.764  -12.943 -21.776 1.00 96.58 120 A 1 
ATOM 941  N N   . ALA A 1 121 ? 13.548  -10.186 -21.301 1.00 97.27 121 A 1 
ATOM 942  C CA  . ALA A 1 121 ? 14.448  -9.227  -21.940 1.00 97.24 121 A 1 
ATOM 943  C C   . ALA A 1 121 ? 15.920  -9.548  -21.646 1.00 97.68 121 A 1 
ATOM 944  O O   . ALA A 1 121 ? 16.238  -10.182 -20.639 1.00 97.43 121 A 1 
ATOM 945  C CB  . ALA A 1 121 ? 14.100  -7.811  -21.457 1.00 96.23 121 A 1 
ATOM 946  N N   . LEU A 1 122 ? 16.821  -9.078  -22.524 1.00 97.62 122 A 1 
ATOM 947  C CA  . LEU A 1 122 ? 18.228  -8.904  -22.172 1.00 97.39 122 A 1 
ATOM 948  C C   . LEU A 1 122 ? 18.363  -7.610  -21.370 1.00 96.99 122 A 1 
ATOM 949  O O   . LEU A 1 122 ? 17.849  -6.574  -21.789 1.00 96.27 122 A 1 
ATOM 950  C CB  . LEU A 1 122 ? 19.095  -8.845  -23.439 1.00 97.26 122 A 1 
ATOM 951  C CG  . LEU A 1 122 ? 19.194  -10.178 -24.197 1.00 96.42 122 A 1 
ATOM 952  C CD1 . LEU A 1 122 ? 19.852  -9.953  -25.557 1.00 94.32 122 A 1 
ATOM 953  C CD2 . LEU A 1 122 ? 20.025  -11.208 -23.432 1.00 94.74 122 A 1 
ATOM 954  N N   . VAL A 1 123 ? 19.046  -7.664  -20.244 1.00 96.72 123 A 1 
ATOM 955  C CA  . VAL A 1 123 ? 19.263  -6.495  -19.386 1.00 96.19 123 A 1 
ATOM 956  C C   . VAL A 1 123 ? 20.751  -6.346  -19.101 1.00 95.98 123 A 1 
ATOM 957  O O   . VAL A 1 123 ? 21.433  -7.316  -18.765 1.00 95.39 123 A 1 
ATOM 958  C CB  . VAL A 1 123 ? 18.424  -6.564  -18.097 1.00 95.79 123 A 1 
ATOM 959  C CG1 . VAL A 1 123 ? 18.625  -5.308  -17.238 1.00 93.36 123 A 1 
ATOM 960  C CG2 . VAL A 1 123 ? 16.923  -6.671  -18.406 1.00 93.37 123 A 1 
ATOM 961  N N   . SER A 1 124 ? 21.255  -5.127  -19.240 1.00 95.46 124 A 1 
ATOM 962  C CA  . SER A 1 124 ? 22.629  -4.750  -18.919 1.00 94.48 124 A 1 
ATOM 963  C C   . SER A 1 124 ? 22.664  -3.481  -18.070 1.00 93.34 124 A 1 
ATOM 964  O O   . SER A 1 124 ? 21.700  -2.711  -18.032 1.00 91.03 124 A 1 
ATOM 965  C CB  . SER A 1 124 ? 23.455  -4.595  -20.200 1.00 93.25 124 A 1 
ATOM 966  O OG  . SER A 1 124 ? 22.925  -3.588  -21.034 1.00 86.16 124 A 1 
ATOM 967  N N   . PHE A 1 125 ? 23.790  -3.260  -17.388 1.00 92.62 125 A 1 
ATOM 968  C CA  . PHE A 1 125 ? 24.004  -2.102  -16.526 1.00 90.97 125 A 1 
ATOM 969  C C   . PHE A 1 125 ? 25.194  -1.292  -17.040 1.00 90.55 125 A 1 
ATOM 970  O O   . PHE A 1 125 ? 26.258  -1.849  -17.325 1.00 88.69 125 A 1 
ATOM 971  C CB  . PHE A 1 125 ? 24.193  -2.556  -15.074 1.00 89.96 125 A 1 
ATOM 972  C CG  . PHE A 1 125 ? 23.038  -3.381  -14.536 1.00 90.07 125 A 1 
ATOM 973  C CD1 . PHE A 1 125 ? 21.917  -2.746  -13.974 1.00 86.78 125 A 1 
ATOM 974  C CD2 . PHE A 1 125 ? 23.059  -4.784  -14.646 1.00 88.15 125 A 1 
ATOM 975  C CE1 . PHE A 1 125 ? 20.826  -3.509  -13.520 1.00 86.58 125 A 1 
ATOM 976  C CE2 . PHE A 1 125 ? 21.969  -5.547  -14.198 1.00 86.57 125 A 1 
ATOM 977  C CZ  . PHE A 1 125 ? 20.852  -4.911  -13.634 1.00 87.33 125 A 1 
ATOM 978  N N   . SER A 1 126 ? 25.022  0.020   -17.171 1.00 90.15 126 A 1 
ATOM 979  C CA  . SER A 1 126 ? 26.109  0.933   -17.528 1.00 89.00 126 A 1 
ATOM 980  C C   . SER A 1 126 ? 27.079  1.145   -16.354 1.00 88.33 126 A 1 
ATOM 981  O O   . SER A 1 126 ? 26.778  0.829   -15.203 1.00 85.30 126 A 1 
ATOM 982  C CB  . SER A 1 126 ? 25.532  2.272   -18.005 1.00 87.03 126 A 1 
ATOM 983  O OG  . SER A 1 126 ? 24.982  2.988   -16.917 1.00 82.27 126 A 1 
ATOM 984  N N   . GLU A 1 127 ? 28.230  1.770   -16.617 1.00 85.74 127 A 1 
ATOM 985  C CA  . GLU A 1 127 ? 29.179  2.179   -15.563 1.00 84.47 127 A 1 
ATOM 986  C C   . GLU A 1 127 ? 28.565  3.163   -14.553 1.00 83.19 127 A 1 
ATOM 987  O O   . GLU A 1 127 ? 28.945  3.180   -13.382 1.00 79.02 127 A 1 
ATOM 988  C CB  . GLU A 1 127 ? 30.417  2.827   -16.195 1.00 83.75 127 A 1 
ATOM 989  C CG  . GLU A 1 127 ? 31.209  1.839   -17.061 1.00 78.92 127 A 1 
ATOM 990  C CD  . GLU A 1 127 ? 32.524  2.418   -17.598 1.00 74.09 127 A 1 
ATOM 991  O OE1 . GLU A 1 127 ? 33.296  1.608   -18.161 1.00 66.70 127 A 1 
ATOM 992  O OE2 . GLU A 1 127 ? 32.744  3.640   -17.454 1.00 68.10 127 A 1 
ATOM 993  N N   . THR A 1 128 ? 27.582  3.943   -14.996 1.00 84.51 128 A 1 
ATOM 994  C CA  . THR A 1 128 ? 26.825  4.876   -14.145 1.00 81.80 128 A 1 
ATOM 995  C C   . THR A 1 128 ? 25.678  4.203   -13.382 1.00 81.04 128 A 1 
ATOM 996  O O   . THR A 1 128 ? 24.975  4.879   -12.635 1.00 76.76 128 A 1 
ATOM 997  C CB  . THR A 1 128 ? 26.301  6.068   -14.963 1.00 80.18 128 A 1 
ATOM 998  O OG1 . THR A 1 128 ? 25.497  5.637   -16.036 1.00 76.45 128 A 1 
ATOM 999  C CG2 . THR A 1 128 ? 27.440  6.884   -15.571 1.00 75.19 128 A 1 
ATOM 1000 N N   . GLY A 1 129 ? 25.486  2.889   -13.560 1.00 82.52 129 A 1 
ATOM 1001 C CA  . GLY A 1 129 ? 24.424  2.118   -12.912 1.00 80.93 129 A 1 
ATOM 1002 C C   . GLY A 1 129 ? 23.063  2.194   -13.612 1.00 82.78 129 A 1 
ATOM 1003 O O   . GLY A 1 129 ? 22.101  1.656   -13.086 1.00 80.09 129 A 1 
ATOM 1004 N N   . GLN A 1 130 ? 22.964  2.822   -14.786 1.00 85.08 130 A 1 
ATOM 1005 C CA  . GLN A 1 130 ? 21.705  2.862   -15.538 1.00 85.79 130 A 1 
ATOM 1006 C C   . GLN A 1 130 ? 21.390  1.494   -16.142 1.00 87.59 130 A 1 
ATOM 1007 O O   . GLN A 1 130 ? 22.252  0.862   -16.758 1.00 86.62 130 A 1 
ATOM 1008 C CB  . GLN A 1 130 ? 21.742  3.925   -16.644 1.00 83.86 130 A 1 
ATOM 1009 C CG  . GLN A 1 130 ? 21.802  5.350   -16.087 1.00 77.54 130 A 1 
ATOM 1010 C CD  . GLN A 1 130 ? 21.837  6.405   -17.189 1.00 71.92 130 A 1 
ATOM 1011 O OE1 . GLN A 1 130 ? 22.190  6.165   -18.332 1.00 64.78 130 A 1 
ATOM 1012 N NE2 . GLN A 1 130 ? 21.497  7.634   -16.881 1.00 60.84 130 A 1 
ATOM 1013 N N   . THR A 1 131 ? 20.139  1.069   -16.000 1.00 88.76 131 A 1 
ATOM 1014 C CA  . THR A 1 131 ? 19.628  -0.190  -16.540 1.00 89.53 131 A 1 
ATOM 1015 C C   . THR A 1 131 ? 19.187  -0.007  -17.991 1.00 90.22 131 A 1 
ATOM 1016 O O   . THR A 1 131 ? 18.470  0.939   -18.311 1.00 88.00 131 A 1 
ATOM 1017 C CB  . THR A 1 131 ? 18.457  -0.705  -15.690 1.00 87.93 131 A 1 
ATOM 1018 O OG1 . THR A 1 131 ? 18.803  -0.676  -14.325 1.00 78.59 131 A 1 
ATOM 1019 C CG2 . THR A 1 131 ? 18.100  -2.144  -16.022 1.00 77.79 131 A 1 
ATOM 1020 N N   . GLN A 1 132 ? 19.587  -0.929  -18.870 1.00 92.93 132 A 1 
ATOM 1021 C CA  . GLN A 1 132 ? 19.161  -0.971  -20.269 1.00 92.95 132 A 1 
ATOM 1022 C C   . GLN A 1 132 ? 18.534  -2.330  -20.568 1.00 94.39 132 A 1 
ATOM 1023 O O   . GLN A 1 132 ? 19.150  -3.363  -20.311 1.00 94.31 132 A 1 
ATOM 1024 C CB  . GLN A 1 132 ? 20.352  -0.699  -21.198 1.00 90.79 132 A 1 
ATOM 1025 C CG  . GLN A 1 132 ? 20.906  0.724   -21.028 1.00 77.93 132 A 1 
ATOM 1026 C CD  . GLN A 1 132 ? 22.060  1.034   -21.980 1.00 73.70 132 A 1 
ATOM 1027 O OE1 . GLN A 1 132 ? 22.488  0.244   -22.798 1.00 65.84 132 A 1 
ATOM 1028 N NE2 . GLN A 1 132 ? 22.626  2.220   -21.900 1.00 61.45 132 A 1 
ATOM 1029 N N   . ALA A 1 133 ? 17.312  -2.320  -21.105 1.00 93.42 133 A 1 
ATOM 1030 C CA  . ALA A 1 133 ? 16.598  -3.520  -21.527 1.00 94.07 133 A 1 
ATOM 1031 C C   . ALA A 1 133 ? 16.499  -3.576  -23.057 1.00 94.15 133 A 1 
ATOM 1032 O O   . ALA A 1 133 ? 16.056  -2.623  -23.699 1.00 92.40 133 A 1 
ATOM 1033 C CB  . ALA A 1 133 ? 15.220  -3.564  -20.856 1.00 93.40 133 A 1 
ATOM 1034 N N   . GLU A 1 134 ? 16.867  -4.724  -23.636 1.00 94.55 134 A 1 
ATOM 1035 C CA  . GLU A 1 134 ? 16.851  -4.981  -25.074 1.00 94.82 134 A 1 
ATOM 1036 C C   . GLU A 1 134 ? 16.113  -6.283  -25.398 1.00 95.92 134 A 1 
ATOM 1037 O O   . GLU A 1 134 ? 15.988  -7.188  -24.567 1.00 94.52 134 A 1 
ATOM 1038 C CB  . GLU A 1 134 ? 18.284  -5.040  -25.630 1.00 92.20 134 A 1 
ATOM 1039 C CG  . GLU A 1 134 ? 19.044  -3.708  -25.518 1.00 81.14 134 A 1 
ATOM 1040 C CD  . GLU A 1 134 ? 20.455  -3.782  -26.127 1.00 81.03 134 A 1 
ATOM 1041 O OE1 . GLU A 1 134 ? 21.162  -2.753  -26.056 1.00 70.94 134 A 1 
ATOM 1042 O OE2 . GLU A 1 134 ? 20.816  -4.858  -26.667 1.00 72.55 134 A 1 
ATOM 1043 N N   . GLY A 1 135 ? 15.612  -6.401  -26.631 1.00 94.35 135 A 1 
ATOM 1044 C CA  . GLY A 1 135 ? 14.985  -7.637  -27.106 1.00 94.76 135 A 1 
ATOM 1045 C C   . GLY A 1 135 ? 13.726  -8.053  -26.334 1.00 96.03 135 A 1 
ATOM 1046 O O   . GLY A 1 135 ? 13.405  -9.238  -26.291 1.00 93.98 135 A 1 
ATOM 1047 N N   . THR A 1 136 ? 13.016  -7.099  -25.728 1.00 96.03 136 A 1 
ATOM 1048 C CA  . THR A 1 136 ? 11.838  -7.381  -24.892 1.00 95.72 136 A 1 
ATOM 1049 C C   . THR A 1 136 ? 10.788  -8.209  -25.635 1.00 96.03 136 A 1 
ATOM 1050 O O   . THR A 1 136 ? 10.306  -7.827  -26.703 1.00 94.94 136 A 1 
ATOM 1051 C CB  . THR A 1 136 ? 11.190  -6.093  -24.363 1.00 94.29 136 A 1 
ATOM 1052 O OG1 . THR A 1 136 ? 12.149  -5.312  -23.700 1.00 88.89 136 A 1 
ATOM 1053 C CG2 . THR A 1 136 ? 10.065  -6.359  -23.359 1.00 87.61 136 A 1 
ATOM 1054 N N   . ARG A 1 137 ? 10.398  -9.328  -25.036 1.00 96.56 137 A 1 
ATOM 1055 C CA  . ARG A 1 137 ? 9.361   -10.245 -25.517 1.00 96.42 137 A 1 
ATOM 1056 C C   . ARG A 1 137 ? 8.223   -10.313 -24.513 1.00 96.68 137 A 1 
ATOM 1057 O O   . ARG A 1 137 ? 8.443   -10.247 -23.308 1.00 95.44 137 A 1 
ATOM 1058 C CB  . ARG A 1 137 ? 9.968   -11.630 -25.778 1.00 95.81 137 A 1 
ATOM 1059 C CG  . ARG A 1 137 ? 10.983  -11.592 -26.928 1.00 92.38 137 A 1 
ATOM 1060 C CD  . ARG A 1 137 ? 11.688  -12.936 -27.104 1.00 89.50 137 A 1 
ATOM 1061 N NE  . ARG A 1 137 ? 12.655  -12.850 -28.219 1.00 84.54 137 A 1 
ATOM 1062 C CZ  . ARG A 1 137 ? 12.527  -13.367 -29.423 1.00 80.12 137 A 1 
ATOM 1063 N NH1 . ARG A 1 137 ? 11.513  -14.108 -29.772 1.00 69.46 137 A 1 
ATOM 1064 N NH2 . ARG A 1 137 ? 13.446  -13.143 -30.316 1.00 72.72 137 A 1 
ATOM 1065 N N   . LYS A 1 138 ? 6.991   -10.454 -25.033 1.00 95.29 138 A 1 
ATOM 1066 C CA  . LYS A 1 138 ? 5.780   -10.622 -24.223 1.00 95.00 138 A 1 
ATOM 1067 C C   . LYS A 1 138 ? 4.999   -11.822 -24.742 1.00 95.55 138 A 1 
ATOM 1068 O O   . LYS A 1 138 ? 4.823   -11.960 -25.951 1.00 94.48 138 A 1 
ATOM 1069 C CB  . LYS A 1 138 ? 4.915   -9.350  -24.240 1.00 92.72 138 A 1 
ATOM 1070 C CG  . LYS A 1 138 ? 5.633   -8.124  -23.646 1.00 82.99 138 A 1 
ATOM 1071 C CD  . LYS A 1 138 ? 4.700   -6.908  -23.571 1.00 79.63 138 A 1 
ATOM 1072 C CE  . LYS A 1 138 ? 5.456   -5.701  -22.995 1.00 69.34 138 A 1 
ATOM 1073 N NZ  . LYS A 1 138 ? 4.613   -4.479  -22.929 1.00 61.58 138 A 1 
ATOM 1074 N N   . ALA A 1 139 ? 4.515   -12.654 -23.834 1.00 95.46 139 A 1 
ATOM 1075 C CA  . ALA A 1 139 ? 3.658   -13.791 -24.128 1.00 95.20 139 A 1 
ATOM 1076 C C   . ALA A 1 139 ? 2.575   -13.923 -23.042 1.00 95.30 139 A 1 
ATOM 1077 O O   . ALA A 1 139 ? 2.751   -13.413 -21.933 1.00 93.71 139 A 1 
ATOM 1078 C CB  . ALA A 1 139 ? 4.530   -15.049 -24.235 1.00 94.73 139 A 1 
ATOM 1079 N N   . PRO A 1 140 ? 1.441   -14.570 -23.340 1.00 94.39 140 A 1 
ATOM 1080 C CA  . PRO A 1 140 ? 0.532   -14.991 -22.282 1.00 93.78 140 A 1 
ATOM 1081 C C   . PRO A 1 140 ? 1.228   -16.026 -21.387 1.00 93.99 140 A 1 
ATOM 1082 O O   . PRO A 1 140 ? 2.023   -16.838 -21.869 1.00 93.14 140 A 1 
ATOM 1083 C CB  . PRO A 1 140 ? -0.686  -15.570 -23.010 1.00 93.14 140 A 1 
ATOM 1084 C CG  . PRO A 1 140 ? -0.086  -16.097 -24.312 1.00 91.00 140 A 1 
ATOM 1085 C CD  . PRO A 1 140 ? 1.034   -15.112 -24.624 1.00 93.60 140 A 1 
ATOM 1086 N N   . MET A 1 141 ? 0.903   -16.016 -20.100 1.00 93.04 141 A 1 
ATOM 1087 C CA  . MET A 1 141 ? 1.391   -17.026 -19.167 1.00 93.36 141 A 1 
ATOM 1088 C C   . MET A 1 141 ? 0.917   -18.425 -19.610 1.00 94.10 141 A 1 
ATOM 1089 O O   . MET A 1 141 ? -0.274  -18.586 -19.911 1.00 93.17 141 A 1 
ATOM 1090 C CB  . MET A 1 141 ? 0.908   -16.665 -17.755 1.00 91.83 141 A 1 
ATOM 1091 C CG  . MET A 1 141 ? 1.482   -17.577 -16.675 1.00 85.32 141 A 1 
ATOM 1092 S SD  . MET A 1 141 ? 3.286   -17.517 -16.569 1.00 86.71 141 A 1 
ATOM 1093 C CE  . MET A 1 141 ? 3.529   -18.804 -15.322 1.00 76.84 141 A 1 
ATOM 1094 N N   . PRO A 1 142 ? 1.795   -19.444 -19.665 1.00 95.91 142 A 1 
ATOM 1095 C CA  . PRO A 1 142 ? 1.386   -20.809 -19.983 1.00 95.53 142 A 1 
ATOM 1096 C C   . PRO A 1 142 ? 0.228   -21.280 -19.092 1.00 95.68 142 A 1 
ATOM 1097 O O   . PRO A 1 142 ? 0.232   -21.043 -17.889 1.00 94.50 142 A 1 
ATOM 1098 C CB  . PRO A 1 142 ? 2.637   -21.673 -19.788 1.00 95.17 142 A 1 
ATOM 1099 C CG  . PRO A 1 142 ? 3.791   -20.692 -20.005 1.00 94.33 142 A 1 
ATOM 1100 C CD  . PRO A 1 142 ? 3.240   -19.384 -19.460 1.00 96.10 142 A 1 
ATOM 1101 N N   . GLY A 1 143 ? -0.771  -21.925 -19.690 1.00 94.05 143 A 1 
ATOM 1102 C CA  . GLY A 1 143 ? -1.970  -22.375 -18.969 1.00 93.71 143 A 1 
ATOM 1103 C C   . GLY A 1 143 ? -3.126  -21.365 -18.912 1.00 94.21 143 A 1 
ATOM 1104 O O   . GLY A 1 143 ? -4.236  -21.750 -18.567 1.00 92.40 143 A 1 
ATOM 1105 N N   . THR A 1 144 ? -2.942  -20.103 -19.325 1.00 92.90 144 A 1 
ATOM 1106 C CA  . THR A 1 144 ? -4.044  -19.104 -19.373 1.00 92.09 144 A 1 
ATOM 1107 C C   . THR A 1 144 ? -4.994  -19.270 -20.567 1.00 91.41 144 A 1 
ATOM 1108 O O   . THR A 1 144 ? -6.076  -18.685 -20.593 1.00 90.19 144 A 1 
ATOM 1109 C CB  . THR A 1 144 ? -3.515  -17.665 -19.391 1.00 92.06 144 A 1 
ATOM 1110 O OG1 . THR A 1 144 ? -2.643  -17.469 -20.482 1.00 88.51 144 A 1 
ATOM 1111 C CG2 . THR A 1 144 ? -2.777  -17.317 -18.106 1.00 86.91 144 A 1 
ATOM 1112 N N   . ARG A 1 145 ? -4.607  -20.068 -21.578 1.00 93.37 145 A 1 
ATOM 1113 C CA  . ARG A 1 145 ? -5.412  -20.359 -22.781 1.00 93.45 145 A 1 
ATOM 1114 C C   . ARG A 1 145 ? -5.942  -21.801 -22.815 1.00 94.50 145 A 1 
ATOM 1115 O O   . ARG A 1 145 ? -6.348  -22.278 -23.868 1.00 91.57 145 A 1 
ATOM 1116 C CB  . ARG A 1 145 ? -4.626  -20.003 -24.050 1.00 93.01 145 A 1 
ATOM 1117 C CG  . ARG A 1 145 ? -4.341  -18.499 -24.150 1.00 91.42 145 A 1 
ATOM 1118 C CD  . ARG A 1 145 ? -3.649  -18.204 -25.482 1.00 85.04 145 A 1 
ATOM 1119 N NE  . ARG A 1 145 ? -3.429  -16.764 -25.674 1.00 79.13 145 A 1 
ATOM 1120 C CZ  . ARG A 1 145 ? -2.877  -16.196 -26.729 1.00 69.36 145 A 1 
ATOM 1121 N NH1 . ARG A 1 145 ? -2.423  -16.900 -27.734 1.00 65.29 145 A 1 
ATOM 1122 N NH2 . ARG A 1 145 ? -2.768  -14.900 -26.793 1.00 64.42 145 A 1 
ATOM 1123 N N   . GLY A 1 146 ? -5.926  -22.476 -21.686 1.00 94.18 146 A 1 
ATOM 1124 C CA  . GLY A 1 146 ? -6.313  -23.876 -21.535 1.00 94.37 146 A 1 
ATOM 1125 C C   . GLY A 1 146 ? -5.233  -24.684 -20.826 1.00 95.50 146 A 1 
ATOM 1126 O O   . GLY A 1 146 ? -4.103  -24.218 -20.657 1.00 94.13 146 A 1 
ATOM 1127 N N   . ARG A 1 147 ? -5.594  -25.889 -20.417 1.00 96.04 147 A 1 
ATOM 1128 C CA  . ARG A 1 147 ? -4.734  -26.770 -19.623 1.00 96.68 147 A 1 
ATOM 1129 C C   . ARG A 1 147 ? -3.449  -27.139 -20.365 1.00 97.14 147 A 1 
ATOM 1130 O O   . ARG A 1 147 ? -3.495  -27.540 -21.527 1.00 95.89 147 A 1 
ATOM 1131 C CB  . ARG A 1 147 ? -5.522  -28.013 -19.203 1.00 95.74 147 A 1 
ATOM 1132 C CG  . ARG A 1 147 ? -4.720  -28.879 -18.223 1.00 94.11 147 A 1 
ATOM 1133 C CD  . ARG A 1 147 ? -5.599  -29.973 -17.632 1.00 90.28 147 A 1 
ATOM 1134 N NE  . ARG A 1 147 ? -4.844  -30.772 -16.666 1.00 86.88 147 A 1 
ATOM 1135 C CZ  . ARG A 1 147 ? -5.330  -31.667 -15.825 1.00 83.10 147 A 1 
ATOM 1136 N NH1 . ARG A 1 147 ? -6.603  -31.961 -15.798 1.00 75.74 147 A 1 
ATOM 1137 N NH2 . ARG A 1 147 ? -4.521  -32.272 -14.996 1.00 78.36 147 A 1 
ATOM 1138 N N   . VAL A 1 148 ? -2.328  -27.067 -19.658 1.00 96.54 148 A 1 
ATOM 1139 C CA  . VAL A 1 148 ? -1.016  -27.505 -20.150 1.00 97.05 148 A 1 
ATOM 1140 C C   . VAL A 1 148 ? -0.382  -28.519 -19.196 1.00 97.44 148 A 1 
ATOM 1141 O O   . VAL A 1 148 ? -0.568  -28.457 -17.977 1.00 96.97 148 A 1 
ATOM 1142 C CB  . VAL A 1 148 ? -0.063  -26.321 -20.424 1.00 96.52 148 A 1 
ATOM 1143 C CG1 . VAL A 1 148 ? -0.614  -25.413 -21.532 1.00 94.18 148 A 1 
ATOM 1144 C CG2 . VAL A 1 148 ? 0.232   -25.469 -19.187 1.00 93.21 148 A 1 
ATOM 1145 N N   . THR A 1 149 ? 0.390   -29.456 -19.763 1.00 97.50 149 A 1 
ATOM 1146 C CA  . THR A 1 149 ? 1.259   -30.348 -18.982 1.00 97.59 149 A 1 
ATOM 1147 C C   . THR A 1 149 ? 2.470   -29.578 -18.444 1.00 97.68 149 A 1 
ATOM 1148 O O   . THR A 1 149 ? 2.801   -28.499 -18.941 1.00 97.53 149 A 1 
ATOM 1149 C CB  . THR A 1 149 ? 1.739   -31.552 -19.806 1.00 97.68 149 A 1 
ATOM 1150 O OG1 . THR A 1 149 ? 2.566   -31.133 -20.864 1.00 96.62 149 A 1 
ATOM 1151 C CG2 . THR A 1 149 ? 0.584   -32.354 -20.414 1.00 95.61 149 A 1 
ATOM 1152 N N   . ALA A 1 150 ? 3.187   -30.139 -17.471 1.00 97.66 150 A 1 
ATOM 1153 C CA  . ALA A 1 150 ? 4.409   -29.521 -16.960 1.00 97.80 150 A 1 
ATOM 1154 C C   . ALA A 1 150 ? 5.468   -29.313 -18.057 1.00 97.96 150 A 1 
ATOM 1155 O O   . ALA A 1 150 ? 6.107   -28.268 -18.112 1.00 97.61 150 A 1 
ATOM 1156 C CB  . ALA A 1 150 ? 4.957   -30.384 -15.820 1.00 97.47 150 A 1 
ATOM 1157 N N   . GLU A 1 151 ? 5.639   -30.276 -18.970 1.00 97.75 151 A 1 
ATOM 1158 C CA  . GLU A 1 151 ? 6.574   -30.152 -20.094 1.00 97.58 151 A 1 
ATOM 1159 C C   . GLU A 1 151 ? 6.188   -28.993 -21.022 1.00 97.66 151 A 1 
ATOM 1160 O O   . GLU A 1 151 ? 7.015   -28.123 -21.299 1.00 97.06 151 A 1 
ATOM 1161 C CB  . GLU A 1 151 ? 6.645   -31.494 -20.832 1.00 97.03 151 A 1 
ATOM 1162 C CG  . GLU A 1 151 ? 7.675   -31.470 -21.968 1.00 88.52 151 A 1 
ATOM 1163 C CD  . GLU A 1 151 ? 7.919   -32.854 -22.590 1.00 86.40 151 A 1 
ATOM 1164 O OE1 . GLU A 1 151 ? 8.839   -32.940 -23.434 1.00 77.29 151 A 1 
ATOM 1165 O OE2 . GLU A 1 151 ? 7.231   -33.823 -22.190 1.00 79.97 151 A 1 
ATOM 1166 N N   . GLN A 1 152 ? 4.921   -28.907 -21.425 1.00 97.98 152 A 1 
ATOM 1167 C CA  . GLN A 1 152 ? 4.404   -27.811 -22.248 1.00 97.78 152 A 1 
ATOM 1168 C C   . GLN A 1 152 ? 4.544   -26.450 -21.556 1.00 97.83 152 A 1 
ATOM 1169 O O   . GLN A 1 152 ? 4.843   -25.458 -22.215 1.00 97.51 152 A 1 
ATOM 1170 C CB  . GLN A 1 152 ? 2.921   -28.057 -22.549 1.00 97.76 152 A 1 
ATOM 1171 C CG  . GLN A 1 152 ? 2.688   -29.194 -23.552 1.00 95.95 152 A 1 
ATOM 1172 C CD  . GLN A 1 152 ? 1.214   -29.585 -23.626 1.00 95.85 152 A 1 
ATOM 1173 O OE1 . GLN A 1 152 ? 0.447   -29.449 -22.683 1.00 91.75 152 A 1 
ATOM 1174 N NE2 . GLN A 1 152 ? 0.761   -30.105 -24.741 1.00 89.35 152 A 1 
ATOM 1175 N N   . PHE A 1 153 ? 4.339   -26.390 -20.251 1.00 97.89 153 A 1 
ATOM 1176 C CA  . PHE A 1 153 ? 4.525   -25.175 -19.463 1.00 97.68 153 A 1 
ATOM 1177 C C   . PHE A 1 153 ? 5.970   -24.674 -19.558 1.00 97.89 153 A 1 
ATOM 1178 O O   . PHE A 1 153 ? 6.202   -23.533 -19.953 1.00 97.71 153 A 1 
ATOM 1179 C CB  . PHE A 1 153 ? 4.114   -25.450 -18.013 1.00 97.32 153 A 1 
ATOM 1180 C CG  . PHE A 1 153 ? 4.244   -24.249 -17.103 1.00 97.31 153 A 1 
ATOM 1181 C CD1 . PHE A 1 153 ? 5.469   -23.952 -16.479 1.00 96.22 153 A 1 
ATOM 1182 C CD2 . PHE A 1 153 ? 3.129   -23.421 -16.881 1.00 96.46 153 A 1 
ATOM 1183 C CE1 . PHE A 1 153 ? 5.580   -22.829 -15.644 1.00 96.03 153 A 1 
ATOM 1184 C CE2 . PHE A 1 153 ? 3.237   -22.302 -16.043 1.00 95.61 153 A 1 
ATOM 1185 C CZ  . PHE A 1 153 ? 4.464   -22.003 -15.426 1.00 96.21 153 A 1 
ATOM 1186 N N   . PHE A 1 154 ? 6.944   -25.530 -19.269 1.00 98.09 154 A 1 
ATOM 1187 C CA  . PHE A 1 154 ? 8.355   -25.149 -19.327 1.00 98.21 154 A 1 
ATOM 1188 C C   . PHE A 1 154 ? 8.842   -24.882 -20.752 1.00 98.23 154 A 1 
ATOM 1189 O O   . PHE A 1 154 ? 9.666   -23.989 -20.956 1.00 97.94 154 A 1 
ATOM 1190 C CB  . PHE A 1 154 ? 9.204   -26.216 -18.636 1.00 98.15 154 A 1 
ATOM 1191 C CG  . PHE A 1 154 ? 9.005   -26.285 -17.136 1.00 98.28 154 A 1 
ATOM 1192 C CD1 . PHE A 1 154 ? 9.280   -25.161 -16.337 1.00 97.36 154 A 1 
ATOM 1193 C CD2 . PHE A 1 154 ? 8.548   -27.469 -16.534 1.00 97.48 154 A 1 
ATOM 1194 C CE1 . PHE A 1 154 ? 9.087   -25.216 -14.946 1.00 97.17 154 A 1 
ATOM 1195 C CE2 . PHE A 1 154 ? 8.357   -27.528 -15.144 1.00 97.03 154 A 1 
ATOM 1196 C CZ  . PHE A 1 154 ? 8.623   -26.401 -14.349 1.00 97.50 154 A 1 
ATOM 1197 N N   . ASP A 1 155 ? 8.305   -25.592 -21.755 1.00 98.15 155 A 1 
ATOM 1198 C CA  . ASP A 1 155 ? 8.599   -25.318 -23.160 1.00 98.03 155 A 1 
ATOM 1199 C C   . ASP A 1 155 ? 8.121   -23.924 -23.583 1.00 97.84 155 A 1 
ATOM 1200 O O   . ASP A 1 155 ? 8.873   -23.209 -24.244 1.00 97.17 155 A 1 
ATOM 1201 C CB  . ASP A 1 155 ? 8.012   -26.413 -24.059 1.00 97.83 155 A 1 
ATOM 1202 C CG  . ASP A 1 155 ? 8.855   -27.689 -24.094 1.00 96.92 155 A 1 
ATOM 1203 O OD1 . ASP A 1 155 ? 10.040  -27.641 -23.690 1.00 93.47 155 A 1 
ATOM 1204 O OD2 . ASP A 1 155 ? 8.355   -28.705 -24.615 1.00 93.55 155 A 1 
ATOM 1205 N N   . GLN A 1 156 ? 6.954   -23.482 -23.136 1.00 97.82 156 A 1 
ATOM 1206 C CA  . GLN A 1 156 ? 6.470   -22.123 -23.401 1.00 97.51 156 A 1 
ATOM 1207 C C   . GLN A 1 156 ? 7.286   -21.044 -22.665 1.00 97.57 156 A 1 
ATOM 1208 O O   . GLN A 1 156 ? 7.513   -19.966 -23.215 1.00 97.30 156 A 1 
ATOM 1209 C CB  . GLN A 1 156 ? 4.981   -22.030 -23.048 1.00 97.50 156 A 1 
ATOM 1210 C CG  . GLN A 1 156 ? 4.095   -22.762 -24.072 1.00 96.44 156 A 1 
ATOM 1211 C CD  . GLN A 1 156 ? 2.628   -22.775 -23.661 1.00 95.24 156 A 1 
ATOM 1212 O OE1 . GLN A 1 156 ? 2.030   -21.775 -23.290 1.00 90.05 156 A 1 
ATOM 1213 N NE2 . GLN A 1 156 ? 1.972   -23.909 -23.727 1.00 86.86 156 A 1 
ATOM 1214 N N   . LEU A 1 157 ? 7.804   -21.321 -21.469 1.00 97.73 157 A 1 
ATOM 1215 C CA  . LEU A 1 157 ? 8.793   -20.434 -20.832 1.00 97.82 157 A 1 
ATOM 1216 C C   . LEU A 1 157 ? 10.097  -20.366 -21.643 1.00 97.96 157 A 1 
ATOM 1217 O O   . LEU A 1 157 ? 10.706  -19.301 -21.784 1.00 97.54 157 A 1 
ATOM 1218 C CB  . LEU A 1 157 ? 9.114   -20.904 -19.402 1.00 97.51 157 A 1 
ATOM 1219 C CG  . LEU A 1 157 ? 7.968   -20.880 -18.379 1.00 96.24 157 A 1 
ATOM 1220 C CD1 . LEU A 1 157 ? 8.529   -21.273 -17.013 1.00 93.87 157 A 1 
ATOM 1221 C CD2 . LEU A 1 157 ? 7.327   -19.502 -18.250 1.00 94.02 157 A 1 
ATOM 1222 N N   . ALA A 1 158 ? 10.531  -21.498 -22.198 1.00 98.04 158 A 1 
ATOM 1223 C CA  . ALA A 1 158 ? 11.714  -21.544 -23.046 1.00 97.99 158 A 1 
ATOM 1224 C C   . ALA A 1 158 ? 11.498  -20.838 -24.394 1.00 97.88 158 A 1 
ATOM 1225 O O   . ALA A 1 158 ? 12.449  -20.263 -24.905 1.00 97.43 158 A 1 
ATOM 1226 C CB  . ALA A 1 158 ? 12.168  -22.995 -23.201 1.00 97.79 158 A 1 
ATOM 1227 N N   . ASP A 1 159 ? 10.289  -20.787 -24.948 1.00 97.56 159 A 1 
ATOM 1228 C CA  . ASP A 1 159 ? 9.979   -20.087 -26.209 1.00 97.08 159 A 1 
ATOM 1229 C C   . ASP A 1 159 ? 10.270  -18.579 -26.148 1.00 97.20 159 A 1 
ATOM 1230 O O   . ASP A 1 159 ? 10.705  -17.989 -27.139 1.00 96.27 159 A 1 
ATOM 1231 C CB  . ASP A 1 159 ? 8.504   -20.299 -26.603 1.00 96.33 159 A 1 
ATOM 1232 C CG  . ASP A 1 159 ? 8.191   -21.712 -27.091 1.00 94.39 159 A 1 
ATOM 1233 O OD1 . ASP A 1 159 ? 9.117   -22.378 -27.607 1.00 90.66 159 A 1 
ATOM 1234 O OD2 . ASP A 1 159 ? 7.013   -22.119 -26.971 1.00 90.59 159 A 1 
ATOM 1235 N N   . VAL A 1 160 ? 10.089  -17.951 -24.991 1.00 97.32 160 A 1 
ATOM 1236 C CA  . VAL A 1 160 ? 10.436  -16.532 -24.802 1.00 97.21 160 A 1 
ATOM 1237 C C   . VAL A 1 160 ? 11.904  -16.331 -24.419 1.00 97.65 160 A 1 
ATOM 1238 O O   . VAL A 1 160 ? 12.468  -15.275 -24.703 1.00 96.58 160 A 1 
ATOM 1239 C CB  . VAL A 1 160 ? 9.505   -15.832 -23.795 1.00 95.54 160 A 1 
ATOM 1240 C CG1 . VAL A 1 160 ? 8.062   -15.825 -24.311 1.00 86.84 160 A 1 
ATOM 1241 C CG2 . VAL A 1 160 ? 9.532   -16.463 -22.407 1.00 85.16 160 A 1 
ATOM 1242 N N   . THR A 1 161 ? 12.531  -17.338 -23.803 1.00 97.72 161 A 1 
ATOM 1243 C CA  . THR A 1 161 ? 13.901  -17.264 -23.264 1.00 97.95 161 A 1 
ATOM 1244 C C   . THR A 1 161 ? 14.964  -17.622 -24.309 1.00 98.08 161 A 1 
ATOM 1245 O O   . THR A 1 161 ? 15.980  -16.937 -24.430 1.00 97.66 161 A 1 
ATOM 1246 C CB  . THR A 1 161 ? 14.050  -18.198 -22.051 1.00 97.57 161 A 1 
ATOM 1247 O OG1 . THR A 1 161 ? 13.024  -17.969 -21.119 1.00 92.48 161 A 1 
ATOM 1248 C CG2 . THR A 1 161 ? 15.372  -17.991 -21.314 1.00 92.95 161 A 1 
ATOM 1249 N N   . ALA A 1 162 ? 14.742  -18.691 -25.082 1.00 98.05 162 A 1 
ATOM 1250 C CA  . ALA A 1 162 ? 15.684  -19.263 -26.040 1.00 97.96 162 A 1 
ATOM 1251 C C   . ALA A 1 162 ? 16.215  -18.241 -27.059 1.00 97.93 162 A 1 
ATOM 1252 O O   . ALA A 1 162 ? 17.433  -18.128 -27.182 1.00 97.39 162 A 1 
ATOM 1253 C CB  . ALA A 1 162 ? 15.046  -20.487 -26.719 1.00 97.50 162 A 1 
ATOM 1254 N N   . PRO A 1 163 ? 15.382  -17.425 -27.711 1.00 98.03 163 A 1 
ATOM 1255 C CA  . PRO A 1 163 ? 15.885  -16.467 -28.696 1.00 97.73 163 A 1 
ATOM 1256 C C   . PRO A 1 163 ? 16.797  -15.383 -28.103 1.00 97.82 163 A 1 
ATOM 1257 O O   . PRO A 1 163 ? 17.686  -14.889 -28.785 1.00 97.23 163 A 1 
ATOM 1258 C CB  . PRO A 1 163 ? 14.636  -15.856 -29.332 1.00 97.33 163 A 1 
ATOM 1259 C CG  . PRO A 1 163 ? 13.534  -16.879 -29.060 1.00 96.16 163 A 1 
ATOM 1260 C CD  . PRO A 1 163 ? 13.922  -17.418 -27.703 1.00 97.68 163 A 1 
ATOM 1261 N N   . LEU A 1 164 ? 16.613  -15.023 -26.830 1.00 97.56 164 A 1 
ATOM 1262 C CA  . LEU A 1 164 ? 17.504  -14.097 -26.127 1.00 97.63 164 A 1 
ATOM 1263 C C   . LEU A 1 164 ? 18.858  -14.754 -25.835 1.00 97.55 164 A 1 
ATOM 1264 O O   . LEU A 1 164 ? 19.898  -14.118 -25.978 1.00 96.98 164 A 1 
ATOM 1265 C CB  . LEU A 1 164 ? 16.842  -13.623 -24.822 1.00 97.81 164 A 1 
ATOM 1266 C CG  . LEU A 1 164 ? 15.491  -12.908 -24.987 1.00 97.28 164 A 1 
ATOM 1267 C CD1 . LEU A 1 164 ? 14.935  -12.569 -23.608 1.00 95.98 164 A 1 
ATOM 1268 C CD2 . LEU A 1 164 ? 15.615  -11.613 -25.790 1.00 95.92 164 A 1 
ATOM 1269 N N   . LEU A 1 165 ? 18.842  -16.037 -25.472 1.00 97.59 165 A 1 
ATOM 1270 C CA  . LEU A 1 165 ? 20.054  -16.821 -25.244 1.00 97.08 165 A 1 
ATOM 1271 C C   . LEU A 1 165 ? 20.818  -17.094 -26.551 1.00 97.10 165 A 1 
ATOM 1272 O O   . LEU A 1 165 ? 22.042  -17.076 -26.555 1.00 95.76 165 A 1 
ATOM 1273 C CB  . LEU A 1 165 ? 19.657  -18.121 -24.522 1.00 95.65 165 A 1 
ATOM 1274 C CG  . LEU A 1 165 ? 20.843  -18.980 -24.057 1.00 91.10 165 A 1 
ATOM 1275 C CD1 . LEU A 1 165 ? 21.738  -18.246 -23.059 1.00 88.12 165 A 1 
ATOM 1276 C CD2 . LEU A 1 165 ? 20.307  -20.234 -23.364 1.00 89.03 165 A 1 
ATOM 1277 N N   . GLU A 1 166 ? 20.109  -17.310 -27.664 1.00 97.07 166 A 1 
ATOM 1278 C CA  . GLU A 1 166 ? 20.705  -17.424 -29.005 1.00 96.63 166 A 1 
ATOM 1279 C C   . GLU A 1 166 ? 21.344  -16.105 -29.463 1.00 96.26 166 A 1 
ATOM 1280 O O   . GLU A 1 166 ? 22.435  -16.113 -30.028 1.00 94.99 166 A 1 
ATOM 1281 C CB  . GLU A 1 166 ? 19.629  -17.852 -30.012 1.00 96.61 166 A 1 
ATOM 1282 C CG  . GLU A 1 166 ? 19.193  -19.312 -29.833 1.00 94.79 166 A 1 
ATOM 1283 C CD  . GLU A 1 166 ? 17.963  -19.699 -30.674 1.00 94.79 166 A 1 
ATOM 1284 O OE1 . GLU A 1 166 ? 17.662  -20.915 -30.709 1.00 87.61 166 A 1 
ATOM 1285 O OE2 . GLU A 1 166 ? 17.310  -18.801 -31.248 1.00 88.83 166 A 1 
ATOM 1286 N N   . GLN A 1 167 ? 20.696  -14.980 -29.184 1.00 97.08 167 A 1 
ATOM 1287 C CA  . GLN A 1 167 ? 21.223  -13.644 -29.477 1.00 96.51 167 A 1 
ATOM 1288 C C   . GLN A 1 167 ? 22.469  -13.322 -28.640 1.00 96.51 167 A 1 
ATOM 1289 O O   . GLN A 1 167 ? 23.393  -12.666 -29.131 1.00 95.26 167 A 1 
ATOM 1290 C CB  . GLN A 1 167 ? 20.104  -12.615 -29.230 1.00 95.85 167 A 1 
ATOM 1291 C CG  . GLN A 1 167 ? 20.515  -11.173 -29.564 1.00 90.00 167 A 1 
ATOM 1292 C CD  . GLN A 1 167 ? 19.414  -10.152 -29.293 1.00 89.16 167 A 1 
ATOM 1293 O OE1 . GLN A 1 167 ? 18.258  -10.462 -29.045 1.00 82.68 167 A 1 
ATOM 1294 N NE2 . GLN A 1 167 ? 19.729  -8.875  -29.330 1.00 79.65 167 A 1 
ATOM 1295 N N   . LYS A 1 168 ? 22.506  -13.769 -27.382 1.00 96.52 168 A 1 
ATOM 1296 C CA  . LYS A 1 168 ? 23.599  -13.496 -26.443 1.00 96.31 168 A 1 
ATOM 1297 C C   . LYS A 1 168 ? 23.957  -14.759 -25.631 1.00 96.63 168 A 1 
ATOM 1298 O O   . LYS A 1 168 ? 23.516  -14.909 -24.498 1.00 95.40 168 A 1 
ATOM 1299 C CB  . LYS A 1 168 ? 23.182  -12.290 -25.577 1.00 95.37 168 A 1 
ATOM 1300 C CG  . LYS A 1 168 ? 24.315  -11.704 -24.734 1.00 90.17 168 A 1 
ATOM 1301 C CD  . LYS A 1 168 ? 25.442  -11.092 -25.575 1.00 87.28 168 A 1 
ATOM 1302 C CE  . LYS A 1 168 ? 26.424  -10.360 -24.655 1.00 81.70 168 A 1 
ATOM 1303 N NZ  . LYS A 1 168 ? 27.781  -10.318 -25.219 1.00 73.28 168 A 1 
ATOM 1304 N N   . PRO A 1 169 ? 24.770  -15.675 -26.188 1.00 96.39 169 A 1 
ATOM 1305 C CA  . PRO A 1 169 ? 25.081  -16.962 -25.544 1.00 95.72 169 A 1 
ATOM 1306 C C   . PRO A 1 169 ? 25.924  -16.867 -24.262 1.00 95.54 169 A 1 
ATOM 1307 O O   . PRO A 1 169 ? 25.978  -17.817 -23.480 1.00 93.47 169 A 1 
ATOM 1308 C CB  . PRO A 1 169 ? 25.818  -17.780 -26.613 1.00 94.84 169 A 1 
ATOM 1309 C CG  . PRO A 1 169 ? 25.386  -17.149 -27.935 1.00 93.89 169 A 1 
ATOM 1310 C CD  . PRO A 1 169 ? 25.236  -15.682 -27.568 1.00 95.84 169 A 1 
ATOM 1311 N N   . ASP A 1 170 ? 26.615  -15.746 -24.061 1.00 95.48 170 A 1 
ATOM 1312 C CA  . ASP A 1 170 ? 27.529  -15.470 -22.949 1.00 94.72 170 A 1 
ATOM 1313 C C   . ASP A 1 170 ? 26.872  -14.676 -21.802 1.00 95.08 170 A 1 
ATOM 1314 O O   . ASP A 1 170 ? 27.574  -14.026 -21.018 1.00 92.38 170 A 1 
ATOM 1315 C CB  . ASP A 1 170 ? 28.809  -14.783 -23.493 1.00 92.59 170 A 1 
ATOM 1316 C CG  . ASP A 1 170 ? 28.550  -13.391 -24.093 1.00 87.52 170 A 1 
ATOM 1317 O OD1 . ASP A 1 170 ? 27.504  -13.194 -24.748 1.00 78.65 170 A 1 
ATOM 1318 O OD2 . ASP A 1 170 ? 29.393  -12.480 -23.962 1.00 81.62 170 A 1 
ATOM 1319 N N   . VAL A 1 171 ? 25.544  -14.716 -21.691 1.00 96.39 171 A 1 
ATOM 1320 C CA  . VAL A 1 171 ? 24.836  -14.095 -20.564 1.00 96.74 171 A 1 
ATOM 1321 C C   . VAL A 1 171 ? 25.335  -14.633 -19.219 1.00 96.81 171 A 1 
ATOM 1322 O O   . VAL A 1 171 ? 25.543  -15.836 -19.040 1.00 95.45 171 A 1 
ATOM 1323 C CB  . VAL A 1 171 ? 23.301  -14.219 -20.649 1.00 95.47 171 A 1 
ATOM 1324 C CG1 . VAL A 1 171 ? 22.755  -13.388 -21.809 1.00 91.07 171 A 1 
ATOM 1325 C CG2 . VAL A 1 171 ? 22.798  -15.659 -20.767 1.00 89.22 171 A 1 
ATOM 1326 N N   . ALA A 1 172 ? 25.506  -13.739 -18.255 1.00 96.22 172 A 1 
ATOM 1327 C CA  . ALA A 1 172 ? 26.062  -14.074 -16.944 1.00 95.47 172 A 1 
ATOM 1328 C C   . ALA A 1 172 ? 25.111  -14.922 -16.076 1.00 95.44 172 A 1 
ATOM 1329 O O   . ALA A 1 172 ? 25.567  -15.649 -15.192 1.00 93.44 172 A 1 
ATOM 1330 C CB  . ALA A 1 172 ? 26.447  -12.762 -16.249 1.00 94.53 172 A 1 
ATOM 1331 N N   . GLY A 1 173 ? 23.807  -14.848 -16.332 1.00 96.30 173 A 1 
ATOM 1332 C CA  . GLY A 1 173 ? 22.784  -15.582 -15.592 1.00 96.69 173 A 1 
ATOM 1333 C C   . GLY A 1 173 ? 21.371  -15.290 -16.092 1.00 97.56 173 A 1 
ATOM 1334 O O   . GLY A 1 173 ? 21.171  -14.457 -16.979 1.00 97.33 173 A 1 
ATOM 1335 N N   . ILE A 1 174 ? 20.405  -15.988 -15.508 1.00 97.35 174 A 1 
ATOM 1336 C CA  . ILE A 1 174 ? 18.972  -15.729 -15.673 1.00 97.75 174 A 1 
ATOM 1337 C C   . ILE A 1 174 ? 18.405  -15.350 -14.305 1.00 97.59 174 A 1 
ATOM 1338 O O   . ILE A 1 174 ? 18.541  -16.117 -13.350 1.00 96.87 174 A 1 
ATOM 1339 C CB  . ILE A 1 174 ? 18.232  -16.942 -16.284 1.00 97.84 174 A 1 
ATOM 1340 C CG1 . ILE A 1 174 ? 18.842  -17.332 -17.650 1.00 97.31 174 A 1 
ATOM 1341 C CG2 . ILE A 1 174 ? 16.726  -16.641 -16.414 1.00 97.31 174 A 1 
ATOM 1342 C CD1 . ILE A 1 174 ? 18.210  -18.561 -18.324 1.00 96.22 174 A 1 
ATOM 1343 N N   . GLY A 1 175 ? 17.765  -14.197 -14.208 1.00 97.14 175 A 1 
ATOM 1344 C CA  . GLY A 1 175 ? 16.919  -13.843 -13.075 1.00 97.17 175 A 1 
ATOM 1345 C C   . GLY A 1 175 ? 15.457  -14.036 -13.442 1.00 97.75 175 A 1 
ATOM 1346 O O   . GLY A 1 175 ? 15.054  -13.678 -14.549 1.00 97.51 175 A 1 
ATOM 1347 N N   . PHE A 1 176 ? 14.673  -14.624 -12.558 1.00 97.07 176 A 1 
ATOM 1348 C CA  . PHE A 1 176 ? 13.276  -14.932 -12.827 1.00 97.23 176 A 1 
ATOM 1349 C C   . PHE A 1 176 ? 12.379  -14.473 -11.675 1.00 96.82 176 A 1 
ATOM 1350 O O   . PHE A 1 176 ? 12.278  -15.143 -10.646 1.00 95.52 176 A 1 
ATOM 1351 C CB  . PHE A 1 176 ? 13.145  -16.426 -13.164 1.00 96.95 176 A 1 
ATOM 1352 C CG  . PHE A 1 176 ? 11.848  -16.872 -13.817 1.00 97.31 176 A 1 
ATOM 1353 C CD1 . PHE A 1 176 ? 11.739  -18.199 -14.278 1.00 95.09 176 A 1 
ATOM 1354 C CD2 . PHE A 1 176 ? 10.763  -15.996 -14.011 1.00 95.33 176 A 1 
ATOM 1355 C CE1 . PHE A 1 176 ? 10.568  -18.634 -14.919 1.00 94.65 176 A 1 
ATOM 1356 C CE2 . PHE A 1 176 ? 9.591   -16.429 -14.647 1.00 93.81 176 A 1 
ATOM 1357 C CZ  . PHE A 1 176 ? 9.495   -17.748 -15.102 1.00 94.89 176 A 1 
ATOM 1358 N N   . CYS A 1 177 ? 11.711  -13.334 -11.869 1.00 96.26 177 A 1 
ATOM 1359 C CA  . CYS A 1 177 ? 10.617  -12.908 -11.012 1.00 95.96 177 A 1 
ATOM 1360 C C   . CYS A 1 177 ? 9.381   -13.759 -11.318 1.00 95.59 177 A 1 
ATOM 1361 O O   . CYS A 1 177 ? 8.871   -13.758 -12.440 1.00 94.64 177 A 1 
ATOM 1362 C CB  . CYS A 1 177 ? 10.352  -11.414 -11.202 1.00 95.32 177 A 1 
ATOM 1363 S SG  . CYS A 1 177 ? 9.120   -10.877 -9.988  1.00 93.28 177 A 1 
ATOM 1364 N N   . PHE A 1 178 ? 8.928   -14.512 -10.320 1.00 95.56 178 A 1 
ATOM 1365 C CA  . PHE A 1 178 ? 7.810   -15.434 -10.439 1.00 94.64 178 A 1 
ATOM 1366 C C   . PHE A 1 178 ? 6.781   -15.120 -9.348  1.00 93.45 178 A 1 
ATOM 1367 O O   . PHE A 1 178 ? 6.916   -15.538 -8.196  1.00 90.80 178 A 1 
ATOM 1368 C CB  . PHE A 1 178 ? 8.359   -16.865 -10.402 1.00 94.11 178 A 1 
ATOM 1369 C CG  . PHE A 1 178 ? 7.387   -17.905 -10.914 1.00 94.34 178 A 1 
ATOM 1370 C CD1 . PHE A 1 178 ? 6.557   -18.607 -10.025 1.00 90.24 178 A 1 
ATOM 1371 C CD2 . PHE A 1 178 ? 7.317   -18.173 -12.292 1.00 90.87 178 A 1 
ATOM 1372 C CE1 . PHE A 1 178 ? 5.663   -19.571 -10.513 1.00 89.61 178 A 1 
ATOM 1373 C CE2 . PHE A 1 178 ? 6.423   -19.138 -12.780 1.00 89.35 178 A 1 
ATOM 1374 C CZ  . PHE A 1 178 ? 5.595   -19.838 -11.893 1.00 92.00 178 A 1 
ATOM 1375 N N   . SER A 1 179 ? 5.766   -14.344 -9.719  1.00 91.88 179 A 1 
ATOM 1376 C CA  . SER A 1 179 ? 4.788   -13.751 -8.796  1.00 90.41 179 A 1 
ATOM 1377 C C   . SER A 1 179 ? 3.658   -14.714 -8.417  1.00 89.91 179 A 1 
ATOM 1378 O O   . SER A 1 179 ? 2.475   -14.374 -8.460  1.00 87.41 179 A 1 
ATOM 1379 C CB  . SER A 1 179 ? 4.252   -12.432 -9.365  1.00 88.33 179 A 1 
ATOM 1380 O OG  . SER A 1 179 ? 5.309   -11.556 -9.684  1.00 78.85 179 A 1 
ATOM 1381 N N   . TYR A 1 180 ? 4.024   -15.946 -8.054  1.00 91.50 180 A 1 
ATOM 1382 C CA  . TYR A 1 180 ? 3.114   -16.956 -7.514  1.00 91.17 180 A 1 
ATOM 1383 C C   . TYR A 1 180 ? 3.676   -17.515 -6.205  1.00 90.36 180 A 1 
ATOM 1384 O O   . TYR A 1 180 ? 4.894   -17.503 -6.014  1.00 88.29 180 A 1 
ATOM 1385 C CB  . TYR A 1 180 ? 2.896   -18.089 -8.519  1.00 91.18 180 A 1 
ATOM 1386 C CG  . TYR A 1 180 ? 2.358   -17.654 -9.864  1.00 91.46 180 A 1 
ATOM 1387 C CD1 . TYR A 1 180 ? 0.971   -17.520 -10.070 1.00 87.70 180 A 1 
ATOM 1388 C CD2 . TYR A 1 180 ? 3.256   -17.383 -10.909 1.00 88.94 180 A 1 
ATOM 1389 C CE1 . TYR A 1 180 ? 0.483   -17.131 -11.332 1.00 86.99 180 A 1 
ATOM 1390 C CE2 . TYR A 1 180 ? 2.774   -16.992 -12.168 1.00 86.74 180 A 1 
ATOM 1391 C CZ  . TYR A 1 180 ? 1.389   -16.873 -12.384 1.00 89.13 180 A 1 
ATOM 1392 O OH  . TYR A 1 180 ? 0.933   -16.515 -13.610 1.00 87.24 180 A 1 
ATOM 1393 N N   . PRO A 1 181 ? 2.822   -18.048 -5.310  1.00 90.41 181 A 1 
ATOM 1394 C CA  . PRO A 1 181 ? 3.276   -18.668 -4.071  1.00 90.15 181 A 1 
ATOM 1395 C C   . PRO A 1 181 ? 4.287   -19.789 -4.337  1.00 92.13 181 A 1 
ATOM 1396 O O   . PRO A 1 181 ? 3.981   -20.775 -5.013  1.00 91.46 181 A 1 
ATOM 1397 C CB  . PRO A 1 181 ? 2.010   -19.180 -3.372  1.00 87.50 181 A 1 
ATOM 1398 C CG  . PRO A 1 181 ? 0.912   -18.273 -3.921  1.00 84.29 181 A 1 
ATOM 1399 C CD  . PRO A 1 181 ? 1.368   -18.017 -5.353  1.00 86.97 181 A 1 
ATOM 1400 N N   . MET A 1 182 ? 5.503   -19.634 -3.806  1.00 92.26 182 A 1 
ATOM 1401 C CA  . MET A 1 182 ? 6.578   -20.609 -3.945  1.00 92.28 182 A 1 
ATOM 1402 C C   . MET A 1 182 ? 7.462   -20.661 -2.699  1.00 92.53 182 A 1 
ATOM 1403 O O   . MET A 1 182 ? 7.605   -19.680 -1.978  1.00 91.59 182 A 1 
ATOM 1404 C CB  . MET A 1 182 ? 7.402   -20.332 -5.213  1.00 90.34 182 A 1 
ATOM 1405 C CG  . MET A 1 182 ? 8.123   -18.981 -5.220  1.00 86.75 182 A 1 
ATOM 1406 S SD  . MET A 1 182 ? 9.137   -18.722 -6.697  1.00 86.81 182 A 1 
ATOM 1407 C CE  . MET A 1 182 ? 9.592   -16.983 -6.444  1.00 77.11 182 A 1 
ATOM 1408 N N   . THR A 1 183 ? 8.085   -21.819 -2.473  1.00 92.60 183 A 1 
ATOM 1409 C CA  . THR A 1 183 ? 9.165   -21.967 -1.490  1.00 92.92 183 A 1 
ATOM 1410 C C   . THR A 1 183 ? 10.493  -21.738 -2.195  1.00 93.78 183 A 1 
ATOM 1411 O O   . THR A 1 183 ? 10.827  -22.481 -3.118  1.00 92.95 183 A 1 
ATOM 1412 C CB  . THR A 1 183 ? 9.138   -23.353 -0.834  1.00 92.25 183 A 1 
ATOM 1413 O OG1 . THR A 1 183 ? 7.908   -23.542 -0.181  1.00 86.94 183 A 1 
ATOM 1414 C CG2 . THR A 1 183 ? 10.226  -23.517 0.228   1.00 86.36 183 A 1 
ATOM 1415 N N   . ILE A 1 184 ? 11.253  -20.722 -1.766  1.00 93.07 184 A 1 
ATOM 1416 C CA  . ILE A 1 184 ? 12.613  -20.493 -2.263  1.00 92.52 184 A 1 
ATOM 1417 C C   . ILE A 1 184 ? 13.565  -21.477 -1.582  1.00 92.31 184 A 1 
ATOM 1418 O O   . ILE A 1 184 ? 13.525  -21.657 -0.366  1.00 91.62 184 A 1 
ATOM 1419 C CB  . ILE A 1 184 ? 13.042  -19.024 -2.070  1.00 91.83 184 A 1 
ATOM 1420 C CG1 . ILE A 1 184 ? 12.059  -18.025 -2.724  1.00 88.76 184 A 1 
ATOM 1421 C CG2 . ILE A 1 184 ? 14.454  -18.789 -2.629  1.00 89.07 184 A 1 
ATOM 1422 C CD1 . ILE A 1 184 ? 11.878  -18.192 -4.236  1.00 82.94 184 A 1 
ATOM 1423 N N   . THR A 1 185 ? 14.418  -22.127 -2.387  1.00 93.54 185 A 1 
ATOM 1424 C CA  . THR A 1 185 ? 15.419  -23.095 -1.928  1.00 93.20 185 A 1 
ATOM 1425 C C   . THR A 1 185 ? 16.773  -22.423 -1.680  1.00 92.84 185 A 1 
ATOM 1426 O O   . THR A 1 185 ? 17.029  -21.333 -2.178  1.00 91.66 185 A 1 
ATOM 1427 C CB  . THR A 1 185 ? 15.549  -24.253 -2.929  1.00 93.42 185 A 1 
ATOM 1428 O OG1 . THR A 1 185 ? 15.859  -23.769 -4.212  1.00 90.97 185 A 1 
ATOM 1429 C CG2 . THR A 1 185 ? 14.240  -25.037 -3.066  1.00 89.57 185 A 1 
ATOM 1430 N N   . GLU A 1 186 ? 17.672  -23.084 -0.944  1.00 90.92 186 A 1 
ATOM 1431 C CA  . GLU A 1 186 ? 19.000  -22.549 -0.588  1.00 90.02 186 A 1 
ATOM 1432 C C   . GLU A 1 186 ? 19.865  -22.180 -1.807  1.00 90.00 186 A 1 
ATOM 1433 O O   . GLU A 1 186 ? 20.694  -21.278 -1.737  1.00 86.94 186 A 1 
ATOM 1434 C CB  . GLU A 1 186 ? 19.755  -23.583 0.258   1.00 88.79 186 A 1 
ATOM 1435 C CG  . GLU A 1 186 ? 19.091  -23.847 1.620   1.00 82.66 186 A 1 
ATOM 1436 C CD  . GLU A 1 186 ? 19.838  -24.886 2.468   1.00 79.52 186 A 1 
ATOM 1437 O OE1 . GLU A 1 186 ? 19.360  -25.147 3.598   1.00 71.26 186 A 1 
ATOM 1438 O OE2 . GLU A 1 186 ? 20.852  -25.442 1.989   1.00 72.91 186 A 1 
ATOM 1439 N N   . ASP A 1 187 ? 19.663  -22.851 -2.951  1.00 91.91 187 A 1 
ATOM 1440 C CA  . ASP A 1 187 ? 20.301  -22.557 -4.236  1.00 91.91 187 A 1 
ATOM 1441 C C   . ASP A 1 187 ? 19.526  -21.531 -5.090  1.00 92.66 187 A 1 
ATOM 1442 O O   . ASP A 1 187 ? 19.766  -21.421 -6.291  1.00 90.22 187 A 1 
ATOM 1443 C CB  . ASP A 1 187 ? 20.606  -23.872 -4.984  1.00 91.17 187 A 1 
ATOM 1444 C CG  . ASP A 1 187 ? 19.363  -24.663 -5.385  1.00 91.75 187 A 1 
ATOM 1445 O OD1 . ASP A 1 187 ? 18.371  -24.682 -4.623  1.00 87.51 187 A 1 
ATOM 1446 O OD2 . ASP A 1 187 ? 19.378  -25.353 -6.428  1.00 87.96 187 A 1 
ATOM 1447 N N   . ALA A 1 188 ? 18.622  -20.768 -4.475  1.00 91.36 188 A 1 
ATOM 1448 C CA  . ALA A 1 188 ? 17.805  -19.711 -5.070  1.00 92.07 188 A 1 
ATOM 1449 C C   . ALA A 1 188 ? 16.914  -20.168 -6.244  1.00 93.54 188 A 1 
ATOM 1450 O O   . ALA A 1 188 ? 16.559  -19.367 -7.112  1.00 92.10 188 A 1 
ATOM 1451 C CB  . ALA A 1 188 ? 18.678  -18.483 -5.361  1.00 90.87 188 A 1 
ATOM 1452 N N   . ASP A 1 189 ? 16.525  -21.452 -6.275  1.00 93.74 189 A 1 
ATOM 1453 C CA  . ASP A 1 189 ? 15.422  -21.933 -7.110  1.00 94.62 189 A 1 
ATOM 1454 C C   . ASP A 1 189 ? 14.087  -21.805 -6.348  1.00 94.26 189 A 1 
ATOM 1455 O O   . ASP A 1 189 ? 14.057  -21.573 -5.137  1.00 92.28 189 A 1 
ATOM 1456 C CB  . ASP A 1 189 ? 15.712  -23.372 -7.574  1.00 94.63 189 A 1 
ATOM 1457 C CG  . ASP A 1 189 ? 14.958  -23.836 -8.834  1.00 95.41 189 A 1 
ATOM 1458 O OD1 . ASP A 1 189 ? 14.021  -23.154 -9.308  1.00 93.15 189 A 1 
ATOM 1459 O OD2 . ASP A 1 189 ? 15.327  -24.914 -9.357  1.00 93.28 189 A 1 
ATOM 1460 N N   . GLY A 1 190 ? 12.963  -21.940 -7.047  1.00 94.40 190 A 1 
ATOM 1461 C CA  . GLY A 1 190 ? 11.630  -21.845 -6.462  1.00 95.12 190 A 1 
ATOM 1462 C C   . GLY A 1 190 ? 10.814  -23.110 -6.693  1.00 96.63 190 A 1 
ATOM 1463 O O   . GLY A 1 190 ? 10.685  -23.552 -7.830  1.00 95.96 190 A 1 
ATOM 1464 N N   . ILE A 1 191 ? 10.232  -23.672 -5.644  1.00 96.32 191 A 1 
ATOM 1465 C CA  . ILE A 1 191 ? 9.257   -24.770 -5.713  1.00 96.83 191 A 1 
ATOM 1466 C C   . ILE A 1 191 ? 7.855   -24.165 -5.675  1.00 96.50 191 A 1 
ATOM 1467 O O   . ILE A 1 191 ? 7.458   -23.581 -4.665  1.00 95.39 191 A 1 
ATOM 1468 C CB  . ILE A 1 191 ? 9.463   -25.797 -4.577  1.00 96.99 191 A 1 
ATOM 1469 C CG1 . ILE A 1 191 ? 10.885  -26.392 -4.626  1.00 95.70 191 A 1 
ATOM 1470 C CG2 . ILE A 1 191 ? 8.404   -26.911 -4.683  1.00 95.77 191 A 1 
ATOM 1471 C CD1 . ILE A 1 191 ? 11.230  -27.287 -3.431  1.00 92.78 191 A 1 
ATOM 1472 N N   . LEU A 1 192 ? 7.111   -24.308 -6.768  1.00 96.60 192 A 1 
ATOM 1473 C CA  . LEU A 1 192 ? 5.764   -23.749 -6.883  1.00 96.67 192 A 1 
ATOM 1474 C C   . LEU A 1 192 ? 4.787   -24.420 -5.902  1.00 96.80 192 A 1 
ATOM 1475 O O   . LEU A 1 192 ? 4.685   -25.640 -5.866  1.00 96.27 192 A 1 
ATOM 1476 C CB  . LEU A 1 192 ? 5.291   -23.908 -8.331  1.00 96.03 192 A 1 
ATOM 1477 C CG  . LEU A 1 192 ? 3.856   -23.418 -8.567  1.00 95.21 192 A 1 
ATOM 1478 C CD1 . LEU A 1 192 ? 3.715   -21.910 -8.372  1.00 92.53 192 A 1 
ATOM 1479 C CD2 . LEU A 1 192 ? 3.439   -23.765 -9.988  1.00 93.05 192 A 1 
ATOM 1480 N N   . LEU A 1 193 ? 4.014   -23.609 -5.181  1.00 94.70 193 A 1 
ATOM 1481 C CA  . LEU A 1 193 ? 2.986   -24.086 -4.248  1.00 94.10 193 A 1 
ATOM 1482 C C   . LEU A 1 193 ? 1.576   -24.016 -4.846  1.00 94.33 193 A 1 
ATOM 1483 O O   . LEU A 1 193 ? 0.763   -24.908 -4.616  1.00 93.33 193 A 1 
ATOM 1484 C CB  . LEU A 1 193 ? 3.055   -23.270 -2.947  1.00 93.64 193 A 1 
ATOM 1485 C CG  . LEU A 1 193 ? 4.395   -23.350 -2.196  1.00 92.52 193 A 1 
ATOM 1486 C CD1 . LEU A 1 193 ? 4.335   -22.445 -0.970  1.00 88.73 193 A 1 
ATOM 1487 C CD2 . LEU A 1 193 ? 4.713   -24.775 -1.745  1.00 89.09 193 A 1 
ATOM 1488 N N   . ALA A 1 194 ? 1.285   -22.960 -5.613  1.00 93.95 194 A 1 
ATOM 1489 C CA  . ALA A 1 194 ? -0.024  -22.760 -6.225  1.00 93.08 194 A 1 
ATOM 1490 C C   . ALA A 1 194 ? 0.047   -21.783 -7.408  1.00 93.28 194 A 1 
ATOM 1491 O O   . ALA A 1 194 ? 0.931   -20.932 -7.472  1.00 92.00 194 A 1 
ATOM 1492 C CB  . ALA A 1 194 ? -0.995  -22.226 -5.159  1.00 91.51 194 A 1 
ATOM 1493 N N   . PHE A 1 195 ? -0.927  -21.865 -8.311  1.00 91.14 195 A 1 
ATOM 1494 C CA  . PHE A 1 195 ? -1.203  -20.845 -9.321  1.00 89.16 195 A 1 
ATOM 1495 C C   . PHE A 1 195 ? -2.446  -20.026 -8.964  1.00 85.60 195 A 1 
ATOM 1496 O O   . PHE A 1 195 ? -3.284  -20.447 -8.163  1.00 78.09 195 A 1 
ATOM 1497 C CB  . PHE A 1 195 ? -1.364  -21.501 -10.695 1.00 89.64 195 A 1 
ATOM 1498 C CG  . PHE A 1 195 ? -0.064  -21.875 -11.366 1.00 92.30 195 A 1 
ATOM 1499 C CD1 . PHE A 1 195 ? 0.855   -20.872 -11.728 1.00 90.24 195 A 1 
ATOM 1500 C CD2 . PHE A 1 195 ? 0.206   -23.216 -11.677 1.00 90.86 195 A 1 
ATOM 1501 C CE1 . PHE A 1 195 ? 2.038   -21.212 -12.400 1.00 90.51 195 A 1 
ATOM 1502 C CE2 . PHE A 1 195 ? 1.389   -23.555 -12.354 1.00 90.44 195 A 1 
ATOM 1503 C CZ  . PHE A 1 195 ? 2.306   -22.553 -12.718 1.00 92.77 195 A 1 
ATOM 1504 N N   . SER A 1 196 ? -2.588  -18.854 -9.603  1.00 81.61 196 A 1 
ATOM 1505 C CA  . SER A 1 196 ? -3.859  -18.134 -9.657  1.00 77.37 196 A 1 
ATOM 1506 C C   . SER A 1 196 ? -4.892  -18.935 -10.467 1.00 77.14 196 A 1 
ATOM 1507 O O   . SER A 1 196 ? -4.544  -19.851 -11.218 1.00 74.03 196 A 1 
ATOM 1508 C CB  . SER A 1 196 ? -3.659  -16.730 -10.238 1.00 73.91 196 A 1 
ATOM 1509 O OG  . SER A 1 196 ? -3.438  -16.769 -11.628 1.00 69.01 196 A 1 
ATOM 1510 N N   . LYS A 1 197 ? -6.171  -18.590 -10.331 1.00 77.41 197 A 1 
ATOM 1511 C CA  . LYS A 1 197 ? -7.277  -19.317 -10.984 1.00 77.29 197 A 1 
ATOM 1512 C C   . LYS A 1 197 ? -7.218  -19.286 -12.516 1.00 79.83 197 A 1 
ATOM 1513 O O   . LYS A 1 197 ? -7.826  -20.123 -13.164 1.00 74.66 197 A 1 
ATOM 1514 C CB  . LYS A 1 197 ? -8.619  -18.743 -10.523 1.00 70.67 197 A 1 
ATOM 1515 C CG  . LYS A 1 197 ? -8.875  -18.980 -9.034  1.00 63.28 197 A 1 
ATOM 1516 C CD  . LYS A 1 197 ? -10.279 -18.487 -8.677  1.00 55.62 197 A 1 
ATOM 1517 C CE  . LYS A 1 197 ? -10.567 -18.784 -7.205  1.00 46.48 197 A 1 
ATOM 1518 N NZ  . LYS A 1 197 ? -11.964 -18.439 -6.863  1.00 37.25 197 A 1 
ATOM 1519 N N   . GLU A 1 198 ? -6.503  -18.321 -13.074 1.00 82.94 198 A 1 
ATOM 1520 C CA  . GLU A 1 198 ? -6.370  -18.085 -14.504 1.00 85.47 198 A 1 
ATOM 1521 C C   . GLU A 1 198 ? -5.357  -19.033 -15.169 1.00 88.82 198 A 1 
ATOM 1522 O O   . GLU A 1 198 ? -5.347  -19.135 -16.396 1.00 85.52 198 A 1 
ATOM 1523 C CB  . GLU A 1 198 ? -5.958  -16.624 -14.748 1.00 81.67 198 A 1 
ATOM 1524 C CG  . GLU A 1 198 ? -6.925  -15.556 -14.176 1.00 71.55 198 A 1 
ATOM 1525 C CD  . GLU A 1 198 ? -6.914  -15.399 -12.646 1.00 63.49 198 A 1 
ATOM 1526 O OE1 . GLU A 1 198 ? -7.906  -14.851 -12.112 1.00 57.27 198 A 1 
ATOM 1527 O OE2 . GLU A 1 198 ? -5.954  -15.868 -11.987 1.00 58.33 198 A 1 
ATOM 1528 N N   . VAL A 1 199 ? -4.501  -19.724 -14.401 1.00 90.46 199 A 1 
ATOM 1529 C CA  . VAL A 1 199 ? -3.447  -20.620 -14.896 1.00 91.56 199 A 1 
ATOM 1530 C C   . VAL A 1 199 ? -3.817  -22.080 -14.629 1.00 91.75 199 A 1 
ATOM 1531 O O   . VAL A 1 199 ? -3.794  -22.541 -13.484 1.00 90.65 199 A 1 
ATOM 1532 C CB  . VAL A 1 199 ? -2.076  -20.256 -14.290 1.00 91.48 199 A 1 
ATOM 1533 C CG1 . VAL A 1 199 ? -0.976  -21.188 -14.805 1.00 87.23 199 A 1 
ATOM 1534 C CG2 . VAL A 1 199 ? -1.672  -18.818 -14.649 1.00 86.45 199 A 1 
ATOM 1535 N N   . ASP A 1 200 ? -4.102  -22.827 -15.692 1.00 94.49 200 A 1 
ATOM 1536 C CA  . ASP A 1 200 ? -4.425  -24.260 -15.627 1.00 95.06 200 A 1 
ATOM 1537 C C   . ASP A 1 200 ? -3.194  -25.117 -15.982 1.00 95.72 200 A 1 
ATOM 1538 O O   . ASP A 1 200 ? -3.026  -25.605 -17.105 1.00 95.39 200 A 1 
ATOM 1539 C CB  . ASP A 1 200 ? -5.667  -24.565 -16.482 1.00 94.40 200 A 1 
ATOM 1540 C CG  . ASP A 1 200 ? -6.187  -25.999 -16.299 1.00 92.85 200 A 1 
ATOM 1541 O OD1 . ASP A 1 200 ? -5.693  -26.727 -15.401 1.00 89.58 200 A 1 
ATOM 1542 O OD2 . ASP A 1 200 ? -7.099  -26.387 -17.063 1.00 89.66 200 A 1 
ATOM 1543 N N   . ALA A 1 201 ? -2.286  -25.268 -15.016 1.00 96.00 201 A 1 
ATOM 1544 C CA  . ALA A 1 201 ? -1.068  -26.073 -15.116 1.00 96.40 201 A 1 
ATOM 1545 C C   . ALA A 1 201 ? -0.790  -26.871 -13.818 1.00 96.93 201 A 1 
ATOM 1546 O O   . ALA A 1 201 ? 0.279   -26.726 -13.218 1.00 96.54 201 A 1 
ATOM 1547 C CB  . ALA A 1 201 ? 0.089   -25.152 -15.524 1.00 96.23 201 A 1 
ATOM 1548 N N   . PRO A 1 202 ? -1.729  -27.712 -13.350 1.00 96.89 202 A 1 
ATOM 1549 C CA  . PRO A 1 202 ? -1.636  -28.361 -12.033 1.00 96.73 202 A 1 
ATOM 1550 C C   . PRO A 1 202 ? -0.404  -29.263 -11.885 1.00 97.18 202 A 1 
ATOM 1551 O O   . PRO A 1 202 ? 0.144   -29.377 -10.792 1.00 96.71 202 A 1 
ATOM 1552 C CB  . PRO A 1 202 ? -2.940  -29.158 -11.886 1.00 96.29 202 A 1 
ATOM 1553 C CG  . PRO A 1 202 ? -3.362  -29.425 -13.328 1.00 95.37 202 A 1 
ATOM 1554 C CD  . PRO A 1 202 ? -2.932  -28.152 -14.045 1.00 96.88 202 A 1 
ATOM 1555 N N   . ASP A 1 203 ? 0.094   -29.847 -12.991 1.00 97.26 203 A 1 
ATOM 1556 C CA  . ASP A 1 203 ? 1.250   -30.753 -12.990 1.00 97.49 203 A 1 
ATOM 1557 C C   . ASP A 1 203 ? 2.590   -30.038 -12.706 1.00 97.96 203 A 1 
ATOM 1558 O O   . ASP A 1 203 ? 3.628   -30.694 -12.561 1.00 97.18 203 A 1 
ATOM 1559 C CB  . ASP A 1 203 ? 1.321   -31.494 -14.341 1.00 96.79 203 A 1 
ATOM 1560 C CG  . ASP A 1 203 ? 0.049   -32.255 -14.740 1.00 94.84 203 A 1 
ATOM 1561 O OD1 . ASP A 1 203 ? -0.762  -32.608 -13.853 1.00 89.86 203 A 1 
ATOM 1562 O OD2 . ASP A 1 203 ? -0.127  -32.457 -15.963 1.00 90.20 203 A 1 
ATOM 1563 N N   . VAL A 1 204 ? 2.595   -28.694 -12.658 1.00 97.52 204 A 1 
ATOM 1564 C CA  . VAL A 1 204 ? 3.761   -27.861 -12.307 1.00 97.71 204 A 1 
ATOM 1565 C C   . VAL A 1 204 ? 3.870   -27.643 -10.789 1.00 97.89 204 A 1 
ATOM 1566 O O   . VAL A 1 204 ? 4.962   -27.380 -10.287 1.00 97.53 204 A 1 
ATOM 1567 C CB  . VAL A 1 204 ? 3.720   -26.515 -13.062 1.00 97.49 204 A 1 
ATOM 1568 C CG1 . VAL A 1 204 ? 4.979   -25.661 -12.847 1.00 95.44 204 A 1 
ATOM 1569 C CG2 . VAL A 1 204 ? 3.596   -26.726 -14.576 1.00 95.29 204 A 1 
ATOM 1570 N N   . ILE A 1 205 ? 2.764   -27.782 -10.051 1.00 97.70 205 A 1 
ATOM 1571 C CA  . ILE A 1 205 ? 2.753   -27.638 -8.589  1.00 97.60 205 A 1 
ATOM 1572 C C   . ILE A 1 205 ? 3.708   -28.672 -7.967  1.00 97.81 205 A 1 
ATOM 1573 O O   . ILE A 1 205 ? 3.713   -29.844 -8.341  1.00 97.42 205 A 1 
ATOM 1574 C CB  . ILE A 1 205 ? 1.312   -27.731 -8.032  1.00 97.12 205 A 1 
ATOM 1575 C CG1 . ILE A 1 205 ? 0.444   -26.589 -8.622  1.00 95.42 205 A 1 
ATOM 1576 C CG2 . ILE A 1 205 ? 1.318   -27.664 -6.493  1.00 95.60 205 A 1 
ATOM 1577 C CD1 . ILE A 1 205 ? -1.048  -26.674 -8.263  1.00 89.40 205 A 1 
ATOM 1578 N N   . GLY A 1 206 ? 4.547   -28.219 -7.043  1.00 97.19 206 A 1 
ATOM 1579 C CA  . GLY A 1 206 ? 5.599   -29.015 -6.412  1.00 97.40 206 A 1 
ATOM 1580 C C   . GLY A 1 206 ? 6.893   -29.143 -7.234  1.00 97.89 206 A 1 
ATOM 1581 O O   . GLY A 1 206 ? 7.851   -29.751 -6.752  1.00 97.22 206 A 1 
ATOM 1582 N N   . LYS A 1 207 ? 6.967   -28.588 -8.457  1.00 97.77 207 A 1 
ATOM 1583 C CA  . LYS A 1 207 ? 8.187   -28.623 -9.279  1.00 97.78 207 A 1 
ATOM 1584 C C   . LYS A 1 207 ? 9.071   -27.399 -9.049  1.00 97.88 207 A 1 
ATOM 1585 O O   . LYS A 1 207 ? 8.598   -26.317 -8.722  1.00 97.43 207 A 1 
ATOM 1586 C CB  . LYS A 1 207 ? 7.853   -28.791 -10.768 1.00 97.71 207 A 1 
ATOM 1587 C CG  . LYS A 1 207 ? 7.169   -30.134 -11.055 1.00 96.58 207 A 1 
ATOM 1588 C CD  . LYS A 1 207 ? 7.042   -30.347 -12.570 1.00 94.13 207 A 1 
ATOM 1589 C CE  . LYS A 1 207 ? 6.255   -31.621 -12.897 1.00 91.00 207 A 1 
ATOM 1590 N NZ  . LYS A 1 207 ? 7.019   -32.852 -12.618 1.00 84.11 207 A 1 
ATOM 1591 N N   . ARG A 1 208 ? 10.371  -27.576 -9.299  1.00 97.99 208 A 1 
ATOM 1592 C CA  . ARG A 1 208 ? 11.378  -26.510 -9.315  1.00 98.10 208 A 1 
ATOM 1593 C C   . ARG A 1 208 ? 11.297  -25.742 -10.637 1.00 98.28 208 A 1 
ATOM 1594 O O   . ARG A 1 208 ? 11.468  -26.334 -11.705 1.00 97.73 208 A 1 
ATOM 1595 C CB  . ARG A 1 208 ? 12.782  -27.092 -9.113  1.00 97.44 208 A 1 
ATOM 1596 C CG  . ARG A 1 208 ? 12.926  -27.860 -7.786  1.00 94.94 208 A 1 
ATOM 1597 C CD  . ARG A 1 208 ? 14.384  -28.234 -7.519  1.00 93.09 208 A 1 
ATOM 1598 N NE  . ARG A 1 208 ? 15.148  -27.034 -7.143  1.00 88.62 208 A 1 
ATOM 1599 C CZ  . ARG A 1 208 ? 16.431  -26.904 -6.907  1.00 85.85 208 A 1 
ATOM 1600 N NH1 . ARG A 1 208 ? 17.312  -27.844 -7.036  1.00 77.87 208 A 1 
ATOM 1601 N NH2 . ARG A 1 208 ? 16.853  -25.767 -6.506  1.00 78.77 208 A 1 
ATOM 1602 N N   . ILE A 1 209 ? 11.064  -24.441 -10.576 1.00 97.86 209 A 1 
ATOM 1603 C CA  . ILE A 1 209 ? 10.826  -23.595 -11.752 1.00 97.87 209 A 1 
ATOM 1604 C C   . ILE A 1 209 ? 12.119  -23.359 -12.543 1.00 97.98 209 A 1 
ATOM 1605 O O   . ILE A 1 209 ? 12.128  -23.531 -13.765 1.00 97.79 209 A 1 
ATOM 1606 C CB  . ILE A 1 209 ? 10.144  -22.273 -11.327 1.00 97.65 209 A 1 
ATOM 1607 C CG1 . ILE A 1 209 ? 8.790   -22.506 -10.612 1.00 96.35 209 A 1 
ATOM 1608 C CG2 . ILE A 1 209 ? 9.948   -21.331 -12.526 1.00 96.43 209 A 1 
ATOM 1609 C CD1 . ILE A 1 209 ? 7.748   -23.291 -11.418 1.00 93.16 209 A 1 
ATOM 1610 N N   . GLY A 1 210 ? 13.217  -23.029 -11.875 1.00 97.60 210 A 1 
ATOM 1611 C CA  . GLY A 1 210 ? 14.518  -22.819 -12.512 1.00 97.52 210 A 1 
ATOM 1612 C C   . GLY A 1 210 ? 15.061  -24.090 -13.160 1.00 97.79 210 A 1 
ATOM 1613 O O   . GLY A 1 210 ? 15.530  -24.057 -14.302 1.00 97.61 210 A 1 
ATOM 1614 N N   . GLN A 1 211 ? 14.926  -25.234 -12.493 1.00 97.88 211 A 1 
ATOM 1615 C CA  . GLN A 1 211 ? 15.311  -26.541 -13.031 1.00 97.88 211 A 1 
ATOM 1616 C C   . GLN A 1 211 ? 14.448  -26.935 -14.242 1.00 98.11 211 A 1 
ATOM 1617 O O   . GLN A 1 211 ? 14.989  -27.343 -15.269 1.00 97.97 211 A 1 
ATOM 1618 C CB  . GLN A 1 211 ? 15.249  -27.584 -11.902 1.00 97.49 211 A 1 
ATOM 1619 C CG  . GLN A 1 211 ? 15.641  -28.997 -12.351 1.00 92.76 211 A 1 
ATOM 1620 C CD  . GLN A 1 211 ? 17.048  -29.096 -12.939 1.00 88.37 211 A 1 
ATOM 1621 O OE1 . GLN A 1 211 ? 17.958  -28.327 -12.656 1.00 79.60 211 A 1 
ATOM 1622 N NE2 . GLN A 1 211 ? 17.267  -30.067 -13.799 1.00 74.67 211 A 1 
ATOM 1623 N N   . GLY A 1 212 ? 13.136  -26.737 -14.174 1.00 97.87 212 A 1 
ATOM 1624 C CA  . GLY A 1 212 ? 12.231  -27.016 -15.292 1.00 98.06 212 A 1 
ATOM 1625 C C   . GLY A 1 212 ? 12.545  -26.178 -16.537 1.00 98.37 212 A 1 
ATOM 1626 O O   . GLY A 1 212 ? 12.581  -26.706 -17.652 1.00 98.14 212 A 1 
ATOM 1627 N N   . LEU A 1 213 ? 12.867  -24.889 -16.368 1.00 98.07 213 A 1 
ATOM 1628 C CA  . LEU A 1 213 ? 13.326  -24.022 -17.464 1.00 98.13 213 A 1 
ATOM 1629 C C   . LEU A 1 213 ? 14.658  -24.515 -18.054 1.00 98.17 213 A 1 
ATOM 1630 O O   . LEU A 1 213 ? 14.818  -24.557 -19.275 1.00 97.93 213 A 1 
ATOM 1631 C CB  . LEU A 1 213 ? 13.430  -22.572 -16.951 1.00 98.09 213 A 1 
ATOM 1632 C CG  . LEU A 1 213 ? 13.986  -21.575 -17.987 1.00 97.70 213 A 1 
ATOM 1633 C CD1 . LEU A 1 213 ? 13.142  -21.499 -19.256 1.00 96.13 213 A 1 
ATOM 1634 C CD2 . LEU A 1 213 ? 14.062  -20.180 -17.372 1.00 96.34 213 A 1 
ATOM 1635 N N   . ARG A 1 214 ? 15.609  -24.930 -17.216 1.00 98.18 214 A 1 
ATOM 1636 C CA  . ARG A 1 214 ? 16.903  -25.480 -17.652 1.00 98.01 214 A 1 
ATOM 1637 C C   . ARG A 1 214 ? 16.722  -26.719 -18.535 1.00 98.24 214 A 1 
ATOM 1638 O O   . ARG A 1 214 ? 17.361  -26.822 -19.579 1.00 97.93 214 A 1 
ATOM 1639 C CB  . ARG A 1 214 ? 17.763  -25.778 -16.413 1.00 96.92 214 A 1 
ATOM 1640 C CG  . ARG A 1 214 ? 19.174  -26.254 -16.761 1.00 91.29 214 A 1 
ATOM 1641 C CD  . ARG A 1 214 ? 19.992  -26.591 -15.512 1.00 91.64 214 A 1 
ATOM 1642 N NE  . ARG A 1 214 ? 20.189  -25.432 -14.618 1.00 88.61 214 A 1 
ATOM 1643 C CZ  . ARG A 1 214 ? 20.989  -24.405 -14.812 1.00 87.72 214 A 1 
ATOM 1644 N NH1 . ARG A 1 214 ? 21.755  -24.296 -15.853 1.00 74.71 214 A 1 
ATOM 1645 N NH2 . ARG A 1 214 ? 21.041  -23.441 -13.936 1.00 79.07 214 A 1 
ATOM 1646 N N   . GLU A 1 215 ? 15.846  -27.629 -18.142 1.00 97.50 215 A 1 
ATOM 1647 C CA  . GLU A 1 215 ? 15.522  -28.836 -18.910 1.00 97.70 215 A 1 
ATOM 1648 C C   . GLU A 1 215 ? 14.845  -28.500 -20.249 1.00 97.94 215 A 1 
ATOM 1649 O O   . GLU A 1 215 ? 15.211  -29.057 -21.284 1.00 97.54 215 A 1 
ATOM 1650 C CB  . GLU A 1 215 ? 14.617  -29.742 -18.068 1.00 97.60 215 A 1 
ATOM 1651 C CG  . GLU A 1 215 ? 15.391  -30.392 -16.910 1.00 95.55 215 A 1 
ATOM 1652 C CD  . GLU A 1 215 ? 14.493  -31.099 -15.894 1.00 94.22 215 A 1 
ATOM 1653 O OE1 . GLU A 1 215 ? 15.050  -31.454 -14.825 1.00 85.81 215 A 1 
ATOM 1654 O OE2 . GLU A 1 215 ? 13.278  -31.258 -16.162 1.00 87.46 215 A 1 
ATOM 1655 N N   . ALA A 1 216 ? 13.929  -27.528 -20.262 1.00 98.03 216 A 1 
ATOM 1656 C CA  . ALA A 1 216 ? 13.271  -27.081 -21.489 1.00 98.10 216 A 1 
ATOM 1657 C C   . ALA A 1 216 ? 14.242  -26.418 -22.487 1.00 98.11 216 A 1 
ATOM 1658 O O   . ALA A 1 216 ? 14.144  -26.642 -23.697 1.00 97.73 216 A 1 
ATOM 1659 C CB  . ALA A 1 216 ? 12.136  -26.142 -21.097 1.00 98.08 216 A 1 
ATOM 1660 N N   . LEU A 1 217 ? 15.224  -25.652 -22.012 1.00 97.85 217 A 1 
ATOM 1661 C CA  . LEU A 1 217 ? 16.302  -25.112 -22.848 1.00 97.61 217 A 1 
ATOM 1662 C C   . LEU A 1 217 ? 17.209  -26.234 -23.385 1.00 97.48 217 A 1 
ATOM 1663 O O   . LEU A 1 217 ? 17.560  -26.228 -24.566 1.00 97.13 217 A 1 
ATOM 1664 C CB  . LEU A 1 217 ? 17.103  -24.073 -22.040 1.00 97.70 217 A 1 
ATOM 1665 C CG  . LEU A 1 217 ? 16.343  -22.759 -21.757 1.00 97.43 217 A 1 
ATOM 1666 C CD1 . LEU A 1 217 ? 17.129  -21.910 -20.762 1.00 95.70 217 A 1 
ATOM 1667 C CD2 . LEU A 1 217 ? 16.130  -21.929 -23.026 1.00 95.71 217 A 1 
ATOM 1668 N N   . ALA A 1 218 ? 17.518  -27.248 -22.575 1.00 97.56 218 A 1 
ATOM 1669 C CA  . ALA A 1 218 ? 18.307  -28.402 -23.009 1.00 97.45 218 A 1 
ATOM 1670 C C   . ALA A 1 218 ? 17.610  -29.219 -24.115 1.00 97.36 218 A 1 
ATOM 1671 O O   . ALA A 1 218 ? 18.273  -29.633 -25.071 1.00 96.41 218 A 1 
ATOM 1672 C CB  . ALA A 1 218 ? 18.641  -29.256 -21.779 1.00 97.27 218 A 1 
ATOM 1673 N N   . ARG A 1 219 ? 16.280  -29.375 -24.070 1.00 97.51 219 A 1 
ATOM 1674 C CA  . ARG A 1 219 ? 15.487  -29.986 -25.165 1.00 97.01 219 A 1 
ATOM 1675 C C   . ARG A 1 219 ? 15.639  -29.240 -26.488 1.00 96.92 219 A 1 
ATOM 1676 O O   . ARG A 1 219 ? 15.639  -29.863 -27.550 1.00 96.24 219 A 1 
ATOM 1677 C CB  . ARG A 1 219 ? 13.994  -30.093 -24.778 1.00 96.84 219 A 1 
ATOM 1678 C CG  . ARG A 1 219 ? 13.735  -31.182 -23.728 1.00 95.32 219 A 1 
ATOM 1679 C CD  . ARG A 1 219 ? 12.232  -31.440 -23.528 1.00 95.31 219 A 1 
ATOM 1680 N NE  . ARG A 1 219 ? 11.512  -30.314 -22.904 1.00 93.98 219 A 1 
ATOM 1681 C CZ  . ARG A 1 219 ? 11.349  -30.092 -21.620 1.00 94.99 219 A 1 
ATOM 1682 N NH1 . ARG A 1 219 ? 11.927  -30.806 -20.690 1.00 85.93 219 A 1 
ATOM 1683 N NH2 . ARG A 1 219 ? 10.555  -29.139 -21.227 1.00 88.51 219 A 1 
ATOM 1684 N N   . ARG A 1 220 ? 15.871  -27.924 -26.442 1.00 96.98 220 A 1 
ATOM 1685 C CA  . ARG A 1 220 ? 16.189  -27.071 -27.607 1.00 96.44 220 A 1 
ATOM 1686 C C   . ARG A 1 220 ? 17.683  -27.049 -27.964 1.00 96.77 220 A 1 
ATOM 1687 O O   . ARG A 1 220 ? 18.093  -26.268 -28.814 1.00 94.69 220 A 1 
ATOM 1688 C CB  . ARG A 1 220 ? 15.649  -25.652 -27.366 1.00 95.45 220 A 1 
ATOM 1689 C CG  . ARG A 1 220 ? 14.118  -25.611 -27.341 1.00 92.09 220 A 1 
ATOM 1690 C CD  . ARG A 1 220 ? 13.629  -24.200 -26.984 1.00 90.85 220 A 1 
ATOM 1691 N NE  . ARG A 1 220 ? 12.156  -24.085 -27.020 1.00 86.52 220 A 1 
ATOM 1692 C CZ  . ARG A 1 220 ? 11.299  -24.633 -26.192 1.00 83.01 220 A 1 
ATOM 1693 N NH1 . ARG A 1 220 ? 11.673  -25.403 -25.213 1.00 75.25 220 A 1 
ATOM 1694 N NH2 . ARG A 1 220 ? 10.027  -24.429 -26.328 1.00 74.35 220 A 1 
ATOM 1695 N N   . LYS A 1 221 ? 18.501  -27.906 -27.341 1.00 96.13 221 A 1 
ATOM 1696 C CA  . LYS A 1 221 ? 19.968  -27.957 -27.498 1.00 95.97 221 A 1 
ATOM 1697 C C   . LYS A 1 221 ? 20.677  -26.659 -27.086 1.00 96.36 221 A 1 
ATOM 1698 O O   . LYS A 1 221 ? 21.801  -26.408 -27.515 1.00 94.84 221 A 1 
ATOM 1699 C CB  . LYS A 1 221 ? 20.363  -28.413 -28.917 1.00 96.05 221 A 1 
ATOM 1700 C CG  . LYS A 1 221 ? 19.686  -29.716 -29.364 1.00 94.57 221 A 1 
ATOM 1701 C CD  . LYS A 1 221 ? 20.092  -30.040 -30.802 1.00 88.58 221 A 1 
ATOM 1702 C CE  . LYS A 1 221 ? 19.400  -31.326 -31.256 1.00 86.32 221 A 1 
ATOM 1703 N NZ  . LYS A 1 221 ? 19.712  -31.640 -32.667 1.00 74.79 221 A 1 
ATOM 1704 N N   . LEU A 1 222 ? 20.049  -25.852 -26.236 1.00 96.09 222 A 1 
ATOM 1705 C CA  . LEU A 1 222 ? 20.623  -24.636 -25.669 1.00 96.25 222 A 1 
ATOM 1706 C C   . LEU A 1 222 ? 21.157  -24.909 -24.260 1.00 96.54 222 A 1 
ATOM 1707 O O   . LEU A 1 222 ? 20.483  -25.500 -23.413 1.00 95.63 222 A 1 
ATOM 1708 C CB  . LEU A 1 222 ? 19.587  -23.506 -25.674 1.00 96.01 222 A 1 
ATOM 1709 C CG  . LEU A 1 222 ? 19.146  -23.064 -27.083 1.00 95.19 222 A 1 
ATOM 1710 C CD1 . LEU A 1 222 ? 18.026  -22.045 -26.954 1.00 91.63 222 A 1 
ATOM 1711 C CD2 . LEU A 1 222 ? 20.287  -22.434 -27.878 1.00 92.31 222 A 1 
ATOM 1712 N N   . LYS A 1 223 ? 22.377  -24.455 -24.010 1.00 96.47 223 A 1 
ATOM 1713 C CA  . LYS A 1 223 ? 22.988  -24.538 -22.683 1.00 96.12 223 A 1 
ATOM 1714 C C   . LYS A 1 223 ? 22.546  -23.339 -21.850 1.00 96.49 223 A 1 
ATOM 1715 O O   . LYS A 1 223 ? 22.989  -22.221 -22.099 1.00 95.24 223 A 1 
ATOM 1716 C CB  . LYS A 1 223 ? 24.510  -24.645 -22.828 1.00 94.95 223 A 1 
ATOM 1717 C CG  . LYS A 1 223 ? 25.183  -24.875 -21.469 1.00 91.10 223 A 1 
ATOM 1718 C CD  . LYS A 1 223 ? 26.704  -24.977 -21.627 1.00 85.08 223 A 1 
ATOM 1719 C CE  . LYS A 1 223 ? 27.353  -25.169 -20.256 1.00 77.56 223 A 1 
ATOM 1720 N NZ  . LYS A 1 223 ? 28.835  -25.212 -20.359 1.00 68.73 223 A 1 
ATOM 1721 N N   . ALA A 1 224 ? 21.720  -23.574 -20.844 1.00 96.35 224 A 1 
ATOM 1722 C CA  . ALA A 1 224 ? 21.386  -22.544 -19.865 1.00 96.32 224 A 1 
ATOM 1723 C C   . ALA A 1 224 ? 22.643  -22.074 -19.106 1.00 96.44 224 A 1 
ATOM 1724 O O   . ALA A 1 224 ? 23.533  -22.897 -18.839 1.00 95.08 224 A 1 
ATOM 1725 C CB  . ALA A 1 224 ? 20.328  -23.096 -18.902 1.00 95.44 224 A 1 
ATOM 1726 N N   . PRO A 1 225 ? 22.740  -20.790 -18.721 1.00 96.81 225 A 1 
ATOM 1727 C CA  . PRO A 1 225 ? 23.826  -20.305 -17.876 1.00 96.29 225 A 1 
ATOM 1728 C C   . PRO A 1 225 ? 23.857  -21.057 -16.537 1.00 95.95 225 A 1 
ATOM 1729 O O   . PRO A 1 225 ? 22.853  -21.632 -16.102 1.00 93.93 225 A 1 
ATOM 1730 C CB  . PRO A 1 225 ? 23.577  -18.801 -17.707 1.00 95.50 225 A 1 
ATOM 1731 C CG  . PRO A 1 225 ? 22.071  -18.674 -17.890 1.00 94.34 225 A 1 
ATOM 1732 C CD  . PRO A 1 225 ? 21.754  -19.742 -18.931 1.00 96.52 225 A 1 
ATOM 1733 N N   . GLY A 1 226 ? 25.019  -21.083 -15.880 1.00 94.94 226 A 1 
ATOM 1734 C CA  . GLY A 1 226 ? 25.194  -21.811 -14.612 1.00 93.37 226 A 1 
ATOM 1735 C C   . GLY A 1 226 ? 24.177  -21.395 -13.547 1.00 93.10 226 A 1 
ATOM 1736 O O   . GLY A 1 226 ? 23.694  -22.233 -12.790 1.00 89.76 226 A 1 
ATOM 1737 N N   . ARG A 1 227 ? 23.794  -20.129 -13.566 1.00 93.95 227 A 1 
ATOM 1738 C CA  . ARG A 1 227 ? 22.944  -19.469 -12.585 1.00 93.71 227 A 1 
ATOM 1739 C C   . ARG A 1 227 ? 21.545  -19.169 -13.138 1.00 95.81 227 A 1 
ATOM 1740 O O   . ARG A 1 227 ? 21.419  -18.486 -14.149 1.00 94.70 227 A 1 
ATOM 1741 C CB  . ARG A 1 227 ? 23.691  -18.202 -12.169 1.00 89.95 227 A 1 
ATOM 1742 C CG  . ARG A 1 227 ? 23.081  -17.572 -10.931 1.00 79.77 227 A 1 
ATOM 1743 C CD  . ARG A 1 227 ? 23.920  -16.358 -10.534 1.00 77.21 227 A 1 
ATOM 1744 N NE  . ARG A 1 227 ? 23.404  -15.828 -9.283  1.00 70.18 227 A 1 
ATOM 1745 C CZ  . ARG A 1 227 ? 24.110  -15.417 -8.271  1.00 63.94 227 A 1 
ATOM 1746 N NH1 . ARG A 1 227 ? 25.387  -15.181 -8.338  1.00 58.37 227 A 1 
ATOM 1747 N NH2 . ARG A 1 227 ? 23.518  -15.248 -7.142  1.00 54.97 227 A 1 
ATOM 1748 N N   . ILE A 1 228 ? 20.522  -19.668 -12.448 1.00 94.91 228 A 1 
ATOM 1749 C CA  . ILE A 1 228 ? 19.118  -19.258 -12.606 1.00 95.97 228 A 1 
ATOM 1750 C C   . ILE A 1 228 ? 18.608  -18.944 -11.201 1.00 95.81 228 A 1 
ATOM 1751 O O   . ILE A 1 228 ? 18.642  -19.825 -10.346 1.00 94.42 228 A 1 
ATOM 1752 C CB  . ILE A 1 228 ? 18.247  -20.344 -13.288 1.00 96.31 228 A 1 
ATOM 1753 C CG1 . ILE A 1 228 ? 18.832  -20.752 -14.662 1.00 95.48 228 A 1 
ATOM 1754 C CG2 . ILE A 1 228 ? 16.800  -19.834 -13.431 1.00 95.34 228 A 1 
ATOM 1755 C CD1 . ILE A 1 228 ? 18.007  -21.793 -15.437 1.00 94.02 228 A 1 
ATOM 1756 N N   . VAL A 1 229 ? 18.186  -17.703 -10.964 1.00 95.98 229 A 1 
ATOM 1757 C CA  . VAL A 1 229 ? 17.765  -17.214 -9.643  1.00 95.99 229 A 1 
ATOM 1758 C C   . VAL A 1 229 ? 16.280  -16.890 -9.673  1.00 96.47 229 A 1 
ATOM 1759 O O   . VAL A 1 229 ? 15.859  -16.050 -10.472 1.00 95.92 229 A 1 
ATOM 1760 C CB  . VAL A 1 229 ? 18.585  -15.976 -9.224  1.00 94.93 229 A 1 
ATOM 1761 C CG1 . VAL A 1 229 ? 18.166  -15.464 -7.844  1.00 91.31 229 A 1 
ATOM 1762 C CG2 . VAL A 1 229 ? 20.083  -16.300 -9.173  1.00 91.78 229 A 1 
ATOM 1763 N N   . LEU A 1 230 ? 15.503  -17.539 -8.804  1.00 95.71 230 A 1 
ATOM 1764 C CA  . LEU A 1 230 ? 14.077  -17.271 -8.624  1.00 95.67 230 A 1 
ATOM 1765 C C   . LEU A 1 230 ? 13.862  -16.258 -7.497  1.00 95.04 230 A 1 
ATOM 1766 O O   . LEU A 1 230 ? 14.540  -16.299 -6.471  1.00 93.56 230 A 1 
ATOM 1767 C CB  . LEU A 1 230 ? 13.303  -18.579 -8.345  1.00 95.86 230 A 1 
ATOM 1768 C CG  . LEU A 1 230 ? 12.901  -19.417 -9.584  1.00 94.87 230 A 1 
ATOM 1769 C CD1 . LEU A 1 230 ? 11.809  -18.714 -10.397 1.00 89.82 230 A 1 
ATOM 1770 C CD2 . LEU A 1 230 ? 14.060  -19.729 -10.524 1.00 89.76 230 A 1 
ATOM 1771 N N   . LEU A 1 231 ? 12.910  -15.370 -7.689  1.00 94.77 231 A 1 
ATOM 1772 C CA  . LEU A 1 231 ? 12.515  -14.381 -6.689  1.00 94.21 231 A 1 
ATOM 1773 C C   . LEU A 1 231 ? 11.040  -14.011 -6.844  1.00 94.13 231 A 1 
ATOM 1774 O O   . LEU A 1 231 ? 10.467  -14.152 -7.921  1.00 92.87 231 A 1 
ATOM 1775 C CB  . LEU A 1 231 ? 13.435  -13.143 -6.748  1.00 92.20 231 A 1 
ATOM 1776 C CG  . LEU A 1 231 ? 13.342  -12.264 -8.013  1.00 92.84 231 A 1 
ATOM 1777 C CD1 . LEU A 1 231 ? 14.061  -10.947 -7.757  1.00 87.57 231 A 1 
ATOM 1778 C CD2 . LEU A 1 231 ? 13.998  -12.905 -9.241  1.00 88.38 231 A 1 
ATOM 1779 N N   . ASN A 1 232 ? 10.429  -13.530 -5.774  1.00 93.70 232 A 1 
ATOM 1780 C CA  . ASN A 1 232 ? 9.093   -12.950 -5.838  1.00 93.15 232 A 1 
ATOM 1781 C C   . ASN A 1 232 ? 9.148   -11.444 -6.160  1.00 94.02 232 A 1 
ATOM 1782 O O   . ASN A 1 232 ? 10.214  -10.824 -6.190  1.00 93.11 232 A 1 
ATOM 1783 C CB  . ASN A 1 232 ? 8.310   -13.309 -4.560  1.00 91.11 232 A 1 
ATOM 1784 C CG  . ASN A 1 232 ? 8.801   -12.635 -3.288  1.00 87.08 232 A 1 
ATOM 1785 O OD1 . ASN A 1 232 ? 9.543   -11.667 -3.280  1.00 78.67 232 A 1 
ATOM 1786 N ND2 . ASN A 1 232 ? 8.370   -13.126 -2.155  1.00 80.50 232 A 1 
ATOM 1787 N N   . ASP A 1 233 ? 7.983   -10.853 -6.394  1.00 93.23 233 A 1 
ATOM 1788 C CA  . ASP A 1 233 ? 7.789   -9.431  -6.695  1.00 93.45 233 A 1 
ATOM 1789 C C   . ASP A 1 233 ? 8.320   -8.488  -5.600  1.00 94.97 233 A 1 
ATOM 1790 O O   . ASP A 1 233 ? 8.918   -7.454  -5.909  1.00 94.10 233 A 1 
ATOM 1791 C CB  . ASP A 1 233 ? 6.290   -9.196  -6.948  1.00 90.72 233 A 1 
ATOM 1792 C CG  . ASP A 1 233 ? 5.324   -9.702  -5.857  1.00 83.88 233 A 1 
ATOM 1793 O OD1 . ASP A 1 233 ? 5.797   -10.206 -4.813  1.00 76.38 233 A 1 
ATOM 1794 O OD2 . ASP A 1 233 ? 4.107   -9.649  -6.119  1.00 75.76 233 A 1 
ATOM 1795 N N   . THR A 1 234 ? 8.212   -8.859  -4.327  1.00 93.22 234 A 1 
ATOM 1796 C CA  . THR A 1 234 ? 8.696   -8.047  -3.199  1.00 93.83 234 A 1 
ATOM 1797 C C   . THR A 1 234 ? 10.224  -7.946  -3.190  1.00 94.96 234 A 1 
ATOM 1798 O O   . THR A 1 234 ? 10.790  -6.862  -3.013  1.00 94.75 234 A 1 
ATOM 1799 C CB  . THR A 1 234 ? 8.215   -8.629  -1.862  1.00 93.07 234 A 1 
ATOM 1800 O OG1 . THR A 1 234 ? 6.868   -9.027  -1.913  1.00 88.11 234 A 1 
ATOM 1801 C CG2 . THR A 1 234 ? 8.325   -7.602  -0.745  1.00 88.33 234 A 1 
ATOM 1802 N N   . VAL A 1 235 ? 10.915  -9.068  -3.430  1.00 94.94 235 A 1 
ATOM 1803 C CA  . VAL A 1 235 ? 12.377  -9.098  -3.584  1.00 95.41 235 A 1 
ATOM 1804 C C   . VAL A 1 235 ? 12.792  -8.344  -4.843  1.00 95.75 235 A 1 
ATOM 1805 O O   . VAL A 1 235 ? 13.752  -7.574  -4.804  1.00 95.57 235 A 1 
ATOM 1806 C CB  . VAL A 1 235 ? 12.907  -10.543 -3.617  1.00 95.18 235 A 1 
ATOM 1807 C CG1 . VAL A 1 235 ? 14.418  -10.603 -3.870  1.00 93.17 235 A 1 
ATOM 1808 C CG2 . VAL A 1 235 ? 12.648  -11.246 -2.285  1.00 93.23 235 A 1 
ATOM 1809 N N   . ALA A 1 236 ? 12.057  -8.512  -5.947  1.00 95.88 236 A 1 
ATOM 1810 C CA  . ALA A 1 236 ? 12.311  -7.790  -7.185  1.00 95.61 236 A 1 
ATOM 1811 C C   . ALA A 1 236 ? 12.197  -6.272  -6.993  1.00 95.53 236 A 1 
ATOM 1812 O O   . ALA A 1 236 ? 13.073  -5.537  -7.445  1.00 95.29 236 A 1 
ATOM 1813 C CB  . ALA A 1 236 ? 11.347  -8.297  -8.257  1.00 95.34 236 A 1 
ATOM 1814 N N   . THR A 1 237 ? 11.198  -5.807  -6.250  1.00 95.84 237 A 1 
ATOM 1815 C CA  . THR A 1 237 ? 11.019  -4.391  -5.897  1.00 95.80 237 A 1 
ATOM 1816 C C   . THR A 1 237 ? 12.217  -3.858  -5.112  1.00 95.82 237 A 1 
ATOM 1817 O O   . THR A 1 237 ? 12.770  -2.814  -5.465  1.00 95.22 237 A 1 
ATOM 1818 C CB  . THR A 1 237 ? 9.720   -4.194  -5.100  1.00 95.44 237 A 1 
ATOM 1819 O OG1 . THR A 1 237 ? 8.625   -4.642  -5.858  1.00 92.75 237 A 1 
ATOM 1820 C CG2 . THR A 1 237 ? 9.451   -2.728  -4.772  1.00 93.44 237 A 1 
ATOM 1821 N N   . LEU A 1 238 ? 12.692  -4.600  -4.105  1.00 96.27 238 A 1 
ATOM 1822 C CA  . LEU A 1 238 ? 13.908  -4.241  -3.360  1.00 96.13 238 A 1 
ATOM 1823 C C   . LEU A 1 238 ? 15.121  -4.130  -4.294  1.00 95.51 238 A 1 
ATOM 1824 O O   . LEU A 1 238 ? 15.847  -3.132  -4.262  1.00 94.79 238 A 1 
ATOM 1825 C CB  . LEU A 1 238 ? 14.133  -5.271  -2.239  1.00 96.09 238 A 1 
ATOM 1826 C CG  . LEU A 1 238 ? 15.348  -4.995  -1.321  1.00 95.68 238 A 1 
ATOM 1827 C CD1 . LEU A 1 238 ? 15.179  -5.790  -0.031  1.00 92.31 238 A 1 
ATOM 1828 C CD2 . LEU A 1 238 ? 16.699  -5.425  -1.912  1.00 92.11 238 A 1 
ATOM 1829 N N   . LEU A 1 239 ? 15.355  -5.155  -5.122  1.00 95.65 239 A 1 
ATOM 1830 C CA  . LEU A 1 239 ? 16.511  -5.220  -6.012  1.00 94.87 239 A 1 
ATOM 1831 C C   . LEU A 1 239 ? 16.456  -4.149  -7.107  1.00 94.10 239 A 1 
ATOM 1832 O O   . LEU A 1 239 ? 17.492  -3.578  -7.440  1.00 93.38 239 A 1 
ATOM 1833 C CB  . LEU A 1 239 ? 16.613  -6.628  -6.603  1.00 94.99 239 A 1 
ATOM 1834 C CG  . LEU A 1 239 ? 17.008  -7.730  -5.599  1.00 94.61 239 A 1 
ATOM 1835 C CD1 . LEU A 1 239 ? 17.005  -9.080  -6.306  1.00 92.67 239 A 1 
ATOM 1836 C CD2 . LEU A 1 239 ? 18.403  -7.519  -5.008  1.00 92.69 239 A 1 
ATOM 1837 N N   . SER A 1 240 ? 15.269  -3.808  -7.610  1.00 94.85 240 A 1 
ATOM 1838 C CA  . SER A 1 240 ? 15.083  -2.681  -8.532  1.00 93.98 240 A 1 
ATOM 1839 C C   . SER A 1 240 ? 15.483  -1.358  -7.882  1.00 93.49 240 A 1 
ATOM 1840 O O   . SER A 1 240 ? 16.210  -0.561  -8.469  1.00 92.11 240 A 1 
ATOM 1841 C CB  . SER A 1 240 ? 13.633  -2.607  -9.012  1.00 92.94 240 A 1 
ATOM 1842 O OG  . SER A 1 240 ? 13.638  -1.981  -10.271 1.00 81.26 240 A 1 
ATOM 1843 N N   . GLY A 1 241 ? 15.134  -1.170  -6.611  1.00 94.52 241 A 1 
ATOM 1844 C CA  . GLY A 1 241 ? 15.548  0.009   -5.850  1.00 93.92 241 A 1 
ATOM 1845 C C   . GLY A 1 241 ? 17.068  0.173   -5.696  1.00 93.64 241 A 1 
ATOM 1846 O O   . GLY A 1 241 ? 17.542  1.294   -5.508  1.00 92.69 241 A 1 
ATOM 1847 N N   . LEU A 1 242 ? 17.860  -0.908  -5.805  1.00 93.43 242 A 1 
ATOM 1848 C CA  . LEU A 1 242 ? 19.330  -0.812  -5.788  1.00 92.00 242 A 1 
ATOM 1849 C C   . LEU A 1 242 ? 19.879  -0.040  -6.990  1.00 91.26 242 A 1 
ATOM 1850 O O   . LEU A 1 242 ? 20.919  0.609   -6.854  1.00 89.26 242 A 1 
ATOM 1851 C CB  . LEU A 1 242 ? 19.980  -2.208  -5.759  1.00 91.27 242 A 1 
ATOM 1852 C CG  . LEU A 1 242 ? 19.848  -2.958  -4.429  1.00 88.23 242 A 1 
ATOM 1853 C CD1 . LEU A 1 242 ? 20.290  -4.405  -4.600  1.00 85.14 242 A 1 
ATOM 1854 C CD2 . LEU A 1 242 ? 20.741  -2.338  -3.348  1.00 85.42 242 A 1 
ATOM 1855 N N   . VAL A 1 243 ? 19.208  -0.121  -8.138  1.00 92.95 243 A 1 
ATOM 1856 C CA  . VAL A 1 243 ? 19.650  0.474   -9.408  1.00 92.14 243 A 1 
ATOM 1857 C C   . VAL A 1 243 ? 18.877  1.739   -9.774  1.00 92.02 243 A 1 
ATOM 1858 O O   . VAL A 1 243 ? 19.453  2.642   -10.362 1.00 90.45 243 A 1 
ATOM 1859 C CB  . VAL A 1 243 ? 19.619  -0.550  -10.555 1.00 90.92 243 A 1 
ATOM 1860 C CG1 . VAL A 1 243 ? 20.624  -1.679  -10.274 1.00 84.31 243 A 1 
ATOM 1861 C CG2 . VAL A 1 243 ? 18.247  -1.175  -10.803 1.00 84.10 243 A 1 
ATOM 1862 N N   . GLU A 1 244 ? 17.608  1.842   -9.387  1.00 92.10 244 A 1 
ATOM 1863 C CA  . GLU A 1 244 ? 16.777  3.008   -9.716  1.00 91.82 244 A 1 
ATOM 1864 C C   . GLU A 1 244 ? 16.906  4.153   -8.704  1.00 92.12 244 A 1 
ATOM 1865 O O   . GLU A 1 244 ? 16.799  5.321   -9.073  1.00 90.99 244 A 1 
ATOM 1866 C CB  . GLU A 1 244 ? 15.313  2.589   -9.823  1.00 91.49 244 A 1 
ATOM 1867 C CG  . GLU A 1 244 ? 15.046  1.711   -11.051 1.00 87.72 244 A 1 
ATOM 1868 C CD  . GLU A 1 244 ? 13.544  1.455   -11.216 1.00 85.43 244 A 1 
ATOM 1869 O OE1 . GLU A 1 244 ? 13.146  0.276   -11.165 1.00 75.40 244 A 1 
ATOM 1870 O OE2 . GLU A 1 244 ? 12.800  2.448   -11.362 1.00 77.14 244 A 1 
ATOM 1871 N N   . ILE A 1 245 ? 17.158  3.852   -7.426  1.00 92.72 245 A 1 
ATOM 1872 C CA  . ILE A 1 245 ? 17.285  4.878   -6.388  1.00 93.18 245 A 1 
ATOM 1873 C C   . ILE A 1 245 ? 18.777  5.155   -6.143  1.00 92.62 245 A 1 
ATOM 1874 O O   . ILE A 1 245 ? 19.498  4.265   -5.673  1.00 91.82 245 A 1 
ATOM 1875 C CB  . ILE A 1 245 ? 16.532  4.498   -5.099  1.00 93.96 245 A 1 
ATOM 1876 C CG1 . ILE A 1 245 ? 15.061  4.107   -5.393  1.00 93.71 245 A 1 
ATOM 1877 C CG2 . ILE A 1 245 ? 16.595  5.686   -4.120  1.00 93.14 245 A 1 
ATOM 1878 C CD1 . ILE A 1 245 ? 14.274  3.657   -4.156  1.00 92.06 245 A 1 
ATOM 1879 N N   . PRO A 1 246 ? 19.263  6.390   -6.391  1.00 92.97 246 A 1 
ATOM 1880 C CA  . PRO A 1 246 ? 20.652  6.766   -6.139  1.00 92.55 246 A 1 
ATOM 1881 C C   . PRO A 1 246 ? 21.109  6.415   -4.716  1.00 93.15 246 A 1 
ATOM 1882 O O   . PRO A 1 246 ? 20.329  6.458   -3.765  1.00 92.69 246 A 1 
ATOM 1883 C CB  . PRO A 1 246 ? 20.724  8.272   -6.399  1.00 91.17 246 A 1 
ATOM 1884 C CG  . PRO A 1 246 ? 19.610  8.512   -7.411  1.00 89.33 246 A 1 
ATOM 1885 C CD  . PRO A 1 246 ? 18.540  7.513   -6.984  1.00 91.81 246 A 1 
ATOM 1886 N N   . ALA A 1 247 ? 22.399  6.103   -4.549  1.00 91.23 247 A 1 
ATOM 1887 C CA  . ALA A 1 247 ? 22.971  5.697   -3.259  1.00 90.79 247 A 1 
ATOM 1888 C C   . ALA A 1 247 ? 22.726  6.715   -2.132  1.00 91.39 247 A 1 
ATOM 1889 O O   . ALA A 1 247 ? 22.498  6.338   -0.984  1.00 89.55 247 A 1 
ATOM 1890 C CB  . ALA A 1 247 ? 24.471  5.466   -3.471  1.00 89.09 247 A 1 
ATOM 1891 N N   . ASP A 1 248 ? 22.719  7.998   -2.479  1.00 91.21 248 A 1 
ATOM 1892 C CA  . ASP A 1 248 ? 22.426  9.129   -1.597  1.00 90.62 248 A 1 
ATOM 1893 C C   . ASP A 1 248 ? 20.936  9.501   -1.536  1.00 90.98 248 A 1 
ATOM 1894 O O   . ASP A 1 248 ? 20.564  10.523  -0.948  1.00 88.39 248 A 1 
ATOM 1895 C CB  . ASP A 1 248 ? 23.275  10.312  -2.058  1.00 88.98 248 A 1 
ATOM 1896 C CG  . ASP A 1 248 ? 22.837  10.924  -3.394  1.00 88.64 248 A 1 
ATOM 1897 O OD1 . ASP A 1 248 ? 22.102  10.267  -4.159  1.00 85.18 248 A 1 
ATOM 1898 O OD2 . ASP A 1 248 ? 23.240  12.081  -3.626  1.00 85.19 248 A 1 
ATOM 1899 N N   . GLY A 1 249 ? 20.082  8.704   -2.171  1.00 89.19 249 A 1 
ATOM 1900 C CA  . GLY A 1 249 ? 18.654  8.968   -2.301  1.00 89.02 249 A 1 
ATOM 1901 C C   . GLY A 1 249 ? 18.306  10.157  -3.203  1.00 90.16 249 A 1 
ATOM 1902 O O   . GLY A 1 249 ? 17.184  10.647  -3.123  1.00 87.10 249 A 1 
ATOM 1903 N N   . GLY A 1 250 ? 19.254  10.655  -4.006  1.00 89.42 250 A 1 
ATOM 1904 C CA  . GLY A 1 250 ? 19.071  11.852  -4.835  1.00 88.51 250 A 1 
ATOM 1905 C C   . GLY A 1 250 ? 18.996  13.161  -4.036  1.00 88.69 250 A 1 
ATOM 1906 O O   . GLY A 1 250 ? 18.546  14.181  -4.556  1.00 84.82 250 A 1 
ATOM 1907 N N   . LYS A 1 251 ? 19.409  13.151  -2.768  1.00 88.78 251 A 1 
ATOM 1908 C CA  . LYS A 1 251 ? 19.286  14.302  -1.854  1.00 87.19 251 A 1 
ATOM 1909 C C   . LYS A 1 251 ? 20.505  15.226  -1.838  1.00 88.04 251 A 1 
ATOM 1910 O O   . LYS A 1 251 ? 20.412  16.336  -1.313  1.00 83.58 251 A 1 
ATOM 1911 C CB  . LYS A 1 251 ? 18.969  13.806  -0.436  1.00 85.20 251 A 1 
ATOM 1912 C CG  . LYS A 1 251 ? 17.574  13.177  -0.362  1.00 84.13 251 A 1 
ATOM 1913 C CD  . LYS A 1 251 ? 17.206  12.861  1.089   1.00 78.73 251 A 1 
ATOM 1914 C CE  . LYS A 1 251 ? 15.751  12.410  1.142   1.00 74.89 251 A 1 
ATOM 1915 N NZ  . LYS A 1 251 ? 15.272  12.301  2.537   1.00 67.03 251 A 1 
ATOM 1916 N N   . ARG A 1 252 ? 21.642  14.787  -2.397  1.00 88.85 252 A 1 
ATOM 1917 C CA  . ARG A 1 252 ? 22.888  15.561  -2.423  1.00 89.08 252 A 1 
ATOM 1918 C C   . ARG A 1 252 ? 23.173  16.111  -3.819  1.00 90.30 252 A 1 
ATOM 1919 O O   . ARG A 1 252 ? 22.731  15.572  -4.830  1.00 88.69 252 A 1 
ATOM 1920 C CB  . ARG A 1 252 ? 24.057  14.724  -1.878  1.00 86.54 252 A 1 
ATOM 1921 C CG  . ARG A 1 252 ? 23.824  14.229  -0.446  1.00 82.45 252 A 1 
ATOM 1922 C CD  . ARG A 1 252 ? 25.008  13.428  0.115   1.00 79.74 252 A 1 
ATOM 1923 N NE  . ARG A 1 252 ? 25.349  12.269  -0.742  1.00 74.79 252 A 1 
ATOM 1924 C CZ  . ARG A 1 252 ? 26.212  11.303  -0.475  1.00 70.56 252 A 1 
ATOM 1925 N NH1 . ARG A 1 252 ? 26.833  11.211  0.657   1.00 65.31 252 A 1 
ATOM 1926 N NH2 . ARG A 1 252 ? 26.487  10.402  -1.366  1.00 63.59 252 A 1 
ATOM 1927 N N   . LYS A 1 253 ? 23.937  17.207  -3.869  1.00 87.98 253 A 1 
ATOM 1928 C CA  . LYS A 1 253 ? 24.451  17.798  -5.105  1.00 88.58 253 A 1 
ATOM 1929 C C   . LYS A 1 253 ? 25.976  17.815  -5.068  1.00 88.96 253 A 1 
ATOM 1930 O O   . LYS A 1 253 ? 26.560  18.044  -4.013  1.00 85.54 253 A 1 
ATOM 1931 C CB  . LYS A 1 253 ? 23.896  19.218  -5.313  1.00 87.60 253 A 1 
ATOM 1932 C CG  . LYS A 1 253 ? 22.375  19.242  -5.529  1.00 84.20 253 A 1 
ATOM 1933 C CD  . LYS A 1 253 ? 21.893  20.669  -5.818  1.00 79.71 253 A 1 
ATOM 1934 C CE  . LYS A 1 253 ? 20.377  20.677  -6.022  1.00 74.03 253 A 1 
ATOM 1935 N NZ  . LYS A 1 253 ? 19.867  22.038  -6.311  1.00 64.79 253 A 1 
ATOM 1936 N N   . GLY A 1 254 ? 26.600  17.644  -6.232  1.00 88.92 254 A 1 
ATOM 1937 C CA  . GLY A 1 254 ? 28.055  17.638  -6.366  1.00 88.82 254 A 1 
ATOM 1938 C C   . GLY A 1 254 ? 28.689  16.266  -6.121  1.00 89.10 254 A 1 
ATOM 1939 O O   . GLY A 1 254 ? 28.013  15.282  -5.839  1.00 86.48 254 A 1 
ATOM 1940 N N   . GLU A 1 255 ? 30.006  16.214  -6.268  1.00 89.35 255 A 1 
ATOM 1941 C CA  . GLU A 1 255 ? 30.810  14.995  -6.146  1.00 89.43 255 A 1 
ATOM 1942 C C   . GLU A 1 255 ? 30.954  14.557  -4.684  1.00 89.93 255 A 1 
ATOM 1943 O O   . GLU A 1 255 ? 31.207  15.380  -3.802  1.00 87.29 255 A 1 
ATOM 1944 C CB  . GLU A 1 255 ? 32.177  15.285  -6.781  1.00 87.09 255 A 1 
ATOM 1945 C CG  . GLU A 1 255 ? 33.108  14.073  -6.851  1.00 77.52 255 A 1 
ATOM 1946 C CD  . GLU A 1 255 ? 34.506  14.438  -7.384  1.00 72.66 255 A 1 
ATOM 1947 O OE1 . GLU A 1 255 ? 35.236  13.499  -7.744  1.00 65.38 255 A 1 
ATOM 1948 O OE2 . GLU A 1 255 ? 34.855  15.650  -7.366  1.00 67.67 255 A 1 
ATOM 1949 N N   . ASP A 1 256 ? 30.836  13.250  -4.431  1.00 88.99 256 A 1 
ATOM 1950 C CA  . ASP A 1 256 ? 31.161  12.660  -3.132  1.00 89.48 256 A 1 
ATOM 1951 C C   . ASP A 1 256 ? 32.675  12.431  -3.013  1.00 90.08 256 A 1 
ATOM 1952 O O   . ASP A 1 256 ? 33.216  11.425  -3.470  1.00 88.63 256 A 1 
ATOM 1953 C CB  . ASP A 1 256 ? 30.372  11.367  -2.906  1.00 88.09 256 A 1 
ATOM 1954 C CG  . ASP A 1 256 ? 30.625  10.757  -1.520  1.00 88.72 256 A 1 
ATOM 1955 O OD1 . ASP A 1 256 ? 31.355  11.368  -0.698  1.00 85.88 256 A 1 
ATOM 1956 O OD2 . ASP A 1 256 ? 30.044  9.686   -1.258  1.00 85.49 256 A 1 
ATOM 1957 N N   . ARG A 1 257 ? 33.364  13.366  -2.360  1.00 91.79 257 A 1 
ATOM 1958 C CA  . ARG A 1 257 ? 34.813  13.288  -2.096  1.00 93.18 257 A 1 
ATOM 1959 C C   . ARG A 1 257 ? 35.184  12.419  -0.892  1.00 94.41 257 A 1 
ATOM 1960 O O   . ARG A 1 257 ? 36.368  12.195  -0.657  1.00 92.58 257 A 1 
ATOM 1961 C CB  . ARG A 1 257 ? 35.380  14.700  -1.934  1.00 93.01 257 A 1 
ATOM 1962 C CG  . ARG A 1 257 ? 35.236  15.510  -3.227  1.00 87.60 257 A 1 
ATOM 1963 C CD  . ARG A 1 257 ? 35.930  16.852  -3.071  1.00 82.65 257 A 1 
ATOM 1964 N NE  . ARG A 1 257 ? 35.857  17.609  -4.324  1.00 74.72 257 A 1 
ATOM 1965 C CZ  . ARG A 1 257 ? 36.306  18.832  -4.524  1.00 67.06 257 A 1 
ATOM 1966 N NH1 . ARG A 1 257 ? 36.882  19.526  -3.576  1.00 62.32 257 A 1 
ATOM 1967 N NH2 . ARG A 1 257 ? 36.174  19.374  -5.698  1.00 58.81 257 A 1 
ATOM 1968 N N   . TYR A 1 258 ? 34.198  11.966  -0.128  1.00 91.72 258 A 1 
ATOM 1969 C CA  . TYR A 1 258 ? 34.399  11.218  1.115   1.00 91.96 258 A 1 
ATOM 1970 C C   . TYR A 1 258 ? 34.120  9.722   0.953   1.00 91.36 258 A 1 
ATOM 1971 O O   . TYR A 1 258 ? 34.580  8.938   1.777   1.00 86.90 258 A 1 
ATOM 1972 C CB  . TYR A 1 258 ? 33.539  11.835  2.221   1.00 92.38 258 A 1 
ATOM 1973 C CG  . TYR A 1 258 ? 33.875  13.286  2.529   1.00 93.85 258 A 1 
ATOM 1974 C CD1 . TYR A 1 258 ? 34.908  13.585  3.437   1.00 90.72 258 A 1 
ATOM 1975 C CD2 . TYR A 1 258 ? 33.166  14.330  1.902   1.00 91.96 258 A 1 
ATOM 1976 C CE1 . TYR A 1 258 ? 35.228  14.926  3.726   1.00 90.87 258 A 1 
ATOM 1977 C CE2 . TYR A 1 258 ? 33.487  15.673  2.185   1.00 91.57 258 A 1 
ATOM 1978 C CZ  . TYR A 1 258 ? 34.517  15.971  3.104   1.00 92.28 258 A 1 
ATOM 1979 O OH  . TYR A 1 258 ? 34.821  17.267  3.389   1.00 90.66 258 A 1 
ATOM 1980 N N   . GLY A 1 259 ? 33.404  9.313   -0.092  1.00 89.73 259 A 1 
ATOM 1981 C CA  . GLY A 1 259 ? 33.117  7.906   -0.372  1.00 88.74 259 A 1 
ATOM 1982 C C   . GLY A 1 259 ? 32.238  7.250   0.692   1.00 88.52 259 A 1 
ATOM 1983 O O   . GLY A 1 259 ? 32.516  6.125   1.105   1.00 84.95 259 A 1 
ATOM 1984 N N   . VAL A 1 260 ? 31.201  7.939   1.148   1.00 91.28 260 A 1 
ATOM 1985 C CA  . VAL A 1 260 ? 30.361  7.504   2.285   1.00 89.64 260 A 1 
ATOM 1986 C C   . VAL A 1 260 ? 29.577  6.207   2.032   1.00 86.77 260 A 1 
ATOM 1987 O O   . VAL A 1 260 ? 29.115  5.578   2.976   1.00 78.15 260 A 1 
ATOM 1988 C CB  . VAL A 1 260 ? 29.407  8.629   2.744   1.00 88.21 260 A 1 
ATOM 1989 C CG1 . VAL A 1 260 ? 30.196  9.823   3.285   1.00 79.07 260 A 1 
ATOM 1990 C CG2 . VAL A 1 260 ? 28.471  9.123   1.633   1.00 80.62 260 A 1 
ATOM 1991 N N   . GLY A 1 261 ? 29.451  5.773   0.781   1.00 88.01 261 A 1 
ATOM 1992 C CA  . GLY A 1 261 ? 28.750  4.537   0.420   1.00 87.13 261 A 1 
ATOM 1993 C C   . GLY A 1 261 ? 27.234  4.706   0.281   1.00 88.28 261 A 1 
ATOM 1994 O O   . GLY A 1 261 ? 26.726  5.801   0.032   1.00 85.87 261 A 1 
ATOM 1995 N N   . ALA A 1 262 ? 26.514  3.585   0.372   1.00 89.12 262 A 1 
ATOM 1996 C CA  . ALA A 1 262 ? 25.074  3.502   0.151   1.00 89.62 262 A 1 
ATOM 1997 C C   . ALA A 1 262 ? 24.353  2.870   1.346   1.00 90.22 262 A 1 
ATOM 1998 O O   . ALA A 1 262 ? 24.860  1.925   1.953   1.00 88.41 262 A 1 
ATOM 1999 C CB  . ALA A 1 262 ? 24.816  2.702   -1.133  1.00 88.24 262 A 1 
ATOM 2000 N N   . GLY A 1 263 ? 23.152  3.355   1.637   1.00 90.41 263 A 1 
ATOM 2001 C CA  . GLY A 1 263 ? 22.278  2.775   2.653   1.00 91.05 263 A 1 
ATOM 2002 C C   . GLY A 1 263 ? 21.542  1.519   2.176   1.00 92.30 263 A 1 
ATOM 2003 O O   . GLY A 1 263 ? 21.519  1.223   0.972   1.00 91.86 263 A 1 
ATOM 2004 N N   . PRO A 1 264 ? 20.918  0.783   3.111   1.00 93.13 264 A 1 
ATOM 2005 C CA  . PRO A 1 264 ? 20.112  -0.384  2.770   1.00 94.06 264 A 1 
ATOM 2006 C C   . PRO A 1 264 ? 18.915  0.007   1.897   1.00 95.14 264 A 1 
ATOM 2007 O O   . PRO A 1 264 ? 18.407  1.130   1.962   1.00 94.85 264 A 1 
ATOM 2008 C CB  . PRO A 1 264 ? 19.681  -0.994  4.107   1.00 93.21 264 A 1 
ATOM 2009 C CG  . PRO A 1 264 ? 19.657  0.209   5.045   1.00 92.14 264 A 1 
ATOM 2010 C CD  . PRO A 1 264 ? 20.807  1.072   4.535   1.00 93.85 264 A 1 
ATOM 2011 N N   . VAL A 1 265 ? 18.449  -0.954  1.094   1.00 94.56 265 A 1 
ATOM 2012 C CA  . VAL A 1 265 ? 17.223  -0.822  0.298   1.00 95.50 265 A 1 
ATOM 2013 C C   . VAL A 1 265 ? 16.129  -1.688  0.903   1.00 96.20 265 A 1 
ATOM 2014 O O   . VAL A 1 265 ? 16.382  -2.823  1.298   1.00 96.10 265 A 1 
ATOM 2015 C CB  . VAL A 1 265 ? 17.446  -1.155  -1.188  1.00 94.91 265 A 1 
ATOM 2016 C CG1 . VAL A 1 265 ? 16.181  -0.906  -2.023  1.00 91.74 265 A 1 
ATOM 2017 C CG2 . VAL A 1 265 ? 18.551  -0.282  -1.774  1.00 91.98 265 A 1 
ATOM 2018 N N   . ILE A 1 266 ? 14.927  -1.144  0.968   1.00 96.10 266 A 1 
ATOM 2019 C CA  . ILE A 1 266 ? 13.701  -1.832  1.367   1.00 96.57 266 A 1 
ATOM 2020 C C   . ILE A 1 266 ? 12.802  -1.928  0.137   1.00 96.96 266 A 1 
ATOM 2021 O O   . ILE A 1 266 ? 12.581  -0.924  -0.538  1.00 96.68 266 A 1 
ATOM 2022 C CB  . ILE A 1 266 ? 13.022  -1.087  2.538   1.00 95.76 266 A 1 
ATOM 2023 C CG1 . ILE A 1 266 ? 13.930  -1.150  3.787   1.00 92.74 266 A 1 
ATOM 2024 C CG2 . ILE A 1 266 ? 11.625  -1.660  2.831   1.00 93.35 266 A 1 
ATOM 2025 C CD1 . ILE A 1 266 ? 13.433  -0.296  4.954   1.00 86.54 266 A 1 
ATOM 2026 N N   . GLY A 1 267 ? 12.277  -3.113  -0.148  1.00 95.90 267 A 1 
ATOM 2027 C CA  . GLY A 1 267 ? 11.178  -3.309  -1.085  1.00 95.86 267 A 1 
ATOM 2028 C C   . GLY A 1 267 ? 9.845   -3.178  -0.359  1.00 95.95 267 A 1 
ATOM 2029 O O   . GLY A 1 267 ? 9.672   -3.772  0.705   1.00 95.35 267 A 1 
ATOM 2030 N N   . PHE A 1 268 ? 8.924   -2.413  -0.915  1.00 94.38 268 A 1 
ATOM 2031 C CA  . PHE A 1 268 ? 7.596   -2.196  -0.355  1.00 94.11 268 A 1 
ATOM 2032 C C   . PHE A 1 268 ? 6.536   -2.310  -1.447  1.00 94.00 268 A 1 
ATOM 2033 O O   . PHE A 1 268 ? 6.565   -1.576  -2.429  1.00 92.88 268 A 1 
ATOM 2034 C CB  . PHE A 1 268 ? 7.567   -0.830  0.345   1.00 93.35 268 A 1 
ATOM 2035 C CG  . PHE A 1 268 ? 6.201   -0.366  0.824   1.00 93.01 268 A 1 
ATOM 2036 C CD1 . PHE A 1 268 ? 5.840   0.992   0.716   1.00 89.73 268 A 1 
ATOM 2037 C CD2 . PHE A 1 268 ? 5.285   -1.277  1.373   1.00 90.00 268 A 1 
ATOM 2038 C CE1 . PHE A 1 268 ? 4.580   1.427   1.145   1.00 89.37 268 A 1 
ATOM 2039 C CE2 . PHE A 1 268 ? 4.017   -0.842  1.789   1.00 89.05 268 A 1 
ATOM 2040 C CZ  . PHE A 1 268 ? 3.665   0.508   1.673   1.00 89.77 268 A 1 
ATOM 2041 N N   . ILE A 1 269 ? 5.584   -3.223  -1.276  1.00 92.00 269 A 1 
ATOM 2042 C CA  . ILE A 1 269 ? 4.433   -3.372  -2.167  1.00 90.97 269 A 1 
ATOM 2043 C C   . ILE A 1 269 ? 3.193   -2.842  -1.462  1.00 89.72 269 A 1 
ATOM 2044 O O   . ILE A 1 269 ? 2.845   -3.319  -0.381  1.00 87.44 269 A 1 
ATOM 2045 C CB  . ILE A 1 269 ? 4.272   -4.830  -2.647  1.00 89.54 269 A 1 
ATOM 2046 C CG1 . ILE A 1 269 ? 5.508   -5.211  -3.488  1.00 86.81 269 A 1 
ATOM 2047 C CG2 . ILE A 1 269 ? 2.975   -4.997  -3.463  1.00 87.45 269 A 1 
ATOM 2048 C CD1 . ILE A 1 269 ? 5.484   -6.641  -4.008  1.00 78.53 269 A 1 
ATOM 2049 N N   . LEU A 1 270 ? 2.517   -1.886  -2.095  1.00 87.89 270 A 1 
ATOM 2050 C CA  . LEU A 1 270 ? 1.193   -1.415  -1.695  1.00 86.97 270 A 1 
ATOM 2051 C C   . LEU A 1 270 ? 0.297   -1.292  -2.934  1.00 85.31 270 A 1 
ATOM 2052 O O   . LEU A 1 270 ? 0.134   -0.233  -3.545  1.00 81.69 270 A 1 
ATOM 2053 C CB  . LEU A 1 270 ? 1.315   -0.115  -0.885  1.00 86.33 270 A 1 
ATOM 2054 C CG  . LEU A 1 270 ? -0.024  0.397   -0.318  1.00 84.01 270 A 1 
ATOM 2055 C CD1 . LEU A 1 270 ? -0.684  -0.591  0.642   1.00 81.00 270 A 1 
ATOM 2056 C CD2 . LEU A 1 270 ? 0.199   1.708   0.435   1.00 80.76 270 A 1 
ATOM 2057 N N   . GLY A 1 271 ? -0.284  -2.434  -3.306  1.00 78.76 271 A 1 
ATOM 2058 C CA  . GLY A 1 271 ? -1.180  -2.579  -4.443  1.00 76.61 271 A 1 
ATOM 2059 C C   . GLY A 1 271 ? -2.491  -3.239  -4.032  1.00 76.26 271 A 1 
ATOM 2060 O O   . GLY A 1 271 ? -3.181  -2.783  -3.118  1.00 71.45 271 A 1 
ATOM 2061 N N   . THR A 1 272 ? -2.829  -4.337  -4.708  1.00 71.69 272 A 1 
ATOM 2062 C CA  . THR A 1 272 ? -3.922  -5.224  -4.280  1.00 69.66 272 A 1 
ATOM 2063 C C   . THR A 1 272 ? -3.584  -5.989  -2.997  1.00 69.35 272 A 1 
ATOM 2064 O O   . THR A 1 272 ? -4.502  -6.354  -2.274  1.00 65.68 272 A 1 
ATOM 2065 C CB  . THR A 1 272 ? -4.265  -6.238  -5.381  1.00 65.91 272 A 1 
ATOM 2066 O OG1 . THR A 1 272 ? -3.102  -6.879  -5.848  1.00 60.26 272 A 1 
ATOM 2067 C CG2 . THR A 1 272 ? -4.908  -5.553  -6.596  1.00 57.50 272 A 1 
ATOM 2068 N N   . GLY A 1 273 ? -2.292  -6.183  -2.719  1.00 73.56 273 A 1 
ATOM 2069 C CA  . GLY A 1 273 ? -1.743  -6.749  -1.491  1.00 74.77 273 A 1 
ATOM 2070 C C   . GLY A 1 273 ? -0.728  -5.811  -0.839  1.00 77.94 273 A 1 
ATOM 2071 O O   . GLY A 1 273 ? -0.441  -4.721  -1.353  1.00 75.82 273 A 1 
ATOM 2072 N N   . PHE A 1 274 ? -0.178  -6.251  0.301   1.00 83.79 274 A 1 
ATOM 2073 C CA  . PHE A 1 274 ? 0.768   -5.499  1.119   1.00 85.53 274 A 1 
ATOM 2074 C C   . PHE A 1 274 ? 1.939   -6.393  1.536   1.00 86.36 274 A 1 
ATOM 2075 O O   . PHE A 1 274 ? 1.754   -7.351  2.283   1.00 83.56 274 A 1 
ATOM 2076 C CB  . PHE A 1 274 ? 0.016   -4.942  2.335   1.00 83.01 274 A 1 
ATOM 2077 C CG  . PHE A 1 274 ? 0.822   -4.003  3.210   1.00 83.29 274 A 1 
ATOM 2078 C CD1 . PHE A 1 274 ? 1.910   -4.471  3.966   1.00 77.92 274 A 1 
ATOM 2079 C CD2 . PHE A 1 274 ? 0.472   -2.646  3.276   1.00 78.46 274 A 1 
ATOM 2080 C CE1 . PHE A 1 274 ? 2.661   -3.581  4.759   1.00 75.80 274 A 1 
ATOM 2081 C CE2 . PHE A 1 274 ? 1.214   -1.758  4.075   1.00 74.83 274 A 1 
ATOM 2082 C CZ  . PHE A 1 274 ? 2.313   -2.224  4.812   1.00 75.69 274 A 1 
ATOM 2083 N N   . ASN A 1 275 ? 3.159   -6.090  1.097   1.00 88.82 275 A 1 
ATOM 2084 C CA  . ASN A 1 275 ? 4.358   -6.848  1.458   1.00 89.97 275 A 1 
ATOM 2085 C C   . ASN A 1 275 ? 5.572   -5.927  1.631   1.00 91.78 275 A 1 
ATOM 2086 O O   . ASN A 1 275 ? 5.647   -4.850  1.041   1.00 91.17 275 A 1 
ATOM 2087 C CB  . ASN A 1 275 ? 4.638   -7.917  0.387   1.00 87.41 275 A 1 
ATOM 2088 C CG  . ASN A 1 275 ? 3.616   -9.039  0.370   1.00 83.38 275 A 1 
ATOM 2089 O OD1 . ASN A 1 275 ? 3.235   -9.570  1.395   1.00 75.66 275 A 1 
ATOM 2090 N ND2 . ASN A 1 275 ? 3.168   -9.447  -0.787  1.00 73.52 275 A 1 
ATOM 2091 N N   . THR A 1 276 ? 6.561   -6.374  2.409   1.00 92.03 276 A 1 
ATOM 2092 C CA  . THR A 1 276 ? 7.863   -5.704  2.513   1.00 92.75 276 A 1 
ATOM 2093 C C   . THR A 1 276 ? 9.008   -6.708  2.411   1.00 92.93 276 A 1 
ATOM 2094 O O   . THR A 1 276 ? 8.856   -7.886  2.730   1.00 92.60 276 A 1 
ATOM 2095 C CB  . THR A 1 276 ? 8.003   -4.851  3.784   1.00 92.60 276 A 1 
ATOM 2096 O OG1 . THR A 1 276 ? 7.796   -5.618  4.941   1.00 89.21 276 A 1 
ATOM 2097 C CG2 . THR A 1 276 ? 7.020   -3.685  3.832   1.00 88.47 276 A 1 
ATOM 2098 N N   . ALA A 1 277 ? 10.186  -6.251  1.969   1.00 95.51 277 A 1 
ATOM 2099 C CA  . ALA A 1 277 ? 11.423  -7.020  2.004   1.00 95.78 277 A 1 
ATOM 2100 C C   . ALA A 1 277 ? 12.590  -6.123  2.419   1.00 96.12 277 A 1 
ATOM 2101 O O   . ALA A 1 277 ? 12.619  -4.942  2.081   1.00 95.98 277 A 1 
ATOM 2102 C CB  . ALA A 1 277 ? 11.666  -7.682  0.644   1.00 95.43 277 A 1 
ATOM 2103 N N   . TYR A 1 278 ? 13.568  -6.666  3.136   1.00 96.77 278 A 1 
ATOM 2104 C CA  . TYR A 1 278 ? 14.734  -5.912  3.597   1.00 96.86 278 A 1 
ATOM 2105 C C   . TYR A 1 278 ? 15.946  -6.839  3.805   1.00 96.79 278 A 1 
ATOM 2106 O O   . TYR A 1 278 ? 15.771  -8.051  3.949   1.00 96.41 278 A 1 
ATOM 2107 C CB  . TYR A 1 278 ? 14.379  -5.141  4.887   1.00 96.75 278 A 1 
ATOM 2108 C CG  . TYR A 1 278 ? 14.277  -6.003  6.122   1.00 96.72 278 A 1 
ATOM 2109 C CD1 . TYR A 1 278 ? 13.145  -6.815  6.331   1.00 95.62 278 A 1 
ATOM 2110 C CD2 . TYR A 1 278 ? 15.345  -6.045  7.039   1.00 95.89 278 A 1 
ATOM 2111 C CE1 . TYR A 1 278 ? 13.092  -7.679  7.431   1.00 95.19 278 A 1 
ATOM 2112 C CE2 . TYR A 1 278 ? 15.294  -6.910  8.145   1.00 95.14 278 A 1 
ATOM 2113 C CZ  . TYR A 1 278 ? 14.172  -7.739  8.334   1.00 95.34 278 A 1 
ATOM 2114 O OH  . TYR A 1 278 ? 14.141  -8.613  9.374   1.00 93.96 278 A 1 
ATOM 2115 N N   . PRO A 1 279 ? 17.189  -6.308  3.816   1.00 96.85 279 A 1 
ATOM 2116 C CA  . PRO A 1 279 ? 18.381  -7.092  4.113   1.00 96.45 279 A 1 
ATOM 2117 C C   . PRO A 1 279 ? 18.523  -7.330  5.626   1.00 96.60 279 A 1 
ATOM 2118 O O   . PRO A 1 279 ? 18.701  -6.388  6.400   1.00 95.98 279 A 1 
ATOM 2119 C CB  . PRO A 1 279 ? 19.531  -6.271  3.525   1.00 95.36 279 A 1 
ATOM 2120 C CG  . PRO A 1 279 ? 19.050  -4.826  3.656   1.00 93.30 279 A 1 
ATOM 2121 C CD  . PRO A 1 279 ? 17.540  -4.934  3.466   1.00 95.68 279 A 1 
ATOM 2122 N N   . GLU A 1 280 ? 18.502  -8.592  6.046   1.00 96.41 280 A 1 
ATOM 2123 C CA  . GLU A 1 280 ? 18.665  -9.032  7.435   1.00 96.49 280 A 1 
ATOM 2124 C C   . GLU A 1 280 ? 20.040  -9.673  7.652   1.00 96.41 280 A 1 
ATOM 2125 O O   . GLU A 1 280 ? 20.520  -10.468 6.846   1.00 95.56 280 A 1 
ATOM 2126 C CB  . GLU A 1 280 ? 17.505  -9.969  7.812   1.00 96.29 280 A 1 
ATOM 2127 C CG  . GLU A 1 280 ? 17.566  -10.527 9.237   1.00 95.00 280 A 1 
ATOM 2128 C CD  . GLU A 1 280 ? 17.641  -9.455  10.325  1.00 96.32 280 A 1 
ATOM 2129 O OE1 . GLU A 1 280 ? 18.758  -9.217  10.833  1.00 92.57 280 A 1 
ATOM 2130 O OE2 . GLU A 1 280 ? 16.606  -8.858  10.677  1.00 93.57 280 A 1 
ATOM 2131 N N   . LYS A 1 281 ? 20.681  -9.307  8.756   1.00 95.92 281 A 1 
ATOM 2132 C CA  . LYS A 1 281 ? 22.021  -9.780  9.138   1.00 95.65 281 A 1 
ATOM 2133 C C   . LYS A 1 281 ? 21.984  -11.051 9.980   1.00 96.05 281 A 1 
ATOM 2134 O O   . LYS A 1 281 ? 22.974  -11.774 10.001  1.00 95.10 281 A 1 
ATOM 2135 C CB  . LYS A 1 281 ? 22.765  -8.666  9.888   1.00 94.57 281 A 1 
ATOM 2136 C CG  . LYS A 1 281 ? 23.022  -7.448  8.992   1.00 93.16 281 A 1 
ATOM 2137 C CD  . LYS A 1 281 ? 23.703  -6.325  9.775   1.00 90.44 281 A 1 
ATOM 2138 C CE  . LYS A 1 281 ? 23.900  -5.126  8.848   1.00 85.99 281 A 1 
ATOM 2139 N NZ  . LYS A 1 281 ? 24.456  -3.959  9.572   1.00 79.31 281 A 1 
ATOM 2140 N N   . CYS A 1 282 ? 20.876  -11.307 10.669  1.00 95.77 282 A 1 
ATOM 2141 C CA  . CYS A 1 282 ? 20.732  -12.421 11.601  1.00 96.04 282 A 1 
ATOM 2142 C C   . CYS A 1 282 ? 19.357  -13.083 11.450  1.00 96.47 282 A 1 
ATOM 2143 O O   . CYS A 1 282 ? 18.331  -12.481 11.769  1.00 96.10 282 A 1 
ATOM 2144 C CB  . CYS A 1 282 ? 20.982  -11.881 13.016  1.00 95.54 282 A 1 
ATOM 2145 S SG  . CYS A 1 282 ? 20.910  -13.230 14.221  1.00 91.84 282 A 1 
ATOM 2146 N N   . ILE A 1 283 ? 19.336  -14.340 10.989  1.00 95.98 283 A 1 
ATOM 2147 C CA  . ILE A 1 283 ? 18.116  -15.139 10.820  1.00 96.31 283 A 1 
ATOM 2148 C C   . ILE A 1 283 ? 18.262  -16.434 11.640  1.00 96.60 283 A 1 
ATOM 2149 O O   . ILE A 1 283 ? 18.663  -17.473 11.101  1.00 96.38 283 A 1 
ATOM 2150 C CB  . ILE A 1 283 ? 17.807  -15.407 9.326   1.00 96.33 283 A 1 
ATOM 2151 C CG1 . ILE A 1 283 ? 17.896  -14.132 8.451   1.00 95.45 283 A 1 
ATOM 2152 C CG2 . ILE A 1 283 ? 16.403  -16.034 9.211   1.00 95.25 283 A 1 
ATOM 2153 C CD1 . ILE A 1 283 ? 17.817  -14.399 6.945   1.00 93.83 283 A 1 
ATOM 2154 N N   . PRO A 1 284 ? 17.966  -16.406 12.948  1.00 96.79 284 A 1 
ATOM 2155 C CA  . PRO A 1 284 ? 18.260  -17.521 13.854  1.00 96.72 284 A 1 
ATOM 2156 C C   . PRO A 1 284 ? 17.648  -18.860 13.433  1.00 96.72 284 A 1 
ATOM 2157 O O   . PRO A 1 284 ? 18.299  -19.892 13.566  1.00 95.91 284 A 1 
ATOM 2158 C CB  . PRO A 1 284 ? 17.737  -17.080 15.223  1.00 96.57 284 A 1 
ATOM 2159 C CG  . PRO A 1 284 ? 17.838  -15.561 15.169  1.00 95.95 284 A 1 
ATOM 2160 C CD  . PRO A 1 284 ? 17.507  -15.253 13.717  1.00 97.17 284 A 1 
ATOM 2161 N N   . LYS A 1 285 ? 16.439  -18.859 12.874  1.00 96.47 285 A 1 
ATOM 2162 C CA  . LYS A 1 285 ? 15.742  -20.094 12.465  1.00 95.92 285 A 1 
ATOM 2163 C C   . LYS A 1 285 ? 16.451  -20.917 11.384  1.00 96.00 285 A 1 
ATOM 2164 O O   . LYS A 1 285 ? 16.168  -22.096 11.260  1.00 95.07 285 A 1 
ATOM 2165 C CB  . LYS A 1 285 ? 14.308  -19.766 12.038  1.00 94.93 285 A 1 
ATOM 2166 C CG  . LYS A 1 285 ? 14.234  -19.019 10.701  1.00 94.93 285 A 1 
ATOM 2167 C CD  . LYS A 1 285 ? 12.780  -18.694 10.397  1.00 93.92 285 A 1 
ATOM 2168 C CE  . LYS A 1 285 ? 12.687  -17.956 9.077   1.00 91.29 285 A 1 
ATOM 2169 N NZ  . LYS A 1 285 ? 11.302  -17.506 8.869   1.00 89.32 285 A 1 
ATOM 2170 N N   . ILE A 1 286 ? 17.346  -20.301 10.611  1.00 95.95 286 A 1 
ATOM 2171 C CA  . ILE A 1 286 ? 18.181  -20.969 9.597   1.00 95.16 286 A 1 
ATOM 2172 C C   . ILE A 1 286 ? 19.677  -20.898 9.945   1.00 95.63 286 A 1 
ATOM 2173 O O   . ILE A 1 286 ? 20.522  -21.137 9.093   1.00 94.86 286 A 1 
ATOM 2174 C CB  . ILE A 1 286 ? 17.879  -20.458 8.165   1.00 94.75 286 A 1 
ATOM 2175 C CG1 . ILE A 1 286 ? 18.226  -18.964 7.997   1.00 93.99 286 A 1 
ATOM 2176 C CG2 . ILE A 1 286 ? 16.413  -20.733 7.793   1.00 92.95 286 A 1 
ATOM 2177 C CD1 . ILE A 1 286 ? 18.273  -18.513 6.533   1.00 92.25 286 A 1 
ATOM 2178 N N   . ALA A 1 287 ? 20.013  -20.536 11.189  1.00 95.74 287 A 1 
ATOM 2179 C CA  . ALA A 1 287 ? 21.387  -20.352 11.664  1.00 95.89 287 A 1 
ATOM 2180 C C   . ALA A 1 287 ? 22.240  -19.400 10.796  1.00 95.94 287 A 1 
ATOM 2181 O O   . ALA A 1 287 ? 23.456  -19.560 10.698  1.00 94.66 287 A 1 
ATOM 2182 C CB  . ALA A 1 287 ? 22.025  -21.725 11.916  1.00 95.94 287 A 1 
ATOM 2183 N N   . PHE A 1 288 ? 21.613  -18.401 10.156  1.00 95.69 288 A 1 
ATOM 2184 C CA  . PHE A 1 288 ? 22.304  -17.412 9.333   1.00 95.51 288 A 1 
ATOM 2185 C C   . PHE A 1 288 ? 22.707  -16.190 10.161  1.00 96.07 288 A 1 
ATOM 2186 O O   . PHE A 1 288 ? 21.865  -15.580 10.826  1.00 95.82 288 A 1 
ATOM 2187 C CB  . PHE A 1 288 ? 21.426  -17.012 8.143   1.00 95.19 288 A 1 
ATOM 2188 C CG  . PHE A 1 288 ? 22.018  -15.900 7.297   1.00 95.29 288 A 1 
ATOM 2189 C CD1 . PHE A 1 288 ? 21.665  -14.560 7.542   1.00 93.16 288 A 1 
ATOM 2190 C CD2 . PHE A 1 288 ? 22.955  -16.198 6.294   1.00 93.85 288 A 1 
ATOM 2191 C CE1 . PHE A 1 288 ? 22.238  -13.526 6.783   1.00 93.21 288 A 1 
ATOM 2192 C CE2 . PHE A 1 288 ? 23.530  -15.167 5.531   1.00 93.14 288 A 1 
ATOM 2193 C CZ  . PHE A 1 288 ? 23.172  -13.829 5.775   1.00 93.89 288 A 1 
ATOM 2194 N N   . GLU A 1 289 ? 23.986  -15.799 10.057  1.00 95.18 289 A 1 
ATOM 2195 C CA  . GLU A 1 289 ? 24.500  -14.551 10.620  1.00 95.39 289 A 1 
ATOM 2196 C C   . GLU A 1 289 ? 25.620  -13.991 9.737   1.00 94.73 289 A 1 
ATOM 2197 O O   . GLU A 1 289 ? 26.638  -14.640 9.510   1.00 92.11 289 A 1 
ATOM 2198 C CB  . GLU A 1 289 ? 24.958  -14.776 12.069  1.00 94.65 289 A 1 
ATOM 2199 C CG  . GLU A 1 289 ? 25.308  -13.454 12.764  1.00 90.57 289 A 1 
ATOM 2200 C CD  . GLU A 1 289 ? 25.611  -13.603 14.263  1.00 89.06 289 A 1 
ATOM 2201 O OE1 . GLU A 1 289 ? 25.932  -12.554 14.873  1.00 79.05 289 A 1 
ATOM 2202 O OE2 . GLU A 1 289 ? 25.506  -14.725 14.802  1.00 81.07 289 A 1 
ATOM 2203 N N   . SER A 1 290 ? 25.435  -12.777 9.208   1.00 94.63 290 A 1 
ATOM 2204 C CA  . SER A 1 290 ? 26.455  -12.074 8.430   1.00 93.61 290 A 1 
ATOM 2205 C C   . SER A 1 290 ? 26.265  -10.560 8.483   1.00 93.13 290 A 1 
ATOM 2206 O O   . SER A 1 290 ? 25.297  -10.006 7.960   1.00 92.58 290 A 1 
ATOM 2207 C CB  . SER A 1 290 ? 26.450  -12.547 6.977   1.00 92.62 290 A 1 
ATOM 2208 O OG  . SER A 1 290 ? 27.518  -11.916 6.283   1.00 88.88 290 A 1 
ATOM 2209 N N   . ALA A 1 291 ? 27.241  -9.856  9.067   1.00 92.35 291 A 1 
ATOM 2210 C CA  . ALA A 1 291 ? 27.238  -8.392  9.104   1.00 90.93 291 A 1 
ATOM 2211 C C   . ALA A 1 291 ? 27.593  -7.754  7.750   1.00 90.49 291 A 1 
ATOM 2212 O O   . ALA A 1 291 ? 27.139  -6.647  7.459   1.00 87.30 291 A 1 
ATOM 2213 C CB  . ALA A 1 291 ? 28.208  -7.943  10.202  1.00 89.54 291 A 1 
ATOM 2214 N N   . SER A 1 292 ? 28.417  -8.436  6.928   1.00 90.70 292 A 1 
ATOM 2215 C CA  . SER A 1 292 ? 28.958  -7.924  5.661   1.00 89.45 292 A 1 
ATOM 2216 C C   . SER A 1 292 ? 28.170  -8.355  4.423   1.00 89.31 292 A 1 
ATOM 2217 O O   . SER A 1 292 ? 28.248  -7.679  3.401   1.00 86.71 292 A 1 
ATOM 2218 C CB  . SER A 1 292 ? 30.414  -8.373  5.511   1.00 88.70 292 A 1 
ATOM 2219 O OG  . SER A 1 292 ? 30.515  -9.779  5.615   1.00 85.43 292 A 1 
ATOM 2220 N N   . SER A 1 293 ? 27.435  -9.458  4.496   1.00 91.54 293 A 1 
ATOM 2221 C CA  . SER A 1 293 ? 26.624  -9.997  3.401   1.00 91.97 293 A 1 
ATOM 2222 C C   . SER A 1 293 ? 25.234  -10.387 3.919   1.00 93.01 293 A 1 
ATOM 2223 O O   . SER A 1 293 ? 24.950  -11.574 4.068   1.00 91.98 293 A 1 
ATOM 2224 C CB  . SER A 1 293 ? 27.356  -11.175 2.749   1.00 90.54 293 A 1 
ATOM 2225 O OG  . SER A 1 293 ? 26.711  -11.552 1.548   1.00 80.58 293 A 1 
ATOM 2226 N N   . PRO A 1 294 ? 24.384  -9.402  4.261   1.00 93.83 294 A 1 
ATOM 2227 C CA  . PRO A 1 294 ? 23.040  -9.671  4.751   1.00 93.90 294 A 1 
ATOM 2228 C C   . PRO A 1 294 ? 22.203  -10.381 3.681   1.00 94.13 294 A 1 
ATOM 2229 O O   . PRO A 1 294 ? 22.398  -10.175 2.483   1.00 93.01 294 A 1 
ATOM 2230 C CB  . PRO A 1 294 ? 22.462  -8.306  5.123   1.00 92.82 294 A 1 
ATOM 2231 C CG  . PRO A 1 294 ? 23.187  -7.347  4.181   1.00 90.85 294 A 1 
ATOM 2232 C CD  . PRO A 1 294 ? 24.577  -7.966  4.077   1.00 92.98 294 A 1 
ATOM 2233 N N   . GLN A 1 295 ? 21.256  -11.192 4.115   1.00 94.96 295 A 1 
ATOM 2234 C CA  . GLN A 1 295 ? 20.323  -11.891 3.239   1.00 95.00 295 A 1 
ATOM 2235 C C   . GLN A 1 295 ? 18.983  -11.160 3.198   1.00 95.77 295 A 1 
ATOM 2236 O O   . GLN A 1 295 ? 18.506  -10.656 4.212   1.00 95.21 295 A 1 
ATOM 2237 C CB  . GLN A 1 295 ? 20.193  -13.343 3.719   1.00 93.28 295 A 1 
ATOM 2238 C CG  . GLN A 1 295 ? 19.323  -14.191 2.787   1.00 83.30 295 A 1 
ATOM 2239 C CD  . GLN A 1 295 ? 19.370  -15.658 3.187   1.00 83.61 295 A 1 
ATOM 2240 O OE1 . GLN A 1 295 ? 18.764  -16.087 4.146   1.00 76.22 295 A 1 
ATOM 2241 N NE2 . GLN A 1 295 ? 20.106  -16.476 2.474   1.00 72.84 295 A 1 
ATOM 2242 N N   . ILE A 1 296 ? 18.351  -11.119 2.030   1.00 94.56 296 A 1 
ATOM 2243 C CA  . ILE A 1 296 ? 17.011  -10.541 1.899   1.00 95.05 296 A 1 
ATOM 2244 C C   . ILE A 1 296 ? 15.996  -11.445 2.604   1.00 95.00 296 A 1 
ATOM 2245 O O   . ILE A 1 296 ? 15.944  -12.653 2.375   1.00 94.29 296 A 1 
ATOM 2246 C CB  . ILE A 1 296 ? 16.645  -10.281 0.423   1.00 95.17 296 A 1 
ATOM 2247 C CG1 . ILE A 1 296 ? 17.650  -9.299  -0.224  1.00 94.08 296 A 1 
ATOM 2248 C CG2 . ILE A 1 296 ? 15.214  -9.719  0.325   1.00 94.33 296 A 1 
ATOM 2249 C CD1 . ILE A 1 296 ? 17.479  -9.140  -1.739  1.00 92.05 296 A 1 
ATOM 2250 N N   . VAL A 1 297 ? 15.160  -10.837 3.437   1.00 96.01 297 A 1 
ATOM 2251 C CA  . VAL A 1 297 ? 14.005  -11.470 4.079   1.00 96.43 297 A 1 
ATOM 2252 C C   . VAL A 1 297 ? 12.732  -10.796 3.593   1.00 96.29 297 A 1 
ATOM 2253 O O   . VAL A 1 297 ? 12.630  -9.570  3.604   1.00 95.66 297 A 1 
ATOM 2254 C CB  . VAL A 1 297 ? 14.130  -11.427 5.610   1.00 96.09 297 A 1 
ATOM 2255 C CG1 . VAL A 1 297 ? 12.878  -11.979 6.297   1.00 92.42 297 A 1 
ATOM 2256 C CG2 . VAL A 1 297 ? 15.313  -12.278 6.074   1.00 92.21 297 A 1 
ATOM 2257 N N   . VAL A 1 298 ? 11.766  -11.608 3.185   1.00 93.84 298 A 1 
ATOM 2258 C CA  . VAL A 1 298 ? 10.418  -11.173 2.815   1.00 93.04 298 A 1 
ATOM 2259 C C   . VAL A 1 298 ? 9.516   -11.241 4.040   1.00 92.60 298 A 1 
ATOM 2260 O O   . VAL A 1 298 ? 9.417   -12.275 4.705   1.00 91.76 298 A 1 
ATOM 2261 C CB  . VAL A 1 298 ? 9.844   -12.020 1.669   1.00 92.06 298 A 1 
ATOM 2262 C CG1 . VAL A 1 298 ? 8.440   -11.549 1.264   1.00 87.51 298 A 1 
ATOM 2263 C CG2 . VAL A 1 298 ? 10.747  -11.953 0.432   1.00 87.93 298 A 1 
ATOM 2264 N N   . CYS A 1 299 ? 8.835   -10.137 4.314   1.00 91.69 299 A 1 
ATOM 2265 C CA  . CYS A 1 299 ? 7.756   -10.053 5.280   1.00 89.53 299 A 1 
ATOM 2266 C C   . CYS A 1 299 ? 6.443   -10.017 4.496   1.00 88.26 299 A 1 
ATOM 2267 O O   . CYS A 1 299 ? 6.198   -9.057  3.763   1.00 85.83 299 A 1 
ATOM 2268 C CB  . CYS A 1 299 ? 7.913   -8.798  6.144   1.00 87.07 299 A 1 
ATOM 2269 S SG  . CYS A 1 299 ? 9.628   -8.512  6.659   1.00 73.48 299 A 1 
ATOM 2270 N N   . GLU A 1 300 ? 5.597   -11.019 4.671   1.00 83.23 300 A 1 
ATOM 2271 C CA  . GLU A 1 300 ? 4.199   -10.958 4.220   1.00 80.62 300 A 1 
ATOM 2272 C C   . GLU A 1 300 ? 3.422   -10.002 5.135   1.00 80.55 300 A 1 
ATOM 2273 O O   . GLU A 1 300 ? 2.587   -10.396 5.945   1.00 76.16 300 A 1 
ATOM 2274 C CB  . GLU A 1 300 ? 3.580   -12.357 4.183   1.00 77.45 300 A 1 
ATOM 2275 C CG  . GLU A 1 300 ? 4.227   -13.273 3.137   1.00 72.91 300 A 1 
ATOM 2276 C CD  . GLU A 1 300 ? 3.517   -14.636 3.050   1.00 66.52 300 A 1 
ATOM 2277 O OE1 . GLU A 1 300 ? 3.667   -15.292 1.999   1.00 60.53 300 A 1 
ATOM 2278 O OE2 . GLU A 1 300 ? 2.852   -15.029 4.038   1.00 62.46 300 A 1 
ATOM 2279 N N   . SER A 1 301 ? 3.769   -8.719  5.051   1.00 78.24 301 A 1 
ATOM 2280 C CA  . SER A 1 301 ? 3.358   -7.675  5.993   1.00 75.20 301 A 1 
ATOM 2281 C C   . SER A 1 301 ? 1.845   -7.492  6.039   1.00 75.22 301 A 1 
ATOM 2282 O O   . SER A 1 301 ? 1.313   -7.089  7.070   1.00 69.86 301 A 1 
ATOM 2283 C CB  . SER A 1 301 ? 4.032   -6.357  5.626   1.00 72.14 301 A 1 
ATOM 2284 O OG  . SER A 1 301 ? 5.437   -6.510  5.615   1.00 68.15 301 A 1 
ATOM 2285 N N   . GLY A 1 302 ? 1.146   -7.852  4.966   1.00 72.78 302 A 1 
ATOM 2286 C CA  . GLY A 1 302 ? -0.311  -7.908  4.910   1.00 69.12 302 A 1 
ATOM 2287 C C   . GLY A 1 302 ? -0.935  -8.808  5.977   1.00 70.83 302 A 1 
ATOM 2288 O O   . GLY A 1 302 ? -2.046  -8.523  6.427   1.00 66.77 302 A 1 
ATOM 2289 N N   . ASN A 1 303 ? -0.219  -9.830  6.443   1.00 73.63 303 A 1 
ATOM 2290 C CA  . ASN A 1 303 ? -0.665  -10.770 7.479   1.00 72.40 303 A 1 
ATOM 2291 C C   . ASN A 1 303 ? -0.552  -10.211 8.908   1.00 73.50 303 A 1 
ATOM 2292 O O   . ASN A 1 303 ? -1.026  -10.854 9.848   1.00 70.13 303 A 1 
ATOM 2293 C CB  . ASN A 1 303 ? 0.126   -12.081 7.340   1.00 69.65 303 A 1 
ATOM 2294 C CG  . ASN A 1 303 ? -0.160  -12.836 6.057   1.00 65.42 303 A 1 
ATOM 2295 O OD1 . ASN A 1 303 ? -1.216  -12.722 5.457   1.00 60.97 303 A 1 
ATOM 2296 N ND2 . ASN A 1 303 ? 0.766   -13.656 5.621   1.00 58.12 303 A 1 
ATOM 2297 N N   . PHE A 1 304 ? 0.048   -9.031  9.101   1.00 74.02 304 A 1 
ATOM 2298 C CA  . PHE A 1 304 ? 0.106   -8.409  10.420  1.00 73.68 304 A 1 
ATOM 2299 C C   . PHE A 1 304 ? -1.303  -8.077  10.923  1.00 74.72 304 A 1 
ATOM 2300 O O   . PHE A 1 304 ? -2.102  -7.458  10.215  1.00 71.91 304 A 1 
ATOM 2301 C CB  . PHE A 1 304 ? 1.001   -7.166  10.380  1.00 72.79 304 A 1 
ATOM 2302 C CG  . PHE A 1 304 ? 1.044   -6.413  11.694  1.00 71.60 304 A 1 
ATOM 2303 C CD1 . PHE A 1 304 ? 0.433   -5.151  11.809  1.00 65.15 304 A 1 
ATOM 2304 C CD2 . PHE A 1 304 ? 1.657   -6.994  12.818  1.00 64.01 304 A 1 
ATOM 2305 C CE1 . PHE A 1 304 ? 0.439   -4.468  13.035  1.00 59.38 304 A 1 
ATOM 2306 C CE2 . PHE A 1 304 ? 1.659   -6.313  14.048  1.00 61.37 304 A 1 
ATOM 2307 C CZ  . PHE A 1 304 ? 1.051   -5.050  14.157  1.00 64.27 304 A 1 
ATOM 2308 N N   . SER A 1 305 ? -1.612  -8.465  12.165  1.00 75.13 305 A 1 
ATOM 2309 C CA  . SER A 1 305 ? -2.888  -8.183  12.825  1.00 75.41 305 A 1 
ATOM 2310 C C   . SER A 1 305 ? -2.752  -6.945  13.717  1.00 77.16 305 A 1 
ATOM 2311 O O   . SER A 1 305 ? -2.153  -7.036  14.792  1.00 73.52 305 A 1 
ATOM 2312 C CB  . SER A 1 305 ? -3.341  -9.408  13.622  1.00 70.98 305 A 1 
ATOM 2313 O OG  . SER A 1 305 ? -4.629  -9.190  14.162  1.00 61.82 305 A 1 
ATOM 2314 N N   . PRO A 1 306 ? -3.286  -5.769  13.314  1.00 74.81 306 A 1 
ATOM 2315 C CA  . PRO A 1 306 ? -3.178  -4.563  14.119  1.00 74.03 306 A 1 
ATOM 2316 C C   . PRO A 1 306 ? -4.103  -4.645  15.338  1.00 75.56 306 A 1 
ATOM 2317 O O   . PRO A 1 306 ? -5.241  -5.097  15.242  1.00 73.17 306 A 1 
ATOM 2318 C CB  . PRO A 1 306 ? -3.548  -3.418  13.171  1.00 71.33 306 A 1 
ATOM 2319 C CG  . PRO A 1 306 ? -4.539  -4.071  12.208  1.00 69.41 306 A 1 
ATOM 2320 C CD  . PRO A 1 306 ? -4.037  -5.510  12.092  1.00 72.33 306 A 1 
ATOM 2321 N N   . ARG A 1 307 ? -3.640  -4.137  16.494  1.00 76.10 307 A 1 
ATOM 2322 C CA  . ARG A 1 307 ? -4.464  -4.132  17.722  1.00 77.14 307 A 1 
ATOM 2323 C C   . ARG A 1 307 ? -5.647  -3.153  17.688  1.00 78.36 307 A 1 
ATOM 2324 O O   . ARG A 1 307 ? -6.624  -3.337  18.406  1.00 74.52 307 A 1 
ATOM 2325 C CB  . ARG A 1 307 ? -3.571  -3.879  18.947  1.00 73.30 307 A 1 
ATOM 2326 C CG  . ARG A 1 307 ? -2.965  -2.469  18.970  1.00 69.96 307 A 1 
ATOM 2327 C CD  . ARG A 1 307 ? -2.218  -2.182  20.282  1.00 70.72 307 A 1 
ATOM 2328 N NE  . ARG A 1 307 ? -1.117  -3.126  20.518  1.00 67.12 307 A 1 
ATOM 2329 C CZ  . ARG A 1 307 ? -0.628  -3.499  21.686  1.00 65.35 307 A 1 
ATOM 2330 N NH1 . ARG A 1 307 ? -1.092  -3.049  22.810  1.00 60.95 307 A 1 
ATOM 2331 N NH2 . ARG A 1 307 ? 0.354   -4.341  21.738  1.00 58.24 307 A 1 
ATOM 2332 N N   . TYR A 1 308 ? -5.556  -2.099  16.882  1.00 78.45 308 A 1 
ATOM 2333 C CA  . TYR A 1 308 ? -6.559  -1.033  16.802  1.00 78.71 308 A 1 
ATOM 2334 C C   . TYR A 1 308 ? -7.681  -1.397  15.830  1.00 77.91 308 A 1 
ATOM 2335 O O   . TYR A 1 308 ? -7.709  -0.942  14.688  1.00 73.64 308 A 1 
ATOM 2336 C CB  . TYR A 1 308 ? -5.884  0.298   16.455  1.00 78.21 308 A 1 
ATOM 2337 C CG  . TYR A 1 308 ? -4.842  0.735   17.464  1.00 80.42 308 A 1 
ATOM 2338 C CD1 . TYR A 1 308 ? -5.233  1.179   18.742  1.00 75.92 308 A 1 
ATOM 2339 C CD2 . TYR A 1 308 ? -3.476  0.686   17.123  1.00 77.60 308 A 1 
ATOM 2340 C CE1 . TYR A 1 308 ? -4.264  1.573   19.678  1.00 74.67 308 A 1 
ATOM 2341 C CE2 . TYR A 1 308 ? -2.505  1.079   18.059  1.00 76.31 308 A 1 
ATOM 2342 C CZ  . TYR A 1 308 ? -2.895  1.523   19.338  1.00 80.45 308 A 1 
ATOM 2343 O OH  . TYR A 1 308 ? -1.954  1.899   20.239  1.00 77.56 308 A 1 
ATOM 2344 N N   . LEU A 1 309 ? -8.603  -2.241  16.297  1.00 78.98 309 A 1 
ATOM 2345 C CA  . LEU A 1 309 ? -9.755  -2.710  15.532  1.00 78.21 309 A 1 
ATOM 2346 C C   . LEU A 1 309 ? -11.064 -2.190  16.129  1.00 78.97 309 A 1 
ATOM 2347 O O   . LEU A 1 309 ? -11.340 -2.375  17.324  1.00 75.17 309 A 1 
ATOM 2348 C CB  . LEU A 1 309 ? -9.750  -4.242  15.456  1.00 75.00 309 A 1 
ATOM 2349 C CG  . LEU A 1 309 ? -8.496  -4.847  14.800  1.00 70.81 309 A 1 
ATOM 2350 C CD1 . LEU A 1 309 ? -8.619  -6.371  14.791  1.00 67.01 309 A 1 
ATOM 2351 C CD2 . LEU A 1 309 ? -8.297  -4.353  13.372  1.00 65.46 309 A 1 
ATOM 2352 N N   . GLY A 1 310 ? -11.872 -1.562  15.280  1.00 78.16 310 A 1 
ATOM 2353 C CA  . GLY A 1 310 ? -13.205 -1.076  15.594  1.00 78.35 310 A 1 
ATOM 2354 C C   . GLY A 1 310 ? -14.293 -2.142  15.494  1.00 80.75 310 A 1 
ATOM 2355 O O   . GLY A 1 310 ? -14.046 -3.311  15.185  1.00 79.11 310 A 1 
ATOM 2356 N N   . TYR A 1 311 ? -15.525 -1.730  15.786  1.00 81.80 311 A 1 
ATOM 2357 C CA  . TYR A 1 311 ? -16.706 -2.586  15.636  1.00 82.98 311 A 1 
ATOM 2358 C C   . TYR A 1 311 ? -16.963 -2.898  14.162  1.00 84.87 311 A 1 
ATOM 2359 O O   . TYR A 1 311 ? -17.095 -4.068  13.802  1.00 82.00 311 A 1 
ATOM 2360 C CB  . TYR A 1 311 ? -17.917 -1.920  16.298  1.00 78.54 311 A 1 
ATOM 2361 C CG  . TYR A 1 311 ? -17.720 -1.601  17.768  1.00 70.55 311 A 1 
ATOM 2362 C CD1 . TYR A 1 311 ? -17.664 -2.645  18.714  1.00 62.88 311 A 1 
ATOM 2363 C CD2 . TYR A 1 311 ? -17.582 -0.262  18.190  1.00 60.66 311 A 1 
ATOM 2364 C CE1 . TYR A 1 311 ? -17.468 -2.354  20.078  1.00 52.67 311 A 1 
ATOM 2365 C CE2 . TYR A 1 311 ? -17.386 0.032   19.552  1.00 52.37 311 A 1 
ATOM 2366 C CZ  . TYR A 1 311 ? -17.331 -1.015  20.499  1.00 52.22 311 A 1 
ATOM 2367 O OH  . TYR A 1 311 ? -17.150 -0.727  21.815  1.00 47.15 311 A 1 
ATOM 2368 N N   . LEU A 1 312 ? -16.915 -1.865  13.307  1.00 79.64 312 A 1 
ATOM 2369 C CA  . LEU A 1 312 ? -17.145 -2.020  11.869  1.00 80.76 312 A 1 
ATOM 2370 C C   . LEU A 1 312 ? -16.056 -2.848  11.179  1.00 81.29 312 A 1 
ATOM 2371 O O   . LEU A 1 312 ? -16.344 -3.556  10.223  1.00 79.99 312 A 1 
ATOM 2372 C CB  . LEU A 1 312 ? -17.265 -0.637  11.198  1.00 80.80 312 A 1 
ATOM 2373 C CG  . LEU A 1 312 ? -18.396 0.244   11.753  1.00 80.47 312 A 1 
ATOM 2374 C CD1 . LEU A 1 312 ? -18.458 1.552   10.971  1.00 76.26 312 A 1 
ATOM 2375 C CD2 . LEU A 1 312 ? -19.762 -0.439  11.676  1.00 77.16 312 A 1 
ATOM 2376 N N   . ASP A 1 313 ? -14.819 -2.827  11.690  1.00 81.62 313 A 1 
ATOM 2377 C CA  . ASP A 1 313 ? -13.758 -3.698  11.175  1.00 80.49 313 A 1 
ATOM 2378 C C   . ASP A 1 313 ? -14.102 -5.180  11.362  1.00 80.83 313 A 1 
ATOM 2379 O O   . ASP A 1 313 ? -13.903 -5.985  10.456  1.00 80.42 313 A 1 
ATOM 2380 C CB  . ASP A 1 313 ? -12.439 -3.428  11.906  1.00 79.33 313 A 1 
ATOM 2381 C CG  . ASP A 1 313 ? -11.857 -2.047  11.653  1.00 77.79 313 A 1 
ATOM 2382 O OD1 . ASP A 1 313 ? -11.739 -1.616  10.489  1.00 75.14 313 A 1 
ATOM 2383 O OD2 . ASP A 1 313 ? -11.434 -1.412  12.641  1.00 74.67 313 A 1 
ATOM 2384 N N   . ARG A 1 314 ? -14.627 -5.546  12.536  1.00 79.99 314 A 1 
ATOM 2385 C CA  . ARG A 1 314 ? -14.996 -6.933  12.853  1.00 79.64 314 A 1 
ATOM 2386 C C   . ARG A 1 314 ? -16.217 -7.388  12.060  1.00 81.24 314 A 1 
ATOM 2387 O O   . ARG A 1 314 ? -16.246 -8.524  11.595  1.00 79.74 314 A 1 
ATOM 2388 C CB  . ARG A 1 314 ? -15.259 -7.087  14.354  1.00 77.44 314 A 1 
ATOM 2389 C CG  . ARG A 1 314 ? -14.014 -6.816  15.205  1.00 72.17 314 A 1 
ATOM 2390 C CD  . ARG A 1 314 ? -14.356 -7.001  16.680  1.00 69.56 314 A 1 
ATOM 2391 N NE  . ARG A 1 314 ? -13.234 -6.587  17.547  1.00 64.28 314 A 1 
ATOM 2392 C CZ  . ARG A 1 314 ? -13.228 -5.589  18.412  1.00 57.21 314 A 1 
ATOM 2393 N NH1 . ARG A 1 314 ? -14.279 -4.847  18.631  1.00 52.89 314 A 1 
ATOM 2394 N NH2 . ARG A 1 314 ? -12.144 -5.312  19.076  1.00 51.98 314 A 1 
ATOM 2395 N N   . GLU A 1 315 ? -17.200 -6.509  11.902  1.00 80.88 315 A 1 
ATOM 2396 C CA  . GLU A 1 315 ? -18.370 -6.790  11.065  1.00 81.91 315 A 1 
ATOM 2397 C C   . GLU A 1 315 ? -17.976 -6.966  9.594   1.00 81.75 315 A 1 
ATOM 2398 O O   . GLU A 1 315 ? -18.381 -7.940  8.957   1.00 80.47 315 A 1 
ATOM 2399 C CB  . GLU A 1 315 ? -19.379 -5.649  11.164  1.00 82.14 315 A 1 
ATOM 2400 C CG  . GLU A 1 315 ? -20.070 -5.573  12.531  1.00 77.56 315 A 1 
ATOM 2401 C CD  . GLU A 1 315 ? -21.087 -4.425  12.598  1.00 79.39 315 A 1 
ATOM 2402 O OE1 . GLU A 1 315 ? -21.645 -4.241  13.700  1.00 70.96 315 A 1 
ATOM 2403 O OE2 . GLU A 1 315 ? -21.307 -3.760  11.558  1.00 75.26 315 A 1 
ATOM 2404 N N   . TYR A 1 316 ? -17.150 -6.063  9.072   1.00 82.17 316 A 1 
ATOM 2405 C CA  . TYR A 1 316 ? -16.610 -6.177  7.722   1.00 81.53 316 A 1 
ATOM 2406 C C   . TYR A 1 316 ? -15.813 -7.474  7.549   1.00 81.68 316 A 1 
ATOM 2407 O O   . TYR A 1 316 ? -16.041 -8.212  6.594   1.00 79.35 316 A 1 
ATOM 2408 C CB  . TYR A 1 316 ? -15.745 -4.947  7.409   1.00 80.49 316 A 1 
ATOM 2409 C CG  . TYR A 1 316 ? -14.992 -5.077  6.102   1.00 79.60 316 A 1 
ATOM 2410 C CD1 . TYR A 1 316 ? -13.596 -5.250  6.103   1.00 74.26 316 A 1 
ATOM 2411 C CD2 . TYR A 1 316 ? -15.702 -5.097  4.888   1.00 74.27 316 A 1 
ATOM 2412 C CE1 . TYR A 1 316 ? -12.910 -5.441  4.893   1.00 72.84 316 A 1 
ATOM 2413 C CE2 . TYR A 1 316 ? -15.021 -5.295  3.675   1.00 72.68 316 A 1 
ATOM 2414 C CZ  . TYR A 1 316 ? -13.624 -5.467  3.678   1.00 74.00 316 A 1 
ATOM 2415 O OH  . TYR A 1 316 ? -12.968 -5.671  2.506   1.00 72.46 316 A 1 
ATOM 2416 N N   . ASP A 1 317 ? -14.927 -7.786  8.501   1.00 80.24 317 A 1 
ATOM 2417 C CA  . ASP A 1 317 ? -14.113 -9.001  8.486   1.00 78.90 317 A 1 
ATOM 2418 C C   . ASP A 1 317 ? -14.959 -10.272 8.396   1.00 79.03 317 A 1 
ATOM 2419 O O   . ASP A 1 317 ? -14.661 -11.145 7.580   1.00 77.74 317 A 1 
ATOM 2420 C CB  . ASP A 1 317 ? -13.233 -9.038  9.741   1.00 76.61 317 A 1 
ATOM 2421 C CG  . ASP A 1 317 ? -12.322 -10.258 9.735   1.00 73.55 317 A 1 
ATOM 2422 O OD1 . ASP A 1 317 ? -11.603 -10.426 8.730   1.00 70.60 317 A 1 
ATOM 2423 O OD2 . ASP A 1 317 ? -12.317 -11.032 10.710  1.00 68.74 317 A 1 
ATOM 2424 N N   . ALA A 1 318 ? -16.049 -10.341 9.161   1.00 76.94 318 A 1 
ATOM 2425 C CA  . ALA A 1 318 ? -16.968 -11.477 9.154   1.00 76.23 318 A 1 
ATOM 2426 C C   . ALA A 1 318 ? -17.608 -11.737 7.776   1.00 75.95 318 A 1 
ATOM 2427 O O   . ALA A 1 318 ? -17.963 -12.876 7.474   1.00 73.32 318 A 1 
ATOM 2428 C CB  . ALA A 1 318 ? -18.031 -11.236 10.234  1.00 75.53 318 A 1 
ATOM 2429 N N   . GLY A 1 319 ? -17.719 -10.702 6.929   1.00 76.23 319 A 1 
ATOM 2430 C CA  . GLY A 1 319 ? -18.230 -10.798 5.558   1.00 74.55 319 A 1 
ATOM 2431 C C   . GLY A 1 319 ? -17.171 -11.082 4.486   1.00 74.63 319 A 1 
ATOM 2432 O O   . GLY A 1 319 ? -17.510 -11.203 3.309   1.00 70.85 319 A 1 
ATOM 2433 N N   . THR A 1 320 ? -15.884 -11.169 4.842   1.00 77.12 320 A 1 
ATOM 2434 C CA  . THR A 1 320 ? -14.801 -11.424 3.876   1.00 75.34 320 A 1 
ATOM 2435 C C   . THR A 1 320 ? -14.627 -12.918 3.573   1.00 74.52 320 A 1 
ATOM 2436 O O   . THR A 1 320 ? -15.140 -13.781 4.280   1.00 72.42 320 A 1 
ATOM 2437 C CB  . THR A 1 320 ? -13.455 -10.809 4.304   1.00 73.50 320 A 1 
ATOM 2438 O OG1 . THR A 1 320 ? -12.942 -11.434 5.456   1.00 70.75 320 A 1 
ATOM 2439 C CG2 . THR A 1 320 ? -13.525 -9.306  4.536   1.00 69.10 320 A 1 
ATOM 2440 N N   . LYS A 1 321 ? -13.852 -13.251 2.527   1.00 71.62 321 A 1 
ATOM 2441 C CA  . LYS A 1 321 ? -13.557 -14.655 2.165   1.00 70.66 321 A 1 
ATOM 2442 C C   . LYS A 1 321 ? -12.829 -15.432 3.267   1.00 71.30 321 A 1 
ATOM 2443 O O   . LYS A 1 321 ? -12.989 -16.645 3.348   1.00 67.60 321 A 1 
ATOM 2444 C CB  . LYS A 1 321 ? -12.718 -14.711 0.880   1.00 67.20 321 A 1 
ATOM 2445 C CG  . LYS A 1 321 ? -13.501 -14.257 -0.355  1.00 60.52 321 A 1 
ATOM 2446 C CD  . LYS A 1 321 ? -12.608 -14.353 -1.597  1.00 56.12 321 A 1 
ATOM 2447 C CE  . LYS A 1 321 ? -13.372 -13.873 -2.831  1.00 50.08 321 A 1 
ATOM 2448 N NZ  . LYS A 1 321 ? -12.480 -13.778 -4.015  1.00 43.77 321 A 1 
ATOM 2449 N N   . ASN A 1 322 ? -12.031 -14.733 4.088   1.00 69.87 322 A 1 
ATOM 2450 C CA  . ASN A 1 322 ? -11.271 -15.298 5.201   1.00 71.12 322 A 1 
ATOM 2451 C C   . ASN A 1 322 ? -11.670 -14.571 6.500   1.00 73.09 322 A 1 
ATOM 2452 O O   . ASN A 1 322 ? -10.941 -13.665 6.930   1.00 69.84 322 A 1 
ATOM 2453 C CB  . ASN A 1 322 ? -9.765  -15.178 4.893   1.00 67.90 322 A 1 
ATOM 2454 C CG  . ASN A 1 322 ? -9.329  -15.931 3.648   1.00 62.07 322 A 1 
ATOM 2455 O OD1 . ASN A 1 322 ? -9.867  -16.950 3.266   1.00 57.05 322 A 1 
ATOM 2456 N ND2 . ASN A 1 322 ? -8.328  -15.433 2.957   1.00 55.37 322 A 1 
ATOM 2457 N N   . PRO A 1 323 ? -12.844 -14.877 7.088   1.00 66.49 323 A 1 
ATOM 2458 C CA  . PRO A 1 323 ? -13.322 -14.212 8.296   1.00 66.31 323 A 1 
ATOM 2459 C C   . PRO A 1 323 ? -12.519 -14.623 9.536   1.00 65.91 323 A 1 
ATOM 2460 O O   . PRO A 1 323 ? -11.887 -15.678 9.565   1.00 62.84 323 A 1 
ATOM 2461 C CB  . PRO A 1 323 ? -14.793 -14.617 8.410   1.00 63.63 323 A 1 
ATOM 2462 C CG  . PRO A 1 323 ? -14.815 -16.012 7.782   1.00 65.02 323 A 1 
ATOM 2463 C CD  . PRO A 1 323 ? -13.788 -15.898 6.664   1.00 72.16 323 A 1 
ATOM 2464 N N   . GLY A 1 324 ? -12.579 -13.791 10.583  1.00 64.53 324 A 1 
ATOM 2465 C CA  . GLY A 1 324 ? -11.923 -14.042 11.871  1.00 61.68 324 A 1 
ATOM 2466 C C   . GLY A 1 324 ? -10.450 -13.622 11.924  1.00 62.24 324 A 1 
ATOM 2467 O O   . GLY A 1 324 ? -9.810  -13.774 12.965  1.00 58.12 324 A 1 
ATOM 2468 N N   . THR A 1 325 ? -9.919  -13.067 10.831  1.00 64.37 325 A 1 
ATOM 2469 C CA  . THR A 1 325 ? -8.551  -12.548 10.732  1.00 61.94 325 A 1 
ATOM 2470 C C   . THR A 1 325 ? -8.564  -11.169 10.078  1.00 62.88 325 A 1 
ATOM 2471 O O   . THR A 1 325 ? -8.436  -11.036 8.860   1.00 57.47 325 A 1 
ATOM 2472 C CB  . THR A 1 325 ? -7.627  -13.522 9.983   1.00 56.44 325 A 1 
ATOM 2473 O OG1 . THR A 1 325 ? -8.136  -13.864 8.712   1.00 51.29 325 A 1 
ATOM 2474 C CG2 . THR A 1 325 ? -7.416  -14.830 10.738  1.00 51.25 325 A 1 
ATOM 2475 N N   . TYR A 1 326 ? -8.759  -10.117 10.886  1.00 57.45 326 A 1 
ATOM 2476 C CA  . TYR A 1 326 ? -8.620  -8.748  10.384  1.00 57.35 326 A 1 
ATOM 2477 C C   . TYR A 1 326 ? -7.140  -8.387  10.297  1.00 61.16 326 A 1 
ATOM 2478 O O   . TYR A 1 326 ? -6.487  -8.081  11.295  1.00 55.69 326 A 1 
ATOM 2479 C CB  . TYR A 1 326 ? -9.414  -7.751  11.220  1.00 49.16 326 A 1 
ATOM 2480 C CG  . TYR A 1 326 ? -9.585  -6.425  10.494  1.00 45.88 326 A 1 
ATOM 2481 C CD1 . TYR A 1 326 ? -8.556  -5.464  10.497  1.00 42.23 326 A 1 
ATOM 2482 C CD2 . TYR A 1 326 ? -10.772 -6.167  9.786   1.00 40.57 326 A 1 
ATOM 2483 C CE1 . TYR A 1 326 ? -8.723  -4.246  9.817   1.00 37.64 326 A 1 
ATOM 2484 C CE2 . TYR A 1 326 ? -10.943 -4.947  9.109   1.00 39.86 326 A 1 
ATOM 2485 C CZ  . TYR A 1 326 ? -9.924  -3.979  9.132   1.00 42.62 326 A 1 
ATOM 2486 O OH  . TYR A 1 326 ? -10.106 -2.784  8.512   1.00 40.92 326 A 1 
ATOM 2487 N N   . LEU A 1 327 ? -6.617  -8.454  9.081   1.00 63.17 327 A 1 
ATOM 2488 C CA  . LEU A 1 327 ? -5.216  -8.202  8.770   1.00 62.81 327 A 1 
ATOM 2489 C C   . LEU A 1 327 ? -5.036  -6.766  8.270   1.00 67.43 327 A 1 
ATOM 2490 O O   . LEU A 1 327 ? -5.964  -6.166  7.731   1.00 63.99 327 A 1 
ATOM 2491 C CB  . LEU A 1 327 ? -4.749  -9.238  7.736   1.00 54.73 327 A 1 
ATOM 2492 C CG  . LEU A 1 327 ? -4.988  -10.699 8.140   1.00 50.16 327 A 1 
ATOM 2493 C CD1 . LEU A 1 327 ? -4.589  -11.630 7.000   1.00 47.50 327 A 1 
ATOM 2494 C CD2 . LEU A 1 327 ? -4.223  -11.089 9.403   1.00 47.00 327 A 1 
ATOM 2495 N N   . ILE A 1 328 ? -3.822  -6.220  8.392   1.00 69.52 328 A 1 
ATOM 2496 C CA  . ILE A 1 328 ? -3.512  -4.858  7.929   1.00 70.00 328 A 1 
ATOM 2497 C C   . ILE A 1 328 ? -3.808  -4.654  6.434   1.00 71.14 328 A 1 
ATOM 2498 O O   . ILE A 1 328 ? -4.196  -3.564  6.020   1.00 68.10 328 A 1 
ATOM 2499 C CB  . ILE A 1 328 ? -2.051  -4.512  8.274   1.00 67.51 328 A 1 
ATOM 2500 C CG1 . ILE A 1 328 ? -1.852  -2.985  8.219   1.00 64.21 328 A 1 
ATOM 2501 C CG2 . ILE A 1 328 ? -1.052  -5.235  7.364   1.00 65.89 328 A 1 
ATOM 2502 C CD1 . ILE A 1 328 ? -0.484  -2.539  8.728   1.00 60.95 328 A 1 
ATOM 2503 N N   . GLU A 1 329 ? -3.707  -5.720  5.640   1.00 65.75 329 A 1 
ATOM 2504 C CA  . GLU A 1 329 ? -4.093  -5.725  4.230   1.00 66.60 329 A 1 
ATOM 2505 C C   . GLU A 1 329 ? -5.562  -5.307  4.035   1.00 67.82 329 A 1 
ATOM 2506 O O   . GLU A 1 329 ? -5.862  -4.504  3.151   1.00 65.30 329 A 1 
ATOM 2507 C CB  . GLU A 1 329 ? -3.824  -7.123  3.660   1.00 62.71 329 A 1 
ATOM 2508 C CG  . GLU A 1 329 ? -3.977  -7.135  2.143   1.00 58.09 329 A 1 
ATOM 2509 C CD  . GLU A 1 329 ? -3.640  -8.496  1.538   1.00 55.66 329 A 1 
ATOM 2510 O OE1 . GLU A 1 329 ? -2.806  -8.510  0.608   1.00 51.62 329 A 1 
ATOM 2511 O OE2 . GLU A 1 329 ? -4.253  -9.489  1.981   1.00 56.05 329 A 1 
ATOM 2512 N N   . LYS A 1 330 ? -6.475  -5.756  4.908   1.00 67.41 330 A 1 
ATOM 2513 C CA  . LYS A 1 330 ? -7.903  -5.388  4.847   1.00 66.53 330 A 1 
ATOM 2514 C C   . LYS A 1 330 ? -8.150  -3.907  5.146   1.00 68.58 330 A 1 
ATOM 2515 O O   . LYS A 1 330 ? -9.172  -3.375  4.724   1.00 67.00 330 A 1 
ATOM 2516 C CB  . LYS A 1 330 ? -8.732  -6.279  5.789   1.00 61.91 330 A 1 
ATOM 2517 C CG  . LYS A 1 330 ? -8.736  -7.750  5.354   1.00 61.17 330 A 1 
ATOM 2518 C CD  . LYS A 1 330 ? -9.581  -8.631  6.286   1.00 58.18 330 A 1 
ATOM 2519 C CE  . LYS A 1 330 ? -9.561  -10.074 5.767   1.00 55.02 330 A 1 
ATOM 2520 N NZ  . LYS A 1 330 ? -10.208 -11.028 6.688   1.00 50.37 330 A 1 
ATOM 2521 N N   . ALA A 1 331 ? -7.227  -3.235  5.840   1.00 69.38 331 A 1 
ATOM 2522 C CA  . ALA A 1 331 ? -7.326  -1.819  6.177   1.00 68.29 331 A 1 
ATOM 2523 C C   . ALA A 1 331 ? -6.618  -0.888  5.177   1.00 70.42 331 A 1 
ATOM 2524 O O   . ALA A 1 331 ? -6.953  0.293   5.123   1.00 68.45 331 A 1 
ATOM 2525 C CB  . ALA A 1 331 ? -6.763  -1.621  7.588   1.00 66.76 331 A 1 
ATOM 2526 N N   . SER A 1 332 ? -5.625  -1.386  4.429   1.00 71.86 332 A 1 
ATOM 2527 C CA  . SER A 1 332 ? -4.712  -0.532  3.650   1.00 70.01 332 A 1 
ATOM 2528 C C   . SER A 1 332 ? -4.575  -0.889  2.169   1.00 68.49 332 A 1 
ATOM 2529 O O   . SER A 1 332 ? -4.241  -0.019  1.362   1.00 65.12 332 A 1 
ATOM 2530 C CB  . SER A 1 332 ? -3.330  -0.536  4.311   1.00 69.13 332 A 1 
ATOM 2531 O OG  . SER A 1 332 ? -2.780  -1.839  4.324   1.00 65.13 332 A 1 
ATOM 2532 N N   . ALA A 1 333 ? -4.828  -2.143  1.776   1.00 69.59 333 A 1 
ATOM 2533 C CA  . ALA A 1 333 ? -4.635  -2.574  0.396   1.00 65.18 333 A 1 
ATOM 2534 C C   . ALA A 1 333 ? -5.859  -2.288  -0.491  1.00 65.33 333 A 1 
ATOM 2535 O O   . ALA A 1 333 ? -7.015  -2.352  -0.064  1.00 62.74 333 A 1 
ATOM 2536 C CB  . ALA A 1 333 ? -4.226  -4.046  0.369   1.00 60.95 333 A 1 
ATOM 2537 N N   . GLY A 1 334 ? -5.596  -2.017  -1.770  1.00 64.20 334 A 1 
ATOM 2538 C CA  . GLY A 1 334 ? -6.622  -1.620  -2.737  1.00 59.61 334 A 1 
ATOM 2539 C C   . GLY A 1 334 ? -7.741  -2.638  -2.941  1.00 61.87 334 A 1 
ATOM 2540 O O   . GLY A 1 334 ? -8.865  -2.243  -3.239  1.00 58.81 334 A 1 
ATOM 2541 N N   . ALA A 1 335 ? -7.487  -3.934  -2.722  1.00 65.68 335 A 1 
ATOM 2542 C CA  . ALA A 1 335 ? -8.530  -4.958  -2.806  1.00 63.24 335 A 1 
ATOM 2543 C C   . ALA A 1 335 ? -9.664  -4.759  -1.778  1.00 65.61 335 A 1 
ATOM 2544 O O   . ALA A 1 335 ? -10.789 -5.202  -2.015  1.00 62.21 335 A 1 
ATOM 2545 C CB  . ALA A 1 335 ? -7.871  -6.334  -2.634  1.00 58.43 335 A 1 
ATOM 2546 N N   . TYR A 1 336 ? -9.390  -4.073  -0.669  1.00 66.62 336 A 1 
ATOM 2547 C CA  . TYR A 1 336 ? -10.299 -3.972  0.474   1.00 69.14 336 A 1 
ATOM 2548 C C   . TYR A 1 336 ? -10.809 -2.553  0.745   1.00 74.08 336 A 1 
ATOM 2549 O O   . TYR A 1 336 ? -11.902 -2.409  1.290   1.00 71.52 336 A 1 
ATOM 2550 C CB  . TYR A 1 336 ? -9.599  -4.541  1.705   1.00 63.24 336 A 1 
ATOM 2551 C CG  . TYR A 1 336 ? -9.151  -5.981  1.552   1.00 58.66 336 A 1 
ATOM 2552 C CD1 . TYR A 1 336 ? -10.070 -7.037  1.730   1.00 52.81 336 A 1 
ATOM 2553 C CD2 . TYR A 1 336 ? -7.812  -6.267  1.233   1.00 51.84 336 A 1 
ATOM 2554 C CE1 . TYR A 1 336 ? -9.640  -8.374  1.616   1.00 47.70 336 A 1 
ATOM 2555 C CE2 . TYR A 1 336 ? -7.378  -7.602  1.115   1.00 47.74 336 A 1 
ATOM 2556 C CZ  . TYR A 1 336 ? -8.288  -8.658  1.317   1.00 50.27 336 A 1 
ATOM 2557 O OH  . TYR A 1 336 ? -7.855  -9.946  1.238   1.00 46.24 336 A 1 
ATOM 2558 N N   . LEU A 1 337 ? -10.079 -1.502  0.348   1.00 74.44 337 A 1 
ATOM 2559 C CA  . LEU A 1 337 ? -10.449 -0.108  0.635   1.00 76.55 337 A 1 
ATOM 2560 C C   . LEU A 1 337 ? -11.865 0.262   0.156   1.00 78.66 337 A 1 
ATOM 2561 O O   . LEU A 1 337 ? -12.605 0.911   0.892   1.00 76.01 337 A 1 
ATOM 2562 C CB  . LEU A 1 337 ? -9.414  0.839   -0.003  1.00 74.19 337 A 1 
ATOM 2563 C CG  . LEU A 1 337 ? -8.073  0.925   0.752   1.00 71.42 337 A 1 
ATOM 2564 C CD1 . LEU A 1 337 ? -7.072  1.715   -0.090  1.00 67.97 337 A 1 
ATOM 2565 C CD2 . LEU A 1 337 ? -8.215  1.627   2.104   1.00 66.63 337 A 1 
ATOM 2566 N N   . GLY A 1 338 ? -12.265 -0.170  -1.040  1.00 78.40 338 A 1 
ATOM 2567 C CA  . GLY A 1 338 ? -13.618 0.066   -1.565  1.00 78.73 338 A 1 
ATOM 2568 C C   . GLY A 1 338 ? -14.711 -0.612  -0.722  1.00 81.80 338 A 1 
ATOM 2569 O O   . GLY A 1 338 ? -15.558 0.090   -0.161  1.00 80.91 338 A 1 
ATOM 2570 N N   . PRO A 1 339 ? -14.674 -1.946  -0.557  1.00 83.00 339 A 1 
ATOM 2571 C CA  . PRO A 1 339 ? -15.645 -2.677  0.260   1.00 82.51 339 A 1 
ATOM 2572 C C   . PRO A 1 339 ? -15.703 -2.229  1.732   1.00 84.60 339 A 1 
ATOM 2573 O O   . PRO A 1 339 ? -16.798 -2.087  2.276   1.00 84.16 339 A 1 
ATOM 2574 C CB  . PRO A 1 339 ? -15.237 -4.147  0.142   1.00 79.72 339 A 1 
ATOM 2575 C CG  . PRO A 1 339 ? -14.540 -4.229  -1.212  1.00 75.40 339 A 1 
ATOM 2576 C CD  . PRO A 1 339 ? -13.843 -2.880  -1.317  1.00 77.40 339 A 1 
ATOM 2577 N N   . LEU A 1 340 ? -14.547 -1.961  2.366   1.00 82.30 340 A 1 
ATOM 2578 C CA  . LEU A 1 340 ? -14.485 -1.456  3.745   1.00 82.95 340 A 1 
ATOM 2579 C C   . LEU A 1 340 ? -15.145 -0.077  3.857   1.00 84.98 340 A 1 
ATOM 2580 O O   . LEU A 1 340 ? -15.970 0.148   4.741   1.00 85.74 340 A 1 
ATOM 2581 C CB  . LEU A 1 340 ? -13.011 -1.414  4.200   1.00 82.26 340 A 1 
ATOM 2582 C CG  . LEU A 1 340 ? -12.789 -0.794  5.595   1.00 79.38 340 A 1 
ATOM 2583 C CD1 . LEU A 1 340 ? -13.487 -1.585  6.702   1.00 76.57 340 A 1 
ATOM 2584 C CD2 . LEU A 1 340 ? -11.291 -0.736  5.901   1.00 75.30 340 A 1 
ATOM 2585 N N   . THR A 1 341 ? -14.818 0.834   2.947   1.00 85.47 341 A 1 
ATOM 2586 C CA  . THR A 1 341 ? -15.418 2.176   2.924   1.00 86.14 341 A 1 
ATOM 2587 C C   . THR A 1 341 ? -16.929 2.092   2.723   1.00 87.47 341 A 1 
ATOM 2588 O O   . THR A 1 341 ? -17.666 2.763   3.436   1.00 87.33 341 A 1 
ATOM 2589 C CB  . THR A 1 341 ? -14.781 3.057   1.841   1.00 86.59 341 A 1 
ATOM 2590 O OG1 . THR A 1 341 ? -13.392 3.136   2.040   1.00 82.66 341 A 1 
ATOM 2591 C CG2 . THR A 1 341 ? -15.306 4.491   1.883   1.00 81.57 341 A 1 
ATOM 2592 N N   . LEU A 1 342 ? -17.415 1.228   1.834   1.00 88.27 342 A 1 
ATOM 2593 C CA  . LEU A 1 342 ? -18.857 1.013   1.653   1.00 89.29 342 A 1 
ATOM 2594 C C   . LEU A 1 342 ? -19.528 0.541   2.948   1.00 90.11 342 A 1 
ATOM 2595 O O   . LEU A 1 342 ? -20.598 1.040   3.288   1.00 90.42 342 A 1 
ATOM 2596 C CB  . LEU A 1 342 ? -19.094 0.000   0.521   1.00 89.85 342 A 1 
ATOM 2597 C CG  . LEU A 1 342 ? -20.582 -0.337  0.288   1.00 89.75 342 A 1 
ATOM 2598 C CD1 . LEU A 1 342 ? -21.394 0.880   -0.156  1.00 85.44 342 A 1 
ATOM 2599 C CD2 . LEU A 1 342 ? -20.716 -1.422  -0.773  1.00 86.13 342 A 1 
ATOM 2600 N N   . HIS A 1 343 ? -18.923 -0.399  3.674   1.00 88.61 343 A 1 
ATOM 2601 C CA  . HIS A 1 343 ? -19.465 -0.890  4.943   1.00 88.19 343 A 1 
ATOM 2602 C C   . HIS A 1 343 ? -19.617 0.245   5.970   1.00 89.42 343 A 1 
ATOM 2603 O O   . HIS A 1 343 ? -20.679 0.401   6.569   1.00 89.33 343 A 1 
ATOM 2604 C CB  . HIS A 1 343 ? -18.577 -2.026  5.469   1.00 87.98 343 A 1 
ATOM 2605 C CG  . HIS A 1 343 ? -19.152 -2.671  6.701   1.00 86.38 343 A 1 
ATOM 2606 N ND1 . HIS A 1 343 ? -20.264 -3.495  6.739   1.00 78.76 343 A 1 
ATOM 2607 C CD2 . HIS A 1 343 ? -18.685 -2.510  7.974   1.00 78.03 343 A 1 
ATOM 2608 C CE1 . HIS A 1 343 ? -20.458 -3.821  8.021   1.00 80.07 343 A 1 
ATOM 2609 N NE2 . HIS A 1 343 ? -19.523 -3.247  8.797   1.00 80.67 343 A 1 
ATOM 2610 N N   . ILE A 1 344 ? -18.599 1.104   6.094   1.00 88.00 344 A 1 
ATOM 2611 C CA  . ILE A 1 344 ? -18.603 2.283   6.971   1.00 88.30 344 A 1 
ATOM 2612 C C   . ILE A 1 344 ? -19.669 3.301   6.536   1.00 89.78 344 A 1 
ATOM 2613 O O   . ILE A 1 344 ? -20.448 3.768   7.363   1.00 90.30 344 A 1 
ATOM 2614 C CB  . ILE A 1 344 ? -17.183 2.895   6.999   1.00 87.99 344 A 1 
ATOM 2615 C CG1 . ILE A 1 344 ? -16.225 1.944   7.760   1.00 86.34 344 A 1 
ATOM 2616 C CG2 . ILE A 1 344 ? -17.182 4.297   7.634   1.00 85.82 344 A 1 
ATOM 2617 C CD1 . ILE A 1 344 ? -14.738 2.267   7.562   1.00 82.26 344 A 1 
ATOM 2618 N N   . LEU A 1 345 ? -19.751 3.621   5.246   1.00 90.61 345 A 1 
ATOM 2619 C CA  . LEU A 1 345 ? -20.723 4.581   4.711   1.00 91.44 345 A 1 
ATOM 2620 C C   . LEU A 1 345 ? -22.168 4.103   4.889   1.00 92.49 345 A 1 
ATOM 2621 O O   . LEU A 1 345 ? -23.042 4.903   5.221   1.00 92.65 345 A 1 
ATOM 2622 C CB  . LEU A 1 345 ? -20.427 4.824   3.229   1.00 91.85 345 A 1 
ATOM 2623 C CG  . LEU A 1 345 ? -19.129 5.604   2.963   1.00 90.98 345 A 1 
ATOM 2624 C CD1 . LEU A 1 345 ? -18.786 5.483   1.485   1.00 87.09 345 A 1 
ATOM 2625 C CD2 . LEU A 1 345 ? -19.258 7.084   3.328   1.00 88.24 345 A 1 
ATOM 2626 N N   . LYS A 1 346 ? -22.430 2.801   4.737   1.00 92.32 346 A 1 
ATOM 2627 C CA  . LYS A 1 346 ? -23.743 2.219   5.042   1.00 92.72 346 A 1 
ATOM 2628 C C   . LYS A 1 346 ? -24.127 2.424   6.500   1.00 93.18 346 A 1 
ATOM 2629 O O   . LYS A 1 346 ? -25.283 2.736   6.775   1.00 93.29 346 A 1 
ATOM 2630 C CB  . LYS A 1 346 ? -23.752 0.720   4.715   1.00 93.05 346 A 1 
ATOM 2631 C CG  . LYS A 1 346 ? -23.866 0.474   3.212   1.00 93.38 346 A 1 
ATOM 2632 C CD  . LYS A 1 346 ? -23.908 -1.035  2.938   1.00 91.80 346 A 1 
ATOM 2633 C CE  . LYS A 1 346 ? -24.186 -1.232  1.456   1.00 88.83 346 A 1 
ATOM 2634 N NZ  . LYS A 1 346 ? -24.630 -2.606  1.146   1.00 84.70 346 A 1 
ATOM 2635 N N   . GLN A 1 347 ? -23.179 2.288   7.430   1.00 91.85 347 A 1 
ATOM 2636 C CA  . GLN A 1 347 ? -23.440 2.562   8.839   1.00 91.07 347 A 1 
ATOM 2637 C C   . GLN A 1 347 ? -23.687 4.055   9.083   1.00 90.94 347 A 1 
ATOM 2638 O O   . GLN A 1 347 ? -24.647 4.397   9.764   1.00 90.65 347 A 1 
ATOM 2639 C CB  . GLN A 1 347 ? -22.305 2.000   9.700   1.00 91.61 347 A 1 
ATOM 2640 C CG  . GLN A 1 347 ? -22.672 2.011   11.190  1.00 88.98 347 A 1 
ATOM 2641 C CD  . GLN A 1 347 ? -23.935 1.210   11.493  1.00 90.14 347 A 1 
ATOM 2642 O OE1 . GLN A 1 347 ? -24.170 0.127   10.973  1.00 83.68 347 A 1 
ATOM 2643 N NE2 . GLN A 1 347 ? -24.826 1.728   12.303  1.00 82.80 347 A 1 
ATOM 2644 N N   . ALA A 1 348 ? -22.925 4.944   8.446   1.00 91.77 348 A 1 
ATOM 2645 C CA  . ALA A 1 348 ? -23.145 6.389   8.532   1.00 91.06 348 A 1 
ATOM 2646 C C   . ALA A 1 348 ? -24.539 6.808   8.028   1.00 91.21 348 A 1 
ATOM 2647 O O   . ALA A 1 348 ? -25.174 7.678   8.619   1.00 90.87 348 A 1 
ATOM 2648 C CB  . ALA A 1 348 ? -22.028 7.098   7.757   1.00 92.00 348 A 1 
ATOM 2649 N N   . VAL A 1 349 ? -25.050 6.159   6.982   1.00 92.76 349 A 1 
ATOM 2650 C CA  . VAL A 1 349 ? -26.429 6.366   6.507   1.00 92.50 349 A 1 
ATOM 2651 C C   . VAL A 1 349 ? -27.451 5.877   7.536   1.00 92.25 349 A 1 
ATOM 2652 O O   . VAL A 1 349 ? -28.403 6.600   7.826   1.00 91.43 349 A 1 
ATOM 2653 C CB  . VAL A 1 349 ? -26.654 5.693   5.140   1.00 92.93 349 A 1 
ATOM 2654 C CG1 . VAL A 1 349 ? -28.131 5.658   4.732   1.00 89.52 349 A 1 
ATOM 2655 C CG2 . VAL A 1 349 ? -25.903 6.450   4.037   1.00 88.10 349 A 1 
ATOM 2656 N N   . LYS A 1 350 ? -27.270 4.683   8.114   1.00 89.73 350 A 1 
ATOM 2657 C CA  . LYS A 1 350 ? -28.191 4.126   9.123   1.00 88.74 350 A 1 
ATOM 2658 C C   . LYS A 1 350 ? -28.279 4.997   10.375  1.00 88.33 350 A 1 
ATOM 2659 O O   . LYS A 1 350 ? -29.367 5.168   10.908  1.00 86.99 350 A 1 
ATOM 2660 C CB  . LYS A 1 350 ? -27.745 2.719   9.527   1.00 89.44 350 A 1 
ATOM 2661 C CG  . LYS A 1 350 ? -27.947 1.666   8.433   1.00 89.80 350 A 1 
ATOM 2662 C CD  . LYS A 1 350 ? -27.227 0.393   8.880   1.00 86.81 350 A 1 
ATOM 2663 C CE  . LYS A 1 350 ? -27.222 -0.680  7.802   1.00 82.53 350 A 1 
ATOM 2664 N NZ  . LYS A 1 350 ? -26.381 -1.817  8.254   1.00 75.75 350 A 1 
ATOM 2665 N N   . ASP A 1 351 ? -27.157 5.569   10.810  1.00 91.56 351 A 1 
ATOM 2666 C CA  . ASP A 1 351 ? -27.072 6.428   11.995  1.00 89.36 351 A 1 
ATOM 2667 C C   . ASP A 1 351 ? -27.483 7.880   11.708  1.00 88.15 351 A 1 
ATOM 2668 O O   . ASP A 1 351 ? -27.578 8.698   12.620  1.00 85.45 351 A 1 
ATOM 2669 C CB  . ASP A 1 351 ? -25.645 6.370   12.553  1.00 88.59 351 A 1 
ATOM 2670 C CG  . ASP A 1 351 ? -25.261 5.010   13.140  1.00 87.47 351 A 1 
ATOM 2671 O OD1 . ASP A 1 351 ? -26.020 4.019   13.011  1.00 83.07 351 A 1 
ATOM 2672 O OD2 . ASP A 1 351 ? -24.155 4.930   13.705  1.00 83.72 351 A 1 
ATOM 2673 N N   . GLY A 1 352 ? -27.722 8.218   10.446  1.00 90.16 352 A 1 
ATOM 2674 C CA  . GLY A 1 352 ? -28.084 9.569   10.026  1.00 88.70 352 A 1 
ATOM 2675 C C   . GLY A 1 352 ? -26.921 10.565  10.007  1.00 89.42 352 A 1 
ATOM 2676 O O   . GLY A 1 352 ? -27.176 11.755  9.822   1.00 86.96 352 A 1 
ATOM 2677 N N   . ALA A 1 353 ? -25.675 10.112  10.155  1.00 89.34 353 A 1 
ATOM 2678 C CA  . ALA A 1 353 ? -24.466 10.929  9.991   1.00 88.96 353 A 1 
ATOM 2679 C C   . ALA A 1 353 ? -24.182 11.273  8.514   1.00 89.93 353 A 1 
ATOM 2680 O O   . ALA A 1 353 ? -23.525 12.267  8.214   1.00 88.27 353 A 1 
ATOM 2681 C CB  . ALA A 1 353 ? -23.289 10.167  10.617  1.00 88.51 353 A 1 
ATOM 2682 N N   . LEU A 1 354 ? -24.708 10.469  7.580   1.00 90.57 354 A 1 
ATOM 2683 C CA  . LEU A 1 354 ? -24.684 10.728  6.141   1.00 91.44 354 A 1 
ATOM 2684 C C   . LEU A 1 354 ? -26.113 10.651  5.588   1.00 91.86 354 A 1 
ATOM 2685 O O   . LEU A 1 354 ? -26.737 9.590   5.611   1.00 91.01 354 A 1 
ATOM 2686 C CB  . LEU A 1 354 ? -23.724 9.720   5.480   1.00 92.01 354 A 1 
ATOM 2687 C CG  . LEU A 1 354 ? -23.670 9.807   3.944   1.00 91.98 354 A 1 
ATOM 2688 C CD1 . LEU A 1 354 ? -23.163 11.159  3.454   1.00 87.22 354 A 1 
ATOM 2689 C CD2 . LEU A 1 354 ? -22.743 8.722   3.397   1.00 88.11 354 A 1 
ATOM 2690 N N   . LYS A 1 355 ? -26.639 11.774  5.083   1.00 91.47 355 A 1 
ATOM 2691 C CA  . LYS A 1 355 ? -28.016 11.893  4.579   1.00 90.90 355 A 1 
ATOM 2692 C C   . LYS A 1 355 ? -28.022 12.432  3.153   1.00 91.75 355 A 1 
ATOM 2693 O O   . LYS A 1 355 ? -27.418 13.465  2.888   1.00 90.32 355 A 1 
ATOM 2694 C CB  . LYS A 1 355 ? -28.844 12.811  5.494   1.00 88.72 355 A 1 
ATOM 2695 C CG  . LYS A 1 355 ? -28.999 12.284  6.926   1.00 83.87 355 A 1 
ATOM 2696 C CD  . LYS A 1 355 ? -29.753 13.303  7.791   1.00 81.11 355 A 1 
ATOM 2697 C CE  . LYS A 1 355 ? -29.801 12.835  9.246   1.00 72.89 355 A 1 
ATOM 2698 N NZ  . LYS A 1 355 ? -30.301 13.901  10.149  1.00 65.12 355 A 1 
ATOM 2699 N N   . PHE A 1 356 ? -28.721 11.747  2.253   1.00 90.47 356 A 1 
ATOM 2700 C CA  . PHE A 1 356 ? -28.991 12.163  0.873   1.00 90.90 356 A 1 
ATOM 2701 C C   . PHE A 1 356 ? -30.168 11.364  0.308   1.00 91.41 356 A 1 
ATOM 2702 O O   . PHE A 1 356 ? -30.507 10.292  0.825   1.00 90.71 356 A 1 
ATOM 2703 C CB  . PHE A 1 356 ? -27.735 12.001  0.001   1.00 91.08 356 A 1 
ATOM 2704 C CG  . PHE A 1 356 ? -27.165 10.599  -0.071  1.00 92.38 356 A 1 
ATOM 2705 C CD1 . PHE A 1 356 ? -26.361 10.110  0.971   1.00 90.45 356 A 1 
ATOM 2706 C CD2 . PHE A 1 356 ? -27.415 9.793   -1.194  1.00 90.93 356 A 1 
ATOM 2707 C CE1 . PHE A 1 356 ? -25.813 8.824   0.896   1.00 89.95 356 A 1 
ATOM 2708 C CE2 . PHE A 1 356 ? -26.863 8.505   -1.270  1.00 90.27 356 A 1 
ATOM 2709 C CZ  . PHE A 1 356 ? -26.063 8.018   -0.223  1.00 91.58 356 A 1 
ATOM 2710 N N   . ARG A 1 357 ? -30.811 11.871  -0.746  1.00 91.03 357 A 1 
ATOM 2711 C CA  . ARG A 1 357 ? -32.084 11.320  -1.264  1.00 91.02 357 A 1 
ATOM 2712 C C   . ARG A 1 357 ? -31.973 9.867   -1.720  1.00 91.83 357 A 1 
ATOM 2713 O O   . ARG A 1 357 ? -32.841 9.052   -1.393  1.00 91.48 357 A 1 
ATOM 2714 C CB  . ARG A 1 357 ? -32.599 12.185  -2.423  1.00 90.51 357 A 1 
ATOM 2715 C CG  . ARG A 1 357 ? -32.985 13.593  -1.969  1.00 87.96 357 A 1 
ATOM 2716 C CD  . ARG A 1 357 ? -33.446 14.431  -3.154  1.00 85.98 357 A 1 
ATOM 2717 N NE  . ARG A 1 357 ? -33.609 15.831  -2.742  1.00 79.07 357 A 1 
ATOM 2718 C CZ  . ARG A 1 357 ? -32.897 16.869  -3.140  1.00 72.85 357 A 1 
ATOM 2719 N NH1 . ARG A 1 357 ? -31.966 16.806  -4.046  1.00 64.88 357 A 1 
ATOM 2720 N NH2 . ARG A 1 357 ? -33.110 18.025  -2.619  1.00 65.37 357 A 1 
ATOM 2721 N N   . LYS A 1 358 ? -30.889 9.515   -2.423  1.00 89.08 358 A 1 
ATOM 2722 C CA  . LYS A 1 358 ? -30.650 8.157   -2.944  1.00 90.47 358 A 1 
ATOM 2723 C C   . LYS A 1 358 ? -29.885 7.250   -1.962  1.00 92.18 358 A 1 
ATOM 2724 O O   . LYS A 1 358 ? -29.281 6.262   -2.376  1.00 91.63 358 A 1 
ATOM 2725 C CB  . LYS A 1 358 ? -29.977 8.232   -4.322  1.00 90.63 358 A 1 
ATOM 2726 C CG  . LYS A 1 358 ? -30.780 9.018   -5.369  1.00 91.31 358 A 1 
ATOM 2727 C CD  . LYS A 1 358 ? -29.983 9.089   -6.675  1.00 88.85 358 A 1 
ATOM 2728 C CE  . LYS A 1 358 ? -30.577 10.099  -7.655  1.00 84.10 358 A 1 
ATOM 2729 N NZ  . LYS A 1 358 ? -29.531 10.620  -8.573  1.00 77.41 358 A 1 
ATOM 2730 N N   . SER A 1 359 ? -29.922 7.551   -0.664  1.00 91.63 359 A 1 
ATOM 2731 C CA  . SER A 1 359 ? -29.222 6.751   0.357   1.00 91.28 359 A 1 
ATOM 2732 C C   . SER A 1 359 ? -29.655 5.277   0.394   1.00 92.75 359 A 1 
ATOM 2733 O O   . SER A 1 359 ? -28.817 4.406   0.625   1.00 91.97 359 A 1 
ATOM 2734 C CB  . SER A 1 359 ? -29.400 7.386   1.739   1.00 88.62 359 A 1 
ATOM 2735 O OG  . SER A 1 359 ? -30.770 7.589   2.026   1.00 79.61 359 A 1 
ATOM 2736 N N   . SER A 1 360 ? -30.920 4.971   0.084   1.00 90.65 360 A 1 
ATOM 2737 C CA  . SER A 1 360 ? -31.392 3.583   -0.057  1.00 91.75 360 A 1 
ATOM 2738 C C   . SER A 1 360 ? -30.648 2.818   -1.157  1.00 92.73 360 A 1 
ATOM 2739 O O   . SER A 1 360 ? -30.297 1.661   -0.955  1.00 91.39 360 A 1 
ATOM 2740 C CB  . SER A 1 360 ? -32.896 3.563   -0.342  1.00 91.10 360 A 1 
ATOM 2741 O OG  . SER A 1 360 ? -33.196 4.326   -1.493  1.00 84.54 360 A 1 
ATOM 2742 N N   . VAL A 1 361 ? -30.316 3.476   -2.272  1.00 93.04 361 A 1 
ATOM 2743 C CA  . VAL A 1 361 ? -29.548 2.870   -3.375  1.00 93.01 361 A 1 
ATOM 2744 C C   . VAL A 1 361 ? -28.156 2.459   -2.889  1.00 94.26 361 A 1 
ATOM 2745 O O   . VAL A 1 361 ? -27.720 1.345   -3.159  1.00 93.46 361 A 1 
ATOM 2746 C CB  . VAL A 1 361 ? -29.436 3.819   -4.585  1.00 92.84 361 A 1 
ATOM 2747 C CG1 . VAL A 1 361 ? -28.664 3.185   -5.745  1.00 89.74 361 A 1 
ATOM 2748 C CG2 . VAL A 1 361 ? -30.816 4.232   -5.111  1.00 89.51 361 A 1 
ATOM 2749 N N   . LEU A 1 362 ? -27.478 3.316   -2.112  1.00 93.66 362 A 1 
ATOM 2750 C CA  . LEU A 1 362 ? -26.185 2.968   -1.505  1.00 93.66 362 A 1 
ATOM 2751 C C   . LEU A 1 362 ? -26.310 1.767   -0.551  1.00 94.08 362 A 1 
ATOM 2752 O O   . LEU A 1 362 ? -25.443 0.892   -0.540  1.00 93.53 362 A 1 
ATOM 2753 C CB  . LEU A 1 362 ? -25.618 4.194   -0.760  1.00 93.27 362 A 1 
ATOM 2754 C CG  . LEU A 1 362 ? -24.223 3.950   -0.145  1.00 92.98 362 A 1 
ATOM 2755 C CD1 . LEU A 1 362 ? -23.126 3.988   -1.204  1.00 85.62 362 A 1 
ATOM 2756 C CD2 . LEU A 1 362 ? -23.902 5.010   0.903   1.00 86.84 362 A 1 
ATOM 2757 N N   . LEU A 1 363 ? -27.382 1.724   0.260   1.00 91.87 363 A 1 
ATOM 2758 C CA  . LEU A 1 363 ? -27.619 0.617   1.196   1.00 91.51 363 A 1 
ATOM 2759 C C   . LEU A 1 363 ? -27.789 -0.726  0.473   1.00 91.70 363 A 1 
ATOM 2760 O O   . LEU A 1 363 ? -27.326 -1.742  0.995   1.00 90.82 363 A 1 
ATOM 2761 C CB  . LEU A 1 363 ? -28.838 0.925   2.090   1.00 92.10 363 A 1 
ATOM 2762 C CG  . LEU A 1 363 ? -28.631 2.067   3.102   1.00 91.03 363 A 1 
ATOM 2763 C CD1 . LEU A 1 363 ? -29.929 2.312   3.867   1.00 85.48 363 A 1 
ATOM 2764 C CD2 . LEU A 1 363 ? -27.530 1.754   4.118   1.00 86.85 363 A 1 
ATOM 2765 N N   . ASP A 1 364 ? -28.352 -0.724  -0.729  1.00 93.38 364 A 1 
ATOM 2766 C CA  . ASP A 1 364 ? -28.591 -1.929  -1.536  1.00 92.57 364 A 1 
ATOM 2767 C C   . ASP A 1 364 ? -27.353 -2.413  -2.312  1.00 91.71 364 A 1 
ATOM 2768 O O   . ASP A 1 364 ? -27.326 -3.542  -2.802  1.00 89.36 364 A 1 
ATOM 2769 C CB  . ASP A 1 364 ? -29.777 -1.675  -2.480  1.00 92.79 364 A 1 
ATOM 2770 C CG  . ASP A 1 364 ? -31.123 -1.560  -1.753  1.00 90.02 364 A 1 
ATOM 2771 O OD1 . ASP A 1 364 ? -31.229 -2.069  -0.611  1.00 83.54 364 A 1 
ATOM 2772 O OD2 . ASP A 1 364 ? -32.056 -1.011  -2.379  1.00 84.40 364 A 1 
ATOM 2773 N N   . TRP A 1 365 ? -26.282 -1.605  -2.424  1.00 93.46 365 A 1 
ATOM 2774 C CA  . TRP A 1 365 ? -25.072 -2.020  -3.134  1.00 93.10 365 A 1 
ATOM 2775 C C   . TRP A 1 365 ? -24.421 -3.253  -2.500  1.00 92.10 365 A 1 
ATOM 2776 O O   . TRP A 1 365 ? -24.071 -3.235  -1.320  1.00 89.67 365 A 1 
ATOM 2777 C CB  . TRP A 1 365 ? -24.049 -0.876  -3.214  1.00 93.19 365 A 1 
ATOM 2778 C CG  . TRP A 1 365 ? -24.347 0.208   -4.194  1.00 93.32 365 A 1 
ATOM 2779 C CD1 . TRP A 1 365 ? -25.435 0.310   -4.994  1.00 91.04 365 A 1 
ATOM 2780 C CD2 . TRP A 1 365 ? -23.527 1.372   -4.499  1.00 93.08 365 A 1 
ATOM 2781 N NE1 . TRP A 1 365 ? -25.348 1.449   -5.761  1.00 90.25 365 A 1 
ATOM 2782 C CE2 . TRP A 1 365 ? -24.187 2.142   -5.497  1.00 92.23 365 A 1 
ATOM 2783 C CE3 . TRP A 1 365 ? -22.288 1.849   -4.028  1.00 90.91 365 A 1 
ATOM 2784 C CZ2 . TRP A 1 365 ? -23.649 3.330   -6.005  1.00 90.61 365 A 1 
ATOM 2785 C CZ3 . TRP A 1 365 ? -21.740 3.040   -4.529  1.00 89.79 365 A 1 
ATOM 2786 C CH2 . TRP A 1 365 ? -22.418 3.781   -5.512  1.00 89.25 365 A 1 
ATOM 2787 N N   . PRO A 1 366 ? -24.160 -4.327  -3.259  1.00 90.47 366 A 1 
ATOM 2788 C CA  . PRO A 1 366 ? -23.510 -5.519  -2.715  1.00 86.71 366 A 1 
ATOM 2789 C C   . PRO A 1 366 ? -22.021 -5.284  -2.418  1.00 85.21 366 A 1 
ATOM 2790 O O   . PRO A 1 366 ? -21.462 -5.890  -1.508  1.00 81.32 366 A 1 
ATOM 2791 C CB  . PRO A 1 366 ? -23.717 -6.597  -3.784  1.00 86.47 366 A 1 
ATOM 2792 C CG  . PRO A 1 366 ? -23.791 -5.799  -5.090  1.00 87.52 366 A 1 
ATOM 2793 C CD  . PRO A 1 366 ? -24.484 -4.509  -4.668  1.00 90.37 366 A 1 
ATOM 2794 N N   . THR A 1 367 ? -21.372 -4.413  -3.197  1.00 87.44 367 A 1 
ATOM 2795 C CA  . THR A 1 367 ? -19.945 -4.087  -3.069  1.00 87.45 367 A 1 
ATOM 2796 C C   . THR A 1 367 ? -19.647 -2.733  -3.705  1.00 89.30 367 A 1 
ATOM 2797 O O   . THR A 1 367 ? -20.414 -2.253  -4.534  1.00 87.92 367 A 1 
ATOM 2798 C CB  . THR A 1 367 ? -19.080 -5.200  -3.695  1.00 83.37 367 A 1 
ATOM 2799 O OG1 . THR A 1 367 ? -17.725 -5.016  -3.358  1.00 74.54 367 A 1 
ATOM 2800 C CG2 . THR A 1 367 ? -19.170 -5.282  -5.222  1.00 74.76 367 A 1 
ATOM 2801 N N   . LEU A 1 368 ? -18.511 -2.136  -3.347  1.00 85.94 368 A 1 
ATOM 2802 C CA  . LEU A 1 368 ? -17.935 -0.959  -4.001  1.00 86.43 368 A 1 
ATOM 2803 C C   . LEU A 1 368 ? -16.498 -1.289  -4.409  1.00 86.15 368 A 1 
ATOM 2804 O O   . LEU A 1 368 ? -15.687 -1.678  -3.567  1.00 84.34 368 A 1 
ATOM 2805 C CB  . LEU A 1 368 ? -18.022 0.243   -3.044  1.00 86.90 368 A 1 
ATOM 2806 C CG  . LEU A 1 368 ? -17.313 1.519   -3.535  1.00 87.61 368 A 1 
ATOM 2807 C CD1 . LEU A 1 368 ? -17.870 2.022   -4.862  1.00 82.67 368 A 1 
ATOM 2808 C CD2 . LEU A 1 368 ? -17.480 2.620   -2.485  1.00 83.81 368 A 1 
ATOM 2809 N N   . GLN A 1 369 ? -16.178 -1.143  -5.695  1.00 85.46 369 A 1 
ATOM 2810 C CA  . GLN A 1 369 ? -14.818 -1.373  -6.173  1.00 84.67 369 A 1 
ATOM 2811 C C   . GLN A 1 369 ? -13.913 -0.191  -5.797  1.00 85.94 369 A 1 
ATOM 2812 O O   . GLN A 1 369 ? -14.285 0.969   -5.968  1.00 85.08 369 A 1 
ATOM 2813 C CB  . GLN A 1 369 ? -14.813 -1.609  -7.693  1.00 82.82 369 A 1 
ATOM 2814 C CG  . GLN A 1 369 ? -15.642 -2.829  -8.125  1.00 77.56 369 A 1 
ATOM 2815 C CD  . GLN A 1 369 ? -15.098 -4.135  -7.547  1.00 72.75 369 A 1 
ATOM 2816 O OE1 . GLN A 1 369 ? -13.915 -4.427  -7.596  1.00 65.12 369 A 1 
ATOM 2817 N NE2 . GLN A 1 369 ? -15.937 -4.969  -6.977  1.00 61.74 369 A 1 
ATOM 2818 N N   . ALA A 1 370 ? -12.687 -0.478  -5.354  1.00 83.02 370 A 1 
ATOM 2819 C CA  . ALA A 1 370 ? -11.715 0.561   -5.003  1.00 82.39 370 A 1 
ATOM 2820 C C   . ALA A 1 370 ? -11.401 1.507   -6.174  1.00 84.07 370 A 1 
ATOM 2821 O O   . ALA A 1 370 ? -11.176 2.690   -5.950  1.00 82.78 370 A 1 
ATOM 2822 C CB  . ALA A 1 370 ? -10.440 -0.116  -4.491  1.00 79.74 370 A 1 
ATOM 2823 N N   . LYS A 1 371 ? -11.433 1.017   -7.417  1.00 82.92 371 A 1 
ATOM 2824 C CA  . LYS A 1 371 ? -11.243 1.848   -8.617  1.00 83.38 371 A 1 
ATOM 2825 C C   . LYS A 1 371 ? -12.336 2.913   -8.776  1.00 85.53 371 A 1 
ATOM 2826 O O   . LYS A 1 371 ? -12.018 4.043   -9.122  1.00 85.20 371 A 1 
ATOM 2827 C CB  . LYS A 1 371 ? -11.118 0.965   -9.879  1.00 81.09 371 A 1 
ATOM 2828 C CG  . LYS A 1 371 ? -12.426 0.224   -10.192 1.00 75.83 371 A 1 
ATOM 2829 C CD  . LYS A 1 371 ? -12.432 -0.503  -11.538 1.00 72.57 371 A 1 
ATOM 2830 C CE  . LYS A 1 371 ? -13.883 -0.953  -11.749 1.00 62.21 371 A 1 
ATOM 2831 N NZ  . LYS A 1 371 ? -14.120 -1.510  -13.100 1.00 55.26 371 A 1 
ATOM 2832 N N   . ASP A 1 372 ? -13.592 2.569   -8.487  1.00 85.78 372 A 1 
ATOM 2833 C CA  . ASP A 1 372 ? -14.735 3.474   -8.651  1.00 86.99 372 A 1 
ATOM 2834 C C   . ASP A 1 372 ? -14.736 4.518   -7.524  1.00 88.72 372 A 1 
ATOM 2835 O O   . ASP A 1 372 ? -14.913 5.709   -7.773  1.00 88.44 372 A 1 
ATOM 2836 C CB  . ASP A 1 372 ? -16.050 2.666   -8.684  1.00 86.98 372 A 1 
ATOM 2837 C CG  . ASP A 1 372 ? -16.081 1.569   -9.758  1.00 85.98 372 A 1 
ATOM 2838 O OD1 . ASP A 1 372 ? -15.532 1.761   -10.864 1.00 81.73 372 A 1 
ATOM 2839 O OD2 . ASP A 1 372 ? -16.574 0.459   -9.444  1.00 81.18 372 A 1 
ATOM 2840 N N   . LEU A 1 373 ? -14.419 4.090   -6.292  1.00 87.69 373 A 1 
ATOM 2841 C CA  . LEU A 1 373 ? -14.196 4.998   -5.166  1.00 87.64 373 A 1 
ATOM 2842 C C   . LEU A 1 373 ? -13.029 5.956   -5.436  1.00 88.41 373 A 1 
ATOM 2843 O O   . LEU A 1 373 ? -13.147 7.157   -5.202  1.00 87.94 373 A 1 
ATOM 2844 C CB  . LEU A 1 373 ? -13.954 4.160   -3.897  1.00 87.52 373 A 1 
ATOM 2845 C CG  . LEU A 1 373 ? -13.746 5.002   -2.623  1.00 85.36 373 A 1 
ATOM 2846 C CD1 . LEU A 1 373 ? -14.959 5.877   -2.304  1.00 80.64 373 A 1 
ATOM 2847 C CD2 . LEU A 1 373 ? -13.507 4.060   -1.443  1.00 81.21 373 A 1 
ATOM 2848 N N   . ASN A 1 374 ? -11.918 5.448   -5.958  1.00 86.59 374 A 1 
ATOM 2849 C CA  . ASN A 1 374 ? -10.758 6.264   -6.301  1.00 86.04 374 A 1 
ATOM 2850 C C   . ASN A 1 374 ? -11.075 7.275   -7.414  1.00 87.05 374 A 1 
ATOM 2851 O O   . ASN A 1 374 ? -10.730 8.446   -7.283  1.00 87.14 374 A 1 
ATOM 2852 C CB  . ASN A 1 374 ? -9.600  5.334   -6.688  1.00 85.05 374 A 1 
ATOM 2853 C CG  . ASN A 1 374 ? -8.326  6.120   -6.917  1.00 82.80 374 A 1 
ATOM 2854 O OD1 . ASN A 1 374 ? -7.932  6.936   -6.103  1.00 77.96 374 A 1 
ATOM 2855 N ND2 . ASN A 1 374 ? -7.648  5.904   -8.012  1.00 76.63 374 A 1 
ATOM 2856 N N   . ALA A 1 375 ? -11.770 6.846   -8.478  1.00 86.62 375 A 1 
ATOM 2857 C CA  . ALA A 1 375 ? -12.199 7.738   -9.557  1.00 86.46 375 A 1 
ATOM 2858 C C   . ALA A 1 375 ? -13.076 8.882   -9.022  1.00 87.39 375 A 1 
ATOM 2859 O O   . ALA A 1 375 ? -12.795 10.047  -9.303  1.00 86.73 375 A 1 
ATOM 2860 C CB  . ALA A 1 375 ? -12.924 6.909   -10.625 1.00 86.51 375 A 1 
ATOM 2861 N N   . PHE A 1 376 ? -14.054 8.568   -8.170  1.00 88.63 376 A 1 
ATOM 2862 C CA  . PHE A 1 376 ? -14.878 9.571   -7.500  1.00 88.14 376 A 1 
ATOM 2863 C C   . PHE A 1 376 ? -14.034 10.531  -6.644  1.00 89.41 376 A 1 
ATOM 2864 O O   . PHE A 1 376 ? -14.162 11.742  -6.772  1.00 89.05 376 A 1 
ATOM 2865 C CB  . PHE A 1 376 ? -15.941 8.870   -6.649  1.00 87.79 376 A 1 
ATOM 2866 C CG  . PHE A 1 376 ? -16.688 9.825   -5.742  1.00 86.14 376 A 1 
ATOM 2867 C CD1 . PHE A 1 376 ? -16.304 9.961   -4.394  1.00 80.65 376 A 1 
ATOM 2868 C CD2 . PHE A 1 376 ? -17.722 10.621  -6.259  1.00 82.12 376 A 1 
ATOM 2869 C CE1 . PHE A 1 376 ? -16.962 10.882  -3.563  1.00 79.81 376 A 1 
ATOM 2870 C CE2 . PHE A 1 376 ? -18.383 11.541  -5.428  1.00 79.19 376 A 1 
ATOM 2871 C CZ  . PHE A 1 376 ? -18.004 11.669  -4.079  1.00 81.30 376 A 1 
ATOM 2872 N N   . MET A 1 377 ? -13.122 10.025  -5.815  1.00 86.73 377 A 1 
ATOM 2873 C CA  . MET A 1 377 ? -12.285 10.868  -4.949  1.00 86.17 377 A 1 
ATOM 2874 C C   . MET A 1 377 ? -11.325 11.782  -5.728  1.00 87.14 377 A 1 
ATOM 2875 O O   . MET A 1 377 ? -10.911 12.819  -5.210  1.00 86.69 377 A 1 
ATOM 2876 C CB  . MET A 1 377 ? -11.511 9.985   -3.958  1.00 86.52 377 A 1 
ATOM 2877 C CG  . MET A 1 377 ? -12.418 9.364   -2.886  1.00 84.83 377 A 1 
ATOM 2878 S SD  . MET A 1 377 ? -13.297 10.540  -1.819  1.00 84.78 377 A 1 
ATOM 2879 C CE  . MET A 1 377 ? -11.917 11.256  -0.885  1.00 72.68 377 A 1 
ATOM 2880 N N   . HIS A 1 378 ? -10.979 11.440  -6.969  1.00 88.56 378 A 1 
ATOM 2881 C CA  . HIS A 1 378 ? -10.219 12.317  -7.869  1.00 87.40 378 A 1 
ATOM 2882 C C   . HIS A 1 378 ? -11.081 13.399  -8.536  1.00 87.37 378 A 1 
ATOM 2883 O O   . HIS A 1 378 ? -10.571 14.489  -8.794  1.00 85.01 378 A 1 
ATOM 2884 C CB  . HIS A 1 378 ? -9.481  11.469  -8.914  1.00 86.89 378 A 1 
ATOM 2885 C CG  . HIS A 1 378 ? -8.148  10.979  -8.416  1.00 86.71 378 A 1 
ATOM 2886 N ND1 . HIS A 1 378 ? -7.000  11.740  -8.335  1.00 75.67 378 A 1 
ATOM 2887 C CD2 . HIS A 1 378 ? -7.843  9.725   -7.974  1.00 76.59 378 A 1 
ATOM 2888 C CE1 . HIS A 1 378 ? -6.024  10.953  -7.853  1.00 79.84 378 A 1 
ATOM 2889 N NE2 . HIS A 1 378 ? -6.493  9.720   -7.615  1.00 80.99 378 A 1 
ATOM 2890 N N   . ALA A 1 379 ? -12.359 13.116  -8.782  1.00 90.01 379 A 1 
ATOM 2891 C CA  . ALA A 1 379 ? -13.277 14.023  -9.472  1.00 89.00 379 A 1 
ATOM 2892 C C   . ALA A 1 379 ? -14.669 14.075  -8.797  1.00 89.39 379 A 1 
ATOM 2893 O O   . ALA A 1 379 ? -15.686 13.823  -9.444  1.00 87.57 379 A 1 
ATOM 2894 C CB  . ALA A 1 379 ? -13.323 13.603  -10.948 1.00 88.09 379 A 1 
ATOM 2895 N N   . PRO A 1 380 ? -14.756 14.421  -7.492  1.00 90.90 380 A 1 
ATOM 2896 C CA  . PRO A 1 380 ? -15.997 14.270  -6.724  1.00 89.49 380 A 1 
ATOM 2897 C C   . PRO A 1 380 ? -17.111 15.239  -7.144  1.00 90.28 380 A 1 
ATOM 2898 O O   . PRO A 1 380 ? -18.271 15.013  -6.824  1.00 89.09 380 A 1 
ATOM 2899 C CB  . PRO A 1 380 ? -15.577 14.484  -5.263  1.00 88.97 380 A 1 
ATOM 2900 C CG  . PRO A 1 380 ? -14.366 15.412  -5.371  1.00 88.23 380 A 1 
ATOM 2901 C CD  . PRO A 1 380 ? -13.688 14.931  -6.649  1.00 90.41 380 A 1 
ATOM 2902 N N   . LEU A 1 381 ? -16.780 16.323  -7.836  1.00 89.88 381 A 1 
ATOM 2903 C CA  . LEU A 1 381 ? -17.727 17.385  -8.200  1.00 90.27 381 A 1 
ATOM 2904 C C   . LEU A 1 381 ? -18.306 17.238  -9.617  1.00 90.15 381 A 1 
ATOM 2905 O O   . LEU A 1 381 ? -19.089 18.088  -10.033 1.00 87.69 381 A 1 
ATOM 2906 C CB  . LEU A 1 381 ? -17.055 18.760  -8.015  1.00 90.45 381 A 1 
ATOM 2907 C CG  . LEU A 1 381 ? -16.501 19.045  -6.608  1.00 91.21 381 A 1 
ATOM 2908 C CD1 . LEU A 1 381 ? -15.907 20.451  -6.565  1.00 86.88 381 A 1 
ATOM 2909 C CD2 . LEU A 1 381 ? -17.570 18.943  -5.520  1.00 87.39 381 A 1 
ATOM 2910 N N   . THR A 1 382 ? -17.922 16.204  -10.363 1.00 91.90 382 A 1 
ATOM 2911 C CA  . THR A 1 382 ? -18.415 16.023  -11.742 1.00 90.96 382 A 1 
ATOM 2912 C C   . THR A 1 382 ? -19.837 15.469  -11.800 1.00 90.45 382 A 1 
ATOM 2913 O O   . THR A 1 382 ? -20.515 15.654  -12.802 1.00 87.96 382 A 1 
ATOM 2914 C CB  . THR A 1 382 ? -17.501 15.103  -12.560 1.00 91.08 382 A 1 
ATOM 2915 O OG1 . THR A 1 382 ? -17.448 13.824  -11.970 1.00 87.14 382 A 1 
ATOM 2916 C CG2 . THR A 1 382 ? -16.077 15.645  -12.658 1.00 85.30 382 A 1 
ATOM 2917 N N   . GLY A 1 383 ? -20.287 14.799  -10.727 1.00 89.84 383 A 1 
ATOM 2918 C CA  . GLY A 1 383 ? -21.563 14.080  -10.729 1.00 89.21 383 A 1 
ATOM 2919 C C   . GLY A 1 383 ? -21.545 12.801  -11.575 1.00 90.54 383 A 1 
ATOM 2920 O O   . GLY A 1 383 ? -22.600 12.238  -11.837 1.00 87.15 383 A 1 
ATOM 2921 N N   . GLU A 1 384 ? -20.366 12.344  -12.009 1.00 87.94 384 A 1 
ATOM 2922 C CA  . GLU A 1 384 ? -20.204 11.186  -12.886 1.00 88.22 384 A 1 
ATOM 2923 C C   . GLU A 1 384 ? -19.900 9.895   -12.117 1.00 88.56 384 A 1 
ATOM 2924 O O   . GLU A 1 384 ? -19.345 9.891   -11.012 1.00 85.15 384 A 1 
ATOM 2925 C CB  . GLU A 1 384 ? -19.102 11.447  -13.927 1.00 86.83 384 A 1 
ATOM 2926 C CG  . GLU A 1 384 ? -19.416 12.611  -14.887 1.00 84.19 384 A 1 
ATOM 2927 C CD  . GLU A 1 384 ? -18.299 12.855  -15.921 1.00 81.46 384 A 1 
ATOM 2928 O OE1 . GLU A 1 384 ? -18.503 13.727  -16.796 1.00 71.95 384 A 1 
ATOM 2929 O OE2 . GLU A 1 384 ? -17.238 12.197  -15.828 1.00 74.71 384 A 1 
ATOM 2930 N N   . GLY A 1 385 ? -20.204 8.766   -12.755 1.00 89.65 385 A 1 
ATOM 2931 C CA  . GLY A 1 385 ? -19.926 7.435   -12.235 1.00 89.47 385 A 1 
ATOM 2932 C C   . GLY A 1 385 ? -20.892 6.990   -11.133 1.00 91.47 385 A 1 
ATOM 2933 O O   . GLY A 1 385 ? -21.758 7.749   -10.695 1.00 89.82 385 A 1 
ATOM 2934 N N   . PRO A 1 386 ? -20.747 5.744   -10.653 1.00 91.43 386 A 1 
ATOM 2935 C CA  . PRO A 1 386 ? -21.741 5.134   -9.770  1.00 90.96 386 A 1 
ATOM 2936 C C   . PRO A 1 386 ? -21.934 5.903   -8.457  1.00 92.68 386 A 1 
ATOM 2937 O O   . PRO A 1 386 ? -23.035 5.912   -7.920  1.00 91.20 386 A 1 
ATOM 2938 C CB  . PRO A 1 386 ? -21.229 3.705   -9.526  1.00 89.72 386 A 1 
ATOM 2939 C CG  . PRO A 1 386 ? -19.723 3.800   -9.781  1.00 88.44 386 A 1 
ATOM 2940 C CD  . PRO A 1 386 ? -19.638 4.837   -10.895 1.00 91.47 386 A 1 
ATOM 2941 N N   . ILE A 1 387 ? -20.899 6.567   -7.931  1.00 90.90 387 A 1 
ATOM 2942 C CA  . ILE A 1 387 ? -20.988 7.347   -6.690  1.00 91.79 387 A 1 
ATOM 2943 C C   . ILE A 1 387 ? -21.498 8.762   -6.976  1.00 91.87 387 A 1 
ATOM 2944 O O   . ILE A 1 387 ? -22.387 9.225   -6.274  1.00 90.94 387 A 1 
ATOM 2945 C CB  . ILE A 1 387 ? -19.642 7.386   -5.943  1.00 92.12 387 A 1 
ATOM 2946 C CG1 . ILE A 1 387 ? -19.129 5.967   -5.620  1.00 89.95 387 A 1 
ATOM 2947 C CG2 . ILE A 1 387 ? -19.785 8.205   -4.643  1.00 89.51 387 A 1 
ATOM 2948 C CD1 . ILE A 1 387 ? -17.678 5.952   -5.122  1.00 85.99 387 A 1 
ATOM 2949 N N   . GLY A 1 388 ? -20.970 9.449   -7.993  1.00 90.05 388 A 1 
ATOM 2950 C CA  . GLY A 1 388 ? -21.382 10.815  -8.339  1.00 88.71 388 A 1 
ATOM 2951 C C   . GLY A 1 388 ? -22.879 10.911  -8.642  1.00 89.97 388 A 1 
ATOM 2952 O O   . GLY A 1 388 ? -23.552 11.814  -8.158  1.00 88.92 388 A 1 
ATOM 2953 N N   . GLU A 1 389 ? -23.429 9.909   -9.331  1.00 91.06 389 A 1 
ATOM 2954 C CA  . GLU A 1 389 ? -24.854 9.809   -9.684  1.00 90.90 389 A 1 
ATOM 2955 C C   . GLU A 1 389 ? -25.795 9.614   -8.475  1.00 91.53 389 A 1 
ATOM 2956 O O   . GLU A 1 389 ? -27.018 9.730   -8.625  1.00 89.41 389 A 1 
ATOM 2957 C CB  . GLU A 1 389 ? -25.032 8.642   -10.664 1.00 90.38 389 A 1 
ATOM 2958 C CG  . GLU A 1 389 ? -24.430 8.918   -12.059 1.00 87.31 389 A 1 
ATOM 2959 C CD  . GLU A 1 389 ? -24.453 7.675   -12.965 1.00 84.90 389 A 1 
ATOM 2960 O OE1 . GLU A 1 389 ? -23.693 7.668   -13.960 1.00 75.47 389 A 1 
ATOM 2961 O OE2 . GLU A 1 389 ? -25.221 6.729   -12.665 1.00 76.55 389 A 1 
ATOM 2962 N N   . LEU A 1 390 ? -25.263 9.313   -7.284  1.00 91.98 390 A 1 
ATOM 2963 C CA  . LEU A 1 390 ? -26.065 9.223   -6.058  1.00 91.53 390 A 1 
ATOM 2964 C C   . LEU A 1 390 ? -26.540 10.595  -5.567  1.00 92.08 390 A 1 
ATOM 2965 O O   . LEU A 1 390 ? -27.578 10.658  -4.913  1.00 90.65 390 A 1 
ATOM 2966 C CB  . LEU A 1 390 ? -25.280 8.539   -4.927  1.00 91.60 390 A 1 
ATOM 2967 C CG  . LEU A 1 390 ? -24.914 7.069   -5.158  1.00 90.86 390 A 1 
ATOM 2968 C CD1 . LEU A 1 390 ? -24.054 6.591   -3.989  1.00 86.51 390 A 1 
ATOM 2969 C CD2 . LEU A 1 390 ? -26.157 6.176   -5.237  1.00 87.42 390 A 1 
ATOM 2970 N N   . PHE A 1 391 ? -25.806 11.667  -5.861  1.00 92.03 391 A 1 
ATOM 2971 C CA  . PHE A 1 391 ? -26.050 12.996  -5.309  1.00 91.45 391 A 1 
ATOM 2972 C C   . PHE A 1 391 ? -26.691 13.915  -6.347  1.00 91.20 391 A 1 
ATOM 2973 O O   . PHE A 1 391 ? -26.226 14.006  -7.485  1.00 89.06 391 A 1 
ATOM 2974 C CB  . PHE A 1 391 ? -24.741 13.578  -4.767  1.00 91.59 391 A 1 
ATOM 2975 C CG  . PHE A 1 391 ? -24.069 12.700  -3.725  1.00 92.61 391 A 1 
ATOM 2976 C CD1 . PHE A 1 391 ? -24.497 12.731  -2.387  1.00 89.05 391 A 1 
ATOM 2977 C CD2 . PHE A 1 391 ? -23.044 11.812  -4.107  1.00 90.02 391 A 1 
ATOM 2978 C CE1 . PHE A 1 391 ? -23.901 11.886  -1.434  1.00 89.21 391 A 1 
ATOM 2979 C CE2 . PHE A 1 391 ? -22.450 10.963  -3.154  1.00 89.53 391 A 1 
ATOM 2980 C CZ  . PHE A 1 391 ? -22.878 10.999  -1.818  1.00 91.81 391 A 1 
ATOM 2981 N N   . ASP A 1 392 ? -27.743 14.624  -5.938  1.00 91.17 392 A 1 
ATOM 2982 C CA  . ASP A 1 392 ? -28.325 15.693  -6.744  1.00 90.61 392 A 1 
ATOM 2983 C C   . ASP A 1 392 ? -27.517 17.000  -6.571  1.00 90.62 392 A 1 
ATOM 2984 O O   . ASP A 1 392 ? -26.729 17.165  -5.637  1.00 89.11 392 A 1 
ATOM 2985 C CB  . ASP A 1 392 ? -29.821 15.850  -6.411  1.00 89.46 392 A 1 
ATOM 2986 C CG  . ASP A 1 392 ? -30.669 14.614  -6.775  1.00 87.41 392 A 1 
ATOM 2987 O OD1 . ASP A 1 392 ? -30.404 13.980  -7.824  1.00 81.85 392 A 1 
ATOM 2988 O OD2 . ASP A 1 392 ? -31.631 14.313  -6.030  1.00 81.71 392 A 1 
ATOM 2989 N N   . HIS A 1 393 ? -27.701 17.966  -7.482  1.00 92.75 393 A 1 
ATOM 2990 C CA  . HIS A 1 393 ? -26.897 19.203  -7.512  1.00 91.82 393 A 1 
ATOM 2991 C C   . HIS A 1 393 ? -26.976 20.055  -6.232  1.00 92.08 393 A 1 
ATOM 2992 O O   . HIS A 1 393 ? -26.060 20.829  -5.948  1.00 87.85 393 A 1 
ATOM 2993 C CB  . HIS A 1 393 ? -27.329 20.051  -8.713  1.00 88.99 393 A 1 
ATOM 2994 C CG  . HIS A 1 393 ? -26.907 19.479  -10.043 1.00 79.84 393 A 1 
ATOM 2995 N ND1 . HIS A 1 393 ? -25.614 19.258  -10.454 1.00 66.65 393 A 1 
ATOM 2996 C CD2 . HIS A 1 393 ? -27.728 19.119  -11.074 1.00 66.51 393 A 1 
ATOM 2997 C CE1 . HIS A 1 393 ? -25.653 18.769  -11.701 1.00 60.43 393 A 1 
ATOM 2998 N NE2 . HIS A 1 393 ? -26.919 18.679  -12.128 1.00 63.82 393 A 1 
ATOM 2999 N N   . ASP A 1 394 ? -28.060 19.928  -5.464  1.00 89.57 394 A 1 
ATOM 3000 C CA  . ASP A 1 394 ? -28.280 20.630  -4.201  1.00 89.45 394 A 1 
ATOM 3001 C C   . ASP A 1 394 ? -27.808 19.834  -2.965  1.00 90.21 394 A 1 
ATOM 3002 O O   . ASP A 1 394 ? -27.928 20.321  -1.845  1.00 87.32 394 A 1 
ATOM 3003 C CB  . ASP A 1 394 ? -29.760 21.057  -4.113  1.00 87.46 394 A 1 
ATOM 3004 C CG  . ASP A 1 394 ? -30.739 19.884  -4.067  1.00 85.50 394 A 1 
ATOM 3005 O OD1 . ASP A 1 394 ? -30.501 18.836  -4.707  1.00 80.67 394 A 1 
ATOM 3006 O OD2 . ASP A 1 394 ? -31.801 20.016  -3.424  1.00 80.80 394 A 1 
ATOM 3007 N N   . GLU A 1 395 ? -27.213 18.644  -3.136  1.00 88.73 395 A 1 
ATOM 3008 C CA  . GLU A 1 395 ? -26.736 17.768  -2.055  1.00 90.03 395 A 1 
ATOM 3009 C C   . GLU A 1 395 ? -25.217 17.858  -1.813  1.00 90.79 395 A 1 
ATOM 3010 O O   . GLU A 1 395 ? -24.570 16.898  -1.386  1.00 89.22 395 A 1 
ATOM 3011 C CB  . GLU A 1 395 ? -27.220 16.326  -2.279  1.00 88.76 395 A 1 
ATOM 3012 C CG  . GLU A 1 395 ? -28.750 16.230  -2.262  1.00 86.94 395 A 1 
ATOM 3013 C CD  . GLU A 1 395 ? -29.219 14.777  -2.275  1.00 89.65 395 A 1 
ATOM 3014 O OE1 . GLU A 1 395 ? -29.946 14.390  -1.332  1.00 80.50 395 A 1 
ATOM 3015 O OE2 . GLU A 1 395 ? -28.879 14.037  -3.218  1.00 83.21 395 A 1 
ATOM 3016 N N   . LEU A 1 396 ? -24.624 19.035  -2.045  1.00 90.42 396 A 1 
ATOM 3017 C CA  . LEU A 1 396 ? -23.178 19.251  -1.895  1.00 90.93 396 A 1 
ATOM 3018 C C   . LEU A 1 396 ? -22.655 18.893  -0.493  1.00 91.60 396 A 1 
ATOM 3019 O O   . LEU A 1 396 ? -21.555 18.359  -0.368  1.00 91.06 396 A 1 
ATOM 3020 C CB  . LEU A 1 396 ? -22.857 20.713  -2.251  1.00 89.98 396 A 1 
ATOM 3021 C CG  . LEU A 1 396 ? -21.368 21.095  -2.115  1.00 87.98 396 A 1 
ATOM 3022 C CD1 . LEU A 1 396 ? -20.455 20.263  -3.017  1.00 83.65 396 A 1 
ATOM 3023 C CD2 . LEU A 1 396 ? -21.177 22.565  -2.478  1.00 83.71 396 A 1 
ATOM 3024 N N   . ASP A 1 397 ? -23.421 19.162  0.573   1.00 90.60 397 A 1 
ATOM 3025 C CA  . ASP A 1 397 ? -22.994 18.849  1.942   1.00 90.69 397 A 1 
ATOM 3026 C C   . ASP A 1 397 ? -22.976 17.340  2.230   1.00 92.12 397 A 1 
ATOM 3027 O O   . ASP A 1 397 ? -22.094 16.850  2.943   1.00 91.77 397 A 1 
ATOM 3028 C CB  . ASP A 1 397 ? -23.875 19.605  2.943   1.00 88.92 397 A 1 
ATOM 3029 C CG  . ASP A 1 397 ? -23.523 21.094  3.030   1.00 86.07 397 A 1 
ATOM 3030 O OD1 . ASP A 1 397 ? -22.361 21.457  2.714   1.00 81.53 397 A 1 
ATOM 3031 O OD2 . ASP A 1 397 ? -24.394 21.876  3.449   1.00 80.95 397 A 1 
ATOM 3032 N N   . ALA A 1 398 ? -23.878 16.570  1.636   1.00 91.86 398 A 1 
ATOM 3033 C CA  . ALA A 1 398 ? -23.841 15.111  1.688   1.00 92.33 398 A 1 
ATOM 3034 C C   . ALA A 1 398 ? -22.625 14.556  0.933   1.00 93.45 398 A 1 
ATOM 3035 O O   . ALA A 1 398 ? -21.912 13.694  1.450   1.00 93.36 398 A 1 
ATOM 3036 C CB  . ALA A 1 398 ? -25.155 14.575  1.120   1.00 91.95 398 A 1 
ATOM 3037 N N   . LEU A 1 399 ? -22.328 15.108  -0.242  1.00 92.88 399 A 1 
ATOM 3038 C CA  . LEU A 1 399 ? -21.139 14.758  -1.020  1.00 93.29 399 A 1 
ATOM 3039 C C   . LEU A 1 399 ? -19.845 15.069  -0.246  1.00 93.89 399 A 1 
ATOM 3040 O O   . LEU A 1 399 ? -18.942 14.231  -0.184  1.00 93.61 399 A 1 
ATOM 3041 C CB  . LEU A 1 399 ? -21.238 15.474  -2.375  1.00 92.49 399 A 1 
ATOM 3042 C CG  . LEU A 1 399 ? -20.163 15.057  -3.393  1.00 90.08 399 A 1 
ATOM 3043 C CD1 . LEU A 1 399 ? -20.668 15.343  -4.806  1.00 82.28 399 A 1 
ATOM 3044 C CD2 . LEU A 1 399 ? -18.854 15.835  -3.217  1.00 82.56 399 A 1 
ATOM 3045 N N   . ARG A 1 400 ? -19.768 16.237  0.421   1.00 93.15 400 A 1 
ATOM 3046 C CA  . ARG A 1 400 ? -18.658 16.595  1.321   1.00 93.33 400 A 1 
ATOM 3047 C C   . ARG A 1 400 ? -18.508 15.581  2.452   1.00 93.95 400 A 1 
ATOM 3048 O O   . ARG A 1 400 ? -17.392 15.142  2.719   1.00 93.93 400 A 1 
ATOM 3049 C CB  . ARG A 1 400 ? -18.892 17.988  1.922   1.00 93.37 400 A 1 
ATOM 3050 C CG  . ARG A 1 400 ? -18.624 19.124  0.935   1.00 91.51 400 A 1 
ATOM 3051 C CD  . ARG A 1 400 ? -19.196 20.423  1.506   1.00 90.35 400 A 1 
ATOM 3052 N NE  . ARG A 1 400 ? -18.829 21.587  0.694   1.00 86.38 400 A 1 
ATOM 3053 C CZ  . ARG A 1 400 ? -19.442 22.752  0.694   1.00 83.16 400 A 1 
ATOM 3054 N NH1 . ARG A 1 400 ? -20.512 22.980  1.404   1.00 77.47 400 A 1 
ATOM 3055 N NH2 . ARG A 1 400 ? -18.976 23.730  -0.028  1.00 77.68 400 A 1 
ATOM 3056 N N   . SER A 1 401 ? -19.615 15.182  3.078   1.00 92.92 401 A 1 
ATOM 3057 C CA  . SER A 1 401 ? -19.630 14.215  4.181   1.00 92.97 401 A 1 
ATOM 3058 C C   . SER A 1 401 ? -19.146 12.833  3.734   1.00 93.64 401 A 1 
ATOM 3059 O O   . SER A 1 401 ? -18.312 12.220  4.403   1.00 93.45 401 A 1 
ATOM 3060 C CB  . SER A 1 401 ? -21.036 14.126  4.784   1.00 92.87 401 A 1 
ATOM 3061 O OG  . SER A 1 401 ? -21.448 15.404  5.230   1.00 89.99 401 A 1 
ATOM 3062 N N   . PHE A 1 402 ? -19.587 12.371  2.562   1.00 93.31 402 A 1 
ATOM 3063 C CA  . PHE A 1 402 ? -19.112 11.131  1.939   1.00 93.66 402 A 1 
ATOM 3064 C C   . PHE A 1 402 ? -17.594 11.164  1.687   1.00 93.88 402 A 1 
ATOM 3065 O O   . PHE A 1 402 ? -16.867 10.250  2.086   1.00 93.35 402 A 1 
ATOM 3066 C CB  . PHE A 1 402 ? -19.885 10.911  0.630   1.00 93.38 402 A 1 
ATOM 3067 C CG  . PHE A 1 402 ? -19.584 9.610   -0.084  1.00 93.55 402 A 1 
ATOM 3068 C CD1 . PHE A 1 402 ? -18.350 9.404   -0.720  1.00 90.54 402 A 1 
ATOM 3069 C CD2 . PHE A 1 402 ? -20.562 8.600   -0.130  1.00 90.81 402 A 1 
ATOM 3070 C CE1 . PHE A 1 402 ? -18.080 8.190   -1.375  1.00 89.59 402 A 1 
ATOM 3071 C CE2 . PHE A 1 402 ? -20.297 7.389   -0.793  1.00 89.21 402 A 1 
ATOM 3072 C CZ  . PHE A 1 402 ? -19.051 7.182   -1.408  1.00 90.72 402 A 1 
ATOM 3073 N N   . ALA A 1 403 ? -17.100 12.225  1.048   1.00 93.46 403 A 1 
ATOM 3074 C CA  . ALA A 1 403 ? -15.676 12.386  0.756   1.00 93.20 403 A 1 
ATOM 3075 C C   . ALA A 1 403 ? -14.837 12.490  2.042   1.00 93.31 403 A 1 
ATOM 3076 O O   . ALA A 1 403 ? -13.760 11.900  2.127   1.00 92.86 403 A 1 
ATOM 3077 C CB  . ALA A 1 403 ? -15.504 13.611  -0.149  1.00 93.29 403 A 1 
ATOM 3078 N N   . TYR A 1 404 ? -15.349 13.178  3.065   1.00 93.42 404 A 1 
ATOM 3079 C CA  . TYR A 1 404 ? -14.687 13.330  4.364   1.00 93.46 404 A 1 
ATOM 3080 C C   . TYR A 1 404 ? -14.544 11.993  5.107   1.00 93.57 404 A 1 
ATOM 3081 O O   . TYR A 1 404 ? -13.445 11.644  5.536   1.00 93.15 404 A 1 
ATOM 3082 C CB  . TYR A 1 404 ? -15.455 14.363  5.196   1.00 93.36 404 A 1 
ATOM 3083 C CG  . TYR A 1 404 ? -14.742 14.745  6.475   1.00 92.69 404 A 1 
ATOM 3084 C CD1 . TYR A 1 404 ? -15.058 14.099  7.684   1.00 88.03 404 A 1 
ATOM 3085 C CD2 . TYR A 1 404 ? -13.753 15.747  6.448   1.00 88.86 404 A 1 
ATOM 3086 C CE1 . TYR A 1 404 ? -14.390 14.458  8.866   1.00 87.28 404 A 1 
ATOM 3087 C CE2 . TYR A 1 404 ? -13.085 16.111  7.630   1.00 87.35 404 A 1 
ATOM 3088 C CZ  . TYR A 1 404 ? -13.403 15.467  8.842   1.00 90.39 404 A 1 
ATOM 3089 O OH  . TYR A 1 404 ? -12.763 15.822  9.986   1.00 88.91 404 A 1 
ATOM 3090 N N   . LEU A 1 405 ? -15.607 11.191  5.197   1.00 92.41 405 A 1 
ATOM 3091 C CA  . LEU A 1 405 ? -15.524 9.846   5.790   1.00 92.11 405 A 1 
ATOM 3092 C C   . LEU A 1 405 ? -14.556 8.940   5.019   1.00 92.22 405 A 1 
ATOM 3093 O O   . LEU A 1 405 ? -13.751 8.229   5.624   1.00 91.88 405 A 1 
ATOM 3094 C CB  . LEU A 1 405 ? -16.928 9.215   5.833   1.00 92.39 405 A 1 
ATOM 3095 C CG  . LEU A 1 405 ? -17.864 9.819   6.894   1.00 90.97 405 A 1 
ATOM 3096 C CD1 . LEU A 1 405 ? -19.262 9.231   6.722   1.00 87.66 405 A 1 
ATOM 3097 C CD2 . LEU A 1 405 ? -17.388 9.514   8.317   1.00 88.15 405 A 1 
ATOM 3098 N N   . THR A 1 406 ? -14.572 9.011   3.689   1.00 92.23 406 A 1 
ATOM 3099 C CA  . THR A 1 406 ? -13.629 8.267   2.837   1.00 91.76 406 A 1 
ATOM 3100 C C   . THR A 1 406 ? -12.175 8.674   3.107   1.00 91.56 406 A 1 
ATOM 3101 O O   . THR A 1 406 ? -11.292 7.817   3.153   1.00 90.46 406 A 1 
ATOM 3102 C CB  . THR A 1 406 ? -13.959 8.476   1.353   1.00 91.53 406 A 1 
ATOM 3103 O OG1 . THR A 1 406 ? -15.277 8.049   1.094   1.00 86.51 406 A 1 
ATOM 3104 C CG2 . THR A 1 406 ? -13.047 7.667   0.434   1.00 86.24 406 A 1 
ATOM 3105 N N   . SER A 1 407 ? -11.910 9.964   3.340   1.00 92.58 407 A 1 
ATOM 3106 C CA  . SER A 1 407 ? -10.566 10.438  3.685   1.00 91.95 407 A 1 
ATOM 3107 C C   . SER A 1 407 ? -10.096 9.908   5.041   1.00 91.77 407 A 1 
ATOM 3108 O O   . SER A 1 407 ? -8.953  9.469   5.133   1.00 90.91 407 A 1 
ATOM 3109 C CB  . SER A 1 407 ? -10.453 11.965  3.589   1.00 91.31 407 A 1 
ATOM 3110 O OG  . SER A 1 407 ? -11.103 12.646  4.640   1.00 77.32 407 A 1 
ATOM 3111 N N   . ILE A 1 408 ? -10.969 9.806   6.055   1.00 91.60 408 A 1 
ATOM 3112 C CA  . ILE A 1 408 ? -10.626 9.208   7.361   1.00 91.09 408 A 1 
ATOM 3113 C C   . ILE A 1 408 ? -10.182 7.749   7.197   1.00 90.63 408 A 1 
ATOM 3114 O O   . ILE A 1 408 ? -9.176  7.333   7.779   1.00 90.07 408 A 1 
ATOM 3115 C CB  . ILE A 1 408 ? -11.808 9.331   8.358   1.00 91.76 408 A 1 
ATOM 3116 C CG1 . ILE A 1 408 ? -12.066 10.813  8.709   1.00 90.99 408 A 1 
ATOM 3117 C CG2 . ILE A 1 408 ? -11.540 8.521   9.642   1.00 90.77 408 A 1 
ATOM 3118 C CD1 . ILE A 1 408 ? -13.323 11.056  9.551   1.00 87.86 408 A 1 
ATOM 3119 N N   . VAL A 1 409 ? -10.889 6.961   6.374   1.00 90.48 409 A 1 
ATOM 3120 C CA  . VAL A 1 409 ? -10.509 5.565   6.083   1.00 89.68 409 A 1 
ATOM 3121 C C   . VAL A 1 409 ? -9.142  5.504   5.399   1.00 89.98 409 A 1 
ATOM 3122 O O   . VAL A 1 409 ? -8.309  4.665   5.753   1.00 89.42 409 A 1 
ATOM 3123 C CB  . VAL A 1 409 ? -11.579 4.866   5.222   1.00 89.31 409 A 1 
ATOM 3124 C CG1 . VAL A 1 409 ? -11.202 3.411   4.905   1.00 86.74 409 A 1 
ATOM 3125 C CG2 . VAL A 1 409 ? -12.932 4.830   5.938   1.00 86.43 409 A 1 
ATOM 3126 N N   . THR A 1 410 ? -8.879  6.411   4.454   1.00 90.55 410 A 1 
ATOM 3127 C CA  . THR A 1 410 ? -7.594  6.500   3.743   1.00 90.40 410 A 1 
ATOM 3128 C C   . THR A 1 410 ? -6.451  6.859   4.695   1.00 90.52 410 A 1 
ATOM 3129 O O   . THR A 1 410 ? -5.433  6.170   4.705   1.00 89.93 410 A 1 
ATOM 3130 C CB  . THR A 1 410 ? -7.667  7.523   2.602   1.00 90.03 410 A 1 
ATOM 3131 O OG1 . THR A 1 410 ? -8.728  7.201   1.731   1.00 86.83 410 A 1 
ATOM 3132 C CG2 . THR A 1 410 ? -6.384  7.546   1.770   1.00 86.71 410 A 1 
ATOM 3133 N N   . GLU A 1 411 ? -6.633  7.880   5.538   1.00 91.49 411 A 1 
ATOM 3134 C CA  . GLU A 1 411 ? -5.668  8.322   6.555   1.00 91.54 411 A 1 
ATOM 3135 C C   . GLU A 1 411 ? -5.307  7.186   7.519   1.00 91.46 411 A 1 
ATOM 3136 O O   . GLU A 1 411 ? -4.136  6.930   7.803   1.00 90.47 411 A 1 
ATOM 3137 C CB  . GLU A 1 411 ? -6.276  9.491   7.346   1.00 91.59 411 A 1 
ATOM 3138 C CG  . GLU A 1 411 ? -6.279  10.821  6.575   1.00 88.42 411 A 1 
ATOM 3139 C CD  . GLU A 1 411 ? -4.873  11.382  6.338   1.00 89.96 411 A 1 
ATOM 3140 O OE1 . GLU A 1 411 ? -4.704  12.129  5.352   1.00 81.30 411 A 1 
ATOM 3141 O OE2 . GLU A 1 411 ? -3.972  11.059  7.146   1.00 82.51 411 A 1 
ATOM 3142 N N   . ARG A 1 412 ? -6.309  6.433   7.989   1.00 90.94 412 A 1 
ATOM 3143 C CA  . ARG A 1 412 ? -6.076  5.272   8.849   1.00 90.48 412 A 1 
ATOM 3144 C C   . ARG A 1 412 ? -5.271  4.181   8.140   1.00 90.56 412 A 1 
ATOM 3145 O O   . ARG A 1 412 ? -4.309  3.670   8.716   1.00 90.12 412 A 1 
ATOM 3146 C CB  . ARG A 1 412 ? -7.423  4.744   9.347   1.00 89.52 412 A 1 
ATOM 3147 C CG  . ARG A 1 412 ? -7.232  3.572   10.310  1.00 86.78 412 A 1 
ATOM 3148 C CD  . ARG A 1 412 ? -8.601  3.058   10.720  1.00 85.20 412 A 1 
ATOM 3149 N NE  . ARG A 1 412 ? -8.493  1.874   11.577  1.00 80.16 412 A 1 
ATOM 3150 C CZ  . ARG A 1 412 ? -9.220  0.774   11.466  1.00 78.78 412 A 1 
ATOM 3151 N NH1 . ARG A 1 412 ? -10.039 0.569   10.487  1.00 72.00 412 A 1 
ATOM 3152 N NH2 . ARG A 1 412 ? -9.149  -0.149  12.363  1.00 70.51 412 A 1 
ATOM 3153 N N   . GLY A 1 413 ? -5.643  3.820   6.911   1.00 89.66 413 A 1 
ATOM 3154 C CA  . GLY A 1 413 ? -4.907  2.830   6.116   1.00 89.07 413 A 1 
ATOM 3155 C C   . GLY A 1 413 ? -3.457  3.248   5.873   1.00 89.98 413 A 1 
ATOM 3156 O O   . GLY A 1 413 ? -2.544  2.432   6.017   1.00 89.53 413 A 1 
ATOM 3157 N N   . ALA A 1 414 ? -3.229  4.530   5.587   1.00 91.41 414 A 1 
ATOM 3158 C CA  . ALA A 1 414 ? -1.911  5.120   5.406   1.00 91.94 414 A 1 
ATOM 3159 C C   . ALA A 1 414 ? -1.066  5.092   6.688   1.00 92.37 414 A 1 
ATOM 3160 O O   . ALA A 1 414 ? 0.097   4.692   6.642   1.00 92.38 414 A 1 
ATOM 3161 C CB  . ALA A 1 414 ? -2.101  6.547   4.896   1.00 92.16 414 A 1 
ATOM 3162 N N   . LEU A 1 415 ? -1.642  5.445   7.845   1.00 92.54 415 A 1 
ATOM 3163 C CA  . LEU A 1 415 ? -0.974  5.391   9.149   1.00 92.47 415 A 1 
ATOM 3164 C C   . LEU A 1 415 ? -0.533  3.964   9.496   1.00 92.51 415 A 1 
ATOM 3165 O O   . LEU A 1 415 ? 0.607   3.738   9.921   1.00 92.02 415 A 1 
ATOM 3166 C CB  . LEU A 1 415 ? -1.922  5.982   10.210  1.00 92.19 415 A 1 
ATOM 3167 C CG  . LEU A 1 415 ? -1.352  6.017   11.645  1.00 90.88 415 A 1 
ATOM 3168 C CD1 . LEU A 1 415 ? -2.068  7.094   12.452  1.00 85.44 415 A 1 
ATOM 3169 C CD2 . LEU A 1 415 ? -1.555  4.699   12.412  1.00 84.75 415 A 1 
ATOM 3170 N N   . LEU A 1 416 ? -1.425  2.986   9.302   1.00 90.78 416 A 1 
ATOM 3171 C CA  . LEU A 1 416 ? -1.128  1.577   9.548   1.00 90.38 416 A 1 
ATOM 3172 C C   . LEU A 1 416 ? 0.004   1.086   8.633   1.00 91.27 416 A 1 
ATOM 3173 O O   . LEU A 1 416 ? 0.970   0.487   9.114   1.00 91.19 416 A 1 
ATOM 3174 C CB  . LEU A 1 416 ? -2.416  0.754   9.358   1.00 89.64 416 A 1 
ATOM 3175 C CG  . LEU A 1 416 ? -3.504  0.965   10.426  1.00 88.13 416 A 1 
ATOM 3176 C CD1 . LEU A 1 416 ? -4.773  0.212   10.018  1.00 85.23 416 A 1 
ATOM 3177 C CD2 . LEU A 1 416 ? -3.086  0.446   11.800  1.00 84.76 416 A 1 
ATOM 3178 N N   . ALA A 1 417 ? -0.056  1.400   7.336   1.00 91.50 417 A 1 
ATOM 3179 C CA  . ALA A 1 417 ? 0.983   1.048   6.372   1.00 91.53 417 A 1 
ATOM 3180 C C   . ALA A 1 417 ? 2.330   1.718   6.705   1.00 92.36 417 A 1 
ATOM 3181 O O   . ALA A 1 417 ? 3.364   1.046   6.739   1.00 92.55 417 A 1 
ATOM 3182 C CB  . ALA A 1 417 ? 0.484   1.411   4.968   1.00 91.09 417 A 1 
ATOM 3183 N N   . ALA A 1 418 ? 2.324   3.011   7.037   1.00 93.22 418 A 1 
ATOM 3184 C CA  . ALA A 1 418 ? 3.512   3.752   7.446   1.00 93.82 418 A 1 
ATOM 3185 C C   . ALA A 1 418 ? 4.170   3.156   8.697   1.00 93.94 418 A 1 
ATOM 3186 O O   . ALA A 1 418 ? 5.395   3.088   8.764   1.00 93.97 418 A 1 
ATOM 3187 C CB  . ALA A 1 418 ? 3.126   5.215   7.678   1.00 94.21 418 A 1 
ATOM 3188 N N   . SER A 1 419 ? 3.380   2.668   9.660   1.00 93.33 419 A 1 
ATOM 3189 C CA  . SER A 1 419 ? 3.897   2.029   10.878  1.00 93.12 419 A 1 
ATOM 3190 C C   . SER A 1 419 ? 4.689   0.754   10.572  1.00 93.55 419 A 1 
ATOM 3191 O O   . SER A 1 419 ? 5.760   0.539   11.144  1.00 93.23 419 A 1 
ATOM 3192 C CB  . SER A 1 419 ? 2.754   1.698   11.843  1.00 92.33 419 A 1 
ATOM 3193 O OG  . SER A 1 419 ? 2.038   2.866   12.195  1.00 82.89 419 A 1 
ATOM 3194 N N   . VAL A 1 420 ? 4.222   -0.067  9.625   1.00 92.99 420 A 1 
ATOM 3195 C CA  . VAL A 1 420 ? 4.966   -1.250  9.160   1.00 92.77 420 A 1 
ATOM 3196 C C   . VAL A 1 420 ? 6.258   -0.836  8.462   1.00 93.52 420 A 1 
ATOM 3197 O O   . VAL A 1 420 ? 7.324   -1.350  8.795   1.00 93.47 420 A 1 
ATOM 3198 C CB  . VAL A 1 420 ? 4.110   -2.122  8.231   1.00 91.67 420 A 1 
ATOM 3199 C CG1 . VAL A 1 420 ? 4.915   -3.284  7.641   1.00 89.37 420 A 1 
ATOM 3200 C CG2 . VAL A 1 420 ? 2.929   -2.724  8.991   1.00 89.49 420 A 1 
ATOM 3201 N N   . VAL A 1 421 ? 6.202   0.122   7.536   1.00 94.18 421 A 1 
ATOM 3202 C CA  . VAL A 1 421 ? 7.396   0.608   6.827   1.00 94.56 421 A 1 
ATOM 3203 C C   . VAL A 1 421 ? 8.407   1.206   7.808   1.00 94.75 421 A 1 
ATOM 3204 O O   . VAL A 1 421 ? 9.596   0.907   7.714   1.00 94.68 421 A 1 
ATOM 3205 C CB  . VAL A 1 421 ? 7.015   1.612   5.724   1.00 94.43 421 A 1 
ATOM 3206 C CG1 . VAL A 1 421 ? 8.252   2.163   5.006   1.00 93.34 421 A 1 
ATOM 3207 C CG2 . VAL A 1 421 ? 6.142   0.943   4.650   1.00 93.45 421 A 1 
ATOM 3208 N N   . ALA A 1 422 ? 7.957   1.983   8.797   1.00 95.93 422 A 1 
ATOM 3209 C CA  . ALA A 1 422 ? 8.814   2.540   9.843   1.00 95.79 422 A 1 
ATOM 3210 C C   . ALA A 1 422 ? 9.506   1.439   10.665  1.00 95.51 422 A 1 
ATOM 3211 O O   . ALA A 1 422 ? 10.709  1.539   10.916  1.00 95.14 422 A 1 
ATOM 3212 C CB  . ALA A 1 422 ? 7.982   3.469   10.735  1.00 95.81 422 A 1 
ATOM 3213 N N   . ALA A 1 423 ? 8.793   0.367   11.031  1.00 95.44 423 A 1 
ATOM 3214 C CA  . ALA A 1 423 ? 9.378   -0.784  11.716  1.00 95.15 423 A 1 
ATOM 3215 C C   . ALA A 1 423 ? 10.467  -1.463  10.868  1.00 95.11 423 A 1 
ATOM 3216 O O   . ALA A 1 423 ? 11.565  -1.730  11.359  1.00 94.79 423 A 1 
ATOM 3217 C CB  . ALA A 1 423 ? 8.260   -1.770  12.080  1.00 94.92 423 A 1 
ATOM 3218 N N   . VAL A 1 424 ? 10.218  -1.670  9.570   1.00 95.46 424 A 1 
ATOM 3219 C CA  . VAL A 1 424 ? 11.203  -2.257  8.646   1.00 95.49 424 A 1 
ATOM 3220 C C   . VAL A 1 424 ? 12.427  -1.348  8.481   1.00 95.19 424 A 1 
ATOM 3221 O O   . VAL A 1 424 ? 13.554  -1.838  8.514   1.00 94.67 424 A 1 
ATOM 3222 C CB  . VAL A 1 424 ? 10.558  -2.594  7.292   1.00 95.47 424 A 1 
ATOM 3223 C CG1 . VAL A 1 424 ? 11.577  -3.210  6.326   1.00 94.07 424 A 1 
ATOM 3224 C CG2 . VAL A 1 424 ? 9.437   -3.627  7.440   1.00 93.97 424 A 1 
ATOM 3225 N N   . VAL A 1 425 ? 12.252  -0.025  8.389   1.00 96.40 425 A 1 
ATOM 3226 C CA  . VAL A 1 425 ? 13.364  0.948   8.378   1.00 95.99 425 A 1 
ATOM 3227 C C   . VAL A 1 425 ? 14.197  0.843   9.655   1.00 95.49 425 A 1 
ATOM 3228 O O   . VAL A 1 425 ? 15.429  0.822   9.592   1.00 94.73 425 A 1 
ATOM 3229 C CB  . VAL A 1 425 ? 12.849  2.391   8.191   1.00 95.80 425 A 1 
ATOM 3230 C CG1 . VAL A 1 425 ? 13.936  3.451   8.432   1.00 94.86 425 A 1 
ATOM 3231 C CG2 . VAL A 1 425 ? 12.324  2.615   6.770   1.00 94.87 425 A 1 
ATOM 3232 N N   . GLN A 1 426 ? 13.551  0.752   10.817  1.00 95.64 426 A 1 
ATOM 3233 C CA  . GLN A 1 426 ? 14.243  0.586   12.096  1.00 94.85 426 A 1 
ATOM 3234 C C   . GLN A 1 426 ? 15.027  -0.729  12.150  1.00 94.42 426 A 1 
ATOM 3235 O O   . GLN A 1 426 ? 16.173  -0.732  12.606  1.00 93.38 426 A 1 
ATOM 3236 C CB  . GLN A 1 426 ? 13.252  0.659   13.266  1.00 94.29 426 A 1 
ATOM 3237 C CG  . GLN A 1 426 ? 12.696  2.073   13.477  1.00 91.45 426 A 1 
ATOM 3238 C CD  . GLN A 1 426 ? 11.863  2.197   14.745  1.00 90.55 426 A 1 
ATOM 3239 O OE1 . GLN A 1 426 ? 11.956  1.395   15.659  1.00 86.06 426 A 1 
ATOM 3240 N NE2 . GLN A 1 426 ? 11.057  3.227   14.882  1.00 84.10 426 A 1 
ATOM 3241 N N   . ARG A 1 427 ? 14.438  -1.822  11.649  1.00 94.65 427 A 1 
ATOM 3242 C CA  . ARG A 1 427 ? 15.059  -3.151  11.615  1.00 94.42 427 A 1 
ATOM 3243 C C   . ARG A 1 427 ? 16.256  -3.218  10.661  1.00 94.05 427 A 1 
ATOM 3244 O O   . ARG A 1 427 ? 17.300  -3.736  11.047  1.00 92.32 427 A 1 
ATOM 3245 C CB  . ARG A 1 427 ? 13.986  -4.189  11.257  1.00 94.01 427 A 1 
ATOM 3246 C CG  . ARG A 1 427 ? 14.522  -5.631  11.295  1.00 90.95 427 A 1 
ATOM 3247 C CD  . ARG A 1 427 ? 14.872  -6.076  12.717  1.00 89.71 427 A 1 
ATOM 3248 N NE  . ARG A 1 427 ? 15.563  -7.364  12.700  1.00 87.09 427 A 1 
ATOM 3249 C CZ  . ARG A 1 427 ? 15.783  -8.159  13.729  1.00 87.21 427 A 1 
ATOM 3250 N NH1 . ARG A 1 427 ? 15.316  -7.907  14.922  1.00 77.99 427 A 1 
ATOM 3251 N NH2 . ARG A 1 427 ? 16.498  -9.227  13.553  1.00 78.17 427 A 1 
ATOM 3252 N N   . ALA A 1 428 ? 16.127  -2.668  9.456   1.00 93.97 428 A 1 
ATOM 3253 C CA  . ALA A 1 428 ? 17.204  -2.637  8.457   1.00 92.44 428 A 1 
ATOM 3254 C C   . ALA A 1 428 ? 18.425  -1.820  8.929   1.00 89.47 428 A 1 
ATOM 3255 O O   . ALA A 1 428 ? 19.558  -2.063  8.501   1.00 82.18 428 A 1 
ATOM 3256 C CB  . ALA A 1 428 ? 16.624  -2.075  7.153   1.00 92.47 428 A 1 
ATOM 3257 N N   . GLY A 1 429 ? 18.211  -0.865  9.844   1.00 85.74 429 A 1 
ATOM 3258 C CA  . GLY A 1 429 ? 19.265  -0.022  10.407  1.00 81.09 429 A 1 
ATOM 3259 C C   . GLY A 1 429 ? 19.824  0.997   9.410   1.00 79.69 429 A 1 
ATOM 3260 O O   . GLY A 1 429 ? 19.241  1.262   8.365   1.00 67.90 429 A 1 
ATOM 3261 N N   . GLY A 1 430 ? 20.957  1.622   9.739   1.00 70.39 430 A 1 
ATOM 3262 C CA  . GLY A 1 430 ? 21.653  2.563   8.842   1.00 67.18 430 A 1 
ATOM 3263 C C   . GLY A 1 430 ? 21.040  3.963   8.705   1.00 69.48 430 A 1 
ATOM 3264 O O   . GLY A 1 430 ? 21.726  4.874   8.262   1.00 59.98 430 A 1 
ATOM 3265 N N   . ALA A 1 431 ? 19.811  4.188   9.127   1.00 70.35 431 A 1 
ATOM 3266 C CA  . ALA A 1 431 ? 19.082  5.436   8.889   1.00 70.95 431 A 1 
ATOM 3267 C C   . ALA A 1 431 ? 19.563  6.662   9.697   1.00 77.28 431 A 1 
ATOM 3268 O O   . ALA A 1 431 ? 19.099  7.766   9.433   1.00 70.04 431 A 1 
ATOM 3269 C CB  . ALA A 1 431 ? 17.598  5.158   9.135   1.00 61.84 431 A 1 
ATOM 3270 N N   . TYR A 1 432 ? 20.457  6.500   10.676  1.00 82.08 432 A 1 
ATOM 3271 C CA  . TYR A 1 432 ? 20.932  7.621   11.502  1.00 84.39 432 A 1 
ATOM 3272 C C   . TYR A 1 432 ? 22.011  8.475   10.824  1.00 86.22 432 A 1 
ATOM 3273 O O   . TYR A 1 432 ? 22.194  9.627   11.211  1.00 82.52 432 A 1 
ATOM 3274 C CB  . TYR A 1 432 ? 21.445  7.092   12.840  1.00 81.56 432 A 1 
ATOM 3275 C CG  . TYR A 1 432 ? 20.372  6.501   13.725  1.00 80.16 432 A 1 
ATOM 3276 C CD1 . TYR A 1 432 ? 19.368  7.337   14.254  1.00 76.19 432 A 1 
ATOM 3277 C CD2 . TYR A 1 432 ? 20.394  5.133   14.054  1.00 76.09 432 A 1 
ATOM 3278 C CE1 . TYR A 1 432 ? 18.410  6.812   15.137  1.00 71.85 432 A 1 
ATOM 3279 C CE2 . TYR A 1 432 ? 19.438  4.606   14.939  1.00 72.55 432 A 1 
ATOM 3280 C CZ  . TYR A 1 432 ? 18.455  5.450   15.496  1.00 76.08 432 A 1 
ATOM 3281 O OH  . TYR A 1 432 ? 17.563  4.953   16.391  1.00 72.71 432 A 1 
ATOM 3282 N N   . ASP A 1 433 ? 22.720  7.929   9.835   1.00 88.69 433 A 1 
ATOM 3283 C CA  . ASP A 1 433 ? 23.683  8.712   9.066   1.00 89.74 433 A 1 
ATOM 3284 C C   . ASP A 1 433 ? 22.930  9.619   8.068   1.00 90.20 433 A 1 
ATOM 3285 O O   . ASP A 1 433 ? 22.220  9.117   7.191   1.00 89.21 433 A 1 
ATOM 3286 C CB  . ASP A 1 433 ? 24.689  7.781   8.378   1.00 88.97 433 A 1 
ATOM 3287 C CG  . ASP A 1 433 ? 25.851  8.547   7.726   1.00 89.21 433 A 1 
ATOM 3288 O OD1 . ASP A 1 433 ? 25.613  9.654   7.189   1.00 86.24 433 A 1 
ATOM 3289 O OD2 . ASP A 1 433 ? 26.984  8.023   7.761   1.00 85.34 433 A 1 
ATOM 3290 N N   . PRO A 1 434 ? 23.061  10.955  8.165   1.00 91.19 434 A 1 
ATOM 3291 C CA  . PRO A 1 434 ? 22.343  11.873  7.282   1.00 90.90 434 A 1 
ATOM 3292 C C   . PRO A 1 434 ? 22.757  11.758  5.809   1.00 91.36 434 A 1 
ATOM 3293 O O   . PRO A 1 434 ? 22.020  12.204  4.930   1.00 89.73 434 A 1 
ATOM 3294 C CB  . PRO A 1 434 ? 22.638  13.268  7.846   1.00 89.58 434 A 1 
ATOM 3295 C CG  . PRO A 1 434 ? 23.996  13.103  8.525   1.00 88.42 434 A 1 
ATOM 3296 C CD  . PRO A 1 434 ? 23.925  11.687  9.078   1.00 90.60 434 A 1 
ATOM 3297 N N   . PHE A 1 435 ? 23.920  11.163  5.522   1.00 91.34 435 A 1 
ATOM 3298 C CA  . PHE A 1 435 ? 24.446  10.989  4.170   1.00 91.65 435 A 1 
ATOM 3299 C C   . PHE A 1 435 ? 24.171  9.603   3.580   1.00 91.47 435 A 1 
ATOM 3300 O O   . PHE A 1 435 ? 24.336  9.431   2.370   1.00 89.72 435 A 1 
ATOM 3301 C CB  . PHE A 1 435 ? 25.945  11.308  4.173   1.00 91.69 435 A 1 
ATOM 3302 C CG  . PHE A 1 435 ? 26.287  12.666  4.757   1.00 92.27 435 A 1 
ATOM 3303 C CD1 . PHE A 1 435 ? 25.711  13.833  4.225   1.00 89.64 435 A 1 
ATOM 3304 C CD2 . PHE A 1 435 ? 27.170  12.759  5.847   1.00 90.13 435 A 1 
ATOM 3305 C CE1 . PHE A 1 435 ? 26.007  15.087  4.784   1.00 89.02 435 A 1 
ATOM 3306 C CE2 . PHE A 1 435 ? 27.472  14.011  6.404   1.00 89.24 435 A 1 
ATOM 3307 C CZ  . PHE A 1 435 ? 26.888  15.176  5.874   1.00 89.68 435 A 1 
ATOM 3308 N N   . ILE A 1 436 ? 23.722  8.645   4.385   1.00 92.61 436 A 1 
ATOM 3309 C CA  . ILE A 1 436 ? 23.455  7.252   4.003   1.00 92.67 436 A 1 
ATOM 3310 C C   . ILE A 1 436 ? 21.976  6.916   4.270   1.00 93.40 436 A 1 
ATOM 3311 O O   . ILE A 1 436 ? 21.651  6.184   5.211   1.00 92.70 436 A 1 
ATOM 3312 C CB  . ILE A 1 436 ? 24.448  6.297   4.710   1.00 91.19 436 A 1 
ATOM 3313 C CG1 . ILE A 1 436 ? 25.915  6.757   4.527   1.00 88.39 436 A 1 
ATOM 3314 C CG2 . ILE A 1 436 ? 24.280  4.872   4.161   1.00 87.64 436 A 1 
ATOM 3315 C CD1 . ILE A 1 436 ? 26.958  5.839   5.172   1.00 82.93 436 A 1 
ATOM 3316 N N   . PRO A 1 437 ? 21.039  7.473   3.482   1.00 93.83 437 A 1 
ATOM 3317 C CA  . PRO A 1 437 ? 19.619  7.236   3.698   1.00 94.29 437 A 1 
ATOM 3318 C C   . PRO A 1 437 ? 19.235  5.773   3.442   1.00 94.68 437 A 1 
ATOM 3319 O O   . PRO A 1 437 ? 19.763  5.119   2.540   1.00 94.17 437 A 1 
ATOM 3320 C CB  . PRO A 1 437 ? 18.900  8.185   2.740   1.00 93.63 437 A 1 
ATOM 3321 C CG  . PRO A 1 437 ? 19.893  8.339   1.590   1.00 92.79 437 A 1 
ATOM 3322 C CD  . PRO A 1 437 ? 21.241  8.300   2.303   1.00 94.11 437 A 1 
ATOM 3323 N N   . VAL A 1 438 ? 18.243  5.287   4.185   1.00 95.24 438 A 1 
ATOM 3324 C CA  . VAL A 1 438 ? 17.497  4.084   3.798   1.00 95.83 438 A 1 
ATOM 3325 C C   . VAL A 1 438 ? 16.687  4.401   2.544   1.00 96.18 438 A 1 
ATOM 3326 O O   . VAL A 1 438 ? 16.000  5.421   2.480   1.00 95.85 438 A 1 
ATOM 3327 C CB  . VAL A 1 438 ? 16.588  3.575   4.927   1.00 95.31 438 A 1 
ATOM 3328 C CG1 . VAL A 1 438 ? 15.762  2.362   4.488   1.00 92.32 438 A 1 
ATOM 3329 C CG2 . VAL A 1 438 ? 17.420  3.144   6.136   1.00 92.53 438 A 1 
ATOM 3330 N N   . ARG A 1 439 ? 16.754  3.524   1.540   1.00 96.09 439 A 1 
ATOM 3331 C CA  . ARG A 1 439 ? 16.066  3.685   0.257   1.00 96.31 439 A 1 
ATOM 3332 C C   . ARG A 1 439 ? 14.865  2.751   0.207   1.00 96.82 439 A 1 
ATOM 3333 O O   . ARG A 1 439 ? 15.036  1.540   0.216   1.00 96.54 439 A 1 
ATOM 3334 C CB  . ARG A 1 439 ? 17.061  3.423   -0.879  1.00 95.51 439 A 1 
ATOM 3335 C CG  . ARG A 1 439 ? 18.204  4.451   -0.907  1.00 94.48 439 A 1 
ATOM 3336 C CD  . ARG A 1 439 ? 19.222  4.118   -2.003  1.00 92.82 439 A 1 
ATOM 3337 N NE  . ARG A 1 439 ? 20.046  2.951   -1.647  1.00 89.48 439 A 1 
ATOM 3338 C CZ  . ARG A 1 439 ? 20.755  2.213   -2.487  1.00 90.32 439 A 1 
ATOM 3339 N NH1 . ARG A 1 439 ? 20.773  2.433   -3.769  1.00 80.98 439 A 1 
ATOM 3340 N NH2 . ARG A 1 439 ? 21.476  1.227   -2.037  1.00 83.36 439 A 1 
ATOM 3341 N N   . ILE A 1 440 ? 13.667  3.303   0.172   1.00 96.07 440 A 1 
ATOM 3342 C CA  . ILE A 1 440 ? 12.415  2.542   0.143   1.00 96.40 440 A 1 
ATOM 3343 C C   . ILE A 1 440 ? 11.899  2.546   -1.298  1.00 96.51 440 A 1 
ATOM 3344 O O   . ILE A 1 440 ? 11.405  3.568   -1.780  1.00 96.01 440 A 1 
ATOM 3345 C CB  . ILE A 1 440 ? 11.389  3.111   1.147   1.00 96.40 440 A 1 
ATOM 3346 C CG1 . ILE A 1 440 ? 11.976  3.251   2.575   1.00 95.56 440 A 1 
ATOM 3347 C CG2 . ILE A 1 440 ? 10.138  2.216   1.170   1.00 95.85 440 A 1 
ATOM 3348 C CD1 . ILE A 1 440 ? 11.116  4.123   3.500   1.00 93.39 440 A 1 
ATOM 3349 N N   . ALA A 1 441 ? 12.059  1.418   -1.992  1.00 96.47 441 A 1 
ATOM 3350 C CA  . ALA A 1 441 ? 11.516  1.193   -3.324  1.00 96.51 441 A 1 
ATOM 3351 C C   . ALA A 1 441 ? 10.064  0.726   -3.206  1.00 96.42 441 A 1 
ATOM 3352 O O   . ALA A 1 441 ? 9.798   -0.251  -2.502  1.00 95.89 441 A 1 
ATOM 3353 C CB  . ALA A 1 441 ? 12.391  0.156   -4.031  1.00 96.28 441 A 1 
ATOM 3354 N N   . VAL A 1 442 ? 9.142   1.411   -3.872  1.00 95.61 442 A 1 
ATOM 3355 C CA  . VAL A 1 442 ? 7.706   1.117   -3.775  1.00 95.48 442 A 1 
ATOM 3356 C C   . VAL A 1 442 ? 7.148   0.675   -5.115  1.00 94.99 442 A 1 
ATOM 3357 O O   . VAL A 1 442 ? 7.297   1.373   -6.114  1.00 93.59 442 A 1 
ATOM 3358 C CB  . VAL A 1 442 ? 6.893   2.300   -3.223  1.00 94.15 442 A 1 
ATOM 3359 C CG1 . VAL A 1 442 ? 5.472   1.842   -2.866  1.00 87.48 442 A 1 
ATOM 3360 C CG2 . VAL A 1 442 ? 7.523   2.892   -1.962  1.00 87.88 442 A 1 
ATOM 3361 N N   . GLU A 1 443 ? 6.437   -0.451  -5.118  1.00 92.52 443 A 1 
ATOM 3362 C CA  . GLU A 1 443 ? 5.579   -0.867  -6.219  1.00 90.79 443 A 1 
ATOM 3363 C C   . GLU A 1 443 ? 4.133   -0.988  -5.725  1.00 88.49 443 A 1 
ATOM 3364 O O   . GLU A 1 443 ? 3.865   -1.401  -4.601  1.00 80.25 443 A 1 
ATOM 3365 C CB  . GLU A 1 443 ? 6.100   -2.180  -6.841  1.00 89.35 443 A 1 
ATOM 3366 C CG  . GLU A 1 443 ? 5.338   -2.519  -8.137  1.00 82.51 443 A 1 
ATOM 3367 C CD  . GLU A 1 443 ? 5.812   -3.805  -8.838  1.00 80.13 443 A 1 
ATOM 3368 O OE1 . GLU A 1 443 ? 5.088   -4.231  -9.775  1.00 69.41 443 A 1 
ATOM 3369 O OE2 . GLU A 1 443 ? 6.882   -4.333  -8.494  1.00 70.26 443 A 1 
ATOM 3370 N N   . GLY A 1 444 ? 3.177   -0.629  -6.578  1.00 85.85 444 A 1 
ATOM 3371 C CA  . GLY A 1 444 ? 1.761   -0.894  -6.331  1.00 84.69 444 A 1 
ATOM 3372 C C   . GLY A 1 444 ? 0.849   0.288   -6.632  1.00 85.72 444 A 1 
ATOM 3373 O O   . GLY A 1 444 ? 1.097   1.438   -6.272  1.00 82.39 444 A 1 
ATOM 3374 N N   . THR A 1 445 ? -0.272  -0.020  -7.267  1.00 81.04 445 A 1 
ATOM 3375 C CA  . THR A 1 445 ? -1.247  0.976   -7.729  1.00 80.09 445 A 1 
ATOM 3376 C C   . THR A 1 445 ? -1.924  1.724   -6.585  1.00 80.67 445 A 1 
ATOM 3377 O O   . THR A 1 445 ? -2.260  2.888   -6.750  1.00 77.87 445 A 1 
ATOM 3378 C CB  . THR A 1 445 ? -2.327  0.319   -8.600  1.00 76.33 445 A 1 
ATOM 3379 O OG1 . THR A 1 445 ? -2.896  -0.786  -7.929  1.00 68.55 445 A 1 
ATOM 3380 C CG2 . THR A 1 445 ? -1.754  -0.202  -9.919  1.00 66.00 445 A 1 
ATOM 3381 N N   . THR A 1 446 ? -2.079  1.111   -5.412  1.00 82.01 446 A 1 
ATOM 3382 C CA  . THR A 1 446 ? -2.664  1.783   -4.245  1.00 82.69 446 A 1 
ATOM 3383 C C   . THR A 1 446 ? -1.766  2.914   -3.761  1.00 84.46 446 A 1 
ATOM 3384 O O   . THR A 1 446 ? -2.260  4.005   -3.513  1.00 82.72 446 A 1 
ATOM 3385 C CB  . THR A 1 446 ? -2.948  0.793   -3.111  1.00 81.50 446 A 1 
ATOM 3386 O OG1 . THR A 1 446 ? -3.747  -0.254  -3.607  1.00 76.96 446 A 1 
ATOM 3387 C CG2 . THR A 1 446 ? -3.712  1.424   -1.951  1.00 76.66 446 A 1 
ATOM 3388 N N   . TYR A 1 447 ? -0.450  2.708   -3.699  1.00 81.96 447 A 1 
ATOM 3389 C CA  . TYR A 1 447 ? 0.485   3.777   -3.346  1.00 81.39 447 A 1 
ATOM 3390 C C   . TYR A 1 447 ? 0.543   4.874   -4.422  1.00 82.35 447 A 1 
ATOM 3391 O O   . TYR A 1 447 ? 0.491   6.051   -4.103  1.00 80.50 447 A 1 
ATOM 3392 C CB  . TYR A 1 447 ? 1.865   3.172   -3.097  1.00 81.22 447 A 1 
ATOM 3393 C CG  . TYR A 1 447 ? 2.945   4.203   -2.831  1.00 81.72 447 A 1 
ATOM 3394 C CD1 . TYR A 1 447 ? 3.789   4.607   -3.881  1.00 76.89 447 A 1 
ATOM 3395 C CD2 . TYR A 1 447 ? 3.100   4.769   -1.546  1.00 77.20 447 A 1 
ATOM 3396 C CE1 . TYR A 1 447 ? 4.798   5.557   -3.650  1.00 76.22 447 A 1 
ATOM 3397 C CE2 . TYR A 1 447 ? 4.114   5.718   -1.314  1.00 76.68 447 A 1 
ATOM 3398 C CZ  . TYR A 1 447 ? 4.967   6.107   -2.368  1.00 82.29 447 A 1 
ATOM 3399 O OH  . TYR A 1 447 ? 5.967   7.002   -2.168  1.00 80.70 447 A 1 
ATOM 3400 N N   . VAL A 1 448 ? 0.621   4.502   -5.701  1.00 82.26 448 A 1 
ATOM 3401 C CA  . VAL A 1 448 ? 0.840   5.465   -6.798  1.00 81.62 448 A 1 
ATOM 3402 C C   . VAL A 1 448 ? -0.431  6.233   -7.177  1.00 82.94 448 A 1 
ATOM 3403 O O   . VAL A 1 448 ? -0.361  7.425   -7.460  1.00 81.75 448 A 1 
ATOM 3404 C CB  . VAL A 1 448 ? 1.445   4.751   -8.027  1.00 79.49 448 A 1 
ATOM 3405 C CG1 . VAL A 1 448 ? 1.662   5.694   -9.219  1.00 73.13 448 A 1 
ATOM 3406 C CG2 . VAL A 1 448 ? 2.818   4.146   -7.695  1.00 74.03 448 A 1 
ATOM 3407 N N   . MET A 1 449 ? -1.586  5.565   -7.193  1.00 81.98 449 A 1 
ATOM 3408 C CA  . MET A 1 449 ? -2.805  6.071   -7.830  1.00 82.55 449 A 1 
ATOM 3409 C C   . MET A 1 449 ? -3.962  6.327   -6.865  1.00 84.91 449 A 1 
ATOM 3410 O O   . MET A 1 449 ? -4.873  7.073   -7.219  1.00 81.94 449 A 1 
ATOM 3411 C CB  . MET A 1 449 ? -3.276  5.083   -8.917  1.00 78.70 449 A 1 
ATOM 3412 C CG  . MET A 1 449 ? -2.246  4.814   -10.014 1.00 71.12 449 A 1 
ATOM 3413 S SD  . MET A 1 449 ? -1.808  6.245   -11.042 1.00 66.90 449 A 1 
ATOM 3414 C CE  . MET A 1 449 ? -3.374  6.546   -11.902 1.00 56.45 449 A 1 
ATOM 3415 N N   . TYR A 1 450 ? -3.997  5.705   -5.681  1.00 84.87 450 A 1 
ATOM 3416 C CA  . TYR A 1 450 ? -5.143  5.866   -4.788  1.00 85.43 450 A 1 
ATOM 3417 C C   . TYR A 1 450 ? -5.113  7.242   -4.116  1.00 86.84 450 A 1 
ATOM 3418 O O   . TYR A 1 450 ? -4.131  7.621   -3.466  1.00 85.93 450 A 1 
ATOM 3419 C CB  . TYR A 1 450 ? -5.223  4.711   -3.788  1.00 83.62 450 A 1 
ATOM 3420 C CG  . TYR A 1 450 ? -6.546  4.652   -3.046  1.00 81.50 450 A 1 
ATOM 3421 C CD1 . TYR A 1 450 ? -6.708  5.342   -1.834  1.00 75.98 450 A 1 
ATOM 3422 C CD2 . TYR A 1 450 ? -7.623  3.913   -3.578  1.00 76.09 450 A 1 
ATOM 3423 C CE1 . TYR A 1 450 ? -7.935  5.289   -1.152  1.00 72.63 450 A 1 
ATOM 3424 C CE2 . TYR A 1 450 ? -8.852  3.857   -2.896  1.00 72.49 450 A 1 
ATOM 3425 C CZ  . TYR A 1 450 ? -9.011  4.543   -1.683  1.00 74.95 450 A 1 
ATOM 3426 O OH  . TYR A 1 450 ? -10.191 4.492   -1.011  1.00 71.74 450 A 1 
ATOM 3427 N N   . LYS A 1 451 ? -6.198  8.002   -4.269  1.00 84.54 451 A 1 
ATOM 3428 C CA  . LYS A 1 451 ? -6.285  9.398   -3.831  1.00 85.03 451 A 1 
ATOM 3429 C C   . LYS A 1 451 ? -5.997  9.540   -2.333  1.00 85.47 451 A 1 
ATOM 3430 O O   . LYS A 1 451 ? -6.685  8.951   -1.512  1.00 82.74 451 A 1 
ATOM 3431 C CB  . LYS A 1 451 ? -7.669  9.960   -4.197  1.00 83.50 451 A 1 
ATOM 3432 C CG  . LYS A 1 451 ? -7.896  11.425  -3.794  1.00 83.25 451 A 1 
ATOM 3433 C CD  . LYS A 1 451 ? -6.914  12.394  -4.460  1.00 79.21 451 A 1 
ATOM 3434 C CE  . LYS A 1 451 ? -7.237  13.826  -4.027  1.00 73.36 451 A 1 
ATOM 3435 N NZ  . LYS A 1 451 ? -6.245  14.786  -4.559  1.00 65.25 451 A 1 
ATOM 3436 N N   . GLY A 1 452 ? -5.000  10.363  -1.997  1.00 85.12 452 A 1 
ATOM 3437 C CA  . GLY A 1 452 ? -4.594  10.675  -0.623  1.00 85.84 452 A 1 
ATOM 3438 C C   . GLY A 1 452 ? -3.668  9.645   0.031   1.00 88.17 452 A 1 
ATOM 3439 O O   . GLY A 1 452 ? -2.948  10.001  0.955   1.00 86.73 452 A 1 
ATOM 3440 N N   . MET A 1 453 ? -3.594  8.404   -0.456  1.00 89.08 453 A 1 
ATOM 3441 C CA  . MET A 1 453 ? -2.805  7.337   0.189   1.00 89.55 453 A 1 
ATOM 3442 C C   . MET A 1 453 ? -1.314  7.671   0.272   1.00 90.50 453 A 1 
ATOM 3443 O O   . MET A 1 453 ? -0.720  7.563   1.341   1.00 89.84 453 A 1 
ATOM 3444 C CB  . MET A 1 453 ? -3.013  6.013   -0.563  1.00 88.30 453 A 1 
ATOM 3445 C CG  . MET A 1 453 ? -2.251  4.829   0.059   1.00 85.16 453 A 1 
ATOM 3446 S SD  . MET A 1 453 ? -2.658  4.428   1.779   1.00 86.36 453 A 1 
ATOM 3447 C CE  . MET A 1 453 ? -4.334  3.772   1.595   1.00 78.77 453 A 1 
ATOM 3448 N N   . ARG A 1 454 ? -0.703  8.082   -0.843  1.00 88.96 454 A 1 
ATOM 3449 C CA  . ARG A 1 454 ? 0.732   8.398   -0.895  1.00 90.26 454 A 1 
ATOM 3450 C C   . ARG A 1 454 ? 1.090   9.566   0.016   1.00 91.10 454 A 1 
ATOM 3451 O O   . ARG A 1 454 ? 2.018   9.453   0.809   1.00 90.99 454 A 1 
ATOM 3452 C CB  . ARG A 1 454 ? 1.147   8.646   -2.350  1.00 89.83 454 A 1 
ATOM 3453 C CG  . ARG A 1 454 ? 2.626   9.026   -2.439  1.00 89.21 454 A 1 
ATOM 3454 C CD  . ARG A 1 454 ? 3.087   9.147   -3.891  1.00 87.95 454 A 1 
ATOM 3455 N NE  . ARG A 1 454 ? 4.506   9.501   -3.910  1.00 84.75 454 A 1 
ATOM 3456 C CZ  . ARG A 1 454 ? 5.307   9.609   -4.945  1.00 84.15 454 A 1 
ATOM 3457 N NH1 . ARG A 1 454 ? 4.886   9.448   -6.173  1.00 78.45 454 A 1 
ATOM 3458 N NH2 . ARG A 1 454 ? 6.559   9.881   -4.731  1.00 76.10 454 A 1 
ATOM 3459 N N   . GLU A 1 455 ? 0.345   10.663  -0.078  1.00 91.47 455 A 1 
ATOM 3460 C CA  . GLU A 1 455 ? 0.567   11.879  0.714   1.00 91.92 455 A 1 
ATOM 3461 C C   . GLU A 1 455 ? 0.452   11.603  2.219   1.00 92.59 455 A 1 
ATOM 3462 O O   . GLU A 1 455 ? 1.354   11.956  2.986   1.00 92.22 455 A 1 
ATOM 3463 C CB  . GLU A 1 455 ? -0.452  12.933  0.250   1.00 90.90 455 A 1 
ATOM 3464 C CG  . GLU A 1 455 ? -0.332  14.278  0.987   1.00 80.59 455 A 1 
ATOM 3465 C CD  . GLU A 1 455 ? -1.329  15.334  0.465   1.00 78.56 455 A 1 
ATOM 3466 O OE1 . GLU A 1 455 ? -1.289  16.470  0.980   1.00 69.29 455 A 1 
ATOM 3467 O OE2 . GLU A 1 455 ? -2.108  15.021  -0.471  1.00 71.65 455 A 1 
ATOM 3468 N N   . ALA A 1 456 ? -0.612  10.909  2.636   1.00 92.19 456 A 1 
ATOM 3469 C CA  . ALA A 1 456 ? -0.829  10.542  4.030   1.00 92.24 456 A 1 
ATOM 3470 C C   . ALA A 1 456 ? 0.257   9.583   4.542   1.00 92.93 456 A 1 
ATOM 3471 O O   . ALA A 1 456 ? 0.870   9.833   5.582   1.00 93.06 456 A 1 
ATOM 3472 C CB  . ALA A 1 456 ? -2.232  9.941   4.149   1.00 91.98 456 A 1 
ATOM 3473 N N   . LEU A 1 457 ? 0.573   8.528   3.785   1.00 93.31 457 A 1 
ATOM 3474 C CA  . LEU A 1 457 ? 1.596   7.548   4.162   1.00 93.28 457 A 1 
ATOM 3475 C C   . LEU A 1 457 ? 2.971   8.205   4.326   1.00 93.57 457 A 1 
ATOM 3476 O O   . LEU A 1 457 ? 3.634   7.983   5.340   1.00 93.49 457 A 1 
ATOM 3477 C CB  . LEU A 1 457 ? 1.605   6.410   3.131   1.00 92.69 457 A 1 
ATOM 3478 C CG  . LEU A 1 457 ? 2.540   5.227   3.466   1.00 91.67 457 A 1 
ATOM 3479 C CD1 . LEU A 1 457 ? 2.062   3.992   2.701   1.00 86.00 457 A 1 
ATOM 3480 C CD2 . LEU A 1 457 ? 4.005   5.453   3.054   1.00 85.68 457 A 1 
ATOM 3481 N N   . GLU A 1 458 ? 3.402   9.026   3.367   1.00 93.19 458 A 1 
ATOM 3482 C CA  . GLU A 1 458 ? 4.694   9.718   3.435   1.00 92.97 458 A 1 
ATOM 3483 C C   . GLU A 1 458 ? 4.743   10.707  4.611   1.00 93.28 458 A 1 
ATOM 3484 O O   . GLU A 1 458 ? 5.764   10.792  5.296   1.00 93.26 458 A 1 
ATOM 3485 C CB  . GLU A 1 458 ? 4.988   10.432  2.103   1.00 92.65 458 A 1 
ATOM 3486 C CG  . GLU A 1 458 ? 5.331   9.447   0.966   1.00 89.98 458 A 1 
ATOM 3487 C CD  . GLU A 1 458 ? 5.674   10.126  -0.373  1.00 87.90 458 A 1 
ATOM 3488 O OE1 . GLU A 1 458 ? 5.589   9.446   -1.423  1.00 78.65 458 A 1 
ATOM 3489 O OE2 . GLU A 1 458 ? 6.082   11.307  -0.387  1.00 81.52 458 A 1 
ATOM 3490 N N   . SER A 1 459 ? 3.630   11.390  4.904   1.00 94.91 459 A 1 
ATOM 3491 C CA  . SER A 1 459 ? 3.516   12.314  6.042   1.00 94.78 459 A 1 
ATOM 3492 C C   . SER A 1 459 ? 3.631   11.589  7.387   1.00 94.97 459 A 1 
ATOM 3493 O O   . SER A 1 459 ? 4.428   11.986  8.243   1.00 94.56 459 A 1 
ATOM 3494 C CB  . SER A 1 459 ? 2.189   13.080  5.985   1.00 94.29 459 A 1 
ATOM 3495 O OG  . SER A 1 459 ? 2.137   13.857  4.810   1.00 80.86 459 A 1 
ATOM 3496 N N   . TYR A 1 460 ? 2.895   10.487  7.570   1.00 95.38 460 A 1 
ATOM 3497 C CA  . TYR A 1 460 ? 2.996   9.665   8.779   1.00 94.85 460 A 1 
ATOM 3498 C C   . TYR A 1 460 ? 4.377   9.039   8.923   1.00 94.97 460 A 1 
ATOM 3499 O O   . TYR A 1 460 ? 4.960   9.093   10.006  1.00 94.41 460 A 1 
ATOM 3500 C CB  . TYR A 1 460 ? 1.921   8.572   8.785   1.00 94.38 460 A 1 
ATOM 3501 C CG  . TYR A 1 460 ? 0.529   9.063   9.115   1.00 93.74 460 A 1 
ATOM 3502 C CD1 . TYR A 1 460 ? 0.280   9.674   10.360  1.00 90.54 460 A 1 
ATOM 3503 C CD2 . TYR A 1 460 ? -0.515  8.908   8.188   1.00 91.10 460 A 1 
ATOM 3504 C CE1 . TYR A 1 460 ? -1.002  10.162  10.666  1.00 89.48 460 A 1 
ATOM 3505 C CE2 . TYR A 1 460 ? -1.801  9.392   8.487   1.00 89.60 460 A 1 
ATOM 3506 C CZ  . TYR A 1 460 ? -2.043  10.032  9.722   1.00 90.53 460 A 1 
ATOM 3507 O OH  . TYR A 1 460 ? -3.269  10.541  9.994   1.00 88.63 460 A 1 
ATOM 3508 N N   . LEU A 1 461 ? 4.938   8.496   7.846   1.00 95.87 461 A 1 
ATOM 3509 C CA  . LEU A 1 461 ? 6.268   7.894   7.856   1.00 95.72 461 A 1 
ATOM 3510 C C   . LEU A 1 461 ? 7.331   8.912   8.279   1.00 95.57 461 A 1 
ATOM 3511 O O   . LEU A 1 461 ? 8.188   8.599   9.108   1.00 94.97 461 A 1 
ATOM 3512 C CB  . LEU A 1 461 ? 6.562   7.311   6.463   1.00 95.57 461 A 1 
ATOM 3513 C CG  . LEU A 1 461 ? 7.910   6.577   6.369   1.00 94.61 461 A 1 
ATOM 3514 C CD1 . LEU A 1 461 ? 7.954   5.342   7.267   1.00 92.51 461 A 1 
ATOM 3515 C CD2 . LEU A 1 461 ? 8.156   6.132   4.930   1.00 92.36 461 A 1 
ATOM 3516 N N   . HIS A 1 462 ? 7.254   10.143  7.766   1.00 96.73 462 A 1 
ATOM 3517 C CA  . HIS A 1 462 ? 8.144   11.223  8.170   1.00 96.27 462 A 1 
ATOM 3518 C C   . HIS A 1 462 ? 8.013   11.525  9.664   1.00 95.91 462 A 1 
ATOM 3519 O O   . HIS A 1 462 ? 9.014   11.514  10.381  1.00 94.93 462 A 1 
ATOM 3520 C CB  . HIS A 1 462 ? 7.882   12.476  7.329   1.00 95.55 462 A 1 
ATOM 3521 C CG  . HIS A 1 462 ? 8.914   13.543  7.587   1.00 94.46 462 A 1 
ATOM 3522 N ND1 . HIS A 1 462 ? 10.180  13.574  7.056   1.00 85.34 462 A 1 
ATOM 3523 C CD2 . HIS A 1 462 ? 8.806   14.617  8.425   1.00 86.18 462 A 1 
ATOM 3524 C CE1 . HIS A 1 462 ? 10.817  14.642  7.562   1.00 87.21 462 A 1 
ATOM 3525 N NE2 . HIS A 1 462 ? 10.019  15.309  8.406   1.00 87.96 462 A 1 
ATOM 3526 N N   . ALA A 1 463 ? 6.795   11.725  10.153  1.00 95.63 463 A 1 
ATOM 3527 C CA  . ALA A 1 463 ? 6.546   11.995  11.566  1.00 95.17 463 A 1 
ATOM 3528 C C   . ALA A 1 463 ? 7.078   10.870  12.474  1.00 95.02 463 A 1 
ATOM 3529 O O   . ALA A 1 463 ? 7.729   11.148  13.477  1.00 93.79 463 A 1 
ATOM 3530 C CB  . ALA A 1 463 ? 5.042   12.223  11.761  1.00 94.87 463 A 1 
ATOM 3531 N N   . MET A 1 464 ? 6.868   9.605   12.105  1.00 95.32 464 A 1 
ATOM 3532 C CA  . MET A 1 464 ? 7.344   8.435   12.856  1.00 94.78 464 A 1 
ATOM 3533 C C   . MET A 1 464 ? 8.872   8.332   12.884  1.00 94.47 464 A 1 
ATOM 3534 O O   . MET A 1 464 ? 9.456   8.092   13.939  1.00 93.35 464 A 1 
ATOM 3535 C CB  . MET A 1 464 ? 6.764   7.153   12.239  1.00 94.54 464 A 1 
ATOM 3536 C CG  . MET A 1 464 ? 5.252   7.014   12.423  1.00 93.40 464 A 1 
ATOM 3537 S SD  . MET A 1 464 ? 4.571   5.620   11.486  1.00 92.97 464 A 1 
ATOM 3538 C CE  . MET A 1 464 ? 2.809   6.022   11.570  1.00 86.99 464 A 1 
ATOM 3539 N N   . LEU A 1 465 ? 9.540   8.514   11.739  1.00 95.03 465 A 1 
ATOM 3540 C CA  . LEU A 1 465 ? 10.993  8.355   11.616  1.00 94.40 465 A 1 
ATOM 3541 C C   . LEU A 1 465 ? 11.793  9.541   12.171  1.00 93.69 465 A 1 
ATOM 3542 O O   . LEU A 1 465 ? 12.989  9.397   12.407  1.00 92.29 465 A 1 
ATOM 3543 C CB  . LEU A 1 465 ? 11.355  8.075   10.148  1.00 94.61 465 A 1 
ATOM 3544 C CG  . LEU A 1 465 ? 10.883  6.707   9.620   1.00 94.36 465 A 1 
ATOM 3545 C CD1 . LEU A 1 465 ? 11.306  6.559   8.157   1.00 93.04 465 A 1 
ATOM 3546 C CD2 . LEU A 1 465 ? 11.478  5.529   10.399  1.00 93.02 465 A 1 
ATOM 3547 N N   . PHE A 1 466 ? 11.155  10.693  12.409  1.00 94.51 466 A 1 
ATOM 3548 C CA  . PHE A 1 466 ? 11.789  11.895  12.957  1.00 93.80 466 A 1 
ATOM 3549 C C   . PHE A 1 466 ? 11.357  12.214  14.396  1.00 92.94 466 A 1 
ATOM 3550 O O   . PHE A 1 466 ? 11.872  13.171  14.970  1.00 90.01 466 A 1 
ATOM 3551 C CB  . PHE A 1 466 ? 11.566  13.078  12.001  1.00 93.08 466 A 1 
ATOM 3552 C CG  . PHE A 1 466 ? 12.500  13.078  10.798  1.00 92.27 466 A 1 
ATOM 3553 C CD1 . PHE A 1 466 ? 13.538  14.027  10.720  1.00 88.65 466 A 1 
ATOM 3554 C CD2 . PHE A 1 466 ? 12.361  12.128  9.775   1.00 89.16 466 A 1 
ATOM 3555 C CE1 . PHE A 1 466 ? 14.421  14.025  9.630   1.00 87.22 466 A 1 
ATOM 3556 C CE2 . PHE A 1 466 ? 13.252  12.115  8.685   1.00 87.70 466 A 1 
ATOM 3557 C CZ  . PHE A 1 466 ? 14.280  13.068  8.614   1.00 88.45 466 A 1 
ATOM 3558 N N   . LYS A 1 467 ? 10.459  11.419  15.005  1.00 92.71 467 A 1 
ATOM 3559 C CA  . LYS A 1 467 ? 9.901   11.693  16.337  1.00 91.34 467 A 1 
ATOM 3560 C C   . LYS A 1 467 ? 10.971  11.767  17.427  1.00 90.45 467 A 1 
ATOM 3561 O O   . LYS A 1 467 ? 11.028  12.755  18.153  1.00 86.81 467 A 1 
ATOM 3562 C CB  . LYS A 1 467 ? 8.850   10.622  16.666  1.00 90.55 467 A 1 
ATOM 3563 C CG  . LYS A 1 467 ? 8.165   10.883  18.015  1.00 87.42 467 A 1 
ATOM 3564 C CD  . LYS A 1 467 ? 7.117   9.802   18.297  1.00 81.94 467 A 1 
ATOM 3565 C CE  . LYS A 1 467 ? 6.485   10.046  19.666  1.00 74.87 467 A 1 
ATOM 3566 N NZ  . LYS A 1 467 ? 5.499   8.988   20.002  1.00 65.02 467 A 1 
ATOM 3567 N N   . ASP A 1 468 ? 11.808  10.733  17.542  1.00 89.78 468 A 1 
ATOM 3568 C CA  . ASP A 1 468 ? 12.796  10.616  18.625  1.00 87.97 468 A 1 
ATOM 3569 C C   . ASP A 1 468 ? 14.182  11.098  18.184  1.00 87.70 468 A 1 
ATOM 3570 O O   . ASP A 1 468 ? 14.886  11.795  18.913  1.00 82.30 468 A 1 
ATOM 3571 C CB  . ASP A 1 468 ? 12.867  9.155   19.103  1.00 85.04 468 A 1 
ATOM 3572 C CG  . ASP A 1 468 ? 11.530  8.608   19.616  1.00 78.74 468 A 1 
ATOM 3573 O OD1 . ASP A 1 468 ? 10.775  9.371   20.260  1.00 73.29 468 A 1 
ATOM 3574 O OD2 . ASP A 1 468 ? 11.272  7.419   19.340  1.00 73.67 468 A 1 
ATOM 3575 N N   . SER A 1 469 ? 14.596  10.714  16.972  1.00 88.39 469 A 1 
ATOM 3576 C CA  . SER A 1 469 ? 15.858  11.107  16.349  1.00 88.25 469 A 1 
ATOM 3577 C C   . SER A 1 469 ? 15.726  11.054  14.829  1.00 89.37 469 A 1 
ATOM 3578 O O   . SER A 1 469 ? 15.153  10.091  14.323  1.00 86.27 469 A 1 
ATOM 3579 C CB  . SER A 1 469 ? 16.989  10.176  16.787  1.00 84.33 469 A 1 
ATOM 3580 O OG  . SER A 1 469 ? 17.294  10.391  18.153  1.00 74.66 469 A 1 
ATOM 3581 N N   . PRO A 1 470 ? 16.287  12.027  14.091  1.00 90.82 470 A 1 
ATOM 3582 C CA  . PRO A 1 470 ? 16.183  12.041  12.638  1.00 90.80 470 A 1 
ATOM 3583 C C   . PRO A 1 470 ? 16.740  10.767  11.999  1.00 90.93 470 A 1 
ATOM 3584 O O   . PRO A 1 470 ? 17.918  10.444  12.167  1.00 88.60 470 A 1 
ATOM 3585 C CB  . PRO A 1 470 ? 16.946  13.287  12.180  1.00 88.98 470 A 1 
ATOM 3586 C CG  . PRO A 1 470 ? 16.852  14.215  13.386  1.00 87.25 470 A 1 
ATOM 3587 C CD  . PRO A 1 470 ? 16.909  13.252  14.563  1.00 89.69 470 A 1 
ATOM 3588 N N   . ARG A 1 471 ? 15.899  10.067  11.231  1.00 92.35 471 A 1 
ATOM 3589 C CA  . ARG A 1 471 ? 16.296  8.922   10.407  1.00 92.35 471 A 1 
ATOM 3590 C C   . ARG A 1 471 ? 16.245  9.314   8.937   1.00 93.21 471 A 1 
ATOM 3591 O O   . ARG A 1 471 ? 15.178  9.619   8.402   1.00 91.75 471 A 1 
ATOM 3592 C CB  . ARG A 1 471 ? 15.410  7.710   10.702  1.00 91.06 471 A 1 
ATOM 3593 C CG  . ARG A 1 471 ? 15.667  7.123   12.097  1.00 86.73 471 A 1 
ATOM 3594 C CD  . ARG A 1 471 ? 14.751  5.927   12.320  1.00 84.48 471 A 1 
ATOM 3595 N NE  . ARG A 1 471 ? 14.955  5.285   13.620  1.00 81.80 471 A 1 
ATOM 3596 C CZ  . ARG A 1 471 ? 15.726  4.251   13.885  1.00 77.99 471 A 1 
ATOM 3597 N NH1 . ARG A 1 471 ? 16.511  3.711   12.994  1.00 69.84 471 A 1 
ATOM 3598 N NH2 . ARG A 1 471 ? 15.713  3.727   15.076  1.00 71.30 471 A 1 
ATOM 3599 N N   . SER A 1 472 ? 17.396  9.306   8.283   1.00 93.43 472 A 1 
ATOM 3600 C CA  . SER A 1 472 ? 17.495  9.654   6.868   1.00 93.55 472 A 1 
ATOM 3601 C C   . SER A 1 472 ? 16.911  8.543   5.998   1.00 94.27 472 A 1 
ATOM 3602 O O   . SER A 1 472 ? 17.332  7.389   6.072   1.00 93.47 472 A 1 
ATOM 3603 C CB  . SER A 1 472 ? 18.944  9.950   6.494   1.00 91.77 472 A 1 
ATOM 3604 O OG  . SER A 1 472 ? 18.981  10.535  5.210   1.00 81.00 472 A 1 
ATOM 3605 N N   . TYR A 1 473 ? 15.941  8.883   5.166   1.00 94.41 473 A 1 
ATOM 3606 C CA  . TYR A 1 473 ? 15.339  7.956   4.217   1.00 95.04 473 A 1 
ATOM 3607 C C   . TYR A 1 473 ? 14.887  8.669   2.939   1.00 95.09 473 A 1 
ATOM 3608 O O   . TYR A 1 473 ? 14.685  9.885   2.917   1.00 94.45 473 A 1 
ATOM 3609 C CB  . TYR A 1 473 ? 14.176  7.180   4.870   1.00 95.35 473 A 1 
ATOM 3610 C CG  . TYR A 1 473 ? 12.897  7.978   4.994   1.00 95.79 473 A 1 
ATOM 3611 C CD1 . TYR A 1 473 ? 12.744  8.924   6.027   1.00 94.93 473 A 1 
ATOM 3612 C CD2 . TYR A 1 473 ? 11.868  7.804   4.050   1.00 95.22 473 A 1 
ATOM 3613 C CE1 . TYR A 1 473 ? 11.577  9.696   6.107   1.00 94.73 473 A 1 
ATOM 3614 C CE2 . TYR A 1 473 ? 10.697  8.576   4.127   1.00 94.80 473 A 1 
ATOM 3615 C CZ  . TYR A 1 473 ? 10.551  9.528   5.152   1.00 95.06 473 A 1 
ATOM 3616 O OH  . TYR A 1 473 ? 9.426   10.284  5.218   1.00 94.21 473 A 1 
ATOM 3617 N N   . VAL A 1 474 ? 14.706  7.902   1.878   1.00 95.46 474 A 1 
ATOM 3618 C CA  . VAL A 1 474 ? 13.972  8.285   0.666   1.00 95.76 474 A 1 
ATOM 3619 C C   . VAL A 1 474 ? 12.954  7.197   0.360   1.00 96.15 474 A 1 
ATOM 3620 O O   . VAL A 1 474 ? 13.246  6.016   0.546   1.00 95.71 474 A 1 
ATOM 3621 C CB  . VAL A 1 474 ? 14.934  8.546   -0.506  1.00 94.75 474 A 1 
ATOM 3622 C CG1 . VAL A 1 474 ? 15.746  7.308   -0.900  1.00 87.22 474 A 1 
ATOM 3623 C CG2 . VAL A 1 474 ? 14.199  9.074   -1.743  1.00 87.11 474 A 1 
ATOM 3624 N N   . ILE A 1 475 ? 11.768  7.595   -0.090  1.00 94.93 475 A 1 
ATOM 3625 C CA  . ILE A 1 475 ? 10.736  6.685   -0.589  1.00 95.22 475 A 1 
ATOM 3626 C C   . ILE A 1 475 ? 10.404  7.097   -2.024  1.00 94.80 475 A 1 
ATOM 3627 O O   . ILE A 1 475 ? 10.168  8.273   -2.285  1.00 93.78 475 A 1 
ATOM 3628 C CB  . ILE A 1 475 ? 9.524   6.626   0.373   1.00 94.66 475 A 1 
ATOM 3629 C CG1 . ILE A 1 475 ? 8.478   5.611   -0.130  1.00 91.51 475 A 1 
ATOM 3630 C CG2 . ILE A 1 475 ? 8.894   8.006   0.620   1.00 91.03 475 A 1 
ATOM 3631 C CD1 . ILE A 1 475 ? 7.406   5.260   0.906   1.00 89.41 475 A 1 
ATOM 3632 N N   . ALA A 1 476 ? 10.456  6.149   -2.956  1.00 95.03 476 A 1 
ATOM 3633 C CA  . ALA A 1 476 ? 10.230  6.417   -4.369  1.00 94.70 476 A 1 
ATOM 3634 C C   . ALA A 1 476 ? 9.541   5.227   -5.051  1.00 95.10 476 A 1 
ATOM 3635 O O   . ALA A 1 476 ? 9.894   4.082   -4.760  1.00 94.46 476 A 1 
ATOM 3636 C CB  . ALA A 1 476 ? 11.572  6.742   -5.038  1.00 93.50 476 A 1 
ATOM 3637 N N   . PRO A 1 477 ? 8.567   5.479   -5.944  1.00 94.90 477 A 1 
ATOM 3638 C CA  . PRO A 1 477 ? 8.054   4.423   -6.802  1.00 94.33 477 A 1 
ATOM 3639 C C   . PRO A 1 477 ? 9.160   3.958   -7.751  1.00 93.89 477 A 1 
ATOM 3640 O O   . PRO A 1 477 ? 9.940   4.784   -8.233  1.00 92.04 477 A 1 
ATOM 3641 C CB  . PRO A 1 477 ? 6.872   5.045   -7.550  1.00 92.94 477 A 1 
ATOM 3642 C CG  . PRO A 1 477 ? 7.269   6.519   -7.655  1.00 90.37 477 A 1 
ATOM 3643 C CD  . PRO A 1 477 ? 8.045   6.772   -6.362  1.00 93.51 477 A 1 
ATOM 3644 N N   . VAL A 1 478 ? 9.203   2.649   -8.019  1.00 93.99 478 A 1 
ATOM 3645 C CA  . VAL A 1 478 ? 10.090  2.040   -9.017  1.00 93.07 478 A 1 
ATOM 3646 C C   . VAL A 1 478 ? 9.265   1.517   -10.188 1.00 91.18 478 A 1 
ATOM 3647 O O   . VAL A 1 478 ? 8.126   1.066   -10.016 1.00 88.26 478 A 1 
ATOM 3648 C CB  . VAL A 1 478 ? 10.994  0.947   -8.411  1.00 92.81 478 A 1 
ATOM 3649 C CG1 . VAL A 1 478 ? 12.012  1.566   -7.445  1.00 89.30 478 A 1 
ATOM 3650 C CG2 . VAL A 1 478 ? 10.221  -0.150  -7.671  1.00 89.83 478 A 1 
ATOM 3651 N N   . GLU A 1 479 ? 9.828   1.583   -11.386 1.00 89.37 479 A 1 
ATOM 3652 C CA  . GLU A 1 479 ? 9.179   1.132   -12.614 1.00 87.35 479 A 1 
ATOM 3653 C C   . GLU A 1 479 ? 9.750   -0.210  -13.081 1.00 87.31 479 A 1 
ATOM 3654 O O   . GLU A 1 479 ? 10.939  -0.481  -12.966 1.00 82.89 479 A 1 
ATOM 3655 C CB  . GLU A 1 479 ? 9.297   2.191   -13.720 1.00 83.66 479 A 1 
ATOM 3656 C CG  . GLU A 1 479 ? 8.561   3.501   -13.388 1.00 76.92 479 A 1 
ATOM 3657 C CD  . GLU A 1 479 ? 8.468   4.467   -14.584 1.00 72.42 479 A 1 
ATOM 3658 O OE1 . GLU A 1 479 ? 7.830   5.530   -14.413 1.00 63.97 479 A 1 
ATOM 3659 O OE2 . GLU A 1 479 ? 8.950   4.116   -15.690 1.00 64.58 479 A 1 
ATOM 3660 N N   . GLN A 1 480 ? 8.905   -1.065  -13.656 1.00 88.12 480 A 1 
ATOM 3661 C CA  . GLN A 1 480 ? 9.339   -2.377  -14.156 1.00 89.39 480 A 1 
ATOM 3662 C C   . GLN A 1 480 ? 10.120  -3.211  -13.116 1.00 91.41 480 A 1 
ATOM 3663 O O   . GLN A 1 480 ? 10.985  -4.012  -13.483 1.00 88.75 480 A 1 
ATOM 3664 C CB  . GLN A 1 480 ? 10.113  -2.241  -15.483 1.00 87.18 480 A 1 
ATOM 3665 C CG  . GLN A 1 480 ? 9.346   -1.460  -16.554 1.00 82.41 480 A 1 
ATOM 3666 C CD  . GLN A 1 480 ? 10.035  -1.474  -17.916 1.00 77.75 480 A 1 
ATOM 3667 O OE1 . GLN A 1 480 ? 11.005  -2.165  -18.182 1.00 69.75 480 A 1 
ATOM 3668 N NE2 . GLN A 1 480 ? 9.522   -0.738  -18.876 1.00 66.28 480 A 1 
ATOM 3669 N N   . ALA A 1 481 ? 9.784   -3.049  -11.831 1.00 91.31 481 A 1 
ATOM 3670 C CA  . ALA A 1 481 ? 10.488  -3.644  -10.700 1.00 92.11 481 A 1 
ATOM 3671 C C   . ALA A 1 481 ? 10.736  -5.145  -10.873 1.00 93.54 481 A 1 
ATOM 3672 O O   . ALA A 1 481 ? 11.851  -5.617  -10.643 1.00 92.24 481 A 1 
ATOM 3673 C CB  . ALA A 1 481 ? 9.666   -3.376  -9.436  1.00 90.12 481 A 1 
ATOM 3674 N N   . SER A 1 482 ? 9.748   -5.892  -11.369 1.00 91.47 482 A 1 
ATOM 3675 C CA  . SER A 1 482 ? 9.875   -7.336  -11.570 1.00 92.08 482 A 1 
ATOM 3676 C C   . SER A 1 482 ? 10.981  -7.691  -12.571 1.00 93.30 482 A 1 
ATOM 3677 O O   . SER A 1 482 ? 11.767  -8.606  -12.334 1.00 92.56 482 A 1 
ATOM 3678 C CB  . SER A 1 482 ? 8.543   -7.924  -12.029 1.00 90.07 482 A 1 
ATOM 3679 O OG  . SER A 1 482 ? 7.433   -7.321  -11.392 1.00 80.05 482 A 1 
ATOM 3680 N N   . LEU A 1 483 ? 11.104  -6.960  -13.686 1.00 92.34 483 A 1 
ATOM 3681 C CA  . LEU A 1 483 ? 12.095  -7.246  -14.726 1.00 93.20 483 A 1 
ATOM 3682 C C   . LEU A 1 483 ? 13.507  -6.796  -14.310 1.00 94.33 483 A 1 
ATOM 3683 O O   . LEU A 1 483 ? 14.465  -7.557  -14.441 1.00 93.66 483 A 1 
ATOM 3684 C CB  . LEU A 1 483 ? 11.643  -6.576  -16.038 1.00 91.77 483 A 1 
ATOM 3685 C CG  . LEU A 1 483 ? 12.435  -7.040  -17.276 1.00 87.97 483 A 1 
ATOM 3686 C CD1 . LEU A 1 483 ? 12.041  -8.457  -17.688 1.00 84.48 483 A 1 
ATOM 3687 C CD2 . LEU A 1 483 ? 12.151  -6.106  -18.451 1.00 84.70 483 A 1 
ATOM 3688 N N   . PHE A 1 484 ? 13.651  -5.578  -13.788 1.00 92.95 484 A 1 
ATOM 3689 C CA  . PHE A 1 484 ? 14.948  -5.051  -13.361 1.00 93.36 484 A 1 
ATOM 3690 C C   . PHE A 1 484 ? 15.444  -5.718  -12.079 1.00 94.28 484 A 1 
ATOM 3691 O O   . PHE A 1 484 ? 16.620  -6.067  -11.992 1.00 93.74 484 A 1 
ATOM 3692 C CB  . PHE A 1 484 ? 14.880  -3.527  -13.229 1.00 92.32 484 A 1 
ATOM 3693 C CG  . PHE A 1 484 ? 14.643  -2.749  -14.517 1.00 91.09 484 A 1 
ATOM 3694 C CD1 . PHE A 1 484 ? 15.017  -3.261  -15.776 1.00 85.36 484 A 1 
ATOM 3695 C CD2 . PHE A 1 484 ? 14.089  -1.454  -14.442 1.00 84.45 484 A 1 
ATOM 3696 C CE1 . PHE A 1 484 ? 14.827  -2.500  -16.943 1.00 80.99 484 A 1 
ATOM 3697 C CE2 . PHE A 1 484 ? 13.906  -0.692  -15.607 1.00 81.12 484 A 1 
ATOM 3698 C CZ  . PHE A 1 484 ? 14.272  -1.214  -16.859 1.00 82.01 484 A 1 
ATOM 3699 N N   . GLY A 1 485 ? 14.558  -6.008  -11.142 1.00 92.90 485 A 1 
ATOM 3700 C CA  . GLY A 1 485 ? 14.884  -6.793  -9.959  1.00 93.37 485 A 1 
ATOM 3701 C C   . GLY A 1 485 ? 15.348  -8.204  -10.309 1.00 94.49 485 A 1 
ATOM 3702 O O   . GLY A 1 485 ? 16.354  -8.663  -9.768  1.00 94.42 485 A 1 
ATOM 3703 N N   . ALA A 1 486 ? 14.705  -8.869  -11.283 1.00 94.90 486 A 1 
ATOM 3704 C CA  . ALA A 1 486 ? 15.174  -10.156 -11.796 1.00 95.34 486 A 1 
ATOM 3705 C C   . ALA A 1 486 ? 16.583  -10.049 -12.403 1.00 95.44 486 A 1 
ATOM 3706 O O   . ALA A 1 486 ? 17.447  -10.879 -12.123 1.00 95.01 486 A 1 
ATOM 3707 C CB  . ALA A 1 486 ? 14.155  -10.687 -12.811 1.00 95.32 486 A 1 
ATOM 3708 N N   . ALA A 1 487 ? 16.865  -8.995  -13.171 1.00 95.25 487 A 1 
ATOM 3709 C CA  . ALA A 1 487 ? 18.198  -8.768  -13.723 1.00 94.87 487 A 1 
ATOM 3710 C C   . ALA A 1 487 ? 19.265  -8.586  -12.631 1.00 94.57 487 A 1 
ATOM 3711 O O   . ALA A 1 487 ? 20.338  -9.182  -12.704 1.00 93.96 487 A 1 
ATOM 3712 C CB  . ALA A 1 487 ? 18.141  -7.556  -14.653 1.00 94.82 487 A 1 
ATOM 3713 N N   . VAL A 1 488 ? 18.964  -7.812  -11.589 1.00 94.40 488 A 1 
ATOM 3714 C CA  . VAL A 1 488 ? 19.852  -7.624  -10.433 1.00 93.58 488 A 1 
ATOM 3715 C C   . VAL A 1 488 ? 20.067  -8.941  -9.681  1.00 93.20 488 A 1 
ATOM 3716 O O   . VAL A 1 488 ? 21.203  -9.263  -9.328  1.00 92.43 488 A 1 
ATOM 3717 C CB  . VAL A 1 488 ? 19.303  -6.528  -9.501  1.00 92.76 488 A 1 
ATOM 3718 C CG1 . VAL A 1 488 ? 20.112  -6.410  -8.210  1.00 89.59 488 A 1 
ATOM 3719 C CG2 . VAL A 1 488 ? 19.330  -5.157  -10.184 1.00 89.41 488 A 1 
ATOM 3720 N N   . ALA A 1 489 ? 19.017  -9.753  -9.495  1.00 94.54 489 A 1 
ATOM 3721 C CA  . ALA A 1 489 ? 19.111  -11.055 -8.836  1.00 94.01 489 A 1 
ATOM 3722 C C   . ALA A 1 489 ? 20.072  -12.005 -9.558  1.00 93.66 489 A 1 
ATOM 3723 O O   . ALA A 1 489 ? 20.877  -12.675 -8.914  1.00 92.70 489 A 1 
ATOM 3724 C CB  . ALA A 1 489 ? 17.714  -11.672 -8.737  1.00 93.93 489 A 1 
ATOM 3725 N N   . ALA A 1 490 ? 20.065  -12.020 -10.897 1.00 94.70 490 A 1 
ATOM 3726 C CA  . ALA A 1 490 ? 20.976  -12.842 -11.699 1.00 94.25 490 A 1 
ATOM 3727 C C   . ALA A 1 490 ? 22.464  -12.531 -11.444 1.00 93.41 490 A 1 
ATOM 3728 O O   . ALA A 1 490 ? 23.317  -13.393 -11.673 1.00 91.45 490 A 1 
ATOM 3729 C CB  . ALA A 1 490 ? 20.627  -12.650 -13.175 1.00 94.50 490 A 1 
ATOM 3730 N N   . LEU A 1 491 ? 22.786  -11.324 -10.964 1.00 92.58 491 A 1 
ATOM 3731 C CA  . LEU A 1 491 ? 24.141  -10.853 -10.650 1.00 90.11 491 A 1 
ATOM 3732 C C   . LEU A 1 491 ? 24.454  -10.820 -9.144  1.00 87.98 491 A 1 
ATOM 3733 O O   . LEU A 1 491 ? 25.604  -10.595 -8.767  1.00 83.70 491 A 1 
ATOM 3734 C CB  . LEU A 1 491 ? 24.335  -9.463  -11.279 1.00 89.89 491 A 1 
ATOM 3735 C CG  . LEU A 1 491 ? 24.215  -9.426  -12.815 1.00 89.67 491 A 1 
ATOM 3736 C CD1 . LEU A 1 491 ? 24.324  -7.983  -13.298 1.00 86.29 491 A 1 
ATOM 3737 C CD2 . LEU A 1 491 ? 25.307  -10.247 -13.500 1.00 87.26 491 A 1 
ATOM 3738 N N   . SER A 1 492 ? 23.464  -11.024 -8.274  1.00 88.29 492 A 1 
ATOM 3739 C CA  . SER A 1 492 ? 23.601  -11.003 -6.806  1.00 85.35 492 A 1 
ATOM 3740 C C   . SER A 1 492 ? 24.036  -12.364 -6.260  1.00 84.31 492 A 1 
ATOM 3741 O O   . SER A 1 492 ? 23.648  -13.369 -6.835  1.00 82.05 492 A 1 
ATOM 3742 C CB  . SER A 1 492 ? 22.272  -10.600 -6.176  1.00 83.86 492 A 1 
ATOM 3743 O OG  . SER A 1 492 ? 21.920  -9.293  -6.584  1.00 80.02 492 A 1 
ATOM 3744 N N   . ASN A 1 493 ? 24.809  -12.420 -5.168  1.00 80.76 493 A 1 
ATOM 3745 C CA  . ASN A 1 493 ? 25.300  -13.681 -4.584  1.00 81.27 493 A 1 
ATOM 3746 C C   . ASN A 1 493 ? 24.286  -14.396 -3.694  1.00 76.39 493 A 1 
ATOM 3747 O O   . ASN A 1 493 ? 23.526  -13.704 -2.981  1.00 69.24 493 A 1 
ATOM 3748 C CB  . ASN A 1 493 ? 26.639  -13.448 -3.868  1.00 74.36 493 A 1 
ATOM 3749 C CG  . ASN A 1 493 ? 27.811  -13.252 -4.817  1.00 67.57 493 A 1 
ATOM 3750 O OD1 . ASN A 1 493 ? 27.862  -13.759 -5.932  1.00 63.57 493 A 1 
ATOM 3751 N ND2 . ASN A 1 493 ? 28.825  -12.532 -4.394  1.00 59.35 493 A 1 
ATOM 3752 O OXT . ASN A 1 493 ? 24.326  -15.647 -3.719  1.00 58.14 493 A 1 
#
