# 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_if02300
#
_entry.id if02300
#
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 LYS 2   
1 n GLU 3   
1 n GLY 4   
1 n ASN 5   
1 n HIS 6   
1 n MET 7   
1 n THR 8   
1 n GLU 9   
1 n PHE 10  
1 n ARG 11  
1 n VAL 12  
1 n LEU 13  
1 n ALA 14  
1 n PRO 15  
1 n THR 16  
1 n ALA 17  
1 n ILE 18  
1 n LEU 19  
1 n GLY 20  
1 n TYR 21  
1 n GLY 22  
1 n PHE 23  
1 n PRO 24  
1 n GLU 25  
1 n ALA 26  
1 n SER 27  
1 n PHE 28  
1 n ALA 29  
1 n ALA 30  
1 n GLY 31  
1 n MET 32  
1 n ALA 33  
1 n LYS 34  
1 n LYS 35  
1 n PRO 36  
1 n HIS 37  
1 n VAL 38  
1 n ILE 39  
1 n ALA 40  
1 n VAL 41  
1 n ASP 42  
1 n ALA 43  
1 n GLY 44  
1 n SER 45  
1 n THR 46  
1 n ASP 47  
1 n PRO 48  
1 n GLY 49  
1 n PRO 50  
1 n TYR 51  
1 n TYR 52  
1 n LEU 53  
1 n GLY 54  
1 n SER 55  
1 n GLY 56  
1 n LYS 57  
1 n SER 58  
1 n PHE 59  
1 n THR 60  
1 n ASP 61  
1 n ARG 62  
1 n SER 63  
1 n ALA 64  
1 n VAL 65  
1 n LYS 66  
1 n ARG 67  
1 n ASP 68  
1 n LEU 69  
1 n MET 70  
1 n TYR 71  
1 n MET 72  
1 n LEU 73  
1 n LYS 74  
1 n ALA 75  
1 n GLY 76  
1 n VAL 77  
1 n GLU 78  
1 n ASP 79  
1 n ASN 80  
1 n ILE 81  
1 n PRO 82  
1 n VAL 83  
1 n ILE 84  
1 n ILE 85  
1 n GLY 86  
1 n SER 87  
1 n ALA 88  
1 n GLY 89  
1 n GLY 90  
1 n SER 91  
1 n GLY 92  
1 n ALA 93  
1 n ASP 94  
1 n SER 95  
1 n HIS 96  
1 n LEU 97  
1 n ASN 98  
1 n TRP 99  
1 n THR 100 
1 n VAL 101 
1 n ASP 102 
1 n ILE 103 
1 n VAL 104 
1 n ARG 105 
1 n GLU 106 
1 n ILE 107 
1 n ALA 108 
1 n ARG 109 
1 n GLU 110 
1 n GLN 111 
1 n GLY 112 
1 n LEU 113 
1 n ARG 114 
1 n PHE 115 
1 n ASN 116 
1 n LEU 117 
1 n GLY 118 
1 n VAL 119 
1 n ILE 120 
1 n SER 121 
1 n SER 122 
1 n GLN 123 
1 n ILE 124 
1 n PRO 125 
1 n ASN 126 
1 n ASP 127 
1 n VAL 128 
1 n VAL 129 
1 n LEU 130 
1 n ASP 131 
1 n ASN 132 
1 n PHE 133 
1 n LYS 134 
1 n LYS 135 
1 n GLY 136 
1 n VAL 137 
1 n LEU 138 
1 n LYS 139 
1 n PRO 140 
1 n MET 141 
1 n SER 142 
1 n SER 143 
1 n VAL 144 
1 n PRO 145 
1 n PRO 146 
1 n ILE 147 
1 n THR 148 
1 n GLU 149 
1 n GLU 150 
1 n GLU 151 
1 n ILE 152 
1 n ILE 153 
1 n ASN 154 
1 n SER 155 
1 n ASN 156 
1 n ILE 157 
1 n VAL 158 
1 n ALA 159 
1 n GLN 160 
1 n MET 161 
1 n GLY 162 
1 n VAL 163 
1 n GLU 164 
1 n PRO 165 
1 n LEU 166 
1 n ILE 167 
1 n LYS 168 
1 n ALA 169 
1 n LEU 170 
1 n ASP 171 
1 n LEU 172 
1 n GLY 173 
1 n ALA 174 
1 n GLN 175 
1 n VAL 176 
1 n ILE 177 
1 n VAL 178 
1 n ALA 179 
1 n GLY 180 
1 n ARG 181 
1 n ALA 182 
1 n TYR 183 
1 n ASP 184 
1 n PRO 185 
1 n THR 186 
1 n VAL 187 
1 n PHE 188 
1 n ALA 189 
1 n CYS 190 
1 n VAL 191 
1 n ALA 192 
1 n ILE 193 
1 n LYS 194 
1 n LYS 195 
1 n GLY 196 
1 n PHE 197 
1 n ASP 198 
1 n VAL 199 
1 n GLY 200 
1 n LEU 201 
1 n ALA 202 
1 n LEU 203 
1 n HIS 204 
1 n MET 205 
1 n GLY 206 
1 n LYS 207 
1 n ILE 208 
1 n LEU 209 
1 n GLU 210 
1 n CYS 211 
1 n ALA 212 
1 n THR 213 
1 n ILE 214 
1 n ALA 215 
1 n ALA 216 
1 n THR 217 
1 n PRO 218 
1 n GLY 219 
1 n SER 220 
1 n GLY 221 
1 n SER 222 
1 n ASP 223 
1 n CYS 224 
1 n MET 225 
1 n PHE 226 
1 n GLY 227 
1 n ILE 228 
1 n LEU 229 
1 n ARG 230 
1 n GLY 231 
1 n ASP 232 
1 n HIS 233 
1 n PHE 234 
1 n ILE 235 
1 n LEU 236 
1 n GLN 237 
1 n PRO 238 
1 n LEU 239 
1 n SER 240 
1 n PRO 241 
1 n GLU 242 
1 n ARG 243 
1 n LYS 244 
1 n CYS 245 
1 n THR 246 
1 n THR 247 
1 n LEU 248 
1 n SER 249 
1 n VAL 250 
1 n ALA 251 
1 n ALA 252 
1 n HIS 253 
1 n THR 254 
1 n LEU 255 
1 n TYR 256 
1 n GLU 257 
1 n LYS 258 
1 n SER 259 
1 n ASP 260 
1 n PRO 261 
1 n THR 262 
1 n LYS 263 
1 n LEU 264 
1 n PRO 265 
1 n GLY 266 
1 n PRO 267 
1 n GLY 268 
1 n GLY 269 
1 n VAL 270 
1 n LEU 271 
1 n ASP 272 
1 n LEU 273 
1 n GLN 274 
1 n ASP 275 
1 n CYS 276 
1 n ILE 277 
1 n PHE 278 
1 n GLU 279 
1 n GLN 280 
1 n ILE 281 
1 n THR 282 
1 n GLU 283 
1 n ASN 284 
1 n SER 285 
1 n VAL 286 
1 n LYS 287 
1 n VAL 288 
1 n SER 289 
1 n ARG 290 
1 n THR 291 
1 n LYS 292 
1 n PHE 293 
1 n ILE 294 
1 n PRO 295 
1 n ASP 296 
1 n LYS 297 
1 n ASP 298 
1 n TYR 299 
1 n TYR 300 
1 n ILE 301 
1 n LYS 302 
1 n LEU 303 
1 n GLU 304 
1 n GLY 305 
1 n ALA 306 
1 n ILE 307 
1 n LEU 308 
1 n LYS 309 
1 n GLY 310 
1 n TYR 311 
1 n ARG 312 
1 n THR 313 
1 n VAL 314 
1 n SER 315 
1 n ILE 316 
1 n ALA 317 
1 n ALA 318 
1 n ALA 319 
1 n SER 320 
1 n ASP 321 
1 n PRO 322 
1 n ILE 323 
1 n PHE 324 
1 n ILE 325 
1 n GLY 326 
1 n ASN 327 
1 n ILE 328 
1 n ASP 329 
1 n ASP 330 
1 n ILE 331 
1 n ILE 332 
1 n VAL 333 
1 n SER 334 
1 n VAL 335 
1 n LYS 336 
1 n GLU 337 
1 n ARG 338 
1 n VAL 339 
1 n ARG 340 
1 n SER 341 
1 n ASN 342 
1 n PHE 343 
1 n VAL 344 
1 n ALA 345 
1 n ASN 346 
1 n ASP 347 
1 n LEU 348 
1 n GLY 349 
1 n ASP 350 
1 n TYR 351 
1 n PHE 352 
1 n LEU 353 
1 n ASP 354 
1 n PHE 355 
1 n LYS 356 
1 n ILE 357 
1 n TYR 358 
1 n GLY 359 
1 n LYS 360 
1 n ASN 361 
1 n GLY 362 
1 n VAL 363 
1 n TYR 364 
1 n MET 365 
1 n PHE 366 
1 n GLY 367 
1 n SER 368 
1 n THR 369 
1 n ALA 370 
1 n GLN 371 
1 n THR 372 
1 n PRO 373 
1 n PRO 374 
1 n THR 375 
1 n GLU 376 
1 n ILE 377 
1 n CYS 378 
1 n ILE 379 
1 n VAL 380 
1 n ILE 381 
1 n GLU 382 
1 n ALA 383 
1 n VAL 384 
1 n ALA 385 
1 n LYS 386 
1 n THR 387 
1 n ALA 388 
1 n ASP 389 
1 n MET 390 
1 n ALA 391 
1 n ASN 392 
1 n THR 393 
1 n ILE 394 
1 n CYS 395 
1 n SER 396 
1 n PHE 397 
1 n ALA 398 
1 n ARG 399 
1 n SER 400 
1 n SER 401 
1 n LEU 402 
1 n LEU 403 
1 n HIS 404 
1 n PHE 405 
1 n GLY 406 
1 n TYR 407 
1 n PRO 408 
1 n GLY 409 
1 n ARG 410 
1 n LYS 411 
1 n SER 412 
1 n THR 413 
1 n ALA 414 
1 n GLY 415 
1 n ASN 416 
1 n LEU 417 
1 n ALA 418 
1 n PHE 419 
1 n PRO 420 
1 n PHE 421 
1 n SER 422 
1 n PRO 423 
1 n SER 424 
1 n ASP 425 
1 n PHE 426 
1 n GLU 427 
1 n ALA 428 
1 n GLY 429 
1 n GLU 430 
1 n VAL 431 
1 n TYR 432 
1 n ASN 433 
1 n PHE 434 
1 n SER 435 
1 n VAL 436 
1 n TYR 437 
1 n THR 438 
1 n LEU 439 
1 n LEU 440 
1 n PRO 441 
1 n SER 442 
1 n PRO 443 
1 n ASP 444 
1 n PRO 445 
1 n CYS 446 
1 n MET 447 
1 n TYR 448 
1 n PHE 449 
1 n PRO 450 
1 n VAL 451 
1 n THR 452 
1 n VAL 453 
1 n ASN 454 
1 n PRO 455 
1 n VAL 456 
1 n GLN 457 
1 n PHE 458 
1 n ASP 459 
1 n PHE 460 
1 n ALA 461 
1 n LEU 462 
1 n SER 463 
1 n GLU 464 
1 n ASN 465 
1 n GLU 466 
1 n ASN 467 
1 n ALA 468 
1 n THR 469 
1 n HIS 470 
1 n THR 471 
1 n ILE 472 
1 n GLN 473 
1 n VAL 474 
1 n ASP 475 
1 n CYS 476 
1 n ARG 477 
1 n ALA 478 
1 n LYS 479 
1 n PHE 480 
1 n LYS 481 
1 n ALA 482 
1 n THR 483 
1 n GLN 484 
1 n ASN 485 
1 n GLN 486 
1 n ILE 487 
1 n ALA 488 
1 n ILE 489 
1 n CYS 490 
1 n ASP 491 
1 n ARG 492 
1 n GLY 493 
1 n GLU 494 
1 n LEU 495 
1 n ILE 496 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:49:46)"
_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 80.50
_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 LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ILE . 496 A 496 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.313 13.317  47.355  1.00 28.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.758 12.609  46.184  1.00 36.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.930 12.285  45.272  1.00 40.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.827 11.588  45.714  1.00 40.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.018 11.342  46.627  1.00 37.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.713  11.676  47.376  1.00 35.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.959  10.243  48.168  1.00 32.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.532  11.009  48.988  1.00 28.27 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.010 12.889  44.093  1.00 36.91 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.028 12.511  43.100  1.00 43.11 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -12.607 11.153  42.535  1.00 44.22 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.531 11.071  41.950  1.00 42.66 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -13.136 13.568  41.983  1.00 41.52 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -13.912 14.829  42.408  1.00 38.12 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -14.012 15.837  41.246  1.00 34.23 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -14.883 17.040  41.632  1.00 30.66 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -14.988 18.021  40.525  1.00 26.82 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -13.399 10.115  42.756  1.00 37.37 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -13.261 8.844   42.047  1.00 41.39 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -13.342 9.142   40.547  1.00 41.78 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -14.385 9.556   40.028  1.00 40.61 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -14.363 7.867   42.491  1.00 41.18 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -14.090 7.296   43.896  1.00 36.72 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -15.219 6.398   44.427  1.00 32.53 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -14.918 5.564   45.309  1.00 29.39 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -16.374 6.602   43.995  1.00 34.48 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -12.194 9.065   39.872  1.00 49.09 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -12.144 9.144   38.421  1.00 54.67 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -12.915 7.956   37.870  1.00 58.61 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -12.600 6.819   38.199  1.00 54.67 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -13.928 8.241   37.074  1.00 57.55 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -14.727 7.238   36.386  1.00 62.57 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -13.801 6.492   35.400  1.00 64.67 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -13.609 6.936   34.269  1.00 60.91 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -15.917 7.981   35.733  1.00 57.10 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -17.177 7.150   35.590  1.00 49.92 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -17.342 6.102   36.174  1.00 45.94 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -18.149 7.637   34.857  1.00 43.29 5   A 1 
ATOM 39   N N   . HIS A 1 6   ? -13.114 5.445   35.867  1.00 67.37 6   A 1 
ATOM 40   C CA  . HIS A 1 6   ? -12.204 4.645   35.051  1.00 73.00 6   A 1 
ATOM 41   C C   . HIS A 1 6   ? -13.034 3.937   33.983  1.00 75.45 6   A 1 
ATOM 42   O O   . HIS A 1 6   ? -13.889 3.111   34.294  1.00 70.54 6   A 1 
ATOM 43   C CB  . HIS A 1 6   ? -11.386 3.663   35.912  1.00 66.28 6   A 1 
ATOM 44   C CG  . HIS A 1 6   ? -9.958  4.109   36.129  1.00 57.75 6   A 1 
ATOM 45   N ND1 . HIS A 1 6   ? -8.953  4.066   35.193  1.00 52.15 6   A 1 
ATOM 46   C CD2 . HIS A 1 6   ? -9.420  4.626   37.277  1.00 48.02 6   A 1 
ATOM 47   C CE1 . HIS A 1 6   ? -7.832  4.544   35.757  1.00 45.07 6   A 1 
ATOM 48   N NE2 . HIS A 1 6   ? -8.069  4.900   37.031  1.00 46.36 6   A 1 
ATOM 49   N N   . MET A 1 7   ? -12.797 4.282   32.716  1.00 76.22 7   A 1 
ATOM 50   C CA  . MET A 1 7   ? -13.412 3.607   31.579  1.00 84.67 7   A 1 
ATOM 51   C C   . MET A 1 7   ? -13.021 2.126   31.618  1.00 87.30 7   A 1 
ATOM 52   O O   . MET A 1 7   ? -11.846 1.792   31.477  1.00 81.90 7   A 1 
ATOM 53   C CB  . MET A 1 7   ? -12.967 4.321   30.289  1.00 79.30 7   A 1 
ATOM 54   C CG  . MET A 1 7   ? -13.592 3.729   29.024  1.00 74.69 7   A 1 
ATOM 55   S SD  . MET A 1 7   ? -13.134 4.614   27.504  1.00 73.07 7   A 1 
ATOM 56   C CE  . MET A 1 7   ? -14.127 6.118   27.669  1.00 62.33 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -13.988 1.239   31.843  1.00 82.29 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -13.756 -0.210  32.005  1.00 85.52 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -13.735 -0.969  30.681  1.00 89.56 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -13.313 -2.123  30.637  1.00 85.82 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -14.821 -0.827  32.922  1.00 80.49 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -16.112 -0.512  32.449  1.00 73.24 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -14.726 -0.297  34.354  1.00 71.41 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? -14.200 -0.326  29.595  1.00 94.88 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? -14.326 -0.899  28.260  1.00 95.60 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? -14.065 0.172   27.195  1.00 96.66 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? -14.607 1.277   27.276  1.00 94.55 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? -15.737 -1.496  28.109  1.00 90.60 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? -15.926 -2.209  26.771  1.00 84.25 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? -17.324 -2.819  26.651  1.00 87.90 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? -18.136 -2.280  25.862  1.00 79.54 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? -17.576 -3.846  27.315  1.00 82.71 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -13.289 -0.165  26.165  1.00 97.08 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -13.041 0.666   24.994  1.00 97.32 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -13.439 -0.076  23.719  1.00 97.67 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -13.063 -1.231  23.526  1.00 97.15 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -11.572 1.091   24.981  1.00 96.92 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -11.300 2.163   23.954  1.00 96.89 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -10.884 1.814   22.659  1.00 94.96 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -11.520 3.511   24.289  1.00 95.36 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -10.700 2.817   21.697  1.00 94.31 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -11.337 4.511   23.327  1.00 94.15 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -10.930 4.162   22.030  1.00 94.46 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -14.225 0.564   22.843  1.00 97.49 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? -14.836 -0.062  21.661  1.00 97.74 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? -14.328 0.573   20.374  1.00 97.72 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? -14.407 1.791   20.220  1.00 97.23 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? -16.362 0.043   21.754  1.00 97.49 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -16.924 -0.745  22.949  1.00 96.30 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? -18.416 -0.496  23.139  1.00 95.47 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -18.658 0.893   23.579  1.00 90.49 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -19.749 1.356   24.147  1.00 90.27 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -20.779 0.605   24.381  1.00 80.71 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -19.816 2.607   24.496  1.00 81.77 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? -13.863 -0.253  19.452  1.00 97.10 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? -13.305 0.142   18.154  1.00 96.92 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? -14.155 -0.448  17.036  1.00 96.60 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? -14.402 -1.656  17.024  1.00 95.78 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? -11.839 -0.313  18.013  1.00 96.60 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? -11.229 0.197   16.703  1.00 94.80 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? -10.971 0.178   19.177  1.00 95.14 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -14.582 0.393   16.096  1.00 96.12 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -15.251 -0.027  14.867  1.00 95.73 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -14.271 0.076   13.695  1.00 95.63 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -13.847 1.177   13.349  1.00 95.38 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -16.517 0.834   14.669  1.00 95.66 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -17.285 0.568   13.360  1.00 94.64 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -17.726 -0.890  13.220  1.00 91.79 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -18.537 1.446   13.318  1.00 92.10 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? -13.945 -1.058  13.078  1.00 93.66 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? -13.187 -1.160  11.835  1.00 92.43 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? -14.157 -1.509  10.691  1.00 91.58 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? -14.655 -2.636  10.649  1.00 90.47 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? -12.084 -2.210  12.011  1.00 92.53 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? -14.483 -0.565  9.781   1.00 92.11 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? -15.535 -0.773  8.783   1.00 89.14 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? -15.106 -1.622  7.584   1.00 86.16 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? -15.940 -2.300  6.987   1.00 77.91 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? -15.966 0.634   8.359   1.00 88.50 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? -14.736 1.484   8.619   1.00 87.73 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? -14.052 0.819   9.798   1.00 91.38 15  A 1 
ATOM 122  N N   . THR A 1 16  ? -13.833 -1.583  7.215   1.00 84.57 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? -13.275 -2.314  6.065   1.00 82.56 16  A 1 
ATOM 124  C C   . THR A 1 16  ? -11.762 -2.445  6.224   1.00 81.88 16  A 1 
ATOM 125  O O   . THR A 1 16  ? -11.163 -1.668  6.969   1.00 78.05 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? -13.646 -1.608  4.744   1.00 79.21 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? -13.199 -2.351  3.640   1.00 73.43 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? -13.079 -0.194  4.605   1.00 73.12 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? -11.140 -3.399  5.541   1.00 77.75 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? -9.684  -3.540  5.537   1.00 75.80 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? -8.997  -2.444  4.710   1.00 75.31 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? -7.943  -1.960  5.102   1.00 71.97 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? -9.319  -4.936  5.025   1.00 73.29 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -9.601  -2.059  3.580   1.00 79.83 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -9.062  -1.045  2.661   1.00 79.36 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -10.219 -0.184  2.136   1.00 80.62 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -11.237 -0.705  1.676   1.00 78.37 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -8.276  -1.703  1.503   1.00 75.21 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -7.079  -2.538  2.019   1.00 69.80 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -7.780  -0.630  0.520   1.00 68.23 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -6.335  -3.332  0.940   1.00 63.84 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -10.049 1.141   2.162   1.00 81.42 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -11.034 2.061   1.599   1.00 82.03 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -11.184 1.887   0.082   1.00 81.62 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -10.210 1.694   -0.641  1.00 77.51 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -10.651 3.516   1.916   1.00 80.66 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -10.814 3.931   3.384   1.00 80.95 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -10.352 5.378   3.538   1.00 77.60 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -12.267 3.856   3.851   1.00 78.54 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? -12.419 2.018   -0.406  1.00 82.40 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? -12.755 1.982   -1.830  1.00 81.78 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? -13.099 0.597   -2.384  1.00 82.06 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? -13.561 0.504   -3.522  1.00 79.02 20  A 1 
ATOM 154  N N   . TYR A 1 21  ? -12.942 -0.477  -1.607  1.00 82.65 21  A 1 
ATOM 155  C CA  . TYR A 1 21  ? -13.286 -1.840  -2.050  1.00 81.02 21  A 1 
ATOM 156  C C   . TYR A 1 21  ? -14.788 -2.157  -1.932  1.00 79.97 21  A 1 
ATOM 157  O O   . TYR A 1 21  ? -15.295 -3.053  -2.606  1.00 73.60 21  A 1 
ATOM 158  C CB  . TYR A 1 21  ? -12.434 -2.860  -1.281  1.00 77.59 21  A 1 
ATOM 159  C CG  . TYR A 1 21  ? -11.001 -3.025  -1.759  1.00 73.82 21  A 1 
ATOM 160  C CD1 . TYR A 1 21  ? -10.352 -2.044  -2.538  1.00 66.65 21  A 1 
ATOM 161  C CD2 . TYR A 1 21  ? -10.317 -4.220  -1.447  1.00 65.53 21  A 1 
ATOM 162  C CE1 . TYR A 1 21  ? -9.042  -2.245  -3.001  1.00 63.59 21  A 1 
ATOM 163  C CE2 . TYR A 1 21  ? -9.003  -4.423  -1.906  1.00 62.60 21  A 1 
ATOM 164  C CZ  . TYR A 1 21  ? -8.362  -3.437  -2.683  1.00 60.56 21  A 1 
ATOM 165  O OH  . TYR A 1 21  ? -7.095  -3.633  -3.129  1.00 57.93 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -15.506 -1.400  -1.111  1.00 82.51 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -16.929 -1.576  -0.831  1.00 82.62 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -17.241 -1.163  0.595   1.00 84.92 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -16.393 -1.280  1.476   1.00 81.36 22  A 1 
ATOM 170  N N   . PHE A 1 23  ? -18.466 -0.672  0.840   1.00 85.14 23  A 1 
ATOM 171  C CA  . PHE A 1 23  ? -18.884 -0.241  2.170   1.00 86.98 23  A 1 
ATOM 172  C C   . PHE A 1 23  ? -20.067 -1.074  2.686   1.00 88.04 23  A 1 
ATOM 173  O O   . PHE A 1 23  ? -21.137 -1.061  2.077   1.00 85.28 23  A 1 
ATOM 174  C CB  . PHE A 1 23  ? -19.187 1.257   2.175   1.00 85.83 23  A 1 
ATOM 175  C CG  . PHE A 1 23  ? -19.148 1.815   3.580   1.00 86.38 23  A 1 
ATOM 176  C CD1 . PHE A 1 23  ? -20.324 1.920   4.343   1.00 82.75 23  A 1 
ATOM 177  C CD2 . PHE A 1 23  ? -17.911 2.176   4.142   1.00 82.37 23  A 1 
ATOM 178  C CE1 . PHE A 1 23  ? -20.262 2.401   5.659   1.00 81.41 23  A 1 
ATOM 179  C CE2 . PHE A 1 23  ? -17.849 2.658   5.460   1.00 80.50 23  A 1 
ATOM 180  C CZ  . PHE A 1 23  ? -19.024 2.775   6.217   1.00 84.77 23  A 1 
ATOM 181  N N   . PRO A 1 24  ? -19.909 -1.800  3.811   1.00 86.59 24  A 1 
ATOM 182  C CA  . PRO A 1 24  ? -20.938 -2.683  4.352   1.00 87.74 24  A 1 
ATOM 183  C C   . PRO A 1 24  ? -21.928 -1.906  5.236   1.00 90.31 24  A 1 
ATOM 184  O O   . PRO A 1 24  ? -21.868 -1.966  6.463   1.00 89.99 24  A 1 
ATOM 185  C CB  . PRO A 1 24  ? -20.145 -3.756  5.108   1.00 85.48 24  A 1 
ATOM 186  C CG  . PRO A 1 24  ? -18.954 -2.977  5.657   1.00 83.90 24  A 1 
ATOM 187  C CD  . PRO A 1 24  ? -18.656 -1.987  4.539   1.00 86.17 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? -22.869 -1.181  4.632   1.00 88.97 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? -23.787 -0.265  5.334   1.00 89.79 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? -24.538 -0.916  6.508   1.00 90.99 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? -24.606 -0.348  7.598   1.00 91.13 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? -24.829 0.298   4.354   1.00 88.73 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? -24.220 1.194   3.269   1.00 80.63 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? -25.286 1.796   2.341   1.00 77.85 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? -24.931 2.107   1.187   1.00 68.95 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? -26.437 1.983   2.796   1.00 70.32 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? -25.076 -2.126  6.317   1.00 91.03 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? -25.822 -2.838  7.357   1.00 91.23 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? -24.933 -3.196  8.563   1.00 92.37 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? -25.313 -2.970  9.715   1.00 91.83 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? -26.459 -4.085  6.730   1.00 90.75 26  A 1 
ATOM 202  N N   . SER A 1 27  ? -23.729 -3.714  8.303   1.00 92.11 27  A 1 
ATOM 203  C CA  . SER A 1 27  ? -22.751 -4.033  9.348   1.00 91.95 27  A 1 
ATOM 204  C C   . SER A 1 27  ? -22.237 -2.767  10.037  1.00 92.73 27  A 1 
ATOM 205  O O   . SER A 1 27  ? -22.090 -2.748  11.260  1.00 92.74 27  A 1 
ATOM 206  C CB  . SER A 1 27  ? -21.579 -4.819  8.756   1.00 91.06 27  A 1 
ATOM 207  O OG  . SER A 1 27  ? -22.039 -6.035  8.204   1.00 81.56 27  A 1 
ATOM 208  N N   . PHE A 1 28  ? -22.037 -1.680  9.295   1.00 93.72 28  A 1 
ATOM 209  C CA  . PHE A 1 28  ? -21.638 -0.388  9.851   1.00 93.93 28  A 1 
ATOM 210  C C   . PHE A 1 28  ? -22.712 0.187   10.784  1.00 95.11 28  A 1 
ATOM 211  O O   . PHE A 1 28  ? -22.404 0.553   11.917  1.00 95.41 28  A 1 
ATOM 212  C CB  . PHE A 1 28  ? -21.302 0.579   8.715   1.00 94.00 28  A 1 
ATOM 213  C CG  . PHE A 1 28  ? -20.750 1.900   9.213   1.00 94.23 28  A 1 
ATOM 214  C CD1 . PHE A 1 28  ? -21.566 3.046   9.244   1.00 92.36 28  A 1 
ATOM 215  C CD2 . PHE A 1 28  ? -19.421 1.976   9.663   1.00 92.97 28  A 1 
ATOM 216  C CE1 . PHE A 1 28  ? -21.047 4.264   9.712   1.00 92.54 28  A 1 
ATOM 217  C CE2 . PHE A 1 28  ? -18.904 3.194   10.133  1.00 92.25 28  A 1 
ATOM 218  C CZ  . PHE A 1 28  ? -19.714 4.340   10.156  1.00 93.78 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? -23.981 0.168   10.370  1.00 93.71 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? -25.100 0.579   11.220  1.00 94.14 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? -25.189 -0.268  12.505  1.00 95.00 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? -25.358 0.272   13.601  1.00 94.93 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? -26.388 0.497   10.391  1.00 94.18 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? -24.989 -1.589  12.403  1.00 94.15 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? -24.918 -2.470  13.572  1.00 93.81 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? -23.730 -2.129  14.495  1.00 94.81 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? -23.843 -2.230  15.721  1.00 94.38 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? -24.854 -3.924  13.081  1.00 93.62 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? -22.595 -1.708  13.930  1.00 93.70 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? -21.434 -1.220  14.670  1.00 93.87 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? -21.696 0.094   15.396  1.00 95.18 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? -21.409 0.203   16.592  1.00 95.17 31  A 1 
ATOM 233  N N   . MET A 1 32  ? -22.311 1.057   14.721  1.00 96.32 32  A 1 
ATOM 234  C CA  . MET A 1 32  ? -22.699 2.347   15.308  1.00 96.41 32  A 1 
ATOM 235  C C   . MET A 1 32  ? -23.708 2.176   16.451  1.00 96.80 32  A 1 
ATOM 236  O O   . MET A 1 32  ? -23.563 2.809   17.500  1.00 96.52 32  A 1 
ATOM 237  C CB  . MET A 1 32  ? -23.252 3.270   14.214  1.00 96.51 32  A 1 
ATOM 238  C CG  . MET A 1 32  ? -22.160 3.735   13.240  1.00 94.87 32  A 1 
ATOM 239  S SD  . MET A 1 32  ? -20.720 4.535   14.007  1.00 95.19 32  A 1 
ATOM 240  C CE  . MET A 1 32  ? -21.505 5.993   14.739  1.00 88.25 32  A 1 
ATOM 241  N N   . ALA A 1 33  ? -24.658 1.243   16.334  1.00 96.15 33  A 1 
ATOM 242  C CA  . ALA A 1 33  ? -25.602 0.917   17.409  1.00 96.22 33  A 1 
ATOM 243  C C   . ALA A 1 33  ? -24.915 0.422   18.701  1.00 96.42 33  A 1 
ATOM 244  O O   . ALA A 1 33  ? -25.455 0.580   19.800  1.00 95.16 33  A 1 
ATOM 245  C CB  . ALA A 1 33  ? -26.593 -0.123  16.872  1.00 96.11 33  A 1 
ATOM 246  N N   . LYS A 1 34  ? -23.692 -0.130  18.604  1.00 96.18 34  A 1 
ATOM 247  C CA  . LYS A 1 34  ? -22.862 -0.519  19.760  1.00 96.22 34  A 1 
ATOM 248  C C   . LYS A 1 34  ? -22.099 0.660   20.385  1.00 96.93 34  A 1 
ATOM 249  O O   . LYS A 1 34  ? -21.371 0.443   21.356  1.00 96.03 34  A 1 
ATOM 250  C CB  . LYS A 1 34  ? -21.911 -1.666  19.369  1.00 95.96 34  A 1 
ATOM 251  C CG  . LYS A 1 34  ? -22.650 -2.966  19.026  1.00 95.04 34  A 1 
ATOM 252  C CD  . LYS A 1 34  ? -21.661 -3.998  18.476  1.00 91.91 34  A 1 
ATOM 253  C CE  . LYS A 1 34  ? -22.343 -5.319  18.106  1.00 87.24 34  A 1 
ATOM 254  N NZ  . LYS A 1 34  ? -22.523 -6.194  19.288  1.00 79.36 34  A 1 
ATOM 255  N N   . LYS A 1 35  ? -22.276 1.886   19.880  1.00 96.66 35  A 1 
ATOM 256  C CA  . LYS A 1 35  ? -21.658 3.129   20.364  1.00 96.82 35  A 1 
ATOM 257  C C   . LYS A 1 35  ? -20.128 3.009   20.483  1.00 97.38 35  A 1 
ATOM 258  O O   . LYS A 1 35  ? -19.613 2.991   21.608  1.00 96.43 35  A 1 
ATOM 259  C CB  . LYS A 1 35  ? -22.316 3.582   21.676  1.00 96.25 35  A 1 
ATOM 260  C CG  . LYS A 1 35  ? -23.832 3.760   21.552  1.00 93.70 35  A 1 
ATOM 261  C CD  . LYS A 1 35  ? -24.413 4.296   22.856  1.00 85.45 35  A 1 
ATOM 262  C CE  . LYS A 1 35  ? -25.920 4.492   22.677  1.00 80.21 35  A 1 
ATOM 263  N NZ  . LYS A 1 35  ? -26.540 5.140   23.855  1.00 68.00 35  A 1 
ATOM 264  N N   . PRO A 1 36  ? -19.393 2.865   19.364  1.00 97.31 36  A 1 
ATOM 265  C CA  . PRO A 1 36  ? -17.933 2.812   19.387  1.00 97.30 36  A 1 
ATOM 266  C C   . PRO A 1 36  ? -17.343 4.097   19.982  1.00 97.38 36  A 1 
ATOM 267  O O   . PRO A 1 36  ? -17.963 5.158   19.950  1.00 96.68 36  A 1 
ATOM 268  C CB  . PRO A 1 36  ? -17.504 2.592   17.934  1.00 96.97 36  A 1 
ATOM 269  C CG  . PRO A 1 36  ? -18.631 3.238   17.133  1.00 95.64 36  A 1 
ATOM 270  C CD  . PRO A 1 36  ? -19.865 2.938   17.985  1.00 97.10 36  A 1 
ATOM 271  N N   . HIS A 1 37  ? -16.139 3.996   20.538  1.00 97.81 37  A 1 
ATOM 272  C CA  . HIS A 1 37  ? -15.372 5.149   21.025  1.00 97.78 37  A 1 
ATOM 273  C C   . HIS A 1 37  ? -14.412 5.710   19.968  1.00 97.72 37  A 1 
ATOM 274  O O   . HIS A 1 37  ? -13.862 6.791   20.157  1.00 96.78 37  A 1 
ATOM 275  C CB  . HIS A 1 37  ? -14.597 4.736   22.276  1.00 97.61 37  A 1 
ATOM 276  C CG  . HIS A 1 37  ? -15.463 4.248   23.407  1.00 97.48 37  A 1 
ATOM 277  N ND1 . HIS A 1 37  ? -15.535 2.954   23.863  1.00 89.39 37  A 1 
ATOM 278  C CD2 . HIS A 1 37  ? -16.268 5.002   24.217  1.00 90.71 37  A 1 
ATOM 279  C CE1 . HIS A 1 37  ? -16.349 2.934   24.932  1.00 90.89 37  A 1 
ATOM 280  N NE2 . HIS A 1 37  ? -16.824 4.156   25.182  1.00 92.42 37  A 1 
ATOM 281  N N   . VAL A 1 38  ? -14.195 4.967   18.883  1.00 97.47 38  A 1 
ATOM 282  C CA  . VAL A 1 38  ? -13.431 5.380   17.704  1.00 97.58 38  A 1 
ATOM 283  C C   . VAL A 1 38  ? -13.893 4.587   16.483  1.00 97.56 38  A 1 
ATOM 284  O O   . VAL A 1 38  ? -14.215 3.400   16.595  1.00 96.87 38  A 1 
ATOM 285  C CB  . VAL A 1 38  ? -11.914 5.240   17.960  1.00 96.86 38  A 1 
ATOM 286  C CG1 . VAL A 1 38  ? -11.458 3.793   18.194  1.00 92.94 38  A 1 
ATOM 287  C CG2 . VAL A 1 38  ? -11.059 5.836   16.844  1.00 91.16 38  A 1 
ATOM 288  N N   . ILE A 1 39  ? -13.913 5.250   15.325  1.00 97.30 39  A 1 
ATOM 289  C CA  . ILE A 1 39  ? -13.992 4.622   14.004  1.00 97.04 39  A 1 
ATOM 290  C C   . ILE A 1 39  ? -12.584 4.704   13.412  1.00 96.89 39  A 1 
ATOM 291  O O   . ILE A 1 39  ? -12.027 5.795   13.298  1.00 96.38 39  A 1 
ATOM 292  C CB  . ILE A 1 39  ? -15.043 5.322   13.119  1.00 96.94 39  A 1 
ATOM 293  C CG1 . ILE A 1 39  ? -16.449 5.298   13.768  1.00 96.07 39  A 1 
ATOM 294  C CG2 . ILE A 1 39  ? -15.092 4.640   11.738  1.00 96.03 39  A 1 
ATOM 295  C CD1 . ILE A 1 39  ? -17.450 6.254   13.104  1.00 93.95 39  A 1 
ATOM 296  N N   . ALA A 1 40  ? -11.987 3.566   13.077  1.00 95.61 40  A 1 
ATOM 297  C CA  . ALA A 1 40  ? -10.628 3.512   12.554  1.00 95.29 40  A 1 
ATOM 298  C C   . ALA A 1 40  ? -10.571 2.682   11.273  1.00 94.47 40  A 1 
ATOM 299  O O   . ALA A 1 40  ? -11.237 1.652   11.163  1.00 93.26 40  A 1 
ATOM 300  C CB  . ALA A 1 40  ? -9.686  2.990   13.645  1.00 95.35 40  A 1 
ATOM 301  N N   . VAL A 1 41  ? -9.760  3.125   10.313  1.00 93.95 41  A 1 
ATOM 302  C CA  . VAL A 1 41  ? -9.569  2.420   9.043   1.00 93.12 41  A 1 
ATOM 303  C C   . VAL A 1 41  ? -8.133  2.561   8.570   1.00 92.38 41  A 1 
ATOM 304  O O   . VAL A 1 41  ? -7.546  3.645   8.648   1.00 90.51 41  A 1 
ATOM 305  C CB  . VAL A 1 41  ? -10.586 2.908   7.995   1.00 92.02 41  A 1 
ATOM 306  C CG1 . VAL A 1 41  ? -10.338 4.348   7.528   1.00 84.19 41  A 1 
ATOM 307  C CG2 . VAL A 1 41  ? -10.642 1.981   6.787   1.00 85.11 41  A 1 
ATOM 308  N N   . ASP A 1 42  ? -7.585  1.475   8.059   1.00 90.01 42  A 1 
ATOM 309  C CA  . ASP A 1 42  ? -6.389  1.522   7.237   1.00 86.85 42  A 1 
ATOM 310  C C   . ASP A 1 42  ? -6.795  1.900   5.808   1.00 84.89 42  A 1 
ATOM 311  O O   . ASP A 1 42  ? -7.639  1.257   5.186   1.00 75.66 42  A 1 
ATOM 312  C CB  . ASP A 1 42  ? -5.639  0.195   7.316   1.00 82.78 42  A 1 
ATOM 313  C CG  . ASP A 1 42  ? -4.276  0.288   6.625   1.00 76.68 42  A 1 
ATOM 314  O OD1 . ASP A 1 42  ? -3.895  1.417   6.233   1.00 69.20 42  A 1 
ATOM 315  O OD2 . ASP A 1 42  ? -3.651  -0.773  6.492   1.00 71.14 42  A 1 
ATOM 316  N N   . ALA A 1 43  ? -6.258  3.014   5.306   1.00 78.51 43  A 1 
ATOM 317  C CA  . ALA A 1 43  ? -6.582  3.533   3.982   1.00 73.67 43  A 1 
ATOM 318  C C   . ALA A 1 43  ? -5.526  3.180   2.929   1.00 73.82 43  A 1 
ATOM 319  O O   . ALA A 1 43  ? -5.599  3.674   1.798   1.00 67.58 43  A 1 
ATOM 320  C CB  . ALA A 1 43  ? -6.840  5.035   4.100   1.00 68.25 43  A 1 
ATOM 321  N N   . GLY A 1 44  ? -4.541  2.366   3.288   1.00 75.57 44  A 1 
ATOM 322  C CA  . GLY A 1 44  ? -3.479  1.948   2.394   1.00 72.26 44  A 1 
ATOM 323  C C   . GLY A 1 44  ? -2.358  1.191   3.093   1.00 72.80 44  A 1 
ATOM 324  O O   . GLY A 1 44  ? -2.349  1.025   4.298   1.00 66.85 44  A 1 
ATOM 325  N N   . SER A 1 45  ? -1.389  0.737   2.297   1.00 70.14 45  A 1 
ATOM 326  C CA  . SER A 1 45  ? -0.185  0.065   2.788   1.00 68.42 45  A 1 
ATOM 327  C C   . SER A 1 45  ? 0.885   0.086   1.696   1.00 68.98 45  A 1 
ATOM 328  O O   . SER A 1 45  ? 0.599   0.373   0.528   1.00 64.53 45  A 1 
ATOM 329  C CB  . SER A 1 45  ? -0.528  -1.380  3.196   1.00 63.11 45  A 1 
ATOM 330  O OG  . SER A 1 45  ? 0.599   -2.011  3.772   1.00 57.52 45  A 1 
ATOM 331  N N   . THR A 1 46  ? 2.126   -0.245  2.039   1.00 72.44 46  A 1 
ATOM 332  C CA  . THR A 1 46  ? 3.164   -0.572  1.049   1.00 70.18 46  A 1 
ATOM 333  C C   . THR A 1 46  ? 3.078   -2.024  0.554   1.00 70.51 46  A 1 
ATOM 334  O O   . THR A 1 46  ? 3.703   -2.355  -0.457  1.00 65.89 46  A 1 
ATOM 335  C CB  . THR A 1 46  ? 4.564   -0.267  1.594   1.00 67.69 46  A 1 
ATOM 336  O OG1 . THR A 1 46  ? 4.752   -0.897  2.836   1.00 68.46 46  A 1 
ATOM 337  C CG2 . THR A 1 46  ? 4.762   1.237   1.785   1.00 67.24 46  A 1 
ATOM 338  N N   . ASP A 1 47  ? 2.261   -2.868  1.178   1.00 70.05 47  A 1 
ATOM 339  C CA  . ASP A 1 47  ? 2.071   -4.286  0.846   1.00 69.66 47  A 1 
ATOM 340  C C   . ASP A 1 47  ? 1.600   -4.553  -0.598  1.00 69.17 47  A 1 
ATOM 341  O O   . ASP A 1 47  ? 2.074   -5.523  -1.195  1.00 67.15 47  A 1 
ATOM 342  C CB  . ASP A 1 47  ? 1.092   -4.946  1.832   1.00 68.48 47  A 1 
ATOM 343  C CG  . ASP A 1 47  ? 1.629   -5.080  3.262   1.00 64.10 47  A 1 
ATOM 344  O OD1 . ASP A 1 47  ? 2.763   -4.613  3.523   1.00 58.19 47  A 1 
ATOM 345  O OD2 . ASP A 1 47  ? 0.888   -5.659  4.084   1.00 58.25 47  A 1 
ATOM 346  N N   . PRO A 1 48  ? 0.749   -3.699  -1.240  1.00 71.03 48  A 1 
ATOM 347  C CA  . PRO A 1 48  ? 0.421   -3.843  -2.664  1.00 69.03 48  A 1 
ATOM 348  C C   . PRO A 1 48  ? 1.623   -3.717  -3.614  1.00 69.45 48  A 1 
ATOM 349  O O   . PRO A 1 48  ? 1.501   -3.976  -4.811  1.00 67.58 48  A 1 
ATOM 350  C CB  . PRO A 1 48  ? -0.635  -2.773  -2.947  1.00 67.27 48  A 1 
ATOM 351  C CG  . PRO A 1 48  ? -1.278  -2.537  -1.590  1.00 68.04 48  A 1 
ATOM 352  C CD  . PRO A 1 48  ? -0.099  -2.686  -0.637  1.00 70.49 48  A 1 
ATOM 353  N N   . GLY A 1 49  ? 2.784   -3.343  -3.089  1.00 73.74 49  A 1 
ATOM 354  C CA  . GLY A 1 49  ? 4.060   -3.305  -3.787  1.00 73.35 49  A 1 
ATOM 355  C C   . GLY A 1 49  ? 4.611   -1.891  -4.004  1.00 78.05 49  A 1 
ATOM 356  O O   . GLY A 1 49  ? 3.940   -0.889  -3.756  1.00 76.58 49  A 1 
ATOM 357  N N   . PRO A 1 50  ? 5.857   -1.773  -4.512  1.00 76.13 50  A 1 
ATOM 358  C CA  . PRO A 1 50  ? 6.584   -0.504  -4.582  1.00 78.36 50  A 1 
ATOM 359  C C   . PRO A 1 50  ? 6.040   0.471   -5.634  1.00 81.40 50  A 1 
ATOM 360  O O   . PRO A 1 50  ? 6.355   1.655   -5.584  1.00 82.19 50  A 1 
ATOM 361  C CB  . PRO A 1 50  ? 8.029   -0.906  -4.890  1.00 77.61 50  A 1 
ATOM 362  C CG  . PRO A 1 50  ? 7.876   -2.211  -5.671  1.00 81.95 50  A 1 
ATOM 363  C CD  . PRO A 1 50  ? 6.691   -2.872  -4.984  1.00 86.18 50  A 1 
ATOM 364  N N   . TYR A 1 51  ? 5.212   -0.002  -6.569  1.00 81.50 51  A 1 
ATOM 365  C CA  . TYR A 1 51  ? 4.679   0.831   -7.650  1.00 83.44 51  A 1 
ATOM 366  C C   . TYR A 1 51  ? 3.916   2.052   -7.126  1.00 84.14 51  A 1 
ATOM 367  O O   . TYR A 1 51  ? 4.118   3.163   -7.607  1.00 84.43 51  A 1 
ATOM 368  C CB  . TYR A 1 51  ? 3.769   -0.014  -8.551  1.00 83.53 51  A 1 
ATOM 369  C CG  . TYR A 1 51  ? 3.082   0.805   -9.631  1.00 82.84 51  A 1 
ATOM 370  C CD1 . TYR A 1 51  ? 1.771   1.286   -9.435  1.00 79.29 51  A 1 
ATOM 371  C CD2 . TYR A 1 51  ? 3.777   1.139   -10.813 1.00 80.85 51  A 1 
ATOM 372  C CE1 . TYR A 1 51  ? 1.160   2.095   -10.413 1.00 76.55 51  A 1 
ATOM 373  C CE2 . TYR A 1 51  ? 3.168   1.949   -11.791 1.00 78.19 51  A 1 
ATOM 374  C CZ  . TYR A 1 51  ? 1.859   2.428   -11.589 1.00 82.20 51  A 1 
ATOM 375  O OH  . TYR A 1 51  ? 1.273   3.221   -12.527 1.00 78.38 51  A 1 
ATOM 376  N N   . TYR A 1 52  ? 3.052   1.857   -6.124  1.00 86.43 52  A 1 
ATOM 377  C CA  . TYR A 1 52  ? 2.192   2.926   -5.617  1.00 86.88 52  A 1 
ATOM 378  C C   . TYR A 1 52  ? 2.993   3.969   -4.836  1.00 87.75 52  A 1 
ATOM 379  O O   . TYR A 1 52  ? 2.806   5.165   -5.058  1.00 86.62 52  A 1 
ATOM 380  C CB  . TYR A 1 52  ? 1.058   2.314   -4.793  1.00 85.46 52  A 1 
ATOM 381  C CG  . TYR A 1 52  ? 0.200   1.361   -5.602  1.00 85.24 52  A 1 
ATOM 382  C CD1 . TYR A 1 52  ? -0.642  1.863   -6.614  1.00 81.36 52  A 1 
ATOM 383  C CD2 . TYR A 1 52  ? 0.268   -0.027  -5.368  1.00 82.64 52  A 1 
ATOM 384  C CE1 . TYR A 1 52  ? -1.420  0.983   -7.386  1.00 79.90 52  A 1 
ATOM 385  C CE2 . TYR A 1 52  ? -0.510  -0.910  -6.137  1.00 78.94 52  A 1 
ATOM 386  C CZ  . TYR A 1 52  ? -1.357  -0.405  -7.146  1.00 81.38 52  A 1 
ATOM 387  O OH  . TYR A 1 52  ? -2.113  -1.257  -7.888  1.00 77.49 52  A 1 
ATOM 388  N N   . LEU A 1 53  ? 3.953   3.539   -4.012  1.00 86.72 53  A 1 
ATOM 389  C CA  . LEU A 1 53  ? 4.878   4.455   -3.343  1.00 86.22 53  A 1 
ATOM 390  C C   . LEU A 1 53  ? 5.746   5.220   -4.355  1.00 87.63 53  A 1 
ATOM 391  O O   . LEU A 1 53  ? 5.865   6.438   -4.260  1.00 87.85 53  A 1 
ATOM 392  C CB  . LEU A 1 53  ? 5.736   3.670   -2.333  1.00 86.43 53  A 1 
ATOM 393  C CG  . LEU A 1 53  ? 6.775   4.530   -1.589  1.00 85.69 53  A 1 
ATOM 394  C CD1 . LEU A 1 53  ? 6.146   5.703   -0.829  1.00 83.00 53  A 1 
ATOM 395  C CD2 . LEU A 1 53  ? 7.532   3.673   -0.574  1.00 84.31 53  A 1 
ATOM 396  N N   . GLY A 1 54  ? 6.314   4.523   -5.330  1.00 85.62 54  A 1 
ATOM 397  C CA  . GLY A 1 54  ? 7.200   5.123   -6.326  1.00 85.26 54  A 1 
ATOM 398  C C   . GLY A 1 54  ? 6.497   6.097   -7.272  1.00 88.26 54  A 1 
ATOM 399  O O   . GLY A 1 54  ? 6.984   7.201   -7.493  1.00 88.93 54  A 1 
ATOM 400  N N   . SER A 1 55  ? 5.332   5.715   -7.795  1.00 89.51 55  A 1 
ATOM 401  C CA  . SER A 1 55  ? 4.558   6.538   -8.739  1.00 88.44 55  A 1 
ATOM 402  C C   . SER A 1 55  ? 3.726   7.636   -8.071  1.00 88.49 55  A 1 
ATOM 403  O O   . SER A 1 55  ? 3.261   8.550   -8.755  1.00 88.06 55  A 1 
ATOM 404  C CB  . SER A 1 55  ? 3.639   5.652   -9.587  1.00 88.69 55  A 1 
ATOM 405  O OG  . SER A 1 55  ? 2.643   5.038   -8.792  1.00 86.18 55  A 1 
ATOM 406  N N   . GLY A 1 56  ? 3.475   7.533   -6.763  1.00 87.85 56  A 1 
ATOM 407  C CA  . GLY A 1 56  ? 2.581   8.433   -6.035  1.00 87.41 56  A 1 
ATOM 408  C C   . GLY A 1 56  ? 1.093   8.267   -6.374  1.00 89.14 56  A 1 
ATOM 409  O O   . GLY A 1 56  ? 0.279   9.095   -5.958  1.00 87.42 56  A 1 
ATOM 410  N N   . LYS A 1 57  ? 0.716   7.224   -7.127  1.00 88.66 57  A 1 
ATOM 411  C CA  . LYS A 1 57  ? -0.678  6.927   -7.502  1.00 87.75 57  A 1 
ATOM 412  C C   . LYS A 1 57  ? -1.363  6.102   -6.413  1.00 87.03 57  A 1 
ATOM 413  O O   . LYS A 1 57  ? -0.755  5.213   -5.821  1.00 84.73 57  A 1 
ATOM 414  C CB  . LYS A 1 57  ? -0.731  6.203   -8.859  1.00 87.36 57  A 1 
ATOM 415  C CG  . LYS A 1 57  ? -0.220  7.085   -10.011 1.00 83.93 57  A 1 
ATOM 416  C CD  . LYS A 1 57  ? -0.155  6.300   -11.330 1.00 79.86 57  A 1 
ATOM 417  C CE  . LYS A 1 57  ? 0.493   7.158   -12.423 1.00 74.45 57  A 1 
ATOM 418  N NZ  . LYS A 1 57  ? 0.890   6.346   -13.608 1.00 65.62 57  A 1 
ATOM 419  N N   . SER A 1 58  ? -2.653  6.357   -6.185  1.00 86.21 58  A 1 
ATOM 420  C CA  . SER A 1 58  ? -3.484  5.477   -5.358  1.00 84.85 58  A 1 
ATOM 421  C C   . SER A 1 58  ? -3.852  4.208   -6.133  1.00 83.58 58  A 1 
ATOM 422  O O   . SER A 1 58  ? -4.066  4.257   -7.344  1.00 81.66 58  A 1 
ATOM 423  C CB  . SER A 1 58  ? -4.748  6.196   -4.883  1.00 83.81 58  A 1 
ATOM 424  O OG  . SER A 1 58  ? -5.434  5.358   -3.976  1.00 72.57 58  A 1 
ATOM 425  N N   . PHE A 1 59  ? -3.953  3.071   -5.431  1.00 83.45 59  A 1 
ATOM 426  C CA  . PHE A 1 59  ? -4.437  1.810   -6.006  1.00 81.49 59  A 1 
ATOM 427  C C   . PHE A 1 59  ? -5.966  1.663   -5.947  1.00 82.74 59  A 1 
ATOM 428  O O   . PHE A 1 59  ? -6.508  0.696   -6.472  1.00 79.46 59  A 1 
ATOM 429  C CB  . PHE A 1 59  ? -3.713  0.633   -5.337  1.00 76.66 59  A 1 
ATOM 430  C CG  . PHE A 1 59  ? -3.912  0.527   -3.841  1.00 72.32 59  A 1 
ATOM 431  C CD1 . PHE A 1 59  ? -2.937  1.039   -2.966  1.00 64.12 59  A 1 
ATOM 432  C CD2 . PHE A 1 59  ? -5.061  -0.097  -3.322  1.00 65.14 59  A 1 
ATOM 433  C CE1 . PHE A 1 59  ? -3.108  0.933   -1.579  1.00 58.92 59  A 1 
ATOM 434  C CE2 . PHE A 1 59  ? -5.235  -0.197  -1.929  1.00 59.02 59  A 1 
ATOM 435  C CZ  . PHE A 1 59  ? -4.256  0.316   -1.058  1.00 58.96 59  A 1 
ATOM 436  N N   . THR A 1 60  ? -6.666  2.611   -5.317  1.00 83.37 60  A 1 
ATOM 437  C CA  . THR A 1 60  ? -8.127  2.620   -5.175  1.00 83.95 60  A 1 
ATOM 438  C C   . THR A 1 60  ? -8.759  3.772   -5.956  1.00 86.22 60  A 1 
ATOM 439  O O   . THR A 1 60  ? -8.141  4.813   -6.187  1.00 85.16 60  A 1 
ATOM 440  C CB  . THR A 1 60  ? -8.546  2.665   -3.698  1.00 80.59 60  A 1 
ATOM 441  O OG1 . THR A 1 60  ? -7.908  3.717   -3.012  1.00 75.65 60  A 1 
ATOM 442  C CG2 . THR A 1 60  ? -8.185  1.378   -2.970  1.00 72.94 60  A 1 
ATOM 443  N N   . ASP A 1 61  ? -10.011 3.584   -6.376  1.00 84.97 61  A 1 
ATOM 444  C CA  . ASP A 1 61  ? -10.778 4.612   -7.077  1.00 87.30 61  A 1 
ATOM 445  C C   . ASP A 1 61  ? -11.195 5.755   -6.135  1.00 89.16 61  A 1 
ATOM 446  O O   . ASP A 1 61  ? -11.673 5.533   -5.024  1.00 89.54 61  A 1 
ATOM 447  C CB  . ASP A 1 61  ? -12.001 3.995   -7.768  1.00 85.34 61  A 1 
ATOM 448  C CG  . ASP A 1 61  ? -12.882 5.105   -8.342  1.00 80.51 61  A 1 
ATOM 449  O OD1 . ASP A 1 61  ? -13.943 5.386   -7.734  1.00 76.20 61  A 1 
ATOM 450  O OD2 . ASP A 1 61  ? -12.425 5.789   -9.282  1.00 73.46 61  A 1 
ATOM 451  N N   . ARG A 1 62  ? -11.047 6.995   -6.590  1.00 90.75 62  A 1 
ATOM 452  C CA  . ARG A 1 62  ? -11.337 8.192   -5.789  1.00 92.53 62  A 1 
ATOM 453  C C   . ARG A 1 62  ? -12.802 8.271   -5.360  1.00 93.72 62  A 1 
ATOM 454  O O   . ARG A 1 62  ? -13.081 8.657   -4.229  1.00 93.63 62  A 1 
ATOM 455  C CB  . ARG A 1 62  ? -10.930 9.451   -6.577  1.00 91.87 62  A 1 
ATOM 456  C CG  . ARG A 1 62  ? -10.993 10.704  -5.688  1.00 90.21 62  A 1 
ATOM 457  C CD  . ARG A 1 62  ? -10.608 11.961  -6.458  1.00 89.14 62  A 1 
ATOM 458  N NE  . ARG A 1 62  ? -10.599 13.144  -5.583  1.00 86.55 62  A 1 
ATOM 459  C CZ  . ARG A 1 62  ? -11.652 13.835  -5.156  1.00 85.38 62  A 1 
ATOM 460  N NH1 . ARG A 1 62  ? -12.878 13.548  -5.483  1.00 77.37 62  A 1 
ATOM 461  N NH2 . ARG A 1 62  ? -11.486 14.854  -4.373  1.00 78.61 62  A 1 
ATOM 462  N N   . SER A 1 63  ? -13.728 7.934   -6.250  1.00 91.15 63  A 1 
ATOM 463  C CA  . SER A 1 63  ? -15.169 8.022   -5.974  1.00 91.98 63  A 1 
ATOM 464  C C   . SER A 1 63  ? -15.594 6.965   -4.959  1.00 92.79 63  A 1 
ATOM 465  O O   . SER A 1 63  ? -16.374 7.253   -4.054  1.00 92.89 63  A 1 
ATOM 466  C CB  . SER A 1 63  ? -15.980 7.855   -7.262  1.00 92.37 63  A 1 
ATOM 467  O OG  . SER A 1 63  ? -15.569 8.799   -8.231  1.00 86.06 63  A 1 
ATOM 468  N N   . ALA A 1 64  ? -15.017 5.764   -5.045  1.00 92.63 64  A 1 
ATOM 469  C CA  . ALA A 1 64  ? -15.233 4.696   -4.079  1.00 91.51 64  A 1 
ATOM 470  C C   . ALA A 1 64  ? -14.680 5.056   -2.687  1.00 92.00 64  A 1 
ATOM 471  O O   . ALA A 1 64  ? -15.389 4.911   -1.689  1.00 91.91 64  A 1 
ATOM 472  C CB  . ALA A 1 64  ? -14.618 3.415   -4.647  1.00 90.45 64  A 1 
ATOM 473  N N   . VAL A 1 65  ? -13.465 5.613   -2.602  1.00 92.21 65  A 1 
ATOM 474  C CA  . VAL A 1 65  ? -12.896 6.113   -1.336  1.00 92.39 65  A 1 
ATOM 475  C C   . VAL A 1 65  ? -13.743 7.245   -0.760  1.00 93.26 65  A 1 
ATOM 476  O O   . VAL A 1 65  ? -14.033 7.247   0.436   1.00 93.49 65  A 1 
ATOM 477  C CB  . VAL A 1 65  ? -11.435 6.560   -1.523  1.00 91.87 65  A 1 
ATOM 478  C CG1 . VAL A 1 65  ? -10.865 7.267   -0.286  1.00 89.36 65  A 1 
ATOM 479  C CG2 . VAL A 1 65  ? -10.547 5.345   -1.804  1.00 89.47 65  A 1 
ATOM 480  N N   . LYS A 1 66  ? -14.194 8.183   -1.592  1.00 93.24 66  A 1 
ATOM 481  C CA  . LYS A 1 66  ? -15.074 9.281   -1.164  1.00 94.32 66  A 1 
ATOM 482  C C   . LYS A 1 66  ? -16.386 8.753   -0.584  1.00 94.64 66  A 1 
ATOM 483  O O   . LYS A 1 66  ? -16.802 9.225   0.472   1.00 94.88 66  A 1 
ATOM 484  C CB  . LYS A 1 66  ? -15.321 10.246  -2.335  1.00 94.82 66  A 1 
ATOM 485  C CG  . LYS A 1 66  ? -16.174 11.451  -1.907  1.00 94.52 66  A 1 
ATOM 486  C CD  . LYS A 1 66  ? -16.439 12.413  -3.071  1.00 93.05 66  A 1 
ATOM 487  C CE  . LYS A 1 66  ? -17.374 13.522  -2.599  1.00 89.90 66  A 1 
ATOM 488  N NZ  . LYS A 1 66  ? -17.736 14.457  -3.689  1.00 85.25 66  A 1 
ATOM 489  N N   . ARG A 1 67  ? -17.023 7.770   -1.234  1.00 94.41 67  A 1 
ATOM 490  C CA  . ARG A 1 67  ? -18.241 7.121   -0.721  1.00 94.00 67  A 1 
ATOM 491  C C   . ARG A 1 67  ? -18.004 6.546   0.674   1.00 94.35 67  A 1 
ATOM 492  O O   . ARG A 1 67  ? -18.758 6.860   1.587   1.00 94.14 67  A 1 
ATOM 493  C CB  . ARG A 1 67  ? -18.684 6.031   -1.711  1.00 93.23 67  A 1 
ATOM 494  C CG  . ARG A 1 67  ? -19.915 5.232   -1.238  1.00 89.00 67  A 1 
ATOM 495  C CD  . ARG A 1 67  ? -20.029 3.892   -1.969  1.00 88.03 67  A 1 
ATOM 496  N NE  . ARG A 1 67  ? -18.891 3.010   -1.637  1.00 84.83 67  A 1 
ATOM 497  C CZ  . ARG A 1 67  ? -18.272 2.149   -2.422  1.00 84.05 67  A 1 
ATOM 498  N NH1 . ARG A 1 67  ? -18.687 1.865   -3.627  1.00 74.76 67  A 1 
ATOM 499  N NH2 . ARG A 1 67  ? -17.198 1.564   -1.995  1.00 76.89 67  A 1 
ATOM 500  N N   . ASP A 1 68  ? -16.958 5.743   0.856   1.00 93.58 68  A 1 
ATOM 501  C CA  . ASP A 1 68  ? -16.690 5.053   2.121   1.00 93.26 68  A 1 
ATOM 502  C C   . ASP A 1 68  ? -16.388 6.052   3.252   1.00 94.14 68  A 1 
ATOM 503  O O   . ASP A 1 68  ? -16.970 5.979   4.338   1.00 93.94 68  A 1 
ATOM 504  C CB  . ASP A 1 68  ? -15.538 4.051   1.926   1.00 92.46 68  A 1 
ATOM 505  C CG  . ASP A 1 68  ? -15.849 2.904   0.953   1.00 91.39 68  A 1 
ATOM 506  O OD1 . ASP A 1 68  ? -16.977 2.830   0.410   1.00 88.88 68  A 1 
ATOM 507  O OD2 . ASP A 1 68  ? -14.943 2.078   0.705   1.00 88.56 68  A 1 
ATOM 508  N N   . LEU A 1 69  ? -15.551 7.056   2.978   1.00 94.27 69  A 1 
ATOM 509  C CA  . LEU A 1 69  ? -15.245 8.130   3.925   1.00 94.52 69  A 1 
ATOM 510  C C   . LEU A 1 69  ? -16.475 8.968   4.285   1.00 95.07 69  A 1 
ATOM 511  O O   . LEU A 1 69  ? -16.588 9.400   5.429   1.00 95.05 69  A 1 
ATOM 512  C CB  . LEU A 1 69  ? -14.144 9.035   3.348   1.00 94.34 69  A 1 
ATOM 513  C CG  . LEU A 1 69  ? -12.735 8.423   3.355   1.00 92.75 69  A 1 
ATOM 514  C CD1 . LEU A 1 69  ? -11.762 9.391   2.680   1.00 91.11 69  A 1 
ATOM 515  C CD2 . LEU A 1 69  ? -12.231 8.170   4.780   1.00 91.13 69  A 1 
ATOM 516  N N   . MET A 1 70  ? -17.405 9.182   3.362   1.00 95.27 70  A 1 
ATOM 517  C CA  . MET A 1 70  ? -18.624 9.950   3.633   1.00 95.40 70  A 1 
ATOM 518  C C   . MET A 1 70  ? -19.472 9.298   4.729   1.00 95.57 70  A 1 
ATOM 519  O O   . MET A 1 70  ? -19.900 9.998   5.648   1.00 94.94 70  A 1 
ATOM 520  C CB  . MET A 1 70  ? -19.405 10.144  2.330   1.00 94.69 70  A 1 
ATOM 521  C CG  . MET A 1 70  ? -20.712 10.931  2.531   1.00 87.13 70  A 1 
ATOM 522  S SD  . MET A 1 70  ? -21.543 11.432  0.990   1.00 83.13 70  A 1 
ATOM 523  C CE  . MET A 1 70  ? -21.359 9.952   -0.033  1.00 70.42 70  A 1 
ATOM 524  N N   . TYR A 1 71  ? -19.657 7.969   4.704   1.00 95.18 71  A 1 
ATOM 525  C CA  . TYR A 1 71  ? -20.357 7.252   5.778   1.00 95.20 71  A 1 
ATOM 526  C C   . TYR A 1 71  ? -19.652 7.418   7.128   1.00 95.75 71  A 1 
ATOM 527  O O   . TYR A 1 71  ? -20.287 7.737   8.136   1.00 95.14 71  A 1 
ATOM 528  C CB  . TYR A 1 71  ? -20.472 5.757   5.441   1.00 94.85 71  A 1 
ATOM 529  C CG  . TYR A 1 71  ? -21.506 5.426   4.385   1.00 93.71 71  A 1 
ATOM 530  C CD1 . TYR A 1 71  ? -22.873 5.403   4.729   1.00 90.08 71  A 1 
ATOM 531  C CD2 . TYR A 1 71  ? -21.107 5.129   3.075   1.00 90.55 71  A 1 
ATOM 532  C CE1 . TYR A 1 71  ? -23.839 5.101   3.752   1.00 88.84 71  A 1 
ATOM 533  C CE2 . TYR A 1 71  ? -22.070 4.831   2.095   1.00 88.96 71  A 1 
ATOM 534  C CZ  . TYR A 1 71  ? -23.437 4.822   2.429   1.00 89.76 71  A 1 
ATOM 535  O OH  . TYR A 1 71  ? -24.363 4.546   1.473   1.00 87.50 71  A 1 
ATOM 536  N N   . MET A 1 72  ? -18.331 7.237   7.145   1.00 95.46 72  A 1 
ATOM 537  C CA  . MET A 1 72  ? -17.529 7.300   8.367   1.00 95.71 72  A 1 
ATOM 538  C C   . MET A 1 72  ? -17.495 8.705   8.974   1.00 96.24 72  A 1 
ATOM 539  O O   . MET A 1 72  ? -17.695 8.860   10.179  1.00 95.91 72  A 1 
ATOM 540  C CB  . MET A 1 72  ? -16.099 6.856   8.065   1.00 95.09 72  A 1 
ATOM 541  C CG  . MET A 1 72  ? -15.999 5.388   7.635   1.00 92.93 72  A 1 
ATOM 542  S SD  . MET A 1 72  ? -14.345 4.921   7.063   1.00 89.54 72  A 1 
ATOM 543  C CE  . MET A 1 72  ? -13.374 5.277   8.547   1.00 78.38 72  A 1 
ATOM 544  N N   . LEU A 1 73  ? -17.247 9.730   8.158   1.00 94.83 73  A 1 
ATOM 545  C CA  . LEU A 1 73  ? -17.147 11.121  8.603   1.00 94.76 73  A 1 
ATOM 546  C C   . LEU A 1 73  ? -18.490 11.636  9.106   1.00 94.94 73  A 1 
ATOM 547  O O   . LEU A 1 73  ? -18.535 12.264  10.160  1.00 94.61 73  A 1 
ATOM 548  C CB  . LEU A 1 73  ? -16.635 12.007  7.455   1.00 94.66 73  A 1 
ATOM 549  C CG  . LEU A 1 73  ? -15.171 11.757  7.059   1.00 93.22 73  A 1 
ATOM 550  C CD1 . LEU A 1 73  ? -14.842 12.593  5.824   1.00 90.22 73  A 1 
ATOM 551  C CD2 . LEU A 1 73  ? -14.194 12.140  8.165   1.00 90.23 73  A 1 
ATOM 552  N N   . LYS A 1 74  ? -19.575 11.333  8.396   1.00 95.31 74  A 1 
ATOM 553  C CA  . LYS A 1 74  ? -20.916 11.732  8.818   1.00 95.52 74  A 1 
ATOM 554  C C   . LYS A 1 74  ? -21.253 11.148  10.188  1.00 96.03 74  A 1 
ATOM 555  O O   . LYS A 1 74  ? -21.527 11.908  11.114  1.00 95.56 74  A 1 
ATOM 556  C CB  . LYS A 1 74  ? -21.923 11.339  7.731   1.00 94.94 74  A 1 
ATOM 557  C CG  . LYS A 1 74  ? -23.318 11.846  8.096   1.00 87.81 74  A 1 
ATOM 558  C CD  . LYS A 1 74  ? -24.334 11.506  7.006   1.00 84.91 74  A 1 
ATOM 559  C CE  . LYS A 1 74  ? -25.688 11.980  7.522   1.00 77.21 74  A 1 
ATOM 560  N NZ  . LYS A 1 74  ? -26.773 11.688  6.566   1.00 69.05 74  A 1 
ATOM 561  N N   . ALA A 1 75  ? -21.133 9.827   10.346  1.00 96.23 75  A 1 
ATOM 562  C CA  . ALA A 1 75  ? -21.411 9.157   11.614  1.00 96.46 75  A 1 
ATOM 563  C C   . ALA A 1 75  ? -20.479 9.627   12.744  1.00 96.89 75  A 1 
ATOM 564  O O   . ALA A 1 75  ? -20.928 9.900   13.855  1.00 96.21 75  A 1 
ATOM 565  C CB  . ALA A 1 75  ? -21.292 7.647   11.382  1.00 96.22 75  A 1 
ATOM 566  N N   . GLY A 1 76  ? -19.175 9.759   12.464  1.00 95.45 76  A 1 
ATOM 567  C CA  . GLY A 1 76  ? -18.198 10.204  13.454  1.00 95.31 76  A 1 
ATOM 568  C C   . GLY A 1 76  ? -18.440 11.635  13.937  1.00 95.42 76  A 1 
ATOM 569  O O   . GLY A 1 76  ? -18.364 11.896  15.136  1.00 94.76 76  A 1 
ATOM 570  N N   . VAL A 1 77  ? -18.774 12.552  13.040  1.00 95.46 77  A 1 
ATOM 571  C CA  . VAL A 1 77  ? -19.049 13.955  13.396  1.00 94.66 77  A 1 
ATOM 572  C C   . VAL A 1 77  ? -20.382 14.089  14.132  1.00 95.14 77  A 1 
ATOM 573  O O   . VAL A 1 77  ? -20.422 14.771  15.156  1.00 94.82 77  A 1 
ATOM 574  C CB  . VAL A 1 77  ? -18.983 14.865  12.156  1.00 93.58 77  A 1 
ATOM 575  C CG1 . VAL A 1 77  ? -19.406 16.308  12.468  1.00 91.43 77  A 1 
ATOM 576  C CG2 . VAL A 1 77  ? -17.547 14.933  11.618  1.00 91.34 77  A 1 
ATOM 577  N N   . GLU A 1 78  ? -21.445 13.430  13.664  1.00 94.70 78  A 1 
ATOM 578  C CA  . GLU A 1 78  ? -22.784 13.479  14.273  1.00 94.71 78  A 1 
ATOM 579  C C   . GLU A 1 78  ? -22.786 12.937  15.714  1.00 95.19 78  A 1 
ATOM 580  O O   . GLU A 1 78  ? -23.356 13.566  16.608  1.00 94.35 78  A 1 
ATOM 581  C CB  . GLU A 1 78  ? -23.793 12.702  13.399  1.00 94.02 78  A 1 
ATOM 582  C CG  . GLU A 1 78  ? -24.192 13.463  12.117  1.00 86.06 78  A 1 
ATOM 583  C CD  . GLU A 1 78  ? -25.132 12.683  11.164  1.00 82.80 78  A 1 
ATOM 584  O OE1 . GLU A 1 78  ? -25.571 13.281  10.150  1.00 76.37 78  A 1 
ATOM 585  O OE2 . GLU A 1 78  ? -25.412 11.490  11.393  1.00 77.44 78  A 1 
ATOM 586  N N   . ASP A 1 79  ? -22.081 11.827  15.963  1.00 95.35 79  A 1 
ATOM 587  C CA  . ASP A 1 79  ? -22.014 11.188  17.285  1.00 96.04 79  A 1 
ATOM 588  C C   . ASP A 1 79  ? -20.801 11.636  18.130  1.00 96.47 79  A 1 
ATOM 589  O O   . ASP A 1 79  ? -20.570 11.111  19.223  1.00 94.89 79  A 1 
ATOM 590  C CB  . ASP A 1 79  ? -22.075 9.658   17.123  1.00 96.03 79  A 1 
ATOM 591  C CG  . ASP A 1 79  ? -23.458 9.108   16.751  1.00 94.55 79  A 1 
ATOM 592  O OD1 . ASP A 1 79  ? -24.474 9.805   16.973  1.00 88.16 79  A 1 
ATOM 593  O OD2 . ASP A 1 79  ? -23.510 7.913   16.378  1.00 89.25 79  A 1 
ATOM 594  N N   . ASN A 1 80  ? -20.029 12.617  17.652  1.00 95.92 80  A 1 
ATOM 595  C CA  . ASN A 1 80  ? -18.796 13.107  18.281  1.00 96.11 80  A 1 
ATOM 596  C C   . ASN A 1 80  ? -17.774 11.986  18.581  1.00 96.76 80  A 1 
ATOM 597  O O   . ASN A 1 80  ? -17.166 11.926  19.658  1.00 95.66 80  A 1 
ATOM 598  C CB  . ASN A 1 80  ? -19.164 13.994  19.478  1.00 95.05 80  A 1 
ATOM 599  C CG  . ASN A 1 80  ? -17.973 14.754  20.030  1.00 89.92 80  A 1 
ATOM 600  O OD1 . ASN A 1 80  ? -17.156 15.321  19.326  1.00 82.92 80  A 1 
ATOM 601  N ND2 . ASN A 1 80  ? -17.843 14.817  21.332  1.00 81.29 80  A 1 
ATOM 602  N N   . ILE A 1 81  ? -17.595 11.077  17.625  1.00 96.91 81  A 1 
ATOM 603  C CA  . ILE A 1 81  ? -16.663 9.947   17.682  1.00 97.21 81  A 1 
ATOM 604  C C   . ILE A 1 81  ? -15.438 10.282  16.822  1.00 97.23 81  A 1 
ATOM 605  O O   . ILE A 1 81  ? -15.602 10.650  15.659  1.00 96.34 81  A 1 
ATOM 606  C CB  . ILE A 1 81  ? -17.362 8.646   17.220  1.00 96.96 81  A 1 
ATOM 607  C CG1 . ILE A 1 81  ? -18.560 8.303   18.136  1.00 94.42 81  A 1 
ATOM 608  C CG2 . ILE A 1 81  ? -16.367 7.471   17.198  1.00 94.47 81  A 1 
ATOM 609  C CD1 . ILE A 1 81  ? -19.463 7.206   17.576  1.00 90.75 81  A 1 
ATOM 610  N N   . PRO A 1 82  ? -14.200 10.138  17.335  1.00 97.44 82  A 1 
ATOM 611  C CA  . PRO A 1 82  ? -12.997 10.292  16.518  1.00 97.57 82  A 1 
ATOM 612  C C   . PRO A 1 82  ? -12.973 9.332   15.321  1.00 97.69 82  A 1 
ATOM 613  O O   . PRO A 1 82  ? -13.279 8.146   15.459  1.00 97.12 82  A 1 
ATOM 614  C CB  . PRO A 1 82  ? -11.812 10.043  17.456  1.00 96.98 82  A 1 
ATOM 615  C CG  . PRO A 1 82  ? -12.379 10.382  18.833  1.00 94.24 82  A 1 
ATOM 616  C CD  . PRO A 1 82  ? -13.843 9.961   18.728  1.00 97.05 82  A 1 
ATOM 617  N N   . VAL A 1 83  ? -12.548 9.845   14.156  1.00 97.08 83  A 1 
ATOM 618  C CA  . VAL A 1 83  ? -12.324 9.060   12.933  1.00 97.12 83  A 1 
ATOM 619  C C   . VAL A 1 83  ? -10.837 9.097   12.594  1.00 96.94 83  A 1 
ATOM 620  O O   . VAL A 1 83  ? -10.288 10.164  12.327  1.00 96.29 83  A 1 
ATOM 621  C CB  . VAL A 1 83  ? -13.179 9.568   11.756  1.00 96.89 83  A 1 
ATOM 622  C CG1 . VAL A 1 83  ? -13.001 8.664   10.529  1.00 95.69 83  A 1 
ATOM 623  C CG2 . VAL A 1 83  ? -14.670 9.600   12.103  1.00 95.64 83  A 1 
ATOM 624  N N   . ILE A 1 84  ? -10.177 7.940   12.622  1.00 97.16 84  A 1 
ATOM 625  C CA  . ILE A 1 84  ? -8.733  7.817   12.385  1.00 97.16 84  A 1 
ATOM 626  C C   . ILE A 1 84  ? -8.498  7.072   11.069  1.00 96.87 84  A 1 
ATOM 627  O O   . ILE A 1 84  ? -8.899  5.919   10.927  1.00 96.12 84  A 1 
ATOM 628  C CB  . ILE A 1 84  ? -8.022  7.123   13.569  1.00 96.97 84  A 1 
ATOM 629  C CG1 . ILE A 1 84  ? -8.464  7.615   14.970  1.00 94.92 84  A 1 
ATOM 630  C CG2 . ILE A 1 84  ? -6.499  7.267   13.410  1.00 96.03 84  A 1 
ATOM 631  C CD1 . ILE A 1 84  ? -8.230  9.097   15.264  1.00 86.04 84  A 1 
ATOM 632  N N   . ILE A 1 85  ? -7.829  7.733   10.122  1.00 95.87 85  A 1 
ATOM 633  C CA  . ILE A 1 85  ? -7.537  7.230   8.779   1.00 95.57 85  A 1 
ATOM 634  C C   . ILE A 1 85  ? -6.018  7.086   8.656   1.00 95.56 85  A 1 
ATOM 635  O O   . ILE A 1 85  ? -5.298  8.090   8.630   1.00 95.06 85  A 1 
ATOM 636  C CB  . ILE A 1 85  ? -8.129  8.184   7.715   1.00 95.30 85  A 1 
ATOM 637  C CG1 . ILE A 1 85  ? -9.656  8.395   7.897   1.00 94.09 85  A 1 
ATOM 638  C CG2 . ILE A 1 85  ? -7.836  7.650   6.305   1.00 94.33 85  A 1 
ATOM 639  C CD1 . ILE A 1 85  ? -10.186 9.646   7.182   1.00 90.03 85  A 1 
ATOM 640  N N   . GLY A 1 86  ? -5.519  5.853   8.633   1.00 91.52 86  A 1 
ATOM 641  C CA  . GLY A 1 86  ? -4.093  5.534   8.510   1.00 89.46 86  A 1 
ATOM 642  C C   . GLY A 1 86  ? -3.655  5.329   7.067   1.00 87.46 86  A 1 
ATOM 643  O O   . GLY A 1 86  ? -4.490  5.088   6.202   1.00 80.85 86  A 1 
ATOM 644  N N   . SER A 1 87  ? -2.348  5.431   6.799   1.00 88.78 87  A 1 
ATOM 645  C CA  . SER A 1 87  ? -1.694  5.177   5.496   1.00 86.05 87  A 1 
ATOM 646  C C   . SER A 1 87  ? -2.451  5.749   4.286   1.00 83.92 87  A 1 
ATOM 647  O O   . SER A 1 87  ? -2.634  5.096   3.260   1.00 79.24 87  A 1 
ATOM 648  C CB  . SER A 1 87  ? -1.388  3.683   5.327   1.00 84.42 87  A 1 
ATOM 649  O OG  . SER A 1 87  ? -0.581  3.211   6.392   1.00 80.31 87  A 1 
ATOM 650  N N   . ALA A 1 88  ? -2.930  6.987   4.422   1.00 83.78 88  A 1 
ATOM 651  C CA  . ALA A 1 88  ? -3.990  7.552   3.606   1.00 80.36 88  A 1 
ATOM 652  C C   . ALA A 1 88  ? -3.714  7.501   2.094   1.00 78.61 88  A 1 
ATOM 653  O O   . ALA A 1 88  ? -2.678  7.968   1.624   1.00 68.77 88  A 1 
ATOM 654  C CB  . ALA A 1 88  ? -4.244  8.975   4.092   1.00 75.51 88  A 1 
ATOM 655  N N   . GLY A 1 89  ? -4.670  6.979   1.333   1.00 77.96 89  A 1 
ATOM 656  C CA  . GLY A 1 89  ? -4.745  7.088   -0.125  1.00 73.29 89  A 1 
ATOM 657  C C   . GLY A 1 89  ? -3.760  6.242   -0.935  1.00 75.33 89  A 1 
ATOM 658  O O   . GLY A 1 89  ? -3.633  6.465   -2.135  1.00 67.09 89  A 1 
ATOM 659  N N   . GLY A 1 90  ? -3.046  5.304   -0.322  1.00 78.30 90  A 1 
ATOM 660  C CA  . GLY A 1 90  ? -2.081  4.433   -0.997  1.00 76.68 90  A 1 
ATOM 661  C C   . GLY A 1 90  ? -0.973  3.983   -0.053  1.00 79.36 90  A 1 
ATOM 662  O O   . GLY A 1 90  ? -1.237  3.279   0.907   1.00 71.61 90  A 1 
ATOM 663  N N   . SER A 1 91  ? 0.277   4.399   -0.298  1.00 81.30 91  A 1 
ATOM 664  C CA  . SER A 1 91  ? 1.437   4.029   0.525   1.00 81.60 91  A 1 
ATOM 665  C C   . SER A 1 91  ? 1.804   5.076   1.587   1.00 83.75 91  A 1 
ATOM 666  O O   . SER A 1 91  ? 2.855   4.979   2.214   1.00 79.69 91  A 1 
ATOM 667  C CB  . SER A 1 91  ? 2.627   3.707   -0.376  1.00 77.30 91  A 1 
ATOM 668  O OG  . SER A 1 91  ? 2.275   2.719   -1.327  1.00 71.14 91  A 1 
ATOM 669  N N   . GLY A 1 92  ? 0.955   6.088   1.801   1.00 86.09 92  A 1 
ATOM 670  C CA  . GLY A 1 92  ? 1.121   7.108   2.836   1.00 87.47 92  A 1 
ATOM 671  C C   . GLY A 1 92  ? 2.179   8.183   2.558   1.00 90.79 92  A 1 
ATOM 672  O O   . GLY A 1 92  ? 2.574   8.883   3.489   1.00 89.33 92  A 1 
ATOM 673  N N   . ALA A 1 93  ? 2.638   8.344   1.312   1.00 92.22 93  A 1 
ATOM 674  C CA  . ALA A 1 93  ? 3.435   9.501   0.895   1.00 92.01 93  A 1 
ATOM 675  C C   . ALA A 1 93  ? 2.578   10.784  0.855   1.00 92.46 93  A 1 
ATOM 676  O O   . ALA A 1 93  ? 1.349   10.713  0.827   1.00 92.41 93  A 1 
ATOM 677  C CB  . ALA A 1 93  ? 4.062   9.196   -0.471  1.00 91.83 93  A 1 
ATOM 678  N N   . ASP A 1 94  ? 3.212   11.960  0.792   1.00 93.39 94  A 1 
ATOM 679  C CA  . ASP A 1 94  ? 2.484   13.240  0.774   1.00 93.33 94  A 1 
ATOM 680  C C   . ASP A 1 94  ? 1.520   13.378  -0.416  1.00 93.21 94  A 1 
ATOM 681  O O   . ASP A 1 94  ? 0.459   13.990  -0.282  1.00 92.25 94  A 1 
ATOM 682  C CB  . ASP A 1 94  ? 3.473   14.420  0.781   1.00 93.12 94  A 1 
ATOM 683  C CG  . ASP A 1 94  ? 4.065   14.729  2.161   1.00 92.39 94  A 1 
ATOM 684  O OD1 . ASP A 1 94  ? 3.593   14.162  3.175   1.00 88.64 94  A 1 
ATOM 685  O OD2 . ASP A 1 94  ? 4.979   15.577  2.218   1.00 89.20 94  A 1 
ATOM 686  N N   . SER A 1 95  ? 1.821   12.769  -1.564  1.00 93.94 95  A 1 
ATOM 687  C CA  . SER A 1 95  ? 0.898   12.699  -2.705  1.00 93.28 95  A 1 
ATOM 688  C C   . SER A 1 95  ? -0.407  11.979  -2.347  1.00 93.31 95  A 1 
ATOM 689  O O   . SER A 1 95  ? -1.494  12.475  -2.649  1.00 91.98 95  A 1 
ATOM 690  C CB  . SER A 1 95  ? 1.576   11.996  -3.890  1.00 92.84 95  A 1 
ATOM 691  O OG  . SER A 1 95  ? 2.101   10.743  -3.497  1.00 85.87 95  A 1 
ATOM 692  N N   . HIS A 1 96  ? -0.309  10.853  -1.634  1.00 92.86 96  A 1 
ATOM 693  C CA  . HIS A 1 96  ? -1.457  10.070  -1.170  1.00 92.40 96  A 1 
ATOM 694  C C   . HIS A 1 96  ? -2.202  10.781  -0.035  1.00 92.58 96  A 1 
ATOM 695  O O   . HIS A 1 96  ? -3.436  10.861  -0.044  1.00 92.19 96  A 1 
ATOM 696  C CB  . HIS A 1 96  ? -0.965  8.695   -0.688  1.00 91.28 96  A 1 
ATOM 697  C CG  . HIS A 1 96  ? -0.151  7.917   -1.686  1.00 89.60 96  A 1 
ATOM 698  N ND1 . HIS A 1 96  ? 0.973   7.164   -1.400  1.00 81.09 96  A 1 
ATOM 699  C CD2 . HIS A 1 96  ? -0.401  7.785   -3.021  1.00 81.17 96  A 1 
ATOM 700  C CE1 . HIS A 1 96  ? 1.380   6.593   -2.537  1.00 81.88 96  A 1 
ATOM 701  N NE2 . HIS A 1 96  ? 0.579   6.948   -3.547  1.00 82.03 96  A 1 
ATOM 702  N N   . LEU A 1 97  ? -1.455  11.330  0.929   1.00 93.62 97  A 1 
ATOM 703  C CA  . LEU A 1 97  ? -1.997  12.071  2.065   1.00 93.77 97  A 1 
ATOM 704  C C   . LEU A 1 97  ? -2.837  13.262  1.593   1.00 93.82 97  A 1 
ATOM 705  O O   . LEU A 1 97  ? -3.999  13.378  1.979   1.00 93.47 97  A 1 
ATOM 706  C CB  . LEU A 1 97  ? -0.826  12.517  2.960   1.00 93.92 97  A 1 
ATOM 707  C CG  . LEU A 1 97  ? -1.240  13.382  4.164   1.00 93.22 97  A 1 
ATOM 708  C CD1 . LEU A 1 97  ? -2.160  12.627  5.121   1.00 90.88 97  A 1 
ATOM 709  C CD2 . LEU A 1 97  ? 0.011   13.815  4.929   1.00 91.08 97  A 1 
ATOM 710  N N   . ASN A 1 98  ? -2.277  14.102  0.727   1.00 93.53 98  A 1 
ATOM 711  C CA  . ASN A 1 98  ? -2.964  15.283  0.202   1.00 92.87 98  A 1 
ATOM 712  C C   . ASN A 1 98  ? -4.209  14.898  -0.602  1.00 92.63 98  A 1 
ATOM 713  O O   . ASN A 1 98  ? -5.259  15.515  -0.428  1.00 92.07 98  A 1 
ATOM 714  C CB  . ASN A 1 98  ? -1.975  16.102  -0.645  1.00 92.96 98  A 1 
ATOM 715  C CG  . ASN A 1 98  ? -0.902  16.768  0.200   1.00 91.67 98  A 1 
ATOM 716  O OD1 . ASN A 1 98  ? -1.131  17.204  1.316   1.00 85.73 98  A 1 
ATOM 717  N ND2 . ASN A 1 98  ? 0.297   16.888  -0.307  1.00 85.31 98  A 1 
ATOM 718  N N   . TRP A 1 99  ? -4.131  13.832  -1.407  1.00 93.71 99  A 1 
ATOM 719  C CA  . TRP A 1 99  ? -5.279  13.302  -2.145  1.00 93.69 99  A 1 
ATOM 720  C C   . TRP A 1 99  ? -6.434  12.898  -1.216  1.00 94.09 99  A 1 
ATOM 721  O O   . TRP A 1 99  ? -7.587  13.256  -1.468  1.00 93.42 99  A 1 
ATOM 722  C CB  . TRP A 1 99  ? -4.791  12.123  -2.990  1.00 93.05 99  A 1 
ATOM 723  C CG  . TRP A 1 99  ? -5.845  11.404  -3.768  1.00 91.91 99  A 1 
ATOM 724  C CD1 . TRP A 1 99  ? -6.246  11.715  -5.016  1.00 89.29 99  A 1 
ATOM 725  C CD2 . TRP A 1 99  ? -6.589  10.208  -3.388  1.00 90.94 99  A 1 
ATOM 726  N NE1 . TRP A 1 99  ? -7.175  10.787  -5.446  1.00 88.03 99  A 1 
ATOM 727  C CE2 . TRP A 1 99  ? -7.409  9.827   -4.490  1.00 89.88 99  A 1 
ATOM 728  C CE3 . TRP A 1 99  ? -6.628  9.388   -2.239  1.00 87.62 99  A 1 
ATOM 729  C CZ2 . TRP A 1 99  ? -8.207  8.669   -4.472  1.00 87.91 99  A 1 
ATOM 730  C CZ3 . TRP A 1 99  ? -7.437  8.238   -2.205  1.00 87.16 99  A 1 
ATOM 731  C CH2 . TRP A 1 99  ? -8.215  7.872   -3.321  1.00 86.92 99  A 1 
ATOM 732  N N   . THR A 1 100 ? -6.149  12.219  -0.093  1.00 93.24 100 A 1 
ATOM 733  C CA  . THR A 1 100 ? -7.183  11.851  0.893   1.00 93.35 100 A 1 
ATOM 734  C C   . THR A 1 100 ? -7.689  13.066  1.677   1.00 93.40 100 A 1 
ATOM 735  O O   . THR A 1 100 ? -8.891  13.179  1.923   1.00 93.13 100 A 1 
ATOM 736  C CB  . THR A 1 100 ? -6.675  10.768  1.851   1.00 93.51 100 A 1 
ATOM 737  O OG1 . THR A 1 100 ? -6.293  9.646   1.096   1.00 91.41 100 A 1 
ATOM 738  C CG2 . THR A 1 100 ? -7.748  10.276  2.823   1.00 91.38 100 A 1 
ATOM 739  N N   . VAL A 1 101 ? -6.815  14.010  2.036   1.00 92.36 101 A 1 
ATOM 740  C CA  . VAL A 1 101 ? -7.208  15.276  2.679   1.00 91.89 101 A 1 
ATOM 741  C C   . VAL A 1 101 ? -8.168  16.068  1.790   1.00 91.68 101 A 1 
ATOM 742  O O   . VAL A 1 101 ? -9.173  16.583  2.285   1.00 91.08 101 A 1 
ATOM 743  C CB  . VAL A 1 101 ? -5.965  16.116  3.043   1.00 91.95 101 A 1 
ATOM 744  C CG1 . VAL A 1 101 ? -6.306  17.561  3.444   1.00 90.54 101 A 1 
ATOM 745  C CG2 . VAL A 1 101 ? -5.230  15.487  4.235   1.00 89.99 101 A 1 
ATOM 746  N N   . ASP A 1 102 ? -7.915  16.125  0.485   1.00 91.85 102 A 1 
ATOM 747  C CA  . ASP A 1 102 ? -8.805  16.796  -0.465  1.00 91.49 102 A 1 
ATOM 748  C C   . ASP A 1 102 ? -10.190 16.139  -0.519  1.00 91.60 102 A 1 
ATOM 749  O O   . ASP A 1 102 ? -11.199 16.847  -0.505  1.00 90.68 102 A 1 
ATOM 750  C CB  . ASP A 1 102 ? -8.162  16.838  -1.859  1.00 91.12 102 A 1 
ATOM 751  C CG  . ASP A 1 102 ? -7.044  17.883  -1.985  1.00 83.60 102 A 1 
ATOM 752  O OD1 . ASP A 1 102 ? -7.032  18.839  -1.160  1.00 77.94 102 A 1 
ATOM 753  O OD2 . ASP A 1 102 ? -6.285  17.776  -2.969  1.00 76.69 102 A 1 
ATOM 754  N N   . ILE A 1 103 ? -10.259 14.804  -0.491  1.00 92.99 103 A 1 
ATOM 755  C CA  . ILE A 1 103 ? -11.529 14.062  -0.405  1.00 92.98 103 A 1 
ATOM 756  C C   . ILE A 1 103 ? -12.268 14.397  0.897   1.00 92.98 103 A 1 
ATOM 757  O O   . ILE A 1 103 ? -13.460 14.701  0.863   1.00 92.33 103 A 1 
ATOM 758  C CB  . ILE A 1 103 ? -11.294 12.539  -0.539  1.00 93.30 103 A 1 
ATOM 759  C CG1 . ILE A 1 103 ? -10.794 12.189  -1.958  1.00 92.54 103 A 1 
ATOM 760  C CG2 . ILE A 1 103 ? -12.584 11.751  -0.241  1.00 92.46 103 A 1 
ATOM 761  C CD1 . ILE A 1 103 ? -10.253 10.763  -2.084  1.00 91.05 103 A 1 
ATOM 762  N N   . VAL A 1 104 ? -11.589 14.383  2.049   1.00 92.55 104 A 1 
ATOM 763  C CA  . VAL A 1 104 ? -12.185 14.712  3.356   1.00 92.17 104 A 1 
ATOM 764  C C   . VAL A 1 104 ? -12.746 16.136  3.366   1.00 91.73 104 A 1 
ATOM 765  O O   . VAL A 1 104 ? -13.867 16.362  3.824   1.00 91.00 104 A 1 
ATOM 766  C CB  . VAL A 1 104 ? -11.153 14.503  4.485   1.00 92.40 104 A 1 
ATOM 767  C CG1 . VAL A 1 104 ? -11.602 15.091  5.829   1.00 91.14 104 A 1 
ATOM 768  C CG2 . VAL A 1 104 ? -10.898 13.006  4.699   1.00 90.93 104 A 1 
ATOM 769  N N   . ARG A 1 105 ? -12.005 17.104  2.817   1.00 90.56 105 A 1 
ATOM 770  C CA  . ARG A 1 105 ? -12.450 18.506  2.706   1.00 89.97 105 A 1 
ATOM 771  C C   . ARG A 1 105 ? -13.628 18.669  1.746   1.00 89.89 105 A 1 
ATOM 772  O O   . ARG A 1 105 ? -14.508 19.489  2.001   1.00 89.44 105 A 1 
ATOM 773  C CB  . ARG A 1 105 ? -11.277 19.379  2.258   1.00 90.20 105 A 1 
ATOM 774  C CG  . ARG A 1 105 ? -10.196 19.508  3.344   1.00 88.30 105 A 1 
ATOM 775  C CD  . ARG A 1 105 ? -8.997  20.308  2.829   1.00 84.21 105 A 1 
ATOM 776  N NE  . ARG A 1 105 ? -9.311  21.751  2.730   1.00 77.89 105 A 1 
ATOM 777  C CZ  . ARG A 1 105 ? -8.564  22.672  2.141   1.00 71.69 105 A 1 
ATOM 778  N NH1 . ARG A 1 105 ? -7.458  22.373  1.520   1.00 67.04 105 A 1 
ATOM 779  N NH2 . ARG A 1 105 ? -8.922  23.926  2.179   1.00 65.33 105 A 1 
ATOM 780  N N   . GLU A 1 106 ? -13.647 17.914  0.655   1.00 89.25 106 A 1 
ATOM 781  C CA  . GLU A 1 106 ? -14.763 17.889  -0.295  1.00 90.11 106 A 1 
ATOM 782  C C   . GLU A 1 106 ? -16.042 17.355  0.367   1.00 90.62 106 A 1 
ATOM 783  O O   . GLU A 1 106 ? -17.066 18.034  0.333   1.00 90.19 106 A 1 
ATOM 784  C CB  . GLU A 1 106 ? -14.338 17.065  -1.515  1.00 90.48 106 A 1 
ATOM 785  C CG  . GLU A 1 106 ? -15.370 17.080  -2.652  1.00 87.81 106 A 1 
ATOM 786  C CD  . GLU A 1 106 ? -14.940 16.156  -3.808  1.00 88.06 106 A 1 
ATOM 787  O OE1 . GLU A 1 106 ? -15.825 15.663  -4.545  1.00 81.90 106 A 1 
ATOM 788  O OE2 . GLU A 1 106 ? -13.736 15.835  -3.951  1.00 83.61 106 A 1 
ATOM 789  N N   . ILE A 1 107 ? -15.959 16.218  1.069   1.00 90.92 107 A 1 
ATOM 790  C CA  . ILE A 1 107 ? -17.084 15.644  1.824   1.00 90.95 107 A 1 
ATOM 791  C C   . ILE A 1 107 ? -17.590 16.637  2.872   1.00 90.88 107 A 1 
ATOM 792  O O   . ILE A 1 107 ? -18.790 16.880  2.955   1.00 90.56 107 A 1 
ATOM 793  C CB  . ILE A 1 107 ? -16.675 14.316  2.498   1.00 92.06 107 A 1 
ATOM 794  C CG1 . ILE A 1 107 ? -16.387 13.224  1.445   1.00 91.47 107 A 1 
ATOM 795  C CG2 . ILE A 1 107 ? -17.774 13.817  3.461   1.00 91.22 107 A 1 
ATOM 796  C CD1 . ILE A 1 107 ? -15.582 12.050  2.013   1.00 91.17 107 A 1 
ATOM 797  N N   . ALA A 1 108 ? -16.689 17.238  3.656   1.00 90.56 108 A 1 
ATOM 798  C CA  . ALA A 1 108 ? -17.067 18.194  4.692   1.00 89.41 108 A 1 
ATOM 799  C C   . ALA A 1 108 ? -17.837 19.390  4.113   1.00 88.80 108 A 1 
ATOM 800  O O   . ALA A 1 108 ? -18.836 19.812  4.692   1.00 87.92 108 A 1 
ATOM 801  C CB  . ALA A 1 108 ? -15.806 18.629  5.440   1.00 89.61 108 A 1 
ATOM 802  N N   . ARG A 1 109 ? -17.420 19.891  2.947   1.00 88.14 109 A 1 
ATOM 803  C CA  . ARG A 1 109 ? -18.113 20.977  2.236   1.00 87.66 109 A 1 
ATOM 804  C C   . ARG A 1 109 ? -19.496 20.553  1.738   1.00 88.53 109 A 1 
ATOM 805  O O   . ARG A 1 109 ? -20.460 21.278  1.944   1.00 87.63 109 A 1 
ATOM 806  C CB  . ARG A 1 109 ? -17.236 21.453  1.076   1.00 87.07 109 A 1 
ATOM 807  C CG  . ARG A 1 109 ? -17.795 22.718  0.403   1.00 82.03 109 A 1 
ATOM 808  C CD  . ARG A 1 109 ? -16.999 23.084  -0.858  1.00 80.47 109 A 1 
ATOM 809  N NE  . ARG A 1 109 ? -15.550 23.241  -0.569  1.00 74.88 109 A 1 
ATOM 810  C CZ  . ARG A 1 109 ? -14.546 22.849  -1.334  1.00 69.76 109 A 1 
ATOM 811  N NH1 . ARG A 1 109 ? -14.738 22.316  -2.504  1.00 61.89 109 A 1 
ATOM 812  N NH2 . ARG A 1 109 ? -13.321 22.980  -0.919  1.00 64.68 109 A 1 
ATOM 813  N N   . GLU A 1 110 ? -19.588 19.403  1.082   1.00 85.40 110 A 1 
ATOM 814  C CA  . GLU A 1 110 ? -20.837 18.911  0.488   1.00 86.53 110 A 1 
ATOM 815  C C   . GLU A 1 110 ? -21.883 18.524  1.539   1.00 86.93 110 A 1 
ATOM 816  O O   . GLU A 1 110 ? -23.075 18.713  1.319   1.00 85.88 110 A 1 
ATOM 817  C CB  . GLU A 1 110 ? -20.534 17.690  -0.385  1.00 87.52 110 A 1 
ATOM 818  C CG  . GLU A 1 110 ? -19.801 18.050  -1.686  1.00 87.41 110 A 1 
ATOM 819  C CD  . GLU A 1 110 ? -19.396 16.805  -2.487  1.00 87.73 110 A 1 
ATOM 820  O OE1 . GLU A 1 110 ? -18.735 16.948  -3.541  1.00 82.30 110 A 1 
ATOM 821  O OE2 . GLU A 1 110 ? -19.697 15.667  -2.066  1.00 84.02 110 A 1 
ATOM 822  N N   . GLN A 1 111 ? -21.438 17.991  2.685   1.00 88.60 111 A 1 
ATOM 823  C CA  . GLN A 1 111 ? -22.305 17.525  3.770   1.00 88.40 111 A 1 
ATOM 824  C C   . GLN A 1 111 ? -22.492 18.568  4.885   1.00 88.66 111 A 1 
ATOM 825  O O   . GLN A 1 111 ? -23.192 18.294  5.854   1.00 86.96 111 A 1 
ATOM 826  C CB  . GLN A 1 111 ? -21.765 16.193  4.322   1.00 89.47 111 A 1 
ATOM 827  C CG  . GLN A 1 111 ? -21.642 15.079  3.269   1.00 88.67 111 A 1 
ATOM 828  C CD  . GLN A 1 111 ? -22.971 14.740  2.604   1.00 88.85 111 A 1 
ATOM 829  O OE1 . GLN A 1 111 ? -23.937 14.354  3.241   1.00 82.78 111 A 1 
ATOM 830  N NE2 . GLN A 1 111 ? -23.071 14.871  1.298   1.00 81.36 111 A 1 
ATOM 831  N N   . GLY A 1 112 ? -21.866 19.751  4.793   1.00 86.60 112 A 1 
ATOM 832  C CA  . GLY A 1 112 ? -21.943 20.784  5.833   1.00 86.42 112 A 1 
ATOM 833  C C   . GLY A 1 112 ? -21.330 20.355  7.174   1.00 87.38 112 A 1 
ATOM 834  O O   . GLY A 1 112 ? -21.757 20.830  8.226   1.00 84.81 112 A 1 
ATOM 835  N N   . LEU A 1 113 ? -20.340 19.442  7.159   1.00 87.35 113 A 1 
ATOM 836  C CA  . LEU A 1 113 ? -19.711 18.918  8.372   1.00 88.42 113 A 1 
ATOM 837  C C   . LEU A 1 113 ? -18.686 19.907  8.930   1.00 88.75 113 A 1 
ATOM 838  O O   . LEU A 1 113 ? -17.926 20.536  8.194   1.00 87.51 113 A 1 
ATOM 839  C CB  . LEU A 1 113 ? -19.052 17.552  8.115   1.00 89.67 113 A 1 
ATOM 840  C CG  . LEU A 1 113 ? -19.978 16.466  7.543   1.00 89.76 113 A 1 
ATOM 841  C CD1 . LEU A 1 113 ? -19.166 15.195  7.285   1.00 86.81 113 A 1 
ATOM 842  C CD2 . LEU A 1 113 ? -21.132 16.128  8.484   1.00 87.34 113 A 1 
ATOM 843  N N   . ARG A 1 114 ? -18.624 19.984  10.263  1.00 86.95 114 A 1 
ATOM 844  C CA  . ARG A 1 114 ? -17.659 20.809  10.993  1.00 88.17 114 A 1 
ATOM 845  C C   . ARG A 1 114 ? -16.908 19.966  12.016  1.00 88.96 114 A 1 
ATOM 846  O O   . ARG A 1 114 ? -17.524 19.386  12.906  1.00 87.26 114 A 1 
ATOM 847  C CB  . ARG A 1 114 ? -18.393 21.998  11.626  1.00 85.67 114 A 1 
ATOM 848  C CG  . ARG A 1 114 ? -17.421 22.941  12.345  1.00 75.65 114 A 1 
ATOM 849  C CD  . ARG A 1 114 ? -18.178 24.139  12.907  1.00 73.05 114 A 1 
ATOM 850  N NE  . ARG A 1 114 ? -17.275 25.033  13.648  1.00 63.84 114 A 1 
ATOM 851  C CZ  . ARG A 1 114 ? -17.595 26.205  14.170  1.00 56.69 114 A 1 
ATOM 852  N NH1 . ARG A 1 114 ? -18.802 26.687  14.096  1.00 52.04 114 A 1 
ATOM 853  N NH2 . ARG A 1 114 ? -16.693 26.917  14.775  1.00 49.16 114 A 1 
ATOM 854  N N   . PHE A 1 115 ? -15.576 19.936  11.916  1.00 88.68 115 A 1 
ATOM 855  C CA  . PHE A 1 115 ? -14.691 19.203  12.822  1.00 89.52 115 A 1 
ATOM 856  C C   . PHE A 1 115 ? -13.260 19.755  12.759  1.00 90.09 115 A 1 
ATOM 857  O O   . PHE A 1 115 ? -12.892 20.458  11.821  1.00 88.81 115 A 1 
ATOM 858  C CB  . PHE A 1 115 ? -14.713 17.708  12.473  1.00 89.86 115 A 1 
ATOM 859  C CG  . PHE A 1 115 ? -14.438 17.373  11.018  1.00 91.35 115 A 1 
ATOM 860  C CD1 . PHE A 1 115 ? -15.515 17.200  10.125  1.00 89.23 115 A 1 
ATOM 861  C CD2 . PHE A 1 115 ? -13.123 17.230  10.554  1.00 89.40 115 A 1 
ATOM 862  C CE1 . PHE A 1 115 ? -15.274 16.884  8.781   1.00 88.34 115 A 1 
ATOM 863  C CE2 . PHE A 1 115 ? -12.880 16.914  9.206   1.00 88.72 115 A 1 
ATOM 864  C CZ  . PHE A 1 115 ? -13.956 16.740  8.316   1.00 89.72 115 A 1 
ATOM 865  N N   . ASN A 1 116 ? -12.435 19.413  13.745  1.00 89.96 116 A 1 
ATOM 866  C CA  . ASN A 1 116 ? -10.998 19.673  13.698  1.00 90.55 116 A 1 
ATOM 867  C C   . ASN A 1 116 ? -10.301 18.549  12.922  1.00 91.29 116 A 1 
ATOM 868  O O   . ASN A 1 116 ? -10.364 17.380  13.323  1.00 90.63 116 A 1 
ATOM 869  C CB  . ASN A 1 116 ? -10.446 19.798  15.119  1.00 89.84 116 A 1 
ATOM 870  C CG  . ASN A 1 116 ? -10.968 21.002  15.876  1.00 88.74 116 A 1 
ATOM 871  O OD1 . ASN A 1 116 ? -11.475 21.968  15.328  1.00 81.98 116 A 1 
ATOM 872  N ND2 . ASN A 1 116 ? -10.852 20.977  17.180  1.00 81.24 116 A 1 
ATOM 873  N N   . LEU A 1 117 ? -9.619  18.903  11.829  1.00 90.19 117 A 1 
ATOM 874  C CA  . LEU A 1 117 ? -8.874  17.983  10.976  1.00 91.00 117 A 1 
ATOM 875  C C   . LEU A 1 117 ? -7.398  17.967  11.380  1.00 91.51 117 A 1 
ATOM 876  O O   . LEU A 1 117 ? -6.698  18.970  11.230  1.00 90.66 117 A 1 
ATOM 877  C CB  . LEU A 1 117 ? -9.073  18.392  9.506   1.00 90.92 117 A 1 
ATOM 878  C CG  . LEU A 1 117 ? -8.299  17.526  8.497   1.00 90.05 117 A 1 
ATOM 879  C CD1 . LEU A 1 117 ? -8.720  16.054  8.554   1.00 86.89 117 A 1 
ATOM 880  C CD2 . LEU A 1 117 ? -8.556  18.037  7.080   1.00 86.83 117 A 1 
ATOM 881  N N   . GLY A 1 118 ? -6.927  16.819  11.858  1.00 92.11 118 A 1 
ATOM 882  C CA  . GLY A 1 118 ? -5.517  16.513  12.040  1.00 92.35 118 A 1 
ATOM 883  C C   . GLY A 1 118 ? -4.922  15.923  10.764  1.00 93.13 118 A 1 
ATOM 884  O O   . GLY A 1 118 ? -5.460  14.964  10.224  1.00 92.90 118 A 1 
ATOM 885  N N   . VAL A 1 119 ? -3.796  16.473  10.299  1.00 93.10 119 A 1 
ATOM 886  C CA  . VAL A 1 119 ? -3.032  15.949  9.159   1.00 93.61 119 A 1 
ATOM 887  C C   . VAL A 1 119 ? -1.614  15.655  9.627   1.00 94.45 119 A 1 
ATOM 888  O O   . VAL A 1 119 ? -0.974  16.512  10.238  1.00 93.93 119 A 1 
ATOM 889  C CB  . VAL A 1 119 ? -3.051  16.916  7.960   1.00 92.79 119 A 1 
ATOM 890  C CG1 . VAL A 1 119 ? -2.324  16.313  6.751   1.00 90.87 119 A 1 
ATOM 891  C CG2 . VAL A 1 119 ? -4.484  17.255  7.531   1.00 90.33 119 A 1 
ATOM 892  N N   . ILE A 1 120 ? -1.129  14.440  9.362   1.00 93.72 120 A 1 
ATOM 893  C CA  . ILE A 1 120 ? 0.187   13.972  9.802   1.00 94.50 120 A 1 
ATOM 894  C C   . ILE A 1 120 ? 0.947   13.447  8.588   1.00 94.67 120 A 1 
ATOM 895  O O   . ILE A 1 120 ? 0.574   12.417  8.028   1.00 94.66 120 A 1 
ATOM 896  C CB  . ILE A 1 120 ? 0.070   12.888  10.897  1.00 95.06 120 A 1 
ATOM 897  C CG1 . ILE A 1 120 ? -0.933  13.275  12.014  1.00 94.20 120 A 1 
ATOM 898  C CG2 . ILE A 1 120 ? 1.471   12.628  11.484  1.00 94.20 120 A 1 
ATOM 899  C CD1 . ILE A 1 120 ? -1.166  12.169  13.043  1.00 92.96 120 A 1 
ATOM 900  N N   . SER A 1 121 ? 2.017   14.138  8.181   1.00 94.33 121 A 1 
ATOM 901  C CA  . SER A 1 121 ? 2.891   13.636  7.116   1.00 94.88 121 A 1 
ATOM 902  C C   . SER A 1 121 ? 3.806   12.534  7.651   1.00 95.33 121 A 1 
ATOM 903  O O   . SER A 1 121 ? 4.228   12.568  8.808   1.00 95.35 121 A 1 
ATOM 904  C CB  . SER A 1 121 ? 3.695   14.774  6.480   1.00 94.62 121 A 1 
ATOM 905  O OG  . SER A 1 121 ? 4.622   14.258  5.547   1.00 90.33 121 A 1 
ATOM 906  N N   . SER A 1 122 ? 4.125   11.563  6.792   1.00 95.66 122 A 1 
ATOM 907  C CA  . SER A 1 122 ? 5.134   10.528  7.023   1.00 95.89 122 A 1 
ATOM 908  C C   . SER A 1 122 ? 6.213   10.514  5.939   1.00 96.29 122 A 1 
ATOM 909  O O   . SER A 1 122 ? 7.022   9.588   5.888   1.00 95.17 122 A 1 
ATOM 910  C CB  . SER A 1 122 ? 4.456   9.163   7.132   1.00 94.94 122 A 1 
ATOM 911  O OG  . SER A 1 122 ? 3.834   8.853   5.906   1.00 84.66 122 A 1 
ATOM 912  N N   . GLN A 1 123 ? 6.215   11.521  5.058   1.00 96.16 123 A 1 
ATOM 913  C CA  . GLN A 1 123 ? 7.237   11.705  4.032   1.00 96.30 123 A 1 
ATOM 914  C C   . GLN A 1 123 ? 8.567   12.059  4.698   1.00 96.63 123 A 1 
ATOM 915  O O   . GLN A 1 123 ? 8.645   13.015  5.472   1.00 95.83 123 A 1 
ATOM 916  C CB  . GLN A 1 123 ? 6.789   12.818  3.076   1.00 95.09 123 A 1 
ATOM 917  C CG  . GLN A 1 123 ? 7.674   12.949  1.828   1.00 91.85 123 A 1 
ATOM 918  C CD  . GLN A 1 123 ? 7.460   11.801  0.856   1.00 94.16 123 A 1 
ATOM 919  O OE1 . GLN A 1 123 ? 6.372   11.592  0.335   1.00 86.67 123 A 1 
ATOM 920  N NE2 . GLN A 1 123 ? 8.471   11.012  0.576   1.00 85.86 123 A 1 
ATOM 921  N N   . ILE A 1 124 ? 9.623   11.317  4.376   1.00 96.27 124 A 1 
ATOM 922  C CA  . ILE A 1 124 ? 10.962  11.596  4.901   1.00 96.41 124 A 1 
ATOM 923  C C   . ILE A 1 124 ? 11.805  12.238  3.799   1.00 96.60 124 A 1 
ATOM 924  O O   . ILE A 1 124 ? 11.991  11.627  2.745   1.00 96.37 124 A 1 
ATOM 925  C CB  . ILE A 1 124 ? 11.614  10.329  5.480   1.00 96.53 124 A 1 
ATOM 926  C CG1 . ILE A 1 124 ? 10.711  9.605   6.494   1.00 95.11 124 A 1 
ATOM 927  C CG2 . ILE A 1 124 ? 12.962  10.681  6.139   1.00 95.19 124 A 1 
ATOM 928  C CD1 . ILE A 1 124 ? 10.265  10.440  7.702   1.00 91.71 124 A 1 
ATOM 929  N N   . PRO A 1 125 ? 12.340  13.454  4.021   1.00 95.78 125 A 1 
ATOM 930  C CA  . PRO A 1 125 ? 13.254  14.081  3.077   1.00 95.68 125 A 1 
ATOM 931  C C   . PRO A 1 125 ? 14.508  13.229  2.845   1.00 96.42 125 A 1 
ATOM 932  O O   . PRO A 1 125 ? 15.099  12.698  3.789   1.00 96.63 125 A 1 
ATOM 933  C CB  . PRO A 1 125 ? 13.583  15.452  3.671   1.00 95.16 125 A 1 
ATOM 934  C CG  . PRO A 1 125 ? 12.393  15.754  4.577   1.00 94.09 125 A 1 
ATOM 935  C CD  . PRO A 1 125 ? 12.031  14.372  5.110   1.00 95.57 125 A 1 
ATOM 936  N N   . ASN A 1 126 ? 14.947  13.126  1.589   1.00 96.29 126 A 1 
ATOM 937  C CA  . ASN A 1 126 ? 16.096  12.299  1.204   1.00 96.96 126 A 1 
ATOM 938  C C   . ASN A 1 126 ? 17.397  12.753  1.885   1.00 97.25 126 A 1 
ATOM 939  O O   . ASN A 1 126 ? 18.226  11.915  2.240   1.00 96.51 126 A 1 
ATOM 940  C CB  . ASN A 1 126 ? 16.251  12.323  -0.324  1.00 96.37 126 A 1 
ATOM 941  C CG  . ASN A 1 126 ? 15.045  11.755  -1.046  1.00 95.84 126 A 1 
ATOM 942  O OD1 . ASN A 1 126 ? 13.969  12.330  -1.033  1.00 87.37 126 A 1 
ATOM 943  N ND2 . ASN A 1 126 ? 15.176  10.631  -1.694  1.00 88.11 126 A 1 
ATOM 944  N N   . ASP A 1 127 ? 17.570  14.057  2.105   1.00 96.45 127 A 1 
ATOM 945  C CA  . ASP A 1 127 ? 18.720  14.631  2.808   1.00 96.36 127 A 1 
ATOM 946  C C   . ASP A 1 127 ? 18.804  14.164  4.268   1.00 96.77 127 A 1 
ATOM 947  O O   . ASP A 1 127 ? 19.887  13.790  4.724   1.00 95.30 127 A 1 
ATOM 948  C CB  . ASP A 1 127 ? 18.696  16.168  2.702   1.00 95.40 127 A 1 
ATOM 949  C CG  . ASP A 1 127 ? 17.466  16.841  3.331   1.00 88.66 127 A 1 
ATOM 950  O OD1 . ASP A 1 127 ? 16.384  16.212  3.330   1.00 79.00 127 A 1 
ATOM 951  O OD2 . ASP A 1 127 ? 17.605  17.997  3.781   1.00 81.30 127 A 1 
ATOM 952  N N   . VAL A 1 128 ? 17.679  14.053  4.972   1.00 96.25 128 A 1 
ATOM 953  C CA  . VAL A 1 128 ? 17.620  13.505  6.337   1.00 96.02 128 A 1 
ATOM 954  C C   . VAL A 1 128 ? 18.107  12.058  6.363   1.00 96.78 128 A 1 
ATOM 955  O O   . VAL A 1 128 ? 18.885  11.678  7.241   1.00 96.30 128 A 1 
ATOM 956  C CB  . VAL A 1 128 ? 16.191  13.596  6.907   1.00 95.70 128 A 1 
ATOM 957  C CG1 . VAL A 1 128 ? 16.050  12.885  8.260   1.00 93.47 128 A 1 
ATOM 958  C CG2 . VAL A 1 128 ? 15.767  15.055  7.103   1.00 93.58 128 A 1 
ATOM 959  N N   . VAL A 1 129 ? 17.672  11.237  5.402   1.00 96.67 129 A 1 
ATOM 960  C CA  . VAL A 1 129 ? 18.099  9.833   5.312   1.00 97.15 129 A 1 
ATOM 961  C C   . VAL A 1 129 ? 19.579  9.749   4.945   1.00 97.57 129 A 1 
ATOM 962  O O   . VAL A 1 129 ? 20.323  9.003   5.581   1.00 97.39 129 A 1 
ATOM 963  C CB  . VAL A 1 129 ? 17.231  9.039   4.319   1.00 97.14 129 A 1 
ATOM 964  C CG1 . VAL A 1 129 ? 17.610  7.554   4.316   1.00 95.53 129 A 1 
ATOM 965  C CG2 . VAL A 1 129 ? 15.746  9.137   4.692   1.00 95.35 129 A 1 
ATOM 966  N N   . LEU A 1 130 ? 20.023  10.557  3.978   1.00 97.11 130 A 1 
ATOM 967  C CA  . LEU A 1 130 ? 21.408  10.602  3.510   1.00 97.16 130 A 1 
ATOM 968  C C   . LEU A 1 130 ? 22.378  11.040  4.616   1.00 97.46 130 A 1 
ATOM 969  O O   . LEU A 1 130 ? 23.433  10.431  4.794   1.00 97.23 130 A 1 
ATOM 970  C CB  . LEU A 1 130 ? 21.471  11.537  2.289   1.00 96.57 130 A 1 
ATOM 971  C CG  . LEU A 1 130 ? 22.849  11.582  1.609   1.00 90.88 130 A 1 
ATOM 972  C CD1 . LEU A 1 130 ? 23.246  10.218  1.045   1.00 86.88 130 A 1 
ATOM 973  C CD2 . LEU A 1 130 ? 22.820  12.587  0.461   1.00 88.03 130 A 1 
ATOM 974  N N   . ASP A 1 131 ? 22.017  12.048  5.401   1.00 97.29 131 A 1 
ATOM 975  C CA  . ASP A 1 131 ? 22.815  12.518  6.532   1.00 97.10 131 A 1 
ATOM 976  C C   . ASP A 1 131 ? 22.975  11.438  7.605   1.00 97.40 131 A 1 
ATOM 977  O O   . ASP A 1 131 ? 24.067  11.246  8.148   1.00 96.98 131 A 1 
ATOM 978  C CB  . ASP A 1 131 ? 22.154  13.754  7.155   1.00 96.80 131 A 1 
ATOM 979  C CG  . ASP A 1 131 ? 22.488  15.073  6.458   1.00 87.75 131 A 1 
ATOM 980  O OD1 . ASP A 1 131 ? 23.297  15.065  5.502   1.00 80.86 131 A 1 
ATOM 981  O OD2 . ASP A 1 131 ? 22.045  16.104  7.016   1.00 81.13 131 A 1 
ATOM 982  N N   . ASN A 1 132 ? 21.908  10.702  7.914   1.00 97.27 132 A 1 
ATOM 983  C CA  . ASN A 1 132 ? 21.954  9.600   8.874   1.00 97.28 132 A 1 
ATOM 984  C C   . ASN A 1 132 ? 22.703  8.378   8.322   1.00 97.63 132 A 1 
ATOM 985  O O   . ASN A 1 132 ? 23.418  7.714   9.075   1.00 97.10 132 A 1 
ATOM 986  C CB  . ASN A 1 132 ? 20.528  9.271   9.335   1.00 97.32 132 A 1 
ATOM 987  C CG  . ASN A 1 132 ? 20.032  10.289  10.343  1.00 96.74 132 A 1 
ATOM 988  O OD1 . ASN A 1 132 ? 20.423  10.281  11.501  1.00 89.61 132 A 1 
ATOM 989  N ND2 . ASN A 1 132 ? 19.201  11.211  9.942   1.00 90.33 132 A 1 
ATOM 990  N N   . PHE A 1 133 ? 22.617  8.133   7.019   1.00 97.31 133 A 1 
ATOM 991  C CA  . PHE A 1 133 ? 23.423  7.123   6.331   1.00 97.26 133 A 1 
ATOM 992  C C   . PHE A 1 133 ? 24.923  7.434   6.441   1.00 97.59 133 A 1 
ATOM 993  O O   . PHE A 1 133 ? 25.692  6.584   6.896   1.00 97.28 133 A 1 
ATOM 994  C CB  . PHE A 1 133 ? 22.969  7.032   4.867   1.00 97.18 133 A 1 
ATOM 995  C CG  . PHE A 1 133 ? 23.794  6.077   4.034   1.00 97.24 133 A 1 
ATOM 996  C CD1 . PHE A 1 133 ? 24.786  6.571   3.165   1.00 95.59 133 A 1 
ATOM 997  C CD2 . PHE A 1 133 ? 23.583  4.693   4.139   1.00 96.20 133 A 1 
ATOM 998  C CE1 . PHE A 1 133 ? 25.553  5.678   2.399   1.00 95.40 133 A 1 
ATOM 999  C CE2 . PHE A 1 133 ? 24.353  3.803   3.374   1.00 95.46 133 A 1 
ATOM 1000 C CZ  . PHE A 1 133 ? 25.337  4.294   2.503   1.00 95.84 133 A 1 
ATOM 1001 N N   . LYS A 1 134 ? 25.332  8.678   6.141   1.00 97.13 134 A 1 
ATOM 1002 C CA  . LYS A 1 134 ? 26.735  9.125   6.241   1.00 97.04 134 A 1 
ATOM 1003 C C   . LYS A 1 134 ? 27.277  9.093   7.667   1.00 97.34 134 A 1 
ATOM 1004 O O   . LYS A 1 134 ? 28.464  8.851   7.866   1.00 96.92 134 A 1 
ATOM 1005 C CB  . LYS A 1 134 ? 26.859  10.542  5.658   1.00 97.30 134 A 1 
ATOM 1006 C CG  . LYS A 1 134 ? 26.761  10.492  4.132   1.00 96.06 134 A 1 
ATOM 1007 C CD  . LYS A 1 134 ? 26.744  11.888  3.502   1.00 93.19 134 A 1 
ATOM 1008 C CE  . LYS A 1 134 ? 26.701  11.635  1.995   1.00 90.36 134 A 1 
ATOM 1009 N NZ  . LYS A 1 134 ? 26.511  12.853  1.188   1.00 82.73 134 A 1 
ATOM 1010 N N   . LYS A 1 135 ? 26.420  9.301   8.666   1.00 97.32 135 A 1 
ATOM 1011 C CA  . LYS A 1 135 ? 26.770  9.154   10.091  1.00 96.98 135 A 1 
ATOM 1012 C C   . LYS A 1 135 ? 26.877  7.691   10.534  1.00 97.02 135 A 1 
ATOM 1013 O O   . LYS A 1 135 ? 27.332  7.449   11.646  1.00 95.65 135 A 1 
ATOM 1014 C CB  . LYS A 1 135 ? 25.742  9.902   10.951  1.00 96.86 135 A 1 
ATOM 1015 C CG  . LYS A 1 135 ? 25.859  11.430  10.833  1.00 94.45 135 A 1 
ATOM 1016 C CD  . LYS A 1 135 ? 24.615  12.087  11.434  1.00 92.39 135 A 1 
ATOM 1017 C CE  . LYS A 1 135 ? 24.579  13.581  11.111  1.00 88.32 135 A 1 
ATOM 1018 N NZ  . LYS A 1 135 ? 23.221  14.141  11.317  1.00 81.17 135 A 1 
ATOM 1019 N N   . GLY A 1 136 ? 26.445  6.738   9.717   1.00 96.91 136 A 1 
ATOM 1020 C CA  . GLY A 1 136 ? 26.460  5.312   10.050  1.00 96.35 136 A 1 
ATOM 1021 C C   . GLY A 1 136 ? 25.472  4.913   11.149  1.00 96.38 136 A 1 
ATOM 1022 O O   . GLY A 1 136 ? 25.692  3.914   11.825  1.00 94.21 136 A 1 
ATOM 1023 N N   . VAL A 1 137 ? 24.405  5.694   11.362  1.00 96.91 137 A 1 
ATOM 1024 C CA  . VAL A 1 137 ? 23.434  5.452   12.447  1.00 96.48 137 A 1 
ATOM 1025 C C   . VAL A 1 137 ? 22.183  4.693   11.997  1.00 96.76 137 A 1 
ATOM 1026 O O   . VAL A 1 137 ? 21.379  4.294   12.840  1.00 95.53 137 A 1 
ATOM 1027 C CB  . VAL A 1 137 ? 23.046  6.747   13.189  1.00 95.48 137 A 1 
ATOM 1028 C CG1 . VAL A 1 137 ? 24.271  7.422   13.811  1.00 92.38 137 A 1 
ATOM 1029 C CG2 . VAL A 1 137 ? 22.316  7.747   12.295  1.00 91.31 137 A 1 
ATOM 1030 N N   . LEU A 1 138 ? 22.010  4.482   10.687  1.00 96.01 138 A 1 
ATOM 1031 C CA  . LEU A 1 138 ? 20.928  3.644   10.169  1.00 95.99 138 A 1 
ATOM 1032 C C   . LEU A 1 138 ? 21.171  2.185   10.563  1.00 95.66 138 A 1 
ATOM 1033 O O   . LEU A 1 138 ? 22.270  1.655   10.390  1.00 94.41 138 A 1 
ATOM 1034 C CB  . LEU A 1 138 ? 20.798  3.783   8.643   1.00 96.07 138 A 1 
ATOM 1035 C CG  . LEU A 1 138 ? 20.473  5.197   8.135   1.00 95.77 138 A 1 
ATOM 1036 C CD1 . LEU A 1 138 ? 20.293  5.160   6.619   1.00 93.67 138 A 1 
ATOM 1037 C CD2 . LEU A 1 138 ? 19.194  5.763   8.749   1.00 94.16 138 A 1 
ATOM 1038 N N   . LYS A 1 139 ? 20.134  1.520   11.058  1.00 96.13 139 A 1 
ATOM 1039 C CA  . LYS A 1 139 ? 20.204  0.112   11.457  1.00 95.25 139 A 1 
ATOM 1040 C C   . LYS A 1 139 ? 19.680  -0.768  10.322  1.00 95.68 139 A 1 
ATOM 1041 O O   . LYS A 1 139 ? 18.495  -0.689  10.000  1.00 94.41 139 A 1 
ATOM 1042 C CB  . LYS A 1 139 ? 19.442  -0.063  12.779  1.00 93.49 139 A 1 
ATOM 1043 C CG  . LYS A 1 139 ? 19.564  -1.475  13.362  1.00 81.91 139 A 1 
ATOM 1044 C CD  . LYS A 1 139 ? 18.789  -1.531  14.684  1.00 79.88 139 A 1 
ATOM 1045 C CE  . LYS A 1 139 ? 18.811  -2.925  15.305  1.00 70.89 139 A 1 
ATOM 1046 N NZ  . LYS A 1 139 ? 17.980  -2.955  16.538  1.00 64.14 139 A 1 
ATOM 1047 N N   . PRO A 1 140 ? 20.535  -1.610  9.701   1.00 94.31 140 A 1 
ATOM 1048 C CA  . PRO A 1 140 ? 20.125  -2.459  8.590   1.00 93.34 140 A 1 
ATOM 1049 C C   . PRO A 1 140 ? 19.142  -3.541  9.045   1.00 92.76 140 A 1 
ATOM 1050 O O   . PRO A 1 140 ? 19.172  -4.001  10.189  1.00 90.57 140 A 1 
ATOM 1051 C CB  . PRO A 1 140 ? 21.419  -3.051  8.028   1.00 91.94 140 A 1 
ATOM 1052 C CG  . PRO A 1 140 ? 22.339  -3.101  9.245   1.00 89.74 140 A 1 
ATOM 1053 C CD  . PRO A 1 140 ? 21.934  -1.855  10.030  1.00 93.25 140 A 1 
ATOM 1054 N N   . MET A 1 141 ? 18.298  -3.982  8.116   1.00 91.61 141 A 1 
ATOM 1055 C CA  . MET A 1 141 ? 17.442  -5.152  8.292   1.00 89.80 141 A 1 
ATOM 1056 C C   . MET A 1 141 ? 18.083  -6.360  7.598   1.00 89.22 141 A 1 
ATOM 1057 O O   . MET A 1 141 ? 18.578  -6.247  6.484   1.00 84.75 141 A 1 
ATOM 1058 C CB  . MET A 1 141 ? 16.031  -4.860  7.771   1.00 88.01 141 A 1 
ATOM 1059 C CG  . MET A 1 141 ? 15.359  -3.734  8.570   1.00 84.86 141 A 1 
ATOM 1060 S SD  . MET A 1 141 ? 13.618  -3.434  8.180   1.00 81.24 141 A 1 
ATOM 1061 C CE  . MET A 1 141 ? 12.860  -4.951  8.808   1.00 70.62 141 A 1 
ATOM 1062 N N   . SER A 1 142 ? 18.058  -7.523  8.239   1.00 87.09 142 A 1 
ATOM 1063 C CA  . SER A 1 142 ? 18.735  -8.733  7.740   1.00 85.31 142 A 1 
ATOM 1064 C C   . SER A 1 142 ? 18.136  -9.312  6.456   1.00 85.43 142 A 1 
ATOM 1065 O O   . SER A 1 142 ? 18.778  -10.116 5.789   1.00 79.51 142 A 1 
ATOM 1066 C CB  . SER A 1 142 ? 18.719  -9.809  8.827   1.00 81.77 142 A 1 
ATOM 1067 O OG  . SER A 1 142 ? 17.395  -10.035 9.277   1.00 74.28 142 A 1 
ATOM 1068 N N   . SER A 1 143 ? 16.906  -8.926  6.116   1.00 82.34 143 A 1 
ATOM 1069 C CA  . SER A 1 143 ? 16.145  -9.459  4.984   1.00 81.16 143 A 1 
ATOM 1070 C C   . SER A 1 143 ? 16.389  -8.739  3.656   1.00 83.06 143 A 1 
ATOM 1071 O O   . SER A 1 143 ? 15.835  -9.153  2.642   1.00 78.99 143 A 1 
ATOM 1072 C CB  . SER A 1 143 ? 14.655  -9.423  5.329   1.00 76.61 143 A 1 
ATOM 1073 O OG  . SER A 1 143 ? 14.265  -8.126  5.737   1.00 69.54 143 A 1 
ATOM 1074 N N   . VAL A 1 144 ? 17.180  -7.650  3.646   1.00 85.37 144 A 1 
ATOM 1075 C CA  . VAL A 1 144 ? 17.389  -6.811  2.456   1.00 87.33 144 A 1 
ATOM 1076 C C   . VAL A 1 144 ? 18.870  -6.491  2.244   1.00 90.00 144 A 1 
ATOM 1077 O O   . VAL A 1 144 ? 19.634  -6.475  3.213   1.00 89.14 144 A 1 
ATOM 1078 C CB  . VAL A 1 144 ? 16.560  -5.517  2.517   1.00 85.05 144 A 1 
ATOM 1079 C CG1 . VAL A 1 144 ? 15.059  -5.823  2.503   1.00 79.44 144 A 1 
ATOM 1080 C CG2 . VAL A 1 144 ? 16.882  -4.660  3.744   1.00 80.10 144 A 1 
ATOM 1081 N N   . PRO A 1 145 ? 19.301  -6.219  0.985   1.00 88.83 145 A 1 
ATOM 1082 C CA  . PRO A 1 145 ? 20.652  -5.752  0.699   1.00 89.73 145 A 1 
ATOM 1083 C C   . PRO A 1 145 ? 20.973  -4.418  1.396   1.00 91.86 145 A 1 
ATOM 1084 O O   . PRO A 1 145 ? 20.060  -3.653  1.717   1.00 90.75 145 A 1 
ATOM 1085 C CB  . PRO A 1 145 ? 20.737  -5.614  -0.826  1.00 88.00 145 A 1 
ATOM 1086 C CG  . PRO A 1 145 ? 19.628  -6.525  -1.337  1.00 85.03 145 A 1 
ATOM 1087 C CD  . PRO A 1 145 ? 18.565  -6.399  -0.254  1.00 87.98 145 A 1 
ATOM 1088 N N   . PRO A 1 146 ? 22.266  -4.092  1.599   1.00 92.90 146 A 1 
ATOM 1089 C CA  . PRO A 1 146 ? 22.678  -2.767  2.049   1.00 93.37 146 A 1 
ATOM 1090 C C   . PRO A 1 146 ? 22.204  -1.673  1.086   1.00 94.64 146 A 1 
ATOM 1091 O O   . PRO A 1 146 ? 22.323  -1.824  -0.128  1.00 93.49 146 A 1 
ATOM 1092 C CB  . PRO A 1 146 ? 24.207  -2.807  2.134   1.00 91.56 146 A 1 
ATOM 1093 C CG  . PRO A 1 146 ? 24.521  -4.295  2.266   1.00 88.28 146 A 1 
ATOM 1094 C CD  . PRO A 1 146 ? 23.423  -4.953  1.438   1.00 90.89 146 A 1 
ATOM 1095 N N   . ILE A 1 147 ? 21.724  -0.554  1.639   1.00 94.75 147 A 1 
ATOM 1096 C CA  . ILE A 1 147 ? 21.290  0.612   0.863   1.00 95.76 147 A 1 
ATOM 1097 C C   . ILE A 1 147 ? 22.492  1.429   0.373   1.00 96.46 147 A 1 
ATOM 1098 O O   . ILE A 1 147 ? 23.550  1.450   1.008   1.00 95.59 147 A 1 
ATOM 1099 C CB  . ILE A 1 147 ? 20.292  1.481   1.660   1.00 94.08 147 A 1 
ATOM 1100 C CG1 . ILE A 1 147 ? 20.933  2.084   2.931   1.00 84.38 147 A 1 
ATOM 1101 C CG2 . ILE A 1 147 ? 19.033  0.661   2.003   1.00 85.78 147 A 1 
ATOM 1102 C CD1 . ILE A 1 147 ? 20.011  3.023   3.718   1.00 81.63 147 A 1 
ATOM 1103 N N   . THR A 1 148 ? 22.311  2.162   -0.725  1.00 96.00 148 A 1 
ATOM 1104 C CA  . THR A 1 148 ? 23.317  3.038   -1.345  1.00 96.06 148 A 1 
ATOM 1105 C C   . THR A 1 148 ? 22.879  4.506   -1.323  1.00 96.78 148 A 1 
ATOM 1106 O O   . THR A 1 148 ? 21.694  4.815   -1.197  1.00 96.87 148 A 1 
ATOM 1107 C CB  . THR A 1 148 ? 23.620  2.594   -2.782  1.00 95.55 148 A 1 
ATOM 1108 O OG1 . THR A 1 148 ? 22.479  2.742   -3.585  1.00 93.77 148 A 1 
ATOM 1109 C CG2 . THR A 1 148 ? 24.082  1.140   -2.881  1.00 92.43 148 A 1 
ATOM 1110 N N   . GLU A 1 149 ? 23.843  5.438   -1.463  1.00 96.44 149 A 1 
ATOM 1111 C CA  . GLU A 1 149 ? 23.519  6.871   -1.575  1.00 96.82 149 A 1 
ATOM 1112 C C   . GLU A 1 149 ? 22.626  7.159   -2.788  1.00 97.16 149 A 1 
ATOM 1113 O O   . GLU A 1 149 ? 21.683  7.942   -2.689  1.00 96.57 149 A 1 
ATOM 1114 C CB  . GLU A 1 149 ? 24.786  7.746   -1.673  1.00 95.70 149 A 1 
ATOM 1115 C CG  . GLU A 1 149 ? 25.702  7.692   -0.442  1.00 86.68 149 A 1 
ATOM 1116 C CD  . GLU A 1 149 ? 26.711  8.853   -0.339  1.00 89.94 149 A 1 
ATOM 1117 O OE1 . GLU A 1 149 ? 27.570  8.806   0.572   1.00 81.94 149 A 1 
ATOM 1118 O OE2 . GLU A 1 149 ? 26.577  9.882   -1.038  1.00 84.54 149 A 1 
ATOM 1119 N N   . GLU A 1 150 ? 22.889  6.501   -3.920  1.00 96.71 150 A 1 
ATOM 1120 C CA  . GLU A 1 150 ? 22.106  6.657   -5.149  1.00 96.16 150 A 1 
ATOM 1121 C C   . GLU A 1 150 ? 20.643  6.244   -4.948  1.00 96.59 150 A 1 
ATOM 1122 O O   . GLU A 1 150 ? 19.729  6.953   -5.375  1.00 95.64 150 A 1 
ATOM 1123 C CB  . GLU A 1 150 ? 22.757  5.834   -6.269  1.00 95.03 150 A 1 
ATOM 1124 C CG  . GLU A 1 150 ? 22.063  6.057   -7.623  1.00 85.35 150 A 1 
ATOM 1125 C CD  . GLU A 1 150 ? 22.669  5.243   -8.776  1.00 78.21 150 A 1 
ATOM 1126 O OE1 . GLU A 1 150 ? 22.102  5.348   -9.891  1.00 68.27 150 A 1 
ATOM 1127 O OE2 . GLU A 1 150 ? 23.670  4.532   -8.552  1.00 68.88 150 A 1 
ATOM 1128 N N   . GLU A 1 151 ? 20.414  5.128   -4.257  1.00 96.48 151 A 1 
ATOM 1129 C CA  . GLU A 1 151 ? 19.061  4.679   -3.928  1.00 96.28 151 A 1 
ATOM 1130 C C   . GLU A 1 151 ? 18.349  5.673   -3.013  1.00 96.79 151 A 1 
ATOM 1131 O O   . GLU A 1 151 ? 17.193  5.991   -3.265  1.00 96.27 151 A 1 
ATOM 1132 C CB  . GLU A 1 151 ? 19.114  3.304   -3.261  1.00 95.70 151 A 1 
ATOM 1133 C CG  . GLU A 1 151 ? 19.385  2.201   -4.289  1.00 93.06 151 A 1 
ATOM 1134 C CD  . GLU A 1 151 ? 19.718  0.863   -3.627  1.00 92.12 151 A 1 
ATOM 1135 O OE1 . GLU A 1 151 ? 19.303  -0.168  -4.203  1.00 83.21 151 A 1 
ATOM 1136 O OE2 . GLU A 1 151 ? 20.421  0.891   -2.591  1.00 84.77 151 A 1 
ATOM 1137 N N   . ILE A 1 152 ? 19.033  6.214   -2.005  1.00 96.67 152 A 1 
ATOM 1138 C CA  . ILE A 1 152 ? 18.448  7.217   -1.106  1.00 97.16 152 A 1 
ATOM 1139 C C   . ILE A 1 152 ? 18.043  8.472   -1.888  1.00 97.36 152 A 1 
ATOM 1140 O O   . ILE A 1 152 ? 16.922  8.941   -1.741  1.00 97.11 152 A 1 
ATOM 1141 C CB  . ILE A 1 152 ? 19.419  7.546   0.050   1.00 97.46 152 A 1 
ATOM 1142 C CG1 . ILE A 1 152 ? 19.609  6.317   0.967   1.00 96.51 152 A 1 
ATOM 1143 C CG2 . ILE A 1 152 ? 18.905  8.739   0.878   1.00 96.65 152 A 1 
ATOM 1144 C CD1 . ILE A 1 152 ? 20.826  6.427   1.891   1.00 94.51 152 A 1 
ATOM 1145 N N   . ILE A 1 153 ? 18.935  8.998   -2.741  1.00 97.35 153 A 1 
ATOM 1146 C CA  . ILE A 1 153 ? 18.707  10.248  -3.487  1.00 97.14 153 A 1 
ATOM 1147 C C   . ILE A 1 153 ? 17.517  10.131  -4.447  1.00 96.97 153 A 1 
ATOM 1148 O O   . ILE A 1 153 ? 16.750  11.080  -4.581  1.00 96.11 153 A 1 
ATOM 1149 C CB  . ILE A 1 153 ? 20.008  10.655  -4.217  1.00 96.89 153 A 1 
ATOM 1150 C CG1 . ILE A 1 153 ? 21.075  11.102  -3.188  1.00 93.63 153 A 1 
ATOM 1151 C CG2 . ILE A 1 153 ? 19.775  11.786  -5.235  1.00 93.19 153 A 1 
ATOM 1152 C CD1 . ILE A 1 153 ? 22.500  11.166  -3.754  1.00 87.44 153 A 1 
ATOM 1153 N N   . ASN A 1 154 ? 17.354  8.972   -5.100  1.00 97.03 154 A 1 
ATOM 1154 C CA  . ASN A 1 154 ? 16.364  8.781   -6.167  1.00 96.39 154 A 1 
ATOM 1155 C C   . ASN A 1 154 ? 15.064  8.098   -5.710  1.00 96.42 154 A 1 
ATOM 1156 O O   . ASN A 1 154 ? 14.206  7.794   -6.540  1.00 95.19 154 A 1 
ATOM 1157 C CB  . ASN A 1 154 ? 17.034  8.040   -7.329  1.00 95.78 154 A 1 
ATOM 1158 C CG  . ASN A 1 154 ? 18.161  8.839   -7.950  1.00 94.69 154 A 1 
ATOM 1159 O OD1 . ASN A 1 154 ? 17.958  9.882   -8.543  1.00 87.05 154 A 1 
ATOM 1160 N ND2 . ASN A 1 154 ? 19.383  8.382   -7.833  1.00 86.92 154 A 1 
ATOM 1161 N N   . SER A 1 155 ? 14.901  7.835   -4.411  1.00 96.30 155 A 1 
ATOM 1162 C CA  . SER A 1 155 ? 13.716  7.161   -3.878  1.00 96.44 155 A 1 
ATOM 1163 C C   . SER A 1 155 ? 12.655  8.128   -3.374  1.00 96.76 155 A 1 
ATOM 1164 O O   . SER A 1 155 ? 12.967  9.170   -2.800  1.00 96.10 155 A 1 
ATOM 1165 C CB  . SER A 1 155 ? 14.085  6.200   -2.754  1.00 96.00 155 A 1 
ATOM 1166 O OG  . SER A 1 155 ? 14.899  5.176   -3.271  1.00 92.09 155 A 1 
ATOM 1167 N N   . ASN A 1 156 ? 11.395  7.737   -3.502  1.00 96.12 156 A 1 
ATOM 1168 C CA  . ASN A 1 156 ? 10.312  8.298   -2.702  1.00 95.96 156 A 1 
ATOM 1169 C C   . ASN A 1 156 ? 10.262  7.545   -1.364  1.00 96.22 156 A 1 
ATOM 1170 O O   . ASN A 1 156 ? 10.066  6.331   -1.369  1.00 95.63 156 A 1 
ATOM 1171 C CB  . ASN A 1 156 ? 8.996   8.209   -3.491  1.00 95.34 156 A 1 
ATOM 1172 C CG  . ASN A 1 156 ? 7.891   9.006   -2.827  1.00 93.72 156 A 1 
ATOM 1173 O OD1 . ASN A 1 156 ? 8.125   9.782   -1.915  1.00 87.92 156 A 1 
ATOM 1174 N ND2 . ASN A 1 156 ? 6.671   8.882   -3.278  1.00 87.65 156 A 1 
ATOM 1175 N N   . ILE A 1 157 ? 10.485  8.239   -0.234  1.00 96.41 157 A 1 
ATOM 1176 C CA  . ILE A 1 157 ? 10.710  7.616   1.079   1.00 96.80 157 A 1 
ATOM 1177 C C   . ILE A 1 157 ? 9.633   8.044   2.071   1.00 96.68 157 A 1 
ATOM 1178 O O   . ILE A 1 157 ? 9.395   9.234   2.276   1.00 96.36 157 A 1 
ATOM 1179 C CB  . ILE A 1 157 ? 12.129  7.907   1.627   1.00 97.10 157 A 1 
ATOM 1180 C CG1 . ILE A 1 157 ? 13.229  7.555   0.592   1.00 96.40 157 A 1 
ATOM 1181 C CG2 . ILE A 1 157 ? 12.358  7.122   2.937   1.00 96.64 157 A 1 
ATOM 1182 C CD1 . ILE A 1 157 ? 14.653  7.926   1.020   1.00 95.27 157 A 1 
ATOM 1183 N N   . VAL A 1 158 ? 9.042   7.067   2.741   1.00 96.22 158 A 1 
ATOM 1184 C CA  . VAL A 1 158 ? 8.126   7.253   3.871   1.00 95.99 158 A 1 
ATOM 1185 C C   . VAL A 1 158 ? 8.640   6.522   5.107   1.00 96.04 158 A 1 
ATOM 1186 O O   . VAL A 1 158 ? 9.480   5.624   5.012   1.00 96.07 158 A 1 
ATOM 1187 C CB  . VAL A 1 158 ? 6.687   6.823   3.529   1.00 95.61 158 A 1 
ATOM 1188 C CG1 . VAL A 1 158 ? 6.112   7.667   2.391   1.00 94.16 158 A 1 
ATOM 1189 C CG2 . VAL A 1 158 ? 6.574   5.336   3.162   1.00 93.74 158 A 1 
ATOM 1190 N N   . ALA A 1 159 ? 8.113   6.875   6.281   1.00 96.71 159 A 1 
ATOM 1191 C CA  . ALA A 1 159 ? 8.366   6.159   7.526   1.00 96.73 159 A 1 
ATOM 1192 C C   . ALA A 1 159 ? 7.066   5.658   8.155   1.00 96.73 159 A 1 
ATOM 1193 O O   . ALA A 1 159 ? 6.054   6.357   8.143   1.00 96.14 159 A 1 
ATOM 1194 C CB  . ALA A 1 159 ? 9.137   7.061   8.482   1.00 96.43 159 A 1 
ATOM 1195 N N   . GLN A 1 160 ? 7.106   4.480   8.762   1.00 95.68 160 A 1 
ATOM 1196 C CA  . GLN A 1 160 ? 5.995   3.987   9.580   1.00 95.54 160 A 1 
ATOM 1197 C C   . GLN A 1 160 ? 5.958   4.720   10.923  1.00 95.85 160 A 1 
ATOM 1198 O O   . GLN A 1 160 ? 6.859   4.549   11.751  1.00 95.07 160 A 1 
ATOM 1199 C CB  . GLN A 1 160 ? 6.103   2.473   9.800   1.00 94.00 160 A 1 
ATOM 1200 C CG  . GLN A 1 160 ? 5.837   1.683   8.514   1.00 88.05 160 A 1 
ATOM 1201 C CD  . GLN A 1 160 ? 5.682   0.187   8.753   1.00 88.47 160 A 1 
ATOM 1202 O OE1 . GLN A 1 160 ? 5.963   -0.363  9.812   1.00 80.32 160 A 1 
ATOM 1203 N NE2 . GLN A 1 160 ? 5.215   -0.555  7.773   1.00 78.31 160 A 1 
ATOM 1204 N N   . MET A 1 161 ? 4.913   5.521   11.160  1.00 96.48 161 A 1 
ATOM 1205 C CA  . MET A 1 161 ? 4.717   6.178   12.453  1.00 96.43 161 A 1 
ATOM 1206 C C   . MET A 1 161 ? 4.148   5.212   13.497  1.00 96.48 161 A 1 
ATOM 1207 O O   . MET A 1 161 ? 3.351   4.321   13.176  1.00 95.48 161 A 1 
ATOM 1208 C CB  . MET A 1 161 ? 3.876   7.449   12.303  1.00 95.38 161 A 1 
ATOM 1209 C CG  . MET A 1 161 ? 2.398   7.204   11.992  1.00 93.23 161 A 1 
ATOM 1210 S SD  . MET A 1 161 ? 1.427   8.712   11.712  1.00 94.39 161 A 1 
ATOM 1211 C CE  . MET A 1 161 ? 2.069   9.196   10.088  1.00 89.28 161 A 1 
ATOM 1212 N N   . GLY A 1 162 ? 4.537   5.424   14.761  1.00 96.93 162 A 1 
ATOM 1213 C CA  . GLY A 1 162 ? 3.932   4.794   15.929  1.00 97.07 162 A 1 
ATOM 1214 C C   . GLY A 1 162 ? 2.622   5.465   16.357  1.00 97.48 162 A 1 
ATOM 1215 O O   . GLY A 1 162 ? 2.012   6.235   15.610  1.00 97.17 162 A 1 
ATOM 1216 N N   . VAL A 1 163 ? 2.185   5.182   17.588  1.00 97.43 163 A 1 
ATOM 1217 C CA  . VAL A 1 163 ? 0.962   5.777   18.159  1.00 97.70 163 A 1 
ATOM 1218 C C   . VAL A 1 163 ? 1.123   7.254   18.520  1.00 97.99 163 A 1 
ATOM 1219 O O   . VAL A 1 163 ? 0.139   7.986   18.586  1.00 97.54 163 A 1 
ATOM 1220 C CB  . VAL A 1 163 ? 0.477   4.991   19.395  1.00 97.00 163 A 1 
ATOM 1221 C CG1 . VAL A 1 163 ? 0.075   3.565   19.010  1.00 94.87 163 A 1 
ATOM 1222 C CG2 . VAL A 1 163 ? 1.511   4.913   20.529  1.00 93.20 163 A 1 
ATOM 1223 N N   . GLU A 1 164 ? 2.344   7.706   18.763  1.00 97.51 164 A 1 
ATOM 1224 C CA  . GLU A 1 164 ? 2.644   8.990   19.390  1.00 97.47 164 A 1 
ATOM 1225 C C   . GLU A 1 164 ? 2.233   10.196  18.527  1.00 97.54 164 A 1 
ATOM 1226 O O   . GLU A 1 164 ? 1.594   11.105  19.068  1.00 96.98 164 A 1 
ATOM 1227 C CB  . GLU A 1 164 ? 4.130   9.058   19.792  1.00 97.25 164 A 1 
ATOM 1228 C CG  . GLU A 1 164 ? 4.596   7.952   20.761  1.00 95.82 164 A 1 
ATOM 1229 C CD  . GLU A 1 164 ? 5.004   6.623   20.095  1.00 95.97 164 A 1 
ATOM 1230 O OE1 . GLU A 1 164 ? 5.622   5.798   20.798  1.00 89.55 164 A 1 
ATOM 1231 O OE2 . GLU A 1 164 ? 4.717   6.416   18.895  1.00 91.59 164 A 1 
ATOM 1232 N N   . PRO A 1 165 ? 2.477   10.229  17.200  1.00 96.94 165 A 1 
ATOM 1233 C CA  . PRO A 1 165 ? 1.981   11.311  16.344  1.00 96.75 165 A 1 
ATOM 1234 C C   . PRO A 1 165 ? 0.449   11.378  16.286  1.00 96.69 165 A 1 
ATOM 1235 O O   . PRO A 1 165 ? -0.125  12.470  16.284  1.00 96.48 165 A 1 
ATOM 1236 C CB  . PRO A 1 165 ? 2.595   11.055  14.960  1.00 96.78 165 A 1 
ATOM 1237 C CG  . PRO A 1 165 ? 3.844   10.229  15.265  1.00 95.40 165 A 1 
ATOM 1238 C CD  . PRO A 1 165 ? 3.382   9.374   16.436  1.00 97.20 165 A 1 
ATOM 1239 N N   . LEU A 1 166 ? -0.229  10.222  16.310  1.00 97.38 166 A 1 
ATOM 1240 C CA  . LEU A 1 166 ? -1.694  10.137  16.347  1.00 97.39 166 A 1 
ATOM 1241 C C   . LEU A 1 166 ? -2.241  10.663  17.684  1.00 97.40 166 A 1 
ATOM 1242 O O   . LEU A 1 166 ? -3.178  11.463  17.704  1.00 96.97 166 A 1 
ATOM 1243 C CB  . LEU A 1 166 ? -2.136  8.680   16.114  1.00 97.32 166 A 1 
ATOM 1244 C CG  . LEU A 1 166 ? -1.744  8.082   14.748  1.00 96.34 166 A 1 
ATOM 1245 C CD1 . LEU A 1 166 ? -1.929  6.564   14.769  1.00 94.36 166 A 1 
ATOM 1246 C CD2 . LEU A 1 166 ? -2.624  8.644   13.630  1.00 93.91 166 A 1 
ATOM 1247 N N   . ILE A 1 167 ? -1.621  10.269  18.806  1.00 96.74 167 A 1 
ATOM 1248 C CA  . ILE A 1 167 ? -1.968  10.780  20.140  1.00 96.82 167 A 1 
ATOM 1249 C C   . ILE A 1 167 ? -1.742  12.294  20.209  1.00 96.47 167 A 1 
ATOM 1250 O O   . ILE A 1 167 ? -2.618  13.009  20.690  1.00 95.79 167 A 1 
ATOM 1251 C CB  . ILE A 1 167 ? -1.195  10.015  21.241  1.00 97.09 167 A 1 
ATOM 1252 C CG1 . ILE A 1 167 ? -1.737  8.568   21.328  1.00 96.52 167 A 1 
ATOM 1253 C CG2 . ILE A 1 167 ? -1.322  10.722  22.607  1.00 96.49 167 A 1 
ATOM 1254 C CD1 . ILE A 1 167 ? -0.928  7.644   22.245  1.00 94.96 167 A 1 
ATOM 1255 N N   . LYS A 1 168 ? -0.632  12.801  19.665  1.00 95.38 168 A 1 
ATOM 1256 C CA  . LYS A 1 168 ? -0.350  14.243  19.592  1.00 94.65 168 A 1 
ATOM 1257 C C   . LYS A 1 168 ? -1.431  15.003  18.816  1.00 94.21 168 A 1 
ATOM 1258 O O   . LYS A 1 168 ? -1.858  16.066  19.260  1.00 93.93 168 A 1 
ATOM 1259 C CB  . LYS A 1 168 ? 1.047   14.440  18.985  1.00 95.36 168 A 1 
ATOM 1260 C CG  . LYS A 1 168 ? 1.474   15.911  18.929  1.00 94.36 168 A 1 
ATOM 1261 C CD  . LYS A 1 168 ? 2.904   15.993  18.384  1.00 91.71 168 A 1 
ATOM 1262 C CE  . LYS A 1 168 ? 3.394   17.436  18.300  1.00 86.43 168 A 1 
ATOM 1263 N NZ  . LYS A 1 168 ? 4.796   17.475  17.802  1.00 77.95 168 A 1 
ATOM 1264 N N   . ALA A 1 169 ? -1.914  14.468  17.698  1.00 94.58 169 A 1 
ATOM 1265 C CA  . ALA A 1 169 ? -3.024  15.078  16.958  1.00 93.85 169 A 1 
ATOM 1266 C C   . ALA A 1 169 ? -4.320  15.124  17.793  1.00 93.82 169 A 1 
ATOM 1267 O O   . ALA A 1 169 ? -4.996  16.155  17.831  1.00 93.60 169 A 1 
ATOM 1268 C CB  . ALA A 1 169 ? -3.224  14.317  15.641  1.00 94.42 169 A 1 
ATOM 1269 N N   . LEU A 1 170 ? -4.631  14.044  18.520  1.00 94.69 170 A 1 
ATOM 1270 C CA  . LEU A 1 170 ? -5.773  13.988  19.444  1.00 94.59 170 A 1 
ATOM 1271 C C   . LEU A 1 170 ? -5.623  14.967  20.620  1.00 94.61 170 A 1 
ATOM 1272 O O   . LEU A 1 170 ? -6.608  15.574  21.039  1.00 94.34 170 A 1 
ATOM 1273 C CB  . LEU A 1 170 ? -5.928  12.556  19.985  1.00 95.35 170 A 1 
ATOM 1274 C CG  . LEU A 1 170 ? -6.317  11.494  18.940  1.00 94.96 170 A 1 
ATOM 1275 C CD1 . LEU A 1 170 ? -6.082  10.099  19.532  1.00 93.49 170 A 1 
ATOM 1276 C CD2 . LEU A 1 170 ? -7.787  11.610  18.542  1.00 93.70 170 A 1 
ATOM 1277 N N   . ASP A 1 171 ? -4.409  15.139  21.163  1.00 93.19 171 A 1 
ATOM 1278 C CA  . ASP A 1 171 ? -4.113  16.117  22.225  1.00 92.63 171 A 1 
ATOM 1279 C C   . ASP A 1 171 ? -4.290  17.563  21.748  1.00 91.89 171 A 1 
ATOM 1280 O O   . ASP A 1 171 ? -4.754  18.412  22.511  1.00 90.36 171 A 1 
ATOM 1281 C CB  . ASP A 1 171 ? -2.679  15.923  22.753  1.00 93.74 171 A 1 
ATOM 1282 C CG  . ASP A 1 171 ? -2.515  14.691  23.639  1.00 93.54 171 A 1 
ATOM 1283 O OD1 . ASP A 1 171 ? -3.483  14.361  24.361  1.00 89.43 171 A 1 
ATOM 1284 O OD2 . ASP A 1 171 ? -1.425  14.093  23.657  1.00 90.26 171 A 1 
ATOM 1285 N N   . LEU A 1 172 ? -3.996  17.829  20.478  1.00 90.57 172 A 1 
ATOM 1286 C CA  . LEU A 1 172 ? -4.247  19.117  19.824  1.00 89.30 172 A 1 
ATOM 1287 C C   . LEU A 1 172 ? -5.728  19.324  19.443  1.00 88.82 172 A 1 
ATOM 1288 O O   . LEU A 1 172 ? -6.076  20.357  18.877  1.00 86.37 172 A 1 
ATOM 1289 C CB  . LEU A 1 172 ? -3.310  19.250  18.607  1.00 90.30 172 A 1 
ATOM 1290 C CG  . LEU A 1 172 ? -1.808  19.345  18.950  1.00 89.54 172 A 1 
ATOM 1291 C CD1 . LEU A 1 172 ? -0.992  19.276  17.657  1.00 84.19 172 A 1 
ATOM 1292 C CD2 . LEU A 1 172 ? -1.459  20.648  19.666  1.00 84.63 172 A 1 
ATOM 1293 N N   . GLY A 1 173 ? -6.604  18.367  19.765  1.00 90.59 173 A 1 
ATOM 1294 C CA  . GLY A 1 173 ? -8.052  18.474  19.578  1.00 89.72 173 A 1 
ATOM 1295 C C   . GLY A 1 173 ? -8.567  18.000  18.217  1.00 90.47 173 A 1 
ATOM 1296 O O   . GLY A 1 173 ? -9.697  18.340  17.862  1.00 88.44 173 A 1 
ATOM 1297 N N   . ALA A 1 174 ? -7.785  17.227  17.453  1.00 90.87 174 A 1 
ATOM 1298 C CA  . ALA A 1 174 ? -8.267  16.618  16.217  1.00 91.85 174 A 1 
ATOM 1299 C C   . ALA A 1 174 ? -9.430  15.651  16.495  1.00 92.66 174 A 1 
ATOM 1300 O O   . ALA A 1 174 ? -9.337  14.788  17.370  1.00 92.51 174 A 1 
ATOM 1301 C CB  . ALA A 1 174 ? -7.111  15.908  15.502  1.00 92.50 174 A 1 
ATOM 1302 N N   . GLN A 1 175 ? -10.514 15.778  15.735  1.00 93.65 175 A 1 
ATOM 1303 C CA  . GLN A 1 175 ? -11.634 14.832  15.730  1.00 94.07 175 A 1 
ATOM 1304 C C   . GLN A 1 175 ? -11.511 13.841  14.563  1.00 94.92 175 A 1 
ATOM 1305 O O   . GLN A 1 175 ? -11.785 12.657  14.722  1.00 94.61 175 A 1 
ATOM 1306 C CB  . GLN A 1 175 ? -12.951 15.615  15.654  1.00 93.08 175 A 1 
ATOM 1307 C CG  . GLN A 1 175 ? -14.175 14.680  15.690  1.00 90.29 175 A 1 
ATOM 1308 C CD  . GLN A 1 175 ? -15.498 15.430  15.622  1.00 89.08 175 A 1 
ATOM 1309 O OE1 . GLN A 1 175 ? -15.575 16.619  15.338  1.00 83.33 175 A 1 
ATOM 1310 N NE2 . GLN A 1 175 ? -16.597 14.753  15.867  1.00 80.49 175 A 1 
ATOM 1311 N N   . VAL A 1 176 ? -11.069 14.333  13.399  1.00 94.38 176 A 1 
ATOM 1312 C CA  . VAL A 1 176 ? -10.737 13.510  12.233  1.00 94.66 176 A 1 
ATOM 1313 C C   . VAL A 1 176 ? -9.232  13.583  12.023  1.00 94.99 176 A 1 
ATOM 1314 O O   . VAL A 1 176 ? -8.680  14.678  11.996  1.00 94.45 176 A 1 
ATOM 1315 C CB  . VAL A 1 176 ? -11.507 13.966  10.982  1.00 94.44 176 A 1 
ATOM 1316 C CG1 . VAL A 1 176 ? -11.149 13.113  9.756   1.00 93.18 176 A 1 
ATOM 1317 C CG2 . VAL A 1 176 ? -13.025 13.879  11.205  1.00 92.92 176 A 1 
ATOM 1318 N N   . ILE A 1 177 ? -8.562  12.443  11.884  1.00 95.30 177 A 1 
ATOM 1319 C CA  . ILE A 1 177 ? -7.126  12.370  11.591  1.00 95.74 177 A 1 
ATOM 1320 C C   . ILE A 1 177 ? -6.933  11.690  10.240  1.00 95.59 177 A 1 
ATOM 1321 O O   . ILE A 1 177 ? -7.429  10.582  10.034  1.00 95.35 177 A 1 
ATOM 1322 C CB  . ILE A 1 177 ? -6.340  11.664  12.718  1.00 96.20 177 A 1 
ATOM 1323 C CG1 . ILE A 1 177 ? -6.504  12.433  14.051  1.00 95.63 177 A 1 
ATOM 1324 C CG2 . ILE A 1 177 ? -4.848  11.538  12.337  1.00 95.90 177 A 1 
ATOM 1325 C CD1 . ILE A 1 177 ? -5.833  11.770  15.255  1.00 94.38 177 A 1 
ATOM 1326 N N   . VAL A 1 178 ? -6.171  12.328  9.361   1.00 95.51 178 A 1 
ATOM 1327 C CA  . VAL A 1 178 ? -5.637  11.733  8.132   1.00 95.66 178 A 1 
ATOM 1328 C C   . VAL A 1 178 ? -4.124  11.656  8.277   1.00 95.99 178 A 1 
ATOM 1329 O O   . VAL A 1 178 ? -3.443  12.681  8.357   1.00 95.67 178 A 1 
ATOM 1330 C CB  . VAL A 1 178 ? -6.050  12.513  6.870   1.00 95.06 178 A 1 
ATOM 1331 C CG1 . VAL A 1 178 ? -5.690  11.716  5.613   1.00 93.31 178 A 1 
ATOM 1332 C CG2 . VAL A 1 178 ? -7.562  12.778  6.816   1.00 93.31 178 A 1 
ATOM 1333 N N   . ALA A 1 179 ? -3.592  10.444  8.359   1.00 95.45 179 A 1 
ATOM 1334 C CA  . ALA A 1 179 ? -2.172  10.187  8.534   1.00 95.83 179 A 1 
ATOM 1335 C C   . ALA A 1 179 ? -1.552  9.615   7.255   1.00 95.66 179 A 1 
ATOM 1336 O O   . ALA A 1 179 ? -2.197  8.856   6.523   1.00 94.46 179 A 1 
ATOM 1337 C CB  . ALA A 1 179 ? -1.975  9.273   9.748   1.00 95.77 179 A 1 
ATOM 1338 N N   . GLY A 1 180 ? -0.282  9.961   7.000   1.00 94.45 180 A 1 
ATOM 1339 C CA  . GLY A 1 180 ? 0.557   9.270   6.028   1.00 94.16 180 A 1 
ATOM 1340 C C   . GLY A 1 180 ? 0.850   7.825   6.454   1.00 94.25 180 A 1 
ATOM 1341 O O   . GLY A 1 180 ? 0.066   7.216   7.189   1.00 92.61 180 A 1 
ATOM 1342 N N   . ARG A 1 181 ? 1.988   7.256   6.012   1.00 93.36 181 A 1 
ATOM 1343 C CA  . ARG A 1 181 ? 2.336   5.864   6.341   1.00 93.46 181 A 1 
ATOM 1344 C C   . ARG A 1 181 ? 2.357   5.645   7.852   1.00 93.76 181 A 1 
ATOM 1345 O O   . ARG A 1 181 ? 3.176   6.226   8.558   1.00 93.14 181 A 1 
ATOM 1346 C CB  . ARG A 1 181 ? 3.675   5.484   5.688   1.00 93.29 181 A 1 
ATOM 1347 C CG  . ARG A 1 181 ? 4.092   4.013   5.911   1.00 90.75 181 A 1 
ATOM 1348 C CD  . ARG A 1 181 ? 3.091   3.039   5.277   1.00 88.07 181 A 1 
ATOM 1349 N NE  . ARG A 1 181 ? 3.525   1.631   5.434   1.00 85.17 181 A 1 
ATOM 1350 C CZ  . ARG A 1 181 ? 2.781   0.626   5.884   1.00 83.10 181 A 1 
ATOM 1351 N NH1 . ARG A 1 181 ? 1.580   0.776   6.342   1.00 75.69 181 A 1 
ATOM 1352 N NH2 . ARG A 1 181 ? 3.249   -0.578  5.878   1.00 76.53 181 A 1 
ATOM 1353 N N   . ALA A 1 182 ? 1.477   4.786   8.350   1.00 94.01 182 A 1 
ATOM 1354 C CA  . ALA A 1 182 ? 1.419   4.376   9.746   1.00 93.52 182 A 1 
ATOM 1355 C C   . ALA A 1 182 ? 1.780   2.892   9.879   1.00 93.12 182 A 1 
ATOM 1356 O O   . ALA A 1 182 ? 1.608   2.111   8.938   1.00 91.12 182 A 1 
ATOM 1357 C CB  . ALA A 1 182 ? 0.028   4.709   10.304  1.00 93.14 182 A 1 
ATOM 1358 N N   . TYR A 1 183 ? 2.272   2.492   11.050  1.00 93.93 183 A 1 
ATOM 1359 C CA  . TYR A 1 183 ? 2.233   1.089   11.438  1.00 93.18 183 A 1 
ATOM 1360 C C   . TYR A 1 183 ? 0.772   0.727   11.702  1.00 93.08 183 A 1 
ATOM 1361 O O   . TYR A 1 183 ? 0.169   1.262   12.639  1.00 92.18 183 A 1 
ATOM 1362 C CB  . TYR A 1 183 ? 3.129   0.841   12.659  1.00 93.01 183 A 1 
ATOM 1363 C CG  . TYR A 1 183 ? 3.107   -0.597  13.152  1.00 91.76 183 A 1 
ATOM 1364 C CD1 . TYR A 1 183 ? 2.749   -0.881  14.488  1.00 88.29 183 A 1 
ATOM 1365 C CD2 . TYR A 1 183 ? 3.444   -1.652  12.282  1.00 88.91 183 A 1 
ATOM 1366 C CE1 . TYR A 1 183 ? 2.738   -2.212  14.947  1.00 87.67 183 A 1 
ATOM 1367 C CE2 . TYR A 1 183 ? 3.421   -2.985  12.734  1.00 87.20 183 A 1 
ATOM 1368 C CZ  . TYR A 1 183 ? 3.070   -3.269  14.068  1.00 89.02 183 A 1 
ATOM 1369 O OH  . TYR A 1 183 ? 3.044   -4.559  14.505  1.00 87.37 183 A 1 
ATOM 1370 N N   . ASP A 1 184 ? 0.199   -0.146  10.879  1.00 92.31 184 A 1 
ATOM 1371 C CA  . ASP A 1 184 ? -1.256  -0.298  10.738  1.00 91.99 184 A 1 
ATOM 1372 C C   . ASP A 1 184 ? -1.987  -0.495  12.086  1.00 93.38 184 A 1 
ATOM 1373 O O   . ASP A 1 184 ? -2.974  0.207   12.336  1.00 92.65 184 A 1 
ATOM 1374 C CB  . ASP A 1 184 ? -1.578  -1.387  9.687   1.00 89.78 184 A 1 
ATOM 1375 C CG  . ASP A 1 184 ? -0.649  -1.374  8.456   1.00 83.41 184 A 1 
ATOM 1376 O OD1 . ASP A 1 184 ? -0.118  -0.290  8.106   1.00 76.55 184 A 1 
ATOM 1377 O OD2 . ASP A 1 184 ? -0.298  -2.470  7.974   1.00 75.66 184 A 1 
ATOM 1378 N N   . PRO A 1 185 ? -1.485  -1.307  13.054  1.00 92.89 185 A 1 
ATOM 1379 C CA  . PRO A 1 185 ? -2.126  -1.463  14.365  1.00 93.79 185 A 1 
ATOM 1380 C C   . PRO A 1 185 ? -2.310  -0.164  15.154  1.00 95.16 185 A 1 
ATOM 1381 O O   . PRO A 1 185 ? -3.237  -0.043  15.960  1.00 95.07 185 A 1 
ATOM 1382 C CB  . PRO A 1 185 ? -1.222  -2.423  15.148  1.00 92.75 185 A 1 
ATOM 1383 C CG  . PRO A 1 185 ? -0.537  -3.236  14.056  1.00 91.30 185 A 1 
ATOM 1384 C CD  . PRO A 1 185 ? -0.344  -2.211  12.951  1.00 92.96 185 A 1 
ATOM 1385 N N   . THR A 1 186 ? -1.422  0.825   14.955  1.00 95.12 186 A 1 
ATOM 1386 C CA  . THR A 1 186 ? -1.423  2.084   15.717  1.00 95.92 186 A 1 
ATOM 1387 C C   . THR A 1 186 ? -2.669  2.930   15.458  1.00 96.76 186 A 1 
ATOM 1388 O O   . THR A 1 186 ? -3.151  3.600   16.377  1.00 96.38 186 A 1 
ATOM 1389 C CB  . THR A 1 186 ? -0.180  2.938   15.434  1.00 95.13 186 A 1 
ATOM 1390 O OG1 . THR A 1 186 ? -0.123  3.375   14.096  1.00 87.38 186 A 1 
ATOM 1391 C CG2 . THR A 1 186 ? 1.123   2.201   15.750  1.00 86.52 186 A 1 
ATOM 1392 N N   . VAL A 1 187 ? -3.222  2.840   14.256  1.00 95.70 187 A 1 
ATOM 1393 C CA  . VAL A 1 187 ? -4.438  3.539   13.820  1.00 95.81 187 A 1 
ATOM 1394 C C   . VAL A 1 187 ? -5.626  3.151   14.705  1.00 96.34 187 A 1 
ATOM 1395 O O   . VAL A 1 187 ? -6.404  4.004   15.132  1.00 96.03 187 A 1 
ATOM 1396 C CB  . VAL A 1 187 ? -4.725  3.199   12.342  1.00 95.18 187 A 1 
ATOM 1397 C CG1 . VAL A 1 187 ? -5.931  3.964   11.789  1.00 92.83 187 A 1 
ATOM 1398 C CG2 . VAL A 1 187 ? -3.518  3.516   11.450  1.00 93.19 187 A 1 
ATOM 1399 N N   . PHE A 1 188 ? -5.717  1.871   15.060  1.00 96.39 188 A 1 
ATOM 1400 C CA  . PHE A 1 188 ? -6.806  1.302   15.858  1.00 96.26 188 A 1 
ATOM 1401 C C   . PHE A 1 188 ? -6.537  1.384   17.365  1.00 96.76 188 A 1 
ATOM 1402 O O   . PHE A 1 188 ? -7.473  1.425   18.163  1.00 96.03 188 A 1 
ATOM 1403 C CB  . PHE A 1 188 ? -7.027  -0.155  15.418  1.00 95.59 188 A 1 
ATOM 1404 C CG  . PHE A 1 188 ? -7.332  -0.306  13.938  1.00 95.38 188 A 1 
ATOM 1405 C CD1 . PHE A 1 188 ? -8.665  -0.359  13.489  1.00 93.97 188 A 1 
ATOM 1406 C CD2 . PHE A 1 188 ? -6.279  -0.337  13.005  1.00 94.25 188 A 1 
ATOM 1407 C CE1 . PHE A 1 188 ? -8.940  -0.432  12.116  1.00 93.24 188 A 1 
ATOM 1408 C CE2 . PHE A 1 188 ? -6.556  -0.403  11.627  1.00 93.11 188 A 1 
ATOM 1409 C CZ  . PHE A 1 188 ? -7.885  -0.447  11.185  1.00 93.40 188 A 1 
ATOM 1410 N N   . ALA A 1 189 ? -5.264  1.428   17.769  1.00 96.23 189 A 1 
ATOM 1411 C CA  . ALA A 1 189 ? -4.846  1.382   19.173  1.00 96.66 189 A 1 
ATOM 1412 C C   . ALA A 1 189 ? -4.668  2.761   19.827  1.00 97.15 189 A 1 
ATOM 1413 O O   . ALA A 1 189 ? -4.810  2.883   21.048  1.00 96.89 189 A 1 
ATOM 1414 C CB  . ALA A 1 189 ? -3.550  0.570   19.243  1.00 96.46 189 A 1 
ATOM 1415 N N   . CYS A 1 190 ? -4.354  3.814   19.053  1.00 96.76 190 A 1 
ATOM 1416 C CA  . CYS A 1 190 ? -3.898  5.108   19.580  1.00 96.82 190 A 1 
ATOM 1417 C C   . CYS A 1 190 ? -4.871  5.747   20.584  1.00 97.24 190 A 1 
ATOM 1418 O O   . CYS A 1 190 ? -4.443  6.212   21.646  1.00 96.84 190 A 1 
ATOM 1419 C CB  . CYS A 1 190 ? -3.586  6.060   18.415  1.00 96.42 190 A 1 
ATOM 1420 S SG  . CYS A 1 190 ? -5.053  6.393   17.388  1.00 95.65 190 A 1 
ATOM 1421 N N   . VAL A 1 191 ? -6.173  5.722   20.314  1.00 97.56 191 A 1 
ATOM 1422 C CA  . VAL A 1 191 ? -7.180  6.309   21.216  1.00 97.46 191 A 1 
ATOM 1423 C C   . VAL A 1 191 ? -7.295  5.502   22.513  1.00 97.66 191 A 1 
ATOM 1424 O O   . VAL A 1 191 ? -7.394  6.092   23.592  1.00 97.38 191 A 1 
ATOM 1425 C CB  . VAL A 1 191 ? -8.557  6.440   20.537  1.00 97.17 191 A 1 
ATOM 1426 C CG1 . VAL A 1 191 ? -9.544  7.213   21.426  1.00 95.70 191 A 1 
ATOM 1427 C CG2 . VAL A 1 191 ? -8.487  7.179   19.196  1.00 95.63 191 A 1 
ATOM 1428 N N   . ALA A 1 192 ? -7.242  4.169   22.440  1.00 97.59 192 A 1 
ATOM 1429 C CA  . ALA A 1 192 ? -7.272  3.308   23.624  1.00 97.57 192 A 1 
ATOM 1430 C C   . ALA A 1 192 ? -6.042  3.538   24.519  1.00 97.64 192 A 1 
ATOM 1431 O O   . ALA A 1 192 ? -6.186  3.747   25.726  1.00 97.16 192 A 1 
ATOM 1432 C CB  . ALA A 1 192 ? -7.376  1.846   23.171  1.00 97.35 192 A 1 
ATOM 1433 N N   . ILE A 1 193 ? -4.848  3.588   23.925  1.00 97.83 193 A 1 
ATOM 1434 C CA  . ILE A 1 193 ? -3.590  3.862   24.635  1.00 97.78 193 A 1 
ATOM 1435 C C   . ILE A 1 193 ? -3.630  5.249   25.282  1.00 97.73 193 A 1 
ATOM 1436 O O   . ILE A 1 193 ? -3.330  5.382   26.468  1.00 97.14 193 A 1 
ATOM 1437 C CB  . ILE A 1 193 ? -2.390  3.677   23.676  1.00 97.77 193 A 1 
ATOM 1438 C CG1 . ILE A 1 193 ? -2.261  2.183   23.296  1.00 97.02 193 A 1 
ATOM 1439 C CG2 . ILE A 1 193 ? -1.082  4.180   24.319  1.00 97.02 193 A 1 
ATOM 1440 C CD1 . ILE A 1 193 ? -1.286  1.912   22.148  1.00 95.01 193 A 1 
ATOM 1441 N N   . LYS A 1 194 ? -4.097  6.273   24.563  1.00 97.10 194 A 1 
ATOM 1442 C CA  . LYS A 1 194 ? -4.323  7.621   25.114  1.00 97.19 194 A 1 
ATOM 1443 C C   . LYS A 1 194 ? -5.278  7.628   26.316  1.00 97.10 194 A 1 
ATOM 1444 O O   . LYS A 1 194 ? -5.151  8.471   27.207  1.00 96.46 194 A 1 
ATOM 1445 C CB  . LYS A 1 194 ? -4.843  8.529   23.986  1.00 97.32 194 A 1 
ATOM 1446 C CG  . LYS A 1 194 ? -5.181  9.950   24.474  1.00 96.87 194 A 1 
ATOM 1447 C CD  . LYS A 1 194 ? -5.566  10.857  23.297  1.00 95.52 194 A 1 
ATOM 1448 C CE  . LYS A 1 194 ? -6.192  12.178  23.751  1.00 92.21 194 A 1 
ATOM 1449 N NZ  . LYS A 1 194 ? -5.386  12.889  24.761  1.00 86.87 194 A 1 
ATOM 1450 N N   . LYS A 1 195 ? -6.244  6.703   26.354  1.00 97.00 195 A 1 
ATOM 1451 C CA  . LYS A 1 195 ? -7.186  6.526   27.475  1.00 96.64 195 A 1 
ATOM 1452 C C   . LYS A 1 195 ? -6.633  5.669   28.622  1.00 96.84 195 A 1 
ATOM 1453 O O   . LYS A 1 195 ? -7.338  5.486   29.609  1.00 95.54 195 A 1 
ATOM 1454 C CB  . LYS A 1 195 ? -8.529  5.990   26.950  1.00 96.35 195 A 1 
ATOM 1455 C CG  . LYS A 1 195 ? -9.297  6.976   26.051  1.00 94.37 195 A 1 
ATOM 1456 C CD  . LYS A 1 195 ? -9.839  8.196   26.807  1.00 89.04 195 A 1 
ATOM 1457 C CE  . LYS A 1 195 ? -10.647 9.064   25.834  1.00 84.89 195 A 1 
ATOM 1458 N NZ  . LYS A 1 195 ? -11.205 10.267  26.490  1.00 75.25 195 A 1 
ATOM 1459 N N   . GLY A 1 196 ? -5.389  5.189   28.521  1.00 96.36 196 A 1 
ATOM 1460 C CA  . GLY A 1 196 ? -4.695  4.450   29.579  1.00 96.11 196 A 1 
ATOM 1461 C C   . GLY A 1 196 ? -4.907  2.935   29.564  1.00 96.62 196 A 1 
ATOM 1462 O O   . GLY A 1 196 ? -4.608  2.287   30.563  1.00 95.33 196 A 1 
ATOM 1463 N N   . PHE A 1 197 ? -5.415  2.364   28.471  1.00 96.78 197 A 1 
ATOM 1464 C CA  . PHE A 1 197 ? -5.476  0.909   28.307  1.00 97.08 197 A 1 
ATOM 1465 C C   . PHE A 1 197 ? -4.089  0.315   28.026  1.00 97.21 197 A 1 
ATOM 1466 O O   . PHE A 1 197 ? -3.174  1.011   27.588  1.00 96.41 197 A 1 
ATOM 1467 C CB  . PHE A 1 197 ? -6.482  0.529   27.214  1.00 97.16 197 A 1 
ATOM 1468 C CG  . PHE A 1 197 ? -7.928  0.697   27.636  1.00 97.27 197 A 1 
ATOM 1469 C CD1 . PHE A 1 197 ? -8.644  -0.403  28.147  1.00 95.76 197 A 1 
ATOM 1470 C CD2 . PHE A 1 197 ? -8.557  1.950   27.545  1.00 95.79 197 A 1 
ATOM 1471 C CE1 . PHE A 1 197 ? -9.981  -0.251  28.561  1.00 95.05 197 A 1 
ATOM 1472 C CE2 . PHE A 1 197 ? -9.892  2.104   27.965  1.00 95.29 197 A 1 
ATOM 1473 C CZ  . PHE A 1 197 ? -10.602 1.005   28.470  1.00 95.93 197 A 1 
ATOM 1474 N N   . ASP A 1 198 ? -3.945  -0.983  28.270  1.00 97.33 198 A 1 
ATOM 1475 C CA  . ASP A 1 198 ? -2.695  -1.710  28.060  1.00 97.46 198 A 1 
ATOM 1476 C C   . ASP A 1 198 ? -2.224  -1.629  26.594  1.00 97.72 198 A 1 
ATOM 1477 O O   . ASP A 1 198 ? -2.984  -1.911  25.662  1.00 97.41 198 A 1 
ATOM 1478 C CB  . ASP A 1 198 ? -2.849  -3.168  28.503  1.00 97.16 198 A 1 
ATOM 1479 C CG  . ASP A 1 198 ? -1.539  -3.922  28.272  1.00 96.52 198 A 1 
ATOM 1480 O OD1 . ASP A 1 198 ? -1.438  -4.597  27.221  1.00 93.05 198 A 1 
ATOM 1481 O OD2 . ASP A 1 198 ? -0.608  -3.717  29.075  1.00 92.85 198 A 1 
ATOM 1482 N N   . VAL A 1 199 ? -0.959  -1.255  26.407  1.00 97.68 199 A 1 
ATOM 1483 C CA  . VAL A 1 199 ? -0.351  -1.039  25.085  1.00 97.77 199 A 1 
ATOM 1484 C C   . VAL A 1 199 ? -0.291  -2.337  24.276  1.00 97.83 199 A 1 
ATOM 1485 O O   . VAL A 1 199 ? -0.598  -2.333  23.088  1.00 97.28 199 A 1 
ATOM 1486 C CB  . VAL A 1 199 ? 1.061   -0.430  25.236  1.00 97.40 199 A 1 
ATOM 1487 C CG1 . VAL A 1 199 ? 1.760   -0.223  23.887  1.00 95.91 199 A 1 
ATOM 1488 C CG2 . VAL A 1 199 ? 1.014   0.928   25.947  1.00 95.75 199 A 1 
ATOM 1489 N N   . GLY A 1 200 ? 0.075   -3.454  24.909  1.00 97.47 200 A 1 
ATOM 1490 C CA  . GLY A 1 200 ? 0.202   -4.749  24.242  1.00 97.26 200 A 1 
ATOM 1491 C C   . GLY A 1 200 ? -1.139  -5.260  23.731  1.00 97.28 200 A 1 
ATOM 1492 O O   . GLY A 1 200 ? -1.265  -5.622  22.561  1.00 96.69 200 A 1 
ATOM 1493 N N   . LEU A 1 201 ? -2.163  -5.217  24.576  1.00 97.45 201 A 1 
ATOM 1494 C CA  . LEU A 1 201 ? -3.518  -5.623  24.199  1.00 97.40 201 A 1 
ATOM 1495 C C   . LEU A 1 201 ? -4.122  -4.693  23.137  1.00 97.29 201 A 1 
ATOM 1496 O O   . LEU A 1 201 ? -4.726  -5.175  22.182  1.00 96.91 201 A 1 
ATOM 1497 C CB  . LEU A 1 201 ? -4.403  -5.663  25.453  1.00 97.42 201 A 1 
ATOM 1498 C CG  . LEU A 1 201 ? -4.038  -6.760  26.473  1.00 96.55 201 A 1 
ATOM 1499 C CD1 . LEU A 1 201 ? -4.887  -6.573  27.729  1.00 94.74 201 A 1 
ATOM 1500 C CD2 . LEU A 1 201 ? -4.301  -8.166  25.932  1.00 94.68 201 A 1 
ATOM 1501 N N   . ALA A 1 202 ? -3.928  -3.370  23.262  1.00 97.62 202 A 1 
ATOM 1502 C CA  . ALA A 1 202 ? -4.442  -2.403  22.294  1.00 97.55 202 A 1 
ATOM 1503 C C   . ALA A 1 202 ? -3.808  -2.584  20.904  1.00 97.24 202 A 1 
ATOM 1504 O O   . ALA A 1 202 ? -4.530  -2.634  19.909  1.00 96.81 202 A 1 
ATOM 1505 C CB  . ALA A 1 202 ? -4.218  -0.988  22.840  1.00 97.65 202 A 1 
ATOM 1506 N N   . LEU A 1 203 ? -2.477  -2.740  20.828  1.00 97.08 203 A 1 
ATOM 1507 C CA  . LEU A 1 203 ? -1.767  -2.972  19.565  1.00 96.44 203 A 1 
ATOM 1508 C C   . LEU A 1 203 ? -2.107  -4.338  18.961  1.00 95.79 203 A 1 
ATOM 1509 O O   . LEU A 1 203 ? -2.303  -4.429  17.754  1.00 95.03 203 A 1 
ATOM 1510 C CB  . LEU A 1 203 ? -0.248  -2.846  19.778  1.00 96.50 203 A 1 
ATOM 1511 C CG  . LEU A 1 203 ? 0.264   -1.409  19.974  1.00 95.97 203 A 1 
ATOM 1512 C CD1 . LEU A 1 203 ? 1.738   -1.449  20.383  1.00 94.47 203 A 1 
ATOM 1513 C CD2 . LEU A 1 203 ? 0.158   -0.577  18.694  1.00 94.33 203 A 1 
ATOM 1514 N N   . HIS A 1 204 ? -2.228  -5.388  19.770  1.00 95.66 204 A 1 
ATOM 1515 C CA  . HIS A 1 204 ? -2.622  -6.702  19.251  1.00 95.14 204 A 1 
ATOM 1516 C C   . HIS A 1 204 ? -4.057  -6.691  18.711  1.00 94.88 204 A 1 
ATOM 1517 O O   . HIS A 1 204 ? -4.310  -7.196  17.615  1.00 94.33 204 A 1 
ATOM 1518 C CB  . HIS A 1 204 ? -2.430  -7.762  20.336  1.00 94.77 204 A 1 
ATOM 1519 C CG  . HIS A 1 204 ? -2.616  -9.194  19.887  1.00 94.14 204 A 1 
ATOM 1520 N ND1 . HIS A 1 204 ? -2.593  -10.293 20.726  1.00 88.40 204 A 1 
ATOM 1521 C CD2 . HIS A 1 204 ? -2.804  -9.671  18.617  1.00 88.77 204 A 1 
ATOM 1522 C CE1 . HIS A 1 204 ? -2.781  -11.386 19.977  1.00 89.24 204 A 1 
ATOM 1523 N NE2 . HIS A 1 204 ? -2.915  -11.054 18.687  1.00 89.45 204 A 1 
ATOM 1524 N N   . MET A 1 205 ? -4.987  -6.047  19.415  1.00 95.29 205 A 1 
ATOM 1525 C CA  . MET A 1 205 ? -6.335  -5.824  18.891  1.00 95.43 205 A 1 
ATOM 1526 C C   . MET A 1 205 ? -6.283  -5.048  17.569  1.00 95.23 205 A 1 
ATOM 1527 O O   . MET A 1 205 ? -6.932  -5.453  16.606  1.00 94.76 205 A 1 
ATOM 1528 C CB  . MET A 1 205 ? -7.175  -5.089  19.940  1.00 95.88 205 A 1 
ATOM 1529 C CG  . MET A 1 205 ? -8.622  -4.889  19.481  1.00 94.92 205 A 1 
ATOM 1530 S SD  . MET A 1 205 ? -9.674  -3.985  20.647  1.00 93.50 205 A 1 
ATOM 1531 C CE  . MET A 1 205 ? -8.892  -2.350  20.585  1.00 86.29 205 A 1 
ATOM 1532 N N   . GLY A 1 206 ? -5.483  -3.979  17.505  1.00 94.67 206 A 1 
ATOM 1533 C CA  . GLY A 1 206 ? -5.267  -3.194  16.289  1.00 93.73 206 A 1 
ATOM 1534 C C   . GLY A 1 206 ? -4.733  -4.024  15.125  1.00 93.00 206 A 1 
ATOM 1535 O O   . GLY A 1 206 ? -5.260  -3.919  14.022  1.00 91.71 206 A 1 
ATOM 1536 N N   . LYS A 1 207 ? -3.782  -4.935  15.386  1.00 93.59 207 A 1 
ATOM 1537 C CA  . LYS A 1 207 ? -3.203  -5.849  14.386  1.00 92.33 207 A 1 
ATOM 1538 C C   . LYS A 1 207 ? -4.230  -6.769  13.725  1.00 91.88 207 A 1 
ATOM 1539 O O   . LYS A 1 207 ? -4.024  -7.196  12.595  1.00 89.37 207 A 1 
ATOM 1540 C CB  . LYS A 1 207 ? -2.072  -6.670  15.041  1.00 91.09 207 A 1 
ATOM 1541 C CG  . LYS A 1 207 ? -1.257  -7.551  14.068  1.00 84.24 207 A 1 
ATOM 1542 C CD  . LYS A 1 207 ? -0.536  -6.709  13.008  1.00 79.69 207 A 1 
ATOM 1543 C CE  . LYS A 1 207 ? -0.040  -7.500  11.803  1.00 75.71 207 A 1 
ATOM 1544 N NZ  . LYS A 1 207 ? 0.007   -6.604  10.618  1.00 68.73 207 A 1 
ATOM 1545 N N   . ILE A 1 208 ? -5.309  -7.083  14.416  1.00 91.87 208 A 1 
ATOM 1546 C CA  . ILE A 1 208 ? -6.384  -7.916  13.857  1.00 90.75 208 A 1 
ATOM 1547 C C   . ILE A 1 208 ? -7.459  -7.038  13.205  1.00 89.92 208 A 1 
ATOM 1548 O O   . ILE A 1 208 ? -7.966  -7.375  12.139  1.00 88.59 208 A 1 
ATOM 1549 C CB  . ILE A 1 208 ? -6.950  -8.847  14.944  1.00 90.69 208 A 1 
ATOM 1550 C CG1 . ILE A 1 208 ? -5.844  -9.757  15.528  1.00 88.78 208 A 1 
ATOM 1551 C CG2 . ILE A 1 208 ? -8.068  -9.718  14.347  1.00 88.37 208 A 1 
ATOM 1552 C CD1 . ILE A 1 208 ? -6.228  -10.412 16.853  1.00 81.42 208 A 1 
ATOM 1553 N N   . LEU A 1 209 ? -7.787  -5.892  13.812  1.00 89.93 209 A 1 
ATOM 1554 C CA  . LEU A 1 209 ? -8.798  -4.971  13.287  1.00 89.22 209 A 1 
ATOM 1555 C C   . LEU A 1 209 ? -8.391  -4.302  11.969  1.00 88.04 209 A 1 
ATOM 1556 O O   . LEU A 1 209 ? -9.283  -3.993  11.183  1.00 84.40 209 A 1 
ATOM 1557 C CB  . LEU A 1 209 ? -9.126  -3.902  14.338  1.00 89.90 209 A 1 
ATOM 1558 C CG  . LEU A 1 209 ? -9.915  -4.400  15.559  1.00 90.04 209 A 1 
ATOM 1559 C CD1 . LEU A 1 209 ? -10.121 -3.221  16.512  1.00 86.60 209 A 1 
ATOM 1560 C CD2 . LEU A 1 209 ? -11.288 -4.961  15.199  1.00 87.14 209 A 1 
ATOM 1561 N N   . GLU A 1 210 ? -7.095  -4.102  11.706  1.00 87.02 210 A 1 
ATOM 1562 C CA  . GLU A 1 210 ? -6.597  -3.488  10.452  1.00 83.91 210 A 1 
ATOM 1563 C C   . GLU A 1 210 ? -7.074  -4.246  9.203   1.00 82.01 210 A 1 
ATOM 1564 O O   . GLU A 1 210 ? -7.392  -3.638  8.185   1.00 76.28 210 A 1 
ATOM 1565 C CB  . GLU A 1 210 ? -5.055  -3.371  10.495  1.00 82.40 210 A 1 
ATOM 1566 C CG  . GLU A 1 210 ? -4.312  -4.696  10.311  1.00 77.69 210 A 1 
ATOM 1567 C CD  . GLU A 1 210 ? -2.811  -4.667  10.639  1.00 77.17 210 A 1 
ATOM 1568 O OE1 . GLU A 1 210 ? -2.073  -5.525  10.111  1.00 69.20 210 A 1 
ATOM 1569 O OE2 . GLU A 1 210 ? -2.381  -3.931  11.553  1.00 72.42 210 A 1 
ATOM 1570 N N   . CYS A 1 211 ? -7.231  -5.565  9.311   1.00 79.95 211 A 1 
ATOM 1571 C CA  . CYS A 1 211 ? -7.716  -6.419  8.229   1.00 74.85 211 A 1 
ATOM 1572 C C   . CYS A 1 211 ? -9.225  -6.691  8.295   1.00 73.68 211 A 1 
ATOM 1573 O O   . CYS A 1 211 ? -9.739  -7.536  7.557   1.00 70.12 211 A 1 
ATOM 1574 C CB  . CYS A 1 211 ? -6.886  -7.695  8.212   1.00 72.46 211 A 1 
ATOM 1575 S SG  . CYS A 1 211 ? -5.153  -7.331  7.821   1.00 68.93 211 A 1 
ATOM 1576 N N   . ALA A 1 212 ? -9.949  -6.000  9.173   1.00 74.44 212 A 1 
ATOM 1577 C CA  . ALA A 1 212 ? -11.389 -6.151  9.376   1.00 73.75 212 A 1 
ATOM 1578 C C   . ALA A 1 212 ? -11.811 -7.638  9.484   1.00 74.22 212 A 1 
ATOM 1579 O O   . ALA A 1 212 ? -11.234 -8.406  10.259  1.00 70.17 212 A 1 
ATOM 1580 C CB  . ALA A 1 212 ? -12.114 -5.318  8.310   1.00 70.58 212 A 1 
ATOM 1581 N N   . THR A 1 213 ? -12.814 -8.075  8.727   1.00 75.49 213 A 1 
ATOM 1582 C CA  . THR A 1 213 ? -13.330 -9.451  8.786   1.00 70.55 213 A 1 
ATOM 1583 C C   . THR A 1 213 ? -12.534 -10.474 7.973   1.00 71.01 213 A 1 
ATOM 1584 O O   . THR A 1 213 ? -12.960 -11.619 7.881   1.00 69.83 213 A 1 
ATOM 1585 C CB  . THR A 1 213 ? -14.812 -9.519  8.422   1.00 67.52 213 A 1 
ATOM 1586 O OG1 . THR A 1 213 ? -15.026 -8.952  7.161   1.00 65.22 213 A 1 
ATOM 1587 C CG2 . THR A 1 213 ? -15.677 -8.791  9.439   1.00 69.20 213 A 1 
ATOM 1588 N N   . ILE A 1 214 ? -11.354 -10.138 7.444   1.00 76.14 214 A 1 
ATOM 1589 C CA  . ILE A 1 214 ? -10.451 -11.171 6.898   1.00 73.50 214 A 1 
ATOM 1590 C C   . ILE A 1 214 ? -10.010 -12.154 7.998   1.00 71.12 214 A 1 
ATOM 1591 O O   . ILE A 1 214 ? -9.775  -13.325 7.727   1.00 73.14 214 A 1 
ATOM 1592 C CB  . ILE A 1 214 ? -9.263  -10.519 6.162   1.00 75.86 214 A 1 
ATOM 1593 C CG1 . ILE A 1 214 ? -8.867  -11.347 4.919   1.00 75.76 214 A 1 
ATOM 1594 C CG2 . ILE A 1 214 ? -8.061  -10.342 7.086   1.00 74.42 214 A 1 
ATOM 1595 C CD1 . ILE A 1 214 ? -7.830  -10.637 4.033   1.00 70.16 214 A 1 
ATOM 1596 N N   . ALA A 1 215 ? -10.008 -11.693 9.254   1.00 75.79 215 A 1 
ATOM 1597 C CA  . ALA A 1 215 ? -9.788  -12.504 10.454  1.00 72.67 215 A 1 
ATOM 1598 C C   . ALA A 1 215 ? -11.029 -13.304 10.914  1.00 73.78 215 A 1 
ATOM 1599 O O   . ALA A 1 215 ? -11.025 -13.898 11.998  1.00 74.10 215 A 1 
ATOM 1600 C CB  . ALA A 1 215 ? -9.260  -11.577 11.556  1.00 73.30 215 A 1 
ATOM 1601 N N   . ALA A 1 216 ? -12.100 -13.331 10.118  1.00 80.93 216 A 1 
ATOM 1602 C CA  . ALA A 1 216 ? -13.310 -14.118 10.344  1.00 79.21 216 A 1 
ATOM 1603 C C   . ALA A 1 216 ? -13.445 -15.263 9.321   1.00 78.82 216 A 1 
ATOM 1604 O O   . ALA A 1 216 ? -12.674 -15.373 8.368   1.00 79.67 216 A 1 
ATOM 1605 C CB  . ALA A 1 216 ? -14.514 -13.167 10.348  1.00 80.60 216 A 1 
ATOM 1606 N N   . THR A 1 217 ? -14.443 -16.128 9.496   1.00 79.98 217 A 1 
ATOM 1607 C CA  . THR A 1 217 ? -14.786 -17.198 8.549   1.00 79.24 217 A 1 
ATOM 1608 C C   . THR A 1 217 ? -16.277 -17.154 8.196   1.00 78.22 217 A 1 
ATOM 1609 O O   . THR A 1 217 ? -17.114 -17.155 9.102   1.00 77.36 217 A 1 
ATOM 1610 C CB  . THR A 1 217 ? -14.335 -18.575 9.076   1.00 79.16 217 A 1 
ATOM 1611 O OG1 . THR A 1 217 ? -14.575 -19.562 8.100   1.00 71.82 217 A 1 
ATOM 1612 C CG2 . THR A 1 217 ? -14.997 -19.028 10.376  1.00 73.13 217 A 1 
ATOM 1613 N N   . PRO A 1 218 ? -16.640 -17.071 6.887   1.00 78.53 218 A 1 
ATOM 1614 C CA  . PRO A 1 218 ? -15.750 -16.794 5.754   1.00 80.29 218 A 1 
ATOM 1615 C C   . PRO A 1 218 ? -15.119 -15.394 5.850   1.00 78.96 218 A 1 
ATOM 1616 O O   . PRO A 1 218 ? -15.749 -14.452 6.334   1.00 77.00 218 A 1 
ATOM 1617 C CB  . PRO A 1 218 ? -16.630 -16.948 4.511   1.00 79.68 218 A 1 
ATOM 1618 C CG  . PRO A 1 218 ? -18.019 -16.555 5.018   1.00 78.61 218 A 1 
ATOM 1619 C CD  . PRO A 1 218 ? -18.029 -17.084 6.450   1.00 83.92 218 A 1 
ATOM 1620 N N   . GLY A 1 219 ? -13.872 -15.254 5.402   1.00 75.94 219 A 1 
ATOM 1621 C CA  . GLY A 1 219 ? -13.131 -13.992 5.428   1.00 73.90 219 A 1 
ATOM 1622 C C   . GLY A 1 219 ? -13.637 -12.980 4.391   1.00 73.71 219 A 1 
ATOM 1623 O O   . GLY A 1 219 ? -14.111 -13.362 3.321   1.00 73.85 219 A 1 
ATOM 1624 N N   . SER A 1 220 ? -13.532 -11.684 4.704   1.00 76.02 220 A 1 
ATOM 1625 C CA  . SER A 1 220 ? -13.809 -10.581 3.777   1.00 76.40 220 A 1 
ATOM 1626 C C   . SER A 1 220 ? -13.049 -9.326  4.196   1.00 74.19 220 A 1 
ATOM 1627 O O   . SER A 1 220 ? -13.086 -8.942  5.362   1.00 71.92 220 A 1 
ATOM 1628 C CB  . SER A 1 220 ? -15.299 -10.256 3.754   1.00 76.97 220 A 1 
ATOM 1629 O OG  . SER A 1 220 ? -15.572 -9.184  2.869   1.00 71.91 220 A 1 
ATOM 1630 N N   . GLY A 1 221 ? -12.420 -8.650  3.236   1.00 70.27 221 A 1 
ATOM 1631 C CA  . GLY A 1 221 ? -11.808 -7.336  3.455   1.00 67.05 221 A 1 
ATOM 1632 C C   . GLY A 1 221 ? -12.803 -6.168  3.427   1.00 68.74 221 A 1 
ATOM 1633 O O   . GLY A 1 221 ? -12.412 -5.041  3.709   1.00 67.44 221 A 1 
ATOM 1634 N N   . SER A 1 222 ? -14.073 -6.410  3.095   1.00 72.42 222 A 1 
ATOM 1635 C CA  . SER A 1 222 ? -15.103 -5.378  2.892   1.00 72.72 222 A 1 
ATOM 1636 C C   . SER A 1 222 ? -16.316 -5.589  3.794   1.00 73.32 222 A 1 
ATOM 1637 O O   . SER A 1 222 ? -17.457 -5.528  3.344   1.00 70.58 222 A 1 
ATOM 1638 C CB  . SER A 1 222 ? -15.509 -5.300  1.415   1.00 70.11 222 A 1 
ATOM 1639 O OG  . SER A 1 222 ? -14.378 -5.138  0.593   1.00 63.58 222 A 1 
ATOM 1640 N N   . ASP A 1 223 ? -16.066 -5.893  5.072   1.00 80.71 223 A 1 
ATOM 1641 C CA  . ASP A 1 223 ? -17.112 -6.025  6.087   1.00 82.83 223 A 1 
ATOM 1642 C C   . ASP A 1 223 ? -16.584 -5.639  7.474   1.00 82.56 223 A 1 
ATOM 1643 O O   . ASP A 1 223 ? -15.386 -5.739  7.737   1.00 78.98 223 A 1 
ATOM 1644 C CB  . ASP A 1 223 ? -17.666 -7.451  6.066   1.00 81.05 223 A 1 
ATOM 1645 C CG  . ASP A 1 223 ? -19.080 -7.586  6.634   1.00 77.93 223 A 1 
ATOM 1646 O OD1 . ASP A 1 223 ? -19.594 -6.634  7.265   1.00 75.56 223 A 1 
ATOM 1647 O OD2 . ASP A 1 223 ? -19.651 -8.678  6.431   1.00 72.96 223 A 1 
ATOM 1648 N N   . CYS A 1 224 ? -17.483 -5.171  8.361   1.00 85.58 224 A 1 
ATOM 1649 C CA  . CYS A 1 224 ? -17.099 -4.562  9.625   1.00 85.49 224 A 1 
ATOM 1650 C C   . CYS A 1 224 ? -16.646 -5.572  10.680  1.00 85.87 224 A 1 
ATOM 1651 O O   . CYS A 1 224 ? -17.334 -6.547  10.984  1.00 85.66 224 A 1 
ATOM 1652 C CB  . CYS A 1 224 ? -18.243 -3.728  10.189  1.00 83.53 224 A 1 
ATOM 1653 S SG  . CYS A 1 224 ? -18.689 -2.340  9.123   1.00 80.95 224 A 1 
ATOM 1654 N N   . MET A 1 225 ? -15.562 -5.221  11.355  1.00 91.20 225 A 1 
ATOM 1655 C CA  . MET A 1 225 ? -15.064 -5.900  12.547  1.00 91.46 225 A 1 
ATOM 1656 C C   . MET A 1 225 ? -15.184 -4.981  13.766  1.00 92.53 225 A 1 
ATOM 1657 O O   . MET A 1 225 ? -14.981 -3.766  13.680  1.00 92.08 225 A 1 
ATOM 1658 C CB  . MET A 1 225 ? -13.619 -6.328  12.287  1.00 90.31 225 A 1 
ATOM 1659 C CG  . MET A 1 225 ? -13.106 -7.329  13.301  1.00 84.53 225 A 1 
ATOM 1660 S SD  . MET A 1 225 ? -13.838 -8.978  13.166  1.00 84.76 225 A 1 
ATOM 1661 C CE  . MET A 1 225 ? -12.500 -9.862  14.003  1.00 74.54 225 A 1 
ATOM 1662 N N   . PHE A 1 226 ? -15.515 -5.553  14.919  1.00 94.28 226 A 1 
ATOM 1663 C CA  . PHE A 1 226 ? -15.688 -4.810  16.163  1.00 94.49 226 A 1 
ATOM 1664 C C   . PHE A 1 226 ? -14.773 -5.353  17.260  1.00 94.83 226 A 1 
ATOM 1665 O O   . PHE A 1 226 ? -14.793 -6.550  17.563  1.00 94.22 226 A 1 
ATOM 1666 C CB  . PHE A 1 226 ? -17.160 -4.843  16.569  1.00 94.30 226 A 1 
ATOM 1667 C CG  . PHE A 1 226 ? -17.563 -3.701  17.476  1.00 94.76 226 A 1 
ATOM 1668 C CD1 . PHE A 1 226 ? -17.579 -3.862  18.873  1.00 92.09 226 A 1 
ATOM 1669 C CD2 . PHE A 1 226 ? -17.939 -2.473  16.907  1.00 92.35 226 A 1 
ATOM 1670 C CE1 . PHE A 1 226 ? -17.988 -2.799  19.695  1.00 91.45 226 A 1 
ATOM 1671 C CE2 . PHE A 1 226 ? -18.348 -1.412  17.728  1.00 91.63 226 A 1 
ATOM 1672 C CZ  . PHE A 1 226 ? -18.378 -1.575  19.122  1.00 93.95 226 A 1 
ATOM 1673 N N   . GLY A 1 227 ? -13.993 -4.457  17.862  1.00 93.86 227 A 1 
ATOM 1674 C CA  . GLY A 1 227 ? -13.099 -4.741  18.975  1.00 94.08 227 A 1 
ATOM 1675 C C   . GLY A 1 227 ? -13.609 -4.133  20.280  1.00 95.31 227 A 1 
ATOM 1676 O O   . GLY A 1 227 ? -14.034 -2.979  20.314  1.00 95.35 227 A 1 
ATOM 1677 N N   . ILE A 1 228 ? -13.551 -4.902  21.359  1.00 97.07 228 A 1 
ATOM 1678 C CA  . ILE A 1 228 ? -13.902 -4.480  22.718  1.00 97.31 228 A 1 
ATOM 1679 C C   . ILE A 1 228 ? -12.694 -4.734  23.616  1.00 97.46 228 A 1 
ATOM 1680 O O   . ILE A 1 228 ? -12.437 -5.877  23.994  1.00 96.86 228 A 1 
ATOM 1681 C CB  . ILE A 1 228 ? -15.156 -5.231  23.228  1.00 96.99 228 A 1 
ATOM 1682 C CG1 . ILE A 1 228 ? -16.354 -5.094  22.264  1.00 95.17 228 A 1 
ATOM 1683 C CG2 . ILE A 1 228 ? -15.520 -4.712  24.631  1.00 95.14 228 A 1 
ATOM 1684 C CD1 . ILE A 1 228 ? -17.569 -5.945  22.646  1.00 90.30 228 A 1 
ATOM 1685 N N   . LEU A 1 229 ? -11.956 -3.687  23.962  1.00 97.45 229 A 1 
ATOM 1686 C CA  . LEU A 1 229 ? -10.791 -3.757  24.843  1.00 97.43 229 A 1 
ATOM 1687 C C   . LEU A 1 229 ? -11.213 -3.533  26.301  1.00 97.43 229 A 1 
ATOM 1688 O O   . LEU A 1 229 ? -11.973 -2.616  26.606  1.00 96.69 229 A 1 
ATOM 1689 C CB  . LEU A 1 229 ? -9.755  -2.730  24.357  1.00 97.00 229 A 1 
ATOM 1690 C CG  . LEU A 1 229 ? -8.441  -2.700  25.152  1.00 95.20 229 A 1 
ATOM 1691 C CD1 . LEU A 1 229 ? -7.659  -4.002  25.036  1.00 92.22 229 A 1 
ATOM 1692 C CD2 . LEU A 1 229 ? -7.563  -1.577  24.603  1.00 92.93 229 A 1 
ATOM 1693 N N   . ARG A 1 230 ? -10.683 -4.362  27.202  1.00 97.07 230 A 1 
ATOM 1694 C CA  . ARG A 1 230 ? -10.865 -4.297  28.659  1.00 97.00 230 A 1 
ATOM 1695 C C   . ARG A 1 230 ? -9.504  -4.293  29.362  1.00 97.15 230 A 1 
ATOM 1696 O O   . ARG A 1 230 ? -8.471  -4.274  28.696  1.00 95.90 230 A 1 
ATOM 1697 C CB  . ARG A 1 230 ? -11.767 -5.454  29.117  1.00 96.31 230 A 1 
ATOM 1698 C CG  . ARG A 1 230 ? -13.172 -5.365  28.509  1.00 94.31 230 A 1 
ATOM 1699 C CD  . ARG A 1 230 ? -14.048 -6.514  29.012  1.00 91.69 230 A 1 
ATOM 1700 N NE  . ARG A 1 230 ? -15.413 -6.414  28.459  1.00 88.13 230 A 1 
ATOM 1701 C CZ  . ARG A 1 230 ? -16.542 -6.249  29.117  1.00 84.07 230 A 1 
ATOM 1702 N NH1 . ARG A 1 230 ? -16.593 -6.239  30.414  1.00 78.05 230 A 1 
ATOM 1703 N NH2 . ARG A 1 230 ? -17.651 -6.061  28.465  1.00 79.34 230 A 1 
ATOM 1704 N N   . GLY A 1 231 ? -9.496  -4.279  30.685  1.00 95.32 231 A 1 
ATOM 1705 C CA  . GLY A 1 231 ? -8.253  -4.152  31.458  1.00 94.86 231 A 1 
ATOM 1706 C C   . GLY A 1 231 ? -7.227  -5.274  31.241  1.00 95.59 231 A 1 
ATOM 1707 O O   . GLY A 1 231 ? -6.033  -5.016  31.300  1.00 92.71 231 A 1 
ATOM 1708 N N   . ASP A 1 232 ? -7.677  -6.503  30.972  1.00 95.68 232 A 1 
ATOM 1709 C CA  . ASP A 1 232 ? -6.826  -7.702  30.895  1.00 96.03 232 A 1 
ATOM 1710 C C   . ASP A 1 232 ? -7.002  -8.529  29.610  1.00 96.77 232 A 1 
ATOM 1711 O O   . ASP A 1 232 ? -6.338  -9.553  29.421  1.00 95.23 232 A 1 
ATOM 1712 C CB  . ASP A 1 232 ? -7.095  -8.563  32.142  1.00 94.58 232 A 1 
ATOM 1713 C CG  . ASP A 1 232 ? -8.497  -9.196  32.164  1.00 93.25 232 A 1 
ATOM 1714 O OD1 . ASP A 1 232 ? -9.425  -8.640  31.528  1.00 89.04 232 A 1 
ATOM 1715 O OD2 . ASP A 1 232 ? -8.647  -10.250 32.814  1.00 88.38 232 A 1 
ATOM 1716 N N   . HIS A 1 233 ? -7.908  -8.118  28.717  1.00 96.23 233 A 1 
ATOM 1717 C CA  . HIS A 1 233 ? -8.206  -8.808  27.464  1.00 96.86 233 A 1 
ATOM 1718 C C   . HIS A 1 233 ? -8.916  -7.900  26.459  1.00 97.12 233 A 1 
ATOM 1719 O O   . HIS A 1 233 ? -9.440  -6.846  26.803  1.00 96.47 233 A 1 
ATOM 1720 C CB  . HIS A 1 233 ? -9.076  -10.040 27.740  1.00 96.52 233 A 1 
ATOM 1721 C CG  . HIS A 1 233 ? -10.471 -9.762  28.244  1.00 96.76 233 A 1 
ATOM 1722 N ND1 . HIS A 1 233 ? -10.820 -9.488  29.546  1.00 90.45 233 A 1 
ATOM 1723 C CD2 . HIS A 1 233 ? -11.630 -9.795  27.517  1.00 91.01 233 A 1 
ATOM 1724 C CE1 . HIS A 1 233 ? -12.152 -9.362  29.600  1.00 91.75 233 A 1 
ATOM 1725 N NE2 . HIS A 1 233 ? -12.692 -9.547  28.384  1.00 92.62 233 A 1 
ATOM 1726 N N   . PHE A 1 234 ? -9.021  -8.374  25.209  1.00 97.27 234 A 1 
ATOM 1727 C CA  . PHE A 1 234 ? -9.959  -7.827  24.236  1.00 97.05 234 A 1 
ATOM 1728 C C   . PHE A 1 234 ? -10.836 -8.923  23.632  1.00 97.30 234 A 1 
ATOM 1729 O O   . PHE A 1 234 ? -10.497 -10.107 23.661  1.00 96.85 234 A 1 
ATOM 1730 C CB  . PHE A 1 234 ? -9.218  -6.998  23.180  1.00 96.65 234 A 1 
ATOM 1731 C CG  . PHE A 1 234 ? -8.247  -7.787  22.327  1.00 96.75 234 A 1 
ATOM 1732 C CD1 . PHE A 1 234 ? -6.897  -7.888  22.713  1.00 94.90 234 A 1 
ATOM 1733 C CD2 . PHE A 1 234 ? -8.677  -8.385  21.129  1.00 95.14 234 A 1 
ATOM 1734 C CE1 . PHE A 1 234 ? -5.980  -8.569  21.902  1.00 94.13 234 A 1 
ATOM 1735 C CE2 . PHE A 1 234 ? -7.758  -9.070  20.316  1.00 93.86 234 A 1 
ATOM 1736 C CZ  . PHE A 1 234 ? -6.404  -9.157  20.699  1.00 94.88 234 A 1 
ATOM 1737 N N   . ILE A 1 235 ? -11.993 -8.522  23.102  1.00 96.61 235 A 1 
ATOM 1738 C CA  . ILE A 1 235 ? -12.946 -9.398  22.412  1.00 96.50 235 A 1 
ATOM 1739 C C   . ILE A 1 235 ? -13.114 -8.894  20.984  1.00 96.24 235 A 1 
ATOM 1740 O O   . ILE A 1 235 ? -13.300 -7.700  20.762  1.00 95.66 235 A 1 
ATOM 1741 C CB  . ILE A 1 235 ? -14.296 -9.473  23.162  1.00 96.34 235 A 1 
ATOM 1742 C CG1 . ILE A 1 235 ? -14.105 -10.001 24.603  1.00 94.81 235 A 1 
ATOM 1743 C CG2 . ILE A 1 235 ? -15.297 -10.362 22.390  1.00 95.04 235 A 1 
ATOM 1744 C CD1 . ILE A 1 235 ? -15.359 -9.905  25.477  1.00 89.92 235 A 1 
ATOM 1745 N N   . LEU A 1 236 ? -13.105 -9.816  20.027  1.00 94.97 236 A 1 
ATOM 1746 C CA  . LEU A 1 236 ? -13.348 -9.562  18.611  1.00 94.08 236 A 1 
ATOM 1747 C C   . LEU A 1 236 ? -14.645 -10.233 18.179  1.00 93.94 236 A 1 
ATOM 1748 O O   . LEU A 1 236 ? -14.911 -11.383 18.549  1.00 92.74 236 A 1 
ATOM 1749 C CB  . LEU A 1 236 ? -12.173 -10.092 17.793  1.00 93.10 236 A 1 
ATOM 1750 C CG  . LEU A 1 236 ? -10.855 -9.366  18.085  1.00 90.45 236 A 1 
ATOM 1751 C CD1 . LEU A 1 236 ? -9.722  -10.224 17.565  1.00 85.87 236 A 1 
ATOM 1752 C CD2 . LEU A 1 236 ? -10.798 -7.991  17.420  1.00 86.14 236 A 1 
ATOM 1753 N N   . GLN A 1 237 ? -15.434 -9.522  17.373  1.00 93.64 237 A 1 
ATOM 1754 C CA  . GLN A 1 237 ? -16.644 -10.065 16.762  1.00 93.01 237 A 1 
ATOM 1755 C C   . GLN A 1 237 ? -16.888 -9.421  15.387  1.00 93.43 237 A 1 
ATOM 1756 O O   . GLN A 1 237 ? -16.682 -8.209  15.235  1.00 92.77 237 A 1 
ATOM 1757 C CB  . GLN A 1 237 ? -17.853 -9.889  17.715  1.00 90.24 237 A 1 
ATOM 1758 C CG  . GLN A 1 237 ? -18.213 -8.412  17.966  1.00 83.39 237 A 1 
ATOM 1759 C CD  . GLN A 1 237 ? -19.231 -8.181  19.078  1.00 84.93 237 A 1 
ATOM 1760 O OE1 . GLN A 1 237 ? -20.155 -8.928  19.351  1.00 77.52 237 A 1 
ATOM 1761 N NE2 . GLN A 1 237 ? -19.122 -7.063  19.778  1.00 75.52 237 A 1 
ATOM 1762 N N   . PRO A 1 238 ? -17.352 -10.180 14.381  1.00 91.63 238 A 1 
ATOM 1763 C CA  . PRO A 1 238 ? -17.878 -9.594  13.157  1.00 90.93 238 A 1 
ATOM 1764 C C   . PRO A 1 238 ? -19.252 -8.970  13.442  1.00 91.01 238 A 1 
ATOM 1765 O O   . PRO A 1 238 ? -19.912 -9.284  14.439  1.00 89.70 238 A 1 
ATOM 1766 C CB  . PRO A 1 238 ? -17.939 -10.755 12.166  1.00 90.22 238 A 1 
ATOM 1767 C CG  . PRO A 1 238 ? -18.297 -11.937 13.063  1.00 87.87 238 A 1 
ATOM 1768 C CD  . PRO A 1 238 ? -17.620 -11.613 14.394  1.00 90.39 238 A 1 
ATOM 1769 N N   . LEU A 1 239 ? -19.688 -8.071  12.562  1.00 89.45 239 A 1 
ATOM 1770 C CA  . LEU A 1 239 ? -21.001 -7.423  12.666  1.00 88.84 239 A 1 
ATOM 1771 C C   . LEU A 1 239 ? -22.024 -7.980  11.672  1.00 88.61 239 A 1 
ATOM 1772 O O   . LEU A 1 239 ? -23.225 -7.802  11.877  1.00 85.05 239 A 1 
ATOM 1773 C CB  . LEU A 1 239 ? -20.816 -5.908  12.529  1.00 88.12 239 A 1 
ATOM 1774 C CG  . LEU A 1 239 ? -20.014 -5.295  13.693  1.00 89.12 239 A 1 
ATOM 1775 C CD1 . LEU A 1 239 ? -19.727 -3.835  13.398  1.00 84.75 239 A 1 
ATOM 1776 C CD2 . LEU A 1 239 ? -20.782 -5.364  15.019  1.00 86.58 239 A 1 
ATOM 1777 N N   . SER A 1 240 ? -21.557 -8.697  10.653  1.00 88.21 240 A 1 
ATOM 1778 C CA  . SER A 1 240 ? -22.409 -9.475  9.752   1.00 86.83 240 A 1 
ATOM 1779 C C   . SER A 1 240 ? -22.763 -10.834 10.372  1.00 86.93 240 A 1 
ATOM 1780 O O   . SER A 1 240 ? -21.868 -11.516 10.878  1.00 86.28 240 A 1 
ATOM 1781 C CB  . SER A 1 240 ? -21.702 -9.694  8.419   1.00 85.32 240 A 1 
ATOM 1782 O OG  . SER A 1 240 ? -22.487 -10.518 7.587   1.00 78.66 240 A 1 
ATOM 1783 N N   . PRO A 1 241 ? -24.032 -11.278 10.298  1.00 85.44 241 A 1 
ATOM 1784 C CA  . PRO A 1 241 ? -24.428 -12.616 10.751  1.00 83.36 241 A 1 
ATOM 1785 C C   . PRO A 1 241 ? -23.866 -13.751 9.879   1.00 84.12 241 A 1 
ATOM 1786 O O   . PRO A 1 241 ? -23.886 -14.903 10.297  1.00 81.09 241 A 1 
ATOM 1787 C CB  . PRO A 1 241 ? -25.962 -12.595 10.726  1.00 82.75 241 A 1 
ATOM 1788 C CG  . PRO A 1 241 ? -26.279 -11.626 9.588   1.00 83.93 241 A 1 
ATOM 1789 C CD  . PRO A 1 241 ? -25.170 -10.583 9.707   1.00 87.20 241 A 1 
ATOM 1790 N N   . GLU A 1 242 ? -23.361 -13.442 8.686   1.00 83.22 242 A 1 
ATOM 1791 C CA  . GLU A 1 242 ? -22.768 -14.422 7.764   1.00 82.75 242 A 1 
ATOM 1792 C C   . GLU A 1 242 ? -21.350 -14.851 8.166   1.00 83.76 242 A 1 
ATOM 1793 O O   . GLU A 1 242 ? -20.792 -15.787 7.583   1.00 79.70 242 A 1 
ATOM 1794 C CB  . GLU A 1 242 ? -22.726 -13.833 6.348   1.00 81.05 242 A 1 
ATOM 1795 C CG  . GLU A 1 242 ? -24.116 -13.457 5.810   1.00 74.92 242 A 1 
ATOM 1796 C CD  . GLU A 1 242 ? -24.071 -12.970 4.357   1.00 69.91 242 A 1 
ATOM 1797 O OE1 . GLU A 1 242 ? -25.168 -12.885 3.761   1.00 60.94 242 A 1 
ATOM 1798 O OE2 . GLU A 1 242 ? -22.955 -12.702 3.852   1.00 62.75 242 A 1 
ATOM 1799 N N   . ARG A 1 243 ? -20.744 -14.168 9.136   1.00 87.12 243 A 1 
ATOM 1800 C CA  . ARG A 1 243 ? -19.335 -14.337 9.509   1.00 86.45 243 A 1 
ATOM 1801 C C   . ARG A 1 243 ? -19.175 -14.688 10.974  1.00 87.61 243 A 1 
ATOM 1802 O O   . ARG A 1 243 ? -19.963 -14.280 11.821  1.00 85.59 243 A 1 
ATOM 1803 C CB  . ARG A 1 243 ? -18.529 -13.077 9.170   1.00 84.94 243 A 1 
ATOM 1804 C CG  . ARG A 1 243 ? -18.710 -12.656 7.712   1.00 82.10 243 A 1 
ATOM 1805 C CD  . ARG A 1 243 ? -17.779 -11.497 7.362   1.00 81.38 243 A 1 
ATOM 1806 N NE  . ARG A 1 243 ? -18.200 -10.888 6.098   1.00 82.84 243 A 1 
ATOM 1807 C CZ  . ARG A 1 243 ? -18.122 -11.439 4.893   1.00 85.18 243 A 1 
ATOM 1808 N NH1 . ARG A 1 243 ? -17.495 -12.566 4.662   1.00 76.25 243 A 1 
ATOM 1809 N NH2 . ARG A 1 243 ? -18.726 -10.860 3.904   1.00 78.44 243 A 1 
ATOM 1810 N N   . LYS A 1 244 ? -18.103 -15.417 11.265  1.00 85.69 244 A 1 
ATOM 1811 C CA  . LYS A 1 244 ? -17.758 -15.852 12.621  1.00 84.82 244 A 1 
ATOM 1812 C C   . LYS A 1 244 ? -16.284 -15.604 12.896  1.00 85.79 244 A 1 
ATOM 1813 O O   . LYS A 1 244 ? -15.441 -15.937 12.067  1.00 82.27 244 A 1 
ATOM 1814 C CB  . LYS A 1 244 ? -18.103 -17.343 12.809  1.00 81.74 244 A 1 
ATOM 1815 C CG  . LYS A 1 244 ? -19.590 -17.621 12.550  1.00 77.87 244 A 1 
ATOM 1816 C CD  . LYS A 1 244 ? -19.948 -19.090 12.758  1.00 73.37 244 A 1 
ATOM 1817 C CE  . LYS A 1 244 ? -21.428 -19.260 12.406  1.00 66.30 244 A 1 
ATOM 1818 N NZ  . LYS A 1 244 ? -21.868 -20.667 12.510  1.00 57.99 244 A 1 
ATOM 1819 N N   . CYS A 1 245 ? -15.965 -15.091 14.075  1.00 85.60 245 A 1 
ATOM 1820 C CA  . CYS A 1 245 ? -14.617 -15.155 14.617  1.00 85.38 245 A 1 
ATOM 1821 C C   . CYS A 1 245 ? -14.446 -16.479 15.357  1.00 86.43 245 A 1 
ATOM 1822 O O   . CYS A 1 245 ? -15.178 -16.767 16.311  1.00 84.92 245 A 1 
ATOM 1823 C CB  . CYS A 1 245 ? -14.336 -13.970 15.541  1.00 83.18 245 A 1 
ATOM 1824 S SG  . CYS A 1 245 ? -14.225 -12.463 14.558  1.00 79.89 245 A 1 
ATOM 1825 N N   . THR A 1 246 ? -13.459 -17.251 14.926  1.00 87.26 246 A 1 
ATOM 1826 C CA  . THR A 1 246 ? -13.040 -18.476 15.615  1.00 86.86 246 A 1 
ATOM 1827 C C   . THR A 1 246 ? -11.642 -18.284 16.191  1.00 87.44 246 A 1 
ATOM 1828 O O   . THR A 1 246 ? -10.866 -17.464 15.692  1.00 87.50 246 A 1 
ATOM 1829 C CB  . THR A 1 246 ? -13.092 -19.704 14.698  1.00 86.79 246 A 1 
ATOM 1830 O OG1 . THR A 1 246 ? -12.110 -19.628 13.694  1.00 83.78 246 A 1 
ATOM 1831 C CG2 . THR A 1 246 ? -14.446 -19.885 14.012  1.00 82.10 246 A 1 
ATOM 1832 N N   . THR A 1 247 ? -11.286 -19.057 17.211  1.00 87.54 247 A 1 
ATOM 1833 C CA  . THR A 1 247 ? -9.916  -19.039 17.752  1.00 87.28 247 A 1 
ATOM 1834 C C   . THR A 1 247 ? -8.882  -19.329 16.665  1.00 87.38 247 A 1 
ATOM 1835 O O   . THR A 1 247 ? -7.840  -18.679 16.627  1.00 86.83 247 A 1 
ATOM 1836 C CB  . THR A 1 247 ? -9.749  -20.053 18.889  1.00 87.77 247 A 1 
ATOM 1837 O OG1 . THR A 1 247 ? -10.241 -21.317 18.498  1.00 82.18 247 A 1 
ATOM 1838 C CG2 . THR A 1 247 ? -10.529 -19.633 20.132  1.00 81.24 247 A 1 
ATOM 1839 N N   . LEU A 1 248 ? -9.209  -20.225 15.721  1.00 85.15 248 A 1 
ATOM 1840 C CA  . LEU A 1 248 ? -8.355  -20.536 14.579  1.00 84.67 248 A 1 
ATOM 1841 C C   . LEU A 1 248 ? -8.210  -19.342 13.627  1.00 84.74 248 A 1 
ATOM 1842 O O   . LEU A 1 248 ? -7.087  -19.011 13.271  1.00 84.05 248 A 1 
ATOM 1843 C CB  . LEU A 1 248 ? -8.906  -21.777 13.854  1.00 84.38 248 A 1 
ATOM 1844 C CG  . LEU A 1 248 ? -8.075  -22.211 12.629  1.00 77.03 248 A 1 
ATOM 1845 C CD1 . LEU A 1 248 ? -6.652  -22.618 13.012  1.00 70.95 248 A 1 
ATOM 1846 C CD2 . LEU A 1 248 ? -8.748  -23.401 11.951  1.00 70.06 248 A 1 
ATOM 1847 N N   . SER A 1 249 ? -9.304  -18.686 13.215  1.00 86.82 249 A 1 
ATOM 1848 C CA  . SER A 1 249 ? -9.233  -17.571 12.258  1.00 85.63 249 A 1 
ATOM 1849 C C   . SER A 1 249 ? -8.460  -16.377 12.824  1.00 85.60 249 A 1 
ATOM 1850 O O   . SER A 1 249 ? -7.612  -15.813 12.136  1.00 85.30 249 A 1 
ATOM 1851 C CB  . SER A 1 249 ? -10.631 -17.149 11.770  1.00 85.94 249 A 1 
ATOM 1852 O OG  . SER A 1 249 ? -11.420 -16.547 12.779  1.00 83.35 249 A 1 
ATOM 1853 N N   . VAL A 1 250 ? -8.687  -16.045 14.094  1.00 86.39 250 A 1 
ATOM 1854 C CA  . VAL A 1 250 ? -8.006  -14.940 14.783  1.00 86.02 250 A 1 
ATOM 1855 C C   . VAL A 1 250 ? -6.526  -15.259 15.017  1.00 86.32 250 A 1 
ATOM 1856 O O   . VAL A 1 250 ? -5.667  -14.430 14.716  1.00 85.70 250 A 1 
ATOM 1857 C CB  . VAL A 1 250 ? -8.736  -14.612 16.099  1.00 86.53 250 A 1 
ATOM 1858 C CG1 . VAL A 1 250 ? -7.997  -13.562 16.929  1.00 81.35 250 A 1 
ATOM 1859 C CG2 . VAL A 1 250 ? -10.144 -14.067 15.816  1.00 80.66 250 A 1 
ATOM 1860 N N   . ALA A 1 251 ? -6.206  -16.460 15.504  1.00 86.09 251 A 1 
ATOM 1861 C CA  . ALA A 1 251 ? -4.819  -16.866 15.723  1.00 84.63 251 A 1 
ATOM 1862 C C   . ALA A 1 251 ? -4.038  -16.971 14.405  1.00 83.26 251 A 1 
ATOM 1863 O O   . ALA A 1 251 ? -2.932  -16.448 14.314  1.00 82.83 251 A 1 
ATOM 1864 C CB  . ALA A 1 251 ? -4.794  -18.187 16.499  1.00 84.99 251 A 1 
ATOM 1865 N N   . ALA A 1 252 ? -4.619  -17.577 13.365  1.00 82.66 252 A 1 
ATOM 1866 C CA  . ALA A 1 252 ? -3.989  -17.685 12.051  1.00 79.93 252 A 1 
ATOM 1867 C C   . ALA A 1 252 ? -3.669  -16.306 11.465  1.00 77.84 252 A 1 
ATOM 1868 O O   . ALA A 1 252 ? -2.576  -16.108 10.947  1.00 76.28 252 A 1 
ATOM 1869 C CB  . ALA A 1 252 ? -4.908  -18.482 11.117  1.00 79.23 252 A 1 
ATOM 1870 N N   . HIS A 1 253 ? -4.574  -15.334 11.615  1.00 77.93 253 A 1 
ATOM 1871 C CA  . HIS A 1 253 ? -4.344  -13.965 11.162  1.00 75.14 253 A 1 
ATOM 1872 C C   . HIS A 1 253 ? -3.201  -13.281 11.922  1.00 73.07 253 A 1 
ATOM 1873 O O   . HIS A 1 253 ? -2.328  -12.670 11.318  1.00 69.94 253 A 1 
ATOM 1874 C CB  . HIS A 1 253 ? -5.647  -13.172 11.280  1.00 74.60 253 A 1 
ATOM 1875 C CG  . HIS A 1 253 ? -5.531  -11.891 10.517  1.00 72.57 253 A 1 
ATOM 1876 N ND1 . HIS A 1 253 ? -5.502  -11.814 9.142   1.00 61.02 253 A 1 
ATOM 1877 C CD2 . HIS A 1 253 ? -5.253  -10.657 11.024  1.00 61.91 253 A 1 
ATOM 1878 C CE1 . HIS A 1 253 ? -5.179  -10.562 8.824   1.00 61.40 253 A 1 
ATOM 1879 N NE2 . HIS A 1 253 ? -5.021  -9.822  9.935   1.00 62.47 253 A 1 
ATOM 1880 N N   . THR A 1 254 ? -3.153  -13.428 13.244  1.00 77.24 254 A 1 
ATOM 1881 C CA  . THR A 1 254 ? -2.074  -12.872 14.078  1.00 74.85 254 A 1 
ATOM 1882 C C   . THR A 1 254 ? -0.694  -13.411 13.692  1.00 72.23 254 A 1 
ATOM 1883 O O   . THR A 1 254 ? 0.291   -12.674 13.725  1.00 68.66 254 A 1 
ATOM 1884 C CB  . THR A 1 254 ? -2.341  -13.188 15.557  1.00 72.97 254 A 1 
ATOM 1885 O OG1 . THR A 1 254 ? -3.584  -12.669 15.962  1.00 69.85 254 A 1 
ATOM 1886 C CG2 . THR A 1 254 ? -1.300  -12.580 16.489  1.00 68.31 254 A 1 
ATOM 1887 N N   . LEU A 1 255 ? -0.611  -14.690 13.331  1.00 71.29 255 A 1 
ATOM 1888 C CA  . LEU A 1 255 ? 0.644   -15.412 13.087  1.00 67.93 255 A 1 
ATOM 1889 C C   . LEU A 1 255 ? 1.049   -15.466 11.604  1.00 67.29 255 A 1 
ATOM 1890 O O   . LEU A 1 255 ? 2.117   -15.981 11.284  1.00 64.38 255 A 1 
ATOM 1891 C CB  . LEU A 1 255 ? 0.524   -16.825 13.691  1.00 63.55 255 A 1 
ATOM 1892 C CG  . LEU A 1 255 ? 0.190   -16.874 15.194  1.00 58.22 255 A 1 
ATOM 1893 C CD1 . LEU A 1 255 ? 0.093   -18.332 15.652  1.00 53.65 255 A 1 
ATOM 1894 C CD2 . LEU A 1 255 ? 1.221   -16.152 16.056  1.00 54.43 255 A 1 
ATOM 1895 N N   . TYR A 1 256 ? 0.214   -14.947 10.694  1.00 67.94 256 A 1 
ATOM 1896 C CA  . TYR A 1 256 ? 0.445   -15.016 9.253   1.00 65.68 256 A 1 
ATOM 1897 C C   . TYR A 1 256 ? 1.736   -14.283 8.840   1.00 64.44 256 A 1 
ATOM 1898 O O   . TYR A 1 256 ? 1.998   -13.162 9.282   1.00 59.79 256 A 1 
ATOM 1899 C CB  . TYR A 1 256 ? -0.790  -14.474 8.516   1.00 61.80 256 A 1 
ATOM 1900 C CG  . TYR A 1 256 ? -0.700  -14.617 7.014   1.00 58.33 256 A 1 
ATOM 1901 C CD1 . TYR A 1 256 ? -0.433  -13.491 6.219   1.00 52.22 256 A 1 
ATOM 1902 C CD2 . TYR A 1 256 ? -0.856  -15.882 6.413   1.00 51.49 256 A 1 
ATOM 1903 C CE1 . TYR A 1 256 ? -0.291  -13.633 4.826   1.00 48.04 256 A 1 
ATOM 1904 C CE2 . TYR A 1 256 ? -0.704  -16.028 5.017   1.00 49.02 256 A 1 
ATOM 1905 C CZ  . TYR A 1 256 ? -0.410  -14.905 4.224   1.00 48.30 256 A 1 
ATOM 1906 O OH  . TYR A 1 256 ? -0.207  -15.052 2.893   1.00 45.00 256 A 1 
ATOM 1907 N N   . GLU A 1 257 ? 2.550   -14.941 7.992   1.00 57.57 257 A 1 
ATOM 1908 C CA  . GLU A 1 257 ? 3.814   -14.416 7.441   1.00 57.74 257 A 1 
ATOM 1909 C C   . GLU A 1 257 ? 4.794   -13.852 8.490   1.00 58.93 257 A 1 
ATOM 1910 O O   . GLU A 1 257 ? 5.446   -12.824 8.290   1.00 55.51 257 A 1 
ATOM 1911 C CB  . GLU A 1 257 ? 3.534   -13.444 6.288   1.00 52.17 257 A 1 
ATOM 1912 C CG  . GLU A 1 257 ? 2.998   -14.189 5.059   1.00 46.35 257 A 1 
ATOM 1913 C CD  . GLU A 1 257 ? 2.654   -13.258 3.893   1.00 42.92 257 A 1 
ATOM 1914 O OE1 . GLU A 1 257 ? 2.078   -13.788 2.913   1.00 39.24 257 A 1 
ATOM 1915 O OE2 . GLU A 1 257 ? 2.959   -12.049 3.977   1.00 40.68 257 A 1 
ATOM 1916 N N   . LYS A 1 258 ? 4.937   -14.541 9.638   1.00 62.67 258 A 1 
ATOM 1917 C CA  . LYS A 1 258 ? 5.911   -14.172 10.675  1.00 62.53 258 A 1 
ATOM 1918 C C   . LYS A 1 258 ? 7.077   -15.155 10.703  1.00 64.77 258 A 1 
ATOM 1919 O O   . LYS A 1 258 ? 6.875   -16.361 10.767  1.00 59.87 258 A 1 
ATOM 1920 C CB  . LYS A 1 258 ? 5.235   -14.039 12.053  1.00 56.45 258 A 1 
ATOM 1921 C CG  . LYS A 1 258 ? 4.037   -13.069 12.068  1.00 52.10 258 A 1 
ATOM 1922 C CD  . LYS A 1 258 ? 4.375   -11.639 11.621  1.00 48.02 258 A 1 
ATOM 1923 C CE  . LYS A 1 258 ? 3.096   -10.819 11.450  1.00 43.66 258 A 1 
ATOM 1924 N NZ  . LYS A 1 258 ? 3.006   -10.216 10.109  1.00 39.90 258 A 1 
ATOM 1925 N N   . SER A 1 259 ? 8.308   -14.615 10.694  1.00 67.08 259 A 1 
ATOM 1926 C CA  . SER A 1 259 ? 9.523   -15.422 10.875  1.00 69.32 259 A 1 
ATOM 1927 C C   . SER A 1 259 ? 9.625   -16.007 12.285  1.00 72.28 259 A 1 
ATOM 1928 O O   . SER A 1 259 ? 10.038  -17.153 12.445  1.00 67.97 259 A 1 
ATOM 1929 C CB  . SER A 1 259 ? 10.757  -14.571 10.576  1.00 64.97 259 A 1 
ATOM 1930 O OG  . SER A 1 259 ? 10.741  -13.370 11.323  1.00 59.73 259 A 1 
ATOM 1931 N N   . ASP A 1 260 ? 9.210   -15.230 13.287  1.00 77.20 260 A 1 
ATOM 1932 C CA  . ASP A 1 260 ? 8.991   -15.695 14.655  1.00 81.21 260 A 1 
ATOM 1933 C C   . ASP A 1 260 ? 7.519   -15.428 15.021  1.00 82.26 260 A 1 
ATOM 1934 O O   . ASP A 1 260 ? 7.129   -14.269 15.191  1.00 80.18 260 A 1 
ATOM 1935 C CB  . ASP A 1 260 ? 9.969   -15.011 15.615  1.00 80.56 260 A 1 
ATOM 1936 C CG  . ASP A 1 260 ? 9.841   -15.504 17.068  1.00 82.78 260 A 1 
ATOM 1937 O OD1 . ASP A 1 260 ? 8.791   -16.088 17.430  1.00 78.99 260 A 1 
ATOM 1938 O OD2 . ASP A 1 260 ? 10.797  -15.272 17.839  1.00 78.02 260 A 1 
ATOM 1939 N N   . PRO A 1 261 ? 6.679   -16.471 15.139  1.00 81.78 261 A 1 
ATOM 1940 C CA  . PRO A 1 261 ? 5.257   -16.305 15.423  1.00 82.22 261 A 1 
ATOM 1941 C C   . PRO A 1 261 ? 4.977   -15.792 16.841  1.00 84.79 261 A 1 
ATOM 1942 O O   . PRO A 1 261 ? 3.853   -15.397 17.138  1.00 83.57 261 A 1 
ATOM 1943 C CB  . PRO A 1 261 ? 4.652   -17.689 15.181  1.00 79.02 261 A 1 
ATOM 1944 C CG  . PRO A 1 261 ? 5.795   -18.639 15.513  1.00 76.49 261 A 1 
ATOM 1945 C CD  . PRO A 1 261 ? 7.015   -17.877 15.014  1.00 78.76 261 A 1 
ATOM 1946 N N   . THR A 1 262 ? 5.979   -15.790 17.727  1.00 87.39 262 A 1 
ATOM 1947 C CA  . THR A 1 262 ? 5.829   -15.349 19.122  1.00 88.28 262 A 1 
ATOM 1948 C C   . THR A 1 262 ? 6.259   -13.900 19.349  1.00 90.51 262 A 1 
ATOM 1949 O O   . THR A 1 262 ? 5.978   -13.346 20.410  1.00 89.93 262 A 1 
ATOM 1950 C CB  . THR A 1 262 ? 6.580   -16.272 20.085  1.00 86.42 262 A 1 
ATOM 1951 O OG1 . THR A 1 262 ? 7.975   -16.152 19.964  1.00 82.94 262 A 1 
ATOM 1952 C CG2 . THR A 1 262 ? 6.207   -17.739 19.903  1.00 80.93 262 A 1 
ATOM 1953 N N   . LYS A 1 263 ? 6.934   -13.258 18.379  1.00 90.54 263 A 1 
ATOM 1954 C CA  . LYS A 1 263 ? 7.489   -11.907 18.497  1.00 91.09 263 A 1 
ATOM 1955 C C   . LYS A 1 263 ? 7.117   -11.064 17.279  1.00 91.39 263 A 1 
ATOM 1956 O O   . LYS A 1 263 ? 7.574   -11.337 16.171  1.00 89.79 263 A 1 
ATOM 1957 C CB  . LYS A 1 263 ? 9.017   -11.982 18.657  1.00 90.87 263 A 1 
ATOM 1958 C CG  . LYS A 1 263 ? 9.515   -12.762 19.883  1.00 87.39 263 A 1 
ATOM 1959 C CD  . LYS A 1 263 ? 9.113   -12.127 21.218  1.00 82.13 263 A 1 
ATOM 1960 C CE  . LYS A 1 263 ? 9.662   -12.998 22.348  1.00 76.78 263 A 1 
ATOM 1961 N NZ  . LYS A 1 263 ? 9.238   -12.525 23.670  1.00 67.74 263 A 1 
ATOM 1962 N N   . LEU A 1 264 ? 6.343   -10.001 17.467  1.00 92.38 264 A 1 
ATOM 1963 C CA  . LEU A 1 264 ? 5.937   -9.077  16.409  1.00 91.91 264 A 1 
ATOM 1964 C C   . LEU A 1 264 ? 6.573   -7.696  16.634  1.00 92.65 264 A 1 
ATOM 1965 O O   . LEU A 1 264 ? 6.060   -6.918  17.446  1.00 92.10 264 A 1 
ATOM 1966 C CB  . LEU A 1 264 ? 4.406   -9.006  16.303  1.00 90.67 264 A 1 
ATOM 1967 C CG  . LEU A 1 264 ? 3.668   -10.355 16.219  1.00 86.39 264 A 1 
ATOM 1968 C CD1 . LEU A 1 264 ? 2.166   -10.097 16.111  1.00 81.32 264 A 1 
ATOM 1969 C CD2 . LEU A 1 264 ? 4.099   -11.182 15.011  1.00 81.07 264 A 1 
ATOM 1970 N N   . PRO A 1 265 ? 7.692   -7.363  15.951  1.00 93.15 265 A 1 
ATOM 1971 C CA  . PRO A 1 265 ? 8.316   -6.046  16.039  1.00 92.86 265 A 1 
ATOM 1972 C C   . PRO A 1 265 ? 7.424   -4.943  15.458  1.00 93.48 265 A 1 
ATOM 1973 O O   . PRO A 1 265 ? 6.774   -5.133  14.431  1.00 92.72 265 A 1 
ATOM 1974 C CB  . PRO A 1 265 ? 9.645   -6.151  15.282  1.00 91.31 265 A 1 
ATOM 1975 C CG  . PRO A 1 265 ? 9.918   -7.653  15.222  1.00 88.92 265 A 1 
ATOM 1976 C CD  . PRO A 1 265 ? 8.521   -8.252  15.147  1.00 91.81 265 A 1 
ATOM 1977 N N   . GLY A 1 266 ? 7.443   -3.772  16.087  1.00 93.33 266 A 1 
ATOM 1978 C CA  . GLY A 1 266 ? 6.777   -2.559  15.631  1.00 93.63 266 A 1 
ATOM 1979 C C   . GLY A 1 266 ? 7.485   -1.305  16.164  1.00 94.63 266 A 1 
ATOM 1980 O O   . GLY A 1 266 ? 8.512   -1.423  16.834  1.00 93.88 266 A 1 
ATOM 1981 N N   . PRO A 1 267 ? 6.981   -0.096  15.896  1.00 94.96 267 A 1 
ATOM 1982 C CA  . PRO A 1 267 ? 7.554   1.133   16.436  1.00 95.21 267 A 1 
ATOM 1983 C C   . PRO A 1 267 ? 7.603   1.112   17.969  1.00 95.48 267 A 1 
ATOM 1984 O O   . PRO A 1 267 ? 6.598   0.843   18.626  1.00 93.54 267 A 1 
ATOM 1985 C CB  . PRO A 1 267 ? 6.675   2.271   15.899  1.00 94.29 267 A 1 
ATOM 1986 C CG  . PRO A 1 267 ? 6.064   1.676   14.632  1.00 92.36 267 A 1 
ATOM 1987 C CD  . PRO A 1 267 ? 5.884   0.207   14.999  1.00 94.63 267 A 1 
ATOM 1988 N N   . GLY A 1 268 ? 8.787   1.390   18.530  1.00 94.93 268 A 1 
ATOM 1989 C CA  . GLY A 1 268 ? 8.999   1.500   19.975  1.00 94.82 268 A 1 
ATOM 1990 C C   . GLY A 1 268 ? 9.090   0.182   20.748  1.00 95.82 268 A 1 
ATOM 1991 O O   . GLY A 1 268 ? 9.313   0.229   21.958  1.00 94.24 268 A 1 
ATOM 1992 N N   . GLY A 1 269 ? 8.929   -0.985  20.110  1.00 95.79 269 A 1 
ATOM 1993 C CA  . GLY A 1 269 ? 9.053   -2.260  20.804  1.00 95.81 269 A 1 
ATOM 1994 C C   . GLY A 1 269 ? 8.476   -3.465  20.071  1.00 95.72 269 A 1 
ATOM 1995 O O   . GLY A 1 269 ? 8.221   -3.437  18.870  1.00 94.55 269 A 1 
ATOM 1996 N N   . VAL A 1 270 ? 8.272   -4.546  20.819  1.00 95.13 270 A 1 
ATOM 1997 C CA  . VAL A 1 270 ? 7.856   -5.852  20.302  1.00 95.23 270 A 1 
ATOM 1998 C C   . VAL A 1 270 ? 6.611   -6.336  21.038  1.00 95.73 270 A 1 
ATOM 1999 O O   . VAL A 1 270 ? 6.574   -6.342  22.269  1.00 95.09 270 A 1 
ATOM 2000 C CB  . VAL A 1 270 ? 9.011   -6.864  20.423  1.00 94.02 270 A 1 
ATOM 2001 C CG1 . VAL A 1 270 ? 8.633   -8.246  19.876  1.00 89.48 270 A 1 
ATOM 2002 C CG2 . VAL A 1 270 ? 10.260  -6.399  19.668  1.00 89.67 270 A 1 
ATOM 2003 N N   . LEU A 1 271 ? 5.612   -6.803  20.284  1.00 94.33 271 A 1 
ATOM 2004 C CA  . LEU A 1 271 ? 4.526   -7.594  20.860  1.00 93.98 271 A 1 
ATOM 2005 C C   . LEU A 1 271 ? 5.023   -9.012  21.142  1.00 94.01 271 A 1 
ATOM 2006 O O   . LEU A 1 271 ? 5.444   -9.732  20.233  1.00 92.80 271 A 1 
ATOM 2007 C CB  . LEU A 1 271 ? 3.301   -7.623  19.937  1.00 93.07 271 A 1 
ATOM 2008 C CG  . LEU A 1 271 ? 2.572   -6.281  19.782  1.00 88.46 271 A 1 
ATOM 2009 C CD1 . LEU A 1 271 ? 1.424   -6.441  18.786  1.00 85.27 271 A 1 
ATOM 2010 C CD2 . LEU A 1 271 ? 1.990   -5.800  21.110  1.00 84.69 271 A 1 
ATOM 2011 N N   . ASP A 1 272 ? 4.948   -9.409  22.395  1.00 94.58 272 A 1 
ATOM 2012 C CA  . ASP A 1 272 ? 5.272   -10.745 22.873  1.00 94.81 272 A 1 
ATOM 2013 C C   . ASP A 1 272 ? 3.996   -11.574 23.036  1.00 94.86 272 A 1 
ATOM 2014 O O   . ASP A 1 272 ? 3.156   -11.279 23.892  1.00 94.18 272 A 1 
ATOM 2015 C CB  . ASP A 1 272 ? 6.042   -10.634 24.194  1.00 94.66 272 A 1 
ATOM 2016 C CG  . ASP A 1 272 ? 6.588   -11.972 24.686  1.00 94.13 272 A 1 
ATOM 2017 O OD1 . ASP A 1 272 ? 6.406   -12.997 24.002  1.00 90.97 272 A 1 
ATOM 2018 O OD2 . ASP A 1 272 ? 7.362   -11.953 25.664  1.00 90.65 272 A 1 
ATOM 2019 N N   . LEU A 1 273 ? 3.876   -12.605 22.208  1.00 93.36 273 A 1 
ATOM 2020 C CA  . LEU A 1 273 ? 2.728   -13.506 22.146  1.00 92.80 273 A 1 
ATOM 2021 C C   . LEU A 1 273 ? 2.986   -14.857 22.827  1.00 92.52 273 A 1 
ATOM 2022 O O   . LEU A 1 273 ? 2.139   -15.740 22.745  1.00 90.80 273 A 1 
ATOM 2023 C CB  . LEU A 1 273 ? 2.304   -13.703 20.680  1.00 92.08 273 A 1 
ATOM 2024 C CG  . LEU A 1 273 ? 2.048   -12.421 19.875  1.00 90.80 273 A 1 
ATOM 2025 C CD1 . LEU A 1 273 ? 1.560   -12.825 18.483  1.00 86.67 273 A 1 
ATOM 2026 C CD2 . LEU A 1 273 ? 0.989   -11.524 20.506  1.00 86.19 273 A 1 
ATOM 2027 N N   . GLN A 1 274 ? 4.124   -15.040 23.495  1.00 92.62 274 A 1 
ATOM 2028 C CA  . GLN A 1 274 ? 4.520   -16.336 24.062  1.00 92.32 274 A 1 
ATOM 2029 C C   . GLN A 1 274 ? 3.480   -16.897 25.044  1.00 93.10 274 A 1 
ATOM 2030 O O   . GLN A 1 274 ? 3.207   -18.097 25.043  1.00 92.29 274 A 1 
ATOM 2031 C CB  . GLN A 1 274 ? 5.889   -16.165 24.730  1.00 91.17 274 A 1 
ATOM 2032 C CG  . GLN A 1 274 ? 6.444   -17.502 25.255  1.00 81.76 274 A 1 
ATOM 2033 C CD  . GLN A 1 274 ? 7.869   -17.395 25.793  1.00 77.22 274 A 1 
ATOM 2034 O OE1 . GLN A 1 274 ? 8.498   -16.352 25.858  1.00 69.14 274 A 1 
ATOM 2035 N NE2 . GLN A 1 274 ? 8.449   -18.504 26.193  1.00 66.04 274 A 1 
ATOM 2036 N N   . ASP A 1 275 ? 2.865   -16.023 25.841  1.00 93.37 275 A 1 
ATOM 2037 C CA  . ASP A 1 275 ? 1.833   -16.394 26.819  1.00 94.44 275 A 1 
ATOM 2038 C C   . ASP A 1 275 ? 0.401   -16.111 26.321  1.00 95.03 275 A 1 
ATOM 2039 O O   . ASP A 1 275 ? -0.555  -16.202 27.100  1.00 93.51 275 A 1 
ATOM 2040 C CB  . ASP A 1 275 ? 2.100   -15.668 28.149  1.00 94.29 275 A 1 
ATOM 2041 C CG  . ASP A 1 275 ? 3.419   -16.029 28.839  1.00 92.92 275 A 1 
ATOM 2042 O OD1 . ASP A 1 275 ? 3.801   -17.218 28.815  1.00 87.86 275 A 1 
ATOM 2043 O OD2 . ASP A 1 275 ? 3.983   -15.102 29.479  1.00 88.00 275 A 1 
ATOM 2044 N N   . CYS A 1 276 ? 0.235   -15.704 25.049  1.00 93.96 276 A 1 
ATOM 2045 C CA  . CYS A 1 276 ? -1.049  -15.271 24.499  1.00 93.29 276 A 1 
ATOM 2046 C C   . CYS A 1 276 ? -2.073  -16.419 24.485  1.00 93.80 276 A 1 
ATOM 2047 O O   . CYS A 1 276 ? -1.766  -17.547 24.098  1.00 92.37 276 A 1 
ATOM 2048 C CB  . CYS A 1 276 ? -0.827  -14.679 23.102  1.00 91.44 276 A 1 
ATOM 2049 S SG  . CYS A 1 276 ? -2.372  -13.958 22.495  1.00 83.80 276 A 1 
ATOM 2050 N N   . ILE A 1 277 ? -3.300  -16.122 24.890  1.00 94.20 277 A 1 
ATOM 2051 C CA  . ILE A 1 277 ? -4.401  -17.091 24.940  1.00 94.91 277 A 1 
ATOM 2052 C C   . ILE A 1 277 ? -5.558  -16.589 24.082  1.00 95.30 277 A 1 
ATOM 2053 O O   . ILE A 1 277 ? -6.022  -15.461 24.246  1.00 94.83 277 A 1 
ATOM 2054 C CB  . ILE A 1 277 ? -4.849  -17.375 26.395  1.00 94.78 277 A 1 
ATOM 2055 C CG1 . ILE A 1 277 ? -3.662  -17.909 27.233  1.00 92.42 277 A 1 
ATOM 2056 C CG2 . ILE A 1 277 ? -6.016  -18.378 26.413  1.00 92.01 277 A 1 
ATOM 2057 C CD1 . ILE A 1 277 ? -4.013  -18.238 28.686  1.00 84.46 277 A 1 
ATOM 2058 N N   . PHE A 1 278 ? -6.065  -17.473 23.214  1.00 94.20 278 A 1 
ATOM 2059 C CA  . PHE A 1 278 ? -7.262  -17.283 22.400  1.00 93.79 278 A 1 
ATOM 2060 C C   . PHE A 1 278 ? -8.381  -18.185 22.941  1.00 94.65 278 A 1 
ATOM 2061 O O   . PHE A 1 278 ? -8.240  -19.409 22.963  1.00 94.12 278 A 1 
ATOM 2062 C CB  . PHE A 1 278 ? -6.953  -17.593 20.930  1.00 92.44 278 A 1 
ATOM 2063 C CG  . PHE A 1 278 ? -5.847  -16.752 20.319  1.00 91.51 278 A 1 
ATOM 2064 C CD1 . PHE A 1 278 ? -6.161  -15.593 19.585  1.00 88.38 278 A 1 
ATOM 2065 C CD2 . PHE A 1 278 ? -4.499  -17.121 20.485  1.00 89.27 278 A 1 
ATOM 2066 C CE1 . PHE A 1 278 ? -5.139  -14.810 19.024  1.00 87.87 278 A 1 
ATOM 2067 C CE2 . PHE A 1 278 ? -3.474  -16.331 19.931  1.00 87.87 278 A 1 
ATOM 2068 C CZ  . PHE A 1 278 ? -3.791  -15.175 19.198  1.00 88.88 278 A 1 
ATOM 2069 N N   . GLU A 1 279 ? -9.501  -17.591 23.370  1.00 94.25 279 A 1 
ATOM 2070 C CA  . GLU A 1 279 ? -10.640 -18.294 23.969  1.00 95.08 279 A 1 
ATOM 2071 C C   . GLU A 1 279 ? -11.920 -18.013 23.174  1.00 95.32 279 A 1 
ATOM 2072 O O   . GLU A 1 279 ? -12.284 -16.859 22.951  1.00 94.38 279 A 1 
ATOM 2073 C CB  . GLU A 1 279 ? -10.825 -17.878 25.442  1.00 94.35 279 A 1 
ATOM 2074 C CG  . GLU A 1 279 ? -9.620  -18.190 26.346  1.00 85.83 279 A 1 
ATOM 2075 C CD  . GLU A 1 279 ? -9.857  -17.697 27.787  1.00 87.43 279 A 1 
ATOM 2076 O OE1 . GLU A 1 279 ? -10.335 -18.494 28.617  1.00 78.12 279 A 1 
ATOM 2077 O OE2 . GLU A 1 279 ? -9.588  -16.499 28.087  1.00 79.85 279 A 1 
ATOM 2078 N N   . GLN A 1 280 ? -12.649 -19.054 22.771  1.00 93.46 280 A 1 
ATOM 2079 C CA  . GLN A 1 280 ? -13.973 -18.900 22.164  1.00 93.60 280 A 1 
ATOM 2080 C C   . GLN A 1 280 ? -14.999 -18.534 23.248  1.00 93.79 280 A 1 
ATOM 2081 O O   . GLN A 1 280 ? -15.222 -19.313 24.171  1.00 92.67 280 A 1 
ATOM 2082 C CB  . GLN A 1 280 ? -14.355 -20.197 21.430  1.00 92.71 280 A 1 
ATOM 2083 C CG  . GLN A 1 280 ? -15.494 -19.975 20.424  1.00 89.74 280 A 1 
ATOM 2084 C CD  . GLN A 1 280 ? -15.036 -19.257 19.158  1.00 93.57 280 A 1 
ATOM 2085 O OE1 . GLN A 1 280 ? -14.020 -19.585 18.559  1.00 87.81 280 A 1 
ATOM 2086 N NE2 . GLN A 1 280 ? -15.753 -18.259 18.691  1.00 87.10 280 A 1 
ATOM 2087 N N   . ILE A 1 281 ? -15.615 -17.353 23.143  1.00 94.79 281 A 1 
ATOM 2088 C CA  . ILE A 1 281 ? -16.599 -16.870 24.132  1.00 93.96 281 A 1 
ATOM 2089 C C   . ILE A 1 281 ? -18.032 -17.164 23.679  1.00 94.80 281 A 1 
ATOM 2090 O O   . ILE A 1 281 ? -18.867 -17.614 24.463  1.00 92.55 281 A 1 
ATOM 2091 C CB  . ILE A 1 281 ? -16.390 -15.367 24.399  1.00 91.71 281 A 1 
ATOM 2092 C CG1 . ILE A 1 281 ? -14.985 -15.047 24.957  1.00 83.92 281 A 1 
ATOM 2093 C CG2 . ILE A 1 281 ? -17.458 -14.797 25.347  1.00 80.59 281 A 1 
ATOM 2094 C CD1 . ILE A 1 281 ? -14.637 -15.749 26.279  1.00 76.27 281 A 1 
ATOM 2095 N N   . THR A 1 282 ? -18.314 -16.914 22.400  1.00 91.99 282 A 1 
ATOM 2096 C CA  . THR A 1 282 ? -19.572 -17.279 21.738  1.00 91.10 282 A 1 
ATOM 2097 C C   . THR A 1 282 ? -19.247 -17.948 20.406  1.00 91.27 282 A 1 
ATOM 2098 O O   . THR A 1 282 ? -18.087 -18.006 20.000  1.00 89.96 282 A 1 
ATOM 2099 C CB  . THR A 1 282 ? -20.488 -16.065 21.514  1.00 90.89 282 A 1 
ATOM 2100 O OG1 . THR A 1 282 ? -19.985 -15.233 20.497  1.00 87.48 282 A 1 
ATOM 2101 C CG2 . THR A 1 282 ? -20.707 -15.212 22.764  1.00 85.80 282 A 1 
ATOM 2102 N N   . GLU A 1 283 ? -20.258 -18.399 19.674  1.00 91.11 283 A 1 
ATOM 2103 C CA  . GLU A 1 283 ? -20.063 -18.931 18.317  1.00 90.00 283 A 1 
ATOM 2104 C C   . GLU A 1 283 ? -19.361 -17.933 17.365  1.00 90.07 283 A 1 
ATOM 2105 O O   . GLU A 1 283 ? -18.653 -18.348 16.452  1.00 86.43 283 A 1 
ATOM 2106 C CB  . GLU A 1 283 ? -21.443 -19.330 17.783  1.00 88.08 283 A 1 
ATOM 2107 C CG  . GLU A 1 283 ? -21.337 -20.140 16.490  1.00 77.96 283 A 1 
ATOM 2108 C CD  . GLU A 1 283 ? -22.691 -20.607 15.958  1.00 72.94 283 A 1 
ATOM 2109 O OE1 . GLU A 1 283 ? -22.660 -21.362 14.958  1.00 66.33 283 A 1 
ATOM 2110 O OE2 . GLU A 1 283 ? -23.737 -20.177 16.482  1.00 67.68 283 A 1 
ATOM 2111 N N   . ASN A 1 284 ? -19.516 -16.628 17.617  1.00 92.24 284 A 1 
ATOM 2112 C CA  . ASN A 1 284 ? -19.061 -15.559 16.725  1.00 91.04 284 A 1 
ATOM 2113 C C   . ASN A 1 284 ? -18.016 -14.628 17.356  1.00 92.44 284 A 1 
ATOM 2114 O O   . ASN A 1 284 ? -17.641 -13.639 16.734  1.00 89.90 284 A 1 
ATOM 2115 C CB  . ASN A 1 284 ? -20.294 -14.768 16.238  1.00 86.48 284 A 1 
ATOM 2116 C CG  . ASN A 1 284 ? -21.302 -15.599 15.466  1.00 75.68 284 A 1 
ATOM 2117 O OD1 . ASN A 1 284 ? -21.089 -16.741 15.113  1.00 65.75 284 A 1 
ATOM 2118 N ND2 . ASN A 1 284 ? -22.458 -15.052 15.190  1.00 66.90 284 A 1 
ATOM 2119 N N   . SER A 1 285 ? -17.559 -14.882 18.583  1.00 92.21 285 A 1 
ATOM 2120 C CA  . SER A 1 285 ? -16.646 -13.974 19.283  1.00 93.11 285 A 1 
ATOM 2121 C C   . SER A 1 285 ? -15.490 -14.691 19.969  1.00 94.24 285 A 1 
ATOM 2122 O O   . SER A 1 285 ? -15.680 -15.709 20.641  1.00 93.20 285 A 1 
ATOM 2123 C CB  . SER A 1 285 ? -17.396 -13.077 20.272  1.00 91.71 285 A 1 
ATOM 2124 O OG  . SER A 1 285 ? -17.908 -13.822 21.359  1.00 85.07 285 A 1 
ATOM 2125 N N   . VAL A 1 286 ? -14.301 -14.091 19.847  1.00 93.67 286 A 1 
ATOM 2126 C CA  . VAL A 1 286 ? -13.056 -14.593 20.433  1.00 93.98 286 A 1 
ATOM 2127 C C   . VAL A 1 286 ? -12.513 -13.580 21.424  1.00 94.61 286 A 1 
ATOM 2128 O O   . VAL A 1 286 ? -12.414 -12.395 21.113  1.00 94.64 286 A 1 
ATOM 2129 C CB  . VAL A 1 286 ? -12.024 -14.913 19.337  1.00 93.58 286 A 1 
ATOM 2130 C CG1 . VAL A 1 286 ? -10.675 -15.363 19.911  1.00 89.50 286 A 1 
ATOM 2131 C CG2 . VAL A 1 286 ? -12.543 -16.040 18.443  1.00 88.70 286 A 1 
ATOM 2132 N N   . LYS A 1 287 ? -12.129 -14.052 22.600  1.00 95.31 287 A 1 
ATOM 2133 C CA  . LYS A 1 287 ? -11.372 -13.302 23.603  1.00 95.99 287 A 1 
ATOM 2134 C C   . LYS A 1 287 ? -9.886  -13.595 23.434  1.00 95.67 287 A 1 
ATOM 2135 O O   . LYS A 1 287 ? -9.496  -14.750 23.301  1.00 95.11 287 A 1 
ATOM 2136 C CB  . LYS A 1 287 ? -11.885 -13.682 24.995  1.00 96.15 287 A 1 
ATOM 2137 C CG  . LYS A 1 287 ? -11.069 -13.061 26.134  1.00 95.77 287 A 1 
ATOM 2138 C CD  . LYS A 1 287 ? -11.595 -13.571 27.477  1.00 94.42 287 A 1 
ATOM 2139 C CE  . LYS A 1 287 ? -10.631 -13.193 28.606  1.00 88.31 287 A 1 
ATOM 2140 N NZ  . LYS A 1 287 ? -10.539 -14.275 29.607  1.00 84.38 287 A 1 
ATOM 2141 N N   . VAL A 1 288 ? -9.066  -12.540 23.487  1.00 96.00 288 A 1 
ATOM 2142 C CA  . VAL A 1 288 ? -7.605  -12.640 23.440  1.00 95.82 288 A 1 
ATOM 2143 C C   . VAL A 1 288 ? -7.025  -11.968 24.678  1.00 96.45 288 A 1 
ATOM 2144 O O   . VAL A 1 288 ? -7.441  -10.868 25.043  1.00 96.40 288 A 1 
ATOM 2145 C CB  . VAL A 1 288 ? -7.036  -12.034 22.147  1.00 95.07 288 A 1 
ATOM 2146 C CG1 . VAL A 1 288 ? -5.537  -12.321 22.036  1.00 92.72 288 A 1 
ATOM 2147 C CG2 . VAL A 1 288 ? -7.727  -12.604 20.898  1.00 92.58 288 A 1 
ATOM 2148 N N   . SER A 1 289 ? -6.075  -12.624 25.339  1.00 95.62 289 A 1 
ATOM 2149 C CA  . SER A 1 289 ? -5.475  -12.142 26.587  1.00 95.77 289 A 1 
ATOM 2150 C C   . SER A 1 289 ? -3.986  -12.471 26.674  1.00 95.32 289 A 1 
ATOM 2151 O O   . SER A 1 289 ? -3.473  -13.285 25.909  1.00 94.45 289 A 1 
ATOM 2152 C CB  . SER A 1 289 ? -6.247  -12.711 27.787  1.00 96.05 289 A 1 
ATOM 2153 O OG  . SER A 1 289 ? -6.170  -14.124 27.840  1.00 94.00 289 A 1 
ATOM 2154 N N   . ARG A 1 290 ? -3.294  -11.847 27.624  1.00 95.01 290 A 1 
ATOM 2155 C CA  . ARG A 1 290 ? -1.884  -12.098 27.990  1.00 95.75 290 A 1 
ATOM 2156 C C   . ARG A 1 290 ? -0.836  -11.707 26.942  1.00 95.96 290 A 1 
ATOM 2157 O O   . ARG A 1 290 ? 0.335   -12.039 27.125  1.00 94.00 290 A 1 
ATOM 2158 C CB  . ARG A 1 290 ? -1.676  -13.539 28.473  1.00 95.60 290 A 1 
ATOM 2159 C CG  . ARG A 1 290 ? -2.621  -13.960 29.596  1.00 94.67 290 A 1 
ATOM 2160 C CD  . ARG A 1 290 ? -2.219  -15.359 30.053  1.00 91.73 290 A 1 
ATOM 2161 N NE  . ARG A 1 290 ? -3.083  -15.855 31.130  1.00 86.21 290 A 1 
ATOM 2162 C CZ  . ARG A 1 290 ? -2.926  -17.004 31.762  1.00 79.02 290 A 1 
ATOM 2163 N NH1 . ARG A 1 290 ? -1.944  -17.820 31.472  1.00 75.46 290 A 1 
ATOM 2164 N NH2 . ARG A 1 290 ? -3.756  -17.358 32.702  1.00 73.61 290 A 1 
ATOM 2165 N N   . THR A 1 291 ? -1.210  -10.965 25.898  1.00 95.79 291 A 1 
ATOM 2166 C CA  . THR A 1 291 ? -0.223  -10.287 25.046  1.00 95.35 291 A 1 
ATOM 2167 C C   . THR A 1 291 ? 0.515   -9.238  25.868  1.00 96.11 291 A 1 
ATOM 2168 O O   . THR A 1 291 ? -0.114  -8.481  26.604  1.00 95.40 291 A 1 
ATOM 2169 C CB  . THR A 1 291 ? -0.890  -9.596  23.857  1.00 93.65 291 A 1 
ATOM 2170 O OG1 . THR A 1 291 ? -1.663  -10.542 23.163  1.00 85.45 291 A 1 
ATOM 2171 C CG2 . THR A 1 291 ? 0.118   -9.012  22.871  1.00 84.56 291 A 1 
ATOM 2172 N N   . LYS A 1 292 ? 1.840   -9.154  25.705  1.00 96.27 292 A 1 
ATOM 2173 C CA  . LYS A 1 292 ? 2.684   -8.153  26.369  1.00 96.22 292 A 1 
ATOM 2174 C C   . LYS A 1 292 ? 3.341   -7.259  25.331  1.00 96.48 292 A 1 
ATOM 2175 O O   . LYS A 1 292 ? 3.694   -7.715  24.251  1.00 95.68 292 A 1 
ATOM 2176 C CB  . LYS A 1 292 ? 3.738   -8.850  27.244  1.00 95.35 292 A 1 
ATOM 2177 C CG  . LYS A 1 292 ? 3.124   -9.683  28.378  1.00 88.79 292 A 1 
ATOM 2178 C CD  . LYS A 1 292 ? 4.193   -10.542 29.055  1.00 87.00 292 A 1 
ATOM 2179 C CE  . LYS A 1 292 ? 3.548   -11.519 30.037  1.00 77.43 292 A 1 
ATOM 2180 N NZ  . LYS A 1 292 ? 4.453   -12.666 30.333  1.00 67.81 292 A 1 
ATOM 2181 N N   . PHE A 1 293 ? 3.563   -5.994  25.672  1.00 96.70 293 A 1 
ATOM 2182 C CA  . PHE A 1 293 ? 4.429   -5.103  24.913  1.00 97.12 293 A 1 
ATOM 2183 C C   . PHE A 1 293 ? 5.769   -4.980  25.637  1.00 97.60 293 A 1 
ATOM 2184 O O   . PHE A 1 293 ? 5.808   -4.632  26.819  1.00 97.27 293 A 1 
ATOM 2185 C CB  . PHE A 1 293 ? 3.744   -3.750  24.720  1.00 96.88 293 A 1 
ATOM 2186 C CG  . PHE A 1 293 ? 4.558   -2.790  23.880  1.00 96.90 293 A 1 
ATOM 2187 C CD1 . PHE A 1 293 ? 5.199   -1.692  24.480  1.00 95.00 293 A 1 
ATOM 2188 C CD2 . PHE A 1 293 ? 4.684   -3.000  22.497  1.00 95.51 293 A 1 
ATOM 2189 C CE1 . PHE A 1 293 ? 5.940   -0.795  23.697  1.00 94.77 293 A 1 
ATOM 2190 C CE2 . PHE A 1 293 ? 5.430   -2.107  21.713  1.00 94.57 293 A 1 
ATOM 2191 C CZ  . PHE A 1 293 ? 6.052   -0.999  22.310  1.00 95.03 293 A 1 
ATOM 2192 N N   . ILE A 1 294 ? 6.861   -5.288  24.935  1.00 97.34 294 A 1 
ATOM 2193 C CA  . ILE A 1 294 ? 8.227   -5.138  25.436  1.00 97.19 294 A 1 
ATOM 2194 C C   . ILE A 1 294 ? 8.819   -3.906  24.754  1.00 97.14 294 A 1 
ATOM 2195 O O   . ILE A 1 294 ? 9.093   -3.978  23.555  1.00 96.53 294 A 1 
ATOM 2196 C CB  . ILE A 1 294 ? 9.067   -6.410  25.175  1.00 96.89 294 A 1 
ATOM 2197 C CG1 . ILE A 1 294 ? 8.394   -7.652  25.805  1.00 94.60 294 A 1 
ATOM 2198 C CG2 . ILE A 1 294 ? 10.488  -6.208  25.732  1.00 94.86 294 A 1 
ATOM 2199 C CD1 . ILE A 1 294 ? 9.123   -8.968  25.513  1.00 85.97 294 A 1 
ATOM 2200 N N   . PRO A 1 295 ? 8.999   -2.774  25.458  1.00 97.26 295 A 1 
ATOM 2201 C CA  . PRO A 1 295 ? 9.564   -1.570  24.863  1.00 96.93 295 A 1 
ATOM 2202 C C   . PRO A 1 295 ? 11.038  -1.774  24.511  1.00 96.70 295 A 1 
ATOM 2203 O O   . PRO A 1 295 ? 11.793  -2.391  25.270  1.00 95.71 295 A 1 
ATOM 2204 C CB  . PRO A 1 295 ? 9.360   -0.465  25.900  1.00 96.27 295 A 1 
ATOM 2205 C CG  . PRO A 1 295 ? 9.356   -1.222  27.226  1.00 93.98 295 A 1 
ATOM 2206 C CD  . PRO A 1 295 ? 8.709   -2.556  26.871  1.00 96.70 295 A 1 
ATOM 2207 N N   . ASP A 1 296 ? 11.452  -1.216  23.374  1.00 96.54 296 A 1 
ATOM 2208 C CA  . ASP A 1 296 ? 12.853  -1.119  22.995  1.00 95.69 296 A 1 
ATOM 2209 C C   . ASP A 1 296 ? 13.567  -0.072  23.854  1.00 96.07 296 A 1 
ATOM 2210 O O   . ASP A 1 296 ? 12.978  0.893   24.345  1.00 95.03 296 A 1 
ATOM 2211 C CB  . ASP A 1 296 ? 12.990  -0.796  21.496  1.00 93.96 296 A 1 
ATOM 2212 C CG  . ASP A 1 296 ? 12.702  -1.981  20.569  1.00 90.60 296 A 1 
ATOM 2213 O OD1 . ASP A 1 296 ? 12.898  -3.141  21.001  1.00 87.01 296 A 1 
ATOM 2214 O OD2 . ASP A 1 296 ? 12.360  -1.714  19.393  1.00 86.27 296 A 1 
ATOM 2215 N N   . LYS A 1 297 ? 14.881  -0.254  24.017  1.00 95.72 297 A 1 
ATOM 2216 C CA  . LYS A 1 297 ? 15.722  0.714   24.734  1.00 95.71 297 A 1 
ATOM 2217 C C   . LYS A 1 297 ? 15.829  2.036   23.972  1.00 96.20 297 A 1 
ATOM 2218 O O   . LYS A 1 297 ? 15.780  3.100   24.583  1.00 94.69 297 A 1 
ATOM 2219 C CB  . LYS A 1 297 ? 17.102  0.094   24.963  1.00 94.53 297 A 1 
ATOM 2220 C CG  . LYS A 1 297 ? 18.007  1.033   25.769  1.00 83.97 297 A 1 
ATOM 2221 C CD  . LYS A 1 297 ? 19.423  0.479   25.844  1.00 77.76 297 A 1 
ATOM 2222 C CE  . LYS A 1 297 ? 20.313  1.546   26.476  1.00 68.44 297 A 1 
ATOM 2223 N NZ  . LYS A 1 297 ? 21.740  1.200   26.324  1.00 57.19 297 A 1 
ATOM 2224 N N   . ASP A 1 298 ? 16.005  1.950   22.652  1.00 96.29 298 A 1 
ATOM 2225 C CA  . ASP A 1 298 ? 16.137  3.077   21.736  1.00 96.21 298 A 1 
ATOM 2226 C C   . ASP A 1 298 ? 14.986  3.016   20.725  1.00 96.48 298 A 1 
ATOM 2227 O O   . ASP A 1 298 ? 14.684  1.947   20.192  1.00 95.05 298 A 1 
ATOM 2228 C CB  . ASP A 1 298 ? 17.508  3.028   21.040  1.00 95.23 298 A 1 
ATOM 2229 C CG  . ASP A 1 298 ? 18.695  3.027   22.017  1.00 93.43 298 A 1 
ATOM 2230 O OD1 . ASP A 1 298 ? 18.788  3.946   22.855  1.00 88.61 298 A 1 
ATOM 2231 O OD2 . ASP A 1 298 ? 19.521  2.085   21.949  1.00 88.82 298 A 1 
ATOM 2232 N N   . TYR A 1 299 ? 14.353  4.163   20.445  1.00 96.62 299 A 1 
ATOM 2233 C CA  . TYR A 1 299 ? 13.219  4.223   19.526  1.00 96.92 299 A 1 
ATOM 2234 C C   . TYR A 1 299 ? 13.703  4.359   18.079  1.00 96.96 299 A 1 
ATOM 2235 O O   . TYR A 1 299 ? 14.508  5.235   17.758  1.00 95.93 299 A 1 
ATOM 2236 C CB  . TYR A 1 299 ? 12.276  5.358   19.935  1.00 96.55 299 A 1 
ATOM 2237 C CG  . TYR A 1 299 ? 10.883  5.260   19.335  1.00 96.82 299 A 1 
ATOM 2238 C CD1 . TYR A 1 299 ? 10.653  5.591   17.984  1.00 95.39 299 A 1 
ATOM 2239 C CD2 . TYR A 1 299 ? 9.804   4.858   20.140  1.00 95.48 299 A 1 
ATOM 2240 C CE1 . TYR A 1 299 ? 9.352   5.523   17.445  1.00 94.60 299 A 1 
ATOM 2241 C CE2 . TYR A 1 299 ? 8.502   4.796   19.609  1.00 94.62 299 A 1 
ATOM 2242 C CZ  . TYR A 1 299 ? 8.271   5.134   18.260  1.00 95.42 299 A 1 
ATOM 2243 O OH  . TYR A 1 299 ? 7.012   5.099   17.751  1.00 94.09 299 A 1 
ATOM 2244 N N   . TYR A 1 300 ? 13.178  3.512   17.198  1.00 96.97 300 A 1 
ATOM 2245 C CA  . TYR A 1 300 ? 13.442  3.535   15.761  1.00 96.81 300 A 1 
ATOM 2246 C C   . TYR A 1 300 ? 12.133  3.560   14.975  1.00 96.88 300 A 1 
ATOM 2247 O O   . TYR A 1 300 ? 11.137  2.956   15.376  1.00 96.10 300 A 1 
ATOM 2248 C CB  . TYR A 1 300 ? 14.286  2.324   15.335  1.00 96.20 300 A 1 
ATOM 2249 C CG  . TYR A 1 300 ? 15.709  2.311   15.857  1.00 95.31 300 A 1 
ATOM 2250 C CD1 . TYR A 1 300 ? 16.759  2.817   15.065  1.00 92.43 300 A 1 
ATOM 2251 C CD2 . TYR A 1 300 ? 15.984  1.798   17.139  1.00 92.96 300 A 1 
ATOM 2252 C CE1 . TYR A 1 300 ? 18.079  2.828   15.556  1.00 90.76 300 A 1 
ATOM 2253 C CE2 . TYR A 1 300 ? 17.301  1.814   17.637  1.00 91.24 300 A 1 
ATOM 2254 C CZ  . TYR A 1 300 ? 18.348  2.332   16.849  1.00 91.64 300 A 1 
ATOM 2255 O OH  . TYR A 1 300 ? 19.617  2.364   17.338  1.00 89.05 300 A 1 
ATOM 2256 N N   . ILE A 1 301 ? 12.179  4.189   13.803  1.00 96.92 301 A 1 
ATOM 2257 C CA  . ILE A 1 301 ? 11.121  4.122   12.794  1.00 96.91 301 A 1 
ATOM 2258 C C   . ILE A 1 301 ? 11.613  3.349   11.573  1.00 97.01 301 A 1 
ATOM 2259 O O   . ILE A 1 301 ? 12.779  3.451   11.187  1.00 96.67 301 A 1 
ATOM 2260 C CB  . ILE A 1 301 ? 10.597  5.526   12.430  1.00 96.67 301 A 1 
ATOM 2261 C CG1 . ILE A 1 301 ? 11.723  6.445   11.911  1.00 94.49 301 A 1 
ATOM 2262 C CG2 . ILE A 1 301 ? 9.870   6.114   13.649  1.00 92.87 301 A 1 
ATOM 2263 C CD1 . ILE A 1 301 ? 11.242  7.809   11.426  1.00 92.00 301 A 1 
ATOM 2264 N N   . LYS A 1 302 ? 10.729  2.562   10.953  1.00 96.27 302 A 1 
ATOM 2265 C CA  . LYS A 1 302 ? 11.039  1.823   9.726   1.00 96.05 302 A 1 
ATOM 2266 C C   . LYS A 1 302 ? 10.836  2.726   8.515   1.00 96.25 302 A 1 
ATOM 2267 O O   . LYS A 1 302 ? 9.737   3.245   8.322   1.00 95.91 302 A 1 
ATOM 2268 C CB  . LYS A 1 302 ? 10.187  0.551   9.648   1.00 94.89 302 A 1 
ATOM 2269 C CG  . LYS A 1 302 ? 10.674  -0.378  8.526   1.00 91.59 302 A 1 
ATOM 2270 C CD  . LYS A 1 302 ? 9.780   -1.620  8.334   1.00 88.27 302 A 1 
ATOM 2271 C CE  . LYS A 1 302 ? 8.489   -1.203  7.635   1.00 79.73 302 A 1 
ATOM 2272 N NZ  . LYS A 1 302 ? 7.690   -2.319  7.090   1.00 75.03 302 A 1 
ATOM 2273 N N   . LEU A 1 303 ? 11.883  2.880   7.704   1.00 96.15 303 A 1 
ATOM 2274 C CA  . LEU A 1 303 ? 11.840  3.557   6.414   1.00 96.23 303 A 1 
ATOM 2275 C C   . LEU A 1 303 ? 11.458  2.570   5.310   1.00 95.82 303 A 1 
ATOM 2276 O O   . LEU A 1 303 ? 11.973  1.450   5.265   1.00 95.18 303 A 1 
ATOM 2277 C CB  . LEU A 1 303 ? 13.192  4.218   6.101   1.00 96.59 303 A 1 
ATOM 2278 C CG  . LEU A 1 303 ? 13.695  5.240   7.136   1.00 96.23 303 A 1 
ATOM 2279 C CD1 . LEU A 1 303 ? 14.966  5.899   6.604   1.00 94.96 303 A 1 
ATOM 2280 C CD2 . LEU A 1 303 ? 12.671  6.338   7.420   1.00 94.91 303 A 1 
ATOM 2281 N N   . GLU A 1 304 ? 10.604  3.030   4.405   1.00 95.61 304 A 1 
ATOM 2282 C CA  . GLU A 1 304 ? 10.192  2.331   3.192   1.00 95.28 304 A 1 
ATOM 2283 C C   . GLU A 1 304 ? 10.360  3.293   2.013   1.00 95.82 304 A 1 
ATOM 2284 O O   . GLU A 1 304 ? 9.716   4.339   1.965   1.00 95.48 304 A 1 
ATOM 2285 C CB  . GLU A 1 304 ? 8.735   1.854   3.330   1.00 94.28 304 A 1 
ATOM 2286 C CG  . GLU A 1 304 ? 8.546   0.829   4.461   1.00 92.20 304 A 1 
ATOM 2287 C CD  . GLU A 1 304 ? 7.077   0.447   4.719   1.00 91.70 304 A 1 
ATOM 2288 O OE1 . GLU A 1 304 ? 6.845   -0.659  5.261   1.00 84.23 304 A 1 
ATOM 2289 O OE2 . GLU A 1 304 ? 6.166   1.264   4.485   1.00 85.70 304 A 1 
ATOM 2290 N N   . GLY A 1 305 ? 11.260  2.977   1.081   1.00 95.10 305 A 1 
ATOM 2291 C CA  . GLY A 1 305 ? 11.521  3.792   -0.103  1.00 95.21 305 A 1 
ATOM 2292 C C   . GLY A 1 305 ? 11.354  2.986   -1.382  1.00 95.35 305 A 1 
ATOM 2293 O O   . GLY A 1 305 ? 11.706  1.804   -1.422  1.00 94.49 305 A 1 
ATOM 2294 N N   . ALA A 1 306 ? 10.844  3.624   -2.429  1.00 94.36 306 A 1 
ATOM 2295 C CA  . ALA A 1 306 ? 10.691  3.027   -3.751  1.00 94.66 306 A 1 
ATOM 2296 C C   . ALA A 1 306 ? 11.352  3.885   -4.833  1.00 95.04 306 A 1 
ATOM 2297 O O   . ALA A 1 306 ? 11.208  5.106   -4.847  1.00 94.84 306 A 1 
ATOM 2298 C CB  . ALA A 1 306 ? 9.207   2.786   -4.032  1.00 94.13 306 A 1 
ATOM 2299 N N   . ILE A 1 307 ? 12.057  3.231   -5.755  1.00 94.95 307 A 1 
ATOM 2300 C CA  . ILE A 1 307 ? 12.781  3.847   -6.872  1.00 95.32 307 A 1 
ATOM 2301 C C   . ILE A 1 307 ? 12.289  3.280   -8.204  1.00 95.05 307 A 1 
ATOM 2302 O O   . ILE A 1 307 ? 11.976  2.088   -8.303  1.00 94.04 307 A 1 
ATOM 2303 C CB  . ILE A 1 307 ? 14.302  3.671   -6.674  1.00 94.67 307 A 1 
ATOM 2304 C CG1 . ILE A 1 307 ? 15.101  4.537   -7.672  1.00 89.69 307 A 1 
ATOM 2305 C CG2 . ILE A 1 307 ? 14.729  2.194   -6.763  1.00 89.14 307 A 1 
ATOM 2306 C CD1 . ILE A 1 307 ? 16.617  4.518   -7.431  1.00 85.73 307 A 1 
ATOM 2307 N N   . LEU A 1 308 ? 12.261  4.116   -9.239  1.00 93.86 308 A 1 
ATOM 2308 C CA  . LEU A 1 308 ? 12.007  3.688   -10.614 1.00 93.58 308 A 1 
ATOM 2309 C C   . LEU A 1 308 ? 13.157  2.785   -11.097 1.00 93.28 308 A 1 
ATOM 2310 O O   . LEU A 1 308 ? 14.318  3.190   -11.094 1.00 92.32 308 A 1 
ATOM 2311 C CB  . LEU A 1 308 ? 11.848  4.933   -11.508 1.00 92.96 308 A 1 
ATOM 2312 C CG  . LEU A 1 308 ? 11.521  4.618   -12.982 1.00 92.05 308 A 1 
ATOM 2313 C CD1 . LEU A 1 308 ? 10.128  4.019   -13.150 1.00 88.76 308 A 1 
ATOM 2314 C CD2 . LEU A 1 308 ? 11.582  5.900   -13.811 1.00 88.60 308 A 1 
ATOM 2315 N N   . LYS A 1 309 ? 12.831  1.575   -11.542 1.00 94.06 309 A 1 
ATOM 2316 C CA  . LYS A 1 309 ? 13.791  0.632   -12.141 1.00 92.82 309 A 1 
ATOM 2317 C C   . LYS A 1 309 ? 13.742  0.628   -13.663 1.00 93.12 309 A 1 
ATOM 2318 O O   . LYS A 1 309 ? 14.727  0.255   -14.298 1.00 90.35 309 A 1 
ATOM 2319 C CB  . LYS A 1 309 ? 13.588  -0.777  -11.559 1.00 91.08 309 A 1 
ATOM 2320 C CG  . LYS A 1 309 ? 13.980  -0.899  -10.075 1.00 82.81 309 A 1 
ATOM 2321 C CD  . LYS A 1 309 ? 15.460  -0.562  -9.792  1.00 79.42 309 A 1 
ATOM 2322 C CE  . LYS A 1 309 ? 15.828  -0.833  -8.326  1.00 72.97 309 A 1 
ATOM 2323 N NZ  . LYS A 1 309 ? 17.206  -0.370  -7.982  1.00 64.03 309 A 1 
ATOM 2324 N N   . GLY A 1 310 ? 12.633  1.050   -14.252 1.00 93.49 310 A 1 
ATOM 2325 C CA  . GLY A 1 310 ? 12.470  1.129   -15.696 1.00 93.41 310 A 1 
ATOM 2326 C C   . GLY A 1 310 ? 11.034  0.906   -16.134 1.00 94.61 310 A 1 
ATOM 2327 O O   . GLY A 1 310 ? 10.094  1.243   -15.411 1.00 93.57 310 A 1 
ATOM 2328 N N   . TYR A 1 311 ? 10.892  0.322   -17.311 1.00 94.00 311 A 1 
ATOM 2329 C CA  . TYR A 1 311 ? 9.620   0.077   -17.980 1.00 94.55 311 A 1 
ATOM 2330 C C   . TYR A 1 311 ? 9.497   -1.396  -18.341 1.00 94.93 311 A 1 
ATOM 2331 O O   . TYR A 1 311 ? 10.488  -2.038  -18.703 1.00 93.82 311 A 1 
ATOM 2332 C CB  . TYR A 1 311 ? 9.515   0.959   -19.223 1.00 94.37 311 A 1 
ATOM 2333 C CG  . TYR A 1 311 ? 9.553   2.442   -18.912 1.00 94.17 311 A 1 
ATOM 2334 C CD1 . TYR A 1 311 ? 8.355   3.170   -18.784 1.00 90.76 311 A 1 
ATOM 2335 C CD2 . TYR A 1 311 ? 10.793  3.083   -18.707 1.00 91.68 311 A 1 
ATOM 2336 C CE1 . TYR A 1 311 ? 8.390   4.536   -18.454 1.00 90.28 311 A 1 
ATOM 2337 C CE2 . TYR A 1 311 ? 10.835  4.448   -18.367 1.00 90.77 311 A 1 
ATOM 2338 C CZ  . TYR A 1 311 ? 9.630   5.175   -18.242 1.00 91.51 311 A 1 
ATOM 2339 O OH  . TYR A 1 311 ? 9.669   6.493   -17.909 1.00 89.45 311 A 1 
ATOM 2340 N N   . ARG A 1 312 ? 8.290   -1.926  -18.247 1.00 94.71 312 A 1 
ATOM 2341 C CA  . ARG A 1 312 ? 7.963   -3.326  -18.530 1.00 94.89 312 A 1 
ATOM 2342 C C   . ARG A 1 312 ? 7.198   -3.444  -19.842 1.00 95.05 312 A 1 
ATOM 2343 O O   . ARG A 1 312 ? 6.211   -2.743  -20.060 1.00 94.00 312 A 1 
ATOM 2344 C CB  . ARG A 1 312 ? 7.185   -3.915  -17.342 1.00 93.88 312 A 1 
ATOM 2345 C CG  . ARG A 1 312 ? 6.756   -5.368  -17.561 1.00 90.62 312 A 1 
ATOM 2346 C CD  . ARG A 1 312 ? 5.896   -5.871  -16.399 1.00 89.25 312 A 1 
ATOM 2347 N NE  . ARG A 1 312 ? 6.698   -6.160  -15.194 1.00 85.47 312 A 1 
ATOM 2348 C CZ  . ARG A 1 312 ? 6.356   -6.016  -13.930 1.00 84.50 312 A 1 
ATOM 2349 N NH1 . ARG A 1 312 ? 5.230   -5.476  -13.560 1.00 75.92 312 A 1 
ATOM 2350 N NH2 . ARG A 1 312 ? 7.157   -6.447  -13.006 1.00 77.63 312 A 1 
ATOM 2351 N N   . THR A 1 313 ? 7.612   -4.421  -20.649 1.00 92.56 313 A 1 
ATOM 2352 C CA  . THR A 1 313 ? 6.860   -4.917  -21.807 1.00 92.78 313 A 1 
ATOM 2353 C C   . THR A 1 313 ? 6.612   -6.406  -21.635 1.00 92.92 313 A 1 
ATOM 2354 O O   . THR A 1 313 ? 7.481   -7.145  -21.165 1.00 92.81 313 A 1 
ATOM 2355 C CB  . THR A 1 313 ? 7.590   -4.605  -23.116 1.00 92.68 313 A 1 
ATOM 2356 O OG1 . THR A 1 313 ? 7.780   -3.213  -23.179 1.00 87.92 313 A 1 
ATOM 2357 C CG2 . THR A 1 313 ? 6.796   -5.011  -24.356 1.00 86.73 313 A 1 
ATOM 2358 N N   . VAL A 1 314 ? 5.406   -6.837  -21.981 1.00 94.06 314 A 1 
ATOM 2359 C CA  . VAL A 1 314 ? 4.961   -8.222  -21.828 1.00 93.56 314 A 1 
ATOM 2360 C C   . VAL A 1 314 ? 4.505   -8.763  -23.173 1.00 93.32 314 A 1 
ATOM 2361 O O   . VAL A 1 314 ? 3.910   -8.049  -23.976 1.00 91.83 314 A 1 
ATOM 2362 C CB  . VAL A 1 314 ? 3.857   -8.323  -20.756 1.00 91.83 314 A 1 
ATOM 2363 C CG1 . VAL A 1 314 ? 3.306   -9.746  -20.617 1.00 81.91 314 A 1 
ATOM 2364 C CG2 . VAL A 1 314 ? 4.396   -7.912  -19.377 1.00 81.69 314 A 1 
ATOM 2365 N N   . SER A 1 315 ? 4.760   -10.048 -23.410 1.00 92.91 315 A 1 
ATOM 2366 C CA  . SER A 1 315 ? 4.218   -10.799 -24.542 1.00 91.53 315 A 1 
ATOM 2367 C C   . SER A 1 315 ? 3.611   -12.108 -24.058 1.00 90.88 315 A 1 
ATOM 2368 O O   . SER A 1 315 ? 4.167   -12.765 -23.173 1.00 90.12 315 A 1 
ATOM 2369 C CB  . SER A 1 315 ? 5.309   -11.057 -25.568 1.00 90.60 315 A 1 
ATOM 2370 O OG  . SER A 1 315 ? 4.742   -11.416 -26.809 1.00 80.83 315 A 1 
ATOM 2371 N N   . ILE A 1 316 ? 2.470   -12.489 -24.623 1.00 91.02 316 A 1 
ATOM 2372 C CA  . ILE A 1 316 ? 1.723   -13.685 -24.220 1.00 89.50 316 A 1 
ATOM 2373 C C   . ILE A 1 316 ? 1.678   -14.668 -25.387 1.00 88.42 316 A 1 
ATOM 2374 O O   . ILE A 1 316 ? 1.267   -14.326 -26.497 1.00 86.81 316 A 1 
ATOM 2375 C CB  . ILE A 1 316 ? 0.314   -13.331 -23.693 1.00 88.28 316 A 1 
ATOM 2376 C CG1 . ILE A 1 316 ? 0.409   -12.309 -22.531 1.00 86.20 316 A 1 
ATOM 2377 C CG2 . ILE A 1 316 ? -0.416  -14.612 -23.239 1.00 85.68 316 A 1 
ATOM 2378 C CD1 . ILE A 1 316 ? -0.943  -11.858 -21.966 1.00 79.34 316 A 1 
ATOM 2379 N N   . ALA A 1 317 ? 2.065   -15.906 -25.113 1.00 88.70 317 A 1 
ATOM 2380 C CA  . ALA A 1 317 ? 2.000   -17.029 -26.035 1.00 87.54 317 A 1 
ATOM 2381 C C   . ALA A 1 317 ? 1.292   -18.221 -25.380 1.00 88.22 317 A 1 
ATOM 2382 O O   . ALA A 1 317 ? 1.247   -18.339 -24.159 1.00 87.59 317 A 1 
ATOM 2383 C CB  . ALA A 1 317 ? 3.430   -17.379 -26.467 1.00 86.08 317 A 1 
ATOM 2384 N N   . ALA A 1 318 ? 0.773   -19.141 -26.195 1.00 87.26 318 A 1 
ATOM 2385 C CA  . ALA A 1 318 ? 0.268   -20.428 -25.727 1.00 86.46 318 A 1 
ATOM 2386 C C   . ALA A 1 318 ? 0.790   -21.549 -26.626 1.00 86.51 318 A 1 
ATOM 2387 O O   . ALA A 1 318 ? 1.031   -21.326 -27.812 1.00 85.47 318 A 1 
ATOM 2388 C CB  . ALA A 1 318 ? -1.262  -20.389 -25.670 1.00 85.52 318 A 1 
ATOM 2389 N N   . ALA A 1 319 ? 0.960   -22.745 -26.074 1.00 85.29 319 A 1 
ATOM 2390 C CA  . ALA A 1 319 ? 1.367   -23.921 -26.833 1.00 85.26 319 A 1 
ATOM 2391 C C   . ALA A 1 319 ? 0.680   -25.184 -26.303 1.00 86.21 319 A 1 
ATOM 2392 O O   . ALA A 1 319 ? 0.476   -25.324 -25.101 1.00 85.69 319 A 1 
ATOM 2393 C CB  . ALA A 1 319 ? 2.897   -24.050 -26.786 1.00 84.23 319 A 1 
ATOM 2394 N N   . SER A 1 320 ? 0.370   -26.120 -27.207 1.00 82.78 320 A 1 
ATOM 2395 C CA  . SER A 1 320 ? -0.186  -27.445 -26.894 1.00 82.18 320 A 1 
ATOM 2396 C C   . SER A 1 320 ? 0.600   -28.598 -27.531 1.00 82.35 320 A 1 
ATOM 2397 O O   . SER A 1 320 ? 0.236   -29.758 -27.389 1.00 80.72 320 A 1 
ATOM 2398 C CB  . SER A 1 320 ? -1.663  -27.495 -27.300 1.00 81.16 320 A 1 
ATOM 2399 O OG  . SER A 1 320 ? -1.799  -27.279 -28.695 1.00 76.19 320 A 1 
ATOM 2400 N N   . ASP A 1 321 ? 1.689   -28.301 -28.247 1.00 81.83 321 A 1 
ATOM 2401 C CA  . ASP A 1 321 ? 2.587   -29.330 -28.791 1.00 81.44 321 A 1 
ATOM 2402 C C   . ASP A 1 321 ? 3.338   -30.024 -27.634 1.00 82.63 321 A 1 
ATOM 2403 O O   . ASP A 1 321 ? 4.125   -29.377 -26.936 1.00 82.90 321 A 1 
ATOM 2404 C CB  . ASP A 1 321 ? 3.539   -28.709 -29.832 1.00 79.73 321 A 1 
ATOM 2405 C CG  . ASP A 1 321 ? 4.479   -29.726 -30.504 1.00 77.12 321 A 1 
ATOM 2406 O OD1 . ASP A 1 321 ? 5.175   -30.474 -29.782 1.00 73.92 321 A 1 
ATOM 2407 O OD2 . ASP A 1 321 ? 4.562   -29.749 -31.760 1.00 72.31 321 A 1 
ATOM 2408 N N   . PRO A 1 322 ? 3.130   -31.333 -27.415 1.00 83.78 322 A 1 
ATOM 2409 C CA  . PRO A 1 322 ? 3.696   -32.030 -26.258 1.00 83.78 322 A 1 
ATOM 2410 C C   . PRO A 1 322 ? 5.227   -32.113 -26.289 1.00 84.64 322 A 1 
ATOM 2411 O O   . PRO A 1 322 ? 5.862   -32.149 -25.236 1.00 84.11 322 A 1 
ATOM 2412 C CB  . PRO A 1 322 ? 3.047   -33.422 -26.276 1.00 82.96 322 A 1 
ATOM 2413 C CG  . PRO A 1 322 ? 2.697   -33.644 -27.746 1.00 81.11 322 A 1 
ATOM 2414 C CD  . PRO A 1 322 ? 2.321   -32.244 -28.217 1.00 84.16 322 A 1 
ATOM 2415 N N   . ILE A 1 323 ? 5.837   -32.112 -27.479 1.00 83.73 323 A 1 
ATOM 2416 C CA  . ILE A 1 323 ? 7.299   -32.115 -27.616 1.00 83.07 323 A 1 
ATOM 2417 C C   . ILE A 1 323 ? 7.848   -30.735 -27.256 1.00 84.13 323 A 1 
ATOM 2418 O O   . ILE A 1 323 ? 8.840   -30.629 -26.537 1.00 84.10 323 A 1 
ATOM 2419 C CB  . ILE A 1 323 ? 7.742   -32.546 -29.034 1.00 81.99 323 A 1 
ATOM 2420 C CG1 . ILE A 1 323 ? 7.172   -33.938 -29.397 1.00 79.21 323 A 1 
ATOM 2421 C CG2 . ILE A 1 323 ? 9.280   -32.551 -29.129 1.00 77.70 323 A 1 
ATOM 2422 C CD1 . ILE A 1 323 ? 7.473   -34.389 -30.834 1.00 71.51 323 A 1 
ATOM 2423 N N   . PHE A 1 324 ? 7.176   -29.661 -27.707 1.00 84.30 324 A 1 
ATOM 2424 C CA  . PHE A 1 324 ? 7.536   -28.294 -27.336 1.00 84.22 324 A 1 
ATOM 2425 C C   . PHE A 1 324 ? 7.410   -28.078 -25.824 1.00 85.05 324 A 1 
ATOM 2426 O O   . PHE A 1 324 ? 8.355   -27.592 -25.205 1.00 85.24 324 A 1 
ATOM 2427 C CB  . PHE A 1 324 ? 6.671   -27.303 -28.122 1.00 84.10 324 A 1 
ATOM 2428 C CG  . PHE A 1 324 ? 7.055   -25.855 -27.886 1.00 83.54 324 A 1 
ATOM 2429 C CD1 . PHE A 1 324 ? 6.421   -25.109 -26.876 1.00 81.11 324 A 1 
ATOM 2430 C CD2 . PHE A 1 324 ? 8.066   -25.261 -28.663 1.00 80.91 324 A 1 
ATOM 2431 C CE1 . PHE A 1 324 ? 6.802   -23.775 -26.643 1.00 79.74 324 A 1 
ATOM 2432 C CE2 . PHE A 1 324 ? 8.442   -23.928 -28.430 1.00 79.38 324 A 1 
ATOM 2433 C CZ  . PHE A 1 324 ? 7.813   -23.183 -27.418 1.00 81.14 324 A 1 
ATOM 2434 N N   . ILE A 1 325 ? 6.295   -28.508 -25.228 1.00 85.69 325 A 1 
ATOM 2435 C CA  . ILE A 1 325 ? 6.067   -28.430 -23.776 1.00 86.44 325 A 1 
ATOM 2436 C C   . ILE A 1 325 ? 7.142   -29.208 -23.004 1.00 86.61 325 A 1 
ATOM 2437 O O   . ILE A 1 325 ? 7.667   -28.707 -22.009 1.00 85.97 325 A 1 
ATOM 2438 C CB  . ILE A 1 325 ? 4.641   -28.923 -23.430 1.00 86.88 325 A 1 
ATOM 2439 C CG1 . ILE A 1 325 ? 3.589   -27.943 -24.004 1.00 86.54 325 A 1 
ATOM 2440 C CG2 . ILE A 1 325 ? 4.461   -29.061 -21.906 1.00 86.43 325 A 1 
ATOM 2441 C CD1 . ILE A 1 325 ? 2.142   -28.446 -23.910 1.00 84.82 325 A 1 
ATOM 2442 N N   . GLY A 1 326 ? 7.495   -30.402 -23.475 1.00 86.33 326 A 1 
ATOM 2443 C CA  . GLY A 1 326 ? 8.546   -31.220 -22.864 1.00 85.65 326 A 1 
ATOM 2444 C C   . GLY A 1 326 ? 9.939   -30.582 -22.904 1.00 86.19 326 A 1 
ATOM 2445 O O   . GLY A 1 326 ? 10.741  -30.842 -22.010 1.00 85.10 326 A 1 
ATOM 2446 N N   . ASN A 1 327 ? 10.212  -29.725 -23.896 1.00 85.44 327 A 1 
ATOM 2447 C CA  . ASN A 1 327 ? 11.513  -29.062 -24.084 1.00 85.57 327 A 1 
ATOM 2448 C C   . ASN A 1 327 ? 11.508  -27.572 -23.690 1.00 87.00 327 A 1 
ATOM 2449 O O   . ASN A 1 327 ? 12.475  -26.863 -23.966 1.00 86.44 327 A 1 
ATOM 2450 C CB  . ASN A 1 327 ? 11.976  -29.259 -25.541 1.00 84.92 327 A 1 
ATOM 2451 C CG  . ASN A 1 327 ? 12.297  -30.707 -25.874 1.00 83.51 327 A 1 
ATOM 2452 O OD1 . ASN A 1 327 ? 13.394  -31.193 -25.677 1.00 77.01 327 A 1 
ATOM 2453 N ND2 . ASN A 1 327 ? 11.361  -31.446 -26.416 1.00 76.37 327 A 1 
ATOM 2454 N N   . ILE A 1 328 ? 10.428  -27.053 -23.087 1.00 87.88 328 A 1 
ATOM 2455 C CA  . ILE A 1 328 ? 10.253  -25.605 -22.891 1.00 88.82 328 A 1 
ATOM 2456 C C   . ILE A 1 328 ? 11.365  -24.975 -22.043 1.00 89.38 328 A 1 
ATOM 2457 O O   . ILE A 1 328 ? 11.796  -23.866 -22.347 1.00 89.17 328 A 1 
ATOM 2458 C CB  . ILE A 1 328 ? 8.846   -25.287 -22.334 1.00 88.81 328 A 1 
ATOM 2459 C CG1 . ILE A 1 328 ? 8.529   -23.773 -22.323 1.00 87.00 328 A 1 
ATOM 2460 C CG2 . ILE A 1 328 ? 8.629   -25.841 -20.919 1.00 87.16 328 A 1 
ATOM 2461 C CD1 . ILE A 1 328 ? 8.620   -23.096 -23.691 1.00 84.05 328 A 1 
ATOM 2462 N N   . ASP A 1 329 ? 11.868  -25.677 -21.037 1.00 89.08 329 A 1 
ATOM 2463 C CA  . ASP A 1 329 ? 12.920  -25.150 -20.157 1.00 89.33 329 A 1 
ATOM 2464 C C   . ASP A 1 329 ? 14.231  -24.929 -20.932 1.00 90.65 329 A 1 
ATOM 2465 O O   . ASP A 1 329 ? 14.801  -23.833 -20.893 1.00 90.36 329 A 1 
ATOM 2466 C CB  . ASP A 1 329 ? 13.135  -26.095 -18.958 1.00 88.41 329 A 1 
ATOM 2467 C CG  . ASP A 1 329 ? 11.898  -26.279 -18.074 1.00 87.61 329 A 1 
ATOM 2468 O OD1 . ASP A 1 329 ? 10.967  -25.438 -18.065 1.00 83.87 329 A 1 
ATOM 2469 O OD2 . ASP A 1 329 ? 11.760  -27.352 -17.445 1.00 83.61 329 A 1 
ATOM 2470 N N   . ASP A 1 330 ? 14.654  -25.909 -21.737 1.00 88.91 330 A 1 
ATOM 2471 C CA  . ASP A 1 330 ? 15.865  -25.810 -22.571 1.00 88.94 330 A 1 
ATOM 2472 C C   . ASP A 1 330 ? 15.714  -24.754 -23.678 1.00 89.67 330 A 1 
ATOM 2473 O O   . ASP A 1 330 ? 16.658  -24.030 -24.017 1.00 88.73 330 A 1 
ATOM 2474 C CB  . ASP A 1 330 ? 16.167  -27.175 -23.215 1.00 88.33 330 A 1 
ATOM 2475 C CG  . ASP A 1 330 ? 16.589  -28.260 -22.218 1.00 86.73 330 A 1 
ATOM 2476 O OD1 . ASP A 1 330 ? 17.113  -27.902 -21.139 1.00 82.87 330 A 1 
ATOM 2477 O OD2 . ASP A 1 330 ? 16.427  -29.448 -22.581 1.00 82.81 330 A 1 
ATOM 2478 N N   . ILE A 1 331 ? 14.501  -24.634 -24.237 1.00 88.46 331 A 1 
ATOM 2479 C CA  . ILE A 1 331 ? 14.165  -23.593 -25.214 1.00 88.70 331 A 1 
ATOM 2480 C C   . ILE A 1 331 ? 14.312  -22.207 -24.577 1.00 90.13 331 A 1 
ATOM 2481 O O   . ILE A 1 331 ? 14.955  -21.341 -25.170 1.00 90.06 331 A 1 
ATOM 2482 C CB  . ILE A 1 331 ? 12.755  -23.830 -25.807 1.00 87.79 331 A 1 
ATOM 2483 C CG1 . ILE A 1 331 ? 12.755  -25.100 -26.694 1.00 86.58 331 A 1 
ATOM 2484 C CG2 . ILE A 1 331 ? 12.292  -22.617 -26.635 1.00 86.41 331 A 1 
ATOM 2485 C CD1 . ILE A 1 331 ? 11.353  -25.601 -27.061 1.00 82.80 331 A 1 
ATOM 2486 N N   . ILE A 1 332 ? 13.783  -21.991 -23.370 1.00 90.50 332 A 1 
ATOM 2487 C CA  . ILE A 1 332 ? 13.890  -20.707 -22.657 1.00 91.49 332 A 1 
ATOM 2488 C C   . ILE A 1 332 ? 15.352  -20.341 -22.385 1.00 92.48 332 A 1 
ATOM 2489 O O   . ILE A 1 332 ? 15.748  -19.204 -22.649 1.00 92.38 332 A 1 
ATOM 2490 C CB  . ILE A 1 332 ? 13.065  -20.745 -21.351 1.00 91.26 332 A 1 
ATOM 2491 C CG1 . ILE A 1 332 ? 11.564  -20.662 -21.698 1.00 89.29 332 A 1 
ATOM 2492 C CG2 . ILE A 1 332 ? 13.450  -19.588 -20.399 1.00 88.88 332 A 1 
ATOM 2493 C CD1 . ILE A 1 332 ? 10.664  -21.025 -20.517 1.00 83.78 332 A 1 
ATOM 2494 N N   . VAL A 1 333 ? 16.159  -21.283 -21.903 1.00 91.76 333 A 1 
ATOM 2495 C CA  . VAL A 1 333 ? 17.599  -21.057 -21.683 1.00 92.00 333 A 1 
ATOM 2496 C C   . VAL A 1 333 ? 18.271  -20.610 -22.981 1.00 92.38 333 A 1 
ATOM 2497 O O   . VAL A 1 333 ? 18.986  -19.604 -23.006 1.00 92.08 333 A 1 
ATOM 2498 C CB  . VAL A 1 333 ? 18.268  -22.329 -21.117 1.00 91.98 333 A 1 
ATOM 2499 C CG1 . VAL A 1 333 ? 19.802  -22.219 -21.076 1.00 89.12 333 A 1 
ATOM 2500 C CG2 . VAL A 1 333 ? 17.796  -22.594 -19.678 1.00 88.78 333 A 1 
ATOM 2501 N N   . SER A 1 334 ? 17.980  -21.300 -24.081 1.00 90.19 334 A 1 
ATOM 2502 C CA  . SER A 1 334 ? 18.551  -20.985 -25.395 1.00 89.00 334 A 1 
ATOM 2503 C C   . SER A 1 334 ? 18.087  -19.625 -25.940 1.00 89.84 334 A 1 
ATOM 2504 O O   . SER A 1 334 ? 18.872  -18.894 -26.548 1.00 89.38 334 A 1 
ATOM 2505 C CB  . SER A 1 334 ? 18.169  -22.075 -26.395 1.00 87.82 334 A 1 
ATOM 2506 O OG  . SER A 1 334 ? 18.614  -23.353 -25.988 1.00 81.62 334 A 1 
ATOM 2507 N N   . VAL A 1 335 ? 16.819  -19.259 -25.721 1.00 89.07 335 A 1 
ATOM 2508 C CA  . VAL A 1 335 ? 16.282  -17.944 -26.105 1.00 89.73 335 A 1 
ATOM 2509 C C   . VAL A 1 335 ? 16.929  -16.835 -25.279 1.00 91.01 335 A 1 
ATOM 2510 O O   . VAL A 1 335 ? 17.380  -15.852 -25.867 1.00 91.32 335 A 1 
ATOM 2511 C CB  . VAL A 1 335 ? 14.743  -17.908 -26.005 1.00 89.46 335 A 1 
ATOM 2512 C CG1 . VAL A 1 335 ? 14.185  -16.489 -26.212 1.00 86.90 335 A 1 
ATOM 2513 C CG2 . VAL A 1 335 ? 14.109  -18.794 -27.089 1.00 86.87 335 A 1 
ATOM 2514 N N   . LYS A 1 336 ? 17.042  -16.992 -23.951 1.00 91.50 336 A 1 
ATOM 2515 C CA  . LYS A 1 336 ? 17.722  -16.017 -23.076 1.00 91.97 336 A 1 
ATOM 2516 C C   . LYS A 1 336 ? 19.170  -15.787 -23.517 1.00 92.15 336 A 1 
ATOM 2517 O O   . LYS A 1 336 ? 19.599  -14.642 -23.632 1.00 91.91 336 A 1 
ATOM 2518 C CB  . LYS A 1 336 ? 17.666  -16.468 -21.598 1.00 92.86 336 A 1 
ATOM 2519 C CG  . LYS A 1 336 ? 16.284  -16.242 -20.951 1.00 92.52 336 A 1 
ATOM 2520 C CD  . LYS A 1 336 ? 16.273  -16.603 -19.448 1.00 90.57 336 A 1 
ATOM 2521 C CE  . LYS A 1 336 ? 14.910  -16.234 -18.832 1.00 88.12 336 A 1 
ATOM 2522 N NZ  . LYS A 1 336 ? 14.823  -16.432 -17.356 1.00 82.56 336 A 1 
ATOM 2523 N N   . GLU A 1 337 ? 19.900  -16.848 -23.857 1.00 90.66 337 A 1 
ATOM 2524 C CA  . GLU A 1 337 ? 21.276  -16.737 -24.362 1.00 89.58 337 A 1 
ATOM 2525 C C   . GLU A 1 337 ? 21.347  -16.020 -25.717 1.00 89.06 337 A 1 
ATOM 2526 O O   . GLU A 1 337 ? 22.229  -15.184 -25.944 1.00 87.90 337 A 1 
ATOM 2527 C CB  . GLU A 1 337 ? 21.898  -18.143 -24.427 1.00 89.93 337 A 1 
ATOM 2528 C CG  . GLU A 1 337 ? 23.346  -18.169 -24.943 1.00 77.49 337 A 1 
ATOM 2529 C CD  . GLU A 1 337 ? 24.298  -17.235 -24.181 1.00 69.73 337 A 1 
ATOM 2530 O OE1 . GLU A 1 337 ? 25.312  -16.813 -24.776 1.00 62.39 337 A 1 
ATOM 2531 O OE2 . GLU A 1 337 ? 24.049  -16.880 -23.007 1.00 62.00 337 A 1 
ATOM 2532 N N   . ARG A 1 338 ? 20.392  -16.275 -26.611 1.00 89.83 338 A 1 
ATOM 2533 C CA  . ARG A 1 338 ? 20.310  -15.585 -27.903 1.00 88.41 338 A 1 
ATOM 2534 C C   . ARG A 1 338 ? 20.001  -14.095 -27.742 1.00 89.73 338 A 1 
ATOM 2535 O O   . ARG A 1 338 ? 20.583  -13.278 -28.454 1.00 88.46 338 A 1 
ATOM 2536 C CB  . ARG A 1 338 ? 19.284  -16.303 -28.784 1.00 86.70 338 A 1 
ATOM 2537 C CG  . ARG A 1 338 ? 19.288  -15.738 -30.207 1.00 77.58 338 A 1 
ATOM 2538 C CD  . ARG A 1 338 ? 18.366  -16.573 -31.096 1.00 71.86 338 A 1 
ATOM 2539 N NE  . ARG A 1 338 ? 18.367  -16.067 -32.482 1.00 65.04 338 A 1 
ATOM 2540 C CZ  . ARG A 1 338 ? 17.738  -16.610 -33.506 1.00 59.13 338 A 1 
ATOM 2541 N NH1 . ARG A 1 338 ? 17.032  -17.698 -33.379 1.00 53.82 338 A 1 
ATOM 2542 N NH2 . ARG A 1 338 ? 17.806  -16.061 -34.686 1.00 51.75 338 A 1 
ATOM 2543 N N   . VAL A 1 339 ? 19.108  -13.740 -26.815 1.00 89.87 339 A 1 
ATOM 2544 C CA  . VAL A 1 339 ? 18.839  -12.332 -26.469 1.00 90.05 339 A 1 
ATOM 2545 C C   . VAL A 1 339 ? 20.111  -11.689 -25.923 1.00 90.42 339 A 1 
ATOM 2546 O O   . VAL A 1 339 ? 20.555  -10.672 -26.457 1.00 90.10 339 A 1 
ATOM 2547 C CB  . VAL A 1 339 ? 17.672  -12.215 -25.465 1.00 90.64 339 A 1 
ATOM 2548 C CG1 . VAL A 1 339 ? 17.474  -10.772 -24.990 1.00 88.13 339 A 1 
ATOM 2549 C CG2 . VAL A 1 339 ? 16.347  -12.667 -26.084 1.00 88.09 339 A 1 
ATOM 2550 N N   . ARG A 1 340 ? 20.755  -12.312 -24.941 1.00 91.02 340 A 1 
ATOM 2551 C CA  . ARG A 1 340 ? 21.997  -11.816 -24.335 1.00 89.68 340 A 1 
ATOM 2552 C C   . ARG A 1 340 ? 23.069  -11.563 -25.398 1.00 89.14 340 A 1 
ATOM 2553 O O   . ARG A 1 340 ? 23.568  -10.448 -25.496 1.00 88.03 340 A 1 
ATOM 2554 C CB  . ARG A 1 340 ? 22.474  -12.822 -23.275 1.00 89.58 340 A 1 
ATOM 2555 C CG  . ARG A 1 340 ? 23.634  -12.279 -22.432 1.00 83.93 340 A 1 
ATOM 2556 C CD  . ARG A 1 340 ? 24.160  -13.349 -21.461 1.00 80.62 340 A 1 
ATOM 2557 N NE  . ARG A 1 340 ? 24.926  -14.399 -22.160 1.00 70.46 340 A 1 
ATOM 2558 C CZ  . ARG A 1 340 ? 26.212  -14.384 -22.463 1.00 62.17 340 A 1 
ATOM 2559 N NH1 . ARG A 1 340 ? 26.989  -13.383 -22.153 1.00 55.22 340 A 1 
ATOM 2560 N NH2 . ARG A 1 340 ? 26.748  -15.383 -23.089 1.00 53.60 340 A 1 
ATOM 2561 N N   . SER A 1 341 ? 23.365  -12.553 -26.232 1.00 90.11 341 A 1 
ATOM 2562 C CA  . SER A 1 341 ? 24.400  -12.432 -27.271 1.00 88.69 341 A 1 
ATOM 2563 C C   . SER A 1 341 ? 24.101  -11.340 -28.307 1.00 88.10 341 A 1 
ATOM 2564 O O   . SER A 1 341 ? 25.027  -10.666 -28.752 1.00 85.72 341 A 1 
ATOM 2565 C CB  . SER A 1 341 ? 24.634  -13.780 -27.959 1.00 87.98 341 A 1 
ATOM 2566 O OG  . SER A 1 341 ? 23.469  -14.250 -28.606 1.00 78.82 341 A 1 
ATOM 2567 N N   . ASN A 1 342 ? 22.829  -11.117 -28.653 1.00 89.33 342 A 1 
ATOM 2568 C CA  . ASN A 1 342 ? 22.435  -10.078 -29.613 1.00 87.82 342 A 1 
ATOM 2569 C C   . ASN A 1 342 ? 22.631  -8.651  -29.074 1.00 86.30 342 A 1 
ATOM 2570 O O   . ASN A 1 342 ? 22.868  -7.736  -29.860 1.00 83.81 342 A 1 
ATOM 2571 C CB  . ASN A 1 342 ? 20.974  -10.335 -30.018 1.00 87.42 342 A 1 
ATOM 2572 C CG  . ASN A 1 342 ? 20.538  -9.423  -31.148 1.00 83.07 342 A 1 
ATOM 2573 O OD1 . ASN A 1 342 ? 20.807  -9.671  -32.308 1.00 75.72 342 A 1 
ATOM 2574 N ND2 . ASN A 1 342 ? 19.844  -8.352  -30.857 1.00 75.31 342 A 1 
ATOM 2575 N N   . PHE A 1 343 ? 22.540  -8.461  -27.761 1.00 87.93 343 A 1 
ATOM 2576 C CA  . PHE A 1 343 ? 22.572  -7.134  -27.146 1.00 85.91 343 A 1 
ATOM 2577 C C   . PHE A 1 343 ? 23.868  -6.811  -26.383 1.00 84.17 343 A 1 
ATOM 2578 O O   . PHE A 1 343 ? 24.041  -5.665  -25.981 1.00 79.86 343 A 1 
ATOM 2579 C CB  . PHE A 1 343 ? 21.305  -6.950  -26.305 1.00 85.93 343 A 1 
ATOM 2580 C CG  . PHE A 1 343 ? 20.016  -6.950  -27.120 1.00 86.33 343 A 1 
ATOM 2581 C CD1 . PHE A 1 343 ? 19.790  -5.964  -28.096 1.00 83.04 343 A 1 
ATOM 2582 C CD2 . PHE A 1 343 ? 19.035  -7.932  -26.892 1.00 84.72 343 A 1 
ATOM 2583 C CE1 . PHE A 1 343 ? 18.596  -5.958  -28.838 1.00 82.40 343 A 1 
ATOM 2584 C CE2 . PHE A 1 343 ? 17.839  -7.926  -27.634 1.00 83.24 343 A 1 
ATOM 2585 C CZ  . PHE A 1 343 ? 17.619  -6.937  -28.605 1.00 84.62 343 A 1 
ATOM 2586 N N   . VAL A 1 344 ? 24.810  -7.753  -26.261 1.00 81.92 344 A 1 
ATOM 2587 C CA  . VAL A 1 344 ? 26.129  -7.527  -25.619 1.00 78.58 344 A 1 
ATOM 2588 C C   . VAL A 1 344 ? 26.883  -6.339  -26.226 1.00 77.45 344 A 1 
ATOM 2589 O O   . VAL A 1 344 ? 27.520  -5.584  -25.500 1.00 72.09 344 A 1 
ATOM 2590 C CB  . VAL A 1 344 ? 27.008  -8.798  -25.700 1.00 75.59 344 A 1 
ATOM 2591 C CG1 . VAL A 1 344 ? 28.493  -8.574  -25.353 1.00 66.09 344 A 1 
ATOM 2592 C CG2 . VAL A 1 344 ? 26.523  -9.878  -24.724 1.00 67.20 344 A 1 
ATOM 2593 N N   . ALA A 1 345 ? 26.822  -6.156  -27.553 1.00 76.36 345 A 1 
ATOM 2594 C CA  . ALA A 1 345 ? 27.574  -5.113  -28.254 1.00 73.95 345 A 1 
ATOM 2595 C C   . ALA A 1 345 ? 26.907  -3.722  -28.221 1.00 74.06 345 A 1 
ATOM 2596 O O   . ALA A 1 345 ? 27.538  -2.747  -28.614 1.00 68.45 345 A 1 
ATOM 2597 C CB  . ALA A 1 345 ? 27.808  -5.588  -29.693 1.00 70.19 345 A 1 
ATOM 2598 N N   . ASN A 1 346 ? 25.651  -3.625  -27.788 1.00 73.36 346 A 1 
ATOM 2599 C CA  . ASN A 1 346 ? 24.824  -2.423  -27.949 1.00 71.10 346 A 1 
ATOM 2600 C C   . ASN A 1 346 ? 24.764  -1.534  -26.694 1.00 70.54 346 A 1 
ATOM 2601 O O   . ASN A 1 346 ? 23.990  -0.587  -26.688 1.00 65.17 346 A 1 
ATOM 2602 C CB  . ASN A 1 346 ? 23.431  -2.844  -28.457 1.00 68.26 346 A 1 
ATOM 2603 C CG  . ASN A 1 346 ? 23.432  -3.357  -29.885 1.00 63.73 346 A 1 
ATOM 2604 O OD1 . ASN A 1 346 ? 24.325  -3.136  -30.679 1.00 58.18 346 A 1 
ATOM 2605 N ND2 . ASN A 1 346 ? 22.398  -4.066  -30.274 1.00 58.41 346 A 1 
ATOM 2606 N N   . ASP A 1 347 ? 25.542  -1.837  -25.659 1.00 68.84 347 A 1 
ATOM 2607 C CA  . ASP A 1 347 ? 25.581  -1.094  -24.384 1.00 67.86 347 A 1 
ATOM 2608 C C   . ASP A 1 347 ? 24.183  -0.736  -23.829 1.00 68.53 347 A 1 
ATOM 2609 O O   . ASP A 1 347 ? 23.934  0.353   -23.311 1.00 63.31 347 A 1 
ATOM 2610 C CB  . ASP A 1 347 ? 26.551  0.108   -24.489 1.00 62.30 347 A 1 
ATOM 2611 C CG  . ASP A 1 347 ? 27.007  0.638   -23.122 1.00 55.81 347 A 1 
ATOM 2612 O OD1 . ASP A 1 347 ? 26.975  -0.149  -22.146 1.00 51.31 347 A 1 
ATOM 2613 O OD2 . ASP A 1 347 ? 27.448  1.809   -23.075 1.00 50.59 347 A 1 
ATOM 2614 N N   . LEU A 1 348 ? 23.236  -1.665  -23.968 1.00 69.97 348 A 1 
ATOM 2615 C CA  . LEU A 1 348 ? 21.847  -1.463  -23.524 1.00 68.71 348 A 1 
ATOM 2616 C C   . LEU A 1 348 ? 21.711  -1.391  -21.990 1.00 70.70 348 A 1 
ATOM 2617 O O   . LEU A 1 348 ? 20.608  -1.202  -21.483 1.00 65.25 348 A 1 
ATOM 2618 C CB  . LEU A 1 348 ? 20.944  -2.559  -24.128 1.00 63.87 348 A 1 
ATOM 2619 C CG  . LEU A 1 348 ? 20.627  -2.392  -25.625 1.00 59.26 348 A 1 
ATOM 2620 C CD1 . LEU A 1 348 ? 19.770  -3.573  -26.075 1.00 56.45 348 A 1 
ATOM 2621 C CD2 . LEU A 1 348 ? 19.830  -1.131  -25.944 1.00 56.38 348 A 1 
ATOM 2622 N N   . GLY A 1 349 ? 22.801  -1.501  -21.247 1.00 72.13 349 A 1 
ATOM 2623 C CA  . GLY A 1 349 ? 22.788  -1.552  -19.790 1.00 74.32 349 A 1 
ATOM 2624 C C   . GLY A 1 349 ? 22.064  -2.786  -19.248 1.00 79.55 349 A 1 
ATOM 2625 O O   . GLY A 1 349 ? 21.783  -3.750  -19.962 1.00 75.29 349 A 1 
ATOM 2626 N N   . ASP A 1 350 ? 21.754  -2.749  -17.963 1.00 82.54 350 A 1 
ATOM 2627 C CA  . ASP A 1 350 ? 21.071  -3.854  -17.298 1.00 85.52 350 A 1 
ATOM 2628 C C   . ASP A 1 350 ? 19.605  -3.955  -17.740 1.00 88.96 350 A 1 
ATOM 2629 O O   . ASP A 1 350 ? 18.865  -2.964  -17.772 1.00 87.03 350 A 1 
ATOM 2630 C CB  . ASP A 1 350 ? 21.176  -3.706  -15.774 1.00 80.27 350 A 1 
ATOM 2631 C CG  . ASP A 1 350 ? 22.619  -3.752  -15.269 1.00 73.72 350 A 1 
ATOM 2632 O OD1 . ASP A 1 350 ? 23.410  -4.539  -15.837 1.00 69.53 350 A 1 
ATOM 2633 O OD2 . ASP A 1 350 ? 22.909  -2.984  -14.327 1.00 68.56 350 A 1 
ATOM 2634 N N   . TYR A 1 351 ? 19.178  -5.178  -18.047 1.00 89.58 351 A 1 
ATOM 2635 C CA  . TYR A 1 351 ? 17.785  -5.522  -18.294 1.00 91.50 351 A 1 
ATOM 2636 C C   . TYR A 1 351 ? 17.404  -6.805  -17.553 1.00 92.12 351 A 1 
ATOM 2637 O O   . TYR A 1 351 ? 18.237  -7.666  -17.269 1.00 90.61 351 A 1 
ATOM 2638 C CB  . TYR A 1 351 ? 17.510  -5.637  -19.804 1.00 91.59 351 A 1 
ATOM 2639 C CG  . TYR A 1 351 ? 18.162  -6.827  -20.484 1.00 92.36 351 A 1 
ATOM 2640 C CD1 . TYR A 1 351 ? 19.443  -6.697  -21.055 1.00 89.27 351 A 1 
ATOM 2641 C CD2 . TYR A 1 351 ? 17.500  -8.069  -20.540 1.00 89.92 351 A 1 
ATOM 2642 C CE1 . TYR A 1 351 ? 20.057  -7.797  -21.677 1.00 88.51 351 A 1 
ATOM 2643 C CE2 . TYR A 1 351 ? 18.111  -9.176  -21.158 1.00 88.94 351 A 1 
ATOM 2644 C CZ  . TYR A 1 351 ? 19.392  -9.041  -21.728 1.00 90.19 351 A 1 
ATOM 2645 O OH  . TYR A 1 351 ? 19.988  -10.107 -22.325 1.00 88.48 351 A 1 
ATOM 2646 N N   . PHE A 1 352 ? 16.124  -6.943  -17.275 1.00 93.43 352 A 1 
ATOM 2647 C CA  . PHE A 1 352 ? 15.520  -8.167  -16.776 1.00 93.41 352 A 1 
ATOM 2648 C C   . PHE A 1 352 ? 14.727  -8.836  -17.896 1.00 94.44 352 A 1 
ATOM 2649 O O   . PHE A 1 352 ? 13.997  -8.167  -18.625 1.00 94.25 352 A 1 
ATOM 2650 C CB  . PHE A 1 352 ? 14.657  -7.826  -15.562 1.00 92.52 352 A 1 
ATOM 2651 C CG  . PHE A 1 352 ? 13.858  -8.987  -15.016 1.00 90.98 352 A 1 
ATOM 2652 C CD1 . PHE A 1 352 ? 12.501  -9.136  -15.364 1.00 87.35 352 A 1 
ATOM 2653 C CD2 . PHE A 1 352 ? 14.464  -9.908  -14.140 1.00 87.29 352 A 1 
ATOM 2654 C CE1 . PHE A 1 352 ? 11.750  -10.188 -14.824 1.00 85.49 352 A 1 
ATOM 2655 C CE2 . PHE A 1 352 ? 13.710  -10.961 -13.600 1.00 85.07 352 A 1 
ATOM 2656 C CZ  . PHE A 1 352 ? 12.350  -11.100 -13.935 1.00 86.85 352 A 1 
ATOM 2657 N N   . LEU A 1 353 ? 14.871  -10.155 -18.041 1.00 92.46 353 A 1 
ATOM 2658 C CA  . LEU A 1 353 ? 14.094  -10.971 -18.974 1.00 93.39 353 A 1 
ATOM 2659 C C   . LEU A 1 353 ? 13.718  -12.290 -18.301 1.00 93.52 353 A 1 
ATOM 2660 O O   . LEU A 1 353 ? 14.597  -13.084 -17.942 1.00 92.30 353 A 1 
ATOM 2661 C CB  . LEU A 1 353 ? 14.889  -11.187 -20.274 1.00 93.37 353 A 1 
ATOM 2662 C CG  . LEU A 1 353 ? 14.193  -12.120 -21.291 1.00 93.03 353 A 1 
ATOM 2663 C CD1 . LEU A 1 353 ? 12.880  -11.559 -21.817 1.00 88.96 353 A 1 
ATOM 2664 C CD2 . LEU A 1 353 ? 15.118  -12.370 -22.477 1.00 89.59 353 A 1 
ATOM 2665 N N   . ASP A 1 354 ? 12.415  -12.540 -18.182 1.00 94.06 354 A 1 
ATOM 2666 C CA  . ASP A 1 354 ? 11.886  -13.766 -17.595 1.00 93.41 354 A 1 
ATOM 2667 C C   . ASP A 1 354 ? 10.745  -14.375 -18.421 1.00 93.75 354 A 1 
ATOM 2668 O O   . ASP A 1 354 ? 10.138  -13.724 -19.273 1.00 93.18 354 A 1 
ATOM 2669 C CB  . ASP A 1 354 ? 11.471  -13.519 -16.137 1.00 91.76 354 A 1 
ATOM 2670 C CG  . ASP A 1 354 ? 11.351  -14.826 -15.350 1.00 88.09 354 A 1 
ATOM 2671 O OD1 . ASP A 1 354 ? 12.019  -15.817 -15.735 1.00 82.99 354 A 1 
ATOM 2672 O OD2 . ASP A 1 354 ? 10.586  -14.858 -14.368 1.00 81.52 354 A 1 
ATOM 2673 N N   . PHE A 1 355 ? 10.477  -15.656 -18.180 1.00 93.66 355 A 1 
ATOM 2674 C CA  . PHE A 1 355 ? 9.426   -16.439 -18.815 1.00 93.29 355 A 1 
ATOM 2675 C C   . PHE A 1 355 ? 8.626   -17.146 -17.723 1.00 92.83 355 A 1 
ATOM 2676 O O   . PHE A 1 355 ? 9.148   -18.029 -17.038 1.00 91.04 355 A 1 
ATOM 2677 C CB  . PHE A 1 355 ? 10.031  -17.450 -19.798 1.00 93.18 355 A 1 
ATOM 2678 C CG  . PHE A 1 355 ? 10.728  -16.857 -21.012 1.00 93.24 355 A 1 
ATOM 2679 C CD1 . PHE A 1 355 ? 10.116  -16.916 -22.279 1.00 90.31 355 A 1 
ATOM 2680 C CD2 . PHE A 1 355 ? 11.998  -16.270 -20.885 1.00 91.16 355 A 1 
ATOM 2681 C CE1 . PHE A 1 355 ? 10.768  -16.391 -23.406 1.00 90.23 355 A 1 
ATOM 2682 C CE2 . PHE A 1 355 ? 12.647  -15.735 -22.010 1.00 90.44 355 A 1 
ATOM 2683 C CZ  . PHE A 1 355 ? 12.035  -15.797 -23.270 1.00 91.96 355 A 1 
ATOM 2684 N N   . LYS A 1 356 ? 7.351   -16.784 -17.572 1.00 92.78 356 A 1 
ATOM 2685 C CA  . LYS A 1 356 ? 6.418   -17.475 -16.673 1.00 91.89 356 A 1 
ATOM 2686 C C   . LYS A 1 356 ? 5.620   -18.500 -17.471 1.00 92.19 356 A 1 
ATOM 2687 O O   . LYS A 1 356 ? 4.953   -18.143 -18.439 1.00 91.30 356 A 1 
ATOM 2688 C CB  . LYS A 1 356 ? 5.488   -16.470 -15.974 1.00 90.95 356 A 1 
ATOM 2689 C CG  . LYS A 1 356 ? 6.186   -15.341 -15.202 1.00 85.97 356 A 1 
ATOM 2690 C CD  . LYS A 1 356 ? 7.189   -15.828 -14.152 1.00 79.58 356 A 1 
ATOM 2691 C CE  . LYS A 1 356 ? 7.651   -14.637 -13.314 1.00 75.42 356 A 1 
ATOM 2692 N NZ  . LYS A 1 356 ? 8.841   -14.961 -12.502 1.00 66.35 356 A 1 
ATOM 2693 N N   . ILE A 1 357 ? 5.684   -19.766 -17.063 1.00 91.28 357 A 1 
ATOM 2694 C CA  . ILE A 1 357 ? 5.033   -20.885 -17.757 1.00 91.21 357 A 1 
ATOM 2695 C C   . ILE A 1 357 ? 3.820   -21.352 -16.947 1.00 90.65 357 A 1 
ATOM 2696 O O   . ILE A 1 357 ? 3.927   -22.215 -16.070 1.00 88.59 357 A 1 
ATOM 2697 C CB  . ILE A 1 357 ? 6.036   -22.020 -18.051 1.00 90.64 357 A 1 
ATOM 2698 C CG1 . ILE A 1 357 ? 7.336   -21.517 -18.720 1.00 88.85 357 A 1 
ATOM 2699 C CG2 . ILE A 1 357 ? 5.374   -23.091 -18.932 1.00 88.58 357 A 1 
ATOM 2700 C CD1 . ILE A 1 357 ? 7.122   -20.713 -20.014 1.00 81.26 357 A 1 
ATOM 2701 N N   . TYR A 1 358 ? 2.659   -20.771 -17.228 1.00 89.25 358 A 1 
ATOM 2702 C CA  . TYR A 1 358 ? 1.390   -21.187 -16.635 1.00 88.81 358 A 1 
ATOM 2703 C C   . TYR A 1 358 ? 0.946   -22.538 -17.198 1.00 87.24 358 A 1 
ATOM 2704 O O   . TYR A 1 358 ? 1.180   -22.839 -18.365 1.00 84.80 358 A 1 
ATOM 2705 C CB  . TYR A 1 358 ? 0.325   -20.105 -16.835 1.00 88.24 358 A 1 
ATOM 2706 C CG  . TYR A 1 358 ? 0.625   -18.826 -16.081 1.00 85.72 358 A 1 
ATOM 2707 C CD1 . TYR A 1 358 ? 0.240   -18.700 -14.732 1.00 81.24 358 A 1 
ATOM 2708 C CD2 . TYR A 1 358 ? 1.307   -17.767 -16.715 1.00 82.07 358 A 1 
ATOM 2709 C CE1 . TYR A 1 358 ? 0.526   -17.522 -14.024 1.00 79.12 358 A 1 
ATOM 2710 C CE2 . TYR A 1 358 ? 1.599   -16.589 -16.006 1.00 78.60 358 A 1 
ATOM 2711 C CZ  . TYR A 1 358 ? 1.204   -16.464 -14.660 1.00 81.61 358 A 1 
ATOM 2712 O OH  . TYR A 1 358 ? 1.482   -15.321 -13.974 1.00 78.28 358 A 1 
ATOM 2713 N N   . GLY A 1 359 ? 0.335   -23.367 -16.350 1.00 87.37 359 A 1 
ATOM 2714 C CA  . GLY A 1 359 ? 0.089   -24.790 -16.613 1.00 85.82 359 A 1 
ATOM 2715 C C   . GLY A 1 359 ? 1.242   -25.699 -16.172 1.00 85.19 359 A 1 
ATOM 2716 O O   . GLY A 1 359 ? 1.020   -26.879 -15.922 1.00 82.30 359 A 1 
ATOM 2717 N N   . LYS A 1 360 ? 2.451   -25.154 -15.984 1.00 84.14 360 A 1 
ATOM 2718 C CA  . LYS A 1 360 ? 3.624   -25.891 -15.485 1.00 81.46 360 A 1 
ATOM 2719 C C   . LYS A 1 360 ? 4.056   -25.409 -14.097 1.00 78.78 360 A 1 
ATOM 2720 O O   . LYS A 1 360 ? 3.856   -26.122 -13.121 1.00 72.18 360 A 1 
ATOM 2721 C CB  . LYS A 1 360 ? 4.746   -25.829 -16.538 1.00 80.09 360 A 1 
ATOM 2722 C CG  . LYS A 1 360 ? 5.911   -26.763 -16.187 1.00 77.22 360 A 1 
ATOM 2723 C CD  . LYS A 1 360 ? 6.999   -26.696 -17.269 1.00 75.12 360 A 1 
ATOM 2724 C CE  . LYS A 1 360 ? 8.153   -27.627 -16.913 1.00 70.75 360 A 1 
ATOM 2725 N NZ  . LYS A 1 360 ? 9.226   -27.572 -17.936 1.00 64.90 360 A 1 
ATOM 2726 N N   . ASN A 1 361 ? 4.627   -24.203 -14.002 1.00 79.50 361 A 1 
ATOM 2727 C CA  . ASN A 1 361 ? 5.181   -23.663 -12.751 1.00 77.24 361 A 1 
ATOM 2728 C C   . ASN A 1 361 ? 4.911   -22.166 -12.534 1.00 76.39 361 A 1 
ATOM 2729 O O   . ASN A 1 361 ? 5.417   -21.598 -11.575 1.00 69.48 361 A 1 
ATOM 2730 C CB  . ASN A 1 361 ? 6.692   -23.985 -12.697 1.00 73.42 361 A 1 
ATOM 2731 C CG  . ASN A 1 361 ? 7.507   -23.328 -13.800 1.00 71.38 361 A 1 
ATOM 2732 O OD1 . ASN A 1 361 ? 6.997   -22.659 -14.685 1.00 66.53 361 A 1 
ATOM 2733 N ND2 . ASN A 1 361 ? 8.805   -23.526 -13.804 1.00 67.24 361 A 1 
ATOM 2734 N N   . GLY A 1 362 ? 4.117   -21.524 -13.393 1.00 73.97 362 A 1 
ATOM 2735 C CA  . GLY A 1 362 ? 3.927   -20.068 -13.378 1.00 71.84 362 A 1 
ATOM 2736 C C   . GLY A 1 362 ? 3.270   -19.491 -12.116 1.00 71.29 362 A 1 
ATOM 2737 O O   . GLY A 1 362 ? 3.381   -18.294 -11.881 1.00 66.72 362 A 1 
ATOM 2738 N N   . VAL A 1 363 ? 2.610   -20.325 -11.307 1.00 69.49 363 A 1 
ATOM 2739 C CA  . VAL A 1 363 ? 1.965   -19.926 -10.036 1.00 68.41 363 A 1 
ATOM 2740 C C   . VAL A 1 363 ? 2.626   -20.544 -8.800  1.00 66.07 363 A 1 
ATOM 2741 O O   . VAL A 1 363 ? 2.180   -20.301 -7.686  1.00 61.66 363 A 1 
ATOM 2742 C CB  . VAL A 1 363 ? 0.450   -20.224 -10.049 1.00 66.35 363 A 1 
ATOM 2743 C CG1 . VAL A 1 363 ? -0.263  -19.434 -11.158 1.00 60.99 363 A 1 
ATOM 2744 C CG2 . VAL A 1 363 ? 0.137   -21.713 -10.223 1.00 61.04 363 A 1 
ATOM 2745 N N   . TYR A 1 364 ? 3.676   -21.329 -8.978  1.00 59.44 364 A 1 
ATOM 2746 C CA  . TYR A 1 364 ? 4.351   -22.030 -7.884  1.00 58.50 364 A 1 
ATOM 2747 C C   . TYR A 1 364 ? 5.751   -21.453 -7.659  1.00 57.41 364 A 1 
ATOM 2748 O O   . TYR A 1 364 ? 6.575   -21.422 -8.567  1.00 53.94 364 A 1 
ATOM 2749 C CB  . TYR A 1 364 ? 4.398   -23.535 -8.170  1.00 54.19 364 A 1 
ATOM 2750 C CG  . TYR A 1 364 ? 3.035   -24.193 -8.304  1.00 50.78 364 A 1 
ATOM 2751 C CD1 . TYR A 1 364 ? 2.240   -24.416 -7.164  1.00 47.12 364 A 1 
ATOM 2752 C CD2 . TYR A 1 364 ? 2.557   -24.573 -9.576  1.00 45.53 364 A 1 
ATOM 2753 C CE1 . TYR A 1 364 ? 0.970   -25.015 -7.289  1.00 40.72 364 A 1 
ATOM 2754 C CE2 . TYR A 1 364 ? 1.288   -25.174 -9.704  1.00 41.78 364 A 1 
ATOM 2755 C CZ  . TYR A 1 364 ? 0.492   -25.397 -8.561  1.00 41.44 364 A 1 
ATOM 2756 O OH  . TYR A 1 364 ? -0.732  -25.973 -8.687  1.00 39.15 364 A 1 
ATOM 2757 N N   . MET A 1 365 ? 6.022   -21.045 -6.417  1.00 52.27 365 A 1 
ATOM 2758 C CA  . MET A 1 365 ? 7.365   -20.615 -6.009  1.00 52.55 365 A 1 
ATOM 2759 C C   . MET A 1 365 ? 8.359   -21.791 -5.993  1.00 53.05 365 A 1 
ATOM 2760 O O   . MET A 1 365 ? 9.535   -21.629 -6.307  1.00 50.78 365 A 1 
ATOM 2761 C CB  . MET A 1 365 ? 7.255   -19.950 -4.628  1.00 50.05 365 A 1 
ATOM 2762 C CG  . MET A 1 365 ? 8.541   -19.235 -4.215  1.00 45.86 365 A 1 
ATOM 2763 S SD  . MET A 1 365 ? 8.460   -18.431 -2.597  1.00 41.29 365 A 1 
ATOM 2764 C CE  . MET A 1 365 ? 7.308   -17.074 -2.923  1.00 37.31 365 A 1 
ATOM 2765 N N   . PHE A 1 366 ? 7.859   -22.982 -5.681  1.00 50.77 366 A 1 
ATOM 2766 C CA  . PHE A 1 366 ? 8.578   -24.252 -5.760  1.00 50.86 366 A 1 
ATOM 2767 C C   . PHE A 1 366 ? 7.952   -25.061 -6.895  1.00 50.53 366 A 1 
ATOM 2768 O O   . PHE A 1 366 ? 6.729   -25.148 -6.974  1.00 46.99 366 A 1 
ATOM 2769 C CB  . PHE A 1 366 ? 8.506   -24.953 -4.397  1.00 47.89 366 A 1 
ATOM 2770 C CG  . PHE A 1 366 ? 8.959   -24.079 -3.242  1.00 45.96 366 A 1 
ATOM 2771 C CD1 . PHE A 1 366 ? 10.323  -23.807 -3.054  1.00 42.78 366 A 1 
ATOM 2772 C CD2 . PHE A 1 366 ? 8.011   -23.480 -2.392  1.00 41.86 366 A 1 
ATOM 2773 C CE1 . PHE A 1 366 ? 10.736  -22.945 -2.022  1.00 39.33 366 A 1 
ATOM 2774 C CE2 . PHE A 1 366 ? 8.423   -22.617 -1.360  1.00 40.13 366 A 1 
ATOM 2775 C CZ  . PHE A 1 366 ? 9.789   -22.348 -1.176  1.00 41.56 366 A 1 
ATOM 2776 N N   . GLY A 1 367 ? 8.772   -25.585 -7.819  1.00 54.39 367 A 1 
ATOM 2777 C CA  . GLY A 1 367 ? 8.308   -26.246 -9.049  1.00 55.11 367 A 1 
ATOM 2778 C C   . GLY A 1 367 ? 7.162   -27.243 -8.834  1.00 55.54 367 A 1 
ATOM 2779 O O   . GLY A 1 367 ? 7.062   -27.891 -7.794  1.00 52.40 367 A 1 
ATOM 2780 N N   . SER A 1 368 ? 6.297   -27.368 -9.845  1.00 55.36 368 A 1 
ATOM 2781 C CA  . SER A 1 368 ? 5.141   -28.269 -9.795  1.00 56.27 368 A 1 
ATOM 2782 C C   . SER A 1 368 ? 5.575   -29.719 -9.549  1.00 56.73 368 A 1 
ATOM 2783 O O   . SER A 1 368 ? 6.444   -30.247 -10.239 1.00 53.92 368 A 1 
ATOM 2784 C CB  . SER A 1 368 ? 4.349   -28.168 -11.102 1.00 52.96 368 A 1 
ATOM 2785 O OG  . SER A 1 368 ? 3.244   -29.045 -11.082 1.00 47.79 368 A 1 
ATOM 2786 N N   . THR A 1 369 ? 4.910   -30.380 -8.602  1.00 58.37 369 A 1 
ATOM 2787 C CA  . THR A 1 369 ? 5.031   -31.829 -8.354  1.00 59.56 369 A 1 
ATOM 2788 C C   . THR A 1 369 ? 4.058   -32.653 -9.202  1.00 60.55 369 A 1 
ATOM 2789 O O   . THR A 1 369 ? 3.870   -33.841 -8.946  1.00 56.60 369 A 1 
ATOM 2790 C CB  . THR A 1 369 ? 4.842   -32.158 -6.863  1.00 55.42 369 A 1 
ATOM 2791 O OG1 . THR A 1 369 ? 3.611   -31.654 -6.409  1.00 49.70 369 A 1 
ATOM 2792 C CG2 . THR A 1 369 ? 5.941   -31.545 -5.996  1.00 48.25 369 A 1 
ATOM 2793 N N   . ALA A 1 370 ? 3.397   -32.029 -10.196 1.00 62.39 370 A 1 
ATOM 2794 C CA  . ALA A 1 370 ? 2.430   -32.708 -11.049 1.00 64.12 370 A 1 
ATOM 2795 C C   . ALA A 1 370 ? 3.097   -33.879 -11.786 1.00 66.40 370 A 1 
ATOM 2796 O O   . ALA A 1 370 ? 4.038   -33.698 -12.555 1.00 63.86 370 A 1 
ATOM 2797 C CB  . ALA A 1 370 ? 1.795   -31.702 -12.018 1.00 60.25 370 A 1 
ATOM 2798 N N   . GLN A 1 371 ? 2.577   -35.080 -11.564 1.00 65.41 371 A 1 
ATOM 2799 C CA  . GLN A 1 371 ? 3.083   -36.309 -12.193 1.00 67.15 371 A 1 
ATOM 2800 C C   . GLN A 1 371 ? 2.721   -36.411 -13.682 1.00 71.33 371 A 1 
ATOM 2801 O O   . GLN A 1 371 ? 3.349   -37.166 -14.416 1.00 67.22 371 A 1 
ATOM 2802 C CB  . GLN A 1 371 ? 2.544   -37.532 -11.435 1.00 61.84 371 A 1 
ATOM 2803 C CG  . GLN A 1 371 ? 3.097   -37.635 -10.004 1.00 54.88 371 A 1 
ATOM 2804 C CD  . GLN A 1 371 ? 2.635   -38.894 -9.277  1.00 46.40 371 A 1 
ATOM 2805 O OE1 . GLN A 1 371 ? 1.865   -39.706 -9.763  1.00 42.78 371 A 1 
ATOM 2806 N NE2 . GLN A 1 371 ? 3.090   -39.112 -8.062  1.00 40.63 371 A 1 
ATOM 2807 N N   . THR A 1 372 ? 1.711   -35.651 -14.132 1.00 75.57 372 A 1 
ATOM 2808 C CA  . THR A 1 372 ? 1.249   -35.651 -15.524 1.00 78.18 372 A 1 
ATOM 2809 C C   . THR A 1 372 ? 1.675   -34.349 -16.203 1.00 80.87 372 A 1 
ATOM 2810 O O   . THR A 1 372 ? 1.365   -33.281 -15.671 1.00 78.62 372 A 1 
ATOM 2811 C CB  . THR A 1 372 ? -0.277  -35.821 -15.609 1.00 74.08 372 A 1 
ATOM 2812 O OG1 . THR A 1 372 ? -0.696  -36.856 -14.749 1.00 66.02 372 A 1 
ATOM 2813 C CG2 . THR A 1 372 ? -0.733  -36.205 -17.008 1.00 66.22 372 A 1 
ATOM 2814 N N   . PRO A 1 373 ? 2.354   -34.390 -17.360 1.00 76.49 373 A 1 
ATOM 2815 C CA  . PRO A 1 373 ? 2.667   -33.189 -18.132 1.00 78.94 373 A 1 
ATOM 2816 C C   . PRO A 1 373 ? 1.387   -32.429 -18.515 1.00 83.32 373 A 1 
ATOM 2817 O O   . PRO A 1 373 ? 0.378   -33.065 -18.833 1.00 82.05 373 A 1 
ATOM 2818 C CB  . PRO A 1 373 ? 3.427   -33.669 -19.375 1.00 75.20 373 A 1 
ATOM 2819 C CG  . PRO A 1 373 ? 3.998   -35.016 -18.942 1.00 71.12 373 A 1 
ATOM 2820 C CD  . PRO A 1 373 ? 2.932   -35.559 -17.992 1.00 74.06 373 A 1 
ATOM 2821 N N   . PRO A 1 374 ? 1.405   -31.082 -18.523 1.00 81.98 374 A 1 
ATOM 2822 C CA  . PRO A 1 374 ? 0.264   -30.293 -18.964 1.00 84.91 374 A 1 
ATOM 2823 C C   . PRO A 1 374 ? -0.002  -30.516 -20.457 1.00 87.36 374 A 1 
ATOM 2824 O O   . PRO A 1 374 ? 0.926   -30.652 -21.256 1.00 86.77 374 A 1 
ATOM 2825 C CB  . PRO A 1 374 ? 0.626   -28.840 -18.638 1.00 82.67 374 A 1 
ATOM 2826 C CG  . PRO A 1 374 ? 2.152   -28.835 -18.723 1.00 83.38 374 A 1 
ATOM 2827 C CD  . PRO A 1 374 ? 2.534   -30.220 -18.213 1.00 86.38 374 A 1 
ATOM 2828 N N   . THR A 1 375 ? -1.279  -30.524 -20.843 1.00 86.72 375 A 1 
ATOM 2829 C CA  . THR A 1 375 ? -1.700  -30.644 -22.252 1.00 87.21 375 A 1 
ATOM 2830 C C   . THR A 1 375 ? -1.566  -29.333 -23.022 1.00 87.30 375 A 1 
ATOM 2831 O O   . THR A 1 375 ? -1.484  -29.342 -24.247 1.00 85.02 375 A 1 
ATOM 2832 C CB  . THR A 1 375 ? -3.152  -31.133 -22.341 1.00 86.64 375 A 1 
ATOM 2833 O OG1 . THR A 1 375 ? -3.988  -30.329 -21.533 1.00 80.73 375 A 1 
ATOM 2834 C CG2 . THR A 1 375 ? -3.296  -32.572 -21.842 1.00 79.50 375 A 1 
ATOM 2835 N N   . GLU A 1 376 ? -1.527  -28.214 -22.299 1.00 88.16 376 A 1 
ATOM 2836 C CA  . GLU A 1 376 ? -1.312  -26.871 -22.823 1.00 89.33 376 A 1 
ATOM 2837 C C   . GLU A 1 376 ? -0.558  -26.011 -21.803 1.00 89.82 376 A 1 
ATOM 2838 O O   . GLU A 1 376 ? -0.614  -26.255 -20.594 1.00 88.79 376 A 1 
ATOM 2839 C CB  . GLU A 1 376 ? -2.648  -26.226 -23.232 1.00 87.15 376 A 1 
ATOM 2840 C CG  . GLU A 1 376 ? -3.636  -26.043 -22.063 1.00 80.99 376 A 1 
ATOM 2841 C CD  . GLU A 1 376 ? -4.984  -25.454 -22.496 1.00 82.25 376 A 1 
ATOM 2842 O OE1 . GLU A 1 376 ? -5.733  -25.025 -21.580 1.00 74.28 376 A 1 
ATOM 2843 O OE2 . GLU A 1 376 ? -5.278  -25.453 -23.712 1.00 76.49 376 A 1 
ATOM 2844 N N   . ILE A 1 377 ? 0.151   -24.999 -22.292 1.00 89.00 377 A 1 
ATOM 2845 C CA  . ILE A 1 377 ? 0.841   -23.994 -21.481 1.00 89.22 377 A 1 
ATOM 2846 C C   . ILE A 1 377 ? 0.563   -22.594 -22.008 1.00 89.12 377 A 1 
ATOM 2847 O O   . ILE A 1 377 ? 0.470   -22.377 -23.218 1.00 88.29 377 A 1 
ATOM 2848 C CB  . ILE A 1 377 ? 2.360   -24.262 -21.378 1.00 89.00 377 A 1 
ATOM 2849 C CG1 . ILE A 1 377 ? 3.048   -24.305 -22.763 1.00 87.85 377 A 1 
ATOM 2850 C CG2 . ILE A 1 377 ? 2.618   -25.544 -20.568 1.00 86.71 377 A 1 
ATOM 2851 C CD1 . ILE A 1 377 ? 4.578   -24.407 -22.698 1.00 85.59 377 A 1 
ATOM 2852 N N   . CYS A 1 378 ? 0.500   -21.634 -21.096 1.00 89.68 378 A 1 
ATOM 2853 C CA  . CYS A 1 378 ? 0.582   -20.207 -21.389 1.00 90.25 378 A 1 
ATOM 2854 C C   . CYS A 1 378 ? 1.975   -19.703 -21.001 1.00 90.84 378 A 1 
ATOM 2855 O O   . CYS A 1 378 ? 2.459   -19.971 -19.900 1.00 90.44 378 A 1 
ATOM 2856 C CB  . CYS A 1 378 ? -0.552  -19.476 -20.665 1.00 89.55 378 A 1 
ATOM 2857 S SG  . CYS A 1 378 ? -0.440  -17.688 -20.950 1.00 83.32 378 A 1 
ATOM 2858 N N   . ILE A 1 379 ? 2.621   -18.985 -21.911 1.00 90.83 379 A 1 
ATOM 2859 C CA  . ILE A 1 379 ? 3.968   -18.443 -21.757 1.00 91.04 379 A 1 
ATOM 2860 C C   . ILE A 1 379 ? 3.842   -16.928 -21.692 1.00 91.64 379 A 1 
ATOM 2861 O O   . ILE A 1 379 ? 3.430   -16.297 -22.665 1.00 91.11 379 A 1 
ATOM 2862 C CB  . ILE A 1 379 ? 4.887   -18.881 -22.921 1.00 90.38 379 A 1 
ATOM 2863 C CG1 . ILE A 1 379 ? 4.861   -20.409 -23.140 1.00 89.19 379 A 1 
ATOM 2864 C CG2 . ILE A 1 379 ? 6.320   -18.368 -22.678 1.00 88.98 379 A 1 
ATOM 2865 C CD1 . ILE A 1 379 ? 5.592   -20.863 -24.405 1.00 85.60 379 A 1 
ATOM 2866 N N   . VAL A 1 380 ? 4.217   -16.345 -20.567 1.00 91.64 380 A 1 
ATOM 2867 C CA  . VAL A 1 380 ? 4.310   -14.894 -20.401 1.00 91.86 380 A 1 
ATOM 2868 C C   . VAL A 1 380 ? 5.781   -14.509 -20.427 1.00 92.48 380 A 1 
ATOM 2869 O O   . VAL A 1 380 ? 6.539   -14.872 -19.528 1.00 92.02 380 A 1 
ATOM 2870 C CB  . VAL A 1 380 ? 3.603   -14.429 -19.118 1.00 90.98 380 A 1 
ATOM 2871 C CG1 . VAL A 1 380 ? 3.679   -12.906 -18.971 1.00 88.37 380 A 1 
ATOM 2872 C CG2 . VAL A 1 380 ? 2.125   -14.838 -19.123 1.00 88.41 380 A 1 
ATOM 2873 N N   . ILE A 1 381 ? 6.180   -13.791 -21.480 1.00 92.55 381 A 1 
ATOM 2874 C CA  . ILE A 1 381 ? 7.507   -13.195 -21.619 1.00 93.16 381 A 1 
ATOM 2875 C C   . ILE A 1 381 ? 7.454   -11.823 -20.959 1.00 93.86 381 A 1 
ATOM 2876 O O   . ILE A 1 381 ? 6.609   -11.004 -21.321 1.00 93.58 381 A 1 
ATOM 2877 C CB  . ILE A 1 381 ? 7.925   -13.079 -23.103 1.00 92.80 381 A 1 
ATOM 2878 C CG1 . ILE A 1 381 ? 7.734   -14.421 -23.853 1.00 91.50 381 A 1 
ATOM 2879 C CG2 . ILE A 1 381 ? 9.376   -12.575 -23.190 1.00 91.27 381 A 1 
ATOM 2880 C CD1 . ILE A 1 381 ? 8.073   -14.360 -25.344 1.00 88.90 381 A 1 
ATOM 2881 N N   . GLU A 1 382 ? 8.338   -11.569 -20.018 1.00 93.10 382 A 1 
ATOM 2882 C CA  . GLU A 1 382 ? 8.445   -10.299 -19.299 1.00 93.38 382 A 1 
ATOM 2883 C C   . GLU A 1 382 ? 9.830   -9.701  -19.524 1.00 93.69 382 A 1 
ATOM 2884 O O   . GLU A 1 382 ? 10.836  -10.323 -19.181 1.00 93.37 382 A 1 
ATOM 2885 C CB  . GLU A 1 382 ? 8.165   -10.552 -17.811 1.00 92.25 382 A 1 
ATOM 2886 C CG  . GLU A 1 382 ? 8.227   -9.261  -16.978 1.00 88.21 382 A 1 
ATOM 2887 C CD  . GLU A 1 382 ? 8.048   -9.487  -15.470 1.00 88.28 382 A 1 
ATOM 2888 O OE1 . GLU A 1 382 ? 8.004   -8.464  -14.739 1.00 78.53 382 A 1 
ATOM 2889 O OE2 . GLU A 1 382 ? 7.939   -10.642 -15.013 1.00 81.25 382 A 1 
ATOM 2890 N N   . ALA A 1 383 ? 9.889   -8.487  -20.075 1.00 93.97 383 A 1 
ATOM 2891 C CA  . ALA A 1 383 ? 11.116  -7.711  -20.210 1.00 94.29 383 A 1 
ATOM 2892 C C   . ALA A 1 383 ? 11.000  -6.389  -19.443 1.00 94.49 383 A 1 
ATOM 2893 O O   . ALA A 1 383 ? 10.000  -5.682  -19.571 1.00 94.32 383 A 1 
ATOM 2894 C CB  . ALA A 1 383 ? 11.416  -7.491  -21.697 1.00 94.32 383 A 1 
ATOM 2895 N N   . VAL A 1 384 ? 12.034  -6.039  -18.667 1.00 94.59 384 A 1 
ATOM 2896 C CA  . VAL A 1 384 ? 12.149  -4.744  -17.981 1.00 94.26 384 A 1 
ATOM 2897 C C   . VAL A 1 384 ? 13.480  -4.106  -18.350 1.00 93.87 384 A 1 
ATOM 2898 O O   . VAL A 1 384 ? 14.524  -4.743  -18.230 1.00 93.36 384 A 1 
ATOM 2899 C CB  . VAL A 1 384 ? 12.006  -4.872  -16.454 1.00 93.91 384 A 1 
ATOM 2900 C CG1 . VAL A 1 384 ? 12.063  -3.493  -15.772 1.00 90.83 384 A 1 
ATOM 2901 C CG2 . VAL A 1 384 ? 10.690  -5.546  -16.050 1.00 90.42 384 A 1 
ATOM 2902 N N   . ALA A 1 385 ? 13.453  -2.844  -18.781 1.00 93.64 385 A 1 
ATOM 2903 C CA  . ALA A 1 385 ? 14.647  -2.079  -19.137 1.00 93.03 385 A 1 
ATOM 2904 C C   . ALA A 1 385 ? 14.494  -0.596  -18.761 1.00 93.15 385 A 1 
ATOM 2905 O O   . ALA A 1 385 ? 13.405  -0.140  -18.414 1.00 92.77 385 A 1 
ATOM 2906 C CB  . ALA A 1 385 ? 14.920  -2.275  -20.633 1.00 92.51 385 A 1 
ATOM 2907 N N   . LYS A 1 386 ? 15.587  0.176   -18.850 1.00 92.20 386 A 1 
ATOM 2908 C CA  . LYS A 1 386 ? 15.615  1.593   -18.432 1.00 91.56 386 A 1 
ATOM 2909 C C   . LYS A 1 386 ? 14.637  2.492   -19.197 1.00 92.84 386 A 1 
ATOM 2910 O O   . LYS A 1 386 ? 14.181  3.487   -18.645 1.00 91.57 386 A 1 
ATOM 2911 C CB  . LYS A 1 386 ? 17.037  2.158   -18.566 1.00 89.61 386 A 1 
ATOM 2912 C CG  . LYS A 1 386 ? 18.009  1.563   -17.534 1.00 78.60 386 A 1 
ATOM 2913 C CD  . LYS A 1 386 ? 19.390  2.229   -17.639 1.00 69.67 386 A 1 
ATOM 2914 C CE  . LYS A 1 386 ? 20.322  1.641   -16.576 1.00 61.20 386 A 1 
ATOM 2915 N NZ  . LYS A 1 386 ? 21.699  2.194   -16.661 1.00 52.09 386 A 1 
ATOM 2916 N N   . THR A 1 387 ? 14.321  2.150   -20.441 1.00 91.43 387 A 1 
ATOM 2917 C CA  . THR A 1 387 ? 13.354  2.882   -21.274 1.00 91.22 387 A 1 
ATOM 2918 C C   . THR A 1 387 ? 12.299  1.934   -21.840 1.00 92.31 387 A 1 
ATOM 2919 O O   . THR A 1 387 ? 12.546  0.731   -21.976 1.00 92.58 387 A 1 
ATOM 2920 C CB  . THR A 1 387 ? 14.036  3.666   -22.409 1.00 90.46 387 A 1 
ATOM 2921 O OG1 . THR A 1 387 ? 14.564  2.795   -23.378 1.00 88.90 387 A 1 
ATOM 2922 C CG2 . THR A 1 387 ? 15.178  4.562   -21.928 1.00 87.91 387 A 1 
ATOM 2923 N N   . ALA A 1 388 ? 11.134  2.477   -22.196 1.00 91.09 388 A 1 
ATOM 2924 C CA  . ALA A 1 388 ? 10.064  1.716   -22.840 1.00 90.61 388 A 1 
ATOM 2925 C C   . ALA A 1 388 ? 10.532  1.107   -24.171 1.00 91.07 388 A 1 
ATOM 2926 O O   . ALA A 1 388 ? 10.372  -0.094  -24.379 1.00 90.42 388 A 1 
ATOM 2927 C CB  . ALA A 1 388 ? 8.852   2.637   -23.019 1.00 90.01 388 A 1 
ATOM 2928 N N   . ASP A 1 389 ? 11.232  1.873   -25.005 1.00 91.11 389 A 1 
ATOM 2929 C CA  . ASP A 1 389 ? 11.763  1.394   -26.291 1.00 90.44 389 A 1 
ATOM 2930 C C   . ASP A 1 389 ? 12.721  0.205   -26.137 1.00 91.13 389 A 1 
ATOM 2931 O O   . ASP A 1 389 ? 12.694  -0.747  -26.926 1.00 90.48 389 A 1 
ATOM 2932 C CB  . ASP A 1 389 ? 12.514  2.535   -26.996 1.00 89.58 389 A 1 
ATOM 2933 C CG  . ASP A 1 389 ? 11.612  3.675   -27.472 1.00 84.60 389 A 1 
ATOM 2934 O OD1 . ASP A 1 389 ? 10.392  3.443   -27.617 1.00 79.15 389 A 1 
ATOM 2935 O OD2 . ASP A 1 389 ? 12.172  4.768   -27.699 1.00 78.22 389 A 1 
ATOM 2936 N N   . MET A 1 390 ? 13.564  0.225   -25.096 1.00 90.55 390 A 1 
ATOM 2937 C CA  . MET A 1 390 ? 14.466  -0.888  -24.801 1.00 90.49 390 A 1 
ATOM 2938 C C   . MET A 1 390 ? 13.697  -2.127  -24.333 1.00 91.89 390 A 1 
ATOM 2939 O O   . MET A 1 390 ? 13.963  -3.223  -24.822 1.00 91.56 390 A 1 
ATOM 2940 C CB  . MET A 1 390 ? 15.483  -0.476  -23.736 1.00 89.16 390 A 1 
ATOM 2941 C CG  . MET A 1 390 ? 16.555  0.472   -24.277 1.00 78.83 390 A 1 
ATOM 2942 S SD  . MET A 1 390 ? 17.529  1.275   -22.980 1.00 72.27 390 A 1 
ATOM 2943 C CE  . MET A 1 390 ? 18.286  -0.164  -22.192 1.00 61.59 390 A 1 
ATOM 2944 N N   . ALA A 1 391 ? 12.720  -1.964  -23.432 1.00 90.95 391 A 1 
ATOM 2945 C CA  . ALA A 1 391 ? 11.877  -3.068  -22.976 1.00 92.04 391 A 1 
ATOM 2946 C C   . ALA A 1 391 ? 11.089  -3.688  -24.145 1.00 92.53 391 A 1 
ATOM 2947 O O   . ALA A 1 391 ? 11.081  -4.911  -24.304 1.00 92.73 391 A 1 
ATOM 2948 C CB  . ALA A 1 391 ? 10.958  -2.557  -21.862 1.00 92.94 391 A 1 
ATOM 2949 N N   . ASN A 1 392 ? 10.528  -2.847  -25.017 1.00 93.06 392 A 1 
ATOM 2950 C CA  . ASN A 1 392 ? 9.845   -3.256  -26.245 1.00 91.93 392 A 1 
ATOM 2951 C C   . ASN A 1 392 ? 10.773  -4.058  -27.162 1.00 91.66 392 A 1 
ATOM 2952 O O   . ASN A 1 392 ? 10.426  -5.147  -27.623 1.00 91.49 392 A 1 
ATOM 2953 C CB  . ASN A 1 392 ? 9.320   -1.995  -26.978 1.00 91.53 392 A 1 
ATOM 2954 C CG  . ASN A 1 392 ? 8.171   -1.297  -26.266 1.00 88.18 392 A 1 
ATOM 2955 O OD1 . ASN A 1 392 ? 7.550   -1.850  -25.378 1.00 83.94 392 A 1 
ATOM 2956 N ND2 . ASN A 1 392 ? 7.837   -0.087  -26.659 1.00 82.63 392 A 1 
ATOM 2957 N N   . THR A 1 393 ? 11.988  -3.557  -27.378 1.00 92.29 393 A 1 
ATOM 2958 C CA  . THR A 1 393 ? 12.989  -4.207  -28.237 1.00 91.57 393 A 1 
ATOM 2959 C C   . THR A 1 393 ? 13.382  -5.588  -27.702 1.00 92.18 393 A 1 
ATOM 2960 O O   . THR A 1 393 ? 13.381  -6.566  -28.455 1.00 91.94 393 A 1 
ATOM 2961 C CB  . THR A 1 393 ? 14.231  -3.316  -28.386 1.00 90.42 393 A 1 
ATOM 2962 O OG1 . THR A 1 393 ? 13.870  -2.096  -28.989 1.00 86.10 393 A 1 
ATOM 2963 C CG2 . THR A 1 393 ? 15.299  -3.934  -29.286 1.00 85.52 393 A 1 
ATOM 2964 N N   . ILE A 1 394 ? 13.675  -5.690  -26.398 1.00 92.55 394 A 1 
ATOM 2965 C CA  . ILE A 1 394 ? 14.069  -6.953  -25.755 1.00 92.72 394 A 1 
ATOM 2966 C C   . ILE A 1 394 ? 12.911  -7.954  -25.786 1.00 92.96 394 A 1 
ATOM 2967 O O   . ILE A 1 394 ? 13.110  -9.106  -26.184 1.00 92.55 394 A 1 
ATOM 2968 C CB  . ILE A 1 394 ? 14.568  -6.684  -24.317 1.00 92.74 394 A 1 
ATOM 2969 C CG1 . ILE A 1 394 ? 15.892  -5.884  -24.355 1.00 90.13 394 A 1 
ATOM 2970 C CG2 . ILE A 1 394 ? 14.778  -7.994  -23.533 1.00 89.81 394 A 1 
ATOM 2971 C CD1 . ILE A 1 394 ? 16.225  -5.211  -23.023 1.00 81.10 394 A 1 
ATOM 2972 N N   . CYS A 1 395 ? 11.701  -7.525  -25.414 1.00 92.84 395 A 1 
ATOM 2973 C CA  . CYS A 1 395 ? 10.519  -8.384  -25.402 1.00 92.71 395 A 1 
ATOM 2974 C C   . CYS A 1 395 ? 10.203  -8.915  -26.805 1.00 91.95 395 A 1 
ATOM 2975 O O   . CYS A 1 395 ? 10.075  -10.127 -27.000 1.00 91.53 395 A 1 
ATOM 2976 C CB  . CYS A 1 395 ? 9.338   -7.606  -24.810 1.00 93.32 395 A 1 
ATOM 2977 S SG  . CYS A 1 395 ? 7.977   -8.758  -24.469 1.00 92.08 395 A 1 
ATOM 2978 N N   . SER A 1 396 ? 10.171  -8.030  -27.794 1.00 91.96 396 A 1 
ATOM 2979 C CA  . SER A 1 396 ? 9.902   -8.393  -29.192 1.00 90.16 396 A 1 
ATOM 2980 C C   . SER A 1 396 ? 10.953  -9.355  -29.752 1.00 89.52 396 A 1 
ATOM 2981 O O   . SER A 1 396 ? 10.614  -10.343 -30.410 1.00 88.75 396 A 1 
ATOM 2982 C CB  . SER A 1 396 ? 9.830   -7.116  -30.037 1.00 89.33 396 A 1 
ATOM 2983 O OG  . SER A 1 396 ? 9.382   -7.425  -31.341 1.00 76.27 396 A 1 
ATOM 2984 N N   . PHE A 1 397 ? 12.229  -9.128  -29.436 1.00 91.28 397 A 1 
ATOM 2985 C CA  . PHE A 1 397 ? 13.302  -10.028 -29.861 1.00 90.19 397 A 1 
ATOM 2986 C C   . PHE A 1 397 ? 13.211  -11.402 -29.177 1.00 89.95 397 A 1 
ATOM 2987 O O   . PHE A 1 397 ? 13.373  -12.430 -29.842 1.00 89.51 397 A 1 
ATOM 2988 C CB  . PHE A 1 397 ? 14.663  -9.370  -29.614 1.00 90.10 397 A 1 
ATOM 2989 C CG  . PHE A 1 397 ? 15.809  -10.156 -30.222 1.00 88.80 397 A 1 
ATOM 2990 C CD1 . PHE A 1 397 ? 16.403  -11.212 -29.515 1.00 85.45 397 A 1 
ATOM 2991 C CD2 . PHE A 1 397 ? 16.263  -9.843  -31.517 1.00 86.18 397 A 1 
ATOM 2992 C CE1 . PHE A 1 397 ? 17.450  -11.957 -30.094 1.00 84.41 397 A 1 
ATOM 2993 C CE2 . PHE A 1 397 ? 17.312  -10.583 -32.092 1.00 83.96 397 A 1 
ATOM 2994 C CZ  . PHE A 1 397 ? 17.904  -11.641 -31.379 1.00 85.39 397 A 1 
ATOM 2995 N N   . ALA A 1 398 ? 12.910  -11.438 -27.877 1.00 91.16 398 A 1 
ATOM 2996 C CA  . ALA A 1 398 ? 12.704  -12.680 -27.132 1.00 91.10 398 A 1 
ATOM 2997 C C   . ALA A 1 398 ? 11.508  -13.472 -27.679 1.00 90.52 398 A 1 
ATOM 2998 O O   . ALA A 1 398 ? 11.643  -14.659 -27.990 1.00 89.65 398 A 1 
ATOM 2999 C CB  . ALA A 1 398 ? 12.527  -12.340 -25.648 1.00 92.38 398 A 1 
ATOM 3000 N N   . ARG A 1 399 ? 10.376  -12.806 -27.904 1.00 90.58 399 A 1 
ATOM 3001 C CA  . ARG A 1 399 ? 9.178   -13.383 -28.524 1.00 88.52 399 A 1 
ATOM 3002 C C   . ARG A 1 399 ? 9.467   -13.940 -29.920 1.00 87.66 399 A 1 
ATOM 3003 O O   . ARG A 1 399 ? 9.143   -15.092 -30.213 1.00 86.46 399 A 1 
ATOM 3004 C CB  . ARG A 1 399 ? 8.090   -12.301 -28.581 1.00 87.90 399 A 1 
ATOM 3005 C CG  . ARG A 1 399 ? 6.812   -12.777 -29.280 1.00 83.13 399 A 1 
ATOM 3006 C CD  . ARG A 1 399 ? 5.931   -11.605 -29.730 1.00 83.65 399 A 1 
ATOM 3007 N NE  . ARG A 1 399 ? 6.629   -10.628 -30.577 1.00 78.97 399 A 1 
ATOM 3008 C CZ  . ARG A 1 399 ? 7.045   -10.769 -31.816 1.00 77.96 399 A 1 
ATOM 3009 N NH1 . ARG A 1 399 ? 6.821   -11.847 -32.515 1.00 68.54 399 A 1 
ATOM 3010 N NH2 . ARG A 1 399 ? 7.713   -9.796  -32.360 1.00 70.85 399 A 1 
ATOM 3011 N N   . SER A 1 400 ? 10.108  -13.150 -30.766 1.00 87.01 400 A 1 
ATOM 3012 C CA  . SER A 1 400 ? 10.481  -13.583 -32.120 1.00 84.87 400 A 1 
ATOM 3013 C C   . SER A 1 400 ? 11.442  -14.773 -32.079 1.00 83.81 400 A 1 
ATOM 3014 O O   . SER A 1 400 ? 11.274  -15.739 -32.823 1.00 82.43 400 A 1 
ATOM 3015 C CB  . SER A 1 400 ? 11.109  -12.410 -32.875 1.00 84.16 400 A 1 
ATOM 3016 O OG  . SER A 1 400 ? 11.395  -12.793 -34.205 1.00 73.60 400 A 1 
ATOM 3017 N N   . SER A 1 401 ? 12.418  -14.747 -31.173 1.00 85.76 401 A 1 
ATOM 3018 C CA  . SER A 1 401 ? 13.346  -15.861 -30.972 1.00 84.91 401 A 1 
ATOM 3019 C C   . SER A 1 401 ? 12.608  -17.124 -30.539 1.00 84.30 401 A 1 
ATOM 3020 O O   . SER A 1 401 ? 12.803  -18.155 -31.172 1.00 82.97 401 A 1 
ATOM 3021 C CB  . SER A 1 401 ? 14.442  -15.502 -29.965 1.00 85.54 401 A 1 
ATOM 3022 O OG  . SER A 1 401 ? 15.242  -14.467 -30.491 1.00 82.08 401 A 1 
ATOM 3023 N N   . LEU A 1 402 ? 11.704  -17.032 -29.551 1.00 85.35 402 A 1 
ATOM 3024 C CA  . LEU A 1 402 ? 10.888  -18.162 -29.092 1.00 84.11 402 A 1 
ATOM 3025 C C   . LEU A 1 402 ? 10.044  -18.753 -30.232 1.00 81.77 402 A 1 
ATOM 3026 O O   . LEU A 1 402 ? 10.036  -19.969 -30.437 1.00 79.23 402 A 1 
ATOM 3027 C CB  . LEU A 1 402 ? 10.005  -17.687 -27.920 1.00 84.62 402 A 1 
ATOM 3028 C CG  . LEU A 1 402 ? 9.144   -18.799 -27.288 1.00 83.33 402 A 1 
ATOM 3029 C CD1 . LEU A 1 402 ? 9.992   -19.846 -26.569 1.00 80.27 402 A 1 
ATOM 3030 C CD2 . LEU A 1 402 ? 8.175   -18.193 -26.276 1.00 80.35 402 A 1 
ATOM 3031 N N   . LEU A 1 403 ? 9.394   -17.900 -31.027 1.00 80.31 403 A 1 
ATOM 3032 C CA  . LEU A 1 403 ? 8.553   -18.296 -32.158 1.00 77.21 403 A 1 
ATOM 3033 C C   . LEU A 1 403 ? 9.337   -19.077 -33.222 1.00 75.45 403 A 1 
ATOM 3034 O O   . LEU A 1 403 ? 8.830   -20.060 -33.758 1.00 71.44 403 A 1 
ATOM 3035 C CB  . LEU A 1 403 ? 7.911   -17.023 -32.745 1.00 75.18 403 A 1 
ATOM 3036 C CG  . LEU A 1 403 ? 6.910   -17.282 -33.890 1.00 68.40 403 A 1 
ATOM 3037 C CD1 . LEU A 1 403 ? 5.668   -18.028 -33.408 1.00 64.26 403 A 1 
ATOM 3038 C CD2 . LEU A 1 403 ? 6.463   -15.953 -34.496 1.00 63.37 403 A 1 
ATOM 3039 N N   . HIS A 1 404 ? 10.574  -18.663 -33.518 1.00 79.65 404 A 1 
ATOM 3040 C CA  . HIS A 1 404 ? 11.388  -19.264 -34.586 1.00 76.46 404 A 1 
ATOM 3041 C C   . HIS A 1 404 ? 12.375  -20.331 -34.094 1.00 74.36 404 A 1 
ATOM 3042 O O   . HIS A 1 404 ? 12.813  -21.170 -34.880 1.00 69.59 404 A 1 
ATOM 3043 C CB  . HIS A 1 404 ? 12.119  -18.153 -35.348 1.00 73.51 404 A 1 
ATOM 3044 C CG  . HIS A 1 404 ? 11.186  -17.179 -36.020 1.00 67.65 404 A 1 
ATOM 3045 N ND1 . HIS A 1 404 ? 10.748  -15.988 -35.494 1.00 58.73 404 A 1 
ATOM 3046 C CD2 . HIS A 1 404 ? 10.594  -17.312 -37.250 1.00 58.57 404 A 1 
ATOM 3047 C CE1 . HIS A 1 404 ? 9.911   -15.418 -36.374 1.00 55.32 404 A 1 
ATOM 3048 N NE2 . HIS A 1 404 ? 9.789   -16.191 -37.459 1.00 55.38 404 A 1 
ATOM 3049 N N   . PHE A 1 405 ? 12.738  -20.299 -32.806 1.00 72.22 405 A 1 
ATOM 3050 C CA  . PHE A 1 405 ? 13.747  -21.218 -32.269 1.00 69.13 405 A 1 
ATOM 3051 C C   . PHE A 1 405 ? 13.253  -22.664 -32.307 1.00 67.75 405 A 1 
ATOM 3052 O O   . PHE A 1 405 ? 13.966  -23.526 -32.825 1.00 60.88 405 A 1 
ATOM 3053 C CB  . PHE A 1 405 ? 14.157  -20.783 -30.850 1.00 64.60 405 A 1 
ATOM 3054 C CG  . PHE A 1 405 ? 15.362  -21.539 -30.335 1.00 62.38 405 A 1 
ATOM 3055 C CD1 . PHE A 1 405 ? 15.200  -22.710 -29.576 1.00 58.40 405 A 1 
ATOM 3056 C CD2 . PHE A 1 405 ? 16.655  -21.086 -30.656 1.00 57.01 405 A 1 
ATOM 3057 C CE1 . PHE A 1 405 ? 16.324  -23.431 -29.144 1.00 54.48 405 A 1 
ATOM 3058 C CE2 . PHE A 1 405 ? 17.779  -21.810 -30.223 1.00 54.62 405 A 1 
ATOM 3059 C CZ  . PHE A 1 405 ? 17.615  -22.985 -29.470 1.00 53.65 405 A 1 
ATOM 3060 N N   . GLY A 1 406 ? 12.033  -22.915 -31.811 1.00 68.94 406 A 1 
ATOM 3061 C CA  . GLY A 1 406 ? 11.433  -24.250 -31.763 1.00 67.54 406 A 1 
ATOM 3062 C C   . GLY A 1 406 ? 12.319  -25.290 -31.074 1.00 69.57 406 A 1 
ATOM 3063 O O   . GLY A 1 406 ? 13.056  -24.985 -30.144 1.00 65.60 406 A 1 
ATOM 3064 N N   . TYR A 1 407 ? 12.251  -26.526 -31.566 1.00 68.34 407 A 1 
ATOM 3065 C CA  . TYR A 1 407 ? 13.076  -27.651 -31.129 1.00 68.66 407 A 1 
ATOM 3066 C C   . TYR A 1 407 ? 13.571  -28.450 -32.353 1.00 69.75 407 A 1 
ATOM 3067 O O   . TYR A 1 407 ? 13.071  -28.241 -33.469 1.00 66.00 407 A 1 
ATOM 3068 C CB  . TYR A 1 407 ? 12.275  -28.499 -30.125 1.00 64.66 407 A 1 
ATOM 3069 C CG  . TYR A 1 407 ? 10.932  -28.995 -30.642 1.00 65.52 407 A 1 
ATOM 3070 C CD1 . TYR A 1 407 ? 9.753   -28.275 -30.357 1.00 58.20 407 A 1 
ATOM 3071 C CD2 . TYR A 1 407 ? 10.858  -30.180 -31.400 1.00 59.47 407 A 1 
ATOM 3072 C CE1 . TYR A 1 407 ? 8.507   -28.743 -30.819 1.00 56.18 407 A 1 
ATOM 3073 C CE2 . TYR A 1 407 ? 9.614   -30.651 -31.867 1.00 57.67 407 A 1 
ATOM 3074 C CZ  . TYR A 1 407 ? 8.435   -29.935 -31.572 1.00 61.59 407 A 1 
ATOM 3075 O OH  . TYR A 1 407 ? 7.239   -30.402 -32.015 1.00 57.52 407 A 1 
ATOM 3076 N N   . PRO A 1 408 ? 14.560  -29.338 -32.227 1.00 65.17 408 A 1 
ATOM 3077 C CA  . PRO A 1 408 ? 15.049  -30.140 -33.351 1.00 65.38 408 A 1 
ATOM 3078 C C   . PRO A 1 408 ? 13.914  -30.870 -34.089 1.00 64.29 408 A 1 
ATOM 3079 O O   . PRO A 1 408 ? 13.110  -31.566 -33.480 1.00 59.70 408 A 1 
ATOM 3080 C CB  . PRO A 1 408 ? 16.072  -31.106 -32.746 1.00 64.63 408 A 1 
ATOM 3081 C CG  . PRO A 1 408 ? 16.597  -30.341 -31.530 1.00 63.68 408 A 1 
ATOM 3082 C CD  . PRO A 1 408 ? 15.354  -29.618 -31.029 1.00 66.73 408 A 1 
ATOM 3083 N N   . GLY A 1 409 ? 13.821  -30.692 -35.417 1.00 61.76 409 A 1 
ATOM 3084 C CA  . GLY A 1 409 ? 12.751  -31.247 -36.258 1.00 61.26 409 A 1 
ATOM 3085 C C   . GLY A 1 409 ? 11.478  -30.386 -36.362 1.00 62.01 409 A 1 
ATOM 3086 O O   . GLY A 1 409 ? 10.621  -30.683 -37.191 1.00 58.56 409 A 1 
ATOM 3087 N N   . ARG A 1 410 ? 11.360  -29.291 -35.590 1.00 59.17 410 A 1 
ATOM 3088 C CA  . ARG A 1 410 ? 10.223  -28.352 -35.627 1.00 59.68 410 A 1 
ATOM 3089 C C   . ARG A 1 410 ? 10.687  -26.891 -35.568 1.00 60.91 410 A 1 
ATOM 3090 O O   . ARG A 1 410 ? 10.235  -26.108 -34.737 1.00 57.90 410 A 1 
ATOM 3091 C CB  . ARG A 1 410 ? 9.218   -28.710 -34.511 1.00 55.76 410 A 1 
ATOM 3092 C CG  . ARG A 1 410 ? 7.861   -27.975 -34.636 1.00 52.36 410 A 1 
ATOM 3093 C CD  . ARG A 1 410 ? 6.938   -28.558 -35.710 1.00 49.49 410 A 1 
ATOM 3094 N NE  . ARG A 1 410 ? 6.225   -29.747 -35.191 1.00 45.58 410 A 1 
ATOM 3095 C CZ  . ARG A 1 410 ? 4.959   -30.055 -35.411 1.00 42.23 410 A 1 
ATOM 3096 N NH1 . ARG A 1 410 ? 4.217   -29.369 -36.224 1.00 39.78 410 A 1 
ATOM 3097 N NH2 . ARG A 1 410 ? 4.407   -31.055 -34.782 1.00 38.05 410 A 1 
ATOM 3098 N N   . LYS A 1 411 ? 11.607  -26.512 -36.470 1.00 60.11 411 A 1 
ATOM 3099 C CA  . LYS A 1 411 ? 12.062  -25.127 -36.648 1.00 59.89 411 A 1 
ATOM 3100 C C   . LYS A 1 411 ? 11.557  -24.581 -37.979 1.00 59.24 411 A 1 
ATOM 3101 O O   . LYS A 1 411 ? 11.610  -25.282 -38.988 1.00 55.16 411 A 1 
ATOM 3102 C CB  . LYS A 1 411 ? 13.592  -25.031 -36.553 1.00 57.08 411 A 1 
ATOM 3103 C CG  . LYS A 1 411 ? 14.109  -25.422 -35.165 1.00 54.29 411 A 1 
ATOM 3104 C CD  . LYS A 1 411 ? 15.626  -25.234 -35.055 1.00 53.39 411 A 1 
ATOM 3105 C CE  . LYS A 1 411 ? 16.077  -25.666 -33.660 1.00 48.16 411 A 1 
ATOM 3106 N NZ  . LYS A 1 411 ? 17.504  -25.397 -33.406 1.00 45.41 411 A 1 
ATOM 3107 N N   . SER A 1 412 ? 11.075  -23.333 -37.984 1.00 56.37 412 A 1 
ATOM 3108 C CA  . SER A 1 412 ? 10.615  -22.656 -39.192 1.00 54.34 412 A 1 
ATOM 3109 C C   . SER A 1 412 ? 11.012  -21.185 -39.153 1.00 54.87 412 A 1 
ATOM 3110 O O   . SER A 1 412 ? 10.857  -20.522 -38.135 1.00 49.91 412 A 1 
ATOM 3111 C CB  . SER A 1 412 ? 9.100   -22.799 -39.328 1.00 48.65 412 A 1 
ATOM 3112 O OG  . SER A 1 412 ? 8.656   -22.112 -40.483 1.00 44.24 412 A 1 
ATOM 3113 N N   . THR A 1 413 ? 11.478  -20.645 -40.287 1.00 48.12 413 A 1 
ATOM 3114 C CA  . THR A 1 413 ? 11.740  -19.209 -40.449 1.00 47.27 413 A 1 
ATOM 3115 C C   . THR A 1 413 ? 10.461  -18.391 -40.646 1.00 48.10 413 A 1 
ATOM 3116 O O   . THR A 1 413 ? 10.488  -17.176 -40.491 1.00 44.69 413 A 1 
ATOM 3117 C CB  . THR A 1 413 ? 12.679  -18.961 -41.633 1.00 41.77 413 A 1 
ATOM 3118 O OG1 . THR A 1 413 ? 12.180  -19.603 -42.783 1.00 38.53 413 A 1 
ATOM 3119 C CG2 . THR A 1 413 ? 14.081  -19.523 -41.372 1.00 37.66 413 A 1 
ATOM 3120 N N   . ALA A 1 414 ? 9.334   -19.039 -40.957 1.00 43.98 414 A 1 
ATOM 3121 C CA  . ALA A 1 414 ? 8.019   -18.411 -41.104 1.00 44.04 414 A 1 
ATOM 3122 C C   . ALA A 1 414 ? 7.135   -18.532 -39.845 1.00 46.13 414 A 1 
ATOM 3123 O O   . ALA A 1 414 ? 5.984   -18.108 -39.864 1.00 43.68 414 A 1 
ATOM 3124 C CB  . ALA A 1 414 ? 7.343   -18.997 -42.343 1.00 39.86 414 A 1 
ATOM 3125 N N   . GLY A 1 415 ? 7.649   -19.111 -38.763 1.00 49.63 415 A 1 
ATOM 3126 C CA  . GLY A 1 415 ? 6.926   -19.341 -37.516 1.00 48.59 415 A 1 
ATOM 3127 C C   . GLY A 1 415 ? 7.077   -20.774 -37.009 1.00 49.81 415 A 1 
ATOM 3128 O O   . GLY A 1 415 ? 7.614   -21.653 -37.686 1.00 47.03 415 A 1 
ATOM 3129 N N   . ASN A 1 416 ? 6.604   -20.996 -35.787 1.00 54.20 416 A 1 
ATOM 3130 C CA  . ASN A 1 416 ? 6.665   -22.283 -35.111 1.00 53.64 416 A 1 
ATOM 3131 C C   . ASN A 1 416 ? 5.250   -22.856 -34.955 1.00 55.78 416 A 1 
ATOM 3132 O O   . ASN A 1 416 ? 4.405   -22.258 -34.300 1.00 52.89 416 A 1 
ATOM 3133 C CB  . ASN A 1 416 ? 7.398   -22.080 -33.780 1.00 48.72 416 A 1 
ATOM 3134 C CG  . ASN A 1 416 ? 7.562   -23.348 -32.965 1.00 44.21 416 A 1 
ATOM 3135 O OD1 . ASN A 1 416 ? 7.047   -24.404 -33.282 1.00 41.16 416 A 1 
ATOM 3136 N ND2 . ASN A 1 416 ? 8.293   -23.264 -31.878 1.00 39.42 416 A 1 
ATOM 3137 N N   . LEU A 1 417 ? 5.013   -24.039 -35.525 1.00 55.40 417 A 1 
ATOM 3138 C CA  . LEU A 1 417 ? 3.714   -24.724 -35.491 1.00 55.87 417 A 1 
ATOM 3139 C C   . LEU A 1 417 ? 3.283   -25.177 -34.084 1.00 59.46 417 A 1 
ATOM 3140 O O   . LEU A 1 417 ? 2.164   -25.657 -33.930 1.00 56.03 417 A 1 
ATOM 3141 C CB  . LEU A 1 417 ? 3.749   -25.930 -36.446 1.00 49.69 417 A 1 
ATOM 3142 C CG  . LEU A 1 417 ? 3.945   -25.592 -37.936 1.00 44.97 417 A 1 
ATOM 3143 C CD1 . LEU A 1 417 ? 4.049   -26.888 -38.739 1.00 40.06 417 A 1 
ATOM 3144 C CD2 . LEU A 1 417 ? 2.783   -24.771 -38.493 1.00 39.16 417 A 1 
ATOM 3145 N N   . ALA A 1 418 ? 4.143   -25.051 -33.072 1.00 60.16 418 A 1 
ATOM 3146 C CA  . ALA A 1 418 ? 3.751   -25.256 -31.679 1.00 60.88 418 A 1 
ATOM 3147 C C   . ALA A 1 418 ? 2.806   -24.161 -31.158 1.00 63.22 418 A 1 
ATOM 3148 O O   . ALA A 1 418 ? 2.091   -24.395 -30.186 1.00 60.55 418 A 1 
ATOM 3149 C CB  . ALA A 1 418 ? 5.016   -25.344 -30.822 1.00 56.73 418 A 1 
ATOM 3150 N N   . PHE A 1 419 ? 2.789   -22.974 -31.794 1.00 65.98 419 A 1 
ATOM 3151 C CA  . PHE A 1 419 ? 1.946   -21.850 -31.399 1.00 65.90 419 A 1 
ATOM 3152 C C   . PHE A 1 419 ? 0.668   -21.791 -32.246 1.00 65.41 419 A 1 
ATOM 3153 O O   . PHE A 1 419 ? 0.756   -21.691 -33.469 1.00 62.47 419 A 1 
ATOM 3154 C CB  . PHE A 1 419 ? 2.746   -20.545 -31.502 1.00 64.08 419 A 1 
ATOM 3155 C CG  . PHE A 1 419 ? 3.919   -20.481 -30.549 1.00 63.21 419 A 1 
ATOM 3156 C CD1 . PHE A 1 419 ? 3.696   -20.310 -29.174 1.00 58.29 419 A 1 
ATOM 3157 C CD2 . PHE A 1 419 ? 5.233   -20.612 -31.030 1.00 58.40 419 A 1 
ATOM 3158 C CE1 . PHE A 1 419 ? 4.780   -20.261 -28.283 1.00 55.98 419 A 1 
ATOM 3159 C CE2 . PHE A 1 419 ? 6.319   -20.561 -30.137 1.00 56.74 419 A 1 
ATOM 3160 C CZ  . PHE A 1 419 ? 6.092   -20.384 -28.762 1.00 59.74 419 A 1 
ATOM 3161 N N   . PRO A 1 420 ? -0.527  -21.794 -31.615 1.00 65.51 420 A 1 
ATOM 3162 C CA  . PRO A 1 420 ? -1.796  -21.666 -32.334 1.00 64.36 420 A 1 
ATOM 3163 C C   . PRO A 1 420 ? -2.034  -20.250 -32.875 1.00 64.35 420 A 1 
ATOM 3164 O O   . PRO A 1 420 ? -2.852  -20.058 -33.775 1.00 62.85 420 A 1 
ATOM 3165 C CB  . PRO A 1 420 ? -2.862  -22.078 -31.315 1.00 61.15 420 A 1 
ATOM 3166 C CG  . PRO A 1 420 ? -2.245  -21.693 -29.972 1.00 61.41 420 A 1 
ATOM 3167 C CD  . PRO A 1 420 ? -0.759  -21.945 -30.187 1.00 66.28 420 A 1 
ATOM 3168 N N   . PHE A 1 421 ? -1.333  -19.241 -32.349 1.00 65.28 421 A 1 
ATOM 3169 C CA  . PHE A 1 421 ? -1.355  -17.853 -32.799 1.00 65.21 421 A 1 
ATOM 3170 C C   . PHE A 1 421 ? 0.016   -17.199 -32.584 1.00 66.08 421 A 1 
ATOM 3171 O O   . PHE A 1 421 ? 0.810   -17.644 -31.757 1.00 62.73 421 A 1 
ATOM 3172 C CB  . PHE A 1 421 ? -2.469  -17.076 -32.075 1.00 61.38 421 A 1 
ATOM 3173 C CG  . PHE A 1 421 ? -2.392  -17.106 -30.558 1.00 56.52 421 A 1 
ATOM 3174 C CD1 . PHE A 1 421 ? -3.126  -18.065 -29.834 1.00 50.44 421 A 1 
ATOM 3175 C CD2 . PHE A 1 421 ? -1.589  -16.186 -29.866 1.00 50.44 421 A 1 
ATOM 3176 C CE1 . PHE A 1 421 ? -3.054  -18.105 -28.434 1.00 44.30 421 A 1 
ATOM 3177 C CE2 . PHE A 1 421 ? -1.512  -16.226 -28.461 1.00 45.92 421 A 1 
ATOM 3178 C CZ  . PHE A 1 421 ? -2.244  -17.186 -27.744 1.00 45.60 421 A 1 
ATOM 3179 N N   . SER A 1 422 ? 0.283   -16.118 -33.329 1.00 67.12 422 A 1 
ATOM 3180 C CA  . SER A 1 422 ? 1.484   -15.313 -33.115 1.00 66.75 422 A 1 
ATOM 3181 C C   . SER A 1 422 ? 1.346   -14.492 -31.829 1.00 67.06 422 A 1 
ATOM 3182 O O   . SER A 1 422 ? 0.367   -13.752 -31.703 1.00 63.83 422 A 1 
ATOM 3183 C CB  . SER A 1 422 ? 1.734   -14.382 -34.298 1.00 62.54 422 A 1 
ATOM 3184 O OG  . SER A 1 422 ? 2.005   -15.150 -35.456 1.00 56.57 422 A 1 
ATOM 3185 N N   . PRO A 1 423 ? 2.301   -14.570 -30.883 1.00 69.39 423 A 1 
ATOM 3186 C CA  . PRO A 1 423 ? 2.267   -13.754 -29.674 1.00 67.98 423 A 1 
ATOM 3187 C C   . PRO A 1 423 ? 2.324   -12.258 -30.002 1.00 68.52 423 A 1 
ATOM 3188 O O   . PRO A 1 423 ? 3.001   -11.855 -30.950 1.00 67.49 423 A 1 
ATOM 3189 C CB  . PRO A 1 423 ? 3.474   -14.191 -28.837 1.00 64.99 423 A 1 
ATOM 3190 C CG  . PRO A 1 423 ? 3.857   -15.553 -29.406 1.00 63.59 423 A 1 
ATOM 3191 C CD  . PRO A 1 423 ? 3.432   -15.476 -30.860 1.00 66.77 423 A 1 
ATOM 3192 N N   . SER A 1 424 ? 1.636   -11.438 -29.208 1.00 70.73 424 A 1 
ATOM 3193 C CA  . SER A 1 424 ? 1.598   -9.981  -29.350 1.00 70.92 424 A 1 
ATOM 3194 C C   . SER A 1 424 ? 2.164   -9.312  -28.106 1.00 73.38 424 A 1 
ATOM 3195 O O   . SER A 1 424 ? 1.845   -9.718  -26.988 1.00 70.44 424 A 1 
ATOM 3196 C CB  . SER A 1 424 ? 0.174   -9.491  -29.604 1.00 64.25 424 A 1 
ATOM 3197 O OG  . SER A 1 424 ? -0.299  -9.996  -30.840 1.00 57.71 424 A 1 
ATOM 3198 N N   . ASP A 1 425 ? 2.980   -8.279  -28.320 1.00 77.45 425 A 1 
ATOM 3199 C CA  . ASP A 1 425 ? 3.624   -7.516  -27.255 1.00 79.96 425 A 1 
ATOM 3200 C C   . ASP A 1 425 ? 2.721   -6.343  -26.840 1.00 80.47 425 A 1 
ATOM 3201 O O   . ASP A 1 425 ? 2.045   -5.745  -27.680 1.00 79.81 425 A 1 
ATOM 3202 C CB  . ASP A 1 425 ? 5.017   -7.025  -27.711 1.00 77.82 425 A 1 
ATOM 3203 C CG  . ASP A 1 425 ? 5.896   -8.104  -28.368 1.00 75.48 425 A 1 
ATOM 3204 O OD1 . ASP A 1 425 ? 5.770   -9.300  -28.030 1.00 69.40 425 A 1 
ATOM 3205 O OD2 . ASP A 1 425 ? 6.668   -7.792  -29.306 1.00 68.87 425 A 1 
ATOM 3206 N N   . PHE A 1 426 ? 2.725   -5.982  -25.551 1.00 85.27 426 A 1 
ATOM 3207 C CA  . PHE A 1 426 ? 2.114   -4.754  -25.051 1.00 84.99 426 A 1 
ATOM 3208 C C   . PHE A 1 426 ? 2.959   -4.128  -23.936 1.00 87.85 426 A 1 
ATOM 3209 O O   . PHE A 1 426 ? 3.641   -4.821  -23.180 1.00 85.58 426 A 1 
ATOM 3210 C CB  . PHE A 1 426 ? 0.663   -5.005  -24.601 1.00 78.81 426 A 1 
ATOM 3211 C CG  . PHE A 1 426 ? 0.515   -5.864  -23.360 1.00 71.52 426 A 1 
ATOM 3212 C CD1 . PHE A 1 426 ? 0.434   -7.264  -23.474 1.00 61.14 426 A 1 
ATOM 3213 C CD2 . PHE A 1 426 ? 0.444   -5.266  -22.091 1.00 62.25 426 A 1 
ATOM 3214 C CE1 . PHE A 1 426 ? 0.272   -8.061  -22.332 1.00 53.01 426 A 1 
ATOM 3215 C CE2 . PHE A 1 426 ? 0.285   -6.060  -20.942 1.00 54.36 426 A 1 
ATOM 3216 C CZ  . PHE A 1 426 ? 0.198   -7.457  -21.062 1.00 52.98 426 A 1 
ATOM 3217 N N   . GLU A 1 427 ? 2.887   -2.802  -23.827 1.00 83.65 427 A 1 
ATOM 3218 C CA  . GLU A 1 427 ? 3.565   -2.037  -22.785 1.00 84.08 427 A 1 
ATOM 3219 C C   . GLU A 1 427 ? 2.774   -2.131  -21.477 1.00 83.59 427 A 1 
ATOM 3220 O O   . GLU A 1 427 ? 1.584   -1.822  -21.433 1.00 79.99 427 A 1 
ATOM 3221 C CB  . GLU A 1 427 ? 3.722   -0.579  -23.226 1.00 82.78 427 A 1 
ATOM 3222 C CG  . GLU A 1 427 ? 4.598   -0.463  -24.482 1.00 78.04 427 A 1 
ATOM 3223 C CD  . GLU A 1 427 ? 4.781   0.973   -24.990 1.00 75.05 427 A 1 
ATOM 3224 O OE1 . GLU A 1 427 ? 5.544   1.113   -25.974 1.00 68.06 427 A 1 
ATOM 3225 O OE2 . GLU A 1 427 ? 4.178   1.907   -24.415 1.00 70.85 427 A 1 
ATOM 3226 N N   . ALA A 1 428 ? 3.433   -2.551  -20.400 1.00 88.41 428 A 1 
ATOM 3227 C CA  . ALA A 1 428 ? 2.843   -2.639  -19.065 1.00 84.69 428 A 1 
ATOM 3228 C C   . ALA A 1 428 ? 3.197   -1.428  -18.180 1.00 84.45 428 A 1 
ATOM 3229 O O   . ALA A 1 428 ? 2.672   -1.298  -17.076 1.00 78.95 428 A 1 
ATOM 3230 C CB  . ALA A 1 428 ? 3.246   -3.984  -18.448 1.00 82.52 428 A 1 
ATOM 3231 N N   . GLY A 1 429 ? 4.061   -0.524  -18.669 1.00 86.94 429 A 1 
ATOM 3232 C CA  . GLY A 1 429 ? 4.401   0.746   -18.039 1.00 88.16 429 A 1 
ATOM 3233 C C   . GLY A 1 429 ? 5.572   0.683   -17.055 1.00 91.51 429 A 1 
ATOM 3234 O O   . GLY A 1 429 ? 6.428   -0.203  -17.120 1.00 89.95 429 A 1 
ATOM 3235 N N   . GLU A 1 430 ? 5.627   1.670   -16.152 1.00 87.69 430 A 1 
ATOM 3236 C CA  . GLU A 1 430 ? 6.714   1.869   -15.187 1.00 89.52 430 A 1 
ATOM 3237 C C   . GLU A 1 430 ? 6.827   0.716   -14.179 1.00 89.58 430 A 1 
ATOM 3238 O O   . GLU A 1 430 ? 5.825   0.187   -13.688 1.00 87.93 430 A 1 
ATOM 3239 C CB  . GLU A 1 430 ? 6.494   3.184   -14.427 1.00 89.28 430 A 1 
ATOM 3240 C CG  . GLU A 1 430 ? 6.536   4.427   -15.327 1.00 86.59 430 A 1 
ATOM 3241 C CD  . GLU A 1 430 ? 6.055   5.694   -14.604 1.00 86.99 430 A 1 
ATOM 3242 O OE1 . GLU A 1 430 ? 6.594   6.776   -14.909 1.00 77.17 430 A 1 
ATOM 3243 O OE2 . GLU A 1 430 ? 5.097   5.587   -13.792 1.00 78.71 430 A 1 
ATOM 3244 N N   . VAL A 1 431 ? 8.059   0.369   -13.826 1.00 92.77 431 A 1 
ATOM 3245 C CA  . VAL A 1 431 ? 8.399   -0.623  -12.805 1.00 92.88 431 A 1 
ATOM 3246 C C   . VAL A 1 431 ? 9.196   0.055   -11.708 1.00 93.76 431 A 1 
ATOM 3247 O O   . VAL A 1 431 ? 10.258  0.623   -11.956 1.00 92.98 431 A 1 
ATOM 3248 C CB  . VAL A 1 431 ? 9.191   -1.805  -13.390 1.00 90.62 431 A 1 
ATOM 3249 C CG1 . VAL A 1 431 ? 9.521   -2.855  -12.318 1.00 82.86 431 A 1 
ATOM 3250 C CG2 . VAL A 1 431 ? 8.388   -2.511  -14.484 1.00 83.85 431 A 1 
ATOM 3251 N N   . TYR A 1 432 ? 8.701   -0.074  -10.486 1.00 91.49 432 A 1 
ATOM 3252 C CA  . TYR A 1 432 ? 9.375   0.390   -9.282  1.00 91.33 432 A 1 
ATOM 3253 C C   . TYR A 1 432 ? 9.841   -0.799  -8.447  1.00 90.86 432 A 1 
ATOM 3254 O O   . TYR A 1 432 ? 9.265   -1.886  -8.508  1.00 89.22 432 A 1 
ATOM 3255 C CB  . TYR A 1 432 ? 8.451   1.324   -8.497  1.00 91.73 432 A 1 
ATOM 3256 C CG  . TYR A 1 432 ? 8.146   2.625   -9.211  1.00 92.38 432 A 1 
ATOM 3257 C CD1 . TYR A 1 432 ? 8.889   3.783   -8.910  1.00 88.17 432 A 1 
ATOM 3258 C CD2 . TYR A 1 432 ? 7.133   2.678   -10.190 1.00 88.98 432 A 1 
ATOM 3259 C CE1 . TYR A 1 432 ? 8.625   4.989   -9.585  1.00 87.76 432 A 1 
ATOM 3260 C CE2 . TYR A 1 432 ? 6.872   3.881   -10.873 1.00 88.22 432 A 1 
ATOM 3261 C CZ  . TYR A 1 432 ? 7.618   5.038   -10.571 1.00 91.05 432 A 1 
ATOM 3262 O OH  . TYR A 1 432 ? 7.376   6.201   -11.230 1.00 89.85 432 A 1 
ATOM 3263 N N   . ASN A 1 433 ? 10.891  -0.590  -7.646  1.00 92.82 433 A 1 
ATOM 3264 C CA  . ASN A 1 433 ? 11.330  -1.565  -6.656  1.00 92.45 433 A 1 
ATOM 3265 C C   . ASN A 1 433 ? 11.562  -0.877  -5.307  1.00 93.63 433 A 1 
ATOM 3266 O O   . ASN A 1 433 ? 11.893  0.307   -5.275  1.00 92.18 433 A 1 
ATOM 3267 C CB  . ASN A 1 433 ? 12.590  -2.287  -7.172  1.00 89.15 433 A 1 
ATOM 3268 C CG  . ASN A 1 433 ? 12.850  -3.601  -6.454  1.00 78.14 433 A 1 
ATOM 3269 O OD1 . ASN A 1 433 ? 12.069  -4.066  -5.648  1.00 69.47 433 A 1 
ATOM 3270 N ND2 . ASN A 1 433 ? 13.942  -4.261  -6.748  1.00 69.32 433 A 1 
ATOM 3271 N N   . PHE A 1 434 ? 11.420  -1.616  -4.212  1.00 91.89 434 A 1 
ATOM 3272 C CA  . PHE A 1 434 ? 11.878  -1.142  -2.911  1.00 91.15 434 A 1 
ATOM 3273 C C   . PHE A 1 434 ? 13.395  -0.965  -2.927  1.00 91.30 434 A 1 
ATOM 3274 O O   . PHE A 1 434 ? 14.122  -1.791  -3.472  1.00 90.13 434 A 1 
ATOM 3275 C CB  . PHE A 1 434 ? 11.424  -2.081  -1.785  1.00 89.78 434 A 1 
ATOM 3276 C CG  . PHE A 1 434 ? 9.930   -2.043  -1.518  1.00 88.41 434 A 1 
ATOM 3277 C CD1 . PHE A 1 434 ? 9.326   -0.854  -1.068  1.00 84.85 434 A 1 
ATOM 3278 C CD2 . PHE A 1 434 ? 9.145   -3.199  -1.703  1.00 85.00 434 A 1 
ATOM 3279 C CE1 . PHE A 1 434 ? 7.943   -0.817  -0.808  1.00 82.98 434 A 1 
ATOM 3280 C CE2 . PHE A 1 434 ? 7.763   -3.162  -1.441  1.00 82.33 434 A 1 
ATOM 3281 C CZ  . PHE A 1 434 ? 7.161   -1.971  -0.993  1.00 83.89 434 A 1 
ATOM 3282 N N   . SER A 1 435 ? 13.851  0.144   -2.366  1.00 93.64 435 A 1 
ATOM 3283 C CA  . SER A 1 435 ? 15.223  0.643   -2.455  1.00 93.45 435 A 1 
ATOM 3284 C C   . SER A 1 435 ? 15.768  1.061   -1.095  1.00 93.28 435 A 1 
ATOM 3285 O O   . SER A 1 435 ? 16.929  0.816   -0.798  1.00 91.24 435 A 1 
ATOM 3286 C CB  . SER A 1 435 ? 15.235  1.838   -3.398  1.00 92.96 435 A 1 
ATOM 3287 O OG  . SER A 1 435 ? 14.194  2.724   -3.041  1.00 91.43 435 A 1 
ATOM 3288 N N   . VAL A 1 436 ? 14.931  1.632   -0.247  1.00 95.36 436 A 1 
ATOM 3289 C CA  . VAL A 1 436 ? 15.262  1.965   1.138   1.00 95.44 436 A 1 
ATOM 3290 C C   . VAL A 1 436 ? 14.369  1.128   2.040   1.00 94.85 436 A 1 
ATOM 3291 O O   . VAL A 1 436 ? 13.152  1.263   2.015   1.00 93.35 436 A 1 
ATOM 3292 C CB  . VAL A 1 436 ? 15.110  3.474   1.402   1.00 95.37 436 A 1 
ATOM 3293 C CG1 . VAL A 1 436 ? 15.433  3.824   2.855   1.00 93.39 436 A 1 
ATOM 3294 C CG2 . VAL A 1 436 ? 16.045  4.291   0.497   1.00 93.62 436 A 1 
ATOM 3295 N N   . TYR A 1 437 ? 14.991  0.254   2.829   1.00 95.45 437 A 1 
ATOM 3296 C CA  . TYR A 1 437 ? 14.295  -0.574  3.812   1.00 94.72 437 A 1 
ATOM 3297 C C   . TYR A 1 437 ? 15.209  -0.759  5.029   1.00 95.01 437 A 1 
ATOM 3298 O O   . TYR A 1 437 ? 16.044  -1.660  5.085   1.00 92.67 437 A 1 
ATOM 3299 C CB  . TYR A 1 437 ? 13.847  -1.889  3.164   1.00 92.26 437 A 1 
ATOM 3300 C CG  . TYR A 1 437 ? 12.706  -2.562  3.902   1.00 86.01 437 A 1 
ATOM 3301 C CD1 . TYR A 1 437 ? 12.957  -3.559  4.861   1.00 79.42 437 A 1 
ATOM 3302 C CD2 . TYR A 1 437 ? 11.382  -2.182  3.611   1.00 79.03 437 A 1 
ATOM 3303 C CE1 . TYR A 1 437 ? 11.882  -4.187  5.519   1.00 74.02 437 A 1 
ATOM 3304 C CE2 . TYR A 1 437 ? 10.306  -2.805  4.269   1.00 73.72 437 A 1 
ATOM 3305 C CZ  . TYR A 1 437 ? 10.553  -3.813  5.223   1.00 73.13 437 A 1 
ATOM 3306 O OH  . TYR A 1 437 ? 9.511   -4.422  5.853   1.00 71.06 437 A 1 
ATOM 3307 N N   . THR A 1 438 ? 15.122  0.169   5.980   1.00 95.78 438 A 1 
ATOM 3308 C CA  . THR A 1 438 ? 16.056  0.278   7.110   1.00 96.27 438 A 1 
ATOM 3309 C C   . THR A 1 438 ? 15.385  0.951   8.306   1.00 96.53 438 A 1 
ATOM 3310 O O   . THR A 1 438 ? 14.282  1.480   8.192   1.00 95.87 438 A 1 
ATOM 3311 C CB  . THR A 1 438 ? 17.326  1.033   6.666   1.00 95.81 438 A 1 
ATOM 3312 O OG1 . THR A 1 438 ? 18.337  0.922   7.633   1.00 91.12 438 A 1 
ATOM 3313 C CG2 . THR A 1 438 ? 17.091  2.527   6.414   1.00 90.16 438 A 1 
ATOM 3314 N N   . LEU A 1 439 ? 16.045  0.927   9.461   1.00 96.38 439 A 1 
ATOM 3315 C CA  . LEU A 1 439 ? 15.572  1.597   10.668  1.00 96.59 439 A 1 
ATOM 3316 C C   . LEU A 1 439 ? 16.346  2.901   10.889  1.00 97.08 439 A 1 
ATOM 3317 O O   . LEU A 1 439 ? 17.578  2.905   10.906  1.00 96.78 439 A 1 
ATOM 3318 C CB  . LEU A 1 439 ? 15.670  0.655   11.876  1.00 95.93 439 A 1 
ATOM 3319 C CG  . LEU A 1 439 ? 14.900  -0.673  11.753  1.00 94.47 439 A 1 
ATOM 3320 C CD1 . LEU A 1 439 ? 15.153  -1.522  13.000  1.00 91.84 439 A 1 
ATOM 3321 C CD2 . LEU A 1 439 ? 13.397  -0.460  11.623  1.00 91.35 439 A 1 
ATOM 3322 N N   . LEU A 1 440 ? 15.616  3.992   11.101  1.00 96.90 440 A 1 
ATOM 3323 C CA  . LEU A 1 440 ? 16.142  5.318   11.414  1.00 97.14 440 A 1 
ATOM 3324 C C   . LEU A 1 440 ? 15.930  5.611   12.910  1.00 97.25 440 A 1 
ATOM 3325 O O   . LEU A 1 440 ? 14.800  5.463   13.387  1.00 96.84 440 A 1 
ATOM 3326 C CB  . LEU A 1 440 ? 15.438  6.340   10.504  1.00 97.06 440 A 1 
ATOM 3327 C CG  . LEU A 1 440 ? 15.787  7.813   10.768  1.00 96.29 440 A 1 
ATOM 3328 C CD1 . LEU A 1 440 ? 17.246  8.122   10.451  1.00 93.28 440 A 1 
ATOM 3329 C CD2 . LEU A 1 440 ? 14.924  8.718   9.887   1.00 93.40 440 A 1 
ATOM 3330 N N   . PRO A 1 441 ? 16.963  6.045   13.662  1.00 96.92 441 A 1 
ATOM 3331 C CA  . PRO A 1 441 ? 16.800  6.478   15.044  1.00 96.81 441 A 1 
ATOM 3332 C C   . PRO A 1 441 ? 15.826  7.655   15.146  1.00 97.05 441 A 1 
ATOM 3333 O O   . PRO A 1 441 ? 15.943  8.629   14.401  1.00 96.42 441 A 1 
ATOM 3334 C CB  . PRO A 1 441 ? 18.193  6.877   15.544  1.00 96.04 441 A 1 
ATOM 3335 C CG  . PRO A 1 441 ? 19.149  6.168   14.590  1.00 93.83 441 A 1 
ATOM 3336 C CD  . PRO A 1 441 ? 18.370  6.106   13.282  1.00 96.38 441 A 1 
ATOM 3337 N N   . SER A 1 442 ? 14.897  7.584   16.095  1.00 96.23 442 A 1 
ATOM 3338 C CA  . SER A 1 442 ? 13.908  8.628   16.358  1.00 96.40 442 A 1 
ATOM 3339 C C   . SER A 1 442 ? 13.748  8.829   17.869  1.00 96.47 442 A 1 
ATOM 3340 O O   . SER A 1 442 ? 12.797  8.333   18.458  1.00 94.78 442 A 1 
ATOM 3341 C CB  . SER A 1 442 ? 12.582  8.270   15.681  1.00 95.68 442 A 1 
ATOM 3342 O OG  . SER A 1 442 ? 11.731  9.403   15.668  1.00 91.68 442 A 1 
ATOM 3343 N N   . PRO A 1 443 ? 14.700  9.532   18.531  1.00 95.85 443 A 1 
ATOM 3344 C CA  . PRO A 1 443 ? 14.674  9.703   19.987  1.00 95.17 443 A 1 
ATOM 3345 C C   . PRO A 1 443 ? 13.428  10.447  20.493  1.00 95.57 443 A 1 
ATOM 3346 O O   . PRO A 1 443 ? 13.012  10.231  21.625  1.00 93.24 443 A 1 
ATOM 3347 C CB  . PRO A 1 443 ? 15.960  10.468  20.321  1.00 93.73 443 A 1 
ATOM 3348 C CG  . PRO A 1 443 ? 16.282  11.214  19.026  1.00 91.48 443 A 1 
ATOM 3349 C CD  . PRO A 1 443 ? 15.829  10.232  17.952  1.00 94.68 443 A 1 
ATOM 3350 N N   . ASP A 1 444 ? 12.820  11.294  19.666  1.00 95.07 444 A 1 
ATOM 3351 C CA  . ASP A 1 444 ? 11.447  11.765  19.824  1.00 95.61 444 A 1 
ATOM 3352 C C   . ASP A 1 444 ? 10.578  11.066  18.766  1.00 96.06 444 A 1 
ATOM 3353 O O   . ASP A 1 444 ? 10.763  11.323  17.569  1.00 95.05 444 A 1 
ATOM 3354 C CB  . ASP A 1 444 ? 11.393  13.301  19.710  1.00 95.01 444 A 1 
ATOM 3355 C CG  . ASP A 1 444 ? 9.974   13.891  19.660  1.00 93.92 444 A 1 
ATOM 3356 O OD1 . ASP A 1 444 ? 8.982   13.139  19.797  1.00 90.17 444 A 1 
ATOM 3357 O OD2 . ASP A 1 444 ? 9.868   15.120  19.440  1.00 88.63 444 A 1 
ATOM 3358 N N   . PRO A 1 445 ? 9.626   10.205  19.159  1.00 96.19 445 A 1 
ATOM 3359 C CA  . PRO A 1 445 ? 8.753   9.489   18.226  1.00 96.16 445 A 1 
ATOM 3360 C C   . PRO A 1 445 ? 7.959   10.378  17.261  1.00 96.26 445 A 1 
ATOM 3361 O O   . PRO A 1 445 ? 7.463   9.897   16.244  1.00 94.97 445 A 1 
ATOM 3362 C CB  . PRO A 1 445 ? 7.801   8.689   19.116  1.00 95.51 445 A 1 
ATOM 3363 C CG  . PRO A 1 445 ? 8.603   8.462   20.390  1.00 93.66 445 A 1 
ATOM 3364 C CD  . PRO A 1 445 ? 9.396   9.752   20.519  1.00 96.18 445 A 1 
ATOM 3365 N N   . CYS A 1 446 ? 7.815   11.679  17.563  1.00 94.73 446 A 1 
ATOM 3366 C CA  . CYS A 1 446 ? 7.090   12.635  16.724  1.00 94.18 446 A 1 
ATOM 3367 C C   . CYS A 1 446 ? 7.990   13.473  15.804  1.00 93.53 446 A 1 
ATOM 3368 O O   . CYS A 1 446 ? 7.460   14.236  14.997  1.00 91.27 446 A 1 
ATOM 3369 C CB  . CYS A 1 446 ? 6.258   13.550  17.630  1.00 93.89 446 A 1 
ATOM 3370 S SG  . CYS A 1 446 ? 4.968   12.616  18.503  1.00 92.90 446 A 1 
ATOM 3371 N N   . MET A 1 447 ? 9.334   13.389  15.921  1.00 95.55 447 A 1 
ATOM 3372 C CA  . MET A 1 447 ? 10.240  14.356  15.274  1.00 94.66 447 A 1 
ATOM 3373 C C   . MET A 1 447 ? 10.178  14.360  13.746  1.00 95.37 447 A 1 
ATOM 3374 O O   . MET A 1 447 ? 10.387  15.398  13.132  1.00 93.25 447 A 1 
ATOM 3375 C CB  . MET A 1 447 ? 11.684  14.151  15.762  1.00 90.91 447 A 1 
ATOM 3376 C CG  . MET A 1 447 ? 12.368  12.904  15.191  1.00 85.58 447 A 1 
ATOM 3377 S SD  . MET A 1 447 ? 14.026  12.597  15.870  1.00 86.17 447 A 1 
ATOM 3378 C CE  . MET A 1 447 ? 14.950  13.937  15.082  1.00 76.57 447 A 1 
ATOM 3379 N N   . TYR A 1 448 ? 9.876   13.210  13.137  1.00 95.28 448 A 1 
ATOM 3380 C CA  . TYR A 1 448 ? 9.778   13.049  11.684  1.00 95.30 448 A 1 
ATOM 3381 C C   . TYR A 1 448 ? 8.340   13.119  11.155  1.00 95.54 448 A 1 
ATOM 3382 O O   . TYR A 1 448 ? 8.129   13.027  9.950   1.00 94.09 448 A 1 
ATOM 3383 C CB  . TYR A 1 448 ? 10.465  11.740  11.281  1.00 95.47 448 A 1 
ATOM 3384 C CG  . TYR A 1 448 ? 11.945  11.685  11.610  1.00 95.72 448 A 1 
ATOM 3385 C CD1 . TYR A 1 448 ? 12.831  12.598  11.007  1.00 93.20 448 A 1 
ATOM 3386 C CD2 . TYR A 1 448 ? 12.438  10.720  12.505  1.00 93.88 448 A 1 
ATOM 3387 C CE1 . TYR A 1 448 ? 14.206  12.547  11.299  1.00 92.52 448 A 1 
ATOM 3388 C CE2 . TYR A 1 448 ? 13.815  10.663  12.798  1.00 92.90 448 A 1 
ATOM 3389 C CZ  . TYR A 1 448 ? 14.702  11.577  12.194  1.00 93.70 448 A 1 
ATOM 3390 O OH  . TYR A 1 448 ? 16.031  11.527  12.475  1.00 92.36 448 A 1 
ATOM 3391 N N   . PHE A 1 449 ? 7.361   13.294  12.033  1.00 95.16 449 A 1 
ATOM 3392 C CA  . PHE A 1 449 ? 5.937   13.254  11.712  1.00 95.41 449 A 1 
ATOM 3393 C C   . PHE A 1 449 ? 5.267   14.584  12.095  1.00 95.19 449 A 1 
ATOM 3394 O O   . PHE A 1 449 ? 4.670   14.699  13.172  1.00 93.31 449 A 1 
ATOM 3395 C CB  . PHE A 1 449 ? 5.303   12.043  12.404  1.00 95.56 449 A 1 
ATOM 3396 C CG  . PHE A 1 449 ? 5.988   10.727  12.103  1.00 96.25 449 A 1 
ATOM 3397 C CD1 . PHE A 1 449 ? 5.861   10.134  10.838  1.00 94.72 449 A 1 
ATOM 3398 C CD2 . PHE A 1 449 ? 6.769   10.100  13.092  1.00 95.20 449 A 1 
ATOM 3399 C CE1 . PHE A 1 449 ? 6.497   8.910   10.568  1.00 94.58 449 A 1 
ATOM 3400 C CE2 . PHE A 1 449 ? 7.404   8.878   12.823  1.00 94.74 449 A 1 
ATOM 3401 C CZ  . PHE A 1 449 ? 7.263   8.278   11.561  1.00 95.49 449 A 1 
ATOM 3402 N N   . PRO A 1 450 ? 5.394   15.631  11.259  1.00 94.15 450 A 1 
ATOM 3403 C CA  . PRO A 1 450 ? 4.779   16.920  11.551  1.00 93.24 450 A 1 
ATOM 3404 C C   . PRO A 1 450 ? 3.253   16.790  11.620  1.00 92.90 450 A 1 
ATOM 3405 O O   . PRO A 1 450 ? 2.603   16.309  10.692  1.00 91.64 450 A 1 
ATOM 3406 C CB  . PRO A 1 450 ? 5.246   17.862  10.436  1.00 92.88 450 A 1 
ATOM 3407 C CG  . PRO A 1 450 ? 5.556   16.920  9.274   1.00 91.93 450 A 1 
ATOM 3408 C CD  . PRO A 1 450 ? 6.078   15.670  9.975   1.00 94.53 450 A 1 
ATOM 3409 N N   . VAL A 1 451 ? 2.690   17.250  12.738  1.00 93.42 451 A 1 
ATOM 3410 C CA  . VAL A 1 451 ? 1.249   17.242  13.008  1.00 93.15 451 A 1 
ATOM 3411 C C   . VAL A 1 451 ? 0.706   18.652  12.844  1.00 92.50 451 A 1 
ATOM 3412 O O   . VAL A 1 451 ? 1.166   19.577  13.517  1.00 90.97 451 A 1 
ATOM 3413 C CB  . VAL A 1 451 ? 0.938   16.708  14.421  1.00 92.62 451 A 1 
ATOM 3414 C CG1 . VAL A 1 451 ? -0.573  16.642  14.671  1.00 89.28 451 A 1 
ATOM 3415 C CG2 . VAL A 1 451 ? 1.526   15.315  14.660  1.00 89.21 451 A 1 
ATOM 3416 N N   . THR A 1 452 ? -0.310  18.813  12.013  1.00 90.98 452 A 1 
ATOM 3417 C CA  . THR A 1 452 ? -1.097  20.047  11.907  1.00 89.57 452 A 1 
ATOM 3418 C C   . THR A 1 452 ? -2.549  19.755  12.258  1.00 89.63 452 A 1 
ATOM 3419 O O   . THR A 1 452 ? -3.091  18.744  11.827  1.00 88.35 452 A 1 
ATOM 3420 C CB  . THR A 1 452 ? -0.990  20.691  10.518  1.00 88.06 452 A 1 
ATOM 3421 O OG1 . THR A 1 452 ? -1.472  19.839  9.507   1.00 78.56 452 A 1 
ATOM 3422 C CG2 . THR A 1 452 ? 0.450   21.055  10.159  1.00 75.84 452 A 1 
ATOM 3423 N N   . VAL A 1 453 ? -3.184  20.630  13.047  1.00 88.93 453 A 1 
ATOM 3424 C CA  . VAL A 1 453 ? -4.618  20.525  13.362  1.00 88.56 453 A 1 
ATOM 3425 C C   . VAL A 1 453 ? -5.277  21.845  13.007  1.00 86.99 453 A 1 
ATOM 3426 O O   . VAL A 1 453 ? -4.940  22.877  13.581  1.00 82.97 453 A 1 
ATOM 3427 C CB  . VAL A 1 453 ? -4.886  20.128  14.825  1.00 87.12 453 A 1 
ATOM 3428 C CG1 . VAL A 1 453 ? -6.395  19.992  15.089  1.00 82.34 453 A 1 
ATOM 3429 C CG2 . VAL A 1 453 ? -4.232  18.779  15.150  1.00 81.85 453 A 1 
ATOM 3430 N N   . ASN A 1 454 ? -6.204  21.802  12.056  1.00 84.60 454 A 1 
ATOM 3431 C CA  . ASN A 1 454 ? -6.916  22.977  11.574  1.00 83.34 454 A 1 
ATOM 3432 C C   . ASN A 1 454 ? -8.428  22.772  11.721  1.00 83.69 454 A 1 
ATOM 3433 O O   . ASN A 1 454 ? -8.921  21.670  11.455  1.00 80.25 454 A 1 
ATOM 3434 C CB  . ASN A 1 454 ? -6.524  23.248  10.113  1.00 78.74 454 A 1 
ATOM 3435 C CG  . ASN A 1 454 ? -5.059  23.618  9.972   1.00 73.70 454 A 1 
ATOM 3436 O OD1 . ASN A 1 454 ? -4.551  24.505  10.623  1.00 66.45 454 A 1 
ATOM 3437 N ND2 . ASN A 1 454 ? -4.326  22.946  9.116   1.00 65.78 454 A 1 
ATOM 3438 N N   . PRO A 1 455 ? -9.194  23.799  12.104  1.00 77.41 455 A 1 
ATOM 3439 C CA  . PRO A 1 455 ? -10.642 23.730  12.015  1.00 77.09 455 A 1 
ATOM 3440 C C   . PRO A 1 455 ? -11.055 23.619  10.542  1.00 77.04 455 A 1 
ATOM 3441 O O   . PRO A 1 455 ? -10.668 24.438  9.709   1.00 73.11 455 A 1 
ATOM 3442 C CB  . PRO A 1 455 ? -11.155 25.002  12.691  1.00 71.74 455 A 1 
ATOM 3443 C CG  . PRO A 1 455 ? -10.015 26.001  12.496  1.00 68.04 455 A 1 
ATOM 3444 C CD  . PRO A 1 455 ? -8.760  25.130  12.508  1.00 72.41 455 A 1 
ATOM 3445 N N   . VAL A 1 456 ? -11.850 22.606  10.213  1.00 74.43 456 A 1 
ATOM 3446 C CA  . VAL A 1 456 ? -12.606 22.566  8.961   1.00 72.91 456 A 1 
ATOM 3447 C C   . VAL A 1 456 ? -13.919 23.288  9.220   1.00 70.99 456 A 1 
ATOM 3448 O O   . VAL A 1 456 ? -14.864 22.736  9.778   1.00 67.00 456 A 1 
ATOM 3449 C CB  . VAL A 1 456 ? -12.796 21.135  8.429   1.00 69.91 456 A 1 
ATOM 3450 C CG1 . VAL A 1 456 ? -13.635 21.117  7.151   1.00 63.67 456 A 1 
ATOM 3451 C CG2 . VAL A 1 456 ? -11.432 20.522  8.077   1.00 64.29 456 A 1 
ATOM 3452 N N   . GLN A 1 457 ? -13.937 24.569  8.856   1.00 61.65 457 A 1 
ATOM 3453 C CA  . GLN A 1 457 ? -15.120 25.412  8.870   1.00 61.14 457 A 1 
ATOM 3454 C C   . GLN A 1 457 ? -15.293 25.977  7.462   1.00 60.64 457 A 1 
ATOM 3455 O O   . GLN A 1 457 ? -14.395 26.624  6.933   1.00 57.49 457 A 1 
ATOM 3456 C CB  . GLN A 1 457 ? -14.972 26.494  9.955   1.00 57.25 457 A 1 
ATOM 3457 C CG  . GLN A 1 457 ? -16.219 27.380  10.076  1.00 51.83 457 A 1 
ATOM 3458 C CD  . GLN A 1 457 ? -16.200 28.283  11.308  1.00 47.75 457 A 1 
ATOM 3459 O OE1 . GLN A 1 457 ? -15.602 27.987  12.339  1.00 46.09 457 A 1 
ATOM 3460 N NE2 . GLN A 1 457 ? -16.908 29.387  11.283  1.00 43.45 457 A 1 
ATOM 3461 N N   . PHE A 1 458 ? -16.418 25.694  6.848   1.00 57.31 458 A 1 
ATOM 3462 C CA  . PHE A 1 458 ? -16.816 26.365  5.619   1.00 56.43 458 A 1 
ATOM 3463 C C   . PHE A 1 458 ? -17.802 27.457  6.012   1.00 56.24 458 A 1 
ATOM 3464 O O   . PHE A 1 458 ? -18.905 27.161  6.464   1.00 52.25 458 A 1 
ATOM 3465 C CB  . PHE A 1 458 ? -17.389 25.361  4.614   1.00 52.70 458 A 1 
ATOM 3466 C CG  . PHE A 1 458 ? -16.381 24.301  4.212   1.00 50.91 458 A 1 
ATOM 3467 C CD1 . PHE A 1 458 ? -15.347 24.612  3.309   1.00 47.09 458 A 1 
ATOM 3468 C CD2 . PHE A 1 458 ? -16.435 23.024  4.799   1.00 47.70 458 A 1 
ATOM 3469 C CE1 . PHE A 1 458 ? -14.368 23.649  3.000   1.00 42.11 458 A 1 
ATOM 3470 C CE2 . PHE A 1 458 ? -15.452 22.065  4.488   1.00 43.62 458 A 1 
ATOM 3471 C CZ  . PHE A 1 458 ? -14.418 22.379  3.593   1.00 43.65 458 A 1 
ATOM 3472 N N   . ASP A 1 459 ? -17.386 28.709  5.866   1.00 43.80 459 A 1 
ATOM 3473 C CA  . ASP A 1 459 ? -18.333 29.807  5.912   1.00 44.55 459 A 1 
ATOM 3474 C C   . ASP A 1 459 ? -19.225 29.684  4.675   1.00 43.04 459 A 1 
ATOM 3475 O O   . ASP A 1 459 ? -18.756 29.751  3.534   1.00 41.72 459 A 1 
ATOM 3476 C CB  . ASP A 1 459 ? -17.614 31.163  6.000   1.00 42.53 459 A 1 
ATOM 3477 C CG  . ASP A 1 459 ? -16.931 31.380  7.358   1.00 38.81 459 A 1 
ATOM 3478 O OD1 . ASP A 1 459 ? -17.437 30.840  8.372   1.00 36.56 459 A 1 
ATOM 3479 O OD2 . ASP A 1 459 ? -15.897 32.078  7.370   1.00 35.66 459 A 1 
ATOM 3480 N N   . PHE A 1 460 ? -20.522 29.462  4.891   1.00 39.56 460 A 1 
ATOM 3481 C CA  . PHE A 1 460 ? -21.511 29.704  3.856   1.00 40.87 460 A 1 
ATOM 3482 C C   . PHE A 1 460 ? -21.508 31.212  3.591   1.00 40.15 460 A 1 
ATOM 3483 O O   . PHE A 1 460 ? -22.233 31.968  4.227   1.00 39.19 460 A 1 
ATOM 3484 C CB  . PHE A 1 460 ? -22.896 29.194  4.283   1.00 39.46 460 A 1 
ATOM 3485 C CG  . PHE A 1 460 ? -23.069 27.688  4.208   1.00 37.63 460 A 1 
ATOM 3486 C CD1 . PHE A 1 460 ? -23.496 27.089  3.008   1.00 34.66 460 A 1 
ATOM 3487 C CD2 . PHE A 1 460 ? -22.822 26.886  5.336   1.00 35.26 460 A 1 
ATOM 3488 C CE1 . PHE A 1 460 ? -23.685 25.696  2.935   1.00 31.61 460 A 1 
ATOM 3489 C CE2 . PHE A 1 460 ? -23.006 25.492  5.263   1.00 32.05 460 A 1 
ATOM 3490 C CZ  . PHE A 1 460 ? -23.440 24.899  4.065   1.00 33.14 460 A 1 
ATOM 3491 N N   . ALA A 1 461 ? -20.654 31.663  2.672   1.00 33.54 461 A 1 
ATOM 3492 C CA  . ALA A 1 461 ? -20.870 32.949  2.047   1.00 34.84 461 A 1 
ATOM 3493 C C   . ALA A 1 461 ? -22.202 32.835  1.291   1.00 34.26 461 A 1 
ATOM 3494 O O   . ALA A 1 461 ? -22.272 32.237  0.221   1.00 33.17 461 A 1 
ATOM 3495 C CB  . ALA A 1 461 ? -19.676 33.307  1.150   1.00 33.59 461 A 1 
ATOM 3496 N N   . LEU A 1 462 ? -23.267 33.369  1.886   1.00 29.53 462 A 1 
ATOM 3497 C CA  . LEU A 1 462 ? -24.456 33.754  1.148   1.00 30.66 462 A 1 
ATOM 3498 C C   . LEU A 1 462 ? -23.999 34.774  0.102   1.00 30.29 462 A 1 
ATOM 3499 O O   . LEU A 1 462 ? -23.868 35.957  0.395   1.00 29.52 462 A 1 
ATOM 3500 C CB  . LEU A 1 462 ? -25.497 34.350  2.120   1.00 29.46 462 A 1 
ATOM 3501 C CG  . LEU A 1 462 ? -26.250 33.309  2.970   1.00 26.94 462 A 1 
ATOM 3502 C CD1 . LEU A 1 462 ? -26.927 33.992  4.161   1.00 24.59 462 A 1 
ATOM 3503 C CD2 . LEU A 1 462 ? -27.331 32.593  2.155   1.00 26.33 462 A 1 
ATOM 3504 N N   . SER A 1 463 ? -23.683 34.304  -1.107  1.00 30.22 463 A 1 
ATOM 3505 C CA  . SER A 1 463 ? -23.483 35.200  -2.237  1.00 32.36 463 A 1 
ATOM 3506 C C   . SER A 1 463 ? -24.854 35.678  -2.714  1.00 32.20 463 A 1 
ATOM 3507 O O   . SER A 1 463 ? -25.426 35.137  -3.654  1.00 31.00 463 A 1 
ATOM 3508 C CB  . SER A 1 463 ? -22.652 34.542  -3.351  1.00 31.12 463 A 1 
ATOM 3509 O OG  . SER A 1 463 ? -23.318 33.427  -3.906  1.00 27.99 463 A 1 
ATOM 3510 N N   . GLU A 1 464 ? -25.380 36.702  -2.056  1.00 27.53 464 A 1 
ATOM 3511 C CA  . GLU A 1 464 ? -26.243 37.642  -2.753  1.00 29.24 464 A 1 
ATOM 3512 C C   . GLU A 1 464 ? -25.352 38.442  -3.712  1.00 28.72 464 A 1 
ATOM 3513 O O   . GLU A 1 464 ? -24.770 39.449  -3.327  1.00 27.30 464 A 1 
ATOM 3514 C CB  . GLU A 1 464 ? -26.979 38.573  -1.776  1.00 28.12 464 A 1 
ATOM 3515 C CG  . GLU A 1 464 ? -28.134 37.886  -1.032  1.00 25.33 464 A 1 
ATOM 3516 C CD  . GLU A 1 464 ? -28.978 38.871  -0.195  1.00 23.48 464 A 1 
ATOM 3517 O OE1 . GLU A 1 464 ? -30.084 38.460  0.230   1.00 20.87 464 A 1 
ATOM 3518 O OE2 . GLU A 1 464 ? -28.531 40.016  0.026   1.00 24.31 464 A 1 
ATOM 3519 N N   . ASN A 1 465 ? -25.163 37.931  -4.919  1.00 30.78 465 A 1 
ATOM 3520 C CA  . ASN A 1 465 ? -25.029 38.721  -6.143  1.00 33.56 465 A 1 
ATOM 3521 C C   . ASN A 1 465 ? -24.827 37.793  -7.346  1.00 32.59 465 A 1 
ATOM 3522 O O   . ASN A 1 465 ? -23.747 37.252  -7.599  1.00 31.29 465 A 1 
ATOM 3523 C CB  . ASN A 1 465 ? -23.917 39.785  -6.057  1.00 32.08 465 A 1 
ATOM 3524 C CG  . ASN A 1 465 ? -24.441 41.133  -5.567  1.00 29.16 465 A 1 
ATOM 3525 O OD1 . ASN A 1 465 ? -25.567 41.531  -5.818  1.00 27.25 465 A 1 
ATOM 3526 N ND2 . ASN A 1 465 ? -23.632 41.912  -4.901  1.00 27.64 465 A 1 
ATOM 3527 N N   . GLU A 1 466 ? -25.886 37.654  -8.119  1.00 25.79 466 A 1 
ATOM 3528 C CA  . GLU A 1 466 ? -25.804 37.302  -9.531  1.00 28.22 466 A 1 
ATOM 3529 C C   . GLU A 1 466 ? -24.943 38.343  -10.271 1.00 27.73 466 A 1 
ATOM 3530 O O   . GLU A 1 466 ? -25.082 39.547  -10.055 1.00 26.52 466 A 1 
ATOM 3531 C CB  . GLU A 1 466 ? -27.223 37.257  -10.134 1.00 26.93 466 A 1 
ATOM 3532 C CG  . GLU A 1 466 ? -28.079 36.083  -9.613  1.00 24.19 466 A 1 
ATOM 3533 C CD  . GLU A 1 466 ? -29.483 36.044  -10.251 1.00 22.04 466 A 1 
ATOM 3534 O OE1 . GLU A 1 466 ? -30.006 34.918  -10.430 1.00 19.83 466 A 1 
ATOM 3535 O OE2 . GLU A 1 466 ? -30.023 37.127  -10.568 1.00 23.98 466 A 1 
ATOM 3536 N N   . ASN A 1 467 ? -24.093 37.856  -11.185 1.00 29.35 467 A 1 
ATOM 3537 C CA  . ASN A 1 467 ? -23.267 38.608  -12.139 1.00 33.17 467 A 1 
ATOM 3538 C C   . ASN A 1 467 ? -21.911 39.140  -11.645 1.00 32.49 467 A 1 
ATOM 3539 O O   . ASN A 1 467 ? -21.766 40.323  -11.367 1.00 30.79 467 A 1 
ATOM 3540 C CB  . ASN A 1 467 ? -24.089 39.705  -12.847 1.00 32.12 467 A 1 
ATOM 3541 C CG  . ASN A 1 467 ? -25.350 39.186  -13.492 1.00 28.47 467 A 1 
ATOM 3542 O OD1 . ASN A 1 467 ? -25.377 38.117  -14.077 1.00 26.29 467 A 1 
ATOM 3543 N ND2 . ASN A 1 467 ? -26.429 39.926  -13.427 1.00 26.79 467 A 1 
ATOM 3544 N N   . ALA A 1 468 ? -20.862 38.292  -11.709 1.00 28.08 468 A 1 
ATOM 3545 C CA  . ALA A 1 468 ? -19.547 38.666  -12.254 1.00 31.28 468 A 1 
ATOM 3546 C C   . ALA A 1 468 ? -18.642 37.433  -12.439 1.00 30.88 468 A 1 
ATOM 3547 O O   . ALA A 1 468 ? -18.108 36.871  -11.488 1.00 30.15 468 A 1 
ATOM 3548 C CB  . ALA A 1 468 ? -18.838 39.701  -11.365 1.00 30.16 468 A 1 
ATOM 3549 N N   . THR A 1 469 ? -18.424 37.024  -13.678 1.00 27.22 469 A 1 
ATOM 3550 C CA  . THR A 1 469 ? -17.323 36.142  -14.071 1.00 29.23 469 A 1 
ATOM 3551 C C   . THR A 1 469 ? -15.997 36.898  -13.984 1.00 29.06 469 A 1 
ATOM 3552 O O   . THR A 1 469 ? -15.651 37.645  -14.894 1.00 27.87 469 A 1 
ATOM 3553 C CB  . THR A 1 469 ? -17.527 35.624  -15.511 1.00 28.47 469 A 1 
ATOM 3554 O OG1 . THR A 1 469 ? -18.185 36.591  -16.299 1.00 25.80 469 A 1 
ATOM 3555 C CG2 . THR A 1 469 ? -18.375 34.357  -15.546 1.00 26.61 469 A 1 
ATOM 3556 N N   . HIS A 1 470 ? -15.221 36.683  -12.906 1.00 24.90 470 A 1 
ATOM 3557 C CA  . HIS A 1 470 ? -13.797 37.018  -12.868 1.00 27.58 470 A 1 
ATOM 3558 C C   . HIS A 1 470 ? -12.999 35.846  -12.296 1.00 26.76 470 A 1 
ATOM 3559 O O   . HIS A 1 470 ? -13.082 35.513  -11.117 1.00 25.72 470 A 1 
ATOM 3560 C CB  . HIS A 1 470 ? -13.549 38.336  -12.119 1.00 26.82 470 A 1 
ATOM 3561 C CG  . HIS A 1 470 ? -13.825 39.551  -12.978 1.00 24.34 470 A 1 
ATOM 3562 N ND1 . HIS A 1 470 ? -13.221 39.844  -14.176 1.00 22.09 470 A 1 
ATOM 3563 C CD2 . HIS A 1 470 ? -14.728 40.551  -12.730 1.00 21.94 470 A 1 
ATOM 3564 C CE1 . HIS A 1 470 ? -13.754 40.987  -14.644 1.00 21.91 470 A 1 
ATOM 3565 N NE2 . HIS A 1 470 ? -14.672 41.458  -13.796 1.00 22.05 470 A 1 
ATOM 3566 N N   . THR A 1 471 ? -12.207 35.228  -13.172 1.00 26.09 471 A 1 
ATOM 3567 C CA  . THR A 1 471 ? -11.174 34.253  -12.819 1.00 27.92 471 A 1 
ATOM 3568 C C   . THR A 1 471 ? -10.046 34.983  -12.087 1.00 27.62 471 A 1 
ATOM 3569 O O   . THR A 1 471 ? -9.313  35.751  -12.702 1.00 27.16 471 A 1 
ATOM 3570 C CB  . THR A 1 471 ? -10.635 33.586  -14.098 1.00 27.21 471 A 1 
ATOM 3571 O OG1 . THR A 1 471 ? -11.706 33.172  -14.917 1.00 24.11 471 A 1 
ATOM 3572 C CG2 . THR A 1 471 ? -9.788  32.349  -13.809 1.00 24.76 471 A 1 
ATOM 3573 N N   . ILE A 1 472 ? -9.897  34.757  -10.774 1.00 24.61 472 A 1 
ATOM 3574 C CA  . ILE A 1 472 ? -8.732  35.217  -10.011 1.00 26.98 472 A 1 
ATOM 3575 C C   . ILE A 1 472 ? -7.753  34.048  -9.912  1.00 26.72 472 A 1 
ATOM 3576 O O   . ILE A 1 472 ? -8.019  33.044  -9.253  1.00 26.55 472 A 1 
ATOM 3577 C CB  . ILE A 1 472 ? -9.126  35.809  -8.639  1.00 26.85 472 A 1 
ATOM 3578 C CG1 . ILE A 1 472 ? -10.086 37.011  -8.830  1.00 24.28 472 A 1 
ATOM 3579 C CG2 . ILE A 1 472 ? -7.861  36.240  -7.871  1.00 24.96 472 A 1 
ATOM 3580 C CD1 . ILE A 1 472 ? -10.596 37.642  -7.530  1.00 23.39 472 A 1 
ATOM 3581 N N   . GLN A 1 473 ? -6.618  34.181  -10.588 1.00 24.09 473 A 1 
ATOM 3582 C CA  . GLN A 1 473 ? -5.482  33.278  -10.480 1.00 26.74 473 A 1 
ATOM 3583 C C   . GLN A 1 473 ? -4.636  33.754  -9.293  1.00 26.74 473 A 1 
ATOM 3584 O O   . GLN A 1 473 ? -4.015  34.808  -9.366  1.00 27.27 473 A 1 
ATOM 3585 C CB  . GLN A 1 473 ? -4.750  33.294  -11.834 1.00 26.99 473 A 1 
ATOM 3586 C CG  . GLN A 1 473 ? -3.875  32.061  -12.092 1.00 24.77 473 A 1 
ATOM 3587 C CD  . GLN A 1 473 ? -3.277  32.058  -13.505 1.00 22.67 473 A 1 
ATOM 3588 O OE1 . GLN A 1 473 ? -3.429  32.978  -14.294 1.00 24.16 473 A 1 
ATOM 3589 N NE2 . GLN A 1 473 ? -2.581  31.017  -13.896 1.00 23.86 473 A 1 
ATOM 3590 N N   . VAL A 1 474 ? -4.646  33.013  -8.167  1.00 26.09 474 A 1 
ATOM 3591 C CA  . VAL A 1 474 ? -3.830  33.336  -6.988  1.00 27.82 474 A 1 
ATOM 3592 C C   . VAL A 1 474 ? -2.529  32.540  -7.057  1.00 27.36 474 A 1 
ATOM 3593 O O   . VAL A 1 474 ? -2.533  31.317  -6.927  1.00 26.69 474 A 1 
ATOM 3594 C CB  . VAL A 1 474 ? -4.591  33.111  -5.666  1.00 26.79 474 A 1 
ATOM 3595 C CG1 . VAL A 1 474 ? -3.763  33.581  -4.465  1.00 23.69 474 A 1 
ATOM 3596 C CG2 . VAL A 1 474 ? -5.920  33.892  -5.640  1.00 24.73 474 A 1 
ATOM 3597 N N   . ASP A 1 475 ? -1.413  33.231  -7.287  1.00 27.02 475 A 1 
ATOM 3598 C CA  . ASP A 1 475 ? -0.059  32.677  -7.216  1.00 28.70 475 A 1 
ATOM 3599 C C   . ASP A 1 475 ? 0.421   32.704  -5.751  1.00 28.27 475 A 1 
ATOM 3600 O O   . ASP A 1 475 ? 0.792   33.750  -5.217  1.00 28.11 475 A 1 
ATOM 3601 C CB  . ASP A 1 475 ? 0.870   33.457  -8.171  1.00 27.98 475 A 1 
ATOM 3602 C CG  . ASP A 1 475 ? 2.281   32.854  -8.314  1.00 24.05 475 A 1 
ATOM 3603 O OD1 . ASP A 1 475 ? 2.552   31.786  -7.715  1.00 22.73 475 A 1 
ATOM 3604 O OD2 . ASP A 1 475 ? 3.100   33.458  -9.042  1.00 23.28 475 A 1 
ATOM 3605 N N   . CYS A 1 476 ? 0.388   31.555  -5.069  1.00 26.10 476 A 1 
ATOM 3606 C CA  . CYS A 1 476 ? 0.856   31.409  -3.690  1.00 28.42 476 A 1 
ATOM 3607 C C   . CYS A 1 476 ? 2.313   30.922  -3.635  1.00 28.01 476 A 1 
ATOM 3608 O O   . CYS A 1 476 ? 2.595   29.794  -3.236  1.00 27.07 476 A 1 
ATOM 3609 C CB  . CYS A 1 476 ? -0.109  30.518  -2.892  1.00 27.06 476 A 1 
ATOM 3610 S SG  . CYS A 1 476 ? -1.639  31.414  -2.542  1.00 23.62 476 A 1 
ATOM 3611 N N   . ARG A 1 477 ? 3.273   31.785  -3.971  1.00 24.21 477 A 1 
ATOM 3612 C CA  . ARG A 1 477 ? 4.682   31.624  -3.564  1.00 26.09 477 A 1 
ATOM 3613 C C   . ARG A 1 477 ? 5.007   32.534  -2.376  1.00 25.82 477 A 1 
ATOM 3614 O O   . ARG A 1 477 ? 5.700   33.534  -2.516  1.00 25.24 477 A 1 
ATOM 3615 C CB  . ARG A 1 477 ? 5.644   31.832  -4.743  1.00 25.22 477 A 1 
ATOM 3616 C CG  . ARG A 1 477 ? 5.638   30.648  -5.715  1.00 22.49 477 A 1 
ATOM 3617 C CD  . ARG A 1 477 ? 6.751   30.849  -6.750  1.00 21.27 477 A 1 
ATOM 3618 N NE  . ARG A 1 477 ? 6.750   29.773  -7.756  1.00 20.34 477 A 1 
ATOM 3619 C CZ  . ARG A 1 477 ? 7.638   29.609  -8.719  1.00 19.50 477 A 1 
ATOM 3620 N NH1 . ARG A 1 477 ? 8.662   30.403  -8.854  1.00 18.98 477 A 1 
ATOM 3621 N NH2 . ARG A 1 477 ? 7.506   28.638  -9.580  1.00 18.60 477 A 1 
ATOM 3622 N N   . ALA A 1 478 ? 4.537   32.153  -1.184  1.00 26.51 478 A 1 
ATOM 3623 C CA  . ALA A 1 478 ? 4.979   32.773  0.066   1.00 27.94 478 A 1 
ATOM 3624 C C   . ALA A 1 478 ? 5.997   31.866  0.786   1.00 28.15 478 A 1 
ATOM 3625 O O   . ALA A 1 478 ? 5.704   30.729  1.147   1.00 27.22 478 A 1 
ATOM 3626 C CB  . ALA A 1 478 ? 3.764   33.132  0.923   1.00 26.63 478 A 1 
ATOM 3627 N N   . LYS A 1 479 ? 7.216   32.373  0.972   1.00 23.21 479 A 1 
ATOM 3628 C CA  . LYS A 1 479 ? 8.270   31.752  1.784   1.00 24.35 479 A 1 
ATOM 3629 C C   . LYS A 1 479 ? 7.880   31.831  3.265   1.00 24.50 479 A 1 
ATOM 3630 O O   . LYS A 1 479 ? 7.906   32.922  3.830   1.00 23.39 479 A 1 
ATOM 3631 C CB  . LYS A 1 479 ? 9.604   32.490  1.566   1.00 22.83 479 A 1 
ATOM 3632 C CG  . LYS A 1 479 ? 10.271  32.214  0.211   1.00 20.12 479 A 1 
ATOM 3633 C CD  . LYS A 1 479 ? 11.564  33.040  0.081   1.00 18.74 479 A 1 
ATOM 3634 C CE  . LYS A 1 479 ? 12.292  32.704  -1.224  1.00 16.79 479 A 1 
ATOM 3635 N NZ  . LYS A 1 479 ? 13.510  33.529  -1.413  1.00 15.74 479 A 1 
ATOM 3636 N N   . PHE A 1 480 ? 7.599   30.699  3.906   1.00 26.49 480 A 1 
ATOM 3637 C CA  . PHE A 1 480 ? 7.412   30.641  5.356   1.00 27.53 480 A 1 
ATOM 3638 C C   . PHE A 1 480 ? 8.753   30.426  6.072   1.00 27.23 480 A 1 
ATOM 3639 O O   . PHE A 1 480 ? 9.399   29.397  5.912   1.00 26.23 480 A 1 
ATOM 3640 C CB  . PHE A 1 480 ? 6.365   29.579  5.723   1.00 26.72 480 A 1 
ATOM 3641 C CG  . PHE A 1 480 ? 4.937   30.085  5.571   1.00 25.07 480 A 1 
ATOM 3642 C CD1 . PHE A 1 480 ? 4.319   30.753  6.646   1.00 23.49 480 A 1 
ATOM 3643 C CD2 . PHE A 1 480 ? 4.239   29.917  4.359   1.00 24.29 480 A 1 
ATOM 3644 C CE1 . PHE A 1 480 ? 3.008   31.247  6.509   1.00 23.10 480 A 1 
ATOM 3645 C CE2 . PHE A 1 480 ? 2.932   30.417  4.223   1.00 22.87 480 A 1 
ATOM 3646 C CZ  . PHE A 1 480 ? 2.314   31.078  5.298   1.00 23.07 480 A 1 
ATOM 3647 N N   . LYS A 1 481 ? 9.169   31.409  6.888   1.00 25.25 481 A 1 
ATOM 3648 C CA  . LYS A 1 481 ? 10.122  31.210  7.987   1.00 26.57 481 A 1 
ATOM 3649 C C   . LYS A 1 481 ? 9.327   30.733  9.203   1.00 26.54 481 A 1 
ATOM 3650 O O   . LYS A 1 481 ? 8.481   31.469  9.701   1.00 25.76 481 A 1 
ATOM 3651 C CB  . LYS A 1 481 ? 10.883  32.507  8.318   1.00 25.78 481 A 1 
ATOM 3652 C CG  . LYS A 1 481 ? 12.263  32.581  7.655   1.00 22.97 481 A 1 
ATOM 3653 C CD  . LYS A 1 481 ? 12.987  33.867  8.092   1.00 21.32 481 A 1 
ATOM 3654 C CE  . LYS A 1 481 ? 14.426  33.898  7.574   1.00 19.48 481 A 1 
ATOM 3655 N NZ  . LYS A 1 481 ? 15.131  35.130  8.009   1.00 18.13 481 A 1 
ATOM 3656 N N   . ALA A 1 482 ? 9.603   29.521  9.671   1.00 27.53 482 A 1 
ATOM 3657 C CA  . ALA A 1 482 ? 9.015   28.993  10.894  1.00 28.68 482 A 1 
ATOM 3658 C C   . ALA A 1 482 ? 9.557   29.750  12.118  1.00 29.07 482 A 1 
ATOM 3659 O O   . ALA A 1 482 ? 10.755  29.714  12.395  1.00 27.93 482 A 1 
ATOM 3660 C CB  . ALA A 1 482 ? 9.307   27.489  10.957  1.00 27.20 482 A 1 
ATOM 3661 N N   . THR A 1 483 ? 8.672   30.402  12.865  1.00 25.30 483 A 1 
ATOM 3662 C CA  . THR A 1 483 ? 8.884   30.786  14.266  1.00 26.37 483 A 1 
ATOM 3663 C C   . THR A 1 483 ? 7.797   30.132  15.114  1.00 26.72 483 A 1 
ATOM 3664 O O   . THR A 1 483 ? 6.626   30.106  14.737  1.00 25.53 483 A 1 
ATOM 3665 C CB  . THR A 1 483 ? 8.949   32.308  14.477  1.00 24.43 483 A 1 
ATOM 3666 O OG1 . THR A 1 483 ? 8.047   32.993  13.637  1.00 22.04 483 A 1 
ATOM 3667 C CG2 . THR A 1 483 ? 10.347  32.848  14.167  1.00 21.87 483 A 1 
ATOM 3668 N N   . GLN A 1 484 ? 8.222   29.516  16.219  1.00 26.57 484 A 1 
ATOM 3669 C CA  . GLN A 1 484 ? 7.389   28.740  17.136  1.00 28.62 484 A 1 
ATOM 3670 C C   . GLN A 1 484 ? 6.270   29.583  17.780  1.00 30.06 484 A 1 
ATOM 3671 O O   . GLN A 1 484 ? 6.502   30.728  18.153  1.00 28.96 484 A 1 
ATOM 3672 C CB  . GLN A 1 484 ? 8.310   28.161  18.230  1.00 26.72 484 A 1 
ATOM 3673 C CG  . GLN A 1 484 ? 9.165   26.971  17.760  1.00 23.55 484 A 1 
ATOM 3674 C CD  . GLN A 1 484 ? 10.242  26.579  18.774  1.00 21.04 484 A 1 
ATOM 3675 O OE1 . GLN A 1 484 ? 10.819  27.402  19.455  1.00 20.43 484 A 1 
ATOM 3676 N NE2 . GLN A 1 484 ? 10.579  25.315  18.887  1.00 21.39 484 A 1 
ATOM 3677 N N   . ASN A 1 485 ? 5.113   28.930  17.971  1.00 30.30 485 A 1 
ATOM 3678 C CA  . ASN A 1 485 ? 3.988   29.340  18.821  1.00 32.60 485 A 1 
ATOM 3679 C C   . ASN A 1 485 ? 3.271   30.654  18.462  1.00 33.63 485 A 1 
ATOM 3680 O O   . ASN A 1 485 ? 3.289   31.607  19.242  1.00 32.53 485 A 1 
ATOM 3681 C CB  . ASN A 1 485 ? 4.393   29.267  20.310  1.00 30.60 485 A 1 
ATOM 3682 C CG  . ASN A 1 485 ? 4.738   27.873  20.785  1.00 26.84 485 A 1 
ATOM 3683 O OD1 . ASN A 1 485 ? 4.483   26.874  20.137  1.00 24.24 485 A 1 
ATOM 3684 N ND2 . ASN A 1 485 ? 5.325   27.761  21.954  1.00 23.36 485 A 1 
ATOM 3685 N N   . GLN A 1 486 ? 2.528   30.653  17.357  1.00 28.07 486 A 1 
ATOM 3686 C CA  . GLN A 1 486 ? 1.395   31.564  17.178  1.00 31.41 486 A 1 
ATOM 3687 C C   . GLN A 1 486 ? 0.176   30.792  16.646  1.00 31.23 486 A 1 
ATOM 3688 O O   . GLN A 1 486 ? 0.279   30.046  15.673  1.00 31.23 486 A 1 
ATOM 3689 C CB  . GLN A 1 486 ? 1.763   32.757  16.280  1.00 32.07 486 A 1 
ATOM 3690 C CG  . GLN A 1 486 ? 2.615   33.785  17.043  1.00 30.31 486 A 1 
ATOM 3691 C CD  . GLN A 1 486 ? 2.926   35.047  16.247  1.00 28.17 486 A 1 
ATOM 3692 O OE1 . GLN A 1 486 ? 2.982   35.066  15.033  1.00 27.52 486 A 1 
ATOM 3693 N NE2 . GLN A 1 486 ? 3.181   36.157  16.904  1.00 28.09 486 A 1 
ATOM 3694 N N   . ILE A 1 487 ? -0.958  30.935  17.338  1.00 35.28 487 A 1 
ATOM 3695 C CA  . ILE A 1 487 ? -2.267  30.467  16.871  1.00 37.91 487 A 1 
ATOM 3696 C C   . ILE A 1 487 ? -2.770  31.546  15.913  1.00 38.88 487 A 1 
ATOM 3697 O O   . ILE A 1 487 ? -3.077  32.647  16.358  1.00 38.77 487 A 1 
ATOM 3698 C CB  . ILE A 1 487 ? -3.230  30.249  18.067  1.00 37.11 487 A 1 
ATOM 3699 C CG1 . ILE A 1 487 ? -2.686  29.156  19.018  1.00 33.51 487 A 1 
ATOM 3700 C CG2 . ILE A 1 487 ? -4.641  29.880  17.574  1.00 33.46 487 A 1 
ATOM 3701 C CD1 . ILE A 1 487 ? -3.461  29.039  20.343  1.00 31.40 487 A 1 
ATOM 3702 N N   . ALA A 1 488 ? -2.818  31.251  14.620  1.00 35.13 488 A 1 
ATOM 3703 C CA  . ALA A 1 488 ? -3.455  32.131  13.650  1.00 38.70 488 A 1 
ATOM 3704 C C   . ALA A 1 488 ? -4.939  31.764  13.538  1.00 39.14 488 A 1 
ATOM 3705 O O   . ALA A 1 488 ? -5.279  30.595  13.336  1.00 39.21 488 A 1 
ATOM 3706 C CB  . ALA A 1 488 ? -2.713  32.039  12.311  1.00 38.20 488 A 1 
ATOM 3707 N N   . ILE A 1 489 ? -5.816  32.748  13.693  1.00 38.53 489 A 1 
ATOM 3708 C CA  . ILE A 1 489 ? -7.256  32.605  13.461  1.00 40.81 489 A 1 
ATOM 3709 C C   . ILE A 1 489 ? -7.530  33.098  12.042  1.00 40.11 489 A 1 
ATOM 3710 O O   . ILE A 1 489 ? -7.127  34.200  11.684  1.00 40.90 489 A 1 
ATOM 3711 C CB  . ILE A 1 489 ? -8.070  33.352  14.546  1.00 41.07 489 A 1 
ATOM 3712 C CG1 . ILE A 1 489 ? -7.758  32.767  15.944  1.00 37.37 489 A 1 
ATOM 3713 C CG2 . ILE A 1 489 ? -9.578  33.272  14.242  1.00 38.55 489 A 1 
ATOM 3714 C CD1 . ILE A 1 489 ? -8.405  33.528  17.111  1.00 36.14 489 A 1 
ATOM 3715 N N   . CYS A 1 490 ? -8.189  32.283  11.232  1.00 37.11 490 A 1 
ATOM 3716 C CA  . CYS A 1 490 ? -8.664  32.711  9.917   1.00 37.97 490 A 1 
ATOM 3717 C C   . CYS A 1 490 ? -10.099 33.222  10.063  1.00 37.22 490 A 1 
ATOM 3718 O O   . CYS A 1 490 ? -11.002 32.430  10.345  1.00 36.82 490 A 1 
ATOM 3719 C CB  . CYS A 1 490 ? -8.532  31.546  8.930   1.00 37.59 490 A 1 
ATOM 3720 S SG  . CYS A 1 490 ? -8.965  32.068  7.252   1.00 33.08 490 A 1 
ATOM 3721 N N   . ASP A 1 491 ? -10.304 34.515  9.889   1.00 36.75 491 A 1 
ATOM 3722 C CA  . ASP A 1 491 ? -11.635 35.123  9.819   1.00 38.77 491 A 1 
ATOM 3723 C C   . ASP A 1 491 ? -11.890 35.582  8.379   1.00 36.91 491 A 1 
ATOM 3724 O O   . ASP A 1 491 ? -11.144 36.395  7.834   1.00 36.20 491 A 1 
ATOM 3725 C CB  . ASP A 1 491 ? -11.786 36.263  10.843  1.00 37.84 491 A 1 
ATOM 3726 C CG  . ASP A 1 491 ? -13.222 36.830  10.906  1.00 34.33 491 A 1 
ATOM 3727 O OD1 . ASP A 1 491 ? -14.162 36.155  10.423  1.00 33.53 491 A 1 
ATOM 3728 O OD2 . ASP A 1 491 ? -13.404 37.952  11.433  1.00 31.50 491 A 1 
ATOM 3729 N N   . ARG A 1 492 ? -12.912 35.014  7.734   1.00 38.36 492 A 1 
ATOM 3730 C CA  . ARG A 1 492 ? -13.345 35.357  6.361   1.00 39.65 492 A 1 
ATOM 3731 C C   . ARG A 1 492 ? -12.240 35.297  5.285   1.00 39.49 492 A 1 
ATOM 3732 O O   . ARG A 1 492 ? -12.298 36.029  4.297   1.00 38.13 492 A 1 
ATOM 3733 C CB  . ARG A 1 492 ? -14.059 36.718  6.370   1.00 38.36 492 A 1 
ATOM 3734 C CG  . ARG A 1 492 ? -15.234 36.750  7.345   1.00 35.91 492 A 1 
ATOM 3735 C CD  . ARG A 1 492 ? -15.797 38.158  7.390   1.00 34.03 492 A 1 
ATOM 3736 N NE  . ARG A 1 492 ? -16.761 38.279  8.487   1.00 32.42 492 A 1 
ATOM 3737 C CZ  . ARG A 1 492 ? -17.609 39.269  8.664   1.00 28.53 492 A 1 
ATOM 3738 N NH1 . ARG A 1 492 ? -17.684 40.270  7.828   1.00 29.42 492 A 1 
ATOM 3739 N NH2 . ARG A 1 492 ? -18.396 39.267  9.700   1.00 29.72 492 A 1 
ATOM 3740 N N   . GLY A 1 493 ? -11.267 34.419  5.460   1.00 36.17 493 A 1 
ATOM 3741 C CA  . GLY A 1 493 ? -10.162 34.228  4.516   1.00 36.03 493 A 1 
ATOM 3742 C C   . GLY A 1 493 ? -8.930  35.107  4.766   1.00 37.96 493 A 1 
ATOM 3743 O O   . GLY A 1 493 ? -7.956  34.970  4.026   1.00 35.61 493 A 1 
ATOM 3744 N N   . GLU A 1 494 ? -8.922  35.938  5.814   1.00 29.97 494 A 1 
ATOM 3745 C CA  . GLU A 1 494 ? -7.733  36.657  6.281   1.00 32.66 494 A 1 
ATOM 3746 C C   . GLU A 1 494 ? -7.164  36.000  7.552   1.00 33.30 494 A 1 
ATOM 3747 O O   . GLU A 1 494 ? -7.901  35.592  8.445   1.00 33.74 494 A 1 
ATOM 3748 C CB  . GLU A 1 494 ? -8.015  38.155  6.471   1.00 32.45 494 A 1 
ATOM 3749 C CG  . GLU A 1 494 ? -8.331  38.847  5.129   1.00 29.17 494 A 1 
ATOM 3750 C CD  . GLU A 1 494 ? -8.321  40.384  5.198   1.00 26.61 494 A 1 
ATOM 3751 O OE1 . GLU A 1 494 ? -8.290  41.001  4.106   1.00 24.29 494 A 1 
ATOM 3752 O OE2 . GLU A 1 494 ? -8.316  40.944  6.313   1.00 26.41 494 A 1 
ATOM 3753 N N   . LEU A 1 495 ? -5.833  35.867  7.616   1.00 34.49 495 A 1 
ATOM 3754 C CA  . LEU A 1 495 ? -5.125  35.368  8.797   1.00 37.12 495 A 1 
ATOM 3755 C C   . LEU A 1 495 ? -4.904  36.529  9.774   1.00 37.57 495 A 1 
ATOM 3756 O O   . LEU A 1 495 ? -4.208  37.483  9.424   1.00 37.46 495 A 1 
ATOM 3757 C CB  . LEU A 1 495 ? -3.782  34.731  8.380   1.00 36.71 495 A 1 
ATOM 3758 C CG  . LEU A 1 495 ? -3.912  33.401  7.619   1.00 33.80 495 A 1 
ATOM 3759 C CD1 . LEU A 1 495 ? -2.562  33.025  7.002   1.00 31.36 495 A 1 
ATOM 3760 C CD2 . LEU A 1 495 ? -4.339  32.254  8.539   1.00 32.94 495 A 1 
ATOM 3761 N N   . ILE A 1 496 ? -5.483  36.431  10.981  1.00 33.80 496 A 1 
ATOM 3762 C CA  . ILE A 1 496 ? -5.347  37.392  12.077  1.00 35.60 496 A 1 
ATOM 3763 C C   . ILE A 1 496 ? -4.437  36.810  13.164  1.00 33.30 496 A 1 
ATOM 3764 O O   . ILE A 1 496 ? -4.644  35.634  13.546  1.00 32.02 496 A 1 
ATOM 3765 C CB  . ILE A 1 496 ? -6.725  37.831  12.627  1.00 34.77 496 A 1 
ATOM 3766 C CG1 . ILE A 1 496 ? -7.715  38.187  11.500  1.00 32.62 496 A 1 
ATOM 3767 C CG2 . ILE A 1 496 ? -6.516  39.036  13.564  1.00 33.11 496 A 1 
ATOM 3768 C CD1 . ILE A 1 496 ? -9.123  38.557  12.003  1.00 30.75 496 A 1 
ATOM 3769 O OXT . ILE A 1 496 ? -3.548  37.557  13.585  1.00 28.19 496 A 1 
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