# 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_if03094
#
_entry.id if03094
#
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 SER 2   
1 n GLN 3   
1 n SER 4   
1 n VAL 5   
1 n PHE 6   
1 n ARG 7   
1 n ARG 8   
1 n ALA 9   
1 n LEU 10  
1 n PRO 11  
1 n GLU 12  
1 n VAL 13  
1 n VAL 14  
1 n CYS 15  
1 n GLY 16  
1 n VAL 17  
1 n PRO 18  
1 n HIS 19  
1 n LYS 20  
1 n LYS 21  
1 n ASN 22  
1 n PHE 23  
1 n VAL 24  
1 n GLU 25  
1 n GLN 26  
1 n GLY 27  
1 n MET 28  
1 n ALA 29  
1 n LEU 30  
1 n LEU 31  
1 n ALA 32  
1 n ARG 33  
1 n GLU 34  
1 n ILE 35  
1 n ALA 36  
1 n THR 37  
1 n ILE 38  
1 n ASP 39  
1 n THR 40  
1 n GLU 41  
1 n GLY 42  
1 n ASP 43  
1 n SER 44  
1 n CYS 45  
1 n ALA 46  
1 n GLY 47  
1 n ALA 48  
1 n PRO 49  
1 n TYR 50  
1 n LYS 51  
1 n LEU 52  
1 n TYR 53  
1 n LEU 54  
1 n ARG 55  
1 n ASP 56  
1 n SER 57  
1 n ARG 58  
1 n GLN 59  
1 n GLY 60  
1 n GLY 61  
1 n GLN 62  
1 n LEU 63  
1 n MET 64  
1 n GLU 65  
1 n PHE 66  
1 n PHE 67  
1 n ASP 68  
1 n HIS 69  
1 n ALA 70  
1 n GLU 71  
1 n THR 72  
1 n TRP 73  
1 n ASN 74  
1 n ARG 75  
1 n ALA 76  
1 n SER 77  
1 n ILE 78  
1 n ASP 79  
1 n ALA 80  
1 n ALA 81  
1 n GLN 82  
1 n VAL 83  
1 n VAL 84  
1 n ARG 85  
1 n LEU 86  
1 n ARG 87  
1 n ASN 88  
1 n THR 89  
1 n VAL 90  
1 n GLU 91  
1 n GLN 92  
1 n ALA 93  
1 n GLY 94  
1 n ARG 95  
1 n CYS 96  
1 n GLU 97  
1 n PHE 98  
1 n TYR 99  
1 n ALA 100 
1 n GLY 101 
1 n ARG 102 
1 n PHE 103 
1 n ALA 104 
1 n GLU 105 
1 n ALA 106 
1 n LYS 107 
1 n ILE 108 
1 n ALA 109 
1 n PRO 110 
1 n ALA 111 
1 n ASP 112 
1 n ILE 113 
1 n ARG 114 
1 n SER 115 
1 n PRO 116 
1 n ASP 117 
1 n ASP 118 
1 n ILE 119 
1 n ARG 120 
1 n ARG 121 
1 n ILE 122 
1 n PRO 123 
1 n PHE 124 
1 n THR 125 
1 n THR 126 
1 n LYS 127 
1 n ASP 128 
1 n ASP 129 
1 n LEU 130 
1 n ARG 131 
1 n SER 132 
1 n GLN 133 
1 n TYR 134 
1 n PRO 135 
1 n GLU 136 
1 n GLY 137 
1 n LEU 138 
1 n LEU 139 
1 n CYS 140 
1 n VAL 141 
1 n PRO 142 
1 n ARG 143 
1 n GLU 144 
1 n ASP 145 
1 n ILE 146 
1 n VAL 147 
1 n ARG 148 
1 n MET 149 
1 n HIS 150 
1 n SER 151 
1 n SER 152 
1 n SER 153 
1 n GLY 154 
1 n THR 155 
1 n THR 156 
1 n GLY 157 
1 n THR 158 
1 n PRO 159 
1 n THR 160 
1 n ALA 161 
1 n ILE 162 
1 n CYS 163 
1 n HIS 164 
1 n THR 165 
1 n ARG 166 
1 n ASN 167 
1 n ASP 168 
1 n LEU 169 
1 n ASN 170 
1 n SER 171 
1 n TRP 172 
1 n ALA 173 
1 n ASP 174 
1 n LEU 175 
1 n MET 176 
1 n ALA 177 
1 n ARG 178 
1 n CYS 179 
1 n MET 180 
1 n TYR 181 
1 n MET 182 
1 n VAL 183 
1 n GLY 184 
1 n VAL 185 
1 n ARG 186 
1 n ARG 187 
1 n SER 188 
1 n ASP 189 
1 n VAL 190 
1 n PHE 191 
1 n GLN 192 
1 n ASN 193 
1 n MET 194 
1 n SER 195 
1 n GLY 196 
1 n TYR 197 
1 n GLY 198 
1 n LEU 199 
1 n PHE 200 
1 n THR 201 
1 n GLY 202 
1 n GLY 203 
1 n LEU 204 
1 n GLY 205 
1 n ILE 206 
1 n HIS 207 
1 n ALA 208 
1 n GLY 209 
1 n ALA 210 
1 n GLU 211 
1 n ARG 212 
1 n LEU 213 
1 n GLY 214 
1 n CYS 215 
1 n MET 216 
1 n THR 217 
1 n ILE 218 
1 n PRO 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n GLY 223 
1 n ASN 224 
1 n THR 225 
1 n LEU 226 
1 n ARG 227 
1 n GLN 228 
1 n ILE 229 
1 n LYS 230 
1 n LEU 231 
1 n ILE 232 
1 n LYS 233 
1 n ASP 234 
1 n PHE 235 
1 n LYS 236 
1 n THR 237 
1 n THR 238 
1 n VAL 239 
1 n ILE 240 
1 n HIS 241 
1 n ILE 242 
1 n ILE 243 
1 n PRO 244 
1 n SER 245 
1 n TYR 246 
1 n ALA 247 
1 n LEU 248 
1 n VAL 249 
1 n LEU 250 
1 n ALA 251 
1 n ASN 252 
1 n VAL 253 
1 n LEU 254 
1 n ARG 255 
1 n GLU 256 
1 n SER 257 
1 n GLY 258 
1 n GLU 259 
1 n ASP 260 
1 n PRO 261 
1 n SER 262 
1 n ALA 263 
1 n LEU 264 
1 n PRO 265 
1 n PRO 266 
1 n ARG 267 
1 n ILE 268 
1 n ALA 269 
1 n LEU 270 
1 n VAL 271 
1 n GLY 272 
1 n ALA 273 
1 n GLU 274 
1 n PRO 275 
1 n HIS 276 
1 n SER 277 
1 n GLU 278 
1 n GLN 279 
1 n THR 280 
1 n ARG 281 
1 n TRP 282 
1 n ARG 283 
1 n VAL 284 
1 n GLU 285 
1 n GLU 286 
1 n ALA 287 
1 n LEU 288 
1 n GLY 289 
1 n VAL 290 
1 n LYS 291 
1 n ALA 292 
1 n TYR 293 
1 n ASN 294 
1 n SER 295 
1 n TYR 296 
1 n GLY 297 
1 n LEU 298 
1 n SER 299 
1 n GLU 300 
1 n MET 301 
1 n ASN 302 
1 n GLY 303 
1 n PRO 304 
1 n GLY 305 
1 n VAL 306 
1 n ALA 307 
1 n PHE 308 
1 n GLU 309 
1 n CYS 310 
1 n GLN 311 
1 n GLU 312 
1 n GLN 313 
1 n ASN 314 
1 n GLY 315 
1 n LEU 316 
1 n HIS 317 
1 n VAL 318 
1 n TRP 319 
1 n GLU 320 
1 n ASP 321 
1 n ALA 322 
1 n TYR 323 
1 n LEU 324 
1 n VAL 325 
1 n GLU 326 
1 n ILE 327 
1 n ILE 328 
1 n ASN 329 
1 n PRO 330 
1 n LYS 331 
1 n THR 332 
1 n GLY 333 
1 n ASP 334 
1 n PRO 335 
1 n VAL 336 
1 n ALA 337 
1 n GLU 338 
1 n GLY 339 
1 n GLU 340 
1 n MET 341 
1 n GLY 342 
1 n GLU 343 
1 n LEU 344 
1 n THR 345 
1 n LEU 346 
1 n THR 347 
1 n THR 348 
1 n LEU 349 
1 n CYS 350 
1 n ARG 351 
1 n ALA 352 
1 n GLY 353 
1 n MET 354 
1 n PRO 355 
1 n ILE 356 
1 n LEU 357 
1 n ARG 358 
1 n TYR 359 
1 n ARG 360 
1 n THR 361 
1 n ARG 362 
1 n ASP 363 
1 n LEU 364 
1 n THR 365 
1 n ARG 366 
1 n PHE 367 
1 n LEU 368 
1 n PRO 369 
1 n GLY 370 
1 n PRO 371 
1 n CYS 372 
1 n ALA 373 
1 n CYS 374 
1 n GLY 375 
1 n ARG 376 
1 n ALA 377 
1 n HIS 378 
1 n ARG 379 
1 n ARG 380 
1 n ILE 381 
1 n ASP 382 
1 n ARG 383 
1 n ILE 384 
1 n GLN 385 
1 n GLY 386 
1 n ARG 387 
1 n THR 388 
1 n ASP 389 
1 n ASP 390 
1 n MET 391 
1 n PHE 392 
1 n THR 393 
1 n ILE 394 
1 n LYS 395 
1 n GLY 396 
1 n VAL 397 
1 n ASN 398 
1 n ILE 399 
1 n TYR 400 
1 n PRO 401 
1 n MET 402 
1 n GLN 403 
1 n ILE 404 
1 n GLU 405 
1 n ARG 406 
1 n ILE 407 
1 n ILE 408 
1 n MET 409 
1 n ASP 410 
1 n ARG 411 
1 n PRO 412 
1 n GLU 413 
1 n VAL 414 
1 n GLY 415 
1 n GLN 416 
1 n ASN 417 
1 n TYR 418 
1 n LEU 419 
1 n ILE 420 
1 n VAL 421 
1 n LEU 422 
1 n GLU 423 
1 n ASN 424 
1 n GLU 425 
1 n GLY 426 
1 n PRO 427 
1 n LYS 428 
1 n GLU 429 
1 n ASP 430 
1 n ILE 431 
1 n LYS 432 
1 n VAL 433 
1 n LYS 434 
1 n VAL 435 
1 n GLU 436 
1 n ILE 437 
1 n ARG 438 
1 n ASP 439 
1 n GLU 440 
1 n TYR 441 
1 n PHE 442 
1 n VAL 443 
1 n GLU 444 
1 n ASP 445 
1 n MET 446 
1 n ARG 447 
1 n ALA 448 
1 n LEU 449 
1 n GLN 450 
1 n SER 451 
1 n LEU 452 
1 n GLN 453 
1 n GLN 454 
1 n LYS 455 
1 n ILE 456 
1 n ALA 457 
1 n ARG 458 
1 n ARG 459 
1 n LEU 460 
1 n LYS 461 
1 n ASN 462 
1 n GLU 463 
1 n ILE 464 
1 n LEU 465 
1 n VAL 466 
1 n THR 467 
1 n PRO 468 
1 n LYS 469 
1 n VAL 470 
1 n GLU 471 
1 n LEU 472 
1 n VAL 473 
1 n GLN 474 
1 n SER 475 
1 n ASN 476 
1 n SER 477 
1 n LEU 478 
1 n PRO 479 
1 n SER 480 
1 n SER 481 
1 n ASP 482 
1 n GLY 483 
1 n LYS 484 
1 n ALA 485 
1 n GLN 486 
1 n ARG 487 
1 n VAL 488 
1 n LEU 489 
1 n ASP 490 
1 n LEU 491 
1 n ARG 492 
1 n GLU 493 
1 n THR 494 
#
_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 06:13:36)"
_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 80.97
_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 SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n THR . 494 A 494 
#
_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   ? -38.348 -9.632  -44.165 1.00 16.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.106 -10.910 -44.864 1.00 22.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.602 -11.119 -44.967 1.00 23.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.942 -10.198 -45.406 1.00 22.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.733 -10.914 -46.268 1.00 21.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.254 -11.114 -46.250 1.00 18.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.977 -11.067 -47.916 1.00 18.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.749 -11.030 -47.514 1.00 15.70 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -36.129 -12.306 -44.493 1.00 18.20 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -34.840 -12.998 -44.752 1.00 27.08 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -33.522 -12.214 -44.581 1.00 27.69 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -33.230 -11.333 -45.370 1.00 26.90 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -34.899 -13.636 -46.139 1.00 26.03 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -34.640 -15.012 -46.020 1.00 22.42 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? -32.719 -12.355 -43.525 1.00 17.69 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? -31.801 -13.455 -43.132 1.00 22.91 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? -30.740 -13.887 -44.167 1.00 22.99 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? -31.069 -14.298 -45.273 1.00 22.34 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? -32.478 -14.688 -42.494 1.00 22.51 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? -32.642 -14.573 -40.968 1.00 20.44 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? -32.963 -15.901 -40.278 1.00 18.24 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? -33.060 -16.950 -40.879 1.00 19.14 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? -33.129 -15.911 -38.975 1.00 19.72 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -29.487 -13.966 -43.642 1.00 21.11 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -28.349 -14.834 -44.005 1.00 27.78 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -27.393 -14.279 -45.089 1.00 27.43 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -27.833 -13.584 -45.986 1.00 26.68 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -28.843 -16.270 -44.242 1.00 27.10 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -29.212 -16.485 -45.584 1.00 24.36 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? -26.062 -14.459 -45.094 1.00 18.95 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? -25.088 -15.347 -44.417 1.00 22.10 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? -23.708 -14.667 -44.517 1.00 22.10 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? -23.398 -14.143 -45.576 1.00 21.20 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? -24.982 -16.673 -45.222 1.00 20.87 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? -23.772 -17.552 -44.870 1.00 17.92 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? -26.201 -17.586 -45.052 1.00 19.99 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -22.835 -14.764 -43.482 1.00 17.52 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -21.406 -15.096 -43.670 1.00 19.81 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -20.803 -15.566 -42.329 1.00 19.76 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -20.320 -14.787 -41.516 1.00 19.00 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -20.576 -13.957 -44.331 1.00 18.83 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -20.161 -14.266 -45.773 1.00 16.76 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -19.152 -15.215 -46.042 1.00 15.62 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -20.828 -13.649 -46.850 1.00 15.82 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -18.835 -15.562 -47.374 1.00 15.87 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -20.511 -13.997 -48.178 1.00 16.01 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -19.524 -14.956 -48.440 1.00 17.62 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -20.856 -16.893 -42.090 1.00 18.13 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -20.004 -17.597 -41.118 1.00 21.34 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -18.752 -18.078 -41.854 1.00 21.24 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -18.882 -18.809 -42.833 1.00 20.72 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -20.740 -18.811 -40.509 1.00 20.71 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -21.646 -18.480 -39.314 1.00 18.23 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -22.278 -19.773 -38.767 1.00 17.28 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -23.061 -19.543 -37.532 1.00 16.12 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -23.644 -20.473 -36.792 1.00 15.08 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -23.614 -21.737 -37.113 1.00 14.14 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -24.279 -20.150 -35.698 1.00 14.05 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -17.564 -17.716 -41.363 1.00 18.13 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -16.327 -18.445 -41.684 1.00 21.83 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -15.995 -19.389 -40.534 1.00 21.45 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -16.088 -19.011 -39.368 1.00 20.95 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -15.158 -17.503 -42.033 1.00 21.08 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -15.014 -17.343 -43.555 1.00 18.48 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -13.793 -16.480 -43.907 1.00 17.77 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -13.578 -16.390 -45.365 1.00 16.59 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -12.611 -15.722 -45.976 1.00 15.52 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -11.727 -15.032 -45.307 1.00 14.72 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -12.514 -15.731 -47.275 1.00 14.62 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? -15.685 -20.626 -40.899 1.00 20.37 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? -15.436 -21.761 -40.028 1.00 23.67 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? -14.079 -21.659 -39.308 1.00 23.42 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? -13.082 -21.264 -39.906 1.00 22.55 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? -15.511 -23.016 -40.911 1.00 22.35 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -14.066 -22.064 -38.030 1.00 19.13 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -12.870 -22.468 -37.288 1.00 21.22 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -12.641 -23.973 -37.518 1.00 21.15 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -13.627 -24.712 -37.559 1.00 20.45 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -13.077 -22.177 -35.788 1.00 20.20 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -12.981 -20.687 -35.412 1.00 18.20 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -13.629 -20.441 -34.052 1.00 16.95 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -11.519 -20.224 -35.345 1.00 18.11 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -11.393 -24.452 -37.652 1.00 19.11 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? -11.131 -25.882 -37.760 1.00 20.94 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? -11.237 -26.560 -36.388 1.00 21.07 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? -10.619 -26.132 -35.416 1.00 20.25 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? -9.739  -25.993 -38.383 1.00 19.51 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -9.034  -24.719 -37.918 1.00 19.25 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -10.160 -23.694 -37.738 1.00 21.41 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -12.021 -27.640 -36.317 1.00 17.63 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -12.007 -28.607 -35.224 1.00 19.42 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -10.660 -29.338 -35.198 1.00 19.23 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -10.266 -29.971 -36.180 1.00 18.69 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -13.132 -29.648 -35.412 1.00 19.33 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -14.535 -29.110 -35.109 1.00 17.57 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -15.641 -30.160 -35.322 1.00 16.31 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -16.669 -30.064 -34.613 1.00 15.63 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -15.475 -31.022 -36.210 1.00 17.54 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -9.969  -29.294 -34.054 1.00 18.18 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? -8.859  -30.208 -33.763 1.00 19.71 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? -9.367  -31.254 -32.783 1.00 19.53 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? -9.491  -31.013 -31.587 1.00 18.80 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -7.594  -29.477 -33.274 1.00 18.73 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -6.459  -30.471 -32.990 1.00 16.29 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -7.088  -28.497 -34.347 1.00 17.34 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? -9.688  -32.429 -33.314 1.00 16.47 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? -9.891  -33.654 -32.544 1.00 18.26 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? -8.513  -34.213 -32.213 1.00 18.30 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? -7.784  -34.619 -33.116 1.00 17.64 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? -10.729 -34.673 -33.347 1.00 17.23 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? -10.910 -35.995 -32.592 1.00 14.88 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? -12.125 -34.113 -33.664 1.00 15.91 14  A 1 
ATOM 113  N N   . CYS A 1 15  ? -8.155  -34.266 -30.927 1.00 18.01 15  A 1 
ATOM 114  C CA  . CYS A 1 15  ? -7.018  -35.059 -30.463 1.00 21.32 15  A 1 
ATOM 115  C C   . CYS A 1 15  ? -7.484  -36.059 -29.405 1.00 21.74 15  A 1 
ATOM 116  O O   . CYS A 1 15  ? -8.042  -35.698 -28.368 1.00 21.12 15  A 1 
ATOM 117  C CB  . CYS A 1 15  ? -5.869  -34.166 -29.988 1.00 20.39 15  A 1 
ATOM 118  S SG  . CYS A 1 15  ? -4.659  -33.979 -31.330 1.00 17.34 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -7.280  -37.339 -29.726 1.00 19.08 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -7.639  -38.476 -28.894 1.00 22.42 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -6.836  -38.563 -27.600 1.00 22.68 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -5.700  -38.111 -27.503 1.00 21.28 16  A 1 
ATOM 123  N N   . VAL A 1 17  ? -7.452  -39.174 -26.600 1.00 18.78 17  A 1 
ATOM 124  C CA  . VAL A 1 17  ? -6.888  -39.467 -25.278 1.00 22.31 17  A 1 
ATOM 125  C C   . VAL A 1 17  ? -5.957  -40.678 -25.365 1.00 22.60 17  A 1 
ATOM 126  O O   . VAL A 1 17  ? -6.399  -41.728 -25.834 1.00 21.40 17  A 1 
ATOM 127  C CB  . VAL A 1 17  ? -8.033  -39.754 -24.281 1.00 20.81 17  A 1 
ATOM 128  C CG1 . VAL A 1 17  ? -7.525  -40.082 -22.875 1.00 17.89 17  A 1 
ATOM 129  C CG2 . VAL A 1 17  ? -8.993  -38.557 -24.164 1.00 18.91 17  A 1 
ATOM 130  N N   . PRO A 1 18  ? -4.739  -40.594 -24.810 1.00 21.39 18  A 1 
ATOM 131  C CA  . PRO A 1 18  ? -4.146  -41.746 -24.144 1.00 24.96 18  A 1 
ATOM 132  C C   . PRO A 1 18  ? -3.645  -41.424 -22.722 1.00 25.73 18  A 1 
ATOM 133  O O   . PRO A 1 18  ? -2.874  -40.508 -22.478 1.00 24.71 18  A 1 
ATOM 134  C CB  . PRO A 1 18  ? -3.036  -42.246 -25.067 1.00 23.34 18  A 1 
ATOM 135  C CG  . PRO A 1 18  ? -2.656  -41.021 -25.911 1.00 23.70 18  A 1 
ATOM 136  C CD  . PRO A 1 18  ? -3.654  -39.920 -25.513 1.00 27.17 18  A 1 
ATOM 137  N N   . HIS A 1 19  ? -4.116  -42.265 -21.795 1.00 20.92 19  A 1 
ATOM 138  C CA  . HIS A 1 19  ? -3.527  -42.713 -20.525 1.00 25.27 19  A 1 
ATOM 139  C C   . HIS A 1 19  ? -2.888  -41.736 -19.507 1.00 25.66 19  A 1 
ATOM 140  O O   . HIS A 1 19  ? -1.885  -41.068 -19.713 1.00 23.98 19  A 1 
ATOM 141  C CB  . HIS A 1 19  ? -2.651  -43.948 -20.787 1.00 23.65 19  A 1 
ATOM 142  C CG  . HIS A 1 19  ? -3.502  -45.191 -20.893 1.00 20.99 19  A 1 
ATOM 143  N ND1 . HIS A 1 19  ? -4.155  -45.809 -19.852 1.00 18.64 19  A 1 
ATOM 144  C CD2 . HIS A 1 19  ? -3.831  -45.873 -22.033 1.00 18.30 19  A 1 
ATOM 145  C CE1 . HIS A 1 19  ? -4.860  -46.836 -20.351 1.00 18.37 19  A 1 
ATOM 146  N NE2 . HIS A 1 19  ? -4.704  -46.908 -21.673 1.00 18.52 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? -3.442  -41.829 -18.289 1.00 22.08 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? -2.998  -41.304 -16.989 1.00 26.81 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? -1.505  -41.556 -16.700 1.00 26.57 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? -1.148  -42.665 -16.312 1.00 25.23 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? -3.815  -42.008 -15.879 1.00 25.36 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? -5.309  -41.660 -15.809 1.00 22.89 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? -6.006  -42.555 -14.769 1.00 21.52 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? -7.469  -42.139 -14.573 1.00 19.34 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? -8.190  -43.041 -13.639 1.00 18.14 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -0.697  -40.506 -16.795 1.00 25.14 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 0.486   -40.134 -15.978 1.00 29.84 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 1.054   -38.866 -16.639 1.00 29.62 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 1.095   -38.821 -17.860 1.00 28.23 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 1.541   -41.268 -15.909 1.00 27.96 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 1.408   -42.120 -14.623 1.00 25.38 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 2.201   -43.429 -14.713 1.00 23.47 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 2.000   -44.278 -13.445 1.00 21.01 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 2.853   -45.493 -13.453 1.00 19.27 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? 1.419   -37.831 -15.866 1.00 33.11 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? 1.966   -36.526 -16.303 1.00 38.52 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? 1.024   -35.308 -16.339 1.00 38.66 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? 1.356   -34.307 -16.977 1.00 37.05 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? 2.873   -36.628 -17.555 1.00 36.23 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? 4.034   -37.587 -17.391 1.00 32.14 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? 4.212   -38.226 -16.368 1.00 29.16 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? 4.860   -37.724 -18.396 1.00 28.34 22  A 1 
ATOM 173  N N   . PHE A 1 23  ? -0.102  -35.276 -15.587 1.00 29.56 23  A 1 
ATOM 174  C CA  . PHE A 1 23  ? -0.908  -34.044 -15.491 1.00 32.18 23  A 1 
ATOM 175  C C   . PHE A 1 23  ? -0.220  -32.894 -14.728 1.00 32.12 23  A 1 
ATOM 176  O O   . PHE A 1 23  ? -0.456  -31.730 -15.038 1.00 31.24 23  A 1 
ATOM 177  C CB  . PHE A 1 23  ? -2.294  -34.363 -14.902 1.00 30.56 23  A 1 
ATOM 178  C CG  . PHE A 1 23  ? -3.382  -34.386 -15.958 1.00 28.42 23  A 1 
ATOM 179  C CD1 . PHE A 1 23  ? -4.042  -33.191 -16.301 1.00 25.76 23  A 1 
ATOM 180  C CD2 . PHE A 1 23  ? -3.714  -35.584 -16.624 1.00 26.33 23  A 1 
ATOM 181  C CE1 . PHE A 1 23  ? -5.032  -33.192 -17.301 1.00 25.36 23  A 1 
ATOM 182  C CE2 . PHE A 1 23  ? -4.702  -35.586 -17.627 1.00 25.44 23  A 1 
ATOM 183  C CZ  . PHE A 1 23  ? -5.363  -34.391 -17.966 1.00 26.57 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? 0.644   -33.204 -13.756 1.00 35.83 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? 1.344   -32.185 -12.944 1.00 38.92 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? 2.522   -31.575 -13.711 1.00 39.49 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? 2.668   -30.357 -13.729 1.00 38.90 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? 1.765   -32.762 -11.578 1.00 37.77 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? 2.465   -31.717 -10.699 1.00 33.70 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? 0.544   -33.278 -10.800 1.00 34.75 24  A 1 
ATOM 191  N N   . GLU A 1 25  ? 3.308   -32.386 -14.412 1.00 36.56 25  A 1 
ATOM 192  C CA  . GLU A 1 25  ? 4.437   -31.890 -15.217 1.00 40.52 25  A 1 
ATOM 193  C C   . GLU A 1 25  ? 3.972   -31.094 -16.444 1.00 40.86 25  A 1 
ATOM 194  O O   . GLU A 1 25  ? 4.562   -30.064 -16.760 1.00 40.90 25  A 1 
ATOM 195  C CB  . GLU A 1 25  ? 5.335   -33.053 -15.653 1.00 40.60 25  A 1 
ATOM 196  C CG  . GLU A 1 25  ? 6.208   -33.578 -14.501 1.00 36.95 25  A 1 
ATOM 197  C CD  . GLU A 1 25  ? 7.132   -34.729 -14.922 1.00 33.68 25  A 1 
ATOM 198  O OE1 . GLU A 1 25  ? 8.140   -34.944 -14.218 1.00 32.29 25  A 1 
ATOM 199  O OE2 . GLU A 1 25  ? 6.789   -35.424 -15.905 1.00 35.21 25  A 1 
ATOM 200  N N   . GLN A 1 26  ? 2.885   -31.509 -17.098 1.00 40.47 26  A 1 
ATOM 201  C CA  . GLN A 1 26  ? 2.321   -30.756 -18.220 1.00 43.95 26  A 1 
ATOM 202  C C   . GLN A 1 26  ? 1.677   -29.440 -17.766 1.00 44.23 26  A 1 
ATOM 203  O O   . GLN A 1 26  ? 1.844   -28.435 -18.450 1.00 43.88 26  A 1 
ATOM 204  C CB  . GLN A 1 26  ? 1.325   -31.620 -19.006 1.00 43.87 26  A 1 
ATOM 205  C CG  . GLN A 1 26  ? 2.048   -32.694 -19.841 1.00 41.30 26  A 1 
ATOM 206  C CD  . GLN A 1 26  ? 1.098   -33.542 -20.683 1.00 37.48 26  A 1 
ATOM 207  O OE1 . GLN A 1 26  ? -0.107  -33.578 -20.495 1.00 37.85 26  A 1 
ATOM 208  N NE2 . GLN A 1 26  ? 1.605   -34.276 -21.647 1.00 37.40 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? 1.019   -29.411 -16.598 1.00 43.92 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? 0.472   -28.181 -16.019 1.00 45.17 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? 1.558   -27.174 -15.628 1.00 45.05 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? 1.439   -25.993 -15.938 1.00 44.23 27  A 1 
ATOM 213  N N   . MET A 1 28  ? 2.659   -27.642 -15.026 1.00 43.23 28  A 1 
ATOM 214  C CA  . MET A 1 28  ? 3.804   -26.780 -14.697 1.00 45.72 28  A 1 
ATOM 215  C C   . MET A 1 28  ? 4.547   -26.298 -15.952 1.00 46.14 28  A 1 
ATOM 216  O O   . MET A 1 28  ? 4.993   -25.153 -15.985 1.00 46.70 28  A 1 
ATOM 217  C CB  . MET A 1 28  ? 4.770   -27.499 -13.744 1.00 45.61 28  A 1 
ATOM 218  C CG  . MET A 1 28  ? 4.148   -27.756 -12.365 1.00 41.77 28  A 1 
ATOM 219  S SD  . MET A 1 28  ? 5.311   -27.607 -10.976 1.00 38.71 28  A 1 
ATOM 220  C CE  . MET A 1 28  ? 5.176   -25.831 -10.633 1.00 37.78 28  A 1 
ATOM 221  N N   . ALA A 1 29  ? 4.638   -27.116 -16.996 1.00 47.43 29  A 1 
ATOM 222  C CA  . ALA A 1 29  ? 5.242   -26.721 -18.267 1.00 51.26 29  A 1 
ATOM 223  C C   . ALA A 1 29  ? 4.383   -25.714 -19.055 1.00 51.96 29  A 1 
ATOM 224  O O   . ALA A 1 29  ? 4.939   -24.844 -19.720 1.00 51.93 29  A 1 
ATOM 225  C CB  . ALA A 1 29  ? 5.527   -27.982 -19.092 1.00 50.90 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? 3.049   -25.800 -18.964 1.00 43.32 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? 2.132   -24.799 -19.532 1.00 46.02 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? 2.206   -23.480 -18.761 1.00 45.81 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? 2.366   -22.438 -19.388 1.00 45.42 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? 0.689   -25.347 -19.580 1.00 45.06 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? 0.268   -25.799 -20.995 1.00 40.77 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? -0.241  -27.240 -21.008 1.00 37.42 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? -0.847  -24.898 -21.538 1.00 41.12 30  A 1 
ATOM 234  N N   . LEU A 1 31  ? 2.203   -23.531 -17.417 1.00 46.06 31  A 1 
ATOM 235  C CA  . LEU A 1 31  ? 2.333   -22.336 -16.579 1.00 47.85 31  A 1 
ATOM 236  C C   . LEU A 1 31  ? 3.700   -21.656 -16.783 1.00 46.62 31  A 1 
ATOM 237  O O   . LEU A 1 31  ? 3.778   -20.440 -16.912 1.00 46.75 31  A 1 
ATOM 238  C CB  . LEU A 1 31  ? 2.124   -22.727 -15.099 1.00 47.58 31  A 1 
ATOM 239  C CG  . LEU A 1 31  ? 1.396   -21.640 -14.288 1.00 44.63 31  A 1 
ATOM 240  C CD1 . LEU A 1 31  ? -0.120  -21.863 -14.340 1.00 41.22 31  A 1 
ATOM 241  C CD2 . LEU A 1 31  ? 1.828   -21.664 -12.828 1.00 44.95 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? 4.775   -22.444 -16.871 1.00 50.01 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? 6.112   -21.924 -17.158 1.00 50.92 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? 6.219   -21.325 -18.571 1.00 50.23 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? 6.924   -20.339 -18.751 1.00 49.53 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 7.144   -23.038 -16.945 1.00 49.76 32  A 1 
ATOM 247  N N   . ARG A 1 33  ? 5.504   -21.879 -19.563 1.00 45.42 33  A 1 
ATOM 248  C CA  . ARG A 1 33  ? 5.416   -21.296 -20.909 1.00 47.98 33  A 1 
ATOM 249  C C   . ARG A 1 33  ? 4.617   -19.998 -20.919 1.00 47.53 33  A 1 
ATOM 250  O O   . ARG A 1 33  ? 5.110   -19.046 -21.503 1.00 47.54 33  A 1 
ATOM 251  C CB  . ARG A 1 33  ? 4.844   -22.296 -21.923 1.00 47.43 33  A 1 
ATOM 252  C CG  . ARG A 1 33  ? 5.952   -23.140 -22.563 1.00 44.41 33  A 1 
ATOM 253  C CD  . ARG A 1 33  ? 5.343   -24.106 -23.588 1.00 43.24 33  A 1 
ATOM 254  N NE  . ARG A 1 33  ? 6.388   -24.783 -24.377 1.00 39.80 33  A 1 
ATOM 255  C CZ  . ARG A 1 33  ? 6.182   -25.603 -25.396 1.00 36.20 33  A 1 
ATOM 256  N NH1 . ARG A 1 33  ? 4.980   -25.934 -25.781 1.00 33.73 33  A 1 
ATOM 257  N NH2 . ARG A 1 33  ? 7.190   -26.103 -26.058 1.00 34.14 33  A 1 
ATOM 258  N N   . GLU A 1 34  ? 3.467   -19.932 -20.250 1.00 45.02 34  A 1 
ATOM 259  C CA  . GLU A 1 34  ? 2.668   -18.697 -20.151 1.00 47.59 34  A 1 
ATOM 260  C C   . GLU A 1 34  ? 3.425   -17.586 -19.408 1.00 46.37 34  A 1 
ATOM 261  O O   . GLU A 1 34  ? 3.440   -16.450 -19.872 1.00 46.11 34  A 1 
ATOM 262  C CB  . GLU A 1 34  ? 1.316   -18.972 -19.471 1.00 46.85 34  A 1 
ATOM 263  C CG  . GLU A 1 34  ? 0.272   -19.516 -20.460 1.00 42.86 34  A 1 
ATOM 264  C CD  . GLU A 1 34  ? -1.103  -19.774 -19.815 1.00 40.12 34  A 1 
ATOM 265  O OE1 . GLU A 1 34  ? -2.107  -19.745 -20.565 1.00 39.35 34  A 1 
ATOM 266  O OE2 . GLU A 1 34  ? -1.144  -20.054 -18.596 1.00 41.05 34  A 1 
ATOM 267  N N   . ILE A 1 35  ? 4.130   -17.923 -18.312 1.00 46.81 35  A 1 
ATOM 268  C CA  . ILE A 1 35  ? 4.951   -16.952 -17.572 1.00 48.22 35  A 1 
ATOM 269  C C   . ILE A 1 35  ? 6.160   -16.504 -18.413 1.00 46.51 35  A 1 
ATOM 270  O O   . ILE A 1 35  ? 6.472   -15.317 -18.446 1.00 45.56 35  A 1 
ATOM 271  C CB  . ILE A 1 35  ? 5.342   -17.529 -16.188 1.00 47.87 35  A 1 
ATOM 272  C CG1 . ILE A 1 35  ? 4.080   -17.709 -15.305 1.00 45.80 35  A 1 
ATOM 273  C CG2 . ILE A 1 35  ? 6.356   -16.621 -15.464 1.00 46.03 35  A 1 
ATOM 274  C CD1 . ILE A 1 35  ? 4.312   -18.545 -14.037 1.00 45.62 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? 6.811   -17.418 -19.145 1.00 45.31 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? 7.950   -17.078 -20.005 1.00 47.71 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? 7.556   -16.292 -21.270 1.00 47.27 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? 8.349   -15.484 -21.750 1.00 46.10 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? 8.703   -18.362 -20.367 1.00 46.91 36  A 1 
ATOM 280  N N   . THR A 1 37  ? 6.348   -16.487 -21.813 1.00 41.38 37  A 1 
ATOM 281  C CA  . THR A 1 37  ? 5.858   -15.686 -22.953 1.00 43.57 37  A 1 
ATOM 282  C C   . THR A 1 37  ? 5.505   -14.252 -22.566 1.00 42.51 37  A 1 
ATOM 283  O O   . THR A 1 37  ? 5.701   -13.352 -23.380 1.00 41.02 37  A 1 
ATOM 284  C CB  . THR A 1 37  ? 4.668   -16.330 -23.694 1.00 42.36 37  A 1 
ATOM 285  O OG1 . THR A 1 37  ? 3.883   -17.160 -22.881 1.00 38.52 37  A 1 
ATOM 286  C CG2 . THR A 1 37  ? 5.148   -17.187 -24.866 1.00 37.64 37  A 1 
ATOM 287  N N   . ILE A 1 38  ? 5.079   -14.016 -21.314 1.00 40.15 38  A 1 
ATOM 288  C CA  . ILE A 1 38  ? 4.804   -12.660 -20.803 1.00 41.76 38  A 1 
ATOM 289  C C   . ILE A 1 38  ? 6.100   -11.833 -20.660 1.00 40.44 38  A 1 
ATOM 290  O O   . ILE A 1 38  ? 6.071   -10.613 -20.828 1.00 39.08 38  A 1 
ATOM 291  C CB  . ILE A 1 38  ? 3.990   -12.762 -19.488 1.00 40.48 38  A 1 
ATOM 292  C CG1 . ILE A 1 38  ? 2.576   -13.330 -19.780 1.00 37.86 38  A 1 
ATOM 293  C CG2 . ILE A 1 38  ? 3.858   -11.401 -18.779 1.00 37.05 38  A 1 
ATOM 294  C CD1 . ILE A 1 38  ? 1.827   -13.821 -18.533 1.00 35.66 38  A 1 
ATOM 295  N N   . ASP A 1 39  ? 7.240   -12.486 -20.409 1.00 40.30 39  A 1 
ATOM 296  C CA  . ASP A 1 39  ? 8.532   -11.813 -20.210 1.00 43.44 39  A 1 
ATOM 297  C C   . ASP A 1 39  ? 9.330   -11.566 -21.512 1.00 42.89 39  A 1 
ATOM 298  O O   . ASP A 1 39  ? 10.321  -10.832 -21.488 1.00 40.88 39  A 1 
ATOM 299  C CB  . ASP A 1 39  ? 9.370   -12.611 -19.183 1.00 41.09 39  A 1 
ATOM 300  C CG  . ASP A 1 39  ? 8.994   -12.365 -17.707 1.00 37.01 39  A 1 
ATOM 301  O OD1 . ASP A 1 39  ? 8.408   -11.302 -17.397 1.00 34.08 39  A 1 
ATOM 302  O OD2 . ASP A 1 39  ? 9.347   -13.229 -16.870 1.00 33.62 39  A 1 
ATOM 303  N N   . THR A 1 40  ? 8.950   -12.163 -22.651 1.00 34.71 40  A 1 
ATOM 304  C CA  . THR A 1 40  ? 9.758   -12.109 -23.895 1.00 37.19 40  A 1 
ATOM 305  C C   . THR A 1 40  ? 9.161   -11.302 -25.049 1.00 36.82 40  A 1 
ATOM 306  O O   . THR A 1 40  ? 9.902   -10.930 -25.960 1.00 34.06 40  A 1 
ATOM 307  C CB  . THR A 1 40  ? 10.180  -13.504 -24.378 1.00 34.50 40  A 1 
ATOM 308  O OG1 . THR A 1 40  ? 9.092   -14.392 -24.445 1.00 31.71 40  A 1 
ATOM 309  C CG2 . THR A 1 40  ? 11.224  -14.131 -23.454 1.00 30.76 40  A 1 
ATOM 310  N N   . GLU A 1 41  ? 7.873   -10.968 -25.010 1.00 32.37 41  A 1 
ATOM 311  C CA  . GLU A 1 41  ? 7.249   -10.112 -26.028 1.00 34.15 41  A 1 
ATOM 312  C C   . GLU A 1 41  ? 6.922   -8.738  -25.439 1.00 33.99 41  A 1 
ATOM 313  O O   . GLU A 1 41  ? 5.972   -8.558  -24.682 1.00 32.65 41  A 1 
ATOM 314  C CB  . GLU A 1 41  ? 6.047   -10.811 -26.685 1.00 32.76 41  A 1 
ATOM 315  C CG  . GLU A 1 41  ? 6.510   -12.000 -27.556 1.00 29.38 41  A 1 
ATOM 316  C CD  . GLU A 1 41  ? 5.392   -12.645 -28.394 1.00 26.86 41  A 1 
ATOM 317  O OE1 . GLU A 1 41  ? 5.732   -13.526 -29.221 1.00 24.65 41  A 1 
ATOM 318  O OE2 . GLU A 1 41  ? 4.209   -12.275 -28.227 1.00 27.25 41  A 1 
ATOM 319  N N   . GLY A 1 42  ? 7.748   -7.750  -25.771 1.00 31.75 42  A 1 
ATOM 320  C CA  . GLY A 1 42  ? 7.611   -6.346  -25.355 1.00 33.16 42  A 1 
ATOM 321  C C   . GLY A 1 42  ? 6.409   -5.588  -25.944 1.00 33.72 42  A 1 
ATOM 322  O O   . GLY A 1 42  ? 6.492   -4.372  -26.101 1.00 32.20 42  A 1 
ATOM 323  N N   . ASP A 1 43  ? 5.319   -6.275  -26.247 1.00 30.16 43  A 1 
ATOM 324  C CA  . ASP A 1 43  ? 4.030   -5.706  -26.621 1.00 31.60 43  A 1 
ATOM 325  C C   . ASP A 1 43  ? 2.967   -6.239  -25.659 1.00 31.90 43  A 1 
ATOM 326  O O   . ASP A 1 43  ? 2.307   -7.253  -25.891 1.00 30.26 43  A 1 
ATOM 327  C CB  . ASP A 1 43  ? 3.708   -5.996  -28.104 1.00 29.20 43  A 1 
ATOM 328  C CG  . ASP A 1 43  ? 4.074   -4.849  -29.065 1.00 26.08 43  A 1 
ATOM 329  O OD1 . ASP A 1 43  ? 4.089   -3.676  -28.621 1.00 23.60 43  A 1 
ATOM 330  O OD2 . ASP A 1 43  ? 4.241   -5.140  -30.269 1.00 23.13 43  A 1 
ATOM 331  N N   . SER A 1 44  ? 2.784   -5.530  -24.532 1.00 32.67 44  A 1 
ATOM 332  C CA  . SER A 1 44  ? 1.583   -5.727  -23.727 1.00 34.74 44  A 1 
ATOM 333  C C   . SER A 1 44  ? 0.384   -5.352  -24.593 1.00 35.28 44  A 1 
ATOM 334  O O   . SER A 1 44  ? 0.116   -4.168  -24.818 1.00 34.17 44  A 1 
ATOM 335  C CB  . SER A 1 44  ? 1.635   -4.911  -22.427 1.00 33.21 44  A 1 
ATOM 336  O OG  . SER A 1 44  ? 1.673   -3.519  -22.676 1.00 30.34 44  A 1 
ATOM 337  N N   . CYS A 1 45  ? -0.333  -6.350  -25.102 1.00 28.64 45  A 1 
ATOM 338  C CA  . CYS A 1 45  ? -1.649  -6.145  -25.692 1.00 31.27 45  A 1 
ATOM 339  C C   . CYS A 1 45  ? -2.461  -5.269  -24.736 1.00 31.91 45  A 1 
ATOM 340  O O   . CYS A 1 45  ? -2.667  -5.639  -23.580 1.00 30.50 45  A 1 
ATOM 341  C CB  . CYS A 1 45  ? -2.337  -7.498  -25.906 1.00 29.15 45  A 1 
ATOM 342  S SG  . CYS A 1 45  ? -1.657  -8.315  -27.378 1.00 25.67 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? -2.885  -4.100  -25.202 1.00 31.40 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? -3.703  -3.160  -24.447 1.00 33.39 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? -4.856  -3.918  -23.774 1.00 34.48 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? -5.753  -4.428  -24.448 1.00 33.30 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? -4.198  -2.078  -25.411 1.00 31.27 46  A 1 
ATOM 348  N N   . GLY A 1 47  ? -4.785  -4.025  -22.438 1.00 37.82 47  A 1 
ATOM 349  C CA  . GLY A 1 47  ? -5.715  -4.802  -21.634 1.00 40.52 47  A 1 
ATOM 350  C C   . GLY A 1 47  ? -7.119  -4.218  -21.707 1.00 41.88 47  A 1 
ATOM 351  O O   . GLY A 1 47  ? -7.487  -3.352  -20.928 1.00 40.16 47  A 1 
ATOM 352  N N   . ALA A 1 48  ? -7.914  -4.700  -22.648 1.00 37.12 48  A 1 
ATOM 353  C CA  . ALA A 1 48  ? -9.355  -4.637  -22.488 1.00 40.11 48  A 1 
ATOM 354  C C   . ALA A 1 48  ? -9.716  -5.505  -21.269 1.00 41.36 48  A 1 
ATOM 355  O O   . ALA A 1 48  ? -9.222  -6.631  -21.179 1.00 39.89 48  A 1 
ATOM 356  C CB  . ALA A 1 48  ? -10.038 -5.120  -23.775 1.00 38.10 48  A 1 
ATOM 357  N N   . PRO A 1 49  ? -10.535 -5.019  -20.319 1.00 41.24 49  A 1 
ATOM 358  C CA  . PRO A 1 49  ? -10.957 -5.838  -19.191 1.00 43.94 49  A 1 
ATOM 359  C C   . PRO A 1 49  ? -11.664 -7.087  -19.726 1.00 45.46 49  A 1 
ATOM 360  O O   . PRO A 1 49  ? -12.713 -7.005  -20.371 1.00 44.79 49  A 1 
ATOM 361  C CB  . PRO A 1 49  ? -11.857 -4.939  -18.335 1.00 42.31 49  A 1 
ATOM 362  C CG  . PRO A 1 49  ? -12.328 -3.861  -19.306 1.00 41.86 49  A 1 
ATOM 363  C CD  . PRO A 1 49  ? -11.178 -3.727  -20.294 1.00 46.17 49  A 1 
ATOM 364  N N   . TYR A 1 50  ? -11.060 -8.254  -19.480 1.00 43.48 50  A 1 
ATOM 365  C CA  . TYR A 1 50  ? -11.644 -9.524  -19.883 1.00 44.50 50  A 1 
ATOM 366  C C   . TYR A 1 50  ? -12.810 -9.842  -18.947 1.00 44.89 50  A 1 
ATOM 367  O O   . TYR A 1 50  ? -12.618 -10.202 -17.791 1.00 43.09 50  A 1 
ATOM 368  C CB  . TYR A 1 50  ? -10.577 -10.628 -19.894 1.00 42.36 50  A 1 
ATOM 369  C CG  . TYR A 1 50  ? -9.562  -10.510 -21.024 1.00 38.78 50  A 1 
ATOM 370  C CD1 . TYR A 1 50  ? -9.844  -11.065 -22.291 1.00 35.92 50  A 1 
ATOM 371  C CD2 . TYR A 1 50  ? -8.335  -9.847  -20.811 1.00 35.88 50  A 1 
ATOM 372  C CE1 . TYR A 1 50  ? -8.907  -10.960 -23.340 1.00 31.55 50  A 1 
ATOM 373  C CE2 . TYR A 1 50  ? -7.398  -9.738  -21.862 1.00 33.08 50  A 1 
ATOM 374  C CZ  . TYR A 1 50  ? -7.682  -10.296 -23.126 1.00 33.84 50  A 1 
ATOM 375  O OH  . TYR A 1 50  ? -6.776  -10.192 -24.136 1.00 32.83 50  A 1 
ATOM 376  N N   . LYS A 1 51  ? -14.043 -9.758  -19.439 1.00 40.04 51  A 1 
ATOM 377  C CA  . LYS A 1 51  ? -15.193 -10.409 -18.798 1.00 42.13 51  A 1 
ATOM 378  C C   . LYS A 1 51  ? -15.113 -11.913 -19.062 1.00 41.55 51  A 1 
ATOM 379  O O   . LYS A 1 51  ? -15.805 -12.439 -19.931 1.00 41.16 51  A 1 
ATOM 380  C CB  . LYS A 1 51  ? -16.530 -9.809  -19.266 1.00 41.24 51  A 1 
ATOM 381  C CG  . LYS A 1 51  ? -16.889 -8.525  -18.514 1.00 36.99 51  A 1 
ATOM 382  C CD  . LYS A 1 51  ? -18.322 -8.094  -18.862 1.00 35.00 51  A 1 
ATOM 383  C CE  . LYS A 1 51  ? -18.706 -6.888  -18.007 1.00 31.41 51  A 1 
ATOM 384  N NZ  . LYS A 1 51  ? -20.124 -6.506  -18.202 1.00 27.63 51  A 1 
ATOM 385  N N   . LEU A 1 52  ? -14.250 -12.606 -18.319 1.00 39.63 52  A 1 
ATOM 386  C CA  . LEU A 1 52  ? -14.215 -14.067 -18.294 1.00 40.25 52  A 1 
ATOM 387  C C   . LEU A 1 52  ? -15.003 -14.548 -17.078 1.00 40.17 52  A 1 
ATOM 388  O O   . LEU A 1 52  ? -14.634 -14.312 -15.931 1.00 38.32 52  A 1 
ATOM 389  C CB  . LEU A 1 52  ? -12.758 -14.567 -18.363 1.00 37.59 52  A 1 
ATOM 390  C CG  . LEU A 1 52  ? -12.382 -15.044 -19.781 1.00 33.23 52  A 1 
ATOM 391  C CD1 . LEU A 1 52  ? -10.928 -14.750 -20.102 1.00 30.49 52  A 1 
ATOM 392  C CD2 . LEU A 1 52  ? -12.618 -16.549 -19.930 1.00 32.32 52  A 1 
ATOM 393  N N   . TYR A 1 53  ? -16.133 -15.199 -17.344 1.00 37.30 53  A 1 
ATOM 394  C CA  . TYR A 1 53  ? -16.984 -15.796 -16.331 1.00 38.02 53  A 1 
ATOM 395  C C   . TYR A 1 53  ? -16.469 -17.207 -16.019 1.00 37.23 53  A 1 
ATOM 396  O O   . TYR A 1 53  ? -16.706 -18.139 -16.789 1.00 36.06 53  A 1 
ATOM 397  C CB  . TYR A 1 53  ? -18.427 -15.812 -16.836 1.00 35.84 53  A 1 
ATOM 398  C CG  . TYR A 1 53  ? -19.034 -14.441 -17.088 1.00 32.19 53  A 1 
ATOM 399  C CD1 . TYR A 1 53  ? -19.501 -13.667 -16.009 1.00 29.41 53  A 1 
ATOM 400  C CD2 . TYR A 1 53  ? -19.156 -13.945 -18.402 1.00 28.04 53  A 1 
ATOM 401  C CE1 . TYR A 1 53  ? -20.094 -12.411 -16.238 1.00 25.69 53  A 1 
ATOM 402  C CE2 . TYR A 1 53  ? -19.748 -12.687 -18.632 1.00 27.29 53  A 1 
ATOM 403  C CZ  . TYR A 1 53  ? -20.221 -11.921 -17.548 1.00 27.62 53  A 1 
ATOM 404  O OH  . TYR A 1 53  ? -20.802 -10.711 -17.765 1.00 27.96 53  A 1 
ATOM 405  N N   . LEU A 1 54  ? -15.794 -17.381 -14.880 1.00 38.58 54  A 1 
ATOM 406  C CA  . LEU A 1 54  ? -15.524 -18.719 -14.353 1.00 39.76 54  A 1 
ATOM 407  C C   . LEU A 1 54  ? -16.847 -19.330 -13.865 1.00 39.48 54  A 1 
ATOM 408  O O   . LEU A 1 54  ? -17.406 -18.912 -12.852 1.00 38.25 54  A 1 
ATOM 409  C CB  . LEU A 1 54  ? -14.448 -18.664 -13.250 1.00 37.19 54  A 1 
ATOM 410  C CG  . LEU A 1 54  ? -13.020 -18.402 -13.767 1.00 33.37 54  A 1 
ATOM 411  C CD1 . LEU A 1 54  ? -12.091 -18.152 -12.584 1.00 30.62 54  A 1 
ATOM 412  C CD2 . LEU A 1 54  ? -12.456 -19.585 -14.567 1.00 32.17 54  A 1 
ATOM 413  N N   . ARG A 1 55  ? -17.383 -20.312 -14.590 1.00 33.19 55  A 1 
ATOM 414  C CA  . ARG A 1 55  ? -18.458 -21.171 -14.085 1.00 33.66 55  A 1 
ATOM 415  C C   . ARG A 1 55  ? -17.848 -22.172 -13.105 1.00 33.32 55  A 1 
ATOM 416  O O   . ARG A 1 55  ? -17.361 -23.219 -13.531 1.00 32.11 55  A 1 
ATOM 417  C CB  . ARG A 1 55  ? -19.198 -21.898 -15.228 1.00 31.18 55  A 1 
ATOM 418  C CG  . ARG A 1 55  ? -20.347 -21.077 -15.818 1.00 27.57 55  A 1 
ATOM 419  C CD  . ARG A 1 55  ? -21.105 -21.925 -16.850 1.00 26.05 55  A 1 
ATOM 420  N NE  . ARG A 1 55  ? -22.318 -21.253 -17.349 1.00 24.42 55  A 1 
ATOM 421  C CZ  . ARG A 1 55  ? -23.201 -21.757 -18.196 1.00 22.57 55  A 1 
ATOM 422  N NH1 . ARG A 1 55  ? -23.054 -22.945 -18.719 1.00 22.19 55  A 1 
ATOM 423  N NH2 . ARG A 1 55  ? -24.259 -21.073 -18.538 1.00 21.70 55  A 1 
ATOM 424  N N   . ASP A 1 56  ? -17.924 -21.881 -11.806 1.00 34.33 56  A 1 
ATOM 425  C CA  . ASP A 1 56  ? -17.839 -22.944 -10.810 1.00 35.35 56  A 1 
ATOM 426  C C   . ASP A 1 56  ? -19.102 -23.810 -10.917 1.00 35.05 56  A 1 
ATOM 427  O O   . ASP A 1 56  ? -20.238 -23.326 -10.877 1.00 34.13 56  A 1 
ATOM 428  C CB  . ASP A 1 56  ? -17.599 -22.392 -9.393  1.00 34.14 56  A 1 
ATOM 429  C CG  . ASP A 1 56  ? -17.208 -23.493 -8.387  1.00 30.29 56  A 1 
ATOM 430  O OD1 . ASP A 1 56  ? -17.295 -24.699 -8.745  1.00 28.21 56  A 1 
ATOM 431  O OD2 . ASP A 1 56  ? -16.829 -23.147 -7.256  1.00 28.41 56  A 1 
ATOM 432  N N   . SER A 1 57  ? -18.916 -25.109 -11.123 1.00 30.85 57  A 1 
ATOM 433  C CA  . SER A 1 57  ? -19.987 -26.098 -11.278 1.00 31.12 57  A 1 
ATOM 434  C C   . SER A 1 57  ? -20.681 -26.459 -9.956  1.00 31.41 57  A 1 
ATOM 435  O O   . SER A 1 57  ? -21.407 -27.448 -9.893  1.00 29.43 57  A 1 
ATOM 436  C CB  . SER A 1 57  ? -19.448 -27.325 -12.030 1.00 27.99 57  A 1 
ATOM 437  O OG  . SER A 1 57  ? -18.246 -27.793 -11.446 1.00 25.37 57  A 1 
ATOM 438  N N   . ARG A 1 58  ? -20.491 -25.680 -8.885  1.00 32.08 58  A 1 
ATOM 439  C CA  . ARG A 1 58  ? -21.118 -25.872 -7.575  1.00 33.51 58  A 1 
ATOM 440  C C   . ARG A 1 58  ? -21.915 -24.633 -7.163  1.00 34.11 58  A 1 
ATOM 441  O O   . ARG A 1 58  ? -21.366 -23.677 -6.652  1.00 32.02 58  A 1 
ATOM 442  C CB  . ARG A 1 58  ? -20.064 -26.271 -6.530  1.00 31.07 58  A 1 
ATOM 443  C CG  . ARG A 1 58  ? -19.331 -27.561 -6.904  1.00 27.52 58  A 1 
ATOM 444  C CD  . ARG A 1 58  ? -18.348 -27.956 -5.801  1.00 25.64 58  A 1 
ATOM 445  N NE  . ARG A 1 58  ? -17.383 -28.954 -6.287  1.00 23.23 58  A 1 
ATOM 446  C CZ  . ARG A 1 58  ? -16.441 -29.540 -5.565  1.00 21.55 58  A 1 
ATOM 447  N NH1 . ARG A 1 58  ? -16.328 -29.330 -4.285  1.00 21.77 58  A 1 
ATOM 448  N NH2 . ARG A 1 58  ? -15.582 -30.341 -6.132  1.00 21.07 58  A 1 
ATOM 449  N N   . GLN A 1 59  ? -23.231 -24.735 -7.373  1.00 30.90 59  A 1 
ATOM 450  C CA  . GLN A 1 59  ? -24.288 -23.968 -6.708  1.00 33.49 59  A 1 
ATOM 451  C C   . GLN A 1 59  ? -24.075 -22.448 -6.539  1.00 35.55 59  A 1 
ATOM 452  O O   . GLN A 1 59  ? -23.503 -21.998 -5.551  1.00 34.35 59  A 1 
ATOM 453  C CB  . GLN A 1 59  ? -24.603 -24.623 -5.346  1.00 31.00 59  A 1 
ATOM 454  C CG  . GLN A 1 59  ? -25.224 -26.025 -5.474  1.00 27.01 59  A 1 
ATOM 455  C CD  . GLN A 1 59  ? -25.555 -26.659 -4.123  1.00 23.07 59  A 1 
ATOM 456  O OE1 . GLN A 1 59  ? -25.157 -26.215 -3.064  1.00 22.61 59  A 1 
ATOM 457  N NE2 . GLN A 1 59  ? -26.291 -27.747 -4.109  1.00 23.72 59  A 1 
ATOM 458  N N   . GLY A 1 60  ? -24.663 -21.659 -7.409  1.00 40.51 60  A 1 
ATOM 459  C CA  . GLY A 1 60  ? -25.176 -20.315 -7.094  1.00 44.08 60  A 1 
ATOM 460  C C   . GLY A 1 60  ? -24.179 -19.219 -6.679  1.00 47.63 60  A 1 
ATOM 461  O O   . GLY A 1 60  ? -24.616 -18.181 -6.183  1.00 45.99 60  A 1 
ATOM 462  N N   . GLY A 1 61  ? -22.874 -19.427 -6.855  1.00 47.96 61  A 1 
ATOM 463  C CA  . GLY A 1 61  ? -21.848 -18.454 -6.492  1.00 51.66 61  A 1 
ATOM 464  C C   . GLY A 1 61  ? -21.859 -17.223 -7.399  1.00 55.20 61  A 1 
ATOM 465  O O   . GLY A 1 61  ? -21.930 -17.332 -8.626  1.00 52.95 61  A 1 
ATOM 466  N N   . GLN A 1 62  ? -21.790 -16.050 -6.782  1.00 58.10 62  A 1 
ATOM 467  C CA  . GLN A 1 62  ? -21.648 -14.765 -7.461  1.00 64.12 62  A 1 
ATOM 468  C C   . GLN A 1 62  ? -20.357 -14.771 -8.295  1.00 68.54 62  A 1 
ATOM 469  O O   . GLN A 1 62  ? -19.281 -15.072 -7.783  1.00 65.76 62  A 1 
ATOM 470  C CB  . GLN A 1 62  ? -21.676 -13.670 -6.386  1.00 59.65 62  A 1 
ATOM 471  C CG  . GLN A 1 62  ? -21.951 -12.256 -6.902  1.00 52.70 62  A 1 
ATOM 472  C CD  . GLN A 1 62  ? -22.205 -11.270 -5.755  1.00 47.62 62  A 1 
ATOM 473  O OE1 . GLN A 1 62  ? -22.107 -11.589 -4.582  1.00 44.50 62  A 1 
ATOM 474  N NE2 . GLN A 1 62  ? -22.572 -10.044 -6.035  1.00 41.47 62  A 1 
ATOM 475  N N   . LEU A 1 63  ? -20.457 -14.494 -9.590  1.00 68.89 63  A 1 
ATOM 476  C CA  . LEU A 1 63  ? -19.314 -14.474 -10.500 1.00 74.14 63  A 1 
ATOM 477  C C   . LEU A 1 63  ? -18.341 -13.368 -10.067 1.00 78.49 63  A 1 
ATOM 478  O O   . LEU A 1 63  ? -18.713 -12.194 -10.045 1.00 74.53 63  A 1 
ATOM 479  C CB  . LEU A 1 63  ? -19.813 -14.261 -11.941 1.00 67.69 63  A 1 
ATOM 480  C CG  . LEU A 1 63  ? -20.507 -15.494 -12.553 1.00 58.90 63  A 1 
ATOM 481  C CD1 . LEU A 1 63  ? -21.427 -15.083 -13.701 1.00 54.99 63  A 1 
ATOM 482  C CD2 . LEU A 1 63  ? -19.488 -16.496 -13.087 1.00 54.80 63  A 1 
ATOM 483  N N   . MET A 1 64  ? -17.092 -13.751 -9.722  1.00 78.88 64  A 1 
ATOM 484  C CA  . MET A 1 64  ? -16.040 -12.785 -9.420  1.00 83.27 64  A 1 
ATOM 485  C C   . MET A 1 64  ? -15.660 -12.027 -10.699 1.00 84.78 64  A 1 
ATOM 486  O O   . MET A 1 64  ? -15.253 -12.634 -11.687 1.00 81.00 64  A 1 
ATOM 487  C CB  . MET A 1 64  ? -14.828 -13.503 -8.808  1.00 80.57 64  A 1 
ATOM 488  C CG  . MET A 1 64  ? -13.712 -12.520 -8.417  1.00 78.65 64  A 1 
ATOM 489  S SD  . MET A 1 64  ? -12.125 -13.293 -8.012  1.00 76.60 64  A 1 
ATOM 490  C CE  . MET A 1 64  ? -12.576 -14.185 -6.520  1.00 68.94 64  A 1 
ATOM 491  N N   . GLU A 1 65  ? -15.768 -10.710 -10.663 1.00 84.80 65  A 1 
ATOM 492  C CA  . GLU A 1 65  ? -15.167 -9.854  -11.678 1.00 86.04 65  A 1 
ATOM 493  C C   . GLU A 1 65  ? -13.697 -9.602  -11.322 1.00 87.26 65  A 1 
ATOM 494  O O   . GLU A 1 65  ? -13.371 -9.315  -10.168 1.00 84.73 65  A 1 
ATOM 495  C CB  . GLU A 1 65  ? -15.931 -8.530  -11.838 1.00 83.70 65  A 1 
ATOM 496  C CG  . GLU A 1 65  ? -17.363 -8.705  -12.374 1.00 78.33 65  A 1 
ATOM 497  C CD  . GLU A 1 65  ? -18.023 -7.388  -12.823 1.00 76.38 65  A 1 
ATOM 498  O OE1 . GLU A 1 65  ? -19.091 -7.470  -13.474 1.00 68.62 65  A 1 
ATOM 499  O OE2 . GLU A 1 65  ? -17.456 -6.294  -12.605 1.00 70.60 65  A 1 
ATOM 500  N N   . PHE A 1 66  ? -12.805 -9.714  -12.310 1.00 90.61 66  A 1 
ATOM 501  C CA  . PHE A 1 66  ? -11.374 -9.489  -12.140 1.00 91.20 66  A 1 
ATOM 502  C C   . PHE A 1 66  ? -10.793 -8.746  -13.345 1.00 91.67 66  A 1 
ATOM 503  O O   . PHE A 1 66  ? -11.315 -8.825  -14.461 1.00 89.93 66  A 1 
ATOM 504  C CB  . PHE A 1 66  ? -10.665 -10.830 -11.885 1.00 89.25 66  A 1 
ATOM 505  C CG  . PHE A 1 66  ? -10.780 -11.841 -13.011 1.00 87.94 66  A 1 
ATOM 506  C CD1 . PHE A 1 66  ? -11.847 -12.761 -13.036 1.00 82.53 66  A 1 
ATOM 507  C CD2 . PHE A 1 66  ? -9.815  -11.870 -14.029 1.00 83.10 66  A 1 
ATOM 508  C CE1 . PHE A 1 66  ? -11.942 -13.701 -14.072 1.00 78.49 66  A 1 
ATOM 509  C CE2 . PHE A 1 66  ? -9.910  -12.811 -15.068 1.00 79.76 66  A 1 
ATOM 510  C CZ  . PHE A 1 66  ? -10.973 -13.729 -15.091 1.00 79.75 66  A 1 
ATOM 511  N N   . PHE A 1 67  ? -9.720  -8.002  -13.112 1.00 91.42 67  A 1 
ATOM 512  C CA  . PHE A 1 67  ? -8.971  -7.302  -14.152 1.00 91.21 67  A 1 
ATOM 513  C C   . PHE A 1 67  ? -7.870  -8.189  -14.737 1.00 91.04 67  A 1 
ATOM 514  O O   . PHE A 1 67  ? -7.652  -8.199  -15.945 1.00 88.67 67  A 1 
ATOM 515  C CB  . PHE A 1 67  ? -8.389  -6.017  -13.554 1.00 91.14 67  A 1 
ATOM 516  C CG  . PHE A 1 67  ? -7.587  -5.196  -14.537 1.00 90.79 67  A 1 
ATOM 517  C CD1 . PHE A 1 67  ? -6.180  -5.263  -14.540 1.00 86.70 67  A 1 
ATOM 518  C CD2 . PHE A 1 67  ? -8.247  -4.381  -15.477 1.00 87.30 67  A 1 
ATOM 519  C CE1 . PHE A 1 67  ? -5.440  -4.520  -15.477 1.00 86.00 67  A 1 
ATOM 520  C CE2 . PHE A 1 67  ? -7.508  -3.639  -16.414 1.00 85.98 67  A 1 
ATOM 521  C CZ  . PHE A 1 67  ? -6.103  -3.709  -16.416 1.00 88.02 67  A 1 
ATOM 522  N N   . ASP A 1 68  ? -7.206  -8.960  -13.859 1.00 90.31 68  A 1 
ATOM 523  C CA  . ASP A 1 68  ? -6.080  -9.825  -14.182 1.00 90.41 68  A 1 
ATOM 524  C C   . ASP A 1 68  ? -6.356  -11.257 -13.698 1.00 90.62 68  A 1 
ATOM 525  O O   . ASP A 1 68  ? -6.862  -11.471 -12.593 1.00 89.37 68  A 1 
ATOM 526  C CB  . ASP A 1 68  ? -4.831  -9.221  -13.534 1.00 89.05 68  A 1 
ATOM 527  C CG  . ASP A 1 68  ? -3.504  -9.914  -13.853 1.00 87.88 68  A 1 
ATOM 528  O OD1 . ASP A 1 68  ? -3.496  -11.145 -14.038 1.00 82.58 68  A 1 
ATOM 529  O OD2 . ASP A 1 68  ? -2.484  -9.210  -13.770 1.00 81.32 68  A 1 
ATOM 530  N N   . HIS A 1 69  ? -5.985  -12.251 -14.502 1.00 90.62 69  A 1 
ATOM 531  C CA  . HIS A 1 69  ? -6.108  -13.672 -14.176 1.00 90.18 69  A 1 
ATOM 532  C C   . HIS A 1 69  ? -5.423  -14.059 -12.857 1.00 91.65 69  A 1 
ATOM 533  O O   . HIS A 1 69  ? -5.918  -14.955 -12.168 1.00 89.68 69  A 1 
ATOM 534  C CB  . HIS A 1 69  ? -5.547  -14.503 -15.330 1.00 86.71 69  A 1 
ATOM 535  C CG  . HIS A 1 69  ? -6.508  -14.596 -16.484 1.00 77.78 69  A 1 
ATOM 536  N ND1 . HIS A 1 69  ? -7.678  -15.316 -16.483 1.00 64.93 69  A 1 
ATOM 537  C CD2 . HIS A 1 69  ? -6.384  -14.019 -17.722 1.00 64.04 69  A 1 
ATOM 538  C CE1 . HIS A 1 69  ? -8.241  -15.184 -17.694 1.00 57.67 69  A 1 
ATOM 539  N NE2 . HIS A 1 69  ? -7.493  -14.403 -18.483 1.00 60.18 69  A 1 
ATOM 540  N N   . ALA A 1 70  ? -4.354  -13.369 -12.462 1.00 90.57 70  A 1 
ATOM 541  C CA  . ALA A 1 70  ? -3.681  -13.612 -11.185 1.00 91.73 70  A 1 
ATOM 542  C C   . ALA A 1 70  ? -4.622  -13.443 -9.974  1.00 92.51 70  A 1 
ATOM 543  O O   . ALA A 1 70  ? -4.433  -14.096 -8.947  1.00 91.73 70  A 1 
ATOM 544  C CB  . ALA A 1 70  ? -2.474  -12.677 -11.090 1.00 91.79 70  A 1 
ATOM 545  N N   . GLU A 1 71  ? -5.685  -12.639 -10.079 1.00 92.51 71  A 1 
ATOM 546  C CA  . GLU A 1 71  ? -6.697  -12.486 -9.017  1.00 92.18 71  A 1 
ATOM 547  C C   . GLU A 1 71  ? -7.462  -13.788 -8.728  1.00 92.05 71  A 1 
ATOM 548  O O   . GLU A 1 71  ? -7.953  -13.983 -7.616  1.00 90.96 71  A 1 
ATOM 549  C CB  . GLU A 1 71  ? -7.706  -11.395 -9.402  1.00 92.17 71  A 1 
ATOM 550  C CG  . GLU A 1 71  ? -7.082  -10.006 -9.559  1.00 90.90 71  A 1 
ATOM 551  C CD  . GLU A 1 71  ? -8.149  -8.971  -9.917  1.00 91.84 71  A 1 
ATOM 552  O OE1 . GLU A 1 71  ? -8.168  -8.511  -11.077 1.00 85.87 71  A 1 
ATOM 553  O OE2 . GLU A 1 71  ? -8.979  -8.653  -9.040  1.00 87.54 71  A 1 
ATOM 554  N N   . THR A 1 72  ? -7.543  -14.685 -9.714  1.00 90.83 72  A 1 
ATOM 555  C CA  . THR A 1 72  ? -8.291  -15.952 -9.646  1.00 89.46 72  A 1 
ATOM 556  C C   . THR A 1 72  ? -7.421  -17.148 -9.256  1.00 90.32 72  A 1 
ATOM 557  O O   . THR A 1 72  ? -7.926  -18.262 -9.113  1.00 89.08 72  A 1 
ATOM 558  C CB  . THR A 1 72  ? -9.035  -16.246 -10.956 1.00 88.26 72  A 1 
ATOM 559  O OG1 . THR A 1 72  ? -8.156  -16.621 -11.994 1.00 86.34 72  A 1 
ATOM 560  C CG2 . THR A 1 72  ? -9.854  -15.055 -11.449 1.00 83.91 72  A 1 
ATOM 561  N N   . TRP A 1 73  ? -6.109  -16.937 -9.093  1.00 91.52 73  A 1 
ATOM 562  C CA  . TRP A 1 73  ? -5.184  -17.999 -8.755  1.00 92.10 73  A 1 
ATOM 563  C C   . TRP A 1 73  ? -5.485  -18.577 -7.374  1.00 92.14 73  A 1 
ATOM 564  O O   . TRP A 1 73  ? -5.748  -17.863 -6.407  1.00 90.86 73  A 1 
ATOM 565  C CB  . TRP A 1 73  ? -3.737  -17.504 -8.846  1.00 92.34 73  A 1 
ATOM 566  C CG  . TRP A 1 73  ? -3.217  -17.212 -10.222 1.00 92.19 73  A 1 
ATOM 567  C CD1 . TRP A 1 73  ? -3.833  -17.470 -11.401 1.00 89.83 73  A 1 
ATOM 568  C CD2 . TRP A 1 73  ? -1.933  -16.616 -10.577 1.00 91.56 73  A 1 
ATOM 569  N NE1 . TRP A 1 73  ? -3.030  -17.072 -12.449 1.00 89.23 73  A 1 
ATOM 570  C CE2 . TRP A 1 73  ? -1.840  -16.540 -11.998 1.00 90.66 73  A 1 
ATOM 571  C CE3 . TRP A 1 73  ? -0.835  -16.130 -9.836  1.00 90.54 73  A 1 
ATOM 572  C CZ2 . TRP A 1 73  ? -0.720  -16.005 -12.650 1.00 89.77 73  A 1 
ATOM 573  C CZ3 . TRP A 1 73  ? 0.293   -15.591 -10.480 1.00 89.40 73  A 1 
ATOM 574  C CH2 . TRP A 1 73  ? 0.353   -15.527 -11.881 1.00 88.62 73  A 1 
ATOM 575  N N   . ASN A 1 74  ? -5.404  -19.904 -7.275  1.00 91.33 74  A 1 
ATOM 576  C CA  . ASN A 1 74  ? -5.424  -20.590 -5.992  1.00 91.11 74  A 1 
ATOM 577  C C   . ASN A 1 74  ? -4.054  -20.483 -5.299  1.00 92.25 74  A 1 
ATOM 578  O O   . ASN A 1 74  ? -3.057  -20.079 -5.907  1.00 92.36 74  A 1 
ATOM 579  C CB  . ASN A 1 74  ? -5.925  -22.035 -6.187  1.00 90.16 74  A 1 
ATOM 580  C CG  . ASN A 1 74  ? -4.967  -22.915 -6.976  1.00 90.74 74  A 1 
ATOM 581  O OD1 . ASN A 1 74  ? -3.772  -22.945 -6.750  1.00 86.21 74  A 1 
ATOM 582  N ND2 . ASN A 1 74  ? -5.464  -23.698 -7.899  1.00 85.09 74  A 1 
ATOM 583  N N   . ARG A 1 75  ? -3.985  -20.874 -4.024  1.00 92.72 75  A 1 
ATOM 584  C CA  . ARG A 1 75  ? -2.760  -20.791 -3.216  1.00 93.07 75  A 1 
ATOM 585  C C   . ARG A 1 75  ? -1.563  -21.475 -3.883  1.00 93.95 75  A 1 
ATOM 586  O O   . ARG A 1 75  ? -0.497  -20.881 -3.956  1.00 93.32 75  A 1 
ATOM 587  C CB  . ARG A 1 75  ? -3.046  -21.371 -1.818  1.00 92.51 75  A 1 
ATOM 588  C CG  . ARG A 1 75  ? -1.910  -21.188 -0.801  1.00 86.45 75  A 1 
ATOM 589  C CD  . ARG A 1 75  ? -1.631  -19.702 -0.508  1.00 87.33 75  A 1 
ATOM 590  N NE  . ARG A 1 75  ? -0.465  -19.198 -1.233  1.00 86.11 75  A 1 
ATOM 591  C CZ  . ARG A 1 75  ? -0.118  -17.929 -1.362  1.00 88.06 75  A 1 
ATOM 592  N NH1 . ARG A 1 75  ? -0.885  -16.948 -1.001  1.00 77.90 75  A 1 
ATOM 593  N NH2 . ARG A 1 75  ? 1.046   -17.628 -1.839  1.00 80.23 75  A 1 
ATOM 594  N N   . ALA A 1 76  ? -1.749  -22.688 -4.425  1.00 91.28 76  A 1 
ATOM 595  C CA  . ALA A 1 76  ? -0.673  -23.436 -5.079  1.00 90.91 76  A 1 
ATOM 596  C C   . ALA A 1 76  ? -0.133  -22.725 -6.338  1.00 91.61 76  A 1 
ATOM 597  O O   . ALA A 1 76  ? 1.074   -22.719 -6.572  1.00 90.58 76  A 1 
ATOM 598  C CB  . ALA A 1 76  ? -1.194  -24.839 -5.412  1.00 90.94 76  A 1 
ATOM 599  N N   . SER A 1 77  ? -1.006  -22.101 -7.125  1.00 90.08 77  A 1 
ATOM 600  C CA  . SER A 1 77  ? -0.602  -21.304 -8.291  1.00 89.99 77  A 1 
ATOM 601  C C   . SER A 1 77  ? 0.174   -20.051 -7.882  1.00 91.06 77  A 1 
ATOM 602  O O   . SER A 1 77  ? 1.183   -19.736 -8.510  1.00 90.42 77  A 1 
ATOM 603  C CB  . SER A 1 77  ? -1.820  -20.888 -9.117  1.00 89.98 77  A 1 
ATOM 604  O OG  . SER A 1 77  ? -2.529  -22.018 -9.589  1.00 86.42 77  A 1 
ATOM 605  N N   . ILE A 1 78  ? -0.259  -19.369 -6.808  1.00 92.36 78  A 1 
ATOM 606  C CA  . ILE A 1 78  ? 0.455   -18.203 -6.265  1.00 93.24 78  A 1 
ATOM 607  C C   . ILE A 1 78  ? 1.849   -18.619 -5.780  1.00 93.62 78  A 1 
ATOM 608  O O   . ILE A 1 78  ? 2.832   -17.997 -6.177  1.00 93.65 78  A 1 
ATOM 609  C CB  . ILE A 1 78  ? -0.363  -17.513 -5.149  1.00 94.21 78  A 1 
ATOM 610  C CG1 . ILE A 1 78  ? -1.694  -16.939 -5.684  1.00 93.50 78  A 1 
ATOM 611  C CG2 . ILE A 1 78  ? 0.466   -16.371 -4.523  1.00 93.06 78  A 1 
ATOM 612  C CD1 . ILE A 1 78  ? -2.692  -16.529 -4.589  1.00 91.41 78  A 1 
ATOM 613  N N   . ASP A 1 79  ? 1.953   -19.696 -4.989  1.00 93.86 79  A 1 
ATOM 614  C CA  . ASP A 1 79  ? 3.235   -20.187 -4.469  1.00 93.49 79  A 1 
ATOM 615  C C   . ASP A 1 79  ? 4.189   -20.590 -5.601  1.00 93.92 79  A 1 
ATOM 616  O O   . ASP A 1 79  ? 5.370   -20.237 -5.589  1.00 93.98 79  A 1 
ATOM 617  C CB  . ASP A 1 79  ? 3.004   -21.387 -3.530  1.00 93.47 79  A 1 
ATOM 618  C CG  . ASP A 1 79  ? 2.252   -21.031 -2.247  1.00 91.99 79  A 1 
ATOM 619  O OD1 . ASP A 1 79  ? 2.273   -19.846 -1.852  1.00 87.83 79  A 1 
ATOM 620  O OD2 . ASP A 1 79  ? 1.613   -21.934 -1.661  1.00 87.57 79  A 1 
ATOM 621  N N   . ALA A 1 80  ? 3.681   -21.281 -6.625  1.00 91.76 80  A 1 
ATOM 622  C CA  . ALA A 1 80  ? 4.476   -21.648 -7.796  1.00 91.74 80  A 1 
ATOM 623  C C   . ALA A 1 80  ? 4.985   -20.413 -8.560  1.00 92.45 80  A 1 
ATOM 624  O O   . ALA A 1 80  ? 6.165   -20.352 -8.919  1.00 91.45 80  A 1 
ATOM 625  C CB  . ALA A 1 80  ? 3.633   -22.563 -8.696  1.00 91.70 80  A 1 
ATOM 626  N N   . ALA A 1 81  ? 4.122   -19.407 -8.758  1.00 92.92 81  A 1 
ATOM 627  C CA  . ALA A 1 81  ? 4.507   -18.150 -9.393  1.00 93.12 81  A 1 
ATOM 628  C C   . ALA A 1 81  ? 5.551   -17.392 -8.562  1.00 93.74 81  A 1 
ATOM 629  O O   . ALA A 1 81  ? 6.533   -16.899 -9.119  1.00 93.20 81  A 1 
ATOM 630  C CB  . ALA A 1 81  ? 3.248   -17.309 -9.630  1.00 93.43 81  A 1 
ATOM 631  N N   . GLN A 1 82  ? 5.392   -17.354 -7.225  1.00 94.58 82  A 1 
ATOM 632  C CA  . GLN A 1 82  ? 6.357   -16.728 -6.322  1.00 94.97 82  A 1 
ATOM 633  C C   . GLN A 1 82  ? 7.739   -17.373 -6.431  1.00 95.18 82  A 1 
ATOM 634  O O   . GLN A 1 82  ? 8.724   -16.648 -6.519  1.00 95.17 82  A 1 
ATOM 635  C CB  . GLN A 1 82  ? 5.869   -16.797 -4.869  1.00 95.34 82  A 1 
ATOM 636  C CG  . GLN A 1 82  ? 4.776   -15.761 -4.584  1.00 94.12 82  A 1 
ATOM 637  C CD  . GLN A 1 82  ? 4.380   -15.717 -3.117  1.00 94.95 82  A 1 
ATOM 638  O OE1 . GLN A 1 82  ? 4.420   -16.693 -2.380  1.00 90.10 82  A 1 
ATOM 639  N NE2 . GLN A 1 82  ? 3.988   -14.562 -2.625  1.00 89.53 82  A 1 
ATOM 640  N N   . VAL A 1 83  ? 7.834   -18.705 -6.481  1.00 93.99 83  A 1 
ATOM 641  C CA  . VAL A 1 83  ? 9.124   -19.400 -6.626  1.00 94.25 83  A 1 
ATOM 642  C C   . VAL A 1 83  ? 9.821   -19.018 -7.932  1.00 94.47 83  A 1 
ATOM 643  O O   . VAL A 1 83  ? 11.007  -18.687 -7.919  1.00 94.10 83  A 1 
ATOM 644  C CB  . VAL A 1 83  ? 8.947   -20.927 -6.529  1.00 94.14 83  A 1 
ATOM 645  C CG1 . VAL A 1 83  ? 10.243  -21.694 -6.843  1.00 90.94 83  A 1 
ATOM 646  C CG2 . VAL A 1 83  ? 8.529   -21.333 -5.113  1.00 90.73 83  A 1 
ATOM 647  N N   . VAL A 1 84  ? 9.099   -19.038 -9.056  1.00 94.40 84  A 1 
ATOM 648  C CA  . VAL A 1 84  ? 9.672   -18.687 -10.368 1.00 94.23 84  A 1 
ATOM 649  C C   . VAL A 1 84  ? 10.108  -17.222 -10.393 1.00 94.53 84  A 1 
ATOM 650  O O   . VAL A 1 84  ? 11.253  -16.921 -10.729 1.00 94.13 84  A 1 
ATOM 651  C CB  . VAL A 1 84  ? 8.675   -18.998 -11.505 1.00 94.02 84  A 1 
ATOM 652  C CG1 . VAL A 1 84  ? 9.194   -18.533 -12.874 1.00 89.79 84  A 1 
ATOM 653  C CG2 . VAL A 1 84  ? 8.419   -20.511 -11.601 1.00 89.13 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? 9.228   -16.306 -9.954  1.00 94.48 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? 9.510   -14.864 -9.946  1.00 94.58 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? 10.611  -14.497 -8.956  1.00 95.03 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? 11.423  -13.623 -9.248  1.00 94.77 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? 8.219   -14.073 -9.680  1.00 95.29 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? 7.247   -14.181 -10.864 1.00 94.51 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? 5.969   -13.367 -10.634 1.00 93.07 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? 5.073   -13.468 -11.807 1.00 90.72 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? 3.965   -12.785 -12.038 1.00 87.70 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? 3.485   -11.915 -11.206 1.00 85.08 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? 3.299   -12.971 -13.136 1.00 85.37 85  A 1 
ATOM 665  N N   . LEU A 1 86  ? 10.700  -15.193 -7.814  1.00 94.72 86  A 1 
ATOM 666  C CA  . LEU A 1 86  ? 11.782  -14.995 -6.856  1.00 95.25 86  A 1 
ATOM 667  C C   . LEU A 1 86  ? 13.133  -15.431 -7.434  1.00 95.78 86  A 1 
ATOM 668  O O   . LEU A 1 86  ? 14.107  -14.701 -7.274  1.00 95.65 86  A 1 
ATOM 669  C CB  . LEU A 1 86  ? 11.447  -15.715 -5.538  1.00 95.73 86  A 1 
ATOM 670  C CG  . LEU A 1 86  ? 12.514  -15.542 -4.442  1.00 94.70 86  A 1 
ATOM 671  C CD1 . LEU A 1 86  ? 12.731  -14.073 -4.070  1.00 91.94 86  A 1 
ATOM 672  C CD2 . LEU A 1 86  ? 12.089  -16.315 -3.192  1.00 92.32 86  A 1 
ATOM 673  N N   . ARG A 1 87  ? 13.203  -16.559 -8.156  1.00 95.25 87  A 1 
ATOM 674  C CA  . ARG A 1 87  ? 14.436  -16.960 -8.868  1.00 95.14 87  A 1 
ATOM 675  C C   . ARG A 1 87  ? 14.885  -15.882 -9.848  1.00 95.69 87  A 1 
ATOM 676  O O   . ARG A 1 87  ? 16.033  -15.448 -9.770  1.00 94.91 87  A 1 
ATOM 677  C CB  . ARG A 1 87  ? 14.240  -18.277 -9.628  1.00 93.83 87  A 1 
ATOM 678  C CG  . ARG A 1 87  ? 14.169  -19.485 -8.698  1.00 85.36 87  A 1 
ATOM 679  C CD  . ARG A 1 87  ? 13.871  -20.735 -9.530  1.00 86.36 87  A 1 
ATOM 680  N NE  . ARG A 1 87  ? 13.684  -21.908 -8.662  1.00 79.64 87  A 1 
ATOM 681  C CZ  . ARG A 1 87  ? 13.099  -23.041 -8.991  1.00 75.44 87  A 1 
ATOM 682  N NH1 . ARG A 1 87  ? 12.663  -23.275 -10.195 1.00 67.63 87  A 1 
ATOM 683  N NH2 . ARG A 1 87  ? 12.934  -23.962 -8.091  1.00 65.49 87  A 1 
ATOM 684  N N   . ASN A 1 88  ? 13.963  -15.404 -10.689 1.00 95.51 88  A 1 
ATOM 685  C CA  . ASN A 1 88  ? 14.240  -14.342 -11.656 1.00 95.24 88  A 1 
ATOM 686  C C   . ASN A 1 88  ? 14.684  -13.051 -10.951 1.00 96.00 88  A 1 
ATOM 687  O O   . ASN A 1 88  ? 15.624  -12.387 -11.379 1.00 95.46 88  A 1 
ATOM 688  C CB  . ASN A 1 88  ? 12.982  -14.085 -12.509 1.00 94.96 88  A 1 
ATOM 689  C CG  . ASN A 1 88  ? 12.575  -15.249 -13.405 1.00 89.62 88  A 1 
ATOM 690  O OD1 . ASN A 1 88  ? 13.190  -16.300 -13.446 1.00 82.33 88  A 1 
ATOM 691  N ND2 . ASN A 1 88  ? 11.501  -15.094 -14.147 1.00 81.62 88  A 1 
ATOM 692  N N   . THR A 1 89  ? 14.047  -12.715 -9.815  1.00 95.80 89  A 1 
ATOM 693  C CA  . THR A 1 89  ? 14.404  -11.539 -9.009  1.00 96.34 89  A 1 
ATOM 694  C C   . THR A 1 89  ? 15.798  -11.665 -8.405  1.00 97.07 89  A 1 
ATOM 695  O O   . THR A 1 89  ? 16.553  -10.701 -8.436  1.00 96.84 89  A 1 
ATOM 696  C CB  . THR A 1 89  ? 13.376  -11.303 -7.897  1.00 96.11 89  A 1 
ATOM 697  O OG1 . THR A 1 89  ? 12.112  -11.069 -8.466  1.00 94.07 89  A 1 
ATOM 698  C CG2 . THR A 1 89  ? 13.691  -10.076 -7.043  1.00 94.37 89  A 1 
ATOM 699  N N   . VAL A 1 90  ? 16.171  -12.830 -7.874  1.00 96.66 90  A 1 
ATOM 700  C CA  . VAL A 1 90  ? 17.521  -13.087 -7.343  1.00 96.84 90  A 1 
ATOM 701  C C   . VAL A 1 90  ? 18.561  -13.010 -8.459  1.00 97.05 90  A 1 
ATOM 702  O O   . VAL A 1 90  ? 19.598  -12.377 -8.277  1.00 96.70 90  A 1 
ATOM 703  C CB  . VAL A 1 90  ? 17.575  -14.439 -6.595  1.00 96.69 90  A 1 
ATOM 704  C CG1 . VAL A 1 90  ? 19.000  -14.852 -6.198  1.00 95.23 90  A 1 
ATOM 705  C CG2 . VAL A 1 90  ? 16.766  -14.362 -5.288  1.00 94.81 90  A 1 
ATOM 706  N N   . GLU A 1 91  ? 18.274  -13.580 -9.620  1.00 95.62 91  A 1 
ATOM 707  C CA  . GLU A 1 91  ? 19.148  -13.474 -10.792 1.00 95.51 91  A 1 
ATOM 708  C C   . GLU A 1 91  ? 19.328  -12.016 -11.232 1.00 95.69 91  A 1 
ATOM 709  O O   . GLU A 1 91  ? 20.459  -11.548 -11.394 1.00 95.03 91  A 1 
ATOM 710  C CB  . GLU A 1 91  ? 18.578  -14.337 -11.927 1.00 95.13 91  A 1 
ATOM 711  C CG  . GLU A 1 91  ? 19.512  -14.351 -13.148 1.00 90.16 91  A 1 
ATOM 712  C CD  . GLU A 1 91  ? 19.036  -15.285 -14.273 1.00 86.58 91  A 1 
ATOM 713  O OE1 . GLU A 1 91  ? 19.802  -15.396 -15.261 1.00 76.49 91  A 1 
ATOM 714  O OE2 . GLU A 1 91  ? 17.952  -15.892 -14.145 1.00 77.91 91  A 1 
ATOM 715  N N   . GLN A 1 92  ? 18.226  -11.278 -11.358 1.00 96.07 92  A 1 
ATOM 716  C CA  . GLN A 1 92  ? 18.239  -9.873  -11.760 1.00 96.38 92  A 1 
ATOM 717  C C   . GLN A 1 92  ? 18.962  -8.995  -10.735 1.00 96.95 92  A 1 
ATOM 718  O O   . GLN A 1 92  ? 19.815  -8.196  -11.111 1.00 96.57 92  A 1 
ATOM 719  C CB  . GLN A 1 92  ? 16.794  -9.414  -11.996 1.00 95.97 92  A 1 
ATOM 720  C CG  . GLN A 1 92  ? 16.680  -7.964  -12.501 1.00 93.10 92  A 1 
ATOM 721  C CD  . GLN A 1 92  ? 17.309  -7.712  -13.868 1.00 94.69 92  A 1 
ATOM 722  O OE1 . GLN A 1 92  ? 17.619  -8.607  -14.643 1.00 89.05 92  A 1 
ATOM 723  N NE2 . GLN A 1 92  ? 17.534  -6.465  -14.211 1.00 87.80 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? 18.666  -9.161  -9.440  1.00 96.74 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? 19.289  -8.397  -8.364  1.00 96.94 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? 20.795  -8.669  -8.261  1.00 97.17 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? 21.566  -7.755  -7.983  1.00 96.72 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? 18.566  -8.717  -7.051  1.00 96.92 93  A 1 
ATOM 729  N N   . GLY A 1 94  ? 21.237  -9.892  -8.560  1.00 96.91 94  A 1 
ATOM 730  C CA  . GLY A 1 94  ? 22.654  -10.259 -8.591  1.00 96.89 94  A 1 
ATOM 731  C C   . GLY A 1 94  ? 23.503  -9.483  -9.607  1.00 97.27 94  A 1 
ATOM 732  O O   . GLY A 1 94  ? 24.725  -9.588  -9.570  1.00 96.16 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? 22.881  -8.683  -10.482 1.00 96.80 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? 23.585  -7.805  -11.432 1.00 96.77 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? 24.139  -6.530  -10.794 1.00 96.91 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? 25.004  -5.903  -11.397 1.00 95.20 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? 22.665  -7.446  -12.602 1.00 96.66 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? 22.195  -8.681  -13.378 1.00 95.62 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? 21.262  -8.258  -14.513 1.00 92.26 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? 20.739  -9.432  -15.231 1.00 86.88 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? 19.971  -9.400  -16.306 1.00 81.62 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? 19.614  -8.285  -16.870 1.00 76.12 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? 19.536  -10.511 -16.831 1.00 76.70 95  A 1 
ATOM 744  N N   . CYS A 1 96  ? 23.668  -6.144  -9.599  1.00 96.44 96  A 1 
ATOM 745  C CA  . CYS A 1 96  ? 24.281  -5.052  -8.843  1.00 96.28 96  A 1 
ATOM 746  C C   . CYS A 1 96  ? 25.211  -5.597  -7.750  1.00 97.15 96  A 1 
ATOM 747  O O   . CYS A 1 96  ? 24.939  -6.631  -7.134  1.00 96.50 96  A 1 
ATOM 748  C CB  . CYS A 1 96  ? 23.217  -4.067  -8.324  1.00 93.96 96  A 1 
ATOM 749  S SG  . CYS A 1 96  ? 22.321  -4.703  -6.874  1.00 93.34 96  A 1 
ATOM 750  N N   . GLU A 1 97  ? 26.313  -4.883  -7.485  1.00 96.89 97  A 1 
ATOM 751  C CA  . GLU A 1 97  ? 27.349  -5.323  -6.544  1.00 96.82 97  A 1 
ATOM 752  C C   . GLU A 1 97  ? 26.813  -5.551  -5.127  1.00 97.21 97  A 1 
ATOM 753  O O   . GLU A 1 97  ? 27.199  -6.511  -4.459  1.00 96.23 97  A 1 
ATOM 754  C CB  . GLU A 1 97  ? 28.483  -4.290  -6.488  1.00 95.83 97  A 1 
ATOM 755  C CG  . GLU A 1 97  ? 29.252  -4.170  -7.816  1.00 85.17 97  A 1 
ATOM 756  C CD  . GLU A 1 97  ? 30.471  -3.234  -7.727  1.00 78.53 97  A 1 
ATOM 757  O OE1 . GLU A 1 97  ? 31.284  -3.269  -8.676  1.00 69.29 97  A 1 
ATOM 758  O OE2 . GLU A 1 97  ? 30.592  -2.512  -6.713  1.00 68.61 97  A 1 
ATOM 759  N N   . PHE A 1 98  ? 25.875  -4.710  -4.678  1.00 97.19 98  A 1 
ATOM 760  C CA  . PHE A 1 98  ? 25.265  -4.801  -3.354  1.00 97.29 98  A 1 
ATOM 761  C C   . PHE A 1 98  ? 24.595  -6.162  -3.106  1.00 97.57 98  A 1 
ATOM 762  O O   . PHE A 1 98  ? 24.899  -6.844  -2.124  1.00 97.11 98  A 1 
ATOM 763  C CB  . PHE A 1 98  ? 24.259  -3.662  -3.200  1.00 97.15 98  A 1 
ATOM 764  C CG  . PHE A 1 98  ? 23.456  -3.727  -1.919  1.00 97.12 98  A 1 
ATOM 765  C CD1 . PHE A 1 98  ? 22.157  -4.270  -1.928  1.00 95.75 98  A 1 
ATOM 766  C CD2 . PHE A 1 98  ? 24.004  -3.236  -0.725  1.00 96.05 98  A 1 
ATOM 767  C CE1 . PHE A 1 98  ? 21.400  -4.291  -0.747  1.00 95.41 98  A 1 
ATOM 768  C CE2 . PHE A 1 98  ? 23.244  -3.257  0.456   1.00 95.41 98  A 1 
ATOM 769  C CZ  . PHE A 1 98  ? 21.939  -3.776  0.441   1.00 95.79 98  A 1 
ATOM 770  N N   . TYR A 1 99  ? 23.685  -6.585  -3.989  1.00 97.71 99  A 1 
ATOM 771  C CA  . TYR A 1 99  ? 23.014  -7.874  -3.838  1.00 97.87 99  A 1 
ATOM 772  C C   . TYR A 1 99  ? 23.919  -9.045  -4.206  1.00 97.93 99  A 1 
ATOM 773  O O   . TYR A 1 99  ? 23.843  -10.074 -3.539  1.00 97.41 99  A 1 
ATOM 774  C CB  . TYR A 1 99  ? 21.693  -7.911  -4.611  1.00 97.72 99  A 1 
ATOM 775  C CG  . TYR A 1 99  ? 20.551  -7.185  -3.929  1.00 97.77 99  A 1 
ATOM 776  C CD1 . TYR A 1 99  ? 20.096  -7.609  -2.663  1.00 96.89 99  A 1 
ATOM 777  C CD2 . TYR A 1 99  ? 19.924  -6.095  -4.558  1.00 96.84 99  A 1 
ATOM 778  C CE1 . TYR A 1 99  ? 19.042  -6.934  -2.019  1.00 96.46 99  A 1 
ATOM 779  C CE2 . TYR A 1 99  ? 18.867  -5.414  -3.920  1.00 96.34 99  A 1 
ATOM 780  C CZ  . TYR A 1 99  ? 18.430  -5.827  -2.646  1.00 96.89 99  A 1 
ATOM 781  O OH  . TYR A 1 99  ? 17.430  -5.155  -2.020  1.00 95.89 99  A 1 
ATOM 782  N N   . ALA A 1 100 ? 24.817  -8.893  -5.179  1.00 97.66 100 A 1 
ATOM 783  C CA  . ALA A 1 100 ? 25.817  -9.913  -5.490  1.00 97.53 100 A 1 
ATOM 784  C C   . ALA A 1 100 ? 26.661  -10.268 -4.253  1.00 97.45 100 A 1 
ATOM 785  O O   . ALA A 1 100 ? 26.819  -11.447 -3.928  1.00 96.82 100 A 1 
ATOM 786  C CB  . ALA A 1 100 ? 26.691  -9.413  -6.645  1.00 97.31 100 A 1 
ATOM 787  N N   . GLY A 1 101 ? 27.120  -9.251  -3.504  1.00 97.52 101 A 1 
ATOM 788  C CA  . GLY A 1 101 ? 27.839  -9.438  -2.242  1.00 97.04 101 A 1 
ATOM 789  C C   . GLY A 1 101 ? 27.007  -10.164 -1.185  1.00 96.90 101 A 1 
ATOM 790  O O   . GLY A 1 101 ? 27.469  -11.143 -0.597  1.00 95.79 101 A 1 
ATOM 791  N N   . ARG A 1 102 ? 25.740  -9.755  -1.003  1.00 97.01 102 A 1 
ATOM 792  C CA  . ARG A 1 102 ? 24.822  -10.407 -0.046  1.00 96.43 102 A 1 
ATOM 793  C C   . ARG A 1 102 ? 24.515  -11.861 -0.397  1.00 96.87 102 A 1 
ATOM 794  O O   . ARG A 1 102 ? 24.429  -12.700 0.496   1.00 96.01 102 A 1 
ATOM 795  C CB  . ARG A 1 102 ? 23.509  -9.627  0.047   1.00 95.31 102 A 1 
ATOM 796  C CG  . ARG A 1 102 ? 23.728  -8.323  0.813   1.00 91.17 102 A 1 
ATOM 797  C CD  . ARG A 1 102 ? 22.397  -7.618  1.056   1.00 87.65 102 A 1 
ATOM 798  N NE  . ARG A 1 102 ? 22.624  -6.482  1.950   1.00 84.97 102 A 1 
ATOM 799  C CZ  . ARG A 1 102 ? 21.781  -5.939  2.795   1.00 82.83 102 A 1 
ATOM 800  N NH1 . ARG A 1 102 ? 20.526  -6.273  2.866   1.00 75.24 102 A 1 
ATOM 801  N NH2 . ARG A 1 102 ? 22.210  -5.030  3.610   1.00 77.02 102 A 1 
ATOM 802  N N   . PHE A 1 103 ? 24.345  -12.170 -1.678  1.00 97.00 103 A 1 
ATOM 803  C CA  . PHE A 1 103 ? 24.108  -13.539 -2.126  1.00 97.24 103 A 1 
ATOM 804  C C   . PHE A 1 103 ? 25.345  -14.417 -1.941  1.00 97.30 103 A 1 
ATOM 805  O O   . PHE A 1 103 ? 25.210  -15.564 -1.516  1.00 96.68 103 A 1 
ATOM 806  C CB  . PHE A 1 103 ? 23.638  -13.542 -3.584  1.00 97.27 103 A 1 
ATOM 807  C CG  . PHE A 1 103 ? 22.344  -12.801 -3.881  1.00 97.60 103 A 1 
ATOM 808  C CD1 . PHE A 1 103 ? 21.350  -12.616 -2.901  1.00 96.20 103 A 1 
ATOM 809  C CD2 . PHE A 1 103 ? 22.131  -12.298 -5.180  1.00 96.29 103 A 1 
ATOM 810  C CE1 . PHE A 1 103 ? 20.169  -11.921 -3.208  1.00 95.93 103 A 1 
ATOM 811  C CE2 . PHE A 1 103 ? 20.948  -11.613 -5.490  1.00 95.93 103 A 1 
ATOM 812  C CZ  . PHE A 1 103 ? 19.969  -11.419 -4.504  1.00 96.62 103 A 1 
ATOM 813  N N   . ALA A 1 104 ? 26.537  -13.869 -2.182  1.00 97.03 104 A 1 
ATOM 814  C CA  . ALA A 1 104 ? 27.789  -14.569 -1.923  1.00 96.71 104 A 1 
ATOM 815  C C   . ALA A 1 104 ? 27.981  -14.863 -0.425  1.00 96.42 104 A 1 
ATOM 816  O O   . ALA A 1 104 ? 28.328  -15.990 -0.057  1.00 95.54 104 A 1 
ATOM 817  C CB  . ALA A 1 104 ? 28.940  -13.737 -2.504  1.00 96.79 104 A 1 
ATOM 818  N N   . GLU A 1 105 ? 27.696  -13.883 0.451   1.00 96.10 105 A 1 
ATOM 819  C CA  . GLU A 1 105 ? 27.732  -14.052 1.910   1.00 95.10 105 A 1 
ATOM 820  C C   . GLU A 1 105 ? 26.739  -15.119 2.384   1.00 95.27 105 A 1 
ATOM 821  O O   . GLU A 1 105 ? 27.098  -16.031 3.136   1.00 93.92 105 A 1 
ATOM 822  C CB  . GLU A 1 105 ? 27.443  -12.695 2.571   1.00 93.57 105 A 1 
ATOM 823  C CG  . GLU A 1 105 ? 27.574  -12.735 4.102   1.00 82.09 105 A 1 
ATOM 824  C CD  . GLU A 1 105 ? 27.193  -11.416 4.791   1.00 78.44 105 A 1 
ATOM 825  O OE1 . GLU A 1 105 ? 27.152  -11.422 6.042   1.00 70.32 105 A 1 
ATOM 826  O OE2 . GLU A 1 105 ? 26.917  -10.419 4.083   1.00 71.74 105 A 1 
ATOM 827  N N   . ALA A 1 106 ? 25.500  -15.046 1.892   1.00 95.89 106 A 1 
ATOM 828  C CA  . ALA A 1 106 ? 24.442  -15.996 2.217   1.00 95.40 106 A 1 
ATOM 829  C C   . ALA A 1 106 ? 24.609  -17.371 1.537   1.00 95.90 106 A 1 
ATOM 830  O O   . ALA A 1 106 ? 23.862  -18.302 1.852   1.00 94.57 106 A 1 
ATOM 831  C CB  . ALA A 1 106 ? 23.107  -15.341 1.857   1.00 94.67 106 A 1 
ATOM 832  N N   . LYS A 1 107 ? 25.566  -17.504 0.618   1.00 95.82 107 A 1 
ATOM 833  C CA  . LYS A 1 107 ? 25.797  -18.695 -0.217  1.00 95.58 107 A 1 
ATOM 834  C C   . LYS A 1 107 ? 24.516  -19.161 -0.908  1.00 95.80 107 A 1 
ATOM 835  O O   . LYS A 1 107 ? 24.141  -20.331 -0.812  1.00 94.35 107 A 1 
ATOM 836  C CB  . LYS A 1 107 ? 26.468  -19.809 0.594   1.00 95.49 107 A 1 
ATOM 837  C CG  . LYS A 1 107 ? 27.786  -19.369 1.230   1.00 93.25 107 A 1 
ATOM 838  C CD  . LYS A 1 107 ? 28.358  -20.511 2.070   1.00 88.00 107 A 1 
ATOM 839  C CE  . LYS A 1 107 ? 29.638  -20.019 2.741   1.00 84.80 107 A 1 
ATOM 840  N NZ  . LYS A 1 107 ? 30.202  -21.045 3.651   1.00 74.75 107 A 1 
ATOM 841  N N   . ILE A 1 108 ? 23.816  -18.227 -1.562  1.00 96.31 108 A 1 
ATOM 842  C CA  . ILE A 1 108 ? 22.558  -18.482 -2.262  1.00 96.27 108 A 1 
ATOM 843  C C   . ILE A 1 108 ? 22.667  -18.078 -3.732  1.00 97.00 108 A 1 
ATOM 844  O O   . ILE A 1 108 ? 23.135  -16.992 -4.065  1.00 96.25 108 A 1 
ATOM 845  C CB  . ILE A 1 108 ? 21.375  -17.829 -1.516  1.00 94.31 108 A 1 
ATOM 846  C CG1 . ILE A 1 108 ? 20.038  -18.372 -2.047  1.00 83.90 108 A 1 
ATOM 847  C CG2 . ILE A 1 108 ? 21.413  -16.294 -1.570  1.00 83.02 108 A 1 
ATOM 848  C CD1 . ILE A 1 108 ? 18.834  -18.012 -1.172  1.00 75.79 108 A 1 
ATOM 849  N N   . ALA A 1 109 ? 22.208  -18.960 -4.607  1.00 96.25 109 A 1 
ATOM 850  C CA  . ALA A 1 109 ? 22.065  -18.732 -6.036  1.00 96.22 109 A 1 
ATOM 851  C C   . ALA A 1 109 ? 20.586  -18.865 -6.449  1.00 96.47 109 A 1 
ATOM 852  O O   . ALA A 1 109 ? 19.806  -19.483 -5.719  1.00 95.55 109 A 1 
ATOM 853  C CB  . ALA A 1 109 ? 22.968  -19.736 -6.769  1.00 95.56 109 A 1 
ATOM 854  N N   . PRO A 1 110 ? 20.180  -18.364 -7.627  1.00 95.83 110 A 1 
ATOM 855  C CA  . PRO A 1 110 ? 18.804  -18.519 -8.112  1.00 95.25 110 A 1 
ATOM 856  C C   . PRO A 1 110 ? 18.306  -19.972 -8.092  1.00 94.97 110 A 1 
ATOM 857  O O   . PRO A 1 110 ? 17.164  -20.246 -7.725  1.00 94.17 110 A 1 
ATOM 858  C CB  . PRO A 1 110 ? 18.814  -17.946 -9.532  1.00 94.85 110 A 1 
ATOM 859  C CG  . PRO A 1 110 ? 19.953  -16.929 -9.500  1.00 93.76 110 A 1 
ATOM 860  C CD  . PRO A 1 110 ? 20.961  -17.545 -8.540  1.00 95.53 110 A 1 
ATOM 861  N N   . ALA A 1 111 ? 19.179  -20.936 -8.416  1.00 94.29 111 A 1 
ATOM 862  C CA  . ALA A 1 111 ? 18.860  -22.367 -8.421  1.00 93.86 111 A 1 
ATOM 863  C C   . ALA A 1 111 ? 18.559  -22.959 -7.026  1.00 93.90 111 A 1 
ATOM 864  O O   . ALA A 1 111 ? 17.950  -24.029 -6.934  1.00 92.10 111 A 1 
ATOM 865  C CB  . ALA A 1 111 ? 20.027  -23.099 -9.090  1.00 93.25 111 A 1 
ATOM 866  N N   . ASP A 1 112 ? 18.968  -22.276 -5.945  1.00 95.55 112 A 1 
ATOM 867  C CA  . ASP A 1 112 ? 18.719  -22.708 -4.564  1.00 95.22 112 A 1 
ATOM 868  C C   . ASP A 1 112 ? 17.320  -22.335 -4.062  1.00 95.40 112 A 1 
ATOM 869  O O   . ASP A 1 112 ? 16.891  -22.847 -3.025  1.00 93.78 112 A 1 
ATOM 870  C CB  . ASP A 1 112 ? 19.771  -22.107 -3.627  1.00 94.77 112 A 1 
ATOM 871  C CG  . ASP A 1 112 ? 21.188  -22.567 -3.933  1.00 93.63 112 A 1 
ATOM 872  O OD1 . ASP A 1 112 ? 21.378  -23.799 -4.052  1.00 89.16 112 A 1 
ATOM 873  O OD2 . ASP A 1 112 ? 22.073  -21.685 -3.967  1.00 89.29 112 A 1 
ATOM 874  N N   . ILE A 1 113 ? 16.606  -21.463 -4.778  1.00 94.54 113 A 1 
ATOM 875  C CA  . ILE A 1 113 ? 15.234  -21.070 -4.457  1.00 94.28 113 A 1 
ATOM 876  C C   . ILE A 1 113 ? 14.292  -22.201 -4.878  1.00 94.01 113 A 1 
ATOM 877  O O   . ILE A 1 113 ? 14.045  -22.409 -6.069  1.00 92.65 113 A 1 
ATOM 878  C CB  . ILE A 1 113 ? 14.866  -19.739 -5.146  1.00 94.20 113 A 1 
ATOM 879  C CG1 . ILE A 1 113 ? 15.840  -18.583 -4.816  1.00 92.54 113 A 1 
ATOM 880  C CG2 . ILE A 1 113 ? 13.422  -19.345 -4.808  1.00 93.18 113 A 1 
ATOM 881  C CD1 . ILE A 1 113 ? 15.932  -18.200 -3.341  1.00 90.04 113 A 1 
ATOM 882  N N   . ARG A 1 114 ? 13.749  -22.935 -3.909  1.00 94.05 114 A 1 
ATOM 883  C CA  . ARG A 1 114 ? 12.824  -24.062 -4.139  1.00 93.50 114 A 1 
ATOM 884  C C   . ARG A 1 114 ? 11.424  -23.812 -3.592  1.00 94.16 114 A 1 
ATOM 885  O O   . ARG A 1 114 ? 10.470  -24.412 -4.077  1.00 92.41 114 A 1 
ATOM 886  C CB  . ARG A 1 114 ? 13.412  -25.340 -3.542  1.00 93.36 114 A 1 
ATOM 887  C CG  . ARG A 1 114 ? 14.770  -25.681 -4.164  1.00 90.66 114 A 1 
ATOM 888  C CD  . ARG A 1 114 ? 15.328  -26.955 -3.544  1.00 83.17 114 A 1 
ATOM 889  N NE  . ARG A 1 114 ? 16.658  -27.265 -4.092  1.00 74.02 114 A 1 
ATOM 890  C CZ  . ARG A 1 114 ? 17.401  -28.315 -3.790  1.00 64.47 114 A 1 
ATOM 891  N NH1 . ARG A 1 114 ? 16.998  -29.223 -2.946  1.00 58.09 114 A 1 
ATOM 892  N NH2 . ARG A 1 114 ? 18.576  -28.462 -4.336  1.00 57.08 114 A 1 
ATOM 893  N N   . SER A 1 115 ? 11.315  -22.920 -2.614  1.00 94.67 115 A 1 
ATOM 894  C CA  . SER A 1 115 ? 10.069  -22.482 -1.989  1.00 94.89 115 A 1 
ATOM 895  C C   . SER A 1 115 ? 10.094  -20.965 -1.765  1.00 95.53 115 A 1 
ATOM 896  O O   . SER A 1 115 ? 11.178  -20.376 -1.761  1.00 95.23 115 A 1 
ATOM 897  C CB  . SER A 1 115 ? 9.884   -23.218 -0.658  1.00 94.39 115 A 1 
ATOM 898  O OG  . SER A 1 115 ? 10.861  -22.806 0.276   1.00 91.42 115 A 1 
ATOM 899  N N   . PRO A 1 116 ? 8.938   -20.313 -1.537  1.00 95.79 116 A 1 
ATOM 900  C CA  . PRO A 1 116 ? 8.912   -18.901 -1.147  1.00 95.88 116 A 1 
ATOM 901  C C   . PRO A 1 116 ? 9.693   -18.627 0.149   1.00 96.31 116 A 1 
ATOM 902  O O   . PRO A 1 116 ? 10.305  -17.573 0.288   1.00 95.59 116 A 1 
ATOM 903  C CB  . PRO A 1 116 ? 7.426   -18.542 -1.009  1.00 95.31 116 A 1 
ATOM 904  C CG  . PRO A 1 116 ? 6.710   -19.562 -1.893  1.00 94.05 116 A 1 
ATOM 905  C CD  . PRO A 1 116 ? 7.572   -20.809 -1.711  1.00 95.45 116 A 1 
ATOM 906  N N   . ASP A 1 117 ? 9.740   -19.595 1.077   1.00 96.45 117 A 1 
ATOM 907  C CA  . ASP A 1 117 ? 10.444  -19.471 2.360   1.00 96.30 117 A 1 
ATOM 908  C C   . ASP A 1 117 ? 11.975  -19.381 2.228   1.00 96.83 117 A 1 
ATOM 909  O O   . ASP A 1 117 ? 12.638  -18.881 3.140   1.00 95.83 117 A 1 
ATOM 910  C CB  . ASP A 1 117 ? 10.075  -20.647 3.271   1.00 95.19 117 A 1 
ATOM 911  C CG  . ASP A 1 117 ? 8.672   -20.550 3.871   1.00 91.69 117 A 1 
ATOM 912  O OD1 . ASP A 1 117 ? 8.251   -19.417 4.209   1.00 87.05 117 A 1 
ATOM 913  O OD2 . ASP A 1 117 ? 8.075   -21.616 4.124   1.00 86.02 117 A 1 
ATOM 914  N N   . ASP A 1 118 ? 12.555  -19.813 1.100   1.00 96.67 118 A 1 
ATOM 915  C CA  . ASP A 1 118 ? 13.998  -19.681 0.856   1.00 96.75 118 A 1 
ATOM 916  C C   . ASP A 1 118 ? 14.462  -18.215 0.830   1.00 96.98 118 A 1 
ATOM 917  O O   . ASP A 1 118 ? 15.648  -17.946 1.037   1.00 96.24 118 A 1 
ATOM 918  C CB  . ASP A 1 118 ? 14.394  -20.404 -0.439  1.00 96.59 118 A 1 
ATOM 919  C CG  . ASP A 1 118 ? 14.318  -21.926 -0.309  1.00 95.69 118 A 1 
ATOM 920  O OD1 . ASP A 1 118 ? 14.903  -22.463 0.663   1.00 93.04 118 A 1 
ATOM 921  O OD2 . ASP A 1 118 ? 13.709  -22.557 -1.202  1.00 92.92 118 A 1 
ATOM 922  N N   . ILE A 1 119 ? 13.525  -17.262 0.688   1.00 96.92 119 A 1 
ATOM 923  C CA  . ILE A 1 119 ? 13.803  -15.826 0.838   1.00 97.02 119 A 1 
ATOM 924  C C   . ILE A 1 119 ? 14.477  -15.513 2.181   1.00 97.11 119 A 1 
ATOM 925  O O   . ILE A 1 119 ? 15.335  -14.635 2.252   1.00 96.50 119 A 1 
ATOM 926  C CB  . ILE A 1 119 ? 12.508  -15.007 0.666   1.00 96.49 119 A 1 
ATOM 927  C CG1 . ILE A 1 119 ? 12.757  -13.488 0.510   1.00 93.26 119 A 1 
ATOM 928  C CG2 . ILE A 1 119 ? 11.527  -15.201 1.838   1.00 92.37 119 A 1 
ATOM 929  C CD1 . ILE A 1 119 ? 13.612  -13.106 -0.696  1.00 87.76 119 A 1 
ATOM 930  N N   . ARG A 1 120 ? 14.140  -16.272 3.248   1.00 97.06 120 A 1 
ATOM 931  C CA  . ARG A 1 120 ? 14.651  -16.057 4.613   1.00 96.74 120 A 1 
ATOM 932  C C   . ARG A 1 120 ? 16.164  -16.249 4.740   1.00 96.70 120 A 1 
ATOM 933  O O   . ARG A 1 120 ? 16.756  -15.787 5.708   1.00 95.62 120 A 1 
ATOM 934  C CB  . ARG A 1 120 ? 13.918  -16.990 5.587   1.00 96.22 120 A 1 
ATOM 935  C CG  . ARG A 1 120 ? 12.410  -16.701 5.637   1.00 94.13 120 A 1 
ATOM 936  C CD  . ARG A 1 120 ? 11.732  -17.671 6.601   1.00 91.55 120 A 1 
ATOM 937  N NE  . ARG A 1 120 ? 10.265  -17.511 6.569   1.00 85.54 120 A 1 
ATOM 938  C CZ  . ARG A 1 120 ? 9.385   -18.367 7.045   1.00 80.16 120 A 1 
ATOM 939  N NH1 . ARG A 1 120 ? 9.735   -19.384 7.774   1.00 74.03 120 A 1 
ATOM 940  N NH2 . ARG A 1 120 ? 8.124   -18.232 6.767   1.00 72.32 120 A 1 
ATOM 941  N N   . ARG A 1 121 ? 16.781  -16.906 3.764   1.00 96.77 121 A 1 
ATOM 942  C CA  . ARG A 1 121 ? 18.239  -17.068 3.680   1.00 96.45 121 A 1 
ATOM 943  C C   . ARG A 1 121 ? 18.950  -15.788 3.232   1.00 96.75 121 A 1 
ATOM 944  O O   . ARG A 1 121 ? 20.148  -15.659 3.453   1.00 95.70 121 A 1 
ATOM 945  C CB  . ARG A 1 121 ? 18.565  -18.223 2.727   1.00 95.68 121 A 1 
ATOM 946  C CG  . ARG A 1 121 ? 18.017  -19.577 3.220   1.00 92.55 121 A 1 
ATOM 947  C CD  . ARG A 1 121 ? 18.135  -20.668 2.146   1.00 89.89 121 A 1 
ATOM 948  N NE  . ARG A 1 121 ? 19.522  -20.864 1.680   1.00 83.16 121 A 1 
ATOM 949  C CZ  . ARG A 1 121 ? 19.893  -21.550 0.608   1.00 79.94 121 A 1 
ATOM 950  N NH1 . ARG A 1 121 ? 19.042  -22.195 -0.136  1.00 71.58 121 A 1 
ATOM 951  N NH2 . ARG A 1 121 ? 21.148  -21.587 0.256   1.00 68.72 121 A 1 
ATOM 952  N N   . ILE A 1 122 ? 18.231  -14.859 2.600   1.00 96.68 122 A 1 
ATOM 953  C CA  . ILE A 1 122 ? 18.785  -13.593 2.109   1.00 96.71 122 A 1 
ATOM 954  C C   . ILE A 1 122 ? 18.761  -12.566 3.253   1.00 96.95 122 A 1 
ATOM 955  O O   . ILE A 1 122 ? 17.729  -12.431 3.916   1.00 96.34 122 A 1 
ATOM 956  C CB  . ILE A 1 122 ? 18.017  -13.120 0.850   1.00 96.34 122 A 1 
ATOM 957  C CG1 . ILE A 1 122 ? 18.104  -14.198 -0.262  1.00 94.94 122 A 1 
ATOM 958  C CG2 . ILE A 1 122 ? 18.569  -11.773 0.347   1.00 94.91 122 A 1 
ATOM 959  C CD1 . ILE A 1 122 ? 17.296  -13.884 -1.524  1.00 91.11 122 A 1 
ATOM 960  N N   . PRO A 1 123 ? 19.848  -11.813 3.512   1.00 96.88 123 A 1 
ATOM 961  C CA  . PRO A 1 123 ? 19.843  -10.749 4.515   1.00 96.66 123 A 1 
ATOM 962  C C   . PRO A 1 123 ? 18.796  -9.662  4.234   1.00 97.22 123 A 1 
ATOM 963  O O   . PRO A 1 123 ? 18.477  -9.361  3.084   1.00 96.76 123 A 1 
ATOM 964  C CB  . PRO A 1 123 ? 21.264  -10.177 4.524   1.00 95.31 123 A 1 
ATOM 965  C CG  . PRO A 1 123 ? 22.122  -11.330 4.004   1.00 92.70 123 A 1 
ATOM 966  C CD  . PRO A 1 123 ? 21.196  -12.009 2.994   1.00 95.64 123 A 1 
ATOM 967  N N   . PHE A 1 124 ? 18.277  -9.031  5.300   1.00 97.02 124 A 1 
ATOM 968  C CA  . PHE A 1 124 ? 17.332  -7.917  5.171   1.00 97.23 124 A 1 
ATOM 969  C C   . PHE A 1 124 ? 17.947  -6.699  4.486   1.00 97.25 124 A 1 
ATOM 970  O O   . PHE A 1 124 ? 19.083  -6.333  4.769   1.00 96.49 124 A 1 
ATOM 971  C CB  . PHE A 1 124 ? 16.815  -7.487  6.547   1.00 97.10 124 A 1 
ATOM 972  C CG  . PHE A 1 124 ? 15.934  -8.504  7.223   1.00 97.41 124 A 1 
ATOM 973  C CD1 . PHE A 1 124 ? 14.668  -8.791  6.688   1.00 96.57 124 A 1 
ATOM 974  C CD2 . PHE A 1 124 ? 16.368  -9.151  8.392   1.00 96.51 124 A 1 
ATOM 975  C CE1 . PHE A 1 124 ? 13.841  -9.733  7.312   1.00 96.18 124 A 1 
ATOM 976  C CE2 . PHE A 1 124 ? 15.538  -10.092 9.017   1.00 96.10 124 A 1 
ATOM 977  C CZ  . PHE A 1 124 ? 14.274  -10.387 8.476   1.00 96.63 124 A 1 
ATOM 978  N N   . THR A 1 125 ? 17.162  -5.998  3.682   1.00 97.22 125 A 1 
ATOM 979  C CA  . THR A 1 125 ? 17.498  -4.664  3.174   1.00 97.19 125 A 1 
ATOM 980  C C   . THR A 1 125 ? 16.847  -3.607  4.060   1.00 96.90 125 A 1 
ATOM 981  O O   . THR A 1 125 ? 15.657  -3.664  4.357   1.00 96.20 125 A 1 
ATOM 982  C CB  . THR A 1 125 ? 17.094  -4.499  1.708   1.00 97.08 125 A 1 
ATOM 983  O OG1 . THR A 1 125 ? 17.686  -5.527  0.941   1.00 94.45 125 A 1 
ATOM 984  C CG2 . THR A 1 125 ? 17.568  -3.176  1.117   1.00 94.31 125 A 1 
ATOM 985  N N   . THR A 1 126 ? 17.633  -2.638  4.506   1.00 95.11 126 A 1 
ATOM 986  C CA  . THR A 1 126 ? 17.193  -1.538  5.368   1.00 94.20 126 A 1 
ATOM 987  C C   . THR A 1 126 ? 17.187  -0.217  4.604   1.00 93.32 126 A 1 
ATOM 988  O O   . THR A 1 126 ? 17.743  -0.098  3.512   1.00 92.30 126 A 1 
ATOM 989  C CB  . THR A 1 126 ? 18.079  -1.426  6.617   1.00 94.09 126 A 1 
ATOM 990  O OG1 . THR A 1 126 ? 19.369  -1.010  6.255   1.00 91.69 126 A 1 
ATOM 991  C CG2 . THR A 1 126 ? 18.181  -2.729  7.408   1.00 90.67 126 A 1 
ATOM 992  N N   . LYS A 1 127 ? 16.577  0.818   5.196   1.00 91.69 127 A 1 
ATOM 993  C CA  . LYS A 1 127 ? 16.604  2.165   4.616   1.00 90.04 127 A 1 
ATOM 994  C C   . LYS A 1 127 ? 18.025  2.726   4.512   1.00 90.37 127 A 1 
ATOM 995  O O   . LYS A 1 127 ? 18.323  3.442   3.561   1.00 89.20 127 A 1 
ATOM 996  C CB  . LYS A 1 127 ? 15.680  3.068   5.439   1.00 87.82 127 A 1 
ATOM 997  C CG  . LYS A 1 127 ? 15.448  4.417   4.752   1.00 80.95 127 A 1 
ATOM 998  C CD  . LYS A 1 127 ? 14.318  5.180   5.447   1.00 74.81 127 A 1 
ATOM 999  C CE  . LYS A 1 127 ? 13.978  6.445   4.660   1.00 68.34 127 A 1 
ATOM 1000 N NZ  . LYS A 1 127 ? 12.705  7.047   5.131   1.00 61.82 127 A 1 
ATOM 1001 N N   . ASP A 1 128 ? 18.898  2.389   5.455   1.00 89.28 128 A 1 
ATOM 1002 C CA  . ASP A 1 128 ? 20.289  2.853   5.433   1.00 89.90 128 A 1 
ATOM 1003 C C   . ASP A 1 128 ? 21.104  2.159   4.339   1.00 91.66 128 A 1 
ATOM 1004 O O   . ASP A 1 128 ? 21.948  2.803   3.718   1.00 91.53 128 A 1 
ATOM 1005 C CB  . ASP A 1 128 ? 20.917  2.700   6.821   1.00 88.69 128 A 1 
ATOM 1006 C CG  . ASP A 1 128 ? 20.223  3.590   7.859   1.00 85.58 128 A 1 
ATOM 1007 O OD1 . ASP A 1 128 ? 19.740  4.692   7.485   1.00 81.70 128 A 1 
ATOM 1008 O OD2 . ASP A 1 128 ? 20.106  3.138   9.014   1.00 80.70 128 A 1 
ATOM 1009 N N   . ASP A 1 129 ? 20.773  0.911   3.997   1.00 93.92 129 A 1 
ATOM 1010 C CA  . ASP A 1 129 ? 21.329  0.256   2.813   1.00 94.57 129 A 1 
ATOM 1011 C C   . ASP A 1 129 ? 20.976  1.034   1.545   1.00 94.84 129 A 1 
ATOM 1012 O O   . ASP A 1 129 ? 21.864  1.371   0.768   1.00 94.38 129 A 1 
ATOM 1013 C CB  . ASP A 1 129 ? 20.817  -1.180  2.687   1.00 95.34 129 A 1 
ATOM 1014 C CG  . ASP A 1 129 ? 21.235  -2.081  3.840   1.00 95.38 129 A 1 
ATOM 1015 O OD1 . ASP A 1 129 ? 22.432  -2.123  4.176   1.00 93.29 129 A 1 
ATOM 1016 O OD2 . ASP A 1 129 ? 20.360  -2.817  4.348   1.00 93.56 129 A 1 
ATOM 1017 N N   . LEU A 1 130 ? 19.700  1.408   1.369   1.00 93.42 130 A 1 
ATOM 1018 C CA  . LEU A 1 130 ? 19.273  2.207   0.213   1.00 92.82 130 A 1 
ATOM 1019 C C   . LEU A 1 130 ? 19.984  3.568   0.155   1.00 92.13 130 A 1 
ATOM 1020 O O   . LEU A 1 130 ? 20.354  4.028   -0.923  1.00 90.93 130 A 1 
ATOM 1021 C CB  . LEU A 1 130 ? 17.752  2.424   0.234   1.00 92.88 130 A 1 
ATOM 1022 C CG  . LEU A 1 130 ? 16.881  1.157   0.221   1.00 91.79 130 A 1 
ATOM 1023 C CD1 . LEU A 1 130 ? 15.418  1.570   0.083   1.00 88.41 130 A 1 
ATOM 1024 C CD2 . LEU A 1 130 ? 17.216  0.216   -0.928  1.00 88.21 130 A 1 
ATOM 1025 N N   . ARG A 1 131 ? 20.194  4.207   1.308   1.00 90.83 131 A 1 
ATOM 1026 C CA  . ARG A 1 131 ? 20.938  5.474   1.409   1.00 89.96 131 A 1 
ATOM 1027 C C   . ARG A 1 131 ? 22.402  5.312   1.015   1.00 90.96 131 A 1 
ATOM 1028 O O   . ARG A 1 131 ? 22.927  6.168   0.314   1.00 90.63 131 A 1 
ATOM 1029 C CB  . ARG A 1 131 ? 20.858  6.019   2.837   1.00 88.47 131 A 1 
ATOM 1030 C CG  . ARG A 1 131 ? 19.477  6.588   3.169   1.00 84.89 131 A 1 
ATOM 1031 C CD  . ARG A 1 131 ? 19.409  6.832   4.672   1.00 82.20 131 A 1 
ATOM 1032 N NE  . ARG A 1 131 ? 18.184  7.551   5.051   1.00 77.93 131 A 1 
ATOM 1033 C CZ  . ARG A 1 131 ? 17.626  7.550   6.244   1.00 74.05 131 A 1 
ATOM 1034 N NH1 . ARG A 1 131 ? 18.075  6.824   7.233   1.00 67.04 131 A 1 
ATOM 1035 N NH2 . ARG A 1 131 ? 16.595  8.311   6.465   1.00 67.41 131 A 1 
ATOM 1036 N N   . SER A 1 132 ? 23.040  4.225   1.441   1.00 92.04 132 A 1 
ATOM 1037 C CA  . SER A 1 132 ? 24.444  3.951   1.116   1.00 93.15 132 A 1 
ATOM 1038 C C   . SER A 1 132 ? 24.674  3.663   -0.370  1.00 94.09 132 A 1 
ATOM 1039 O O   . SER A 1 132 ? 25.782  3.858   -0.858  1.00 93.86 132 A 1 
ATOM 1040 C CB  . SER A 1 132 ? 24.973  2.796   1.976   1.00 93.29 132 A 1 
ATOM 1041 O OG  . SER A 1 132 ? 24.479  1.543   1.555   1.00 87.15 132 A 1 
ATOM 1042 N N   . GLN A 1 133 ? 23.626  3.240   -1.077  1.00 93.94 133 A 1 
ATOM 1043 C CA  . GLN A 1 133 ? 23.663  2.927   -2.509  1.00 94.53 133 A 1 
ATOM 1044 C C   . GLN A 1 133 ? 23.148  4.073   -3.395  1.00 94.52 133 A 1 
ATOM 1045 O O   . GLN A 1 133 ? 23.032  3.914   -4.609  1.00 93.47 133 A 1 
ATOM 1046 C CB  . GLN A 1 133 ? 22.891  1.623   -2.751  1.00 95.31 133 A 1 
ATOM 1047 C CG  . GLN A 1 133 ? 23.445  0.417   -1.970  1.00 94.99 133 A 1 
ATOM 1048 C CD  . GLN A 1 133 ? 24.919  0.156   -2.241  1.00 95.02 133 A 1 
ATOM 1049 O OE1 . GLN A 1 133 ? 25.347  0.019   -3.373  1.00 88.58 133 A 1 
ATOM 1050 N NE2 . GLN A 1 133 ? 25.746  0.092   -1.223  1.00 88.30 133 A 1 
ATOM 1051 N N   . TYR A 1 134 ? 22.820  5.226   -2.818  1.00 92.63 134 A 1 
ATOM 1052 C CA  . TYR A 1 134 ? 22.392  6.395   -3.588  1.00 91.96 134 A 1 
ATOM 1053 C C   . TYR A 1 134 ? 23.528  6.926   -4.480  1.00 91.94 134 A 1 
ATOM 1054 O O   . TYR A 1 134 ? 24.652  7.062   -3.999  1.00 90.55 134 A 1 
ATOM 1055 C CB  . TYR A 1 134 ? 21.906  7.485   -2.623  1.00 90.72 134 A 1 
ATOM 1056 C CG  . TYR A 1 134 ? 21.476  8.767   -3.315  1.00 89.71 134 A 1 
ATOM 1057 C CD1 . TYR A 1 134 ? 22.419  9.782   -3.591  1.00 87.68 134 A 1 
ATOM 1058 C CD2 . TYR A 1 134 ? 20.145  8.929   -3.734  1.00 87.84 134 A 1 
ATOM 1059 C CE1 . TYR A 1 134 ? 22.032  10.940  -4.288  1.00 86.70 134 A 1 
ATOM 1060 C CE2 . TYR A 1 134 ? 19.752  10.088  -4.428  1.00 85.96 134 A 1 
ATOM 1061 C CZ  . TYR A 1 134 ? 20.696  11.095  -4.711  1.00 86.68 134 A 1 
ATOM 1062 O OH  . TYR A 1 134 ? 20.318  12.210  -5.389  1.00 84.39 134 A 1 
ATOM 1063 N N   . PRO A 1 135 ? 23.256  7.340   -5.736  1.00 92.11 135 A 1 
ATOM 1064 C CA  . PRO A 1 135 ? 21.939  7.336   -6.390  1.00 92.27 135 A 1 
ATOM 1065 C C   . PRO A 1 135 ? 21.618  6.060   -7.178  1.00 92.71 135 A 1 
ATOM 1066 O O   . PRO A 1 135 ? 20.446  5.770   -7.406  1.00 91.06 135 A 1 
ATOM 1067 C CB  . PRO A 1 135 ? 21.976  8.565   -7.312  1.00 90.93 135 A 1 
ATOM 1068 C CG  . PRO A 1 135 ? 23.449  8.641   -7.730  1.00 89.66 135 A 1 
ATOM 1069 C CD  . PRO A 1 135 ? 24.201  8.134   -6.502  1.00 91.36 135 A 1 
ATOM 1070 N N   . GLU A 1 136 ? 22.620  5.295   -7.612  1.00 92.80 136 A 1 
ATOM 1071 C CA  . GLU A 1 136 ? 22.464  4.279   -8.665  1.00 93.61 136 A 1 
ATOM 1072 C C   . GLU A 1 136 ? 23.085  2.913   -8.329  1.00 94.68 136 A 1 
ATOM 1073 O O   . GLU A 1 136 ? 23.031  2.002   -9.155  1.00 92.97 136 A 1 
ATOM 1074 C CB  . GLU A 1 136 ? 23.016  4.830   -9.997  1.00 91.53 136 A 1 
ATOM 1075 C CG  . GLU A 1 136 ? 22.193  6.024   -10.509 1.00 88.69 136 A 1 
ATOM 1076 C CD  . GLU A 1 136 ? 22.649  6.588   -11.856 1.00 87.95 136 A 1 
ATOM 1077 O OE1 . GLU A 1 136 ? 21.924  7.463   -12.384 1.00 80.96 136 A 1 
ATOM 1078 O OE2 . GLU A 1 136 ? 23.714  6.229   -12.392 1.00 82.69 136 A 1 
ATOM 1079 N N   . GLY A 1 137 ? 23.617  2.710   -7.122  1.00 94.99 137 A 1 
ATOM 1080 C CA  . GLY A 1 137 ? 24.315  1.475   -6.734  1.00 95.64 137 A 1 
ATOM 1081 C C   . GLY A 1 137 ? 23.450  0.205   -6.713  1.00 96.48 137 A 1 
ATOM 1082 O O   . GLY A 1 137 ? 23.978  -0.903  -6.643  1.00 95.63 137 A 1 
ATOM 1083 N N   . LEU A 1 138 ? 22.126  0.353   -6.793  1.00 96.36 138 A 1 
ATOM 1084 C CA  . LEU A 1 138 ? 21.170  -0.761  -6.876  1.00 96.73 138 A 1 
ATOM 1085 C C   . LEU A 1 138 ? 20.589  -0.969  -8.284  1.00 97.17 138 A 1 
ATOM 1086 O O   . LEU A 1 138 ? 19.684  -1.791  -8.444  1.00 96.00 138 A 1 
ATOM 1087 C CB  . LEU A 1 138 ? 20.067  -0.575  -5.819  1.00 96.14 138 A 1 
ATOM 1088 C CG  . LEU A 1 138 ? 20.561  -0.741  -4.374  1.00 94.67 138 A 1 
ATOM 1089 C CD1 . LEU A 1 138 ? 19.462  -0.351  -3.392  1.00 90.51 138 A 1 
ATOM 1090 C CD2 . LEU A 1 138 ? 20.952  -2.183  -4.066  1.00 90.00 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? 21.066  -0.244  -9.298  1.00 96.64 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? 20.622  -0.469  -10.671 1.00 97.14 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? 21.058  -1.851  -11.159 1.00 97.51 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? 22.220  -2.237  -11.047 1.00 96.42 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? 21.135  0.625   -11.622 1.00 96.32 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? 20.532  2.023   -11.397 1.00 93.53 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? 21.045  2.975   -12.481 1.00 90.12 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? 19.009  2.026   -11.461 1.00 90.43 139 A 1 
ATOM 1099 N N   . CYS A 1 140 ? 20.108  -2.580  -11.738 1.00 96.75 140 A 1 
ATOM 1100 C CA  . CYS A 1 140 ? 20.308  -3.903  -12.322 1.00 96.94 140 A 1 
ATOM 1101 C C   . CYS A 1 140 ? 20.149  -3.907  -13.848 1.00 97.08 140 A 1 
ATOM 1102 O O   . CYS A 1 140 ? 20.137  -4.973  -14.467 1.00 95.40 140 A 1 
ATOM 1103 C CB  . CYS A 1 140 ? 19.354  -4.879  -11.633 1.00 96.66 140 A 1 
ATOM 1104 S SG  . CYS A 1 140 ? 19.738  -4.982  -9.862  1.00 95.49 140 A 1 
ATOM 1105 N N   . VAL A 1 141 ? 20.011  -2.721  -14.445 1.00 96.92 141 A 1 
ATOM 1106 C CA  . VAL A 1 141 ? 19.905  -2.465  -15.887 1.00 96.91 141 A 1 
ATOM 1107 C C   . VAL A 1 141 ? 20.782  -1.263  -16.251 1.00 96.98 141 A 1 
ATOM 1108 O O   . VAL A 1 141 ? 21.133  -0.481  -15.354 1.00 96.45 141 A 1 
ATOM 1109 C CB  . VAL A 1 141 ? 18.446  -2.226  -16.320 1.00 96.71 141 A 1 
ATOM 1110 C CG1 . VAL A 1 141 ? 17.549  -3.432  -16.028 1.00 95.18 141 A 1 
ATOM 1111 C CG2 . VAL A 1 141 ? 17.821  -0.982  -15.677 1.00 94.29 141 A 1 
ATOM 1112 N N   . PRO A 1 142 ? 21.136  -1.076  -17.534 1.00 97.03 142 A 1 
ATOM 1113 C CA  . PRO A 1 142 ? 21.785  0.142   -18.002 1.00 96.75 142 A 1 
ATOM 1114 C C   . PRO A 1 142 ? 20.979  1.395   -17.644 1.00 96.78 142 A 1 
ATOM 1115 O O   . PRO A 1 142 ? 19.748  1.377   -17.598 1.00 96.20 142 A 1 
ATOM 1116 C CB  . PRO A 1 142 ? 21.932  -0.031  -19.515 1.00 96.44 142 A 1 
ATOM 1117 C CG  . PRO A 1 142 ? 21.945  -1.540  -19.708 1.00 95.49 142 A 1 
ATOM 1118 C CD  . PRO A 1 142 ? 20.966  -2.007  -18.641 1.00 96.95 142 A 1 
ATOM 1119 N N   . ARG A 1 143 ? 21.666  2.518   -17.385 1.00 96.43 143 A 1 
ATOM 1120 C CA  . ARG A 1 143 ? 21.020  3.778   -16.992 1.00 96.36 143 A 1 
ATOM 1121 C C   . ARG A 1 143 ? 20.025  4.291   -18.037 1.00 96.67 143 A 1 
ATOM 1122 O O   . ARG A 1 143 ? 18.998  4.851   -17.672 1.00 95.17 143 A 1 
ATOM 1123 C CB  . ARG A 1 143 ? 22.114  4.814   -16.696 1.00 94.92 143 A 1 
ATOM 1124 C CG  . ARG A 1 143 ? 21.527  6.168   -16.289 1.00 90.52 143 A 1 
ATOM 1125 C CD  . ARG A 1 143 ? 22.639  7.179   -16.060 1.00 85.97 143 A 1 
ATOM 1126 N NE  . ARG A 1 143 ? 22.088  8.517   -15.797 1.00 77.83 143 A 1 
ATOM 1127 C CZ  . ARG A 1 143 ? 22.451  9.333   -14.828 1.00 70.71 143 A 1 
ATOM 1128 N NH1 . ARG A 1 143 ? 23.379  9.033   -13.969 1.00 63.46 143 A 1 
ATOM 1129 N NH2 . ARG A 1 143 ? 21.872  10.483  -14.699 1.00 61.76 143 A 1 
ATOM 1130 N N   . GLU A 1 144 ? 20.316  4.102   -19.318 1.00 96.20 144 A 1 
ATOM 1131 C CA  . GLU A 1 144 ? 19.461  4.479   -20.444 1.00 96.07 144 A 1 
ATOM 1132 C C   . GLU A 1 144 ? 18.097  3.773   -20.464 1.00 96.31 144 A 1 
ATOM 1133 O O   . GLU A 1 144 ? 17.145  4.298   -21.040 1.00 94.87 144 A 1 
ATOM 1134 C CB  . GLU A 1 144 ? 20.216  4.261   -21.768 1.00 95.05 144 A 1 
ATOM 1135 C CG  . GLU A 1 144 ? 20.729  2.840   -22.037 1.00 87.67 144 A 1 
ATOM 1136 C CD  . GLU A 1 144 ? 22.188  2.611   -21.592 1.00 83.19 144 A 1 
ATOM 1137 O OE1 . GLU A 1 144 ? 22.935  1.951   -22.340 1.00 74.33 144 A 1 
ATOM 1138 O OE2 . GLU A 1 144 ? 22.565  3.099   -20.501 1.00 74.50 144 A 1 
ATOM 1139 N N   . ASP A 1 145 ? 17.962  2.630   -19.781 1.00 95.66 145 A 1 
ATOM 1140 C CA  . ASP A 1 145 ? 16.692  1.904   -19.651 1.00 95.73 145 A 1 
ATOM 1141 C C   . ASP A 1 145 ? 15.795  2.483   -18.544 1.00 96.01 145 A 1 
ATOM 1142 O O   . ASP A 1 145 ? 14.602  2.161   -18.456 1.00 94.87 145 A 1 
ATOM 1143 C CB  . ASP A 1 145 ? 16.961  0.414   -19.398 1.00 95.60 145 A 1 
ATOM 1144 C CG  . ASP A 1 145 ? 17.589  -0.321  -20.584 1.00 94.27 145 A 1 
ATOM 1145 O OD1 . ASP A 1 145 ? 17.369  0.118   -21.734 1.00 90.20 145 A 1 
ATOM 1146 O OD2 . ASP A 1 145 ? 18.209  -1.377  -20.330 1.00 90.08 145 A 1 
ATOM 1147 N N   . ILE A 1 146 ? 16.339  3.357   -17.687 1.00 95.97 146 A 1 
ATOM 1148 C CA  . ILE A 1 146 ? 15.596  4.015   -16.615 1.00 95.84 146 A 1 
ATOM 1149 C C   . ILE A 1 146 ? 14.827  5.214   -17.174 1.00 95.78 146 A 1 
ATOM 1150 O O   . ILE A 1 146 ? 15.399  6.172   -17.681 1.00 94.86 146 A 1 
ATOM 1151 C CB  . ILE A 1 146 ? 16.515  4.408   -15.444 1.00 95.69 146 A 1 
ATOM 1152 C CG1 . ILE A 1 146 ? 17.258  3.196   -14.842 1.00 94.41 146 A 1 
ATOM 1153 C CG2 . ILE A 1 146 ? 15.726  5.148   -14.352 1.00 94.80 146 A 1 
ATOM 1154 C CD1 . ILE A 1 146 ? 16.362  2.047   -14.352 1.00 92.23 146 A 1 
ATOM 1155 N N   . VAL A 1 147 ? 13.506  5.196   -17.007 1.00 95.91 147 A 1 
ATOM 1156 C CA  . VAL A 1 147 ? 12.605  6.257   -17.492 1.00 95.20 147 A 1 
ATOM 1157 C C   . VAL A 1 147 ? 12.010  7.113   -16.375 1.00 94.53 147 A 1 
ATOM 1158 O O   . VAL A 1 147 ? 11.450  8.176   -16.642 1.00 93.07 147 A 1 
ATOM 1159 C CB  . VAL A 1 147 ? 11.499  5.684   -18.390 1.00 94.85 147 A 1 
ATOM 1160 C CG1 . VAL A 1 147 ? 12.089  5.004   -19.631 1.00 92.42 147 A 1 
ATOM 1161 C CG2 . VAL A 1 147 ? 10.599  4.683   -17.661 1.00 92.11 147 A 1 
ATOM 1162 N N   . ARG A 1 148 ? 12.108  6.677   -15.110 1.00 93.58 148 A 1 
ATOM 1163 C CA  . ARG A 1 148 ? 11.643  7.445   -13.946 1.00 93.06 148 A 1 
ATOM 1164 C C   . ARG A 1 148 ? 12.491  7.154   -12.721 1.00 93.48 148 A 1 
ATOM 1165 O O   . ARG A 1 148 ? 12.850  6.016   -12.460 1.00 92.72 148 A 1 
ATOM 1166 C CB  . ARG A 1 148 ? 10.159  7.143   -13.683 1.00 91.53 148 A 1 
ATOM 1167 C CG  . ARG A 1 148 ? 9.549   8.040   -12.596 1.00 88.09 148 A 1 
ATOM 1168 C CD  . ARG A 1 148 ? 8.075   7.714   -12.337 1.00 86.56 148 A 1 
ATOM 1169 N NE  . ARG A 1 148 ? 7.224   7.990   -13.500 1.00 83.68 148 A 1 
ATOM 1170 C CZ  . ARG A 1 148 ? 5.961   7.626   -13.639 1.00 84.33 148 A 1 
ATOM 1171 N NH1 . ARG A 1 148 ? 5.323   6.986   -12.702 1.00 76.64 148 A 1 
ATOM 1172 N NH2 . ARG A 1 148 ? 5.314   7.896   -14.740 1.00 77.12 148 A 1 
ATOM 1173 N N   . MET A 1 149 ? 12.701  8.194   -11.921 1.00 91.24 149 A 1 
ATOM 1174 C CA  . MET A 1 149 ? 13.313  8.104   -10.606 1.00 90.00 149 A 1 
ATOM 1175 C C   . MET A 1 149 ? 12.440  8.828   -9.585  1.00 89.02 149 A 1 
ATOM 1176 O O   . MET A 1 149 ? 11.940  9.924   -9.847  1.00 87.02 149 A 1 
ATOM 1177 C CB  . MET A 1 149 ? 14.751  8.644   -10.693 1.00 88.38 149 A 1 
ATOM 1178 C CG  . MET A 1 149 ? 15.479  8.644   -9.342  1.00 82.37 149 A 1 
ATOM 1179 S SD  . MET A 1 149 ? 15.183  10.082  -8.277  1.00 80.00 149 A 1 
ATOM 1180 C CE  . MET A 1 149 ? 16.155  11.341  -9.136  1.00 70.16 149 A 1 
ATOM 1181 N N   . HIS A 1 150 ? 12.249  8.206   -8.420  1.00 89.32 150 A 1 
ATOM 1182 C CA  . HIS A 1 150 ? 11.666  8.823   -7.235  1.00 87.62 150 A 1 
ATOM 1183 C C   . HIS A 1 150 ? 12.753  8.972   -6.174  1.00 86.62 150 A 1 
ATOM 1184 O O   . HIS A 1 150 ? 13.530  8.048   -5.965  1.00 84.30 150 A 1 
ATOM 1185 C CB  . HIS A 1 150 ? 10.514  7.960   -6.711  1.00 86.50 150 A 1 
ATOM 1186 C CG  . HIS A 1 150 ? 9.289   7.887   -7.584  1.00 84.75 150 A 1 
ATOM 1187 N ND1 . HIS A 1 150 ? 8.216   7.050   -7.355  1.00 74.71 150 A 1 
ATOM 1188 C CD2 . HIS A 1 150 ? 8.977   8.637   -8.686  1.00 75.21 150 A 1 
ATOM 1189 C CE1 . HIS A 1 150 ? 7.290   7.295   -8.290  1.00 76.27 150 A 1 
ATOM 1190 N NE2 . HIS A 1 150 ? 7.713   8.256   -9.123  1.00 76.83 150 A 1 
ATOM 1191 N N   . SER A 1 151 ? 12.802  10.108  -5.480  1.00 82.23 151 A 1 
ATOM 1192 C CA  . SER A 1 151 ? 13.804  10.353  -4.440  1.00 78.87 151 A 1 
ATOM 1193 C C   . SER A 1 151 ? 13.201  11.040  -3.224  1.00 75.76 151 A 1 
ATOM 1194 O O   . SER A 1 151 ? 12.297  11.868  -3.346  1.00 69.67 151 A 1 
ATOM 1195 C CB  . SER A 1 151 ? 14.972  11.159  -4.997  1.00 76.48 151 A 1 
ATOM 1196 O OG  . SER A 1 151 ? 15.977  11.331  -4.013  1.00 68.36 151 A 1 
ATOM 1197 N N   . SER A 1 152 ? 13.714  10.708  -2.044  1.00 71.43 152 A 1 
ATOM 1198 C CA  . SER A 1 152 ? 13.388  11.374  -0.786  1.00 67.61 152 A 1 
ATOM 1199 C C   . SER A 1 152 ? 14.666  11.703  -0.029  1.00 65.80 152 A 1 
ATOM 1200 O O   . SER A 1 152 ? 15.540  10.848  0.107   1.00 60.21 152 A 1 
ATOM 1201 C CB  . SER A 1 152 ? 12.493  10.484  0.068   1.00 62.49 152 A 1 
ATOM 1202 O OG  . SER A 1 152 ? 12.173  11.118  1.291   1.00 55.81 152 A 1 
ATOM 1203 N N   . SER A 1 153 ? 14.744  12.907  0.534   1.00 57.03 153 A 1 
ATOM 1204 C CA  . SER A 1 153 ? 15.821  13.307  1.452   1.00 52.75 153 A 1 
ATOM 1205 C C   . SER A 1 153 ? 15.789  12.534  2.775   1.00 52.58 153 A 1 
ATOM 1206 O O   . SER A 1 153 ? 16.755  12.551  3.526   1.00 49.33 153 A 1 
ATOM 1207 C CB  . SER A 1 153 ? 15.738  14.810  1.726   1.00 47.23 153 A 1 
ATOM 1208 O OG  . SER A 1 153 ? 14.467  15.142  2.252   1.00 42.57 153 A 1 
ATOM 1209 N N   . GLY A 1 154 ? 14.673  11.846  3.064   1.00 56.61 154 A 1 
ATOM 1210 C CA  . GLY A 1 154 ? 14.452  11.195  4.351   1.00 54.23 154 A 1 
ATOM 1211 C C   . GLY A 1 154 ? 14.453  12.194  5.515   1.00 54.47 154 A 1 
ATOM 1212 O O   . GLY A 1 154 ? 14.496  13.403  5.332   1.00 51.00 154 A 1 
ATOM 1213 N N   . THR A 1 155 ? 14.389  11.681  6.735   1.00 51.73 155 A 1 
ATOM 1214 C CA  . THR A 1 155 ? 14.447  12.497  7.963   1.00 51.10 155 A 1 
ATOM 1215 C C   . THR A 1 155 ? 15.872  12.891  8.358   1.00 52.01 155 A 1 
ATOM 1216 O O   . THR A 1 155 ? 16.054  13.809  9.143   1.00 48.33 155 A 1 
ATOM 1217 C CB  . THR A 1 155 ? 13.791  11.746  9.128   1.00 46.03 155 A 1 
ATOM 1218 O OG1 . THR A 1 155 ? 14.290  10.424  9.186   1.00 43.10 155 A 1 
ATOM 1219 C CG2 . THR A 1 155 ? 12.277  11.644  8.950   1.00 41.59 155 A 1 
ATOM 1220 N N   . THR A 1 156 ? 16.879  12.214  7.800   1.00 54.14 156 A 1 
ATOM 1221 C CA  . THR A 1 156 ? 18.298  12.397  8.160   1.00 55.51 156 A 1 
ATOM 1222 C C   . THR A 1 156 ? 19.092  13.214  7.135   1.00 57.64 156 A 1 
ATOM 1223 O O   . THR A 1 156 ? 20.301  13.347  7.273   1.00 53.45 156 A 1 
ATOM 1224 C CB  . THR A 1 156 ? 18.984  11.045  8.379   1.00 50.85 156 A 1 
ATOM 1225 O OG1 . THR A 1 156 ? 18.920  10.280  7.194   1.00 46.74 156 A 1 
ATOM 1226 C CG2 . THR A 1 156 ? 18.329  10.235  9.500   1.00 44.76 156 A 1 
ATOM 1227 N N   . GLY A 1 157 ? 18.445  13.725  6.083   1.00 63.41 157 A 1 
ATOM 1228 C CA  . GLY A 1 157 ? 19.086  14.508  5.024   1.00 65.96 157 A 1 
ATOM 1229 C C   . GLY A 1 157 ? 19.788  13.687  3.935   1.00 69.50 157 A 1 
ATOM 1230 O O   . GLY A 1 157 ? 19.985  14.201  2.838   1.00 66.80 157 A 1 
ATOM 1231 N N   . THR A 1 158 ? 20.114  12.413  4.178   1.00 75.44 158 A 1 
ATOM 1232 C CA  . THR A 1 158 ? 20.675  11.520  3.148   1.00 77.09 158 A 1 
ATOM 1233 C C   . THR A 1 158 ? 19.545  10.945  2.289   1.00 78.89 158 A 1 
ATOM 1234 O O   . THR A 1 158 ? 18.685  10.239  2.825   1.00 76.20 158 A 1 
ATOM 1235 C CB  . THR A 1 158 ? 21.494  10.378  3.758   1.00 74.24 158 A 1 
ATOM 1236 O OG1 . THR A 1 158 ? 22.453  10.902  4.645   1.00 67.87 158 A 1 
ATOM 1237 C CG2 . THR A 1 158 ? 22.258  9.586   2.698   1.00 66.58 158 A 1 
ATOM 1238 N N   . PRO A 1 159 ? 19.512  11.221  0.973   1.00 80.03 159 A 1 
ATOM 1239 C CA  . PRO A 1 159 ? 18.420  10.784  0.115   1.00 81.23 159 A 1 
ATOM 1240 C C   . PRO A 1 159 ? 18.462  9.279   -0.175  1.00 83.51 159 A 1 
ATOM 1241 O O   . PRO A 1 159 ? 19.505  8.633   -0.127  1.00 83.07 159 A 1 
ATOM 1242 C CB  . PRO A 1 159 ? 18.534  11.634  -1.157  1.00 78.23 159 A 1 
ATOM 1243 C CG  . PRO A 1 159 ? 20.031  11.928  -1.241  1.00 76.55 159 A 1 
ATOM 1244 C CD  . PRO A 1 159 ? 20.455  12.038  0.219   1.00 78.77 159 A 1 
ATOM 1245 N N   . THR A 1 160 ? 17.303  8.735   -0.534  1.00 84.62 160 A 1 
ATOM 1246 C CA  . THR A 1 160 ? 17.150  7.423   -1.176  1.00 85.43 160 A 1 
ATOM 1247 C C   . THR A 1 160 ? 16.585  7.626   -2.574  1.00 86.72 160 A 1 
ATOM 1248 O O   . THR A 1 160 ? 15.774  8.535   -2.772  1.00 85.80 160 A 1 
ATOM 1249 C CB  . THR A 1 160 ? 16.234  6.480   -0.383  1.00 84.16 160 A 1 
ATOM 1250 O OG1 . THR A 1 160 ? 14.945  7.032   -0.213  1.00 78.72 160 A 1 
ATOM 1251 C CG2 . THR A 1 160 ? 16.782  6.189   1.008   1.00 77.59 160 A 1 
ATOM 1252 N N   . ALA A 1 161 ? 16.978  6.796   -3.531  1.00 89.06 161 A 1 
ATOM 1253 C CA  . ALA A 1 161 ? 16.455  6.828   -4.893  1.00 90.34 161 A 1 
ATOM 1254 C C   . ALA A 1 161 ? 15.911  5.459   -5.304  1.00 91.68 161 A 1 
ATOM 1255 O O   . ALA A 1 161 ? 16.511  4.432   -4.987  1.00 91.20 161 A 1 
ATOM 1256 C CB  . ALA A 1 161 ? 17.542  7.319   -5.855  1.00 89.20 161 A 1 
ATOM 1257 N N   . ILE A 1 162 ? 14.778  5.464   -6.002  1.00 91.97 162 A 1 
ATOM 1258 C CA  . ILE A 1 162 ? 14.155  4.286   -6.609  1.00 92.39 162 A 1 
ATOM 1259 C C   . ILE A 1 162 ? 13.974  4.569   -8.098  1.00 93.00 162 A 1 
ATOM 1260 O O   . ILE A 1 162 ? 13.323  5.545   -8.474  1.00 92.42 162 A 1 
ATOM 1261 C CB  . ILE A 1 162 ? 12.813  3.947   -5.932  1.00 91.75 162 A 1 
ATOM 1262 C CG1 . ILE A 1 162 ? 12.947  3.748   -4.408  1.00 88.86 162 A 1 
ATOM 1263 C CG2 . ILE A 1 162 ? 12.174  2.707   -6.587  1.00 89.51 162 A 1 
ATOM 1264 C CD1 . ILE A 1 162 ? 13.832  2.578   -3.953  1.00 82.84 162 A 1 
ATOM 1265 N N   . CYS A 1 163 ? 14.544  3.716   -8.926  1.00 93.36 163 A 1 
ATOM 1266 C CA  . CYS A 1 163 ? 14.569  3.856   -10.376 1.00 94.15 163 A 1 
ATOM 1267 C C   . CYS A 1 163 ? 13.682  2.796   -11.037 1.00 94.94 163 A 1 
ATOM 1268 O O   . CYS A 1 163 ? 13.676  1.635   -10.624 1.00 94.62 163 A 1 
ATOM 1269 C CB  . CYS A 1 163 ? 16.018  3.767   -10.853 1.00 93.62 163 A 1 
ATOM 1270 S SG  . CYS A 1 163 ? 17.000  5.146   -10.179 1.00 92.53 163 A 1 
ATOM 1271 N N   . HIS A 1 164 ? 12.955  3.200   -12.072 1.00 94.65 164 A 1 
ATOM 1272 C CA  . HIS A 1 164 ? 12.005  2.367   -12.802 1.00 94.86 164 A 1 
ATOM 1273 C C   . HIS A 1 164 ? 12.309  2.362   -14.298 1.00 95.56 164 A 1 
ATOM 1274 O O   . HIS A 1 164 ? 12.501  3.418   -14.916 1.00 95.34 164 A 1 
ATOM 1275 C CB  . HIS A 1 164 ? 10.576  2.867   -12.558 1.00 94.24 164 A 1 
ATOM 1276 C CG  . HIS A 1 164 ? 10.131  2.807   -11.123 1.00 93.73 164 A 1 
ATOM 1277 N ND1 . HIS A 1 164 ? 9.578   1.718   -10.494 1.00 87.00 164 A 1 
ATOM 1278 C CD2 . HIS A 1 164 ? 10.175  3.827   -10.208 1.00 87.82 164 A 1 
ATOM 1279 C CE1 . HIS A 1 164 ? 9.293   2.071   -9.229  1.00 88.18 164 A 1 
ATOM 1280 N NE2 . HIS A 1 164 ? 9.637   3.351   -9.012  1.00 89.22 164 A 1 
ATOM 1281 N N   . THR A 1 165 ? 12.278  1.172   -14.891 1.00 94.99 165 A 1 
ATOM 1282 C CA  . THR A 1 165 ? 12.208  0.999   -16.345 1.00 95.44 165 A 1 
ATOM 1283 C C   . THR A 1 165 ? 10.793  1.298   -16.846 1.00 95.01 165 A 1 
ATOM 1284 O O   . THR A 1 165 ? 9.835   1.411   -16.070 1.00 94.82 165 A 1 
ATOM 1285 C CB  . THR A 1 165 ? 12.618  -0.418  -16.778 1.00 96.08 165 A 1 
ATOM 1286 O OG1 . THR A 1 165 ? 11.654  -1.352  -16.368 1.00 94.14 165 A 1 
ATOM 1287 C CG2 . THR A 1 165 ? 13.979  -0.852  -16.242 1.00 93.34 165 A 1 
ATOM 1288 N N   . ARG A 1 166 ? 10.625  1.379   -18.166 1.00 96.38 166 A 1 
ATOM 1289 C CA  . ARG A 1 166 ? 9.292   1.486   -18.776 1.00 95.94 166 A 1 
ATOM 1290 C C   . ARG A 1 166 ? 8.393   0.310   -18.384 1.00 95.36 166 A 1 
ATOM 1291 O O   . ARG A 1 166 ? 7.216   0.520   -18.093 1.00 94.53 166 A 1 
ATOM 1292 C CB  . ARG A 1 166 ? 9.455   1.589   -20.300 1.00 95.69 166 A 1 
ATOM 1293 C CG  . ARG A 1 166 ? 8.108   1.836   -21.007 1.00 89.98 166 A 1 
ATOM 1294 C CD  . ARG A 1 166 ? 8.275   1.880   -22.532 1.00 86.62 166 A 1 
ATOM 1295 N NE  . ARG A 1 166 ? 9.133   3.007   -22.954 1.00 75.74 166 A 1 
ATOM 1296 C CZ  . ARG A 1 166 ? 9.737   3.137   -24.126 1.00 67.56 166 A 1 
ATOM 1297 N NH1 . ARG A 1 166 ? 9.602   2.251   -25.073 1.00 60.71 166 A 1 
ATOM 1298 N NH2 . ARG A 1 166 ? 10.498  4.170   -24.364 1.00 57.77 166 A 1 
ATOM 1299 N N   . ASN A 1 167 ? 8.944   -0.905  -18.344 1.00 95.79 167 A 1 
ATOM 1300 C CA  . ASN A 1 167 ? 8.177   -2.100  -17.988 1.00 95.02 167 A 1 
ATOM 1301 C C   . ASN A 1 167 ? 7.793   -2.133  -16.500 1.00 94.98 167 A 1 
ATOM 1302 O O   . ASN A 1 167 ? 6.678   -2.523  -16.164 1.00 94.18 167 A 1 
ATOM 1303 C CB  . ASN A 1 167 ? 8.960   -3.355  -18.398 1.00 94.41 167 A 1 
ATOM 1304 C CG  . ASN A 1 167 ? 8.040   -4.561  -18.392 1.00 83.07 167 A 1 
ATOM 1305 O OD1 . ASN A 1 167 ? 6.964   -4.510  -18.961 1.00 75.07 167 A 1 
ATOM 1306 N ND2 . ASN A 1 167 ? 8.408   -5.639  -17.747 1.00 72.16 167 A 1 
ATOM 1307 N N   . ASP A 1 168 ? 8.658   -1.636  -15.616 1.00 95.23 168 A 1 
ATOM 1308 C CA  . ASP A 1 168 ? 8.340   -1.490  -14.189 1.00 95.05 168 A 1 
ATOM 1309 C C   . ASP A 1 168 ? 7.129   -0.563  -13.985 1.00 94.97 168 A 1 
ATOM 1310 O O   . ASP A 1 168 ? 6.219   -0.871  -13.214 1.00 94.50 168 A 1 
ATOM 1311 C CB  . ASP A 1 168 ? 9.554   -0.933  -13.425 1.00 95.33 168 A 1 
ATOM 1312 C CG  . ASP A 1 168 ? 10.790  -1.836  -13.437 1.00 95.38 168 A 1 
ATOM 1313 O OD1 . ASP A 1 168 ? 10.650  -3.072  -13.545 1.00 93.98 168 A 1 
ATOM 1314 O OD2 . ASP A 1 168 ? 11.906  -1.279  -13.334 1.00 94.08 168 A 1 
ATOM 1315 N N   . LEU A 1 169 ? 7.072   0.559   -14.717 1.00 94.52 169 A 1 
ATOM 1316 C CA  . LEU A 1 169 ? 5.936   1.483   -14.667 1.00 94.21 169 A 1 
ATOM 1317 C C   . LEU A 1 169 ? 4.653   0.878   -15.247 1.00 94.34 169 A 1 
ATOM 1318 O O   . LEU A 1 169 ? 3.577   1.104   -14.696 1.00 93.91 169 A 1 
ATOM 1319 C CB  . LEU A 1 169 ? 6.272   2.785   -15.412 1.00 93.74 169 A 1 
ATOM 1320 C CG  . LEU A 1 169 ? 7.410   3.616   -14.797 1.00 92.71 169 A 1 
ATOM 1321 C CD1 . LEU A 1 169 ? 7.567   4.900   -15.611 1.00 91.55 169 A 1 
ATOM 1322 C CD2 . LEU A 1 169 ? 7.151   3.984   -13.336 1.00 91.31 169 A 1 
ATOM 1323 N N   . ASN A 1 170 ? 4.759   0.104   -16.332 1.00 94.32 170 A 1 
ATOM 1324 C CA  . ASN A 1 170 ? 3.616   -0.602  -16.912 1.00 94.13 170 A 1 
ATOM 1325 C C   . ASN A 1 170 ? 3.046   -1.633  -15.930 1.00 94.16 170 A 1 
ATOM 1326 O O   . ASN A 1 170 ? 1.841   -1.623  -15.678 1.00 93.67 170 A 1 
ATOM 1327 C CB  . ASN A 1 170 ? 4.038   -1.264  -18.233 1.00 94.26 170 A 1 
ATOM 1328 C CG  . ASN A 1 170 ? 4.153   -0.286  -19.390 1.00 92.43 170 A 1 
ATOM 1329 O OD1 . ASN A 1 170 ? 3.553   0.780   -19.415 1.00 87.63 170 A 1 
ATOM 1330 N ND2 . ASN A 1 170 ? 4.878   -0.655  -20.423 1.00 86.14 170 A 1 
ATOM 1331 N N   . SER A 1 171 ? 3.913   -2.440  -15.318 1.00 93.94 171 A 1 
ATOM 1332 C CA  . SER A 1 171 ? 3.528   -3.435  -14.310 1.00 93.76 171 A 1 
ATOM 1333 C C   . SER A 1 171 ? 2.866   -2.774  -13.097 1.00 94.18 171 A 1 
ATOM 1334 O O   . SER A 1 171 ? 1.847   -3.248  -12.598 1.00 93.63 171 A 1 
ATOM 1335 C CB  . SER A 1 171 ? 4.761   -4.225  -13.849 1.00 93.47 171 A 1 
ATOM 1336 O OG  . SER A 1 171 ? 5.411   -4.834  -14.946 1.00 84.54 171 A 1 
ATOM 1337 N N   . TRP A 1 172 ? 3.380   -1.626  -12.647 1.00 94.57 172 A 1 
ATOM 1338 C CA  . TRP A 1 172 ? 2.756   -0.849  -11.572 1.00 94.69 172 A 1 
ATOM 1339 C C   . TRP A 1 172 ? 1.378   -0.303  -11.967 1.00 95.09 172 A 1 
ATOM 1340 O O   . TRP A 1 172 ? 0.430   -0.387  -11.182 1.00 94.61 172 A 1 
ATOM 1341 C CB  . TRP A 1 172 ? 3.708   0.273   -11.153 1.00 93.68 172 A 1 
ATOM 1342 C CG  . TRP A 1 172 ? 3.249   1.143   -10.020 1.00 92.05 172 A 1 
ATOM 1343 C CD1 . TRP A 1 172 ? 2.269   0.862   -9.130  1.00 87.83 172 A 1 
ATOM 1344 C CD2 . TRP A 1 172 ? 3.761   2.455   -9.639  1.00 89.98 172 A 1 
ATOM 1345 N NE1 . TRP A 1 172 ? 2.137   1.907   -8.238  1.00 87.21 172 A 1 
ATOM 1346 C CE2 . TRP A 1 172 ? 3.035   2.906   -8.501  1.00 88.67 172 A 1 
ATOM 1347 C CE3 . TRP A 1 172 ? 4.776   3.295   -10.142 1.00 85.90 172 A 1 
ATOM 1348 C CZ2 . TRP A 1 172 ? 3.308   4.137   -7.882  1.00 85.82 172 A 1 
ATOM 1349 C CZ3 . TRP A 1 172 ? 5.058   4.524   -9.528  1.00 84.54 172 A 1 
ATOM 1350 C CH2 . TRP A 1 172 ? 4.328   4.946   -8.405  1.00 84.24 172 A 1 
ATOM 1351 N N   . ALA A 1 173 ? 1.228   0.221   -13.183 1.00 94.35 173 A 1 
ATOM 1352 C CA  . ALA A 1 173 ? -0.062  0.689   -13.683 1.00 94.36 173 A 1 
ATOM 1353 C C   . ALA A 1 173 ? -1.093  -0.450  -13.759 1.00 94.74 173 A 1 
ATOM 1354 O O   . ALA A 1 173 ? -2.249  -0.240  -13.395 1.00 94.50 173 A 1 
ATOM 1355 C CB  . ALA A 1 173 ? 0.147   1.363   -15.045 1.00 94.14 173 A 1 
ATOM 1356 N N   . ASP A 1 174 ? -0.678  -1.660  -14.154 1.00 94.30 174 A 1 
ATOM 1357 C CA  . ASP A 1 174 ? -1.539  -2.848  -14.179 1.00 94.28 174 A 1 
ATOM 1358 C C   . ASP A 1 174 ? -1.978  -3.271  -12.772 1.00 94.90 174 A 1 
ATOM 1359 O O   . ASP A 1 174 ? -3.166  -3.503  -12.540 1.00 94.65 174 A 1 
ATOM 1360 C CB  . ASP A 1 174 ? -0.832  -4.005  -14.919 1.00 93.72 174 A 1 
ATOM 1361 C CG  . ASP A 1 174 ? -0.760  -3.746  -16.428 1.00 91.77 174 A 1 
ATOM 1362 O OD1 . ASP A 1 174 ? -1.742  -3.200  -16.974 1.00 88.66 174 A 1 
ATOM 1363 O OD2 . ASP A 1 174 ? 0.279   -4.024  -17.065 1.00 87.63 174 A 1 
ATOM 1364 N N   . LEU A 1 175 ? -1.063  -3.275  -11.796 1.00 94.83 175 A 1 
ATOM 1365 C CA  . LEU A 1 175 ? -1.406  -3.539  -10.391 1.00 95.19 175 A 1 
ATOM 1366 C C   . LEU A 1 175 ? -2.401  -2.512  -9.842  1.00 95.73 175 A 1 
ATOM 1367 O O   . LEU A 1 175 ? -3.354  -2.874  -9.149  1.00 95.25 175 A 1 
ATOM 1368 C CB  . LEU A 1 175 ? -0.128  -3.539  -9.532  1.00 94.63 175 A 1 
ATOM 1369 C CG  . LEU A 1 175 ? 0.785   -4.757  -9.751  1.00 91.10 175 A 1 
ATOM 1370 C CD1 . LEU A 1 175 ? 2.114   -4.514  -9.035  1.00 89.24 175 A 1 
ATOM 1371 C CD2 . LEU A 1 175 ? 0.165   -6.040  -9.200  1.00 88.66 175 A 1 
ATOM 1372 N N   . MET A 1 176 ? -2.226  -1.239  -10.162 1.00 95.11 176 A 1 
ATOM 1373 C CA  . MET A 1 176 ? -3.164  -0.199  -9.745  1.00 95.23 176 A 1 
ATOM 1374 C C   . MET A 1 176 ? -4.516  -0.310  -10.450 1.00 95.80 176 A 1 
ATOM 1375 O O   . MET A 1 176 ? -5.549  -0.153  -9.801  1.00 95.66 176 A 1 
ATOM 1376 C CB  . MET A 1 176 ? -2.554  1.185   -9.954  1.00 94.60 176 A 1 
ATOM 1377 C CG  . MET A 1 176 ? -1.557  1.547   -8.850  1.00 87.56 176 A 1 
ATOM 1378 S SD  . MET A 1 176 ? -2.152  1.443   -7.133  1.00 86.92 176 A 1 
ATOM 1379 C CE  . MET A 1 176 ? -3.800  2.165   -7.210  1.00 77.17 176 A 1 
ATOM 1380 N N   . ALA A 1 177 ? -4.541  -0.633  -11.740 1.00 94.89 177 A 1 
ATOM 1381 C CA  . ALA A 1 177 ? -5.773  -0.915  -12.469 1.00 95.17 177 A 1 
ATOM 1382 C C   . ALA A 1 177 ? -6.536  -2.087  -11.832 1.00 95.64 177 A 1 
ATOM 1383 O O   . ALA A 1 177 ? -7.739  -1.976  -11.595 1.00 95.53 177 A 1 
ATOM 1384 C CB  . ALA A 1 177 ? -5.424  -1.182  -13.935 1.00 95.10 177 A 1 
ATOM 1385 N N   . ARG A 1 178 ? -5.825  -3.159  -11.448 1.00 95.69 178 A 1 
ATOM 1386 C CA  . ARG A 1 178 ? -6.364  -4.307  -10.709 1.00 95.79 178 A 1 
ATOM 1387 C C   . ARG A 1 178 ? -7.016  -3.876  -9.388  1.00 96.49 178 A 1 
ATOM 1388 O O   . ARG A 1 178 ? -8.174  -4.206  -9.140  1.00 96.02 178 A 1 
ATOM 1389 C CB  . ARG A 1 178 ? -5.223  -5.317  -10.494 1.00 94.32 178 A 1 
ATOM 1390 C CG  . ARG A 1 178 ? -5.703  -6.676  -9.980  1.00 89.50 178 A 1 
ATOM 1391 C CD  . ARG A 1 178 ? -4.535  -7.555  -9.504  1.00 90.83 178 A 1 
ATOM 1392 N NE  . ARG A 1 178 ? -3.556  -7.863  -10.568 1.00 88.48 178 A 1 
ATOM 1393 C CZ  . ARG A 1 178 ? -2.484  -8.630  -10.425 1.00 90.65 178 A 1 
ATOM 1394 N NH1 . ARG A 1 178 ? -2.180  -9.218  -9.306  1.00 83.16 178 A 1 
ATOM 1395 N NH2 . ARG A 1 178 ? -1.669  -8.827  -11.415 1.00 82.45 178 A 1 
ATOM 1396 N N   . CYS A 1 179 ? -6.319  -3.072  -8.581  1.00 95.98 179 A 1 
ATOM 1397 C CA  . CYS A 1 179 ? -6.849  -2.525  -7.327  1.00 96.07 179 A 1 
ATOM 1398 C C   . CYS A 1 179 ? -8.148  -1.738  -7.549  1.00 96.58 179 A 1 
ATOM 1399 O O   . CYS A 1 179 ? -9.158  -1.980  -6.896  1.00 96.34 179 A 1 
ATOM 1400 C CB  . CYS A 1 179 ? -5.802  -1.596  -6.690  1.00 95.73 179 A 1 
ATOM 1401 S SG  . CYS A 1 179 ? -4.338  -2.509  -6.148  1.00 94.66 179 A 1 
ATOM 1402 N N   . MET A 1 180 ? -8.130  -0.809  -8.489  1.00 96.33 180 A 1 
ATOM 1403 C CA  . MET A 1 180 ? -9.268  0.062   -8.791  1.00 96.66 180 A 1 
ATOM 1404 C C   . MET A 1 180 ? -10.457 -0.730  -9.351  1.00 96.89 180 A 1 
ATOM 1405 O O   . MET A 1 180 ? -11.601 -0.509  -8.951  1.00 96.38 180 A 1 
ATOM 1406 C CB  . MET A 1 180 ? -8.817  1.150   -9.771  1.00 96.45 180 A 1 
ATOM 1407 C CG  . MET A 1 180 ? -7.817  2.126   -9.138  1.00 95.45 180 A 1 
ATOM 1408 S SD  . MET A 1 180 ? -7.146  3.365   -10.270 1.00 94.16 180 A 1 
ATOM 1409 C CE  . MET A 1 180 ? -8.596  4.430   -10.467 1.00 87.69 180 A 1 
ATOM 1410 N N   . TYR A 1 181 ? -10.198 -1.696  -10.238 1.00 96.41 181 A 1 
ATOM 1411 C CA  . TYR A 1 181 ? -11.237 -2.554  -10.809 1.00 96.25 181 A 1 
ATOM 1412 C C   . TYR A 1 181 ? -11.915 -3.422  -9.743  1.00 96.31 181 A 1 
ATOM 1413 O O   . TYR A 1 181 ? -13.144 -3.536  -9.736  1.00 95.52 181 A 1 
ATOM 1414 C CB  . TYR A 1 181 ? -10.636 -3.404  -11.930 1.00 95.86 181 A 1 
ATOM 1415 C CG  . TYR A 1 181 ? -11.688 -4.087  -12.781 1.00 95.11 181 A 1 
ATOM 1416 C CD1 . TYR A 1 181 ? -12.176 -5.358  -12.428 1.00 92.75 181 A 1 
ATOM 1417 C CD2 . TYR A 1 181 ? -12.189 -3.437  -13.930 1.00 93.09 181 A 1 
ATOM 1418 C CE1 . TYR A 1 181 ? -13.162 -5.979  -13.218 1.00 91.89 181 A 1 
ATOM 1419 C CE2 . TYR A 1 181 ? -13.173 -4.057  -14.722 1.00 91.79 181 A 1 
ATOM 1420 C CZ  . TYR A 1 181 ? -13.662 -5.328  -14.367 1.00 92.58 181 A 1 
ATOM 1421 O OH  . TYR A 1 181 ? -14.615 -5.929  -15.127 1.00 90.83 181 A 1 
ATOM 1422 N N   . MET A 1 182 ? -11.127 -3.964  -8.797  1.00 95.96 182 A 1 
ATOM 1423 C CA  . MET A 1 182 ? -11.604 -4.761  -7.663  1.00 96.13 182 A 1 
ATOM 1424 C C   . MET A 1 182 ? -12.651 -4.025  -6.813  1.00 96.26 182 A 1 
ATOM 1425 O O   . MET A 1 182 ? -13.599 -4.645  -6.328  1.00 95.68 182 A 1 
ATOM 1426 C CB  . MET A 1 182 ? -10.390 -5.164  -6.809  1.00 96.06 182 A 1 
ATOM 1427 C CG  . MET A 1 182 ? -10.773 -6.008  -5.586  1.00 95.36 182 A 1 
ATOM 1428 S SD  . MET A 1 182 ? -9.387  -6.666  -4.622  1.00 94.91 182 A 1 
ATOM 1429 C CE  . MET A 1 182 ? -8.542  -5.152  -4.115  1.00 91.70 182 A 1 
ATOM 1430 N N   . VAL A 1 183 ? -12.529 -2.715  -6.660  1.00 96.47 183 A 1 
ATOM 1431 C CA  . VAL A 1 183 ? -13.476 -1.889  -5.883  1.00 96.65 183 A 1 
ATOM 1432 C C   . VAL A 1 183 ? -14.569 -1.237  -6.733  1.00 96.88 183 A 1 
ATOM 1433 O O   . VAL A 1 183 ? -15.338 -0.414  -6.246  1.00 96.47 183 A 1 
ATOM 1434 C CB  . VAL A 1 183 ? -12.749 -0.880  -4.981  1.00 96.56 183 A 1 
ATOM 1435 C CG1 . VAL A 1 183 ? -11.825 -1.618  -4.002  1.00 94.91 183 A 1 
ATOM 1436 C CG2 . VAL A 1 183 ? -11.947 0.150   -5.769  1.00 94.62 183 A 1 
ATOM 1437 N N   . GLY A 1 184 ? -14.669 -1.624  -7.997  1.00 96.17 184 A 1 
ATOM 1438 C CA  . GLY A 1 184 ? -15.767 -1.216  -8.870  1.00 95.98 184 A 1 
ATOM 1439 C C   . GLY A 1 184 ? -15.506 0.021   -9.727  1.00 96.59 184 A 1 
ATOM 1440 O O   . GLY A 1 184 ? -16.453 0.541   -10.317 1.00 95.44 184 A 1 
ATOM 1441 N N   . VAL A 1 185 ? -14.262 0.486   -9.841  1.00 96.32 185 A 1 
ATOM 1442 C CA  . VAL A 1 185 ? -13.897 1.522   -10.820 1.00 96.41 185 A 1 
ATOM 1443 C C   . VAL A 1 185 ? -13.943 0.923   -12.228 1.00 95.97 185 A 1 
ATOM 1444 O O   . VAL A 1 185 ? -13.526 -0.217  -12.452 1.00 95.04 185 A 1 
ATOM 1445 C CB  . VAL A 1 185 ? -12.530 2.162   -10.526 1.00 96.65 185 A 1 
ATOM 1446 C CG1 . VAL A 1 185 ? -12.253 3.346   -11.464 1.00 95.46 185 A 1 
ATOM 1447 C CG2 . VAL A 1 185 ? -12.454 2.683   -9.086  1.00 94.80 185 A 1 
ATOM 1448 N N   . ARG A 1 186 ? -14.480 1.670   -13.183 1.00 95.88 186 A 1 
ATOM 1449 C CA  . ARG A 1 186 ? -14.662 1.236   -14.576 1.00 95.58 186 A 1 
ATOM 1450 C C   . ARG A 1 186 ? -14.250 2.343   -15.547 1.00 96.25 186 A 1 
ATOM 1451 O O   . ARG A 1 186 ? -14.165 3.507   -15.178 1.00 95.27 186 A 1 
ATOM 1452 C CB  . ARG A 1 186 ? -16.131 0.810   -14.821 1.00 94.43 186 A 1 
ATOM 1453 C CG  . ARG A 1 186 ? -16.623 -0.369  -13.957 1.00 92.82 186 A 1 
ATOM 1454 C CD  . ARG A 1 186 ? -15.903 -1.692  -14.280 1.00 91.92 186 A 1 
ATOM 1455 N NE  . ARG A 1 186 ? -16.340 -2.796  -13.405 1.00 91.93 186 A 1 
ATOM 1456 C CZ  . ARG A 1 186 ? -15.811 -3.178  -12.258 1.00 92.46 186 A 1 
ATOM 1457 N NH1 . ARG A 1 186 ? -14.834 -2.533  -11.691 1.00 86.29 186 A 1 
ATOM 1458 N NH2 . ARG A 1 186 ? -16.249 -4.242  -11.643 1.00 88.18 186 A 1 
ATOM 1459 N N   . ARG A 1 187 ? -14.068 1.968   -16.813 1.00 95.22 187 A 1 
ATOM 1460 C CA  . ARG A 1 187 ? -13.692 2.901   -17.890 1.00 95.66 187 A 1 
ATOM 1461 C C   . ARG A 1 187 ? -14.598 4.134   -17.998 1.00 96.61 187 A 1 
ATOM 1462 O O   . ARG A 1 187 ? -14.144 5.192   -18.413 1.00 95.60 187 A 1 
ATOM 1463 C CB  . ARG A 1 187 ? -13.669 2.113   -19.214 1.00 93.63 187 A 1 
ATOM 1464 C CG  . ARG A 1 187 ? -13.298 2.991   -20.411 1.00 88.46 187 A 1 
ATOM 1465 C CD  . ARG A 1 187 ? -13.193 2.167   -21.689 1.00 84.04 187 A 1 
ATOM 1466 N NE  . ARG A 1 187 ? -12.866 3.034   -22.833 1.00 74.28 187 A 1 
ATOM 1467 C CZ  . ARG A 1 187 ? -12.684 2.644   -24.081 1.00 67.46 187 A 1 
ATOM 1468 N NH1 . ARG A 1 187 ? -12.796 1.393   -24.434 1.00 60.74 187 A 1 
ATOM 1469 N NH2 . ARG A 1 187 ? -12.380 3.518   -24.997 1.00 57.61 187 A 1 
ATOM 1470 N N   . SER A 1 188 ? -15.882 3.998   -17.652 1.00 95.05 188 A 1 
ATOM 1471 C CA  . SER A 1 188 ? -16.846 5.103   -17.690 1.00 95.64 188 A 1 
ATOM 1472 C C   . SER A 1 188 ? -16.691 6.111   -16.550 1.00 96.46 188 A 1 
ATOM 1473 O O   . SER A 1 188 ? -17.391 7.121   -16.555 1.00 95.49 188 A 1 
ATOM 1474 C CB  . SER A 1 188 ? -18.267 4.534   -17.664 1.00 95.00 188 A 1 
ATOM 1475 O OG  . SER A 1 188 ? -18.438 3.674   -16.553 1.00 91.60 188 A 1 
ATOM 1476 N N   . ASP A 1 189 ? -15.845 5.818   -15.559 1.00 96.75 189 A 1 
ATOM 1477 C CA  . ASP A 1 189 ? -15.639 6.707   -14.426 1.00 97.27 189 A 1 
ATOM 1478 C C   . ASP A 1 189 ? -14.727 7.884   -14.784 1.00 97.61 189 A 1 
ATOM 1479 O O   . ASP A 1 189 ? -13.836 7.797   -15.632 1.00 97.18 189 A 1 
ATOM 1480 C CB  . ASP A 1 189 ? -15.092 5.932   -13.221 1.00 97.37 189 A 1 
ATOM 1481 C CG  . ASP A 1 189 ? -16.159 5.065   -12.558 1.00 97.28 189 A 1 
ATOM 1482 O OD1 . ASP A 1 189 ? -17.184 5.618   -12.097 1.00 94.90 189 A 1 
ATOM 1483 O OD2 . ASP A 1 189 ? -15.969 3.843   -12.420 1.00 95.25 189 A 1 
ATOM 1484 N N   . VAL A 1 190 ? -14.936 8.978   -14.068 1.00 97.54 190 A 1 
ATOM 1485 C CA  . VAL A 1 190 ? -14.042 10.132  -14.048 1.00 97.75 190 A 1 
ATOM 1486 C C   . VAL A 1 190 ? -13.256 10.090  -12.745 1.00 97.73 190 A 1 
ATOM 1487 O O   . VAL A 1 190 ? -13.835 10.195  -11.658 1.00 97.13 190 A 1 
ATOM 1488 C CB  . VAL A 1 190 ? -14.807 11.454  -14.209 1.00 97.55 190 A 1 
ATOM 1489 C CG1 . VAL A 1 190 ? -13.847 12.648  -14.195 1.00 96.22 190 A 1 
ATOM 1490 C CG2 . VAL A 1 190 ? -15.591 11.480  -15.528 1.00 96.04 190 A 1 
ATOM 1491 N N   . PHE A 1 191 ? -11.942 9.925   -12.864 1.00 97.23 191 A 1 
ATOM 1492 C CA  . PHE A 1 191 ? -11.012 9.863   -11.741 1.00 96.54 191 A 1 
ATOM 1493 C C   . PHE A 1 191 ? -10.362 11.226  -11.498 1.00 96.22 191 A 1 
ATOM 1494 O O   . PHE A 1 191 ? -9.767  11.803  -12.407 1.00 95.24 191 A 1 
ATOM 1495 C CB  . PHE A 1 191 ? -9.967  8.776   -12.015 1.00 95.73 191 A 1 
ATOM 1496 C CG  . PHE A 1 191 ? -8.824  8.788   -11.025 1.00 95.19 191 A 1 
ATOM 1497 C CD1 . PHE A 1 191 ? -7.614  9.429   -11.351 1.00 92.70 191 A 1 
ATOM 1498 C CD2 . PHE A 1 191 ? -8.981  8.200   -9.757  1.00 93.12 191 A 1 
ATOM 1499 C CE1 . PHE A 1 191 ? -6.564  9.472   -10.419 1.00 92.07 191 A 1 
ATOM 1500 C CE2 . PHE A 1 191 ? -7.931  8.246   -8.826  1.00 91.94 191 A 1 
ATOM 1501 C CZ  . PHE A 1 191 ? -6.721  8.880   -9.158  1.00 92.33 191 A 1 
ATOM 1502 N N   . GLN A 1 192 ? -10.423 11.710  -10.256 1.00 95.46 192 A 1 
ATOM 1503 C CA  . GLN A 1 192 ? -9.758  12.946  -9.847  1.00 95.01 192 A 1 
ATOM 1504 C C   . GLN A 1 192 ? -8.743  12.673  -8.743  1.00 94.68 192 A 1 
ATOM 1505 O O   . GLN A 1 192 ? -9.087  12.191  -7.660  1.00 94.05 192 A 1 
ATOM 1506 C CB  . GLN A 1 192 ? -10.811 13.982  -9.442  1.00 94.64 192 A 1 
ATOM 1507 C CG  . GLN A 1 192 ? -10.211 15.329  -9.004  1.00 92.84 192 A 1 
ATOM 1508 C CD  . GLN A 1 192 ? -11.283 16.395  -8.791  1.00 93.34 192 A 1 
ATOM 1509 O OE1 . GLN A 1 192 ? -12.422 16.278  -9.218  1.00 88.98 192 A 1 
ATOM 1510 N NE2 . GLN A 1 192 ? -10.966 17.486  -8.141  1.00 87.77 192 A 1 
ATOM 1511 N N   . ASN A 1 193 ? -7.494  13.030  -9.003  1.00 92.31 193 A 1 
ATOM 1512 C CA  . ASN A 1 193 ? -6.451  12.967  -7.993  1.00 91.16 193 A 1 
ATOM 1513 C C   . ASN A 1 193 ? -6.407  14.275  -7.194  1.00 89.86 193 A 1 
ATOM 1514 O O   . ASN A 1 193 ? -6.081  15.328  -7.736  1.00 86.45 193 A 1 
ATOM 1515 C CB  . ASN A 1 193 ? -5.113  12.625  -8.663  1.00 89.60 193 A 1 
ATOM 1516 C CG  . ASN A 1 193 ? -4.050  12.277  -7.636  1.00 87.06 193 A 1 
ATOM 1517 O OD1 . ASN A 1 193 ? -4.299  12.176  -6.451  1.00 80.93 193 A 1 
ATOM 1518 N ND2 . ASN A 1 193 ? -2.838  12.044  -8.057  1.00 80.64 193 A 1 
ATOM 1519 N N   . MET A 1 194 ? -6.737  14.197  -5.905  1.00 89.08 194 A 1 
ATOM 1520 C CA  . MET A 1 194 ? -6.703  15.328  -4.968  1.00 87.54 194 A 1 
ATOM 1521 C C   . MET A 1 194 ? -5.498  15.271  -4.024  1.00 84.29 194 A 1 
ATOM 1522 O O   . MET A 1 194 ? -5.256  16.206  -3.264  1.00 76.89 194 A 1 
ATOM 1523 C CB  . MET A 1 194 ? -7.993  15.371  -4.157  1.00 87.70 194 A 1 
ATOM 1524 C CG  . MET A 1 194 ? -9.231  15.446  -5.032  1.00 87.25 194 A 1 
ATOM 1525 S SD  . MET A 1 194 ? -10.735 15.675  -4.061  1.00 86.32 194 A 1 
ATOM 1526 C CE  . MET A 1 194 ? -11.909 15.684  -5.415  1.00 80.37 194 A 1 
ATOM 1527 N N   . SER A 1 195 ? -4.735  14.176  -4.075  1.00 82.18 195 A 1 
ATOM 1528 C CA  . SER A 1 195 ? -3.474  14.032  -3.360  1.00 76.72 195 A 1 
ATOM 1529 C C   . SER A 1 195 ? -2.345  14.466  -4.285  1.00 71.35 195 A 1 
ATOM 1530 O O   . SER A 1 195 ? -2.157  13.878  -5.349  1.00 61.48 195 A 1 
ATOM 1531 C CB  . SER A 1 195 ? -3.284  12.591  -2.893  1.00 72.88 195 A 1 
ATOM 1532 O OG  . SER A 1 195 ? -4.333  12.219  -2.023  1.00 64.84 195 A 1 
ATOM 1533 N N   . GLY A 1 196 ? -1.593  15.500  -3.896  1.00 67.79 196 A 1 
ATOM 1534 C CA  . GLY A 1 196 ? -0.515  16.060  -4.711  1.00 62.93 196 A 1 
ATOM 1535 C C   . GLY A 1 196 ? 0.506   15.016  -5.179  1.00 62.80 196 A 1 
ATOM 1536 O O   . GLY A 1 196 ? 0.790   14.037  -4.494  1.00 57.10 196 A 1 
ATOM 1537 N N   . TYR A 1 197 ? 1.094   15.238  -6.365  1.00 57.72 197 A 1 
ATOM 1538 C CA  . TYR A 1 197 ? 2.238   14.466  -6.833  1.00 54.86 197 A 1 
ATOM 1539 C C   . TYR A 1 197 ? 3.497   14.974  -6.134  1.00 54.88 197 A 1 
ATOM 1540 O O   . TYR A 1 197 ? 4.016   16.032  -6.472  1.00 51.48 197 A 1 
ATOM 1541 C CB  . TYR A 1 197 ? 2.371   14.562  -8.355  1.00 49.69 197 A 1 
ATOM 1542 C CG  . TYR A 1 197 ? 1.166   14.098  -9.153  1.00 47.88 197 A 1 
ATOM 1543 C CD1 . TYR A 1 197 ? 0.637   12.812  -8.972  1.00 41.64 197 A 1 
ATOM 1544 C CD2 . TYR A 1 197 ? 0.597   14.954  -10.113 1.00 38.94 197 A 1 
ATOM 1545 C CE1 . TYR A 1 197 ? -0.460  12.386  -9.738  1.00 37.81 197 A 1 
ATOM 1546 C CE2 . TYR A 1 197 ? -0.495  14.527  -10.884 1.00 37.66 197 A 1 
ATOM 1547 C CZ  . TYR A 1 197 ? -1.025  13.244  -10.699 1.00 39.18 197 A 1 
ATOM 1548 O OH  . TYR A 1 197 ? -2.081  12.832  -11.446 1.00 35.45 197 A 1 
ATOM 1549 N N   . GLY A 1 198 ? 4.009   14.215  -5.160  1.00 59.19 198 A 1 
ATOM 1550 C CA  . GLY A 1 198 ? 5.345   14.431  -4.615  1.00 57.54 198 A 1 
ATOM 1551 C C   . GLY A 1 198 ? 6.375   13.571  -5.350  1.00 59.16 198 A 1 
ATOM 1552 O O   . GLY A 1 198 ? 6.046   12.533  -5.922  1.00 56.48 198 A 1 
ATOM 1553 N N   . LEU A 1 199 ? 7.640   13.960  -5.276  1.00 56.27 199 A 1 
ATOM 1554 C CA  . LEU A 1 199 ? 8.772   13.215  -5.845  1.00 57.81 199 A 1 
ATOM 1555 C C   . LEU A 1 199 ? 8.885   11.774  -5.300  1.00 58.51 199 A 1 
ATOM 1556 O O   . LEU A 1 199 ? 9.463   10.909  -5.951  1.00 55.86 199 A 1 
ATOM 1557 C CB  . LEU A 1 199 ? 10.046  14.034  -5.551  1.00 56.07 199 A 1 
ATOM 1558 C CG  . LEU A 1 199 ? 11.337  13.510  -6.196  1.00 51.03 199 A 1 
ATOM 1559 C CD1 . LEU A 1 199 ? 11.286  13.538  -7.719  1.00 46.47 199 A 1 
ATOM 1560 C CD2 . LEU A 1 199 ? 12.519  14.372  -5.751  1.00 48.83 199 A 1 
ATOM 1561 N N   . PHE A 1 200 ? 8.318   11.519  -4.124  1.00 54.92 200 A 1 
ATOM 1562 C CA  . PHE A 1 200 ? 8.307   10.220  -3.449  1.00 53.50 200 A 1 
ATOM 1563 C C   . PHE A 1 200 ? 6.882   9.731   -3.122  1.00 55.98 200 A 1 
ATOM 1564 O O   . PHE A 1 200 ? 6.694   8.873   -2.265  1.00 53.89 200 A 1 
ATOM 1565 C CB  . PHE A 1 200 ? 9.212   10.309  -2.209  1.00 48.53 200 A 1 
ATOM 1566 C CG  . PHE A 1 200 ? 10.049  9.075   -1.958  1.00 45.76 200 A 1 
ATOM 1567 C CD1 . PHE A 1 200 ? 9.787   8.240   -0.860  1.00 40.32 200 A 1 
ATOM 1568 C CD2 . PHE A 1 200 ? 11.129  8.787   -2.806  1.00 41.06 200 A 1 
ATOM 1569 C CE1 . PHE A 1 200 ? 10.612  7.129   -0.608  1.00 36.67 200 A 1 
ATOM 1570 C CE2 . PHE A 1 200 ? 11.950  7.673   -2.558  1.00 37.67 200 A 1 
ATOM 1571 C CZ  . PHE A 1 200 ? 11.699  6.844   -1.455  1.00 37.25 200 A 1 
ATOM 1572 N N   . THR A 1 201 ? 5.854   10.287  -3.766  1.00 66.42 201 A 1 
ATOM 1573 C CA  . THR A 1 201 ? 4.452   9.918   -3.509  1.00 64.10 201 A 1 
ATOM 1574 C C   . THR A 1 201 ? 3.868   9.120   -4.666  1.00 66.33 201 A 1 
ATOM 1575 O O   . THR A 1 201 ? 4.121   9.391   -5.838  1.00 60.16 201 A 1 
ATOM 1576 C CB  . THR A 1 201 ? 3.556   11.123  -3.204  1.00 55.48 201 A 1 
ATOM 1577 O OG1 . THR A 1 201 ? 3.444   11.951  -4.328  1.00 51.33 201 A 1 
ATOM 1578 C CG2 . THR A 1 201 ? 4.052   11.952  -2.021  1.00 48.75 201 A 1 
ATOM 1579 N N   . GLY A 1 202 ? 3.014   8.144   -4.329  1.00 72.08 202 A 1 
ATOM 1580 C CA  . GLY A 1 202 ? 2.432   7.233   -5.313  1.00 71.26 202 A 1 
ATOM 1581 C C   . GLY A 1 202 ? 1.268   7.787   -6.141  1.00 74.72 202 A 1 
ATOM 1582 O O   . GLY A 1 202 ? 0.637   7.019   -6.860  1.00 70.45 202 A 1 
ATOM 1583 N N   . GLY A 1 203 ? 0.968   9.094   -6.075  1.00 77.89 203 A 1 
ATOM 1584 C CA  . GLY A 1 203 ? -0.140  9.693   -6.838  1.00 79.67 203 A 1 
ATOM 1585 C C   . GLY A 1 203 ? -0.055  9.416   -8.344  1.00 83.72 203 A 1 
ATOM 1586 O O   . GLY A 1 203 ? -1.071  9.154   -8.981  1.00 82.44 203 A 1 
ATOM 1587 N N   . LEU A 1 204 ? 1.162   9.372   -8.896  1.00 83.84 204 A 1 
ATOM 1588 C CA  . LEU A 1 204 ? 1.413   8.991   -10.290 1.00 85.62 204 A 1 
ATOM 1589 C C   . LEU A 1 204 ? 1.013   7.541   -10.595 1.00 87.71 204 A 1 
ATOM 1590 O O   . LEU A 1 204 ? 0.550   7.270   -11.694 1.00 86.91 204 A 1 
ATOM 1591 C CB  . LEU A 1 204 ? 2.907   9.183   -10.612 1.00 83.13 204 A 1 
ATOM 1592 C CG  . LEU A 1 204 ? 3.356   10.651  -10.733 1.00 77.26 204 A 1 
ATOM 1593 C CD1 . LEU A 1 204 ? 4.877   10.721  -10.835 1.00 72.33 204 A 1 
ATOM 1594 C CD2 . LEU A 1 204 ? 2.766   11.324  -11.972 1.00 71.58 204 A 1 
ATOM 1595 N N   . GLY A 1 205 ? 1.190   6.615   -9.645  1.00 86.93 205 A 1 
ATOM 1596 C CA  . GLY A 1 205 ? 0.810   5.212   -9.826  1.00 88.02 205 A 1 
ATOM 1597 C C   . GLY A 1 205 ? -0.701  5.036   -9.924  1.00 90.59 205 A 1 
ATOM 1598 O O   . GLY A 1 205 ? -1.181  4.392   -10.853 1.00 90.14 205 A 1 
ATOM 1599 N N   . ILE A 1 206 ? -1.462  5.678   -9.029  1.00 90.25 206 A 1 
ATOM 1600 C CA  . ILE A 1 206 ? -2.934  5.637   -9.067  1.00 91.63 206 A 1 
ATOM 1601 C C   . ILE A 1 206 ? -3.464  6.301   -10.344 1.00 93.05 206 A 1 
ATOM 1602 O O   . ILE A 1 206 ? -4.355  5.759   -10.989 1.00 92.65 206 A 1 
ATOM 1603 C CB  . ILE A 1 206 ? -3.555  6.275   -7.803  1.00 90.29 206 A 1 
ATOM 1604 C CG1 . ILE A 1 206 ? -2.992  5.603   -6.529  1.00 84.97 206 A 1 
ATOM 1605 C CG2 . ILE A 1 206 ? -5.085  6.132   -7.840  1.00 85.10 206 A 1 
ATOM 1606 C CD1 . ILE A 1 206 ? -3.630  6.057   -5.215  1.00 79.27 206 A 1 
ATOM 1607 N N   . HIS A 1 207 ? -2.872  7.429   -10.744 1.00 92.14 207 A 1 
ATOM 1608 C CA  . HIS A 1 207 ? -3.212  8.104   -11.996 1.00 92.49 207 A 1 
ATOM 1609 C C   . HIS A 1 207 ? -2.990  7.184   -13.206 1.00 93.78 207 A 1 
ATOM 1610 O O   . HIS A 1 207 ? -3.914  6.968   -13.984 1.00 93.72 207 A 1 
ATOM 1611 C CB  . HIS A 1 207 ? -2.396  9.395   -12.101 1.00 91.10 207 A 1 
ATOM 1612 C CG  . HIS A 1 207 ? -2.811  10.258  -13.261 1.00 88.06 207 A 1 
ATOM 1613 N ND1 . HIS A 1 207 ? -3.694  11.314  -13.193 1.00 77.36 207 A 1 
ATOM 1614 C CD2 . HIS A 1 207 ? -2.401  10.137  -14.554 1.00 76.78 207 A 1 
ATOM 1615 C CE1 . HIS A 1 207 ? -3.821  11.809  -14.431 1.00 76.92 207 A 1 
ATOM 1616 N NE2 . HIS A 1 207 ? -3.047  11.128  -15.286 1.00 77.77 207 A 1 
ATOM 1617 N N   . ALA A 1 208 ? -1.811  6.561   -13.303 1.00 92.29 208 A 1 
ATOM 1618 C CA  . ALA A 1 208 ? -1.504  5.626   -14.381 1.00 92.94 208 A 1 
ATOM 1619 C C   . ALA A 1 208 ? -2.427  4.390   -14.371 1.00 94.21 208 A 1 
ATOM 1620 O O   . ALA A 1 208 ? -2.812  3.901   -15.430 1.00 94.17 208 A 1 
ATOM 1621 C CB  . ALA A 1 208 ? -0.026  5.232   -14.266 1.00 92.29 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -2.833  3.904   -13.190 1.00 93.37 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -3.829  2.835   -13.065 1.00 94.06 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -5.212  3.238   -13.588 1.00 95.27 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -5.856  2.463   -14.297 1.00 95.23 209 A 1 
ATOM 1626 N N   . ALA A 1 210 ? -5.652  4.464   -13.300 1.00 94.54 210 A 1 
ATOM 1627 C CA  . ALA A 1 210 ? -6.904  5.003   -13.835 1.00 95.24 210 A 1 
ATOM 1628 C C   . ALA A 1 210 ? -6.864  5.150   -15.369 1.00 95.87 210 A 1 
ATOM 1629 O O   . ALA A 1 210 ? -7.810  4.755   -16.052 1.00 95.65 210 A 1 
ATOM 1630 C CB  . ALA A 1 210 ? -7.200  6.339   -13.139 1.00 95.27 210 A 1 
ATOM 1631 N N   . GLU A 1 211 ? -5.752  5.644   -15.916 1.00 95.60 211 A 1 
ATOM 1632 C CA  . GLU A 1 211 ? -5.529  5.705   -17.369 1.00 95.48 211 A 1 
ATOM 1633 C C   . GLU A 1 211 ? -5.502  4.306   -17.997 1.00 95.42 211 A 1 
ATOM 1634 O O   . GLU A 1 211 ? -6.110  4.093   -19.048 1.00 94.40 211 A 1 
ATOM 1635 C CB  . GLU A 1 211 ? -4.212  6.429   -17.676 1.00 94.83 211 A 1 
ATOM 1636 C CG  . GLU A 1 211 ? -4.290  7.928   -17.365 1.00 92.24 211 A 1 
ATOM 1637 C CD  . GLU A 1 211 ? -2.977  8.670   -17.650 1.00 91.78 211 A 1 
ATOM 1638 O OE1 . GLU A 1 211 ? -3.065  9.895   -17.890 1.00 85.12 211 A 1 
ATOM 1639 O OE2 . GLU A 1 211 ? -1.896  8.041   -17.582 1.00 86.29 211 A 1 
ATOM 1640 N N   . ARG A 1 212 ? -4.868  3.323   -17.336 1.00 95.33 212 A 1 
ATOM 1641 C CA  . ARG A 1 212 ? -4.830  1.922   -17.775 1.00 95.11 212 A 1 
ATOM 1642 C C   . ARG A 1 212 ? -6.234  1.309   -17.848 1.00 95.37 212 A 1 
ATOM 1643 O O   . ARG A 1 212 ? -6.518  0.567   -18.786 1.00 94.01 212 A 1 
ATOM 1644 C CB  . ARG A 1 212 ? -3.892  1.122   -16.851 1.00 94.35 212 A 1 
ATOM 1645 C CG  . ARG A 1 212 ? -3.667  -0.343  -17.277 1.00 89.38 212 A 1 
ATOM 1646 C CD  . ARG A 1 212 ? -3.031  -0.504  -18.659 1.00 88.56 212 A 1 
ATOM 1647 N NE  . ARG A 1 212 ? -1.677  0.097   -18.725 1.00 84.94 212 A 1 
ATOM 1648 C CZ  . ARG A 1 212 ? -0.530  -0.552  -18.855 1.00 82.25 212 A 1 
ATOM 1649 N NH1 . ARG A 1 212 ? -0.454  -1.844  -18.932 1.00 73.68 212 A 1 
ATOM 1650 N NH2 . ARG A 1 212 ? 0.594   0.098   -18.900 1.00 74.22 212 A 1 
ATOM 1651 N N   . LEU A 1 213 ? -7.137  1.656   -16.924 1.00 93.87 213 A 1 
ATOM 1652 C CA  . LEU A 1 213 ? -8.560  1.292   -16.993 1.00 93.80 213 A 1 
ATOM 1653 C C   . LEU A 1 213 ? -9.324  2.038   -18.098 1.00 93.93 213 A 1 
ATOM 1654 O O   . LEU A 1 213 ? -10.414 1.616   -18.490 1.00 90.87 213 A 1 
ATOM 1655 C CB  . LEU A 1 213 ? -9.224  1.541   -15.625 1.00 92.49 213 A 1 
ATOM 1656 C CG  . LEU A 1 213 ? -8.837  0.543   -14.523 1.00 89.47 213 A 1 
ATOM 1657 C CD1 . LEU A 1 213 ? -9.580  0.922   -13.243 1.00 86.21 213 A 1 
ATOM 1658 C CD2 . LEU A 1 213 ? -9.230  -0.890  -14.883 1.00 86.70 213 A 1 
ATOM 1659 N N   . GLY A 1 214 ? -8.769  3.127   -18.615 1.00 94.49 214 A 1 
ATOM 1660 C CA  . GLY A 1 214 ? -9.390  3.996   -19.610 1.00 94.61 214 A 1 
ATOM 1661 C C   . GLY A 1 214 ? -10.349 5.029   -19.016 1.00 95.76 214 A 1 
ATOM 1662 O O   . GLY A 1 214 ? -11.210 5.520   -19.749 1.00 94.44 214 A 1 
ATOM 1663 N N   . CYS A 1 215 ? -10.232 5.341   -17.727 1.00 95.38 215 A 1 
ATOM 1664 C CA  . CYS A 1 215 ? -10.982 6.425   -17.093 1.00 95.88 215 A 1 
ATOM 1665 C C   . CYS A 1 215 ? -10.578 7.783   -17.687 1.00 96.02 215 A 1 
ATOM 1666 O O   . CYS A 1 215 ? -9.424  7.991   -18.065 1.00 94.96 215 A 1 
ATOM 1667 C CB  . CYS A 1 215 ? -10.727 6.442   -15.579 1.00 95.80 215 A 1 
ATOM 1668 S SG  . CYS A 1 215 ? -11.188 4.866   -14.801 1.00 94.57 215 A 1 
ATOM 1669 N N   . MET A 1 216 ? -11.496 8.744   -17.680 1.00 97.23 216 A 1 
ATOM 1670 C CA  . MET A 1 216 ? -11.090 10.143  -17.799 1.00 97.34 216 A 1 
ATOM 1671 C C   . MET A 1 216 ? -10.365 10.545  -16.512 1.00 97.38 216 A 1 
ATOM 1672 O O   . MET A 1 216 ? -10.922 10.408  -15.426 1.00 96.50 216 A 1 
ATOM 1673 C CB  . MET A 1 216 ? -12.312 11.028  -18.064 1.00 96.90 216 A 1 
ATOM 1674 C CG  . MET A 1 216 ? -11.931 12.512  -18.143 1.00 94.94 216 A 1 
ATOM 1675 S SD  . MET A 1 216 ? -13.333 13.608  -18.475 1.00 92.21 216 A 1 
ATOM 1676 C CE  . MET A 1 216 ? -12.455 15.184  -18.490 1.00 83.77 216 A 1 
ATOM 1677 N N   . THR A 1 217 ? -9.138  11.049  -16.615 1.00 96.05 217 A 1 
ATOM 1678 C CA  . THR A 1 217 ? -8.314  11.408  -15.454 1.00 95.60 217 A 1 
ATOM 1679 C C   . THR A 1 217 ? -8.167  12.918  -15.306 1.00 95.24 217 A 1 
ATOM 1680 O O   . THR A 1 217 ? -7.918  13.639  -16.269 1.00 94.46 217 A 1 
ATOM 1681 C CB  . THR A 1 217 ? -6.937  10.736  -15.513 1.00 94.78 217 A 1 
ATOM 1682 O OG1 . THR A 1 217 ? -6.284  11.088  -16.704 1.00 86.32 217 A 1 
ATOM 1683 C CG2 . THR A 1 217 ? -7.040  9.214   -15.460 1.00 85.50 217 A 1 
ATOM 1684 N N   . ILE A 1 218 ? -8.295  13.392  -14.067 1.00 93.86 218 A 1 
ATOM 1685 C CA  . ILE A 1 218 ? -8.004  14.767  -13.663 1.00 93.51 218 A 1 
ATOM 1686 C C   . ILE A 1 218 ? -6.754  14.717  -12.777 1.00 92.83 218 A 1 
ATOM 1687 O O   . ILE A 1 218 ? -6.836  14.251  -11.632 1.00 91.71 218 A 1 
ATOM 1688 C CB  . ILE A 1 218 ? -9.213  15.417  -12.960 1.00 93.69 218 A 1 
ATOM 1689 C CG1 . ILE A 1 218 ? -10.468 15.360  -13.865 1.00 93.23 218 A 1 
ATOM 1690 C CG2 . ILE A 1 218 ? -8.871  16.869  -12.586 1.00 93.24 218 A 1 
ATOM 1691 C CD1 . ILE A 1 218 ? -11.750 15.835  -13.181 1.00 90.80 218 A 1 
ATOM 1692 N N   . PRO A 1 219 ? -5.583  15.155  -13.287 1.00 90.22 219 A 1 
ATOM 1693 C CA  . PRO A 1 219 ? -4.338  15.162  -12.530 1.00 87.72 219 A 1 
ATOM 1694 C C   . PRO A 1 219 ? -4.411  16.034  -11.273 1.00 85.84 219 A 1 
ATOM 1695 O O   . PRO A 1 219 ? -5.211  16.970  -11.195 1.00 81.57 219 A 1 
ATOM 1696 C CB  . PRO A 1 219 ? -3.264  15.676  -13.495 1.00 85.28 219 A 1 
ATOM 1697 C CG  . PRO A 1 219 ? -3.835  15.372  -14.873 1.00 84.00 219 A 1 
ATOM 1698 C CD  . PRO A 1 219 ? -5.333  15.552  -14.663 1.00 86.98 219 A 1 
ATOM 1699 N N   . ALA A 1 220 ? -3.525  15.772  -10.308 1.00 82.79 220 A 1 
ATOM 1700 C CA  . ALA A 1 220 ? -3.387  16.652  -9.153  1.00 78.90 220 A 1 
ATOM 1701 C C   . ALA A 1 220 ? -2.979  18.055  -9.616  1.00 75.94 220 A 1 
ATOM 1702 O O   . ALA A 1 220 ? -1.877  18.278  -10.117 1.00 68.62 220 A 1 
ATOM 1703 C CB  . ALA A 1 220 ? -2.390  16.064  -8.158  1.00 74.79 220 A 1 
ATOM 1704 N N   . GLY A 1 221 ? -3.899  19.002  -9.460  1.00 74.05 221 A 1 
ATOM 1705 C CA  . GLY A 1 221 ? -3.675  20.400  -9.788  1.00 69.66 221 A 1 
ATOM 1706 C C   . GLY A 1 221 ? -3.331  21.215  -8.547  1.00 69.10 221 A 1 
ATOM 1707 O O   . GLY A 1 221 ? -3.930  21.021  -7.491  1.00 62.73 221 A 1 
ATOM 1708 N N   . ALA A 1 222 ? -2.442  22.188  -8.702  1.00 66.09 222 A 1 
ATOM 1709 C CA  . ALA A 1 222 ? -2.313  23.247  -7.715  1.00 63.02 222 A 1 
ATOM 1710 C C   . ALA A 1 222 ? -3.643  24.011  -7.618  1.00 63.59 222 A 1 
ATOM 1711 O O   . ALA A 1 222 ? -4.184  24.478  -8.629  1.00 56.76 222 A 1 
ATOM 1712 C CB  . ALA A 1 222 ? -1.146  24.162  -8.101  1.00 55.77 222 A 1 
ATOM 1713 N N   . GLY A 1 223 ? -4.181  24.136  -6.410  1.00 66.34 223 A 1 
ATOM 1714 C CA  . GLY A 1 223 ? -5.440  24.840  -6.187  1.00 65.69 223 A 1 
ATOM 1715 C C   . GLY A 1 223 ? -5.998  24.586  -4.796  1.00 69.06 223 A 1 
ATOM 1716 O O   . GLY A 1 223 ? -5.679  23.588  -4.165  1.00 63.37 223 A 1 
ATOM 1717 N N   . ASN A 1 224 ? -6.853  25.496  -4.352  1.00 76.55 224 A 1 
ATOM 1718 C CA  . ASN A 1 224 ? -7.570  25.373  -3.091  1.00 78.93 224 A 1 
ATOM 1719 C C   . ASN A 1 224 ? -8.736  24.372  -3.203  1.00 82.68 224 A 1 
ATOM 1720 O O   . ASN A 1 224 ? -9.112  23.922  -4.287  1.00 79.30 224 A 1 
ATOM 1721 C CB  . ASN A 1 224 ? -8.001  26.784  -2.630  1.00 70.60 224 A 1 
ATOM 1722 C CG  . ASN A 1 224 ? -8.980  27.490  -3.560  1.00 61.68 224 A 1 
ATOM 1723 O OD1 . ASN A 1 224 ? -9.552  26.926  -4.475  1.00 54.01 224 A 1 
ATOM 1724 N ND2 . ASN A 1 224 ? -9.200  28.767  -3.360  1.00 51.07 224 A 1 
ATOM 1725 N N   . THR A 1 225 ? -9.346  24.063  -2.071  1.00 85.92 225 A 1 
ATOM 1726 C CA  . THR A 1 225 ? -10.492 23.144  -1.963  1.00 87.60 225 A 1 
ATOM 1727 C C   . THR A 1 225 ? -11.666 23.545  -2.868  1.00 89.51 225 A 1 
ATOM 1728 O O   . THR A 1 225 ? -12.289 22.681  -3.483  1.00 89.27 225 A 1 
ATOM 1729 C CB  . THR A 1 225 ? -10.934 23.079  -0.498  1.00 86.02 225 A 1 
ATOM 1730 O OG1 . THR A 1 225 ? -9.814  22.757  0.300   1.00 82.29 225 A 1 
ATOM 1731 C CG2 . THR A 1 225 ? -11.988 22.012  -0.251  1.00 81.79 225 A 1 
ATOM 1732 N N   . LEU A 1 226 ? -11.922 24.842  -3.059  1.00 87.59 226 A 1 
ATOM 1733 C CA  . LEU A 1 226 ? -12.993 25.319  -3.950  1.00 88.97 226 A 1 
ATOM 1734 C C   . LEU A 1 226 ? -12.762 24.907  -5.411  1.00 90.31 226 A 1 
ATOM 1735 O O   . LEU A 1 226 ? -13.707 24.557  -6.117  1.00 89.56 226 A 1 
ATOM 1736 C CB  . LEU A 1 226 ? -13.114 26.852  -3.854  1.00 88.48 226 A 1 
ATOM 1737 C CG  . LEU A 1 226 ? -13.528 27.392  -2.473  1.00 85.47 226 A 1 
ATOM 1738 C CD1 . LEU A 1 226 ? -13.542 28.919  -2.518  1.00 82.10 226 A 1 
ATOM 1739 C CD2 . LEU A 1 226 ? -14.916 26.904  -2.057  1.00 81.14 226 A 1 
ATOM 1740 N N   . ARG A 1 227 ? -11.508 24.893  -5.872  1.00 90.40 227 A 1 
ATOM 1741 C CA  . ARG A 1 227 ? -11.165 24.392  -7.209  1.00 90.87 227 A 1 
ATOM 1742 C C   . ARG A 1 227 ? -11.401 22.888  -7.319  1.00 92.01 227 A 1 
ATOM 1743 O O   . ARG A 1 227 ? -11.918 22.450  -8.344  1.00 91.22 227 A 1 
ATOM 1744 C CB  . ARG A 1 227 ? -9.719  24.778  -7.566  1.00 89.53 227 A 1 
ATOM 1745 C CG  . ARG A 1 227 ? -9.367  24.378  -9.007  1.00 82.31 227 A 1 
ATOM 1746 C CD  . ARG A 1 227 ? -7.955  24.846  -9.358  1.00 79.12 227 A 1 
ATOM 1747 N NE  . ARG A 1 227 ? -7.588  24.468  -10.736 1.00 70.97 227 A 1 
ATOM 1748 C CZ  . ARG A 1 227 ? -6.467  24.792  -11.365 1.00 65.48 227 A 1 
ATOM 1749 N NH1 . ARG A 1 227 ? -5.543  25.512  -10.797 1.00 57.95 227 A 1 
ATOM 1750 N NH2 . ARG A 1 227 ? -6.254  24.391  -12.585 1.00 55.68 227 A 1 
ATOM 1751 N N   . GLN A 1 228 ? -11.070 22.113  -6.290  1.00 91.75 228 A 1 
ATOM 1752 C CA  . GLN A 1 228 ? -11.349 20.672  -6.275  1.00 91.77 228 A 1 
ATOM 1753 C C   . GLN A 1 228 ? -12.855 20.404  -6.389  1.00 92.83 228 A 1 
ATOM 1754 O O   . GLN A 1 228 ? -13.272 19.599  -7.224  1.00 92.49 228 A 1 
ATOM 1755 C CB  . GLN A 1 228 ? -10.769 20.015  -5.007  1.00 90.76 228 A 1 
ATOM 1756 C CG  . GLN A 1 228 ? -9.237  20.121  -4.888  1.00 87.79 228 A 1 
ATOM 1757 C CD  . GLN A 1 228 ? -8.478  19.410  -6.007  1.00 87.48 228 A 1 
ATOM 1758 O OE1 . GLN A 1 228 ? -8.993  18.603  -6.761  1.00 80.13 228 A 1 
ATOM 1759 N NE2 . GLN A 1 228 ? -7.202  19.686  -6.160  1.00 78.19 228 A 1 
ATOM 1760 N N   . ILE A 1 229 ? -13.679 21.126  -5.631  1.00 92.43 229 A 1 
ATOM 1761 C CA  . ILE A 1 229 ? -15.150 21.043  -5.688  1.00 93.00 229 A 1 
ATOM 1762 C C   . ILE A 1 229 ? -15.665 21.429  -7.080  1.00 93.79 229 A 1 
ATOM 1763 O O   . ILE A 1 229 ? -16.513 20.736  -7.647  1.00 93.48 229 A 1 
ATOM 1764 C CB  . ILE A 1 229 ? -15.776 21.936  -4.590  1.00 92.94 229 A 1 
ATOM 1765 C CG1 . ILE A 1 229 ? -15.423 21.385  -3.190  1.00 92.03 229 A 1 
ATOM 1766 C CG2 . ILE A 1 229 ? -17.305 22.029  -4.757  1.00 91.97 229 A 1 
ATOM 1767 C CD1 . ILE A 1 229 ? -15.689 22.383  -2.054  1.00 89.70 229 A 1 
ATOM 1768 N N   . LYS A 1 230 ? -15.140 22.505  -7.664  1.00 92.58 230 A 1 
ATOM 1769 C CA  . LYS A 1 230 ? -15.514 22.918  -9.022  1.00 92.95 230 A 1 
ATOM 1770 C C   . LYS A 1 230 ? -15.235 21.814  -10.048 1.00 93.91 230 A 1 
ATOM 1771 O O   . LYS A 1 230 ? -16.106 21.521  -10.860 1.00 93.77 230 A 1 
ATOM 1772 C CB  . LYS A 1 230 ? -14.817 24.241  -9.379  1.00 92.71 230 A 1 
ATOM 1773 C CG  . LYS A 1 230 ? -15.191 24.668  -10.805 1.00 90.01 230 A 1 
ATOM 1774 C CD  . LYS A 1 230 ? -14.823 26.124  -11.109 1.00 87.18 230 A 1 
ATOM 1775 C CE  . LYS A 1 230 ? -15.116 26.475  -12.573 1.00 82.88 230 A 1 
ATOM 1776 N NZ  . LYS A 1 230 ? -16.457 26.009  -13.042 1.00 74.69 230 A 1 
ATOM 1777 N N   . LEU A 1 231 ? -14.068 21.168  -9.983  1.00 93.07 231 A 1 
ATOM 1778 C CA  . LEU A 1 231 ? -13.715 20.067  -10.884 1.00 93.52 231 A 1 
ATOM 1779 C C   . LEU A 1 231 ? -14.637 18.854  -10.692 1.00 94.58 231 A 1 
ATOM 1780 O O   . LEU A 1 231 ? -15.083 18.287  -11.688 1.00 94.47 231 A 1 
ATOM 1781 C CB  . LEU A 1 231 ? -12.236 19.683  -10.691 1.00 93.13 231 A 1 
ATOM 1782 C CG  . LEU A 1 231 ? -11.229 20.753  -11.154 1.00 91.72 231 A 1 
ATOM 1783 C CD1 . LEU A 1 231 ? -9.827  20.390  -10.664 1.00 89.18 231 A 1 
ATOM 1784 C CD2 . LEU A 1 231 ? -11.184 20.893  -12.675 1.00 89.29 231 A 1 
ATOM 1785 N N   . ILE A 1 232 ? -14.990 18.499  -9.448  1.00 94.18 232 A 1 
ATOM 1786 C CA  . ILE A 1 232 ? -15.974 17.437  -9.167  1.00 94.62 232 A 1 
ATOM 1787 C C   . ILE A 1 232 ? -17.271 17.694  -9.939  1.00 95.53 232 A 1 
ATOM 1788 O O   . ILE A 1 232 ? -17.787 16.793  -10.605 1.00 95.48 232 A 1 
ATOM 1789 C CB  . ILE A 1 232 ? -16.281 17.323  -7.649  1.00 94.66 232 A 1 
ATOM 1790 C CG1 . ILE A 1 232 ? -15.083 16.760  -6.866  1.00 93.61 232 A 1 
ATOM 1791 C CG2 . ILE A 1 232 ? -17.506 16.423  -7.387  1.00 93.51 232 A 1 
ATOM 1792 C CD1 . ILE A 1 232 ? -15.240 16.894  -5.342  1.00 91.28 232 A 1 
ATOM 1793 N N   . LYS A 1 233 ? -17.796 18.912  -9.857  1.00 94.45 233 A 1 
ATOM 1794 C CA  . LYS A 1 233 ? -19.070 19.299  -10.479 1.00 95.19 233 A 1 
ATOM 1795 C C   . LYS A 1 233 ? -18.981 19.378  -12.001 1.00 96.34 233 A 1 
ATOM 1796 O O   . LYS A 1 233 ? -19.786 18.755  -12.692 1.00 96.09 233 A 1 
ATOM 1797 C CB  . LYS A 1 233 ? -19.534 20.640  -9.897  1.00 95.05 233 A 1 
ATOM 1798 C CG  . LYS A 1 233 ? -19.934 20.524  -8.421  1.00 93.87 233 A 1 
ATOM 1799 C CD  . LYS A 1 233 ? -20.354 21.897  -7.894  1.00 91.45 233 A 1 
ATOM 1800 C CE  . LYS A 1 233 ? -20.836 21.786  -6.455  1.00 86.45 233 A 1 
ATOM 1801 N NZ  . LYS A 1 233 ? -21.433 23.055  -5.986  1.00 81.31 233 A 1 
ATOM 1802 N N   . ASP A 1 234 ? -17.989 20.097  -12.514 1.00 95.54 234 A 1 
ATOM 1803 C CA  . ASP A 1 234 ? -17.847 20.363  -13.952 1.00 95.94 234 A 1 
ATOM 1804 C C   . ASP A 1 234 ? -17.619 19.069  -14.753 1.00 96.72 234 A 1 
ATOM 1805 O O   . ASP A 1 234 ? -18.211 18.878  -15.815 1.00 96.23 234 A 1 
ATOM 1806 C CB  . ASP A 1 234 ? -16.673 21.326  -14.198 1.00 95.42 234 A 1 
ATOM 1807 C CG  . ASP A 1 234 ? -16.865 22.781  -13.735 1.00 94.25 234 A 1 
ATOM 1808 O OD1 . ASP A 1 234 ? -17.963 23.216  -13.329 1.00 91.68 234 A 1 
ATOM 1809 O OD2 . ASP A 1 234 ? -15.875 23.547  -13.815 1.00 91.42 234 A 1 
ATOM 1810 N N   . PHE A 1 235 ? -16.783 18.164  -14.229 1.00 95.94 235 A 1 
ATOM 1811 C CA  . PHE A 1 235 ? -16.413 16.916  -14.905 1.00 96.18 235 A 1 
ATOM 1812 C C   . PHE A 1 235 ? -17.181 15.694  -14.399 1.00 96.92 235 A 1 
ATOM 1813 O O   . PHE A 1 235 ? -16.981 14.596  -14.923 1.00 96.01 235 A 1 
ATOM 1814 C CB  . PHE A 1 235 ? -14.894 16.728  -14.833 1.00 95.83 235 A 1 
ATOM 1815 C CG  . PHE A 1 235 ? -14.134 17.795  -15.593 1.00 95.52 235 A 1 
ATOM 1816 C CD1 . PHE A 1 235 ? -13.976 17.679  -16.987 1.00 93.31 235 A 1 
ATOM 1817 C CD2 . PHE A 1 235 ? -13.621 18.919  -14.924 1.00 93.96 235 A 1 
ATOM 1818 C CE1 . PHE A 1 235 ? -13.300 18.678  -17.705 1.00 92.60 235 A 1 
ATOM 1819 C CE2 . PHE A 1 235 ? -12.948 19.924  -15.642 1.00 92.50 235 A 1 
ATOM 1820 C CZ  . PHE A 1 235 ? -12.786 19.803  -17.034 1.00 92.63 235 A 1 
ATOM 1821 N N   . LYS A 1 236 ? -18.087 15.871  -13.415 1.00 95.71 236 A 1 
ATOM 1822 C CA  . LYS A 1 236 ? -18.857 14.782  -12.802 1.00 96.75 236 A 1 
ATOM 1823 C C   . LYS A 1 236 ? -17.949 13.661  -12.284 1.00 97.48 236 A 1 
ATOM 1824 O O   . LYS A 1 236 ? -18.169 12.485  -12.577 1.00 96.80 236 A 1 
ATOM 1825 C CB  . LYS A 1 236 ? -19.945 14.271  -13.760 1.00 96.79 236 A 1 
ATOM 1826 C CG  . LYS A 1 236 ? -20.891 15.375  -14.240 1.00 93.90 236 A 1 
ATOM 1827 C CD  . LYS A 1 236 ? -21.947 14.770  -15.164 1.00 86.98 236 A 1 
ATOM 1828 C CE  . LYS A 1 236 ? -22.885 15.874  -15.645 1.00 81.56 236 A 1 
ATOM 1829 N NZ  . LYS A 1 236 ? -23.923 15.342  -16.555 1.00 68.71 236 A 1 
ATOM 1830 N N   . THR A 1 237 ? -16.919 14.035  -11.537 1.00 96.81 237 A 1 
ATOM 1831 C CA  . THR A 1 237 ? -15.976 13.097  -10.910 1.00 96.80 237 A 1 
ATOM 1832 C C   . THR A 1 237 ? -16.720 12.034  -10.111 1.00 97.32 237 A 1 
ATOM 1833 O O   . THR A 1 237 ? -17.491 12.373  -9.224  1.00 96.66 237 A 1 
ATOM 1834 C CB  . THR A 1 237 ? -15.029 13.844  -9.963  1.00 95.93 237 A 1 
ATOM 1835 O OG1 . THR A 1 237 ? -14.239 14.748  -10.697 1.00 93.31 237 A 1 
ATOM 1836 C CG2 . THR A 1 237 ? -14.081 12.919  -9.207  1.00 92.97 237 A 1 
ATOM 1837 N N   . THR A 1 238 ? -16.453 10.755  -10.379 1.00 97.18 238 A 1 
ATOM 1838 C CA  . THR A 1 238 ? -17.100 9.619   -9.693  1.00 97.58 238 A 1 
ATOM 1839 C C   . THR A 1 238 ? -16.160 8.897   -8.732  1.00 97.71 238 A 1 
ATOM 1840 O O   . THR A 1 238 ? -16.620 8.243   -7.797  1.00 97.41 238 A 1 
ATOM 1841 C CB  . THR A 1 238 ? -17.667 8.624   -10.712 1.00 97.76 238 A 1 
ATOM 1842 O OG1 . THR A 1 238 ? -16.662 8.247   -11.627 1.00 96.49 238 A 1 
ATOM 1843 C CG2 . THR A 1 238 ? -18.820 9.210   -11.521 1.00 95.33 238 A 1 
ATOM 1844 N N   . VAL A 1 239 ? -14.849 9.027   -8.945  1.00 97.53 239 A 1 
ATOM 1845 C CA  . VAL A 1 239 ? -13.798 8.399   -8.141  1.00 97.34 239 A 1 
ATOM 1846 C C   . VAL A 1 239 ? -12.777 9.457   -7.736  1.00 96.97 239 A 1 
ATOM 1847 O O   . VAL A 1 239 ? -12.232 10.154  -8.589  1.00 96.27 239 A 1 
ATOM 1848 C CB  . VAL A 1 239 ? -13.109 7.258   -8.912  1.00 97.33 239 A 1 
ATOM 1849 C CG1 . VAL A 1 239 ? -12.091 6.526   -8.026  1.00 95.64 239 A 1 
ATOM 1850 C CG2 . VAL A 1 239 ? -14.116 6.229   -9.437  1.00 95.60 239 A 1 
ATOM 1851 N N   . ILE A 1 240 ? -12.493 9.546   -6.439  1.00 96.27 240 A 1 
ATOM 1852 C CA  . ILE A 1 240 ? -11.486 10.466  -5.906  1.00 95.86 240 A 1 
ATOM 1853 C C   . ILE A 1 240 ? -10.328 9.696   -5.273  1.00 95.72 240 A 1 
ATOM 1854 O O   . ILE A 1 240 ? -10.536 8.698   -4.584  1.00 95.32 240 A 1 
ATOM 1855 C CB  . ILE A 1 240 ? -12.111 11.510  -4.953  1.00 95.57 240 A 1 
ATOM 1856 C CG1 . ILE A 1 240 ? -12.782 10.878  -3.715  1.00 94.27 240 A 1 
ATOM 1857 C CG2 . ILE A 1 240 ? -13.108 12.385  -5.739  1.00 93.40 240 A 1 
ATOM 1858 C CD1 . ILE A 1 240 ? -13.342 11.889  -2.706  1.00 92.33 240 A 1 
ATOM 1859 N N   . HIS A 1 241 ? -9.103  10.155  -5.478  1.00 94.03 241 A 1 
ATOM 1860 C CA  . HIS A 1 241 ? -7.949  9.770   -4.671  1.00 92.95 241 A 1 
ATOM 1861 C C   . HIS A 1 241 ? -7.634  10.901  -3.694  1.00 92.21 241 A 1 
ATOM 1862 O O   . HIS A 1 241 ? -7.355  12.021  -4.118  1.00 90.86 241 A 1 
ATOM 1863 C CB  . HIS A 1 241 ? -6.753  9.421   -5.561  1.00 92.08 241 A 1 
ATOM 1864 C CG  . HIS A 1 241 ? -5.468  9.236   -4.791  1.00 90.25 241 A 1 
ATOM 1865 N ND1 . HIS A 1 241 ? -4.294  9.918   -5.022  1.00 81.70 241 A 1 
ATOM 1866 C CD2 . HIS A 1 241 ? -5.245  8.403   -3.729  1.00 81.91 241 A 1 
ATOM 1867 C CE1 . HIS A 1 241 ? -3.383  9.498   -4.132  1.00 83.17 241 A 1 
ATOM 1868 N NE2 . HIS A 1 241 ? -3.921  8.579   -3.316  1.00 84.19 241 A 1 
ATOM 1869 N N   . ILE A 1 242 ? -7.709  10.606  -2.396  1.00 92.34 242 A 1 
ATOM 1870 C CA  . ILE A 1 242 ? -7.649  11.621  -1.345  1.00 91.99 242 A 1 
ATOM 1871 C C   . ILE A 1 242 ? -7.042  11.044  -0.060  1.00 90.90 242 A 1 
ATOM 1872 O O   . ILE A 1 242 ? -7.215  9.864   0.240   1.00 89.30 242 A 1 
ATOM 1873 C CB  . ILE A 1 242 ? -9.063  12.217  -1.146  1.00 92.11 242 A 1 
ATOM 1874 C CG1 . ILE A 1 242 ? -9.007  13.515  -0.321  1.00 90.52 242 A 1 
ATOM 1875 C CG2 . ILE A 1 242 ? -10.057 11.197  -0.555  1.00 90.22 242 A 1 
ATOM 1876 C CD1 . ILE A 1 242 ? -10.282 14.356  -0.439  1.00 89.01 242 A 1 
ATOM 1877 N N   . ILE A 1 243 ? -6.324  11.858  0.704   1.00 88.39 243 A 1 
ATOM 1878 C CA  . ILE A 1 243 ? -5.856  11.446  2.035   1.00 87.17 243 A 1 
ATOM 1879 C C   . ILE A 1 243 ? -6.991  11.596  3.063   1.00 88.31 243 A 1 
ATOM 1880 O O   . ILE A 1 243 ? -7.790  12.530  2.943   1.00 87.83 243 A 1 
ATOM 1881 C CB  . ILE A 1 243 ? -4.560  12.176  2.456   1.00 83.67 243 A 1 
ATOM 1882 C CG1 . ILE A 1 243 ? -4.751  13.699  2.553   1.00 76.86 243 A 1 
ATOM 1883 C CG2 . ILE A 1 243 ? -3.424  11.810  1.494   1.00 73.17 243 A 1 
ATOM 1884 C CD1 . ILE A 1 243 ? -3.520  14.451  3.082   1.00 70.48 243 A 1 
ATOM 1885 N N   . PRO A 1 244 ? -7.086  10.712  4.081   1.00 87.64 244 A 1 
ATOM 1886 C CA  . PRO A 1 244 ? -8.191  10.730  5.046   1.00 87.41 244 A 1 
ATOM 1887 C C   . PRO A 1 244 ? -8.391  12.080  5.747   1.00 87.75 244 A 1 
ATOM 1888 O O   . PRO A 1 244 ? -9.519  12.561  5.852   1.00 86.79 244 A 1 
ATOM 1889 C CB  . PRO A 1 244 ? -7.861  9.633   6.063   1.00 86.29 244 A 1 
ATOM 1890 C CG  . PRO A 1 244 ? -7.040  8.635   5.258   1.00 84.21 244 A 1 
ATOM 1891 C CD  . PRO A 1 244 ? -6.255  9.528   4.300   1.00 86.22 244 A 1 
ATOM 1892 N N   . SER A 1 245 ? -7.312  12.714  6.182   1.00 84.68 245 A 1 
ATOM 1893 C CA  . SER A 1 245 ? -7.366  14.026  6.841   1.00 83.23 245 A 1 
ATOM 1894 C C   . SER A 1 245 ? -7.952  15.109  5.927   1.00 84.00 245 A 1 
ATOM 1895 O O   . SER A 1 245 ? -8.850  15.846  6.341   1.00 83.63 245 A 1 
ATOM 1896 C CB  . SER A 1 245 ? -5.970  14.420  7.340   1.00 81.12 245 A 1 
ATOM 1897 O OG  . SER A 1 245 ? -4.998  14.298  6.322   1.00 77.35 245 A 1 
ATOM 1898 N N   . TYR A 1 246 ? -7.540  15.158  4.659   1.00 85.25 246 A 1 
ATOM 1899 C CA  . TYR A 1 246 ? -8.063  16.129  3.698   1.00 86.08 246 A 1 
ATOM 1900 C C   . TYR A 1 246 ? -9.499  15.817  3.252   1.00 87.90 246 A 1 
ATOM 1901 O O   . TYR A 1 246 ? -10.263 16.734  2.968   1.00 88.28 246 A 1 
ATOM 1902 C CB  . TYR A 1 246 ? -7.117  16.240  2.501   1.00 85.63 246 A 1 
ATOM 1903 C CG  . TYR A 1 246 ? -7.513  17.323  1.510   1.00 84.43 246 A 1 
ATOM 1904 C CD1 . TYR A 1 246 ? -7.813  16.990  0.175   1.00 80.39 246 A 1 
ATOM 1905 C CD2 . TYR A 1 246 ? -7.619  18.662  1.937   1.00 79.82 246 A 1 
ATOM 1906 C CE1 . TYR A 1 246 ? -8.223  17.988  -0.728  1.00 77.68 246 A 1 
ATOM 1907 C CE2 . TYR A 1 246 ? -8.038  19.661  1.040   1.00 76.84 246 A 1 
ATOM 1908 C CZ  . TYR A 1 246 ? -8.344  19.325  -0.296  1.00 78.91 246 A 1 
ATOM 1909 O OH  . TYR A 1 246 ? -8.771  20.282  -1.160  1.00 77.65 246 A 1 
ATOM 1910 N N   . ALA A 1 247 ? -9.908  14.540  3.241   1.00 88.89 247 A 1 
ATOM 1911 C CA  . ALA A 1 247 ? -11.289 14.149  2.949   1.00 90.31 247 A 1 
ATOM 1912 C C   . ALA A 1 247 ? -12.287 14.776  3.935   1.00 91.08 247 A 1 
ATOM 1913 O O   . ALA A 1 247 ? -13.347 15.264  3.532   1.00 91.07 247 A 1 
ATOM 1914 C CB  . ALA A 1 247 ? -11.373 12.619  2.963   1.00 91.44 247 A 1 
ATOM 1915 N N   . LEU A 1 248 ? -11.927 14.827  5.213   1.00 89.10 248 A 1 
ATOM 1916 C CA  . LEU A 1 248 ? -12.742 15.478  6.238   1.00 88.81 248 A 1 
ATOM 1917 C C   . LEU A 1 248 ? -12.776 17.005  6.054   1.00 89.09 248 A 1 
ATOM 1918 O O   . LEU A 1 248 ? -13.847 17.607  6.157   1.00 88.30 248 A 1 
ATOM 1919 C CB  . LEU A 1 248 ? -12.227 15.066  7.628   1.00 88.86 248 A 1 
ATOM 1920 C CG  . LEU A 1 248 ? -12.335 13.561  7.949   1.00 88.04 248 A 1 
ATOM 1921 C CD1 . LEU A 1 248 ? -11.742 13.282  9.328   1.00 85.20 248 A 1 
ATOM 1922 C CD2 . LEU A 1 248 ? -13.783 13.058  7.946   1.00 84.89 248 A 1 
ATOM 1923 N N   . VAL A 1 249 ? -11.653 17.628  5.701   1.00 88.07 249 A 1 
ATOM 1924 C CA  . VAL A 1 249 ? -11.602 19.068  5.373   1.00 87.01 249 A 1 
ATOM 1925 C C   . VAL A 1 249 ? -12.492 19.390  4.171   1.00 88.84 249 A 1 
ATOM 1926 O O   . VAL A 1 249 ? -13.297 20.320  4.233   1.00 88.93 249 A 1 
ATOM 1927 C CB  . VAL A 1 249 ? -10.153 19.531  5.113   1.00 85.03 249 A 1 
ATOM 1928 C CG1 . VAL A 1 249 ? -10.078 20.987  4.636   1.00 82.16 249 A 1 
ATOM 1929 C CG2 . VAL A 1 249 ? -9.300  19.417  6.382   1.00 81.97 249 A 1 
ATOM 1930 N N   . LEU A 1 250 ? -12.410 18.598  3.097   1.00 90.05 250 A 1 
ATOM 1931 C CA  . LEU A 1 250 ? -13.249 18.754  1.905   1.00 91.82 250 A 1 
ATOM 1932 C C   . LEU A 1 250 ? -14.742 18.695  2.257   1.00 93.20 250 A 1 
ATOM 1933 O O   . LEU A 1 250 ? -15.516 19.542  1.811   1.00 93.47 250 A 1 
ATOM 1934 C CB  . LEU A 1 250 ? -12.857 17.667  0.882   1.00 92.37 250 A 1 
ATOM 1935 C CG  . LEU A 1 250 ? -13.729 17.643  -0.389  1.00 91.89 250 A 1 
ATOM 1936 C CD1 . LEU A 1 250 ? -13.571 18.914  -1.216  1.00 90.14 250 A 1 
ATOM 1937 C CD2 . LEU A 1 250 ? -13.339 16.454  -1.266  1.00 90.13 250 A 1 
ATOM 1938 N N   . ALA A 1 251 ? -15.145 17.718  3.078   1.00 92.20 251 A 1 
ATOM 1939 C CA  . ALA A 1 251 ? -16.532 17.573  3.511   1.00 92.85 251 A 1 
ATOM 1940 C C   . ALA A 1 251 ? -17.029 18.778  4.328   1.00 93.39 251 A 1 
ATOM 1941 O O   . ALA A 1 251 ? -18.179 19.191  4.170   1.00 93.35 251 A 1 
ATOM 1942 C CB  . ALA A 1 251 ? -16.651 16.278  4.314   1.00 93.25 251 A 1 
ATOM 1943 N N   . ASN A 1 252 ? -16.184 19.365  5.179   1.00 91.15 252 A 1 
ATOM 1944 C CA  . ASN A 1 252 ? -16.539 20.575  5.925   1.00 89.96 252 A 1 
ATOM 1945 C C   . ASN A 1 252 ? -16.755 21.769  5.005   1.00 91.35 252 A 1 
ATOM 1946 O O   . ASN A 1 252 ? -17.797 22.412  5.096   1.00 90.86 252 A 1 
ATOM 1947 C CB  . ASN A 1 252 ? -15.468 20.898  6.969   1.00 87.88 252 A 1 
ATOM 1948 C CG  . ASN A 1 252 ? -15.630 20.103  8.242   1.00 79.10 252 A 1 
ATOM 1949 O OD1 . ASN A 1 252 ? -16.600 19.390  8.458   1.00 72.66 252 A 1 
ATOM 1950 N ND2 . ASN A 1 252 ? -14.680 20.222  9.140   1.00 69.99 252 A 1 
ATOM 1951 N N   . VAL A 1 253 ? -15.831 22.016  4.076   1.00 90.51 253 A 1 
ATOM 1952 C CA  . VAL A 1 253 ? -15.947 23.143  3.137   1.00 91.37 253 A 1 
ATOM 1953 C C   . VAL A 1 253 ? -17.201 23.014  2.269   1.00 93.13 253 A 1 
ATOM 1954 O O   . VAL A 1 253 ? -17.862 24.013  1.988   1.00 93.10 253 A 1 
ATOM 1955 C CB  . VAL A 1 253 ? -14.678 23.256  2.276   1.00 90.72 253 A 1 
ATOM 1956 C CG1 . VAL A 1 253 ? -14.805 24.343  1.197   1.00 88.37 253 A 1 
ATOM 1957 C CG2 . VAL A 1 253 ? -13.467 23.620  3.146   1.00 88.36 253 A 1 
ATOM 1958 N N   . LEU A 1 254 ? -17.576 21.786  1.874   1.00 93.71 254 A 1 
ATOM 1959 C CA  . LEU A 1 254 ? -18.833 21.537  1.166   1.00 94.26 254 A 1 
ATOM 1960 C C   . LEU A 1 254 ? -20.044 21.949  2.017   1.00 94.71 254 A 1 
ATOM 1961 O O   . LEU A 1 254 ? -20.874 22.731  1.551   1.00 94.41 254 A 1 
ATOM 1962 C CB  . LEU A 1 254 ? -18.910 20.052  0.763   1.00 94.64 254 A 1 
ATOM 1963 C CG  . LEU A 1 254 ? -18.052 19.699  -0.464  1.00 93.76 254 A 1 
ATOM 1964 C CD1 . LEU A 1 254 ? -17.923 18.182  -0.604  1.00 91.63 254 A 1 
ATOM 1965 C CD2 . LEU A 1 254 ? -18.695 20.234  -1.749  1.00 92.36 254 A 1 
ATOM 1966 N N   . ARG A 1 255 ? -20.111 21.497  3.275   1.00 93.75 255 A 1 
ATOM 1967 C CA  . ARG A 1 255 ? -21.213 21.838  4.198   1.00 93.40 255 A 1 
ATOM 1968 C C   . ARG A 1 255 ? -21.298 23.339  4.480   1.00 93.76 255 A 1 
ATOM 1969 O O   . ARG A 1 255 ? -22.387 23.903  4.428   1.00 92.81 255 A 1 
ATOM 1970 C CB  . ARG A 1 255 ? -21.064 21.062  5.512   1.00 92.87 255 A 1 
ATOM 1971 C CG  . ARG A 1 255 ? -21.447 19.584  5.359   1.00 88.06 255 A 1 
ATOM 1972 C CD  . ARG A 1 255 ? -21.438 18.877  6.719   1.00 85.67 255 A 1 
ATOM 1973 N NE  . ARG A 1 255 ? -20.072 18.691  7.260   1.00 78.86 255 A 1 
ATOM 1974 C CZ  . ARG A 1 255 ? -19.394 17.555  7.310   1.00 73.06 255 A 1 
ATOM 1975 N NH1 . ARG A 1 255 ? -19.865 16.436  6.832   1.00 65.35 255 A 1 
ATOM 1976 N NH2 . ARG A 1 255 ? -18.210 17.518  7.850   1.00 66.17 255 A 1 
ATOM 1977 N N   . GLU A 1 256 ? -20.176 23.985  4.728   1.00 92.18 256 A 1 
ATOM 1978 C CA  . GLU A 1 256 ? -20.105 25.441  4.946   1.00 91.53 256 A 1 
ATOM 1979 C C   . GLU A 1 256 ? -20.561 26.235  3.715   1.00 92.17 256 A 1 
ATOM 1980 O O   . GLU A 1 256 ? -21.128 27.319  3.837   1.00 90.74 256 A 1 
ATOM 1981 C CB  . GLU A 1 256 ? -18.661 25.830  5.287   1.00 90.77 256 A 1 
ATOM 1982 C CG  . GLU A 1 256 ? -18.236 25.388  6.697   1.00 87.07 256 A 1 
ATOM 1983 C CD  . GLU A 1 256 ? -16.733 25.595  6.965   1.00 84.66 256 A 1 
ATOM 1984 O OE1 . GLU A 1 256 ? -16.285 25.158  8.047   1.00 77.52 256 A 1 
ATOM 1985 O OE2 . GLU A 1 256 ? -16.032 26.145  6.080   1.00 77.87 256 A 1 
ATOM 1986 N N   . SER A 1 257 ? -20.366 25.661  2.524   1.00 93.14 257 A 1 
ATOM 1987 C CA  . SER A 1 257 ? -20.844 26.233  1.260   1.00 92.39 257 A 1 
ATOM 1988 C C   . SER A 1 257 ? -22.328 25.938  0.978   1.00 93.36 257 A 1 
ATOM 1989 O O   . SER A 1 257 ? -22.832 26.313  -0.081  1.00 91.73 257 A 1 
ATOM 1990 C CB  . SER A 1 257 ? -19.967 25.756  0.095   1.00 91.19 257 A 1 
ATOM 1991 O OG  . SER A 1 257 ? -18.599 26.048  0.323   1.00 83.11 257 A 1 
ATOM 1992 N N   . GLY A 1 258 ? -23.032 25.261  1.893   1.00 94.14 258 A 1 
ATOM 1993 C CA  . GLY A 1 258 ? -24.441 24.880  1.739   1.00 94.18 258 A 1 
ATOM 1994 C C   . GLY A 1 258 ? -24.677 23.712  0.779   1.00 94.50 258 A 1 
ATOM 1995 O O   . GLY A 1 258 ? -25.806 23.518  0.324   1.00 92.37 258 A 1 
ATOM 1996 N N   . GLU A 1 259 ? -23.637 22.938  0.464   1.00 94.38 259 A 1 
ATOM 1997 C CA  . GLU A 1 259 ? -23.696 21.783  -0.430  1.00 93.94 259 A 1 
ATOM 1998 C C   . GLU A 1 259 ? -23.831 20.490  0.379   1.00 94.77 259 A 1 
ATOM 1999 O O   . GLU A 1 259 ? -23.127 20.288  1.372   1.00 93.08 259 A 1 
ATOM 2000 C CB  . GLU A 1 259 ? -22.431 21.724  -1.290  1.00 92.01 259 A 1 
ATOM 2001 C CG  . GLU A 1 259 ? -22.238 22.964  -2.174  1.00 86.25 259 A 1 
ATOM 2002 C CD  . GLU A 1 259 ? -23.022 22.943  -3.479  1.00 84.99 259 A 1 
ATOM 2003 O OE1 . GLU A 1 259 ? -23.091 24.012  -4.127  1.00 77.23 259 A 1 
ATOM 2004 O OE2 . GLU A 1 259 ? -23.275 21.855  -4.041  1.00 77.28 259 A 1 
ATOM 2005 N N   . ASP A 1 260 ? -24.683 19.576  -0.096  1.00 94.58 260 A 1 
ATOM 2006 C CA  . ASP A 1 260 ? -24.731 18.211  0.423   1.00 94.84 260 A 1 
ATOM 2007 C C   . ASP A 1 260 ? -23.677 17.345  -0.294  1.00 95.11 260 A 1 
ATOM 2008 O O   . ASP A 1 260 ? -23.826 17.086  -1.496  1.00 93.84 260 A 1 
ATOM 2009 C CB  . ASP A 1 260 ? -26.152 17.645  0.276   1.00 94.00 260 A 1 
ATOM 2010 C CG  . ASP A 1 260 ? -26.285 16.193  0.761   1.00 93.34 260 A 1 
ATOM 2011 O OD1 . ASP A 1 260 ? -25.296 15.610  1.255   1.00 89.89 260 A 1 
ATOM 2012 O OD2 . ASP A 1 260 ? -27.397 15.647  0.602   1.00 88.95 260 A 1 
ATOM 2013 N N   . PRO A 1 261 ? -22.634 16.856  0.405   1.00 95.28 261 A 1 
ATOM 2014 C CA  . PRO A 1 261 ? -21.616 16.017  -0.223  1.00 94.71 261 A 1 
ATOM 2015 C C   . PRO A 1 261 ? -22.187 14.741  -0.845  1.00 95.10 261 A 1 
ATOM 2016 O O   . PRO A 1 261 ? -21.685 14.289  -1.871  1.00 93.86 261 A 1 
ATOM 2017 C CB  . PRO A 1 261 ? -20.611 15.692  0.882   1.00 93.46 261 A 1 
ATOM 2018 C CG  . PRO A 1 261 ? -20.816 16.801  1.912   1.00 92.03 261 A 1 
ATOM 2019 C CD  . PRO A 1 261 ? -22.302 17.094  1.797   1.00 93.76 261 A 1 
ATOM 2020 N N   . SER A 1 262 ? -23.249 14.163  -0.264  1.00 93.26 262 A 1 
ATOM 2021 C CA  . SER A 1 262 ? -23.873 12.924  -0.742  1.00 92.20 262 A 1 
ATOM 2022 C C   . SER A 1 262 ? -24.667 13.098  -2.044  1.00 93.03 262 A 1 
ATOM 2023 O O   . SER A 1 262 ? -24.910 12.126  -2.753  1.00 91.39 262 A 1 
ATOM 2024 C CB  . SER A 1 262 ? -24.755 12.327  0.358   1.00 90.73 262 A 1 
ATOM 2025 O OG  . SER A 1 262 ? -25.968 13.030  0.518   1.00 83.90 262 A 1 
ATOM 2026 N N   . ALA A 1 263 ? -25.019 14.328  -2.390  1.00 94.48 263 A 1 
ATOM 2027 C CA  . ALA A 1 263 ? -25.667 14.677  -3.656  1.00 94.43 263 A 1 
ATOM 2028 C C   . ALA A 1 263 ? -24.668 14.872  -4.813  1.00 95.20 263 A 1 
ATOM 2029 O O   . ALA A 1 263 ? -25.071 15.018  -5.974  1.00 93.42 263 A 1 
ATOM 2030 C CB  . ALA A 1 263 ? -26.524 15.922  -3.424  1.00 93.63 263 A 1 
ATOM 2031 N N   . LEU A 1 264 ? -23.364 14.890  -4.524  1.00 95.31 264 A 1 
ATOM 2032 C CA  . LEU A 1 264 ? -22.320 15.036  -5.532  1.00 95.53 264 A 1 
ATOM 2033 C C   . LEU A 1 264 ? -22.019 13.699  -6.237  1.00 96.28 264 A 1 
ATOM 2034 O O   . LEU A 1 264 ? -22.302 12.630  -5.708  1.00 95.56 264 A 1 
ATOM 2035 C CB  . LEU A 1 264 ? -21.066 15.670  -4.903  1.00 94.99 264 A 1 
ATOM 2036 C CG  . LEU A 1 264 ? -21.254 17.109  -4.393  1.00 93.20 264 A 1 
ATOM 2037 C CD1 . LEU A 1 264 ? -19.915 17.619  -3.857  1.00 89.25 264 A 1 
ATOM 2038 C CD2 . LEU A 1 264 ? -21.697 18.078  -5.497  1.00 88.87 264 A 1 
ATOM 2039 N N   . PRO A 1 265 ? -21.411 13.720  -7.435  1.00 96.35 265 A 1 
ATOM 2040 C CA  . PRO A 1 265 ? -21.145 12.497  -8.202  1.00 96.52 265 A 1 
ATOM 2041 C C   . PRO A 1 265 ? -20.163 11.478  -7.587  1.00 97.24 265 A 1 
ATOM 2042 O O   . PRO A 1 265 ? -20.267 10.305  -7.968  1.00 96.36 265 A 1 
ATOM 2043 C CB  . PRO A 1 265 ? -20.652 12.973  -9.573  1.00 95.68 265 A 1 
ATOM 2044 C CG  . PRO A 1 265 ? -21.160 14.405  -9.680  1.00 93.78 265 A 1 
ATOM 2045 C CD  . PRO A 1 265 ? -21.150 14.895  -8.245  1.00 95.74 265 A 1 
ATOM 2046 N N   . PRO A 1 266 ? -19.199 11.841  -6.712  1.00 96.46 266 A 1 
ATOM 2047 C CA  . PRO A 1 266 ? -18.291 10.860  -6.126  1.00 96.35 266 A 1 
ATOM 2048 C C   . PRO A 1 266 ? -19.026 9.725   -5.410  1.00 96.81 266 A 1 
ATOM 2049 O O   . PRO A 1 266 ? -19.897 9.951   -4.583  1.00 96.36 266 A 1 
ATOM 2050 C CB  . PRO A 1 266 ? -17.366 11.622  -5.176  1.00 95.64 266 A 1 
ATOM 2051 C CG  . PRO A 1 266 ? -17.317 13.004  -5.811  1.00 94.36 266 A 1 
ATOM 2052 C CD  . PRO A 1 266 ? -18.741 13.177  -6.338  1.00 95.60 266 A 1 
ATOM 2053 N N   . ARG A 1 267 ? -18.612 8.495   -5.724  1.00 97.12 267 A 1 
ATOM 2054 C CA  . ARG A 1 267 ? -19.130 7.257   -5.120  1.00 97.21 267 A 1 
ATOM 2055 C C   . ARG A 1 267 ? -18.033 6.411   -4.470  1.00 97.73 267 A 1 
ATOM 2056 O O   . ARG A 1 267 ? -18.316 5.599   -3.591  1.00 96.99 267 A 1 
ATOM 2057 C CB  . ARG A 1 267 ? -19.923 6.471   -6.184  1.00 95.80 267 A 1 
ATOM 2058 C CG  . ARG A 1 267 ? -19.037 5.984   -7.347  1.00 91.47 267 A 1 
ATOM 2059 C CD  . ARG A 1 267 ? -19.833 5.272   -8.440  1.00 91.51 267 A 1 
ATOM 2060 N NE  . ARG A 1 267 ? -18.931 4.723   -9.472  1.00 89.94 267 A 1 
ATOM 2061 C CZ  . ARG A 1 267 ? -18.290 3.562   -9.427  1.00 89.62 267 A 1 
ATOM 2062 N NH1 . ARG A 1 267 ? -18.390 2.730   -8.433  1.00 79.06 267 A 1 
ATOM 2063 N NH2 . ARG A 1 267 ? -17.522 3.209   -10.407 1.00 83.21 267 A 1 
ATOM 2064 N N   . ILE A 1 268 ? -16.795 6.578   -4.912  1.00 97.76 268 A 1 
ATOM 2065 C CA  . ILE A 1 268 ? -15.616 5.853   -4.429  1.00 97.83 268 A 1 
ATOM 2066 C C   . ILE A 1 268 ? -14.533 6.856   -4.026  1.00 97.58 268 A 1 
ATOM 2067 O O   . ILE A 1 268 ? -14.179 7.744   -4.801  1.00 96.94 268 A 1 
ATOM 2068 C CB  . ILE A 1 268 ? -15.100 4.845   -5.490  1.00 97.85 268 A 1 
ATOM 2069 C CG1 . ILE A 1 268 ? -16.131 3.718   -5.716  1.00 97.03 268 A 1 
ATOM 2070 C CG2 . ILE A 1 268 ? -13.741 4.246   -5.077  1.00 97.24 268 A 1 
ATOM 2071 C CD1 . ILE A 1 268 ? -15.801 2.784   -6.888  1.00 95.72 268 A 1 
ATOM 2072 N N   . ALA A 1 269 ? -13.954 6.643   -2.835  1.00 97.21 269 A 1 
ATOM 2073 C CA  . ALA A 1 269 ? -12.725 7.291   -2.400  1.00 96.93 269 A 1 
ATOM 2074 C C   . ALA A 1 269 ? -11.612 6.248   -2.249  1.00 96.82 269 A 1 
ATOM 2075 O O   . ALA A 1 269 ? -11.763 5.265   -1.525  1.00 96.37 269 A 1 
ATOM 2076 C CB  . ALA A 1 269 ? -12.992 8.061   -1.101  1.00 96.65 269 A 1 
ATOM 2077 N N   . LEU A 1 270 ? -10.490 6.450   -2.919  1.00 95.94 270 A 1 
ATOM 2078 C CA  . LEU A 1 270 ? -9.262  5.690   -2.722  1.00 95.16 270 A 1 
ATOM 2079 C C   . LEU A 1 270 ? -8.415  6.453   -1.706  1.00 94.23 270 A 1 
ATOM 2080 O O   . LEU A 1 270 ? -7.980  7.572   -1.988  1.00 92.95 270 A 1 
ATOM 2081 C CB  . LEU A 1 270 ? -8.534  5.488   -4.062  1.00 95.28 270 A 1 
ATOM 2082 C CG  . LEU A 1 270 ? -9.409  4.988   -5.223  1.00 95.13 270 A 1 
ATOM 2083 C CD1 . LEU A 1 270 ? -8.534  4.774   -6.458  1.00 93.83 270 A 1 
ATOM 2084 C CD2 . LEU A 1 270 ? -10.137 3.684   -4.912  1.00 94.05 270 A 1 
ATOM 2085 N N   . VAL A 1 271 ? -8.230  5.875   -0.520  1.00 93.50 271 A 1 
ATOM 2086 C CA  . VAL A 1 271 ? -7.586  6.549   0.616   1.00 92.94 271 A 1 
ATOM 2087 C C   . VAL A 1 271 ? -6.284  5.855   1.009   1.00 91.53 271 A 1 
ATOM 2088 O O   . VAL A 1 271 ? -6.151  4.643   0.892   1.00 88.71 271 A 1 
ATOM 2089 C CB  . VAL A 1 271 ? -8.534  6.711   1.818   1.00 92.60 271 A 1 
ATOM 2090 C CG1 . VAL A 1 271 ? -9.733  7.589   1.457   1.00 86.97 271 A 1 
ATOM 2091 C CG2 . VAL A 1 271 ? -9.057  5.385   2.375   1.00 87.38 271 A 1 
ATOM 2092 N N   . GLY A 1 272 ? -5.306  6.609   1.475   1.00 87.36 272 A 1 
ATOM 2093 C CA  . GLY A 1 272 ? -4.007  6.072   1.876   1.00 84.47 272 A 1 
ATOM 2094 C C   . GLY A 1 272 ? -3.022  7.175   2.249   1.00 83.35 272 A 1 
ATOM 2095 O O   . GLY A 1 272 ? -3.430  8.244   2.694   1.00 77.78 272 A 1 
ATOM 2096 N N   . ALA A 1 273 ? -1.730  6.904   2.065   1.00 81.48 273 A 1 
ATOM 2097 C CA  . ALA A 1 273 ? -0.586  7.782   2.371   1.00 80.31 273 A 1 
ATOM 2098 C C   . ALA A 1 273 ? -0.332  8.089   3.863   1.00 80.65 273 A 1 
ATOM 2099 O O   . ALA A 1 273 ? 0.793   8.437   4.228   1.00 76.20 273 A 1 
ATOM 2100 C CB  . ALA A 1 273 ? -0.658  9.053   1.517   1.00 76.17 273 A 1 
ATOM 2101 N N   . GLU A 1 274 ? -1.335  7.919   4.726   1.00 78.73 274 A 1 
ATOM 2102 C CA  . GLU A 1 274 ? -1.207  8.014   6.179   1.00 79.58 274 A 1 
ATOM 2103 C C   . GLU A 1 274 ? -1.945  6.845   6.851   1.00 80.74 274 A 1 
ATOM 2104 O O   . GLU A 1 274 ? -3.014  6.445   6.381   1.00 79.33 274 A 1 
ATOM 2105 C CB  . GLU A 1 274 ? -1.672  9.399   6.679   1.00 76.19 274 A 1 
ATOM 2106 C CG  . GLU A 1 274 ? -3.133  9.758   6.376   1.00 71.25 274 A 1 
ATOM 2107 C CD  . GLU A 1 274 ? -3.507  11.219  6.700   1.00 71.07 274 A 1 
ATOM 2108 O OE1 . GLU A 1 274 ? -4.723  11.532  6.706   1.00 64.33 274 A 1 
ATOM 2109 O OE2 . GLU A 1 274 ? -2.610  12.071  6.885   1.00 66.09 274 A 1 
ATOM 2110 N N   . PRO A 1 275 ? -1.376  6.256   7.931   1.00 81.24 275 A 1 
ATOM 2111 C CA  . PRO A 1 275 ? -2.104  5.281   8.734   1.00 81.26 275 A 1 
ATOM 2112 C C   . PRO A 1 275 ? -3.380  5.911   9.297   1.00 83.24 275 A 1 
ATOM 2113 O O   . PRO A 1 275 ? -3.354  7.044   9.771   1.00 81.21 275 A 1 
ATOM 2114 C CB  . PRO A 1 275 ? -1.149  4.839   9.850   1.00 78.84 275 A 1 
ATOM 2115 C CG  . PRO A 1 275 ? 0.233   5.174   9.298   1.00 75.59 275 A 1 
ATOM 2116 C CD  . PRO A 1 275 ? -0.032  6.423   8.456   1.00 77.04 275 A 1 
ATOM 2117 N N   . HIS A 1 276 ? -4.486  5.186   9.238   1.00 87.34 276 A 1 
ATOM 2118 C CA  . HIS A 1 276 ? -5.776  5.640   9.749   1.00 88.19 276 A 1 
ATOM 2119 C C   . HIS A 1 276 ? -6.604  4.465   10.265  1.00 87.93 276 A 1 
ATOM 2120 O O   . HIS A 1 276 ? -6.527  3.342   9.762   1.00 87.26 276 A 1 
ATOM 2121 C CB  . HIS A 1 276 ? -6.535  6.423   8.667   1.00 88.43 276 A 1 
ATOM 2122 C CG  . HIS A 1 276 ? -6.848  5.620   7.430   1.00 88.99 276 A 1 
ATOM 2123 N ND1 . HIS A 1 276 ? -5.967  5.350   6.405   1.00 82.39 276 A 1 
ATOM 2124 C CD2 . HIS A 1 276 ? -8.039  5.021   7.116   1.00 82.96 276 A 1 
ATOM 2125 C CE1 . HIS A 1 276 ? -6.612  4.611   5.491   1.00 84.62 276 A 1 
ATOM 2126 N NE2 . HIS A 1 276 ? -7.876  4.387   5.875   1.00 85.70 276 A 1 
ATOM 2127 N N   . SER A 1 277 ? -7.422  4.745   11.283  1.00 88.38 277 A 1 
ATOM 2128 C CA  . SER A 1 277 ? -8.329  3.782   11.894  1.00 88.58 277 A 1 
ATOM 2129 C C   . SER A 1 277 ? -9.538  3.489   11.000  1.00 89.26 277 A 1 
ATOM 2130 O O   . SER A 1 277 ? -9.876  4.235   10.078  1.00 89.49 277 A 1 
ATOM 2131 C CB  . SER A 1 277 ? -8.763  4.286   13.272  1.00 88.04 277 A 1 
ATOM 2132 O OG  . SER A 1 277 ? -9.516  5.473   13.156  1.00 87.04 277 A 1 
ATOM 2133 N N   . GLU A 1 278 ? -10.241 2.394   11.298  1.00 90.34 278 A 1 
ATOM 2134 C CA  . GLU A 1 278 ? -11.519 2.093   10.657  1.00 90.97 278 A 1 
ATOM 2135 C C   . GLU A 1 278 ? -12.581 3.162   10.964  1.00 92.13 278 A 1 
ATOM 2136 O O   . GLU A 1 278 ? -13.357 3.537   10.090  1.00 91.53 278 A 1 
ATOM 2137 C CB  . GLU A 1 278 ? -11.962 0.696   11.097  1.00 90.12 278 A 1 
ATOM 2138 C CG  . GLU A 1 278 ? -13.254 0.297   10.395  1.00 83.56 278 A 1 
ATOM 2139 C CD  . GLU A 1 278 ? -13.602 -1.177  10.577  1.00 81.34 278 A 1 
ATOM 2140 O OE1 . GLU A 1 278 ? -14.203 -1.702  9.615   1.00 72.51 278 A 1 
ATOM 2141 O OE2 . GLU A 1 278 ? -13.283 -1.734  11.646  1.00 72.88 278 A 1 
ATOM 2142 N N   . GLN A 1 279 ? -12.557 3.716   12.170  1.00 90.84 279 A 1 
ATOM 2143 C CA  . GLN A 1 279 ? -13.422 4.818   12.588  1.00 90.48 279 A 1 
ATOM 2144 C C   . GLN A 1 279 ? -13.206 6.062   11.719  1.00 91.45 279 A 1 
ATOM 2145 O O   . GLN A 1 279 ? -14.170 6.682   11.278  1.00 90.69 279 A 1 
ATOM 2146 C CB  . GLN A 1 279 ? -13.173 5.163   14.062  1.00 89.54 279 A 1 
ATOM 2147 C CG  . GLN A 1 279 ? -13.608 4.071   15.050  1.00 78.67 279 A 1 
ATOM 2148 C CD  . GLN A 1 279 ? -12.688 2.856   15.148  1.00 72.31 279 A 1 
ATOM 2149 O OE1 . GLN A 1 279 ? -11.588 2.783   14.610  1.00 66.30 279 A 1 
ATOM 2150 N NE2 . GLN A 1 279 ? -13.109 1.829   15.848  1.00 61.59 279 A 1 
ATOM 2151 N N   . THR A 1 280 ? -11.955 6.402   11.411  1.00 91.64 280 A 1 
ATOM 2152 C CA  . THR A 1 280 ? -11.640 7.501   10.489  1.00 91.11 280 A 1 
ATOM 2153 C C   . THR A 1 280 ? -12.197 7.221   9.094   1.00 92.11 280 A 1 
ATOM 2154 O O   . THR A 1 280 ? -12.802 8.111   8.496   1.00 91.69 280 A 1 
ATOM 2155 C CB  . THR A 1 280 ? -10.128 7.759   10.441  1.00 90.03 280 A 1 
ATOM 2156 O OG1 . THR A 1 280 ? -9.699  8.136   11.729  1.00 86.53 280 A 1 
ATOM 2157 C CG2 . THR A 1 280 ? -9.750  8.899   9.498   1.00 85.64 280 A 1 
ATOM 2158 N N   . ARG A 1 281 ? -12.086 5.968   8.581   1.00 94.11 281 A 1 
ATOM 2159 C CA  . ARG A 1 281 ? -12.716 5.586   7.309   1.00 94.90 281 A 1 
ATOM 2160 C C   . ARG A 1 281 ? -14.227 5.788   7.340   1.00 95.74 281 A 1 
ATOM 2161 O O   . ARG A 1 281 ? -14.753 6.422   6.438   1.00 95.40 281 A 1 
ATOM 2162 C CB  . ARG A 1 281 ? -12.367 4.144   6.933   1.00 93.84 281 A 1 
ATOM 2163 C CG  . ARG A 1 281 ? -13.036 3.751   5.602   1.00 91.30 281 A 1 
ATOM 2164 C CD  . ARG A 1 281 ? -12.678 2.339   5.142   1.00 89.94 281 A 1 
ATOM 2165 N NE  . ARG A 1 281 ? -13.084 1.294   6.102   1.00 85.82 281 A 1 
ATOM 2166 C CZ  . ARG A 1 281 ? -14.270 0.738   6.238   1.00 87.86 281 A 1 
ATOM 2167 N NH1 . ARG A 1 281 ? -15.291 1.086   5.517   1.00 75.58 281 A 1 
ATOM 2168 N NH2 . ARG A 1 281 ? -14.446 -0.200  7.122   1.00 78.14 281 A 1 
ATOM 2169 N N   . TRP A 1 282 ? -14.927 5.290   8.368   1.00 94.31 282 A 1 
ATOM 2170 C CA  . TRP A 1 282 ? -16.380 5.466   8.490   1.00 94.41 282 A 1 
ATOM 2171 C C   . TRP A 1 282 ? -16.785 6.935   8.504   1.00 94.73 282 A 1 
ATOM 2172 O O   . TRP A 1 282 ? -17.739 7.305   7.827   1.00 93.88 282 A 1 
ATOM 2173 C CB  . TRP A 1 282 ? -16.893 4.777   9.756   1.00 94.05 282 A 1 
ATOM 2174 C CG  . TRP A 1 282 ? -16.829 3.286   9.770   1.00 89.02 282 A 1 
ATOM 2175 C CD1 . TRP A 1 282 ? -16.801 2.470   8.691   1.00 78.90 282 A 1 
ATOM 2176 C CD2 . TRP A 1 282 ? -16.832 2.396   10.931  1.00 83.22 282 A 1 
ATOM 2177 N NE1 . TRP A 1 282 ? -16.780 1.151   9.099   1.00 75.69 282 A 1 
ATOM 2178 C CE2 . TRP A 1 282 ? -16.798 1.047   10.469  1.00 81.30 282 A 1 
ATOM 2179 C CE3 . TRP A 1 282 ? -16.868 2.603   12.329  1.00 73.71 282 A 1 
ATOM 2180 C CZ2 . TRP A 1 282 ? -16.788 -0.046  11.354  1.00 78.43 282 A 1 
ATOM 2181 C CZ3 . TRP A 1 282 ? -16.861 1.515   13.221  1.00 71.77 282 A 1 
ATOM 2182 C CH2 . TRP A 1 282 ? -16.815 0.192   12.738  1.00 71.85 282 A 1 
ATOM 2183 N N   . ARG A 1 283 ? -16.028 7.784   9.193   1.00 93.51 283 A 1 
ATOM 2184 C CA  . ARG A 1 283 ? -16.262 9.236   9.181   1.00 93.20 283 A 1 
ATOM 2185 C C   . ARG A 1 283 ? -16.096 9.836   7.787   1.00 93.97 283 A 1 
ATOM 2186 O O   . ARG A 1 283 ? -16.879 10.703  7.423   1.00 93.26 283 A 1 
ATOM 2187 C CB  . ARG A 1 283 ? -15.315 9.929   10.161  1.00 92.81 283 A 1 
ATOM 2188 C CG  . ARG A 1 283 ? -15.705 9.685   11.622  1.00 89.77 283 A 1 
ATOM 2189 C CD  . ARG A 1 283 ? -14.681 10.387  12.516  1.00 87.19 283 A 1 
ATOM 2190 N NE  . ARG A 1 283 ? -15.025 10.264  13.939  1.00 82.94 283 A 1 
ATOM 2191 C CZ  . ARG A 1 283 ? -14.789 11.164  14.879  1.00 78.78 283 A 1 
ATOM 2192 N NH1 . ARG A 1 283 ? -14.175 12.288  14.640  1.00 72.15 283 A 1 
ATOM 2193 N NH2 . ARG A 1 283 ? -15.175 10.949  16.097  1.00 71.91 283 A 1 
ATOM 2194 N N   . VAL A 1 284 ? -15.112 9.388   7.008   1.00 94.95 284 A 1 
ATOM 2195 C CA  . VAL A 1 284 ? -14.936 9.828   5.615   1.00 95.27 284 A 1 
ATOM 2196 C C   . VAL A 1 284 ? -16.109 9.372   4.746   1.00 95.97 284 A 1 
ATOM 2197 O O   . VAL A 1 284 ? -16.645 10.181  3.990   1.00 95.87 284 A 1 
ATOM 2198 C CB  . VAL A 1 284 ? -13.588 9.339   5.045   1.00 94.76 284 A 1 
ATOM 2199 C CG1 . VAL A 1 284 ? -13.469 9.551   3.526   1.00 93.20 284 A 1 
ATOM 2200 C CG2 . VAL A 1 284 ? -12.422 10.082  5.703   1.00 93.14 284 A 1 
ATOM 2201 N N   . GLU A 1 285 ? -16.528 8.103   4.871   1.00 95.98 285 A 1 
ATOM 2202 C CA  . GLU A 1 285 ? -17.669 7.564   4.124   1.00 96.54 285 A 1 
ATOM 2203 C C   . GLU A 1 285 ? -18.959 8.329   4.437   1.00 96.55 285 A 1 
ATOM 2204 O O   . GLU A 1 285 ? -19.658 8.746   3.520   1.00 96.04 285 A 1 
ATOM 2205 C CB  . GLU A 1 285 ? -17.875 6.065   4.422   1.00 96.83 285 A 1 
ATOM 2206 C CG  . GLU A 1 285 ? -16.735 5.178   3.922   1.00 96.63 285 A 1 
ATOM 2207 C CD  . GLU A 1 285 ? -17.050 3.673   3.953   1.00 97.09 285 A 1 
ATOM 2208 O OE1 . GLU A 1 285 ? -16.463 2.947   3.114   1.00 93.59 285 A 1 
ATOM 2209 O OE2 . GLU A 1 285 ? -17.898 3.187   4.730   1.00 94.81 285 A 1 
ATOM 2210 N N   . GLU A 1 286 ? -19.249 8.552   5.716   1.00 96.04 286 A 1 
ATOM 2211 C CA  . GLU A 1 286 ? -20.418 9.309   6.176   1.00 95.35 286 A 1 
ATOM 2212 C C   . GLU A 1 286 ? -20.362 10.770  5.711   1.00 95.39 286 A 1 
ATOM 2213 O O   . GLU A 1 286 ? -21.346 11.304  5.208   1.00 94.42 286 A 1 
ATOM 2214 C CB  . GLU A 1 286 ? -20.475 9.217   7.710   1.00 94.58 286 A 1 
ATOM 2215 C CG  . GLU A 1 286 ? -21.711 9.899   8.320   1.00 84.79 286 A 1 
ATOM 2216 C CD  . GLU A 1 286 ? -21.720 9.882   9.864   1.00 79.01 286 A 1 
ATOM 2217 O OE1 . GLU A 1 286 ? -22.775 10.236  10.432  1.00 69.72 286 A 1 
ATOM 2218 O OE2 . GLU A 1 286 ? -20.677 9.560   10.479  1.00 70.86 286 A 1 
ATOM 2219 N N   . ALA A 1 287 ? -19.202 11.407  5.845   1.00 95.34 287 A 1 
ATOM 2220 C CA  . ALA A 1 287 ? -19.060 12.831  5.564   1.00 94.57 287 A 1 
ATOM 2221 C C   . ALA A 1 287 ? -19.150 13.178  4.075   1.00 95.15 287 A 1 
ATOM 2222 O O   . ALA A 1 287 ? -19.586 14.288  3.758   1.00 94.14 287 A 1 
ATOM 2223 C CB  . ALA A 1 287 ? -17.740 13.317  6.168   1.00 93.49 287 A 1 
ATOM 2224 N N   . LEU A 1 288 ? -18.733 12.269  3.187   1.00 96.15 288 A 1 
ATOM 2225 C CA  . LEU A 1 288 ? -18.708 12.475  1.735   1.00 96.39 288 A 1 
ATOM 2226 C C   . LEU A 1 288 ? -19.772 11.671  0.974   1.00 96.78 288 A 1 
ATOM 2227 O O   . LEU A 1 288 ? -19.917 11.881  -0.226  1.00 95.67 288 A 1 
ATOM 2228 C CB  . LEU A 1 288 ? -17.296 12.174  1.196   1.00 96.00 288 A 1 
ATOM 2229 C CG  . LEU A 1 288 ? -16.192 13.160  1.625   1.00 95.08 288 A 1 
ATOM 2230 C CD1 . LEU A 1 288 ? -14.850 12.695  1.060   1.00 93.16 288 A 1 
ATOM 2231 C CD2 . LEU A 1 288 ? -16.446 14.573  1.089   1.00 93.27 288 A 1 
ATOM 2232 N N   . GLY A 1 289 ? -20.485 10.739  1.620   1.00 96.70 289 A 1 
ATOM 2233 C CA  . GLY A 1 289 ? -21.442 9.861   0.935   1.00 96.82 289 A 1 
ATOM 2234 C C   . GLY A 1 289 ? -20.780 8.874   -0.038  1.00 97.43 289 A 1 
ATOM 2235 O O   . GLY A 1 289 ? -21.364 8.511   -1.051  1.00 96.36 289 A 1 
ATOM 2236 N N   . VAL A 1 290 ? -19.546 8.443   0.251   1.00 97.13 290 A 1 
ATOM 2237 C CA  . VAL A 1 290 ? -18.741 7.561   -0.615  1.00 97.48 290 A 1 
ATOM 2238 C C   . VAL A 1 290 ? -18.450 6.220   0.050   1.00 97.74 290 A 1 
ATOM 2239 O O   . VAL A 1 290 ? -18.596 6.066   1.258   1.00 97.38 290 A 1 
ATOM 2240 C CB  . VAL A 1 290 ? -17.420 8.229   -1.052  1.00 97.17 290 A 1 
ATOM 2241 C CG1 . VAL A 1 290 ? -17.662 9.495   -1.874  1.00 96.13 290 A 1 
ATOM 2242 C CG2 . VAL A 1 290 ? -16.499 8.570   0.131   1.00 95.25 290 A 1 
ATOM 2243 N N   . LYS A 1 291 ? -17.978 5.235   -0.724  1.00 97.75 291 A 1 
ATOM 2244 C CA  . LYS A 1 291 ? -17.246 4.077   -0.193  1.00 97.75 291 A 1 
ATOM 2245 C C   . LYS A 1 291 ? -15.750 4.347   -0.237  1.00 97.83 291 A 1 
ATOM 2246 O O   . LYS A 1 291 ? -15.215 4.642   -1.299  1.00 97.31 291 A 1 
ATOM 2247 C CB  . LYS A 1 291 ? -17.629 2.801   -0.956  1.00 97.51 291 A 1 
ATOM 2248 C CG  . LYS A 1 291 ? -19.029 2.277   -0.587  1.00 92.36 291 A 1 
ATOM 2249 C CD  . LYS A 1 291 ? -19.066 1.896   0.894   1.00 90.01 291 A 1 
ATOM 2250 C CE  . LYS A 1 291 ? -20.365 1.254   1.337   1.00 85.56 291 A 1 
ATOM 2251 N NZ  . LYS A 1 291 ? -20.281 1.039   2.809   1.00 76.57 291 A 1 
ATOM 2252 N N   . ALA A 1 292 ? -15.080 4.228   0.909   1.00 97.56 292 A 1 
ATOM 2253 C CA  . ALA A 1 292 ? -13.650 4.481   1.032   1.00 97.37 292 A 1 
ATOM 2254 C C   . ALA A 1 292 ? -12.854 3.174   1.135   1.00 97.13 292 A 1 
ATOM 2255 O O   . ALA A 1 292 ? -13.090 2.364   2.029   1.00 96.25 292 A 1 
ATOM 2256 C CB  . ALA A 1 292 ? -13.400 5.428   2.207   1.00 96.91 292 A 1 
ATOM 2257 N N   . TYR A 1 293 ? -11.887 2.987   0.250   1.00 97.03 293 A 1 
ATOM 2258 C CA  . TYR A 1 293 ? -11.035 1.804   0.187   1.00 96.76 293 A 1 
ATOM 2259 C C   . TYR A 1 293 ? -9.582  2.176   0.458   1.00 96.11 293 A 1 
ATOM 2260 O O   . TYR A 1 293 ? -9.040  3.091   -0.169  1.00 95.05 293 A 1 
ATOM 2261 C CB  . TYR A 1 293 ? -11.186 1.119   -1.166  1.00 96.98 293 A 1 
ATOM 2262 C CG  . TYR A 1 293 ? -12.604 0.693   -1.469  1.00 97.35 293 A 1 
ATOM 2263 C CD1 . TYR A 1 293 ? -13.138 -0.464  -0.869  1.00 96.40 293 A 1 
ATOM 2264 C CD2 . TYR A 1 293 ? -13.405 1.470   -2.330  1.00 96.61 293 A 1 
ATOM 2265 C CE1 . TYR A 1 293 ? -14.460 -0.853  -1.145  1.00 96.38 293 A 1 
ATOM 2266 C CE2 . TYR A 1 293 ? -14.727 1.081   -2.607  1.00 96.49 293 A 1 
ATOM 2267 C CZ  . TYR A 1 293 ? -15.254 -0.085  -2.021  1.00 97.02 293 A 1 
ATOM 2268 O OH  . TYR A 1 293 ? -16.526 -0.466  -2.303  1.00 96.36 293 A 1 
ATOM 2269 N N   . ASN A 1 294 ? -8.964  1.458   1.384   1.00 95.21 294 A 1 
ATOM 2270 C CA  . ASN A 1 294 ? -7.596  1.720   1.795   1.00 95.06 294 A 1 
ATOM 2271 C C   . ASN A 1 294 ? -6.597  1.152   0.783   1.00 95.30 294 A 1 
ATOM 2272 O O   . ASN A 1 294 ? -6.663  -0.020  0.412   1.00 93.84 294 A 1 
ATOM 2273 C CB  . ASN A 1 294 ? -7.391  1.163   3.208   1.00 93.52 294 A 1 
ATOM 2274 C CG  . ASN A 1 294 ? -6.078  1.588   3.842   1.00 88.11 294 A 1 
ATOM 2275 O OD1 . ASN A 1 294 ? -5.375  2.461   3.376   1.00 78.39 294 A 1 
ATOM 2276 N ND2 . ASN A 1 294 ? -5.717  0.993   4.951   1.00 79.06 294 A 1 
ATOM 2277 N N   . SER A 1 295 ? -5.662  1.983   0.366   1.00 93.69 295 A 1 
ATOM 2278 C CA  . SER A 1 295 ? -4.516  1.645   -0.468  1.00 92.99 295 A 1 
ATOM 2279 C C   . SER A 1 295 ? -3.241  1.741   0.357   1.00 92.50 295 A 1 
ATOM 2280 O O   . SER A 1 295 ? -2.906  2.814   0.864   1.00 90.56 295 A 1 
ATOM 2281 C CB  . SER A 1 295 ? -4.448  2.595   -1.662  1.00 91.80 295 A 1 
ATOM 2282 O OG  . SER A 1 295 ? -3.340  2.274   -2.481  1.00 82.31 295 A 1 
ATOM 2283 N N   . TYR A 1 296 ? -2.518  0.634   0.461   1.00 92.22 296 A 1 
ATOM 2284 C CA  . TYR A 1 296 ? -1.204  0.599   1.082   1.00 91.93 296 A 1 
ATOM 2285 C C   . TYR A 1 296 ? -0.100  0.465   0.040   1.00 91.46 296 A 1 
ATOM 2286 O O   . TYR A 1 296 ? -0.197  -0.311  -0.914  1.00 88.16 296 A 1 
ATOM 2287 C CB  . TYR A 1 296 ? -1.133  -0.518  2.127   1.00 91.90 296 A 1 
ATOM 2288 C CG  . TYR A 1 296 ? 0.265   -0.690  2.696   1.00 92.27 296 A 1 
ATOM 2289 C CD1 . TYR A 1 296 ? 1.118   -1.684  2.176   1.00 88.99 296 A 1 
ATOM 2290 C CD2 . TYR A 1 296 ? 0.745   0.200   3.675   1.00 90.13 296 A 1 
ATOM 2291 C CE1 . TYR A 1 296 ? 2.445   -1.788  2.635   1.00 89.44 296 A 1 
ATOM 2292 C CE2 . TYR A 1 296 ? 2.073   0.098   4.135   1.00 89.44 296 A 1 
ATOM 2293 C CZ  . TYR A 1 296 ? 2.925   -0.893  3.612   1.00 91.19 296 A 1 
ATOM 2294 O OH  . TYR A 1 296 ? 4.211   -0.982  4.042   1.00 90.26 296 A 1 
ATOM 2295 N N   . GLY A 1 297 ? 0.973   1.186   0.276   1.00 88.64 297 A 1 
ATOM 2296 C CA  . GLY A 1 297 ? 2.223   1.055   -0.444  1.00 87.48 297 A 1 
ATOM 2297 C C   . GLY A 1 297 ? 3.258   2.063   0.035   1.00 87.27 297 A 1 
ATOM 2298 O O   . GLY A 1 297 ? 2.955   2.991   0.788   1.00 84.06 297 A 1 
ATOM 2299 N N   . LEU A 1 298 ? 4.486   1.856   -0.401  1.00 87.20 298 A 1 
ATOM 2300 C CA  . LEU A 1 298 ? 5.632   2.691   -0.087  1.00 86.53 298 A 1 
ATOM 2301 C C   . LEU A 1 298 ? 6.506   2.839   -1.332  1.00 85.66 298 A 1 
ATOM 2302 O O   . LEU A 1 298 ? 6.546   1.948   -2.175  1.00 81.36 298 A 1 
ATOM 2303 C CB  . LEU A 1 298 ? 6.405   2.127   1.124   1.00 84.88 298 A 1 
ATOM 2304 C CG  . LEU A 1 298 ? 7.067   0.743   0.924   1.00 83.06 298 A 1 
ATOM 2305 C CD1 . LEU A 1 298 ? 8.118   0.529   2.008   1.00 77.97 298 A 1 
ATOM 2306 C CD2 . LEU A 1 298 ? 6.061   -0.407  1.047   1.00 77.73 298 A 1 
ATOM 2307 N N   . SER A 1 299 ? 7.195   3.959   -1.451  1.00 83.50 299 A 1 
ATOM 2308 C CA  . SER A 1 299 ? 7.937   4.301   -2.671  1.00 82.04 299 A 1 
ATOM 2309 C C   . SER A 1 299 ? 9.102   3.351   -2.956  1.00 82.87 299 A 1 
ATOM 2310 O O   . SER A 1 299 ? 9.446   3.147   -4.112  1.00 80.04 299 A 1 
ATOM 2311 C CB  . SER A 1 299 ? 8.455   5.726   -2.571  1.00 78.57 299 A 1 
ATOM 2312 O OG  . SER A 1 299 ? 7.396   6.615   -2.278  1.00 70.03 299 A 1 
ATOM 2313 N N   . GLU A 1 300 ? 9.667   2.721   -1.929  1.00 85.19 300 A 1 
ATOM 2314 C CA  . GLU A 1 300 ? 10.692  1.684   -2.044  1.00 85.65 300 A 1 
ATOM 2315 C C   . GLU A 1 300 ? 10.175  0.431   -2.770  1.00 86.67 300 A 1 
ATOM 2316 O O   . GLU A 1 300 ? 10.961  -0.271  -3.417  1.00 85.26 300 A 1 
ATOM 2317 C CB  . GLU A 1 300 ? 11.207  1.313   -0.645  1.00 85.01 300 A 1 
ATOM 2318 C CG  . GLU A 1 300 ? 11.958  2.450   0.079   1.00 82.47 300 A 1 
ATOM 2319 C CD  . GLU A 1 300 ? 11.091  3.375   0.944   1.00 81.48 300 A 1 
ATOM 2320 O OE1 . GLU A 1 300 ? 11.660  3.993   1.879   1.00 74.73 300 A 1 
ATOM 2321 O OE2 . GLU A 1 300 ? 9.873   3.494   0.696   1.00 77.91 300 A 1 
ATOM 2322 N N   . MET A 1 301 ? 8.870   0.176   -2.723  1.00 88.46 301 A 1 
ATOM 2323 C CA  . MET A 1 301 ? 8.198   -0.813  -3.568  1.00 86.85 301 A 1 
ATOM 2324 C C   . MET A 1 301 ? 7.719   -0.130  -4.851  1.00 85.76 301 A 1 
ATOM 2325 O O   . MET A 1 301 ? 8.540   0.425   -5.590  1.00 78.35 301 A 1 
ATOM 2326 C CB  . MET A 1 301 ? 7.089   -1.525  -2.774  1.00 84.93 301 A 1 
ATOM 2327 C CG  . MET A 1 301 ? 7.621   -2.254  -1.534  1.00 84.90 301 A 1 
ATOM 2328 S SD  . MET A 1 301 ? 8.760   -3.625  -1.900  1.00 84.81 301 A 1 
ATOM 2329 C CE  . MET A 1 301 ? 10.296  -2.947  -1.254  1.00 78.99 301 A 1 
ATOM 2330 N N   . ASN A 1 302 ? 6.425   -0.119  -5.129  1.00 85.93 302 A 1 
ATOM 2331 C CA  . ASN A 1 302 ? 5.827   0.563   -6.279  1.00 82.95 302 A 1 
ATOM 2332 C C   . ASN A 1 302 ? 4.828   1.646   -5.834  1.00 80.83 302 A 1 
ATOM 2333 O O   . ASN A 1 302 ? 3.808   1.839   -6.475  1.00 69.08 302 A 1 
ATOM 2334 C CB  . ASN A 1 302 ? 5.182   -0.476  -7.215  1.00 77.22 302 A 1 
ATOM 2335 C CG  . ASN A 1 302 ? 6.173   -1.363  -7.952  1.00 75.54 302 A 1 
ATOM 2336 O OD1 . ASN A 1 302 ? 7.347   -1.084  -8.098  1.00 66.38 302 A 1 
ATOM 2337 N ND2 . ASN A 1 302 ? 5.716   -2.483  -8.456  1.00 69.37 302 A 1 
ATOM 2338 N N   . GLY A 1 303 ? 5.055   2.321   -4.707  1.00 83.09 303 A 1 
ATOM 2339 C CA  . GLY A 1 303 ? 4.061   3.251   -4.163  1.00 81.93 303 A 1 
ATOM 2340 C C   . GLY A 1 303 ? 2.750   2.529   -3.796  1.00 84.25 303 A 1 
ATOM 2341 O O   . GLY A 1 303 ? 2.796   1.403   -3.304  1.00 80.57 303 A 1 
ATOM 2342 N N   . PRO A 1 304 ? 1.561   3.145   -4.005  1.00 85.90 304 A 1 
ATOM 2343 C CA  . PRO A 1 304 ? 0.280   2.503   -3.718  1.00 85.11 304 A 1 
ATOM 2344 C C   . PRO A 1 304 ? 0.053   1.282   -4.610  1.00 85.96 304 A 1 
ATOM 2345 O O   . PRO A 1 304 ? 0.584   1.199   -5.718  1.00 83.25 304 A 1 
ATOM 2346 C CB  . PRO A 1 304 ? -0.778  3.580   -3.970  1.00 82.49 304 A 1 
ATOM 2347 C CG  . PRO A 1 304 ? -0.121  4.431   -5.055  1.00 82.69 304 A 1 
ATOM 2348 C CD  . PRO A 1 304 ? 1.347   4.414   -4.639  1.00 86.23 304 A 1 
ATOM 2349 N N   . GLY A 1 305 ? -0.793  0.351   -4.136  1.00 85.44 305 A 1 
ATOM 2350 C CA  . GLY A 1 305 ? -1.139  -0.872  -4.861  1.00 85.77 305 A 1 
ATOM 2351 C C   . GLY A 1 305 ? -0.283  -2.087  -4.510  1.00 89.70 305 A 1 
ATOM 2352 O O   . GLY A 1 305 ? -0.406  -3.110  -5.169  1.00 85.81 305 A 1 
ATOM 2353 N N   . VAL A 1 306 ? 0.550   -2.007  -3.471  1.00 90.51 306 A 1 
ATOM 2354 C CA  . VAL A 1 306 ? 1.187   -3.191  -2.867  1.00 92.16 306 A 1 
ATOM 2355 C C   . VAL A 1 306 ? 0.126   -4.058  -2.197  1.00 93.62 306 A 1 
ATOM 2356 O O   . VAL A 1 306 ? 0.056   -5.262  -2.441  1.00 92.92 306 A 1 
ATOM 2357 C CB  . VAL A 1 306 ? 2.269   -2.790  -1.846  1.00 91.13 306 A 1 
ATOM 2358 C CG1 . VAL A 1 306 ? 2.899   -4.014  -1.176  1.00 88.87 306 A 1 
ATOM 2359 C CG2 . VAL A 1 306 ? 3.388   -1.981  -2.509  1.00 89.39 306 A 1 
ATOM 2360 N N   . ALA A 1 307 ? -0.730  -3.436  -1.388  1.00 92.94 307 A 1 
ATOM 2361 C CA  . ALA A 1 307 ? -1.914  -4.056  -0.821  1.00 93.58 307 A 1 
ATOM 2362 C C   . ALA A 1 307 ? -3.112  -3.104  -0.892  1.00 94.11 307 A 1 
ATOM 2363 O O   . ALA A 1 307 ? -2.962  -1.884  -0.829  1.00 93.77 307 A 1 
ATOM 2364 C CB  . ALA A 1 307 ? -1.616  -4.531  0.605   1.00 93.52 307 A 1 
ATOM 2365 N N   . PHE A 1 308 ? -4.315  -3.675  -1.036  1.00 95.16 308 A 1 
ATOM 2366 C CA  . PHE A 1 308 ? -5.520  -2.894  -1.287  1.00 95.50 308 A 1 
ATOM 2367 C C   . PHE A 1 308 ? -6.765  -3.582  -0.717  1.00 95.94 308 A 1 
ATOM 2368 O O   . PHE A 1 308 ? -6.915  -4.800  -0.836  1.00 94.99 308 A 1 
ATOM 2369 C CB  . PHE A 1 308 ? -5.633  -2.671  -2.798  1.00 94.42 308 A 1 
ATOM 2370 C CG  . PHE A 1 308 ? -6.366  -1.406  -3.174  1.00 92.40 308 A 1 
ATOM 2371 C CD1 . PHE A 1 308 ? -7.766  -1.395  -3.286  1.00 89.33 308 A 1 
ATOM 2372 C CD2 . PHE A 1 308 ? -5.634  -0.230  -3.420  1.00 89.59 308 A 1 
ATOM 2373 C CE1 . PHE A 1 308 ? -8.431  -0.211  -3.647  1.00 85.92 308 A 1 
ATOM 2374 C CE2 . PHE A 1 308 ? -6.300  0.952   -3.783  1.00 85.44 308 A 1 
ATOM 2375 C CZ  . PHE A 1 308 ? -7.699  0.964   -3.900  1.00 85.46 308 A 1 
ATOM 2376 N N   . GLU A 1 309 ? -7.678  -2.822  -0.107  1.00 95.21 309 A 1 
ATOM 2377 C CA  . GLU A 1 309 ? -8.974  -3.342  0.344   1.00 95.17 309 A 1 
ATOM 2378 C C   . GLU A 1 309 ? -9.845  -3.738  -0.857  1.00 95.34 309 A 1 
ATOM 2379 O O   . GLU A 1 309 ? -9.942  -3.010  -1.843  1.00 93.83 309 A 1 
ATOM 2380 C CB  . GLU A 1 309 ? -9.720  -2.328  1.234   1.00 93.52 309 A 1 
ATOM 2381 C CG  . GLU A 1 309 ? -9.171  -2.264  2.670   1.00 87.64 309 A 1 
ATOM 2382 C CD  . GLU A 1 309 ? -9.924  -1.282  3.591   1.00 90.72 309 A 1 
ATOM 2383 O OE1 . GLU A 1 309 ? -10.008 -1.524  4.819   1.00 82.14 309 A 1 
ATOM 2384 O OE2 . GLU A 1 309 ? -10.373 -0.213  3.125   1.00 85.06 309 A 1 
ATOM 2385 N N   . CYS A 1 310 ? -10.512 -4.891  -0.764  1.00 96.19 310 A 1 
ATOM 2386 C CA  . CYS A 1 310 ? -11.604 -5.233  -1.671  1.00 95.98 310 A 1 
ATOM 2387 C C   . CYS A 1 310 ? -12.933 -4.632  -1.174  1.00 95.94 310 A 1 
ATOM 2388 O O   . CYS A 1 310 ? -12.977 -3.972  -0.135  1.00 95.53 310 A 1 
ATOM 2389 C CB  . CYS A 1 310 ? -11.655 -6.758  -1.848  1.00 95.53 310 A 1 
ATOM 2390 S SG  . CYS A 1 310 ? -12.214 -7.574  -0.323  1.00 95.15 310 A 1 
ATOM 2391 N N   . GLN A 1 311 ? -14.033 -4.909  -1.877  1.00 95.77 311 A 1 
ATOM 2392 C CA  . GLN A 1 311 ? -15.368 -4.417  -1.497  1.00 95.68 311 A 1 
ATOM 2393 C C   . GLN A 1 311 ? -15.838 -4.883  -0.105  1.00 95.93 311 A 1 
ATOM 2394 O O   . GLN A 1 311 ? -16.693 -4.232  0.488   1.00 94.94 311 A 1 
ATOM 2395 C CB  . GLN A 1 311 ? -16.385 -4.827  -2.569  1.00 95.19 311 A 1 
ATOM 2396 C CG  . GLN A 1 311 ? -16.136 -4.086  -3.891  1.00 92.91 311 A 1 
ATOM 2397 C CD  . GLN A 1 311 ? -17.164 -4.415  -4.969  1.00 90.33 311 A 1 
ATOM 2398 O OE1 . GLN A 1 311 ? -17.983 -5.309  -4.863  1.00 80.71 311 A 1 
ATOM 2399 N NE2 . GLN A 1 311 ? -17.160 -3.699  -6.070  1.00 78.52 311 A 1 
ATOM 2400 N N   . GLU A 1 312 ? -15.248 -5.957  0.430   1.00 95.73 312 A 1 
ATOM 2401 C CA  . GLU A 1 312 ? -15.537 -6.464  1.777   1.00 95.25 312 A 1 
ATOM 2402 C C   . GLU A 1 312 ? -14.962 -5.578  2.894   1.00 95.45 312 A 1 
ATOM 2403 O O   . GLU A 1 312 ? -15.357 -5.714  4.048   1.00 93.73 312 A 1 
ATOM 2404 C CB  . GLU A 1 312 ? -14.974 -7.891  1.927   1.00 94.83 312 A 1 
ATOM 2405 C CG  . GLU A 1 312 ? -15.470 -8.884  0.869   1.00 92.83 312 A 1 
ATOM 2406 C CD  . GLU A 1 312 ? -16.991 -9.043  0.841   1.00 92.48 312 A 1 
ATOM 2407 O OE1 . GLU A 1 312 ? -17.523 -9.230  -0.276  1.00 85.00 312 A 1 
ATOM 2408 O OE2 . GLU A 1 312 ? -17.600 -9.017  1.932   1.00 85.63 312 A 1 
ATOM 2409 N N   . GLN A 1 313 ? -14.001 -4.713  2.587   1.00 95.87 313 A 1 
ATOM 2410 C CA  . GLN A 1 313 ? -13.336 -3.789  3.522   1.00 95.83 313 A 1 
ATOM 2411 C C   . GLN A 1 313 ? -12.814 -4.458  4.817   1.00 95.27 313 A 1 
ATOM 2412 O O   . GLN A 1 313 ? -12.773 -3.845  5.882   1.00 93.02 313 A 1 
ATOM 2413 C CB  . GLN A 1 313 ? -14.246 -2.578  3.806   1.00 95.44 313 A 1 
ATOM 2414 C CG  . GLN A 1 313 ? -14.583 -1.733  2.570   1.00 94.21 313 A 1 
ATOM 2415 C CD  . GLN A 1 313 ? -15.545 -0.597  2.918   1.00 95.18 313 A 1 
ATOM 2416 O OE1 . GLN A 1 313 ? -16.594 -0.792  3.525   1.00 89.80 313 A 1 
ATOM 2417 N NE2 . GLN A 1 313 ? -15.250 0.628   2.555   1.00 89.29 313 A 1 
ATOM 2418 N N   . ASN A 1 314 ? -12.420 -5.741  4.735   1.00 95.86 314 A 1 
ATOM 2419 C CA  . ASN A 1 314 ? -12.039 -6.581  5.875   1.00 95.56 314 A 1 
ATOM 2420 C C   . ASN A 1 314 ? -10.540 -6.939  5.878   1.00 96.50 314 A 1 
ATOM 2421 O O   . ASN A 1 314 ? -10.151 -8.059  6.213   1.00 94.55 314 A 1 
ATOM 2422 C CB  . ASN A 1 314 ? -12.989 -7.798  5.936   1.00 93.01 314 A 1 
ATOM 2423 C CG  . ASN A 1 314 ? -12.854 -8.742  4.749   1.00 87.61 314 A 1 
ATOM 2424 O OD1 . ASN A 1 314 ? -12.008 -8.622  3.882   1.00 75.30 314 A 1 
ATOM 2425 N ND2 . ASN A 1 314 ? -13.707 -9.739  4.682   1.00 78.58 314 A 1 
ATOM 2426 N N   . GLY A 1 315 ? -9.709  -5.995  5.476   1.00 95.72 315 A 1 
ATOM 2427 C CA  . GLY A 1 315 ? -8.263  -6.114  5.325   1.00 96.01 315 A 1 
ATOM 2428 C C   . GLY A 1 315 ? -7.813  -5.891  3.887   1.00 96.51 315 A 1 
ATOM 2429 O O   . GLY A 1 315 ? -8.617  -5.895  2.950   1.00 95.16 315 A 1 
ATOM 2430 N N   . LEU A 1 316 ? -6.513  -5.699  3.713   1.00 96.65 316 A 1 
ATOM 2431 C CA  . LEU A 1 316 ? -5.910  -5.362  2.433   1.00 97.08 316 A 1 
ATOM 2432 C C   . LEU A 1 316 ? -5.316  -6.618  1.798   1.00 97.49 316 A 1 
ATOM 2433 O O   . LEU A 1 316 ? -4.386  -7.206  2.350   1.00 96.90 316 A 1 
ATOM 2434 C CB  . LEU A 1 316 ? -4.849  -4.266  2.605   1.00 96.66 316 A 1 
ATOM 2435 C CG  . LEU A 1 316 ? -5.369  -2.906  3.114   1.00 95.19 316 A 1 
ATOM 2436 C CD1 . LEU A 1 316 ? -5.483  -2.849  4.642   1.00 90.32 316 A 1 
ATOM 2437 C CD2 . LEU A 1 316 ? -4.399  -1.805  2.696   1.00 90.46 316 A 1 
ATOM 2438 N N   . HIS A 1 317 ? -5.830  -7.018  0.632   1.00 97.17 317 A 1 
ATOM 2439 C CA  . HIS A 1 317 ? -5.203  -8.062  -0.171  1.00 97.14 317 A 1 
ATOM 2440 C C   . HIS A 1 317 ? -3.832  -7.594  -0.642  1.00 96.92 317 A 1 
ATOM 2441 O O   . HIS A 1 317 ? -3.734  -6.557  -1.300  1.00 95.65 317 A 1 
ATOM 2442 C CB  . HIS A 1 317 ? -6.071  -8.424  -1.377  1.00 97.01 317 A 1 
ATOM 2443 C CG  . HIS A 1 317 ? -7.263  -9.257  -1.003  1.00 97.17 317 A 1 
ATOM 2444 N ND1 . HIS A 1 317 ? -7.242  -10.614 -0.748  1.00 94.18 317 A 1 
ATOM 2445 C CD2 . HIS A 1 317 ? -8.547  -8.816  -0.843  1.00 94.39 317 A 1 
ATOM 2446 C CE1 . HIS A 1 317 ? -8.493  -10.980 -0.442  1.00 94.28 317 A 1 
ATOM 2447 N NE2 . HIS A 1 317 ? -9.316  -9.921  -0.489  1.00 94.55 317 A 1 
ATOM 2448 N N   . VAL A 1 318 ? -2.803  -8.381  -0.353  1.00 97.21 318 A 1 
ATOM 2449 C CA  . VAL A 1 318 ? -1.474  -8.178  -0.932  1.00 97.08 318 A 1 
ATOM 2450 C C   . VAL A 1 318 ? -1.421  -8.895  -2.274  1.00 97.17 318 A 1 
ATOM 2451 O O   . VAL A 1 318 ? -1.817  -10.054 -2.363  1.00 96.14 318 A 1 
ATOM 2452 C CB  . VAL A 1 318 ? -0.360  -8.686  -0.010  1.00 95.78 318 A 1 
ATOM 2453 C CG1 . VAL A 1 318 ? 0.997   -8.283  -0.597  1.00 89.14 318 A 1 
ATOM 2454 C CG2 . VAL A 1 318 ? -0.466  -8.110  1.409   1.00 88.91 318 A 1 
ATOM 2455 N N   . TRP A 1 319 ? -0.900  -8.247  -3.302  1.00 96.94 319 A 1 
ATOM 2456 C CA  . TRP A 1 319 ? -0.682  -8.891  -4.596  1.00 96.79 319 A 1 
ATOM 2457 C C   . TRP A 1 319 ? 0.560   -9.783  -4.541  1.00 96.82 319 A 1 
ATOM 2458 O O   . TRP A 1 319 ? 1.657   -9.382  -4.898  1.00 96.01 319 A 1 
ATOM 2459 C CB  . TRP A 1 319 ? -0.628  -7.839  -5.702  1.00 96.32 319 A 1 
ATOM 2460 C CG  . TRP A 1 319 ? -1.885  -7.031  -5.837  1.00 95.69 319 A 1 
ATOM 2461 C CD1 . TRP A 1 319 ? -1.939  -5.687  -5.855  1.00 93.45 319 A 1 
ATOM 2462 C CD2 . TRP A 1 319 ? -3.272  -7.501  -5.937  1.00 94.82 319 A 1 
ATOM 2463 N NE1 . TRP A 1 319 ? -3.250  -5.285  -5.960  1.00 92.48 319 A 1 
ATOM 2464 C CE2 . TRP A 1 319 ? -4.117  -6.357  -6.004  1.00 93.55 319 A 1 
ATOM 2465 C CE3 . TRP A 1 319 ? -3.897  -8.770  -5.964  1.00 92.09 319 A 1 
ATOM 2466 C CZ2 . TRP A 1 319 ? -5.517  -6.464  -6.085  1.00 91.86 319 A 1 
ATOM 2467 C CZ3 . TRP A 1 319 ? -5.302  -8.885  -6.043  1.00 90.64 319 A 1 
ATOM 2468 C CH2 . TRP A 1 319 ? -6.106  -7.736  -6.102  1.00 90.36 319 A 1 
ATOM 2469 N N   . GLU A 1 320 ? 0.364   -11.014 -4.037  1.00 96.56 320 A 1 
ATOM 2470 C CA  . GLU A 1 320 ? 1.445   -11.972 -3.777  1.00 96.61 320 A 1 
ATOM 2471 C C   . GLU A 1 320 ? 2.120   -12.504 -5.053  1.00 96.45 320 A 1 
ATOM 2472 O O   . GLU A 1 320 ? 3.183   -13.116 -4.977  1.00 95.39 320 A 1 
ATOM 2473 C CB  . GLU A 1 320 ? 0.907   -13.146 -2.955  1.00 96.46 320 A 1 
ATOM 2474 C CG  . GLU A 1 320 ? 0.396   -12.732 -1.571  1.00 95.41 320 A 1 
ATOM 2475 C CD  . GLU A 1 320 ? 0.008   -13.977 -0.778  1.00 95.68 320 A 1 
ATOM 2476 O OE1 . GLU A 1 320 ? 0.839   -14.467 0.019   1.00 90.74 320 A 1 
ATOM 2477 O OE2 . GLU A 1 320 ? -1.113  -14.491 -0.963  1.00 91.84 320 A 1 
ATOM 2478 N N   . ASP A 1 321 ? 1.540   -12.268 -6.214  1.00 96.08 321 A 1 
ATOM 2479 C CA  . ASP A 1 321 ? 2.183   -12.497 -7.502  1.00 95.60 321 A 1 
ATOM 2480 C C   . ASP A 1 321 ? 3.245   -11.432 -7.827  1.00 95.74 321 A 1 
ATOM 2481 O O   . ASP A 1 321 ? 4.208   -11.724 -8.527  1.00 94.42 321 A 1 
ATOM 2482 C CB  . ASP A 1 321 ? 1.110   -12.570 -8.597  1.00 94.96 321 A 1 
ATOM 2483 C CG  . ASP A 1 321 ? 0.341   -11.259 -8.774  1.00 94.54 321 A 1 
ATOM 2484 O OD1 . ASP A 1 321 ? -0.313  -10.819 -7.802  1.00 91.82 321 A 1 
ATOM 2485 O OD2 . ASP A 1 321 ? 0.367   -10.688 -9.884  1.00 91.50 321 A 1 
ATOM 2486 N N   . ALA A 1 322 ? 3.104   -10.218 -7.282  1.00 95.79 322 A 1 
ATOM 2487 C CA  . ALA A 1 322 ? 4.025   -9.100  -7.500  1.00 95.87 322 A 1 
ATOM 2488 C C   . ALA A 1 322 ? 4.967   -8.842  -6.314  1.00 96.38 322 A 1 
ATOM 2489 O O   . ALA A 1 322 ? 6.046   -8.264  -6.490  1.00 95.69 322 A 1 
ATOM 2490 C CB  . ALA A 1 322 ? 3.193   -7.864  -7.832  1.00 95.39 322 A 1 
ATOM 2491 N N   . TYR A 1 323 ? 4.573   -9.289  -5.109  1.00 96.89 323 A 1 
ATOM 2492 C CA  . TYR A 1 323 ? 5.329   -9.091  -3.878  1.00 97.04 323 A 1 
ATOM 2493 C C   . TYR A 1 323 ? 5.369   -10.366 -3.040  1.00 97.28 323 A 1 
ATOM 2494 O O   . TYR A 1 323 ? 4.364   -11.056 -2.878  1.00 96.57 323 A 1 
ATOM 2495 C CB  . TYR A 1 323 ? 4.725   -7.950  -3.053  1.00 96.65 323 A 1 
ATOM 2496 C CG  . TYR A 1 323 ? 4.559   -6.657  -3.821  1.00 96.36 323 A 1 
ATOM 2497 C CD1 . TYR A 1 323 ? 5.656   -5.790  -4.021  1.00 94.82 323 A 1 
ATOM 2498 C CD2 . TYR A 1 323 ? 3.304   -6.345  -4.372  1.00 94.97 323 A 1 
ATOM 2499 C CE1 . TYR A 1 323 ? 5.491   -4.609  -4.763  1.00 94.01 323 A 1 
ATOM 2500 C CE2 . TYR A 1 323 ? 3.135   -5.166  -5.114  1.00 94.25 323 A 1 
ATOM 2501 C CZ  . TYR A 1 323 ? 4.225   -4.294  -5.310  1.00 94.28 323 A 1 
ATOM 2502 O OH  . TYR A 1 323 ? 4.033   -3.155  -6.014  1.00 92.90 323 A 1 
ATOM 2503 N N   . LEU A 1 324 ? 6.532   -10.654 -2.443  1.00 97.35 324 A 1 
ATOM 2504 C CA  . LEU A 1 324 ? 6.651   -11.627 -1.368  1.00 97.61 324 A 1 
ATOM 2505 C C   . LEU A 1 324 ? 6.650   -10.878 -0.038  1.00 97.82 324 A 1 
ATOM 2506 O O   . LEU A 1 324 ? 7.361   -9.880  0.118   1.00 97.20 324 A 1 
ATOM 2507 C CB  . LEU A 1 324 ? 7.870   -12.516 -1.624  1.00 96.95 324 A 1 
ATOM 2508 C CG  . LEU A 1 324 ? 7.939   -13.757 -0.723  1.00 92.63 324 A 1 
ATOM 2509 C CD1 . LEU A 1 324 ? 8.789   -14.822 -1.416  1.00 86.65 324 A 1 
ATOM 2510 C CD2 . LEU A 1 324 ? 8.579   -13.468 0.637   1.00 87.23 324 A 1 
ATOM 2511 N N   . VAL A 1 325 ? 5.822   -11.342 0.899   1.00 97.81 325 A 1 
ATOM 2512 C CA  . VAL A 1 325 ? 5.522   -10.660 2.161   1.00 97.74 325 A 1 
ATOM 2513 C C   . VAL A 1 325 ? 5.896   -11.534 3.343   1.00 97.97 325 A 1 
ATOM 2514 O O   . VAL A 1 325 ? 5.478   -12.687 3.431   1.00 97.43 325 A 1 
ATOM 2515 C CB  . VAL A 1 325 ? 4.037   -10.273 2.245   1.00 96.46 325 A 1 
ATOM 2516 C CG1 . VAL A 1 325 ? 3.729   -9.464  3.512   1.00 91.33 325 A 1 
ATOM 2517 C CG2 . VAL A 1 325 ? 3.634   -9.438  1.032   1.00 91.65 325 A 1 
ATOM 2518 N N   . GLU A 1 326 ? 6.627   -10.943 4.274   1.00 97.81 326 A 1 
ATOM 2519 C CA  . GLU A 1 326 ? 6.954   -11.524 5.571   1.00 97.86 326 A 1 
ATOM 2520 C C   . GLU A 1 326 ? 6.451   -10.589 6.679   1.00 97.91 326 A 1 
ATOM 2521 O O   . GLU A 1 326 ? 6.517   -9.364  6.545   1.00 97.46 326 A 1 
ATOM 2522 C CB  . GLU A 1 326 ? 8.469   -11.741 5.692   1.00 97.66 326 A 1 
ATOM 2523 C CG  . GLU A 1 326 ? 9.083   -12.623 4.595   1.00 96.73 326 A 1 
ATOM 2524 C CD  . GLU A 1 326 ? 10.614  -12.633 4.724   1.00 96.90 326 A 1 
ATOM 2525 O OE1 . GLU A 1 326 ? 11.156  -13.387 5.566   1.00 92.95 326 A 1 
ATOM 2526 O OE2 . GLU A 1 326 ? 11.296  -11.852 4.024   1.00 93.94 326 A 1 
ATOM 2527 N N   . ILE A 1 327 ? 5.968   -11.163 7.791   1.00 98.08 327 A 1 
ATOM 2528 C CA  . ILE A 1 327 ? 5.730   -10.423 9.036   1.00 98.19 327 A 1 
ATOM 2529 C C   . ILE A 1 327 ? 6.739   -10.938 10.058  1.00 98.20 327 A 1 
ATOM 2530 O O   . ILE A 1 327 ? 6.742   -12.121 10.389  1.00 97.60 327 A 1 
ATOM 2531 C CB  . ILE A 1 327 ? 4.277   -10.551 9.524   1.00 97.85 327 A 1 
ATOM 2532 C CG1 . ILE A 1 327 ? 3.224   -10.185 8.451   1.00 96.13 327 A 1 
ATOM 2533 C CG2 . ILE A 1 327 ? 4.062   -9.684  10.775  1.00 96.93 327 A 1 
ATOM 2534 C CD1 . ILE A 1 327 ? 3.272   -8.746  7.937   1.00 90.06 327 A 1 
ATOM 2535 N N   . ILE A 1 328 ? 7.617   -10.057 10.529  1.00 97.87 328 A 1 
ATOM 2536 C CA  . ILE A 1 328 ? 8.745   -10.419 11.390  1.00 97.81 328 A 1 
ATOM 2537 C C   . ILE A 1 328 ? 8.676   -9.725  12.747  1.00 97.64 328 A 1 
ATOM 2538 O O   . ILE A 1 328 ? 8.118   -8.636  12.886  1.00 97.15 328 A 1 
ATOM 2539 C CB  . ILE A 1 328 ? 10.098  -10.162 10.690  1.00 97.70 328 A 1 
ATOM 2540 C CG1 . ILE A 1 328 ? 10.331  -8.663  10.394  1.00 96.93 328 A 1 
ATOM 2541 C CG2 . ILE A 1 328 ? 10.205  -11.015 9.409   1.00 96.35 328 A 1 
ATOM 2542 C CD1 . ILE A 1 328 ? 11.764  -8.326  9.973   1.00 95.04 328 A 1 
ATOM 2543 N N   . ASN A 1 329 ? 9.289   -10.332 13.755  1.00 96.82 329 A 1 
ATOM 2544 C CA  . ASN A 1 329 ? 9.562   -9.650  15.011  1.00 96.15 329 A 1 
ATOM 2545 C C   . ASN A 1 329 ? 10.580  -8.517  14.763  1.00 95.51 329 A 1 
ATOM 2546 O O   . ASN A 1 329 ? 11.694  -8.789  14.314  1.00 94.92 329 A 1 
ATOM 2547 C CB  . ASN A 1 329 ? 10.059  -10.683 16.029  1.00 95.78 329 A 1 
ATOM 2548 C CG  . ASN A 1 329 ? 10.280  -10.082 17.404  1.00 94.91 329 A 1 
ATOM 2549 O OD1 . ASN A 1 329 ? 10.957  -9.076  17.594  1.00 90.33 329 A 1 
ATOM 2550 N ND2 . ASN A 1 329 ? 9.699   -10.667 18.419  1.00 89.00 329 A 1 
ATOM 2551 N N   . PRO A 1 330 ? 10.255  -7.249  15.074  1.00 94.49 330 A 1 
ATOM 2552 C CA  . PRO A 1 330 ? 11.134  -6.125  14.739  1.00 92.55 330 A 1 
ATOM 2553 C C   . PRO A 1 330 ? 12.480  -6.145  15.475  1.00 92.12 330 A 1 
ATOM 2554 O O   . PRO A 1 330 ? 13.432  -5.499  15.027  1.00 90.20 330 A 1 
ATOM 2555 C CB  . PRO A 1 330 ? 10.319  -4.875  15.080  1.00 90.69 330 A 1 
ATOM 2556 C CG  . PRO A 1 330 ? 9.328   -5.353  16.134  1.00 89.12 330 A 1 
ATOM 2557 C CD  . PRO A 1 330 ? 9.034   -6.784  15.706  1.00 92.50 330 A 1 
ATOM 2558 N N   . LYS A 1 331 ? 12.584  -6.878  16.599  1.00 92.45 331 A 1 
ATOM 2559 C CA  . LYS A 1 331 ? 13.807  -7.000  17.404  1.00 91.20 331 A 1 
ATOM 2560 C C   . LYS A 1 331 ? 14.687  -8.156  16.945  1.00 92.66 331 A 1 
ATOM 2561 O O   . LYS A 1 331 ? 15.889  -7.964  16.822  1.00 91.45 331 A 1 
ATOM 2562 C CB  . LYS A 1 331 ? 13.468  -7.159  18.894  1.00 89.18 331 A 1 
ATOM 2563 C CG  . LYS A 1 331 ? 12.727  -5.951  19.481  1.00 80.96 331 A 1 
ATOM 2564 C CD  . LYS A 1 331 ? 12.480  -6.159  20.979  1.00 73.96 331 A 1 
ATOM 2565 C CE  . LYS A 1 331 ? 11.748  -4.947  21.565  1.00 64.78 331 A 1 
ATOM 2566 N NZ  . LYS A 1 331 ? 11.493  -5.109  23.019  1.00 56.61 331 A 1 
ATOM 2567 N N   . THR A 1 332 ? 14.107  -9.339  16.725  1.00 93.99 332 A 1 
ATOM 2568 C CA  . THR A 1 332 ? 14.888  -10.545 16.388  1.00 94.83 332 A 1 
ATOM 2569 C C   . THR A 1 332 ? 15.031  -10.766 14.885  1.00 95.21 332 A 1 
ATOM 2570 O O   . THR A 1 332 ? 15.999  -11.379 14.458  1.00 94.53 332 A 1 
ATOM 2571 C CB  . THR A 1 332 ? 14.323  -11.815 17.047  1.00 95.52 332 A 1 
ATOM 2572 O OG1 . THR A 1 332 ? 13.105  -12.191 16.482  1.00 94.36 332 A 1 
ATOM 2573 C CG2 . THR A 1 332 ? 14.102  -11.644 18.556  1.00 92.77 332 A 1 
ATOM 2574 N N   . GLY A 1 333 ? 14.097  -10.256 14.079  1.00 96.34 333 A 1 
ATOM 2575 C CA  . GLY A 1 333 ? 14.028  -10.539 12.646  1.00 96.63 333 A 1 
ATOM 2576 C C   . GLY A 1 333 ? 13.393  -11.890 12.305  1.00 97.33 333 A 1 
ATOM 2577 O O   . GLY A 1 333 ? 13.262  -12.214 11.124  1.00 96.44 333 A 1 
ATOM 2578 N N   . ASP A 1 334 ? 12.979  -12.671 13.306  1.00 97.11 334 A 1 
ATOM 2579 C CA  . ASP A 1 334 ? 12.330  -13.961 13.099  1.00 97.27 334 A 1 
ATOM 2580 C C   . ASP A 1 334 ? 10.877  -13.776 12.644  1.00 97.67 334 A 1 
ATOM 2581 O O   . ASP A 1 334 ? 10.215  -12.828 13.078  1.00 97.19 334 A 1 
ATOM 2582 C CB  . ASP A 1 334 ? 12.366  -14.806 14.380  1.00 96.75 334 A 1 
ATOM 2583 C CG  . ASP A 1 334 ? 13.787  -15.074 14.858  1.00 94.84 334 A 1 
ATOM 2584 O OD1 . ASP A 1 334 ? 14.600  -15.549 14.036  1.00 90.57 334 A 1 
ATOM 2585 O OD2 . ASP A 1 334 ? 14.034  -14.766 16.048  1.00 90.38 334 A 1 
ATOM 2586 N N   . PRO A 1 335 ? 10.330  -14.687 11.809  1.00 97.54 335 A 1 
ATOM 2587 C CA  . PRO A 1 335 ? 8.910   -14.691 11.483  1.00 97.47 335 A 1 
ATOM 2588 C C   . PRO A 1 335 ? 8.051   -14.782 12.747  1.00 97.76 335 A 1 
ATOM 2589 O O   . PRO A 1 335 ? 8.339   -15.579 13.638  1.00 97.15 335 A 1 
ATOM 2590 C CB  . PRO A 1 335 ? 8.691   -15.902 10.571  1.00 96.54 335 A 1 
ATOM 2591 C CG  . PRO A 1 335 ? 10.084  -16.175 9.999   1.00 93.68 335 A 1 
ATOM 2592 C CD  . PRO A 1 335 ? 11.014  -15.778 11.134  1.00 96.57 335 A 1 
ATOM 2593 N N   . VAL A 1 336 ? 6.971   -13.998 12.810  1.00 97.64 336 A 1 
ATOM 2594 C CA  . VAL A 1 336 ? 5.959   -14.127 13.871  1.00 97.50 336 A 1 
ATOM 2595 C C   . VAL A 1 336 ? 4.947   -15.223 13.522  1.00 97.34 336 A 1 
ATOM 2596 O O   . VAL A 1 336 ? 4.829   -15.618 12.358  1.00 96.45 336 A 1 
ATOM 2597 C CB  . VAL A 1 336 ? 5.263   -12.789 14.188  1.00 97.01 336 A 1 
ATOM 2598 C CG1 . VAL A 1 336 ? 6.280   -11.729 14.618  1.00 94.96 336 A 1 
ATOM 2599 C CG2 . VAL A 1 336 ? 4.423   -12.255 13.029  1.00 94.29 336 A 1 
ATOM 2600 N N   . ALA A 1 337 ? 4.198   -15.706 14.515  1.00 97.27 337 A 1 
ATOM 2601 C CA  . ALA A 1 337 ? 3.113   -16.646 14.262  1.00 96.97 337 A 1 
ATOM 2602 C C   . ALA A 1 337 ? 1.984   -15.993 13.443  1.00 96.82 337 A 1 
ATOM 2603 O O   . ALA A 1 337 ? 1.803   -14.770 13.421  1.00 95.65 337 A 1 
ATOM 2604 C CB  . ALA A 1 337 ? 2.616   -17.232 15.589  1.00 96.40 337 A 1 
ATOM 2605 N N   . GLU A 1 338 ? 1.208   -16.815 12.736  1.00 95.54 338 A 1 
ATOM 2606 C CA  . GLU A 1 338 ? 0.095   -16.310 11.930  1.00 94.45 338 A 1 
ATOM 2607 C C   . GLU A 1 338 ? -0.920  -15.554 12.799  1.00 95.21 338 A 1 
ATOM 2608 O O   . GLU A 1 338 ? -1.345  -16.016 13.851  1.00 93.32 338 A 1 
ATOM 2609 C CB  . GLU A 1 338 ? -0.549  -17.460 11.142  1.00 91.63 338 A 1 
ATOM 2610 C CG  . GLU A 1 338 ? -1.556  -16.935 10.107  1.00 81.83 338 A 1 
ATOM 2611 C CD  . GLU A 1 338 ? -2.115  -18.018 9.174   1.00 78.06 338 A 1 
ATOM 2612 O OE1 . GLU A 1 338 ? -2.756  -17.617 8.173   1.00 70.98 338 A 1 
ATOM 2613 O OE2 . GLU A 1 338 ? -1.921  -19.223 9.456   1.00 71.23 338 A 1 
ATOM 2614 N N   . GLY A 1 339 ? -1.313  -14.364 12.355  1.00 95.79 339 A 1 
ATOM 2615 C CA  . GLY A 1 339 ? -2.214  -13.480 13.099  1.00 96.03 339 A 1 
ATOM 2616 C C   . GLY A 1 339 ? -1.538  -12.592 14.151  1.00 96.75 339 A 1 
ATOM 2617 O O   . GLY A 1 339 ? -2.191  -11.669 14.649  1.00 95.43 339 A 1 
ATOM 2618 N N   . GLU A 1 340 ? -0.264  -12.820 14.473  1.00 96.14 340 A 1 
ATOM 2619 C CA  . GLU A 1 340 ? 0.491   -11.960 15.380  1.00 96.18 340 A 1 
ATOM 2620 C C   . GLU A 1 340 ? 0.992   -10.685 14.693  1.00 96.24 340 A 1 
ATOM 2621 O O   . GLU A 1 340 ? 1.308   -10.657 13.500  1.00 95.23 340 A 1 
ATOM 2622 C CB  . GLU A 1 340 ? 1.657   -12.700 16.047  1.00 95.59 340 A 1 
ATOM 2623 C CG  . GLU A 1 340 ? 1.187   -13.833 16.971  1.00 84.24 340 A 1 
ATOM 2624 C CD  . GLU A 1 340 ? 2.329   -14.424 17.813  1.00 80.63 340 A 1 
ATOM 2625 O OE1 . GLU A 1 340 ? 2.018   -14.999 18.879  1.00 70.45 340 A 1 
ATOM 2626 O OE2 . GLU A 1 340 ? 3.507   -14.295 17.403  1.00 72.51 340 A 1 
ATOM 2627 N N   . MET A 1 341 ? 1.048   -9.615  15.477  1.00 95.31 341 A 1 
ATOM 2628 C CA  . MET A 1 341 ? 1.551   -8.319  15.031  1.00 94.41 341 A 1 
ATOM 2629 C C   . MET A 1 341 ? 3.071   -8.353  14.886  1.00 95.12 341 A 1 
ATOM 2630 O O   . MET A 1 341 ? 3.782   -8.787  15.793  1.00 94.31 341 A 1 
ATOM 2631 C CB  . MET A 1 341 ? 1.128   -7.241  16.039  1.00 91.77 341 A 1 
ATOM 2632 C CG  . MET A 1 341 ? 1.391   -5.812  15.538  1.00 85.14 341 A 1 
ATOM 2633 S SD  . MET A 1 341 ? 0.419   -5.306  14.094  1.00 82.56 341 A 1 
ATOM 2634 C CE  . MET A 1 341 ? -1.261  -5.417  14.748  1.00 72.09 341 A 1 
ATOM 2635 N N   . GLY A 1 342 ? 3.565   -7.831  13.779  1.00 95.27 342 A 1 
ATOM 2636 C CA  . GLY A 1 342 ? 4.988   -7.703  13.512  1.00 95.01 342 A 1 
ATOM 2637 C C   . GLY A 1 342 ? 5.298   -6.625  12.479  1.00 95.00 342 A 1 
ATOM 2638 O O   . GLY A 1 342 ? 4.410   -5.916  12.000  1.00 94.55 342 A 1 
ATOM 2639 N N   . GLU A 1 343 ? 6.572   -6.493  12.147  1.00 95.86 343 A 1 
ATOM 2640 C CA  . GLU A 1 343 ? 7.044   -5.591  11.099  1.00 96.30 343 A 1 
ATOM 2641 C C   . GLU A 1 343 ? 6.850   -6.231  9.723   1.00 96.81 343 A 1 
ATOM 2642 O O   . GLU A 1 343 ? 7.299   -7.349  9.466   1.00 96.41 343 A 1 
ATOM 2643 C CB  . GLU A 1 343 ? 8.509   -5.220  11.359  1.00 95.52 343 A 1 
ATOM 2644 C CG  . GLU A 1 343 ? 9.040   -4.176  10.365  1.00 94.01 343 A 1 
ATOM 2645 C CD  . GLU A 1 343 ? 10.523  -3.843  10.583  1.00 94.59 343 A 1 
ATOM 2646 O OE1 . GLU A 1 343 ? 11.171  -3.305  9.655   1.00 89.05 343 A 1 
ATOM 2647 O OE2 . GLU A 1 343 ? 11.087  -4.110  11.666  1.00 90.71 343 A 1 
ATOM 2648 N N   . LEU A 1 344 ? 6.210   -5.491  8.828   1.00 96.83 344 A 1 
ATOM 2649 C CA  . LEU A 1 344 ? 6.035   -5.861  7.433   1.00 96.86 344 A 1 
ATOM 2650 C C   . LEU A 1 344 ? 7.373   -5.780  6.692   1.00 96.94 344 A 1 
ATOM 2651 O O   . LEU A 1 344 ? 8.040   -4.743  6.690   1.00 96.37 344 A 1 
ATOM 2652 C CB  . LEU A 1 344 ? 4.971   -4.931  6.828   1.00 96.65 344 A 1 
ATOM 2653 C CG  . LEU A 1 344 ? 4.673   -5.153  5.342   1.00 95.84 344 A 1 
ATOM 2654 C CD1 . LEU A 1 344 ? 4.089   -6.537  5.075   1.00 94.10 344 A 1 
ATOM 2655 C CD2 . LEU A 1 344 ? 3.648   -4.121  4.880   1.00 94.04 344 A 1 
ATOM 2656 N N   . THR A 1 345 ? 7.727   -6.866  6.021   1.00 97.77 345 A 1 
ATOM 2657 C CA  . THR A 1 345 ? 8.906   -6.954  5.154   1.00 97.97 345 A 1 
ATOM 2658 C C   . THR A 1 345 ? 8.470   -7.345  3.751   1.00 98.01 345 A 1 
ATOM 2659 O O   . THR A 1 345 ? 7.635   -8.234  3.583   1.00 97.30 345 A 1 
ATOM 2660 C CB  . THR A 1 345 ? 9.928   -7.937  5.728   1.00 97.19 345 A 1 
ATOM 2661 O OG1 . THR A 1 345 ? 10.324  -7.497  7.006   1.00 86.45 345 A 1 
ATOM 2662 C CG2 . THR A 1 345 ? 11.194  -8.026  4.893   1.00 85.30 345 A 1 
ATOM 2663 N N   . LEU A 1 346 ? 9.014   -6.675  2.739   1.00 97.76 346 A 1 
ATOM 2664 C CA  . LEU A 1 346 ? 8.568   -6.802  1.356   1.00 97.63 346 A 1 
ATOM 2665 C C   . LEU A 1 346 ? 9.728   -7.104  0.404   1.00 97.68 346 A 1 
ATOM 2666 O O   . LEU A 1 346 ? 10.810  -6.531  0.507   1.00 97.22 346 A 1 
ATOM 2667 C CB  . LEU A 1 346 ? 7.837   -5.516  0.932   1.00 97.20 346 A 1 
ATOM 2668 C CG  . LEU A 1 346 ? 6.500   -5.258  1.644   1.00 96.46 346 A 1 
ATOM 2669 C CD1 . LEU A 1 346 ? 5.994   -3.863  1.289   1.00 94.88 346 A 1 
ATOM 2670 C CD2 . LEU A 1 346 ? 5.425   -6.260  1.227   1.00 94.71 346 A 1 
ATOM 2671 N N   . THR A 1 347 ? 9.457   -7.956  -0.574  1.00 97.82 347 A 1 
ATOM 2672 C CA  . THR A 1 347 ? 10.326  -8.246  -1.720  1.00 97.86 347 A 1 
ATOM 2673 C C   . THR A 1 347 ? 9.553   -7.993  -3.010  1.00 97.71 347 A 1 
ATOM 2674 O O   . THR A 1 347 ? 8.447   -8.508  -3.173  1.00 97.08 347 A 1 
ATOM 2675 C CB  . THR A 1 347 ? 10.821  -9.696  -1.665  1.00 97.74 347 A 1 
ATOM 2676 O OG1 . THR A 1 347 ? 11.623  -9.871  -0.519  1.00 95.90 347 A 1 
ATOM 2677 C CG2 . THR A 1 347 ? 11.656  -10.109 -2.872  1.00 96.35 347 A 1 
ATOM 2678 N N   . THR A 1 348 ? 10.118  -7.230  -3.935  1.00 96.89 348 A 1 
ATOM 2679 C CA  . THR A 1 348 ? 9.531   -7.041  -5.272  1.00 96.64 348 A 1 
ATOM 2680 C C   . THR A 1 348 ? 9.797   -8.263  -6.146  1.00 96.65 348 A 1 
ATOM 2681 O O   . THR A 1 348 ? 10.937  -8.719  -6.193  1.00 96.06 348 A 1 
ATOM 2682 C CB  . THR A 1 348 ? 10.079  -5.792  -5.974  1.00 96.11 348 A 1 
ATOM 2683 O OG1 . THR A 1 348 ? 11.481  -5.877  -6.151  1.00 93.87 348 A 1 
ATOM 2684 C CG2 . THR A 1 348 ? 9.798   -4.522  -5.183  1.00 93.55 348 A 1 
ATOM 2685 N N   . LEU A 1 349 ? 8.796   -8.760  -6.871  1.00 95.41 349 A 1 
ATOM 2686 C CA  . LEU A 1 349 ? 8.915   -9.944  -7.733  1.00 94.95 349 A 1 
ATOM 2687 C C   . LEU A 1 349 ? 8.869   -9.634  -9.240  1.00 93.75 349 A 1 
ATOM 2688 O O   . LEU A 1 349 ? 9.210   -10.490 -10.046 1.00 90.97 349 A 1 
ATOM 2689 C CB  . LEU A 1 349 ? 7.820   -10.954 -7.354  1.00 95.13 349 A 1 
ATOM 2690 C CG  . LEU A 1 349 ? 7.905   -11.540 -5.933  1.00 95.17 349 A 1 
ATOM 2691 C CD1 . LEU A 1 349 ? 6.762   -12.543 -5.753  1.00 93.52 349 A 1 
ATOM 2692 C CD2 . LEU A 1 349 ? 9.225   -12.270 -5.675  1.00 93.87 349 A 1 
ATOM 2693 N N   . CYS A 1 350 ? 8.448   -8.427  -9.617  1.00 94.97 350 A 1 
ATOM 2694 C CA  . CYS A 1 350 ? 8.223   -8.045  -11.017 1.00 93.64 350 A 1 
ATOM 2695 C C   . CYS A 1 350 ? 9.000   -6.792  -11.443 1.00 93.72 350 A 1 
ATOM 2696 O O   . CYS A 1 350 ? 8.661   -6.182  -12.454 1.00 90.96 350 A 1 
ATOM 2697 C CB  . CYS A 1 350 ? 6.711   -7.885  -11.256 1.00 91.39 350 A 1 
ATOM 2698 S SG  . CYS A 1 350 ? 5.832   -9.435  -10.882 1.00 86.08 350 A 1 
ATOM 2699 N N   . ARG A 1 351 ? 10.018  -6.368  -10.670 1.00 95.00 351 A 1 
ATOM 2700 C CA  . ARG A 1 351 ? 10.764  -5.132  -10.953 1.00 95.04 351 A 1 
ATOM 2701 C C   . ARG A 1 351 ? 12.160  -5.428  -11.481 1.00 95.93 351 A 1 
ATOM 2702 O O   . ARG A 1 351 ? 12.940  -6.102  -10.813 1.00 95.13 351 A 1 
ATOM 2703 C CB  . ARG A 1 351 ? 10.766  -4.240  -9.707  1.00 93.19 351 A 1 
ATOM 2704 C CG  . ARG A 1 351 ? 11.182  -2.810  -10.072 1.00 87.25 351 A 1 
ATOM 2705 C CD  . ARG A 1 351 ? 10.870  -1.833  -8.937  1.00 87.15 351 A 1 
ATOM 2706 N NE  . ARG A 1 351 ? 11.709  -2.089  -7.765  1.00 83.96 351 A 1 
ATOM 2707 C CZ  . ARG A 1 351 ? 11.629  -1.471  -6.604  1.00 84.73 351 A 1 
ATOM 2708 N NH1 . ARG A 1 351 ? 10.710  -0.597  -6.332  1.00 76.40 351 A 1 
ATOM 2709 N NH2 . ARG A 1 351 ? 12.503  -1.721  -5.685  1.00 75.81 351 A 1 
ATOM 2710 N N   . ALA A 1 352 ? 12.464  -4.907  -12.669 1.00 95.17 352 A 1 
ATOM 2711 C CA  . ALA A 1 352 ? 13.719  -5.170  -13.371 1.00 95.43 352 A 1 
ATOM 2712 C C   . ALA A 1 352 ? 14.793  -4.106  -13.097 1.00 96.19 352 A 1 
ATOM 2713 O O   . ALA A 1 352 ? 15.952  -4.456  -12.884 1.00 94.95 352 A 1 
ATOM 2714 C CB  . ALA A 1 352 ? 13.412  -5.289  -14.869 1.00 94.48 352 A 1 
ATOM 2715 N N   . GLY A 1 353 ? 14.414  -2.824  -13.073 1.00 95.62 353 A 1 
ATOM 2716 C CA  . GLY A 1 353 ? 15.359  -1.710  -12.955 1.00 95.68 353 A 1 
ATOM 2717 C C   . GLY A 1 353 ? 16.116  -1.699  -11.633 1.00 96.40 353 A 1 
ATOM 2718 O O   . GLY A 1 353 ? 17.342  -1.580  -11.604 1.00 95.32 353 A 1 
ATOM 2719 N N   . MET A 1 354 ? 15.390  -1.848  -10.537 1.00 96.65 354 A 1 
ATOM 2720 C CA  . MET A 1 354 ? 15.933  -1.812  -9.183  1.00 96.55 354 A 1 
ATOM 2721 C C   . MET A 1 354 ? 15.123  -2.747  -8.263  1.00 96.72 354 A 1 
ATOM 2722 O O   . MET A 1 354 ? 14.301  -2.274  -7.467  1.00 95.26 354 A 1 
ATOM 2723 C CB  . MET A 1 354 ? 15.963  -0.350  -8.723  1.00 94.98 354 A 1 
ATOM 2724 C CG  . MET A 1 354 ? 16.698  -0.136  -7.405  1.00 88.22 354 A 1 
ATOM 2725 S SD  . MET A 1 354 ? 16.711  1.619   -6.933  1.00 87.52 354 A 1 
ATOM 2726 C CE  . MET A 1 354 ? 17.192  1.474   -5.204  1.00 78.50 354 A 1 
ATOM 2727 N N   . PRO A 1 355 ? 15.282  -4.083  -8.375  1.00 97.00 355 A 1 
ATOM 2728 C CA  . PRO A 1 355 ? 14.615  -5.020  -7.476  1.00 97.11 355 A 1 
ATOM 2729 C C   . PRO A 1 355 ? 15.068  -4.793  -6.027  1.00 97.18 355 A 1 
ATOM 2730 O O   . PRO A 1 355 ? 16.222  -4.464  -5.768  1.00 96.23 355 A 1 
ATOM 2731 C CB  . PRO A 1 355 ? 14.967  -6.417  -7.991  1.00 96.42 355 A 1 
ATOM 2732 C CG  . PRO A 1 355 ? 16.296  -6.206  -8.717  1.00 94.27 355 A 1 
ATOM 2733 C CD  . PRO A 1 355 ? 16.177  -4.791  -9.278  1.00 96.74 355 A 1 
ATOM 2734 N N   . ILE A 1 356 ? 14.148  -4.951  -5.070  1.00 97.21 356 A 1 
ATOM 2735 C CA  . ILE A 1 356 ? 14.439  -4.820  -3.638  1.00 97.15 356 A 1 
ATOM 2736 C C   . ILE A 1 356 ? 13.960  -6.079  -2.927  1.00 97.49 356 A 1 
ATOM 2737 O O   . ILE A 1 356 ? 12.788  -6.449  -3.035  1.00 97.10 356 A 1 
ATOM 2738 C CB  . ILE A 1 356 ? 13.820  -3.537  -3.035  1.00 96.22 356 A 1 
ATOM 2739 C CG1 . ILE A 1 356 ? 14.433  -2.287  -3.699  1.00 93.75 356 A 1 
ATOM 2740 C CG2 . ILE A 1 356 ? 14.044  -3.500  -1.508  1.00 93.73 356 A 1 
ATOM 2741 C CD1 . ILE A 1 356 ? 13.934  -0.952  -3.135  1.00 84.62 356 A 1 
ATOM 2742 N N   . LEU A 1 357 ? 14.861  -6.726  -2.184  1.00 97.73 357 A 1 
ATOM 2743 C CA  . LEU A 1 357 ? 14.612  -7.975  -1.474  1.00 97.88 357 A 1 
ATOM 2744 C C   . LEU A 1 357 ? 14.601  -7.741  0.034   1.00 97.89 357 A 1 
ATOM 2745 O O   . LEU A 1 357 ? 15.461  -7.047  0.565   1.00 97.08 357 A 1 
ATOM 2746 C CB  . LEU A 1 357 ? 15.653  -9.037  -1.862  1.00 97.58 357 A 1 
ATOM 2747 C CG  . LEU A 1 357 ? 15.613  -9.464  -3.343  1.00 95.92 357 A 1 
ATOM 2748 C CD1 . LEU A 1 357 ? 16.562  -8.628  -4.205  1.00 90.17 357 A 1 
ATOM 2749 C CD2 . LEU A 1 357 ? 16.030  -10.923 -3.480  1.00 90.18 357 A 1 
ATOM 2750 N N   . ARG A 1 358 ? 13.621  -8.349  0.712   1.00 97.54 358 A 1 
ATOM 2751 C CA  . ARG A 1 358 ? 13.463  -8.350  2.179   1.00 97.75 358 A 1 
ATOM 2752 C C   . ARG A 1 358 ? 13.605  -6.957  2.806   1.00 97.82 358 A 1 
ATOM 2753 O O   . ARG A 1 358 ? 14.323  -6.765  3.795   1.00 96.97 358 A 1 
ATOM 2754 C CB  . ARG A 1 358 ? 14.398  -9.376  2.831   1.00 97.45 358 A 1 
ATOM 2755 C CG  . ARG A 1 358 ? 14.164  -10.799 2.320   1.00 95.92 358 A 1 
ATOM 2756 C CD  . ARG A 1 358 ? 14.835  -11.807 3.252   1.00 95.82 358 A 1 
ATOM 2757 N NE  . ARG A 1 358 ? 14.023  -12.064 4.440   1.00 94.81 358 A 1 
ATOM 2758 C CZ  . ARG A 1 358 ? 14.433  -12.570 5.587   1.00 95.69 358 A 1 
ATOM 2759 N NH1 . ARG A 1 358 ? 15.689  -12.812 5.828   1.00 88.88 358 A 1 
ATOM 2760 N NH2 . ARG A 1 358 ? 13.573  -12.860 6.509   1.00 89.51 358 A 1 
ATOM 2761 N N   . TYR A 1 359 ? 12.939  -5.960  2.223   1.00 97.12 359 A 1 
ATOM 2762 C CA  . TYR A 1 359 ? 12.986  -4.591  2.723   1.00 96.92 359 A 1 
ATOM 2763 C C   . TYR A 1 359 ? 12.192  -4.460  4.020   1.00 97.19 359 A 1 
ATOM 2764 O O   . TYR A 1 359 ? 10.991  -4.744  4.049   1.00 96.67 359 A 1 
ATOM 2765 C CB  . TYR A 1 359 ? 12.483  -3.613  1.666   1.00 96.17 359 A 1 
ATOM 2766 C CG  . TYR A 1 359 ? 12.526  -2.170  2.133   1.00 95.47 359 A 1 
ATOM 2767 C CD1 . TYR A 1 359 ? 11.333  -1.460  2.369   1.00 93.49 359 A 1 
ATOM 2768 C CD2 . TYR A 1 359 ? 13.763  -1.544  2.364   1.00 93.75 359 A 1 
ATOM 2769 C CE1 . TYR A 1 359 ? 11.381  -0.127  2.817   1.00 92.67 359 A 1 
ATOM 2770 C CE2 . TYR A 1 359 ? 13.815  -0.214  2.825   1.00 92.62 359 A 1 
ATOM 2771 C CZ  . TYR A 1 359 ? 12.623  0.501   3.045   1.00 93.00 359 A 1 
ATOM 2772 O OH  . TYR A 1 359 ? 12.672  1.787   3.477   1.00 91.40 359 A 1 
ATOM 2773 N N   . ARG A 1 360 ? 12.852  -3.998  5.082   1.00 96.59 360 A 1 
ATOM 2774 C CA  . ARG A 1 360 ? 12.228  -3.687  6.377   1.00 96.16 360 A 1 
ATOM 2775 C C   . ARG A 1 360 ? 11.499  -2.347  6.302   1.00 95.30 360 A 1 
ATOM 2776 O O   . ARG A 1 360 ? 12.134  -1.290  6.329   1.00 93.78 360 A 1 
ATOM 2777 C CB  . ARG A 1 360 ? 13.282  -3.690  7.487   1.00 95.98 360 A 1 
ATOM 2778 C CG  . ARG A 1 360 ? 13.804  -5.102  7.778   1.00 93.58 360 A 1 
ATOM 2779 C CD  . ARG A 1 360 ? 14.669  -5.135  9.040   1.00 92.77 360 A 1 
ATOM 2780 N NE  . ARG A 1 360 ? 13.883  -4.830  10.251  1.00 90.96 360 A 1 
ATOM 2781 C CZ  . ARG A 1 360 ? 14.240  -5.034  11.512  1.00 92.04 360 A 1 
ATOM 2782 N NH1 . ARG A 1 360 ? 15.404  -5.495  11.839  1.00 85.30 360 A 1 
ATOM 2783 N NH2 . ARG A 1 360 ? 13.405  -4.781  12.473  1.00 85.90 360 A 1 
ATOM 2784 N N   . THR A 1 361 ? 10.168  -2.410  6.215   1.00 94.69 361 A 1 
ATOM 2785 C CA  . THR A 1 361 ? 9.332   -1.216  5.991   1.00 93.36 361 A 1 
ATOM 2786 C C   . THR A 1 361 ? 9.204   -0.321  7.221   1.00 91.17 361 A 1 
ATOM 2787 O O   . THR A 1 361 ? 8.891   0.859   7.083   1.00 88.61 361 A 1 
ATOM 2788 C CB  . THR A 1 361 ? 7.921   -1.593  5.530   1.00 93.50 361 A 1 
ATOM 2789 O OG1 . THR A 1 361 ? 7.213   -2.189  6.587   1.00 92.24 361 A 1 
ATOM 2790 C CG2 . THR A 1 361 ? 7.909   -2.545  4.333   1.00 92.09 361 A 1 
ATOM 2791 N N   . ARG A 1 362 ? 9.428   -0.876  8.417   1.00 93.38 362 A 1 
ATOM 2792 C CA  . ARG A 1 362 ? 9.083   -0.307  9.734   1.00 92.17 362 A 1 
ATOM 2793 C C   . ARG A 1 362 ? 7.580   -0.238  10.030  1.00 92.31 362 A 1 
ATOM 2794 O O   . ARG A 1 362 ? 7.221   0.074   11.163  1.00 89.80 362 A 1 
ATOM 2795 C CB  . ARG A 1 362 ? 9.771   1.048   9.969   1.00 91.11 362 A 1 
ATOM 2796 C CG  . ARG A 1 362 ? 11.282  1.057   9.715   1.00 88.17 362 A 1 
ATOM 2797 C CD  . ARG A 1 362 ? 11.975  0.011   10.601  1.00 79.99 362 A 1 
ATOM 2798 N NE  . ARG A 1 362 ? 13.424  0.162   10.562  1.00 73.01 362 A 1 
ATOM 2799 C CZ  . ARG A 1 362 ? 14.271  -0.349  11.440  1.00 64.75 362 A 1 
ATOM 2800 N NH1 . ARG A 1 362 ? 13.866  -1.122  12.413  1.00 58.42 362 A 1 
ATOM 2801 N NH2 . ARG A 1 362 ? 15.551  -0.089  11.351  1.00 58.32 362 A 1 
ATOM 2802 N N   . ASP A 1 363 ? 6.717   -0.560  9.066   1.00 91.89 363 A 1 
ATOM 2803 C CA  . ASP A 1 363 ? 5.267   -0.567  9.245   1.00 92.06 363 A 1 
ATOM 2804 C C   . ASP A 1 363 ? 4.829   -1.824  10.011  1.00 93.56 363 A 1 
ATOM 2805 O O   . ASP A 1 363 ? 5.280   -2.936  9.736   1.00 93.47 363 A 1 
ATOM 2806 C CB  . ASP A 1 363 ? 4.561   -0.443  7.887   1.00 91.07 363 A 1 
ATOM 2807 C CG  . ASP A 1 363 ? 4.895   0.859   7.143   1.00 89.33 363 A 1 
ATOM 2808 O OD1 . ASP A 1 363 ? 5.038   1.920   7.798   1.00 86.01 363 A 1 
ATOM 2809 O OD2 . ASP A 1 363 ? 5.032   0.819   5.904   1.00 85.11 363 A 1 
ATOM 2810 N N   . LEU A 1 364 ? 3.937   -1.654  10.986  1.00 91.92 364 A 1 
ATOM 2811 C CA  . LEU A 1 364 ? 3.429   -2.721  11.843  1.00 91.82 364 A 1 
ATOM 2812 C C   . LEU A 1 364 ? 2.063   -3.194  11.355  1.00 92.24 364 A 1 
ATOM 2813 O O   . LEU A 1 364 ? 1.121   -2.407  11.243  1.00 91.57 364 A 1 
ATOM 2814 C CB  . LEU A 1 364 ? 3.367   -2.248  13.300  1.00 91.11 364 A 1 
ATOM 2815 C CG  . LEU A 1 364 ? 4.738   -1.957  13.936  1.00 89.11 364 A 1 
ATOM 2816 C CD1 . LEU A 1 364 ? 4.524   -1.353  15.319  1.00 86.22 364 A 1 
ATOM 2817 C CD2 . LEU A 1 364 ? 5.587   -3.217  14.088  1.00 86.08 364 A 1 
ATOM 2818 N N   . THR A 1 365 ? 1.956   -4.499  11.094  1.00 93.91 365 A 1 
ATOM 2819 C CA  . THR A 1 365 ? 0.715   -5.157  10.670  1.00 94.93 365 A 1 
ATOM 2820 C C   . THR A 1 365 ? 0.758   -6.650  11.007  1.00 95.30 365 A 1 
ATOM 2821 O O   . THR A 1 365 ? 1.695   -7.127  11.650  1.00 95.06 365 A 1 
ATOM 2822 C CB  . THR A 1 365 ? 0.473   -4.898  9.172   1.00 95.17 365 A 1 
ATOM 2823 O OG1 . THR A 1 365 ? -0.834  -5.281  8.810   1.00 92.95 365 A 1 
ATOM 2824 C CG2 . THR A 1 365 ? 1.442   -5.638  8.254   1.00 92.72 365 A 1 
ATOM 2825 N N   . ARG A 1 366 ? -0.256  -7.406  10.590  1.00 96.76 366 A 1 
ATOM 2826 C CA  . ARG A 1 366 ? -0.342  -8.870  10.710  1.00 97.10 366 A 1 
ATOM 2827 C C   . ARG A 1 366 ? -1.083  -9.463  9.523   1.00 97.45 366 A 1 
ATOM 2828 O O   . ARG A 1 366 ? -1.867  -8.767  8.879   1.00 97.01 366 A 1 
ATOM 2829 C CB  . ARG A 1 366 ? -1.022  -9.245  12.030  1.00 96.18 366 A 1 
ATOM 2830 C CG  . ARG A 1 366 ? -2.450  -8.695  12.129  1.00 95.18 366 A 1 
ATOM 2831 C CD  . ARG A 1 366 ? -3.070  -9.043  13.475  1.00 93.98 366 A 1 
ATOM 2832 N NE  . ARG A 1 366 ? -4.381  -8.401  13.587  1.00 90.53 366 A 1 
ATOM 2833 C CZ  . ARG A 1 366 ? -5.264  -8.563  14.537  1.00 88.55 366 A 1 
ATOM 2834 N NH1 . ARG A 1 366 ? -5.056  -9.380  15.544  1.00 82.33 366 A 1 
ATOM 2835 N NH2 . ARG A 1 366 ? -6.372  -7.892  14.473  1.00 83.22 366 A 1 
ATOM 2836 N N   . PHE A 1 367 ? -0.882  -10.752 9.271   1.00 97.91 367 A 1 
ATOM 2837 C CA  . PHE A 1 367 ? -1.777  -11.479 8.374   1.00 97.91 367 A 1 
ATOM 2838 C C   . PHE A 1 367 ? -3.139  -11.688 9.037   1.00 97.87 367 A 1 
ATOM 2839 O O   . PHE A 1 367 ? -3.232  -12.019 10.221  1.00 97.15 367 A 1 
ATOM 2840 C CB  . PHE A 1 367 ? -1.151  -12.802 7.930   1.00 97.61 367 A 1 
ATOM 2841 C CG  . PHE A 1 367 ? -0.030  -12.634 6.925   1.00 97.48 367 A 1 
ATOM 2842 C CD1 . PHE A 1 367 ? -0.309  -12.109 5.648   1.00 96.14 367 A 1 
ATOM 2843 C CD2 . PHE A 1 367 ? 1.287   -13.003 7.256   1.00 96.26 367 A 1 
ATOM 2844 C CE1 . PHE A 1 367 ? 0.724   -11.952 4.708   1.00 95.57 367 A 1 
ATOM 2845 C CE2 . PHE A 1 367 ? 2.318   -12.850 6.315   1.00 95.49 367 A 1 
ATOM 2846 C CZ  . PHE A 1 367 ? 2.037   -12.323 5.040   1.00 95.89 367 A 1 
ATOM 2847 N N   . LEU A 1 368 ? -4.215  -11.510 8.271   1.00 97.67 368 A 1 
ATOM 2848 C CA  . LEU A 1 368 ? -5.569  -11.800 8.721   1.00 97.51 368 A 1 
ATOM 2849 C C   . LEU A 1 368 ? -5.922  -13.257 8.391   1.00 97.27 368 A 1 
ATOM 2850 O O   . LEU A 1 368 ? -5.790  -13.661 7.233   1.00 96.13 368 A 1 
ATOM 2851 C CB  . LEU A 1 368 ? -6.563  -10.817 8.095   1.00 97.23 368 A 1 
ATOM 2852 C CG  . LEU A 1 368 ? -6.375  -9.359  8.546   1.00 96.57 368 A 1 
ATOM 2853 C CD1 . LEU A 1 368 ? -7.394  -8.482  7.827   1.00 94.80 368 A 1 
ATOM 2854 C CD2 . LEU A 1 368 ? -6.567  -9.176  10.049  1.00 94.57 368 A 1 
ATOM 2855 N N   . PRO A 1 369 ? -6.386  -14.048 9.380   1.00 97.04 369 A 1 
ATOM 2856 C CA  . PRO A 1 369 ? -6.708  -15.450 9.165   1.00 96.23 369 A 1 
ATOM 2857 C C   . PRO A 1 369 ? -7.978  -15.625 8.324   1.00 96.29 369 A 1 
ATOM 2858 O O   . PRO A 1 369 ? -8.869  -14.769 8.285   1.00 95.09 369 A 1 
ATOM 2859 C CB  . PRO A 1 369 ? -6.851  -16.050 10.567  1.00 94.84 369 A 1 
ATOM 2860 C CG  . PRO A 1 369 ? -7.337  -14.871 11.403  1.00 92.66 369 A 1 
ATOM 2861 C CD  . PRO A 1 369 ? -6.608  -13.688 10.777  1.00 95.70 369 A 1 
ATOM 2862 N N   . GLY A 1 370 ? -8.079  -16.781 7.685   1.00 94.92 370 A 1 
ATOM 2863 C CA  . GLY A 1 370 ? -9.267  -17.217 6.959   1.00 94.60 370 A 1 
ATOM 2864 C C   . GLY A 1 370 ? -9.456  -16.588 5.570   1.00 95.45 370 A 1 
ATOM 2865 O O   . GLY A 1 370 ? -8.806  -15.605 5.205   1.00 94.33 370 A 1 
ATOM 2866 N N   . PRO A 1 371 ? -10.360 -17.166 4.761   1.00 94.71 371 A 1 
ATOM 2867 C CA  . PRO A 1 371 ? -10.638 -16.678 3.414   1.00 94.15 371 A 1 
ATOM 2868 C C   . PRO A 1 371 ? -11.379 -15.334 3.434   1.00 94.47 371 A 1 
ATOM 2869 O O   . PRO A 1 371 ? -12.041 -14.970 4.406   1.00 93.23 371 A 1 
ATOM 2870 C CB  . PRO A 1 371 ? -11.464 -17.785 2.750   1.00 92.66 371 A 1 
ATOM 2871 C CG  . PRO A 1 371 ? -12.218 -18.403 3.929   1.00 90.96 371 A 1 
ATOM 2872 C CD  . PRO A 1 371 ? -11.212 -18.310 5.072   1.00 93.68 371 A 1 
ATOM 2873 N N   . CYS A 1 372 ? -11.283 -14.592 2.344   1.00 93.39 372 A 1 
ATOM 2874 C CA  . CYS A 1 372 ? -12.094 -13.397 2.114   1.00 93.32 372 A 1 
ATOM 2875 C C   . CYS A 1 372 ? -13.382 -13.767 1.369   1.00 92.71 372 A 1 
ATOM 2876 O O   . CYS A 1 372 ? -13.339 -14.574 0.442   1.00 91.69 372 A 1 
ATOM 2877 C CB  . CYS A 1 372 ? -11.273 -12.374 1.329   1.00 93.52 372 A 1 
ATOM 2878 S SG  . CYS A 1 372 ? -12.138 -10.776 1.308   1.00 92.59 372 A 1 
ATOM 2879 N N   . ALA A 1 373 ? -14.509 -13.143 1.728   1.00 93.08 373 A 1 
ATOM 2880 C CA  . ALA A 1 373 ? -15.788 -13.366 1.048   1.00 92.28 373 A 1 
ATOM 2881 C C   . ALA A 1 373 ? -15.764 -12.958 -0.438  1.00 92.09 373 A 1 
ATOM 2882 O O   . ALA A 1 373 ? -16.536 -13.488 -1.227  1.00 89.46 373 A 1 
ATOM 2883 C CB  . ALA A 1 373 ? -16.886 -12.636 1.823   1.00 91.30 373 A 1 
ATOM 2884 N N   . CYS A 1 374 ? -14.823 -12.099 -0.848  1.00 91.99 374 A 1 
ATOM 2885 C CA  . CYS A 1 374 ? -14.642 -11.760 -2.262  1.00 91.78 374 A 1 
ATOM 2886 C C   . CYS A 1 374 ? -14.092 -12.916 -3.121  1.00 91.32 374 A 1 
ATOM 2887 O O   . CYS A 1 374 ? -14.024 -12.771 -4.339  1.00 90.24 374 A 1 
ATOM 2888 C CB  . CYS A 1 374 ? -13.763 -10.508 -2.383  1.00 91.80 374 A 1 
ATOM 2889 S SG  . CYS A 1 374 ? -11.997 -10.891 -2.174  1.00 91.70 374 A 1 
ATOM 2890 N N   . GLY A 1 375 ? -13.643 -14.028 -2.512  1.00 91.88 375 A 1 
ATOM 2891 C CA  . GLY A 1 375 ? -13.159 -15.234 -3.188  1.00 91.40 375 A 1 
ATOM 2892 C C   . GLY A 1 375 ? -11.682 -15.227 -3.618  1.00 92.47 375 A 1 
ATOM 2893 O O   . GLY A 1 375 ? -11.178 -16.267 -4.032  1.00 90.61 375 A 1 
ATOM 2894 N N   . ARG A 1 376 ? -10.958 -14.110 -3.485  1.00 93.89 376 A 1 
ATOM 2895 C CA  . ARG A 1 376 ? -9.522  -14.033 -3.810  1.00 94.51 376 A 1 
ATOM 2896 C C   . ARG A 1 376 ? -8.685  -14.813 -2.794  1.00 95.03 376 A 1 
ATOM 2897 O O   . ARG A 1 376 ? -8.893  -14.678 -1.588  1.00 94.47 376 A 1 
ATOM 2898 C CB  . ARG A 1 376 ? -9.055  -12.573 -3.898  1.00 94.47 376 A 1 
ATOM 2899 C CG  . ARG A 1 376 ? -9.671  -11.862 -5.112  1.00 93.15 376 A 1 
ATOM 2900 C CD  . ARG A 1 376 ? -9.281  -10.384 -5.164  1.00 93.12 376 A 1 
ATOM 2901 N NE  . ARG A 1 376 ? -9.811  -9.740  -6.373  1.00 92.56 376 A 1 
ATOM 2902 C CZ  . ARG A 1 376 ? -11.052 -9.354  -6.630  1.00 93.58 376 A 1 
ATOM 2903 N NH1 . ARG A 1 376 ? -12.022 -9.462  -5.768  1.00 89.60 376 A 1 
ATOM 2904 N NH2 . ARG A 1 376 ? -11.333 -8.848  -7.792  1.00 90.07 376 A 1 
ATOM 2905 N N   . ALA A 1 377 ? -7.725  -15.605 -3.291  1.00 93.76 377 A 1 
ATOM 2906 C CA  . ALA A 1 377 ? -6.827  -16.412 -2.460  1.00 94.09 377 A 1 
ATOM 2907 C C   . ALA A 1 377 ? -5.579  -15.648 -1.975  1.00 95.10 377 A 1 
ATOM 2908 O O   . ALA A 1 377 ? -4.892  -16.122 -1.065  1.00 93.93 377 A 1 
ATOM 2909 C CB  . ALA A 1 377 ? -6.443  -17.673 -3.242  1.00 93.03 377 A 1 
ATOM 2910 N N   . HIS A 1 378 ? -5.287  -14.488 -2.539  1.00 96.21 378 A 1 
ATOM 2911 C CA  . HIS A 1 378 ? -4.240  -13.580 -2.059  1.00 96.59 378 A 1 
ATOM 2912 C C   . HIS A 1 378 ? -4.478  -13.224 -0.589  1.00 96.80 378 A 1 
ATOM 2913 O O   . HIS A 1 378 ? -5.584  -12.802 -0.219  1.00 96.01 378 A 1 
ATOM 2914 C CB  . HIS A 1 378 ? -4.203  -12.313 -2.916  1.00 96.35 378 A 1 
ATOM 2915 C CG  . HIS A 1 378 ? -3.682  -12.540 -4.305  1.00 96.38 378 A 1 
ATOM 2916 N ND1 . HIS A 1 378 ? -2.362  -12.449 -4.694  1.00 89.34 378 A 1 
ATOM 2917 C CD2 . HIS A 1 378 ? -4.414  -12.872 -5.412  1.00 89.87 378 A 1 
ATOM 2918 C CE1 . HIS A 1 378 ? -2.303  -12.720 -6.009  1.00 90.64 378 A 1 
ATOM 2919 N NE2 . HIS A 1 378 ? -3.530  -12.985 -6.480  1.00 91.62 378 A 1 
ATOM 2920 N N   . ARG A 1 379 ? -3.453  -13.394 0.255   1.00 97.07 379 A 1 
ATOM 2921 C CA  . ARG A 1 379 ? -3.561  -13.119 1.694   1.00 97.25 379 A 1 
ATOM 2922 C C   . ARG A 1 379 ? -3.885  -11.659 1.958   1.00 97.59 379 A 1 
ATOM 2923 O O   . ARG A 1 379 ? -3.572  -10.776 1.158   1.00 97.23 379 A 1 
ATOM 2924 C CB  . ARG A 1 379 ? -2.288  -13.544 2.440   1.00 96.65 379 A 1 
ATOM 2925 C CG  . ARG A 1 379 ? -2.161  -15.070 2.522   1.00 94.12 379 A 1 
ATOM 2926 C CD  . ARG A 1 379 ? -0.918  -15.489 3.321   1.00 92.36 379 A 1 
ATOM 2927 N NE  . ARG A 1 379 ? 0.307   -15.124 2.598   1.00 86.34 379 A 1 
ATOM 2928 C CZ  . ARG A 1 379 ? 1.548   -15.234 3.019   1.00 83.96 379 A 1 
ATOM 2929 N NH1 . ARG A 1 379 ? 1.848   -15.713 4.196   1.00 76.93 379 A 1 
ATOM 2930 N NH2 . ARG A 1 379 ? 2.511   -14.856 2.237   1.00 74.03 379 A 1 
ATOM 2931 N N   . ARG A 1 380 ? -4.516  -11.426 3.108   1.00 97.41 380 A 1 
ATOM 2932 C CA  . ARG A 1 380 ? -4.828  -10.077 3.584   1.00 97.71 380 A 1 
ATOM 2933 C C   . ARG A 1 380 ? -3.931  -9.715  4.752   1.00 97.90 380 A 1 
ATOM 2934 O O   . ARG A 1 380 ? -3.729  -10.530 5.651   1.00 97.41 380 A 1 
ATOM 2935 C CB  . ARG A 1 380 ? -6.302  -9.968  3.980   1.00 97.20 380 A 1 
ATOM 2936 C CG  . ARG A 1 380 ? -7.247  -10.111 2.784   1.00 95.98 380 A 1 
ATOM 2937 C CD  . ARG A 1 380 ? -8.687  -10.262 3.261   1.00 95.22 380 A 1 
ATOM 2938 N NE  . ARG A 1 380 ? -8.872  -11.556 3.946   1.00 92.91 380 A 1 
ATOM 2939 C CZ  . ARG A 1 380 ? -9.768  -11.844 4.865   1.00 93.71 380 A 1 
ATOM 2940 N NH1 . ARG A 1 380 ? -10.683 -11.006 5.236   1.00 85.51 380 A 1 
ATOM 2941 N NH2 . ARG A 1 380 ? -9.742  -13.010 5.442   1.00 88.18 380 A 1 
ATOM 2942 N N   . ILE A 1 381 ? -3.474  -8.488  4.762   1.00 97.48 381 A 1 
ATOM 2943 C CA  . ILE A 1 381 ? -2.892  -7.851  5.941   1.00 97.33 381 A 1 
ATOM 2944 C C   . ILE A 1 381 ? -3.925  -6.941  6.608   1.00 97.24 381 A 1 
ATOM 2945 O O   . ILE A 1 381 ? -4.827  -6.407  5.951   1.00 96.72 381 A 1 
ATOM 2946 C CB  . ILE A 1 381 ? -1.568  -7.116  5.615   1.00 97.09 381 A 1 
ATOM 2947 C CG1 . ILE A 1 381 ? -1.749  -6.006  4.558   1.00 96.01 381 A 1 
ATOM 2948 C CG2 . ILE A 1 381 ? -0.507  -8.150  5.199   1.00 95.37 381 A 1 
ATOM 2949 C CD1 . ILE A 1 381 ? -0.511  -5.124  4.359   1.00 94.44 381 A 1 
ATOM 2950 N N   . ASP A 1 382 ? -3.794  -6.793  7.919   1.00 96.45 382 A 1 
ATOM 2951 C CA  . ASP A 1 382 ? -4.523  -5.780  8.683   1.00 95.72 382 A 1 
ATOM 2952 C C   . ASP A 1 382 ? -4.072  -4.368  8.261   1.00 95.30 382 A 1 
ATOM 2953 O O   . ASP A 1 382 ? -3.021  -4.184  7.633   1.00 94.16 382 A 1 
ATOM 2954 C CB  . ASP A 1 382 ? -4.302  -6.035  10.185  1.00 94.83 382 A 1 
ATOM 2955 C CG  . ASP A 1 382 ? -5.412  -5.524  11.114  1.00 93.43 382 A 1 
ATOM 2956 O OD1 . ASP A 1 382 ? -6.245  -4.703  10.663  1.00 90.03 382 A 1 
ATOM 2957 O OD2 . ASP A 1 382 ? -5.440  -5.993  12.285  1.00 88.93 382 A 1 
ATOM 2958 N N   . ARG A 1 383 ? -4.854  -3.360  8.635   1.00 94.71 383 A 1 
ATOM 2959 C CA  . ARG A 1 383 ? -4.452  -1.957  8.487   1.00 93.67 383 A 1 
ATOM 2960 C C   . ARG A 1 383 ? -3.133  -1.719  9.213   1.00 93.55 383 A 1 
ATOM 2961 O O   . ARG A 1 383 ? -2.886  -2.323  10.256  1.00 91.77 383 A 1 
ATOM 2962 C CB  . ARG A 1 383 ? -5.538  -1.035  9.051   1.00 91.54 383 A 1 
ATOM 2963 C CG  . ARG A 1 383 ? -6.795  -1.096  8.182   1.00 83.18 383 A 1 
ATOM 2964 C CD  . ARG A 1 383 ? -7.932  -0.318  8.816   1.00 83.15 383 A 1 
ATOM 2965 N NE  . ARG A 1 383 ? -9.036  -0.222  7.846   1.00 79.12 383 A 1 
ATOM 2966 C CZ  . ARG A 1 383 ? -9.509  0.881   7.331   1.00 75.97 383 A 1 
ATOM 2967 N NH1 . ARG A 1 383 ? -9.221  2.065   7.813   1.00 65.65 383 A 1 
ATOM 2968 N NH2 . ARG A 1 383 ? -10.265 0.822   6.280   1.00 66.11 383 A 1 
ATOM 2969 N N   . ILE A 1 384 ? -2.327  -0.822  8.697   1.00 91.85 384 A 1 
ATOM 2970 C CA  . ILE A 1 384 ? -1.085  -0.435  9.367   1.00 90.60 384 A 1 
ATOM 2971 C C   . ILE A 1 384 ? -1.434  0.186   10.725  1.00 88.94 384 A 1 
ATOM 2972 O O   . ILE A 1 384 ? -2.126  1.202   10.794  1.00 87.30 384 A 1 
ATOM 2973 C CB  . ILE A 1 384 ? -0.234  0.497   8.481   1.00 90.54 384 A 1 
ATOM 2974 C CG1 . ILE A 1 384 ? 0.092   -0.122  7.106   1.00 89.58 384 A 1 
ATOM 2975 C CG2 . ILE A 1 384 ? 1.064   0.896   9.205   1.00 90.10 384 A 1 
ATOM 2976 C CD1 . ILE A 1 384 ? 0.721   -1.523  7.129   1.00 87.65 384 A 1 
ATOM 2977 N N   . GLN A 1 385 ? -0.960  -0.454  11.798  1.00 89.59 385 A 1 
ATOM 2978 C CA  . GLN A 1 385 ? -1.255  -0.062  13.180  1.00 87.30 385 A 1 
ATOM 2979 C C   . GLN A 1 385 ? -0.320  1.039   13.697  1.00 86.49 385 A 1 
ATOM 2980 O O   . GLN A 1 385 ? -0.500  1.549   14.800  1.00 82.53 385 A 1 
ATOM 2981 C CB  . GLN A 1 385 ? -1.204  -1.297  14.091  1.00 86.85 385 A 1 
ATOM 2982 C CG  . GLN A 1 385 ? -2.194  -2.400  13.682  1.00 84.87 385 A 1 
ATOM 2983 C CD  . GLN A 1 385 ? -3.649  -1.951  13.709  1.00 80.97 385 A 1 
ATOM 2984 O OE1 . GLN A 1 385 ? -4.133  -1.368  14.666  1.00 73.73 385 A 1 
ATOM 2985 N NE2 . GLN A 1 385 ? -4.402  -2.206  12.662  1.00 70.99 385 A 1 
ATOM 2986 N N   . GLY A 1 386 ? 0.680   1.391   12.911  1.00 85.54 386 A 1 
ATOM 2987 C CA  . GLY A 1 386 ? 1.715   2.362   13.231  1.00 85.12 386 A 1 
ATOM 2988 C C   . GLY A 1 386 ? 3.044   1.924   12.645  1.00 87.44 386 A 1 
ATOM 2989 O O   . GLY A 1 386 ? 3.106   0.988   11.841  1.00 86.84 386 A 1 
ATOM 2990 N N   . ARG A 1 387 ? 4.105   2.586   13.049  1.00 85.42 387 A 1 
ATOM 2991 C CA  . ARG A 1 387 ? 5.470   2.258   12.648  1.00 85.19 387 A 1 
ATOM 2992 C C   . ARG A 1 387 ? 6.349   2.023   13.866  1.00 85.56 387 A 1 
ATOM 2993 O O   . ARG A 1 387 ? 6.120   2.611   14.919  1.00 83.98 387 A 1 
ATOM 2994 C CB  . ARG A 1 387 ? 6.043   3.378   11.783  1.00 83.96 387 A 1 
ATOM 2995 C CG  . ARG A 1 387 ? 5.253   3.644   10.502  1.00 80.95 387 A 1 
ATOM 2996 C CD  . ARG A 1 387 ? 5.785   4.886   9.781   1.00 78.11 387 A 1 
ATOM 2997 N NE  . ARG A 1 387 ? 7.242   4.793   9.506   1.00 72.97 387 A 1 
ATOM 2998 C CZ  . ARG A 1 387 ? 7.823   4.407   8.395   1.00 70.69 387 A 1 
ATOM 2999 N NH1 . ARG A 1 387 ? 7.152   4.118   7.314   1.00 64.26 387 A 1 
ATOM 3000 N NH2 . ARG A 1 387 ? 9.118   4.313   8.354   1.00 64.11 387 A 1 
ATOM 3001 N N   . THR A 1 388 ? 7.376   1.204   13.695  1.00 87.34 388 A 1 
ATOM 3002 C CA  . THR A 1 388 ? 8.366   0.960   14.756  1.00 86.36 388 A 1 
ATOM 3003 C C   . THR A 1 388 ? 9.121   2.229   15.163  1.00 84.90 388 A 1 
ATOM 3004 O O   . THR A 1 388 ? 9.588   2.313   16.295  1.00 81.01 388 A 1 
ATOM 3005 C CB  . THR A 1 388 ? 9.391   -0.108  14.345  1.00 86.86 388 A 1 
ATOM 3006 O OG1 . THR A 1 388 ? 10.058  0.245   13.153  1.00 82.91 388 A 1 
ATOM 3007 C CG2 . THR A 1 388 ? 8.758   -1.477  14.126  1.00 82.06 388 A 1 
ATOM 3008 N N   . ASP A 1 389 ? 9.235   3.201   14.261  1.00 84.13 389 A 1 
ATOM 3009 C CA  . ASP A 1 389 ? 9.874   4.502   14.484  1.00 81.54 389 A 1 
ATOM 3010 C C   . ASP A 1 389 ? 8.909   5.604   14.976  1.00 81.23 389 A 1 
ATOM 3011 O O   . ASP A 1 389 ? 9.374   6.587   15.543  1.00 77.37 389 A 1 
ATOM 3012 C CB  . ASP A 1 389 ? 10.684  4.926   13.232  1.00 78.45 389 A 1 
ATOM 3013 C CG  . ASP A 1 389 ? 9.934   4.935   11.881  1.00 75.65 389 A 1 
ATOM 3014 O OD1 . ASP A 1 389 ? 8.817   4.391   11.776  1.00 71.64 389 A 1 
ATOM 3015 O OD2 . ASP A 1 389 ? 10.521  5.374   10.864  1.00 71.79 389 A 1 
ATOM 3016 N N   . ASP A 1 390 ? 7.588   5.431   14.832  1.00 80.73 390 A 1 
ATOM 3017 C CA  . ASP A 1 390 ? 6.568   6.367   15.348  1.00 80.08 390 A 1 
ATOM 3018 C C   . ASP A 1 390 ? 6.112   6.016   16.782  1.00 82.04 390 A 1 
ATOM 3019 O O   . ASP A 1 390 ? 5.411   6.792   17.438  1.00 79.30 390 A 1 
ATOM 3020 C CB  . ASP A 1 390 ? 5.341   6.394   14.410  1.00 75.47 390 A 1 
ATOM 3021 C CG  . ASP A 1 390 ? 5.551   7.041   13.030  1.00 70.20 390 A 1 
ATOM 3022 O OD1 . ASP A 1 390 ? 6.525   7.795   12.840  1.00 66.05 390 A 1 
ATOM 3023 O OD2 . ASP A 1 390 ? 4.670   6.831   12.154  1.00 64.55 390 A 1 
ATOM 3024 N N   . MET A 1 391 ? 6.484   4.829   17.276  1.00 80.24 391 A 1 
ATOM 3025 C CA  . MET A 1 391 ? 6.199   4.409   18.647  1.00 80.51 391 A 1 
ATOM 3026 C C   . MET A 1 391 ? 6.973   5.283   19.627  1.00 82.30 391 A 1 
ATOM 3027 O O   . MET A 1 391 ? 8.194   5.394   19.543  1.00 81.76 391 A 1 
ATOM 3028 C CB  . MET A 1 391 ? 6.581   2.934   18.821  1.00 78.29 391 A 1 
ATOM 3029 C CG  . MET A 1 391 ? 6.306   2.409   20.234  1.00 71.56 391 A 1 
ATOM 3030 S SD  . MET A 1 391 ? 7.149   0.851   20.609  1.00 65.98 391 A 1 
ATOM 3031 C CE  . MET A 1 391 ? 8.856   1.429   20.758  1.00 57.74 391 A 1 
ATOM 3032 N N   . PHE A 1 392 ? 6.281   5.818   20.614  1.00 82.40 392 A 1 
ATOM 3033 C CA  . PHE A 1 392 ? 6.930   6.534   21.706  1.00 83.78 392 A 1 
ATOM 3034 C C   . PHE A 1 392 ? 6.796   5.768   23.018  1.00 84.81 392 A 1 
ATOM 3035 O O   . PHE A 1 392 ? 5.819   5.057   23.256  1.00 82.20 392 A 1 
ATOM 3036 C CB  . PHE A 1 392 ? 6.405   7.971   21.785  1.00 84.89 392 A 1 
ATOM 3037 C CG  . PHE A 1 392 ? 4.915   8.088   22.029  1.00 88.26 392 A 1 
ATOM 3038 C CD1 . PHE A 1 392 ? 4.034   8.224   20.937  1.00 82.47 392 A 1 
ATOM 3039 C CD2 . PHE A 1 392 ? 4.410   8.076   23.340  1.00 83.10 392 A 1 
ATOM 3040 C CE1 . PHE A 1 392 ? 2.657   8.356   21.162  1.00 80.61 392 A 1 
ATOM 3041 C CE2 . PHE A 1 392 ? 3.032   8.206   23.563  1.00 80.56 392 A 1 
ATOM 3042 C CZ  . PHE A 1 392 ? 2.153   8.350   22.474  1.00 86.76 392 A 1 
ATOM 3043 N N   . THR A 1 393 ? 7.791   5.924   23.880  1.00 84.64 393 A 1 
ATOM 3044 C CA  . THR A 1 393 ? 7.786   5.349   25.227  1.00 85.23 393 A 1 
ATOM 3045 C C   . THR A 1 393 ? 7.529   6.455   26.230  1.00 85.94 393 A 1 
ATOM 3046 O O   . THR A 1 393 ? 8.181   7.498   26.180  1.00 85.32 393 A 1 
ATOM 3047 C CB  . THR A 1 393 ? 9.097   4.617   25.533  1.00 82.68 393 A 1 
ATOM 3048 O OG1 . THR A 1 393 ? 9.336   3.641   24.540  1.00 76.55 393 A 1 
ATOM 3049 C CG2 . THR A 1 393 ? 9.057   3.883   26.868  1.00 75.42 393 A 1 
ATOM 3050 N N   . ILE A 1 394 ? 6.593   6.230   27.154  1.00 80.27 394 A 1 
ATOM 3051 C CA  . ILE A 1 394 ? 6.345   7.129   28.281  1.00 81.74 394 A 1 
ATOM 3052 C C   . ILE A 1 394 ? 6.101   6.308   29.545  1.00 79.86 394 A 1 
ATOM 3053 O O   . ILE A 1 394 ? 5.339   5.342   29.536  1.00 76.90 394 A 1 
ATOM 3054 C CB  . ILE A 1 394 ? 5.213   8.121   27.940  1.00 82.65 394 A 1 
ATOM 3055 C CG1 . ILE A 1 394 ? 5.228   9.298   28.934  1.00 76.59 394 A 1 
ATOM 3056 C CG2 . ILE A 1 394 ? 3.833   7.454   27.884  1.00 76.51 394 A 1 
ATOM 3057 C CD1 . ILE A 1 394 ? 4.367   10.470  28.463  1.00 71.87 394 A 1 
ATOM 3058 N N   . LYS A 1 395 ? 6.770   6.657   30.631  1.00 79.79 395 A 1 
ATOM 3059 C CA  . LYS A 1 395 ? 6.708   5.926   31.911  1.00 78.68 395 A 1 
ATOM 3060 C C   . LYS A 1 395 ? 6.976   4.417   31.753  1.00 78.90 395 A 1 
ATOM 3061 O O   . LYS A 1 395 ? 6.353   3.593   32.423  1.00 75.74 395 A 1 
ATOM 3062 C CB  . LYS A 1 395 ? 5.382   6.244   32.639  1.00 79.17 395 A 1 
ATOM 3063 C CG  . LYS A 1 395 ? 5.257   7.743   32.950  1.00 78.15 395 A 1 
ATOM 3064 C CD  . LYS A 1 395 ? 3.898   8.132   33.548  1.00 73.15 395 A 1 
ATOM 3065 C CE  . LYS A 1 395 ? 3.957   9.650   33.756  1.00 71.48 395 A 1 
ATOM 3066 N NZ  . LYS A 1 395 ? 2.660   10.268  34.106  1.00 62.48 395 A 1 
ATOM 3067 N N   . GLY A 1 396 ? 7.866   4.050   30.823  1.00 76.70 396 A 1 
ATOM 3068 C CA  . GLY A 1 396 ? 8.223   2.663   30.509  1.00 73.50 396 A 1 
ATOM 3069 C C   . GLY A 1 396 ? 7.183   1.887   29.689  1.00 75.68 396 A 1 
ATOM 3070 O O   . GLY A 1 396 ? 7.358   0.690   29.481  1.00 71.07 396 A 1 
ATOM 3071 N N   . VAL A 1 397 ? 6.115   2.540   29.212  1.00 79.19 397 A 1 
ATOM 3072 C CA  . VAL A 1 397 ? 5.076   1.927   28.372  1.00 81.78 397 A 1 
ATOM 3073 C C   . VAL A 1 397 ? 5.258   2.371   26.922  1.00 82.80 397 A 1 
ATOM 3074 O O   . VAL A 1 397 ? 5.361   3.564   26.638  1.00 80.88 397 A 1 
ATOM 3075 C CB  . VAL A 1 397 ? 3.666   2.260   28.892  1.00 80.96 397 A 1 
ATOM 3076 C CG1 . VAL A 1 397 ? 2.584   1.534   28.082  1.00 73.37 397 A 1 
ATOM 3077 C CG2 . VAL A 1 397 ? 3.499   1.845   30.361  1.00 75.01 397 A 1 
ATOM 3078 N N   . ASN A 1 398 ? 5.260   1.398   25.995  1.00 79.15 398 A 1 
ATOM 3079 C CA  . ASN A 1 398 ? 5.262   1.654   24.557  1.00 78.58 398 A 1 
ATOM 3080 C C   . ASN A 1 398 ? 3.840   1.993   24.093  1.00 80.82 398 A 1 
ATOM 3081 O O   . ASN A 1 398 ? 2.920   1.204   24.317  1.00 80.71 398 A 1 
ATOM 3082 C CB  . ASN A 1 398 ? 5.783   0.407   23.831  1.00 75.95 398 A 1 
ATOM 3083 C CG  . ASN A 1 398 ? 7.245   0.097   24.112  1.00 71.05 398 A 1 
ATOM 3084 O OD1 . ASN A 1 398 ? 8.048   0.928   24.495  1.00 62.32 398 A 1 
ATOM 3085 N ND2 . ASN A 1 398 ? 7.649   -1.135  23.923  1.00 61.94 398 A 1 
ATOM 3086 N N   . ILE A 1 399 ? 3.664   3.140   23.454  1.00 83.34 399 A 1 
ATOM 3087 C CA  . ILE A 1 399 ? 2.364   3.624   22.992  1.00 85.53 399 A 1 
ATOM 3088 C C   . ILE A 1 399 ? 2.440   3.917   21.495  1.00 85.08 399 A 1 
ATOM 3089 O O   . ILE A 1 399 ? 3.352   4.596   21.021  1.00 83.93 399 A 1 
ATOM 3090 C CB  . ILE A 1 399 ? 1.905   4.853   23.805  1.00 87.02 399 A 1 
ATOM 3091 C CG1 . ILE A 1 399 ? 1.833   4.512   25.315  1.00 85.57 399 A 1 
ATOM 3092 C CG2 . ILE A 1 399 ? 0.538   5.352   23.293  1.00 83.91 399 A 1 
ATOM 3093 C CD1 . ILE A 1 399 ? 1.463   5.686   26.221  1.00 80.68 399 A 1 
ATOM 3094 N N   . TYR A 1 400 ? 1.435   3.426   20.762  1.00 87.16 400 A 1 
ATOM 3095 C CA  . TYR A 1 400 ? 1.250   3.709   19.345  1.00 87.24 400 A 1 
ATOM 3096 C C   . TYR A 1 400 ? 0.179   4.796   19.168  1.00 89.18 400 A 1 
ATOM 3097 O O   . TYR A 1 400 ? -0.912  4.659   19.734  1.00 88.78 400 A 1 
ATOM 3098 C CB  . TYR A 1 400 ? 0.878   2.424   18.605  1.00 85.16 400 A 1 
ATOM 3099 C CG  . TYR A 1 400 ? 1.928   1.338   18.737  1.00 81.22 400 A 1 
ATOM 3100 C CD1 . TYR A 1 400 ? 3.058   1.351   17.895  1.00 73.83 400 A 1 
ATOM 3101 C CD2 . TYR A 1 400 ? 1.803   0.339   19.725  1.00 74.12 400 A 1 
ATOM 3102 C CE1 . TYR A 1 400 ? 4.056   0.370   18.038  1.00 70.05 400 A 1 
ATOM 3103 C CE2 . TYR A 1 400 ? 2.801   -0.642  19.871  1.00 69.69 400 A 1 
ATOM 3104 C CZ  . TYR A 1 400 ? 3.931   -0.626  19.026  1.00 73.39 400 A 1 
ATOM 3105 O OH  . TYR A 1 400 ? 4.903   -1.569  19.169  1.00 70.08 400 A 1 
ATOM 3106 N N   . PRO A 1 401 ? 0.415   5.843   18.351  1.00 88.08 401 A 1 
ATOM 3107 C CA  . PRO A 1 401 ? -0.567  6.904   18.110  1.00 88.59 401 A 1 
ATOM 3108 C C   . PRO A 1 401 ? -1.943  6.384   17.675  1.00 90.21 401 A 1 
ATOM 3109 O O   . PRO A 1 401 ? -2.972  6.903   18.105  1.00 89.56 401 A 1 
ATOM 3110 C CB  . PRO A 1 401 ? 0.063   7.787   17.028  1.00 86.88 401 A 1 
ATOM 3111 C CG  . PRO A 1 401 ? 1.564   7.620   17.275  1.00 83.32 401 A 1 
ATOM 3112 C CD  . PRO A 1 401 ? 1.684   6.167   17.711  1.00 84.60 401 A 1 
ATOM 3113 N N   . MET A 1 402 ? -1.967  5.296   16.895  1.00 88.15 402 A 1 
ATOM 3114 C CA  . MET A 1 402 ? -3.203  4.658   16.425  1.00 88.13 402 A 1 
ATOM 3115 C C   . MET A 1 402 ? -4.076  4.079   17.551  1.00 88.86 402 A 1 
ATOM 3116 O O   . MET A 1 402 ? -5.299  4.027   17.407  1.00 87.72 402 A 1 
ATOM 3117 C CB  . MET A 1 402 ? -2.852  3.549   15.422  1.00 86.49 402 A 1 
ATOM 3118 C CG  . MET A 1 402 ? -2.337  4.109   14.091  1.00 80.62 402 A 1 
ATOM 3119 S SD  . MET A 1 402 ? -3.475  5.225   13.221  1.00 77.59 402 A 1 
ATOM 3120 C CE  . MET A 1 402 ? -4.915  4.153   13.012  1.00 67.74 402 A 1 
ATOM 3121 N N   . GLN A 1 403 ? -3.498  3.667   18.683  1.00 89.01 403 A 1 
ATOM 3122 C CA  . GLN A 1 403 ? -4.285  3.242   19.850  1.00 88.37 403 A 1 
ATOM 3123 C C   . GLN A 1 403 ? -5.103  4.412   20.404  1.00 89.94 403 A 1 
ATOM 3124 O O   . GLN A 1 403 ? -6.277  4.251   20.734  1.00 89.96 403 A 1 
ATOM 3125 C CB  . GLN A 1 403 ? -3.372  2.697   20.962  1.00 87.80 403 A 1 
ATOM 3126 C CG  . GLN A 1 403 ? -2.624  1.423   20.570  1.00 84.39 403 A 1 
ATOM 3127 C CD  . GLN A 1 403 ? -1.733  0.956   21.714  1.00 84.70 403 A 1 
ATOM 3128 O OE1 . GLN A 1 403 ? -0.590  1.354   21.832  1.00 76.94 403 A 1 
ATOM 3129 N NE2 . GLN A 1 403 ? -2.237  0.136   22.609  1.00 73.95 403 A 1 
ATOM 3130 N N   . ILE A 1 404 ? -4.495  5.591   20.464  1.00 91.06 404 A 1 
ATOM 3131 C CA  . ILE A 1 404 ? -5.145  6.826   20.908  1.00 92.60 404 A 1 
ATOM 3132 C C   . ILE A 1 404 ? -6.213  7.237   19.896  1.00 92.84 404 A 1 
ATOM 3133 O O   . ILE A 1 404 ? -7.357  7.474   20.290  1.00 91.98 404 A 1 
ATOM 3134 C CB  . ILE A 1 404 ? -4.088  7.927   21.165  1.00 93.22 404 A 1 
ATOM 3135 C CG1 . ILE A 1 404 ? -3.204  7.513   22.367  1.00 91.52 404 A 1 
ATOM 3136 C CG2 . ILE A 1 404 ? -4.752  9.291   21.410  1.00 91.54 404 A 1 
ATOM 3137 C CD1 . ILE A 1 404 ? -1.990  8.417   22.607  1.00 88.23 404 A 1 
ATOM 3138 N N   . GLU A 1 405 ? -5.878  7.247   18.596  1.00 91.98 405 A 1 
ATOM 3139 C CA  . GLU A 1 405 ? -6.812  7.604   17.521  1.00 90.79 405 A 1 
ATOM 3140 C C   . GLU A 1 405 ? -8.092  6.768   17.577  1.00 90.27 405 A 1 
ATOM 3141 O O   . GLU A 1 405 ? -9.188  7.323   17.605  1.00 90.29 405 A 1 
ATOM 3142 C CB  . GLU A 1 405 ? -6.157  7.451   16.143  1.00 89.21 405 A 1 
ATOM 3143 C CG  . GLU A 1 405 ? -7.129  7.916   15.051  1.00 85.56 405 A 1 
ATOM 3144 C CD  . GLU A 1 405 ? -6.521  7.951   13.652  1.00 84.24 405 A 1 
ATOM 3145 O OE1 . GLU A 1 405 ? -7.105  7.301   12.762  1.00 74.62 405 A 1 
ATOM 3146 O OE2 . GLU A 1 405 ? -5.535  8.688   13.472  1.00 75.49 405 A 1 
ATOM 3147 N N   . ARG A 1 406 ? -7.981  5.442   17.656  1.00 90.79 406 A 1 
ATOM 3148 C CA  . ARG A 1 406 ? -9.130  4.527   17.706  1.00 89.68 406 A 1 
ATOM 3149 C C   . ARG A 1 406 ? -10.092 4.864   18.846  1.00 90.66 406 A 1 
ATOM 3150 O O   . ARG A 1 406 ? -11.304 4.769   18.680  1.00 89.39 406 A 1 
ATOM 3151 C CB  . ARG A 1 406 ? -8.605  3.089   17.814  1.00 88.45 406 A 1 
ATOM 3152 C CG  . ARG A 1 406 ? -9.735  2.057   17.786  1.00 78.54 406 A 1 
ATOM 3153 C CD  . ARG A 1 406 ? -9.196  0.626   17.812  1.00 76.47 406 A 1 
ATOM 3154 N NE  . ARG A 1 406 ? -8.558  0.287   19.101  1.00 68.52 406 A 1 
ATOM 3155 C CZ  . ARG A 1 406 ? -7.922  -0.845  19.378  1.00 60.95 406 A 1 
ATOM 3156 N NH1 . ARG A 1 406 ? -7.769  -1.782  18.484  1.00 56.61 406 A 1 
ATOM 3157 N NH2 . ARG A 1 406 ? -7.418  -1.062  20.560  1.00 52.80 406 A 1 
ATOM 3158 N N   . ILE A 1 407 ? -9.559  5.254   20.007  1.00 91.96 407 A 1 
ATOM 3159 C CA  . ILE A 1 407 ? -10.369 5.570   21.187  1.00 91.83 407 A 1 
ATOM 3160 C C   . ILE A 1 407 ? -11.077 6.922   21.057  1.00 92.51 407 A 1 
ATOM 3161 O O   . ILE A 1 407 ? -12.250 7.028   21.425  1.00 91.68 407 A 1 
ATOM 3162 C CB  . ILE A 1 407 ? -9.498  5.502   22.461  1.00 91.77 407 A 1 
ATOM 3163 C CG1 . ILE A 1 407 ? -8.993  4.067   22.744  1.00 88.46 407 A 1 
ATOM 3164 C CG2 . ILE A 1 407 ? -10.222 6.063   23.691  1.00 88.79 407 A 1 
ATOM 3165 C CD1 . ILE A 1 407 ? -10.074 2.994   22.928  1.00 81.00 407 A 1 
ATOM 3166 N N   . ILE A 1 408 ? -10.387 7.938   20.560  1.00 93.74 408 A 1 
ATOM 3167 C CA  . ILE A 1 408 ? -10.966 9.282   20.456  1.00 93.58 408 A 1 
ATOM 3168 C C   . ILE A 1 408 ? -11.938 9.378   19.277  1.00 93.47 408 A 1 
ATOM 3169 O O   . ILE A 1 408 ? -13.015 9.937   19.441  1.00 91.90 408 A 1 
ATOM 3170 C CB  . ILE A 1 408 ? -9.881  10.385  20.451  1.00 92.29 408 A 1 
ATOM 3171 C CG1 . ILE A 1 408 ? -9.005  10.332  19.186  1.00 86.32 408 A 1 
ATOM 3172 C CG2 . ILE A 1 408 ? -9.056  10.319  21.753  1.00 84.71 408 A 1 
ATOM 3173 C CD1 . ILE A 1 408 ? -7.845  11.329  19.171  1.00 83.07 408 A 1 
ATOM 3174 N N   . MET A 1 409 ? -11.618 8.761   18.130  1.00 93.72 409 A 1 
ATOM 3175 C CA  . MET A 1 409 ? -12.440 8.841   16.915  1.00 92.27 409 A 1 
ATOM 3176 C C   . MET A 1 409 ? -13.739 8.029   17.002  1.00 92.05 409 A 1 
ATOM 3177 O O   . MET A 1 409 ? -14.664 8.293   16.241  1.00 90.10 409 A 1 
ATOM 3178 C CB  . MET A 1 409 ? -11.615 8.442   15.684  1.00 90.82 409 A 1 
ATOM 3179 C CG  . MET A 1 409 ? -10.505 9.451   15.366  1.00 87.78 409 A 1 
ATOM 3180 S SD  . MET A 1 409 ? -11.127 11.111  14.970  1.00 84.72 409 A 1 
ATOM 3181 C CE  . MET A 1 409 ? -9.554  11.982  14.734  1.00 75.13 409 A 1 
ATOM 3182 N N   . ASP A 1 410 ? -13.859 7.114   17.962  1.00 91.88 410 A 1 
ATOM 3183 C CA  . ASP A 1 410 ? -15.102 6.388   18.272  1.00 91.04 410 A 1 
ATOM 3184 C C   . ASP A 1 410 ? -16.172 7.272   18.959  1.00 91.84 410 A 1 
ATOM 3185 O O   . ASP A 1 410 ? -17.294 6.839   19.200  1.00 90.06 410 A 1 
ATOM 3186 C CB  . ASP A 1 410 ? -14.709 5.187   19.144  1.00 89.18 410 A 1 
ATOM 3187 C CG  . ASP A 1 410 ? -15.814 4.150   19.341  1.00 82.97 410 A 1 
ATOM 3188 O OD1 . ASP A 1 410 ? -16.453 3.763   18.357  1.00 74.95 410 A 1 
ATOM 3189 O OD2 . ASP A 1 410 ? -15.941 3.682   20.502  1.00 74.82 410 A 1 
ATOM 3190 N N   . ARG A 1 411 ? -15.828 8.510   19.328  1.00 92.17 411 A 1 
ATOM 3191 C CA  . ARG A 1 411 ? -16.737 9.428   20.027  1.00 92.18 411 A 1 
ATOM 3192 C C   . ARG A 1 411 ? -17.438 10.371  19.045  1.00 92.82 411 A 1 
ATOM 3193 O O   . ARG A 1 411 ? -16.754 11.080  18.316  1.00 91.56 411 A 1 
ATOM 3194 C CB  . ARG A 1 411 ? -15.960 10.229  21.081  1.00 91.62 411 A 1 
ATOM 3195 C CG  . ARG A 1 411 ? -15.410 9.369   22.223  1.00 87.87 411 A 1 
ATOM 3196 C CD  . ARG A 1 411 ? -16.553 8.767   23.031  1.00 85.35 411 A 1 
ATOM 3197 N NE  . ARG A 1 411 ? -16.066 8.075   24.228  1.00 82.09 411 A 1 
ATOM 3198 C CZ  . ARG A 1 411 ? -16.840 7.563   25.168  1.00 78.20 411 A 1 
ATOM 3199 N NH1 . ARG A 1 411 ? -18.142 7.616   25.088  1.00 69.56 411 A 1 
ATOM 3200 N NH2 . ARG A 1 411 ? -16.314 6.987   26.207  1.00 72.07 411 A 1 
ATOM 3201 N N   . PRO A 1 412 ? -18.784 10.434  19.044  1.00 93.07 412 A 1 
ATOM 3202 C CA  . PRO A 1 412 ? -19.517 11.339  18.156  1.00 92.10 412 A 1 
ATOM 3203 C C   . PRO A 1 412 ? -19.227 12.819  18.448  1.00 91.97 412 A 1 
ATOM 3204 O O   . PRO A 1 412 ? -19.250 13.632  17.528  1.00 89.71 412 A 1 
ATOM 3205 C CB  . PRO A 1 412 ? -20.998 10.992  18.357  1.00 91.39 412 A 1 
ATOM 3206 C CG  . PRO A 1 412 ? -21.053 10.420  19.770  1.00 90.16 412 A 1 
ATOM 3207 C CD  . PRO A 1 412 ? -19.713 9.705   19.901  1.00 92.53 412 A 1 
ATOM 3208 N N   . GLU A 1 413 ? -18.894 13.153  19.692  1.00 92.95 413 A 1 
ATOM 3209 C CA  . GLU A 1 413 ? -18.587 14.523  20.121  1.00 92.86 413 A 1 
ATOM 3210 C C   . GLU A 1 413 ? -17.244 15.041  19.565  1.00 93.10 413 A 1 
ATOM 3211 O O   . GLU A 1 413 ? -17.029 16.249  19.462  1.00 91.97 413 A 1 
ATOM 3212 C CB  . GLU A 1 413 ? -18.566 14.586  21.667  1.00 92.66 413 A 1 
ATOM 3213 C CG  . GLU A 1 413 ? -19.805 13.991  22.384  1.00 90.74 413 A 1 
ATOM 3214 C CD  . GLU A 1 413 ? -19.668 12.513  22.791  1.00 91.57 413 A 1 
ATOM 3215 O OE1 . GLU A 1 413 ? -20.277 12.105  23.811  1.00 84.04 413 A 1 
ATOM 3216 O OE2 . GLU A 1 413 ? -18.917 11.754  22.136  1.00 85.46 413 A 1 
ATOM 3217 N N   . VAL A 1 414 ? -16.332 14.127  19.217  1.00 93.38 414 A 1 
ATOM 3218 C CA  . VAL A 1 414 ? -14.988 14.472  18.747  1.00 93.27 414 A 1 
ATOM 3219 C C   . VAL A 1 414 ? -15.039 14.956  17.301  1.00 92.51 414 A 1 
ATOM 3220 O O   . VAL A 1 414 ? -15.671 14.327  16.448  1.00 91.39 414 A 1 
ATOM 3221 C CB  . VAL A 1 414 ? -14.024 13.290  18.954  1.00 93.06 414 A 1 
ATOM 3222 C CG1 . VAL A 1 414 ? -12.674 13.469  18.254  1.00 89.10 414 A 1 
ATOM 3223 C CG2 . VAL A 1 414 ? -13.745 13.115  20.451  1.00 88.89 414 A 1 
ATOM 3224 N N   . GLY A 1 415 ? -14.339 16.046  17.031  1.00 92.03 415 A 1 
ATOM 3225 C CA  . GLY A 1 415 ? -14.162 16.633  15.715  1.00 89.91 415 A 1 
ATOM 3226 C C   . GLY A 1 415 ? -13.222 15.828  14.817  1.00 89.27 415 A 1 
ATOM 3227 O O   . GLY A 1 415 ? -13.100 14.605  14.928  1.00 86.75 415 A 1 
ATOM 3228 N N   . GLN A 1 416 ? -12.572 16.504  13.888  1.00 88.19 416 A 1 
ATOM 3229 C CA  . GLN A 1 416 ? -11.805 15.865  12.814  1.00 86.11 416 A 1 
ATOM 3230 C C   . GLN A 1 416 ? -10.317 15.757  13.104  1.00 86.55 416 A 1 
ATOM 3231 O O   . GLN A 1 416 ? -9.618  14.992  12.435  1.00 83.21 416 A 1 
ATOM 3232 C CB  . GLN A 1 416 ? -12.046 16.637  11.515  1.00 83.14 416 A 1 
ATOM 3233 C CG  . GLN A 1 416 ? -13.539 16.631  11.172  1.00 77.02 416 A 1 
ATOM 3234 C CD  . GLN A 1 416 ? -13.828 17.227  9.814   1.00 72.53 416 A 1 
ATOM 3235 O OE1 . GLN A 1 416 ? -12.981 17.776  9.136   1.00 65.27 416 A 1 
ATOM 3236 N NE2 . GLN A 1 416 ? -15.059 17.130  9.371   1.00 61.73 416 A 1 
ATOM 3237 N N   . ASN A 1 417 ? -9.824  16.511  14.085  1.00 89.08 417 A 1 
ATOM 3238 C CA  . ASN A 1 417 ? -8.407  16.648  14.340  1.00 89.71 417 A 1 
ATOM 3239 C C   . ASN A 1 417 ? -8.056  16.402  15.810  1.00 91.49 417 A 1 
ATOM 3240 O O   . ASN A 1 417 ? -8.866  16.580  16.720  1.00 91.07 417 A 1 
ATOM 3241 C CB  . ASN A 1 417 ? -7.959  18.025  13.821  1.00 87.37 417 A 1 
ATOM 3242 C CG  . ASN A 1 417 ? -6.480  18.105  13.523  1.00 84.42 417 A 1 
ATOM 3243 O OD1 . ASN A 1 417 ? -5.772  17.102  13.471  1.00 78.72 417 A 1 
ATOM 3244 N ND2 . ASN A 1 417 ? -5.985  19.298  13.309  1.00 77.81 417 A 1 
ATOM 3245 N N   . TYR A 1 418 ? -6.832  15.925  16.022  1.00 92.20 418 A 1 
ATOM 3246 C CA  . TYR A 1 418 ? -6.254  15.716  17.338  1.00 92.85 418 A 1 
ATOM 3247 C C   . TYR A 1 418 ? -4.734  15.848  17.260  1.00 93.32 418 A 1 
ATOM 3248 O O   . TYR A 1 418 ? -4.131  15.673  16.198  1.00 92.68 418 A 1 
ATOM 3249 C CB  . TYR A 1 418 ? -6.664  14.346  17.906  1.00 92.50 418 A 1 
ATOM 3250 C CG  . TYR A 1 418 ? -6.003  13.162  17.228  1.00 92.37 418 A 1 
ATOM 3251 C CD1 . TYR A 1 418 ? -6.526  12.654  16.021  1.00 89.04 418 A 1 
ATOM 3252 C CD2 . TYR A 1 418 ? -4.844  12.589  17.787  1.00 89.14 418 A 1 
ATOM 3253 C CE1 . TYR A 1 418 ? -5.894  11.578  15.376  1.00 87.71 418 A 1 
ATOM 3254 C CE2 . TYR A 1 418 ? -4.208  11.511  17.143  1.00 87.47 418 A 1 
ATOM 3255 C CZ  . TYR A 1 418 ? -4.728  11.004  15.935  1.00 89.30 418 A 1 
ATOM 3256 O OH  . TYR A 1 418 ? -4.109  9.970   15.310  1.00 87.32 418 A 1 
ATOM 3257 N N   . LEU A 1 419 ? -4.116  16.116  18.402  1.00 93.99 419 A 1 
ATOM 3258 C CA  . LEU A 1 419 ? -2.667  16.206  18.538  1.00 94.41 419 A 1 
ATOM 3259 C C   . LEU A 1 419 ? -2.223  15.561  19.853  1.00 95.32 419 A 1 
ATOM 3260 O O   . LEU A 1 419 ? -2.723  15.899  20.926  1.00 95.11 419 A 1 
ATOM 3261 C CB  . LEU A 1 419 ? -2.253  17.685  18.435  1.00 93.65 419 A 1 
ATOM 3262 C CG  . LEU A 1 419 ? -0.737  17.940  18.512  1.00 92.25 419 A 1 
ATOM 3263 C CD1 . LEU A 1 419 ? 0.006   17.388  17.302  1.00 87.56 419 A 1 
ATOM 3264 C CD2 . LEU A 1 419 ? -0.477  19.446  18.589  1.00 86.93 419 A 1 
ATOM 3265 N N   . ILE A 1 420 ? -1.259  14.642  19.760  1.00 94.61 420 A 1 
ATOM 3266 C CA  . ILE A 1 420 ? -0.582  14.047  20.911  1.00 94.28 420 A 1 
ATOM 3267 C C   . ILE A 1 420 ? 0.673   14.876  21.176  1.00 94.10 420 A 1 
ATOM 3268 O O   . ILE A 1 420 ? 1.525   14.986  20.303  1.00 93.23 420 A 1 
ATOM 3269 C CB  . ILE A 1 420 ? -0.240  12.567  20.643  1.00 94.24 420 A 1 
ATOM 3270 C CG1 . ILE A 1 420 ? -1.508  11.740  20.326  1.00 93.18 420 A 1 
ATOM 3271 C CG2 . ILE A 1 420 ? 0.504   11.972  21.851  1.00 92.89 420 A 1 
ATOM 3272 C CD1 . ILE A 1 420 ? -1.196  10.394  19.663  1.00 90.62 420 A 1 
ATOM 3273 N N   . VAL A 1 421 ? 0.791   15.430  22.364  1.00 93.96 421 A 1 
ATOM 3274 C CA  . VAL A 1 421 ? 1.955   16.214  22.787  1.00 94.30 421 A 1 
ATOM 3275 C C   . VAL A 1 421 ? 2.659   15.468  23.910  1.00 94.54 421 A 1 
ATOM 3276 O O   . VAL A 1 421 ? 2.036   15.127  24.919  1.00 94.13 421 A 1 
ATOM 3277 C CB  . VAL A 1 421 ? 1.566   17.645  23.204  1.00 94.23 421 A 1 
ATOM 3278 C CG1 . VAL A 1 421 ? 2.814   18.505  23.423  1.00 90.96 421 A 1 
ATOM 3279 C CG2 . VAL A 1 421 ? 0.693   18.345  22.151  1.00 90.36 421 A 1 
ATOM 3280 N N   . LEU A 1 422 ? 3.939   15.192  23.719  1.00 93.50 422 A 1 
ATOM 3281 C CA  . LEU A 1 422 ? 4.813   14.611  24.729  1.00 92.76 422 A 1 
ATOM 3282 C C   . LEU A 1 422 ? 5.642   15.741  25.336  1.00 92.54 422 A 1 
ATOM 3283 O O   . LEU A 1 422 ? 6.309   16.470  24.606  1.00 91.40 422 A 1 
ATOM 3284 C CB  . LEU A 1 422 ? 5.699   13.517  24.111  1.00 92.43 422 A 1 
ATOM 3285 C CG  . LEU A 1 422 ? 4.946   12.441  23.313  1.00 91.52 422 A 1 
ATOM 3286 C CD1 . LEU A 1 422 ? 5.940   11.443  22.726  1.00 85.67 422 A 1 
ATOM 3287 C CD2 . LEU A 1 422 ? 3.939   11.676  24.176  1.00 85.59 422 A 1 
ATOM 3288 N N   . GLU A 1 423 ? 5.572   15.891  26.647  1.00 92.08 423 A 1 
ATOM 3289 C CA  . GLU A 1 423 ? 6.249   16.956  27.389  1.00 91.16 423 A 1 
ATOM 3290 C C   . GLU A 1 423 ? 6.988   16.350  28.588  1.00 89.93 423 A 1 
ATOM 3291 O O   . GLU A 1 423 ? 6.599   15.307  29.116  1.00 86.88 423 A 1 
ATOM 3292 C CB  . GLU A 1 423 ? 5.223   18.028  27.844  1.00 88.68 423 A 1 
ATOM 3293 C CG  . GLU A 1 423 ? 4.579   18.817  26.681  1.00 83.34 423 A 1 
ATOM 3294 C CD  . GLU A 1 423 ? 3.428   19.760  27.096  1.00 85.38 423 A 1 
ATOM 3295 O OE1 . GLU A 1 423 ? 3.091   20.717  26.361  1.00 75.54 423 A 1 
ATOM 3296 O OE2 . GLU A 1 423 ? 2.710   19.497  28.091  1.00 78.60 423 A 1 
ATOM 3297 N N   . ASN A 1 424 ? 8.034   17.020  29.048  1.00 89.01 424 A 1 
ATOM 3298 C CA  . ASN A 1 424 ? 8.658   16.729  30.332  1.00 86.25 424 A 1 
ATOM 3299 C C   . ASN A 1 424 ? 8.722   17.991  31.203  1.00 85.60 424 A 1 
ATOM 3300 O O   . ASN A 1 424 ? 9.119   19.062  30.758  1.00 80.96 424 A 1 
ATOM 3301 C CB  . ASN A 1 424 ? 10.019  16.022  30.149  1.00 81.71 424 A 1 
ATOM 3302 C CG  . ASN A 1 424 ? 11.064  16.765  29.331  1.00 76.20 424 A 1 
ATOM 3303 O OD1 . ASN A 1 424 ? 10.835  17.805  28.753  1.00 66.11 424 A 1 
ATOM 3304 N ND2 . ASN A 1 424 ? 12.256  16.223  29.234  1.00 69.35 424 A 1 
ATOM 3305 N N   . GLU A 1 425 ? 8.345   17.859  32.474  1.00 81.48 425 A 1 
ATOM 3306 C CA  . GLU A 1 425 ? 8.611   18.849  33.520  1.00 80.44 425 A 1 
ATOM 3307 C C   . GLU A 1 425 ? 9.636   18.257  34.494  1.00 80.36 425 A 1 
ATOM 3308 O O   . GLU A 1 425 ? 9.305   17.535  35.445  1.00 73.86 425 A 1 
ATOM 3309 C CB  . GLU A 1 425 ? 7.317   19.297  34.225  1.00 76.64 425 A 1 
ATOM 3310 C CG  . GLU A 1 425 ? 6.467   20.273  33.388  1.00 68.80 425 A 1 
ATOM 3311 C CD  . GLU A 1 425 ? 5.215   20.793  34.141  1.00 64.21 425 A 1 
ATOM 3312 O OE1 . GLU A 1 425 ? 4.516   21.666  33.585  1.00 58.99 425 A 1 
ATOM 3313 O OE2 . GLU A 1 425 ? 4.932   20.307  35.265  1.00 59.94 425 A 1 
ATOM 3314 N N   . GLY A 1 426 ? 10.911  18.502  34.219  1.00 77.71 426 A 1 
ATOM 3315 C CA  . GLY A 1 426 ? 12.009  17.857  34.928  1.00 77.02 426 A 1 
ATOM 3316 C C   . GLY A 1 426 ? 12.004  16.333  34.701  1.00 79.19 426 A 1 
ATOM 3317 O O   . GLY A 1 426 ? 11.930  15.894  33.561  1.00 74.47 426 A 1 
ATOM 3318 N N   . PRO A 1 427 ? 12.046  15.500  35.758  1.00 74.91 427 A 1 
ATOM 3319 C CA  . PRO A 1 427 ? 12.075  14.042  35.599  1.00 75.45 427 A 1 
ATOM 3320 C C   . PRO A 1 427 ? 10.702  13.412  35.289  1.00 78.11 427 A 1 
ATOM 3321 O O   . PRO A 1 427 ? 10.598  12.191  35.178  1.00 72.91 427 A 1 
ATOM 3322 C CB  . PRO A 1 427 ? 12.651  13.530  36.924  1.00 71.86 427 A 1 
ATOM 3323 C CG  . PRO A 1 427 ? 12.124  14.538  37.940  1.00 69.59 427 A 1 
ATOM 3324 C CD  . PRO A 1 427 ? 12.150  15.859  37.159  1.00 75.49 427 A 1 
ATOM 3325 N N   . LYS A 1 428 ? 9.628   14.207  35.203  1.00 78.54 428 A 1 
ATOM 3326 C CA  . LYS A 1 428 ? 8.276   13.703  34.943  1.00 79.55 428 A 1 
ATOM 3327 C C   . LYS A 1 428 ? 7.942   13.811  33.464  1.00 81.09 428 A 1 
ATOM 3328 O O   . LYS A 1 428 ? 7.853   14.909  32.927  1.00 78.71 428 A 1 
ATOM 3329 C CB  . LYS A 1 428 ? 7.233   14.447  35.780  1.00 76.25 428 A 1 
ATOM 3330 C CG  . LYS A 1 428 ? 7.345   14.145  37.276  1.00 67.24 428 A 1 
ATOM 3331 C CD  . LYS A 1 428 ? 6.254   14.920  38.024  1.00 63.40 428 A 1 
ATOM 3332 C CE  . LYS A 1 428 ? 6.351   14.679  39.528  1.00 55.87 428 A 1 
ATOM 3333 N NZ  . LYS A 1 428 ? 5.402   15.559  40.246  1.00 49.21 428 A 1 
ATOM 3334 N N   . GLU A 1 429 ? 7.667   12.654  32.846  1.00 84.27 429 A 1 
ATOM 3335 C CA  . GLU A 1 429 ? 7.109   12.586  31.503  1.00 84.33 429 A 1 
ATOM 3336 C C   . GLU A 1 429 ? 5.579   12.665  31.556  1.00 85.29 429 A 1 
ATOM 3337 O O   . GLU A 1 429 ? 4.922   11.893  32.277  1.00 83.78 429 A 1 
ATOM 3338 C CB  . GLU A 1 429 ? 7.521   11.285  30.817  1.00 81.71 429 A 1 
ATOM 3339 C CG  . GLU A 1 429 ? 9.039   11.100  30.648  1.00 77.09 429 A 1 
ATOM 3340 C CD  . GLU A 1 429 ? 9.325   9.784   29.914  1.00 76.47 429 A 1 
ATOM 3341 O OE1 . GLU A 1 429 ? 10.152  9.783   28.987  1.00 67.79 429 A 1 
ATOM 3342 O OE2 . GLU A 1 429 ? 8.661   8.765   30.258  1.00 69.71 429 A 1 
ATOM 3343 N N   . ASP A 1 430 ? 5.006   13.557  30.765  1.00 89.93 430 A 1 
ATOM 3344 C CA  . ASP A 1 430 ? 3.573   13.717  30.591  1.00 90.90 430 A 1 
ATOM 3345 C C   . ASP A 1 430 ? 3.163   13.532  29.128  1.00 92.49 430 A 1 
ATOM 3346 O O   . ASP A 1 430 ? 3.870   13.896  28.189  1.00 91.16 430 A 1 
ATOM 3347 C CB  . ASP A 1 430 ? 3.109   15.071  31.159  1.00 88.12 430 A 1 
ATOM 3348 C CG  . ASP A 1 430 ? 2.831   15.065  32.672  1.00 81.45 430 A 1 
ATOM 3349 O OD1 . ASP A 1 430 ? 2.429   14.002  33.214  1.00 74.79 430 A 1 
ATOM 3350 O OD2 . ASP A 1 430 ? 2.788   16.161  33.264  1.00 72.96 430 A 1 
ATOM 3351 N N   . ILE A 1 431 ? 1.978   12.953  28.943  1.00 93.57 431 A 1 
ATOM 3352 C CA  . ILE A 1 431 ? 1.305   12.861  27.651  1.00 94.81 431 A 1 
ATOM 3353 C C   . ILE A 1 431 ? 0.035   13.701  27.703  1.00 95.46 431 A 1 
ATOM 3354 O O   . ILE A 1 431 ? -0.836  13.492  28.554  1.00 94.84 431 A 1 
ATOM 3355 C CB  . ILE A 1 431 ? 1.070   11.400  27.211  1.00 94.00 431 A 1 
ATOM 3356 C CG1 . ILE A 1 431 ? 0.301   11.359  25.869  1.00 90.86 431 A 1 
ATOM 3357 C CG2 . ILE A 1 431 ? 0.366   10.554  28.285  1.00 90.85 431 A 1 
ATOM 3358 C CD1 . ILE A 1 431 ? 0.167   9.947   25.277  1.00 88.70 431 A 1 
ATOM 3359 N N   . LYS A 1 432 ? -0.073  14.632  26.771  1.00 96.15 432 A 1 
ATOM 3360 C CA  . LYS A 1 432 ? -1.248  15.472  26.563  1.00 96.47 432 A 1 
ATOM 3361 C C   . LYS A 1 432 ? -1.898  15.102  25.236  1.00 96.75 432 A 1 
ATOM 3362 O O   . LYS A 1 432 ? -1.232  15.009  24.213  1.00 95.89 432 A 1 
ATOM 3363 C CB  . LYS A 1 432 ? -0.811  16.939  26.648  1.00 95.46 432 A 1 
ATOM 3364 C CG  . LYS A 1 432 ? -1.968  17.938  26.580  1.00 87.71 432 A 1 
ATOM 3365 C CD  . LYS A 1 432 ? -1.430  19.387  26.589  1.00 87.14 432 A 1 
ATOM 3366 C CE  . LYS A 1 432 ? -0.766  19.774  27.917  1.00 77.80 432 A 1 
ATOM 3367 N NZ  . LYS A 1 432 ? 0.256   20.833  27.738  1.00 72.35 432 A 1 
ATOM 3368 N N   . VAL A 1 433 ? -3.204  14.868  25.249  1.00 96.41 433 A 1 
ATOM 3369 C CA  . VAL A 1 433 ? -3.978  14.580  24.038  1.00 96.60 433 A 1 
ATOM 3370 C C   . VAL A 1 433 ? -4.963  15.720  23.832  1.00 96.85 433 A 1 
ATOM 3371 O O   . VAL A 1 433 ? -5.958  15.819  24.550  1.00 96.33 433 A 1 
ATOM 3372 C CB  . VAL A 1 433 ? -4.667  13.204  24.113  1.00 96.29 433 A 1 
ATOM 3373 C CG1 . VAL A 1 433 ? -5.352  12.871  22.781  1.00 93.36 433 A 1 
ATOM 3374 C CG2 . VAL A 1 433 ? -3.664  12.080  24.414  1.00 92.23 433 A 1 
ATOM 3375 N N   . LYS A 1 434 ? -4.665  16.595  22.873  1.00 96.83 434 A 1 
ATOM 3376 C CA  . LYS A 1 434 ? -5.555  17.676  22.442  1.00 96.69 434 A 1 
ATOM 3377 C C   . LYS A 1 434 ? -6.560  17.118  21.448  1.00 96.33 434 A 1 
ATOM 3378 O O   . LYS A 1 434 ? -6.159  16.481  20.479  1.00 95.31 434 A 1 
ATOM 3379 C CB  . LYS A 1 434 ? -4.766  18.837  21.834  1.00 96.74 434 A 1 
ATOM 3380 C CG  . LYS A 1 434 ? -3.708  19.404  22.788  1.00 95.84 434 A 1 
ATOM 3381 C CD  . LYS A 1 434 ? -3.190  20.746  22.268  1.00 93.69 434 A 1 
ATOM 3382 C CE  . LYS A 1 434 ? -2.186  21.335  23.265  1.00 89.59 434 A 1 
ATOM 3383 N NZ  . LYS A 1 434 ? -2.454  22.765  23.514  1.00 82.39 434 A 1 
ATOM 3384 N N   . VAL A 1 435 ? -7.836  17.329  21.694  1.00 96.37 435 A 1 
ATOM 3385 C CA  . VAL A 1 435 ? -8.927  16.757  20.905  1.00 96.17 435 A 1 
ATOM 3386 C C   . VAL A 1 435 ? -9.877  17.877  20.504  1.00 95.86 435 A 1 
ATOM 3387 O O   . VAL A 1 435 ? -10.476 18.511  21.377  1.00 94.74 435 A 1 
ATOM 3388 C CB  . VAL A 1 435 ? -9.671  15.671  21.704  1.00 95.61 435 A 1 
ATOM 3389 C CG1 . VAL A 1 435 ? -10.721 14.984  20.833  1.00 90.73 435 A 1 
ATOM 3390 C CG2 . VAL A 1 435 ? -8.736  14.573  22.231  1.00 90.48 435 A 1 
ATOM 3391 N N   . GLU A 1 436 ? -10.024 18.101  19.207  1.00 94.78 436 A 1 
ATOM 3392 C CA  . GLU A 1 436 ? -11.043 19.018  18.699  1.00 93.94 436 A 1 
ATOM 3393 C C   . GLU A 1 436 ? -12.442 18.463  18.969  1.00 93.92 436 A 1 
ATOM 3394 O O   . GLU A 1 436 ? -12.706 17.276  18.757  1.00 93.14 436 A 1 
ATOM 3395 C CB  . GLU A 1 436 ? -10.861 19.294  17.203  1.00 92.54 436 A 1 
ATOM 3396 C CG  . GLU A 1 436 ? -9.682  20.235  16.944  1.00 89.30 436 A 1 
ATOM 3397 C CD  . GLU A 1 436 ? -9.485  20.588  15.466  1.00 89.26 436 A 1 
ATOM 3398 O OE1 . GLU A 1 436 ? -8.557  21.389  15.197  1.00 81.06 436 A 1 
ATOM 3399 O OE2 . GLU A 1 436 ? -10.207 20.045  14.598  1.00 82.41 436 A 1 
ATOM 3400 N N   . ILE A 1 437 ? -13.343 19.323  19.431  1.00 94.60 437 A 1 
ATOM 3401 C CA  . ILE A 1 437 ? -14.749 18.999  19.673  1.00 94.22 437 A 1 
ATOM 3402 C C   . ILE A 1 437 ? -15.601 19.682  18.603  1.00 93.59 437 A 1 
ATOM 3403 O O   . ILE A 1 437 ? -15.340 20.821  18.224  1.00 92.09 437 A 1 
ATOM 3404 C CB  . ILE A 1 437 ? -15.152 19.372  21.114  1.00 93.22 437 A 1 
ATOM 3405 C CG1 . ILE A 1 437 ? -14.281 18.651  22.169  1.00 87.24 437 A 1 
ATOM 3406 C CG2 . ILE A 1 437 ? -16.629 19.069  21.398  1.00 87.81 437 A 1 
ATOM 3407 C CD1 . ILE A 1 437 ? -14.284 17.107  22.074  1.00 79.03 437 A 1 
ATOM 3408 N N   . ARG A 1 438 ? -16.615 18.970  18.110  1.00 92.26 438 A 1 
ATOM 3409 C CA  . ARG A 1 438 ? -17.576 19.530  17.155  1.00 91.38 438 A 1 
ATOM 3410 C C   . ARG A 1 438 ? -18.321 20.701  17.798  1.00 91.59 438 A 1 
ATOM 3411 O O   . ARG A 1 438 ? -18.693 20.602  18.965  1.00 90.81 438 A 1 
ATOM 3412 C CB  . ARG A 1 438 ? -18.578 18.462  16.707  1.00 90.53 438 A 1 
ATOM 3413 C CG  . ARG A 1 438 ? -17.948 17.312  15.912  1.00 87.95 438 A 1 
ATOM 3414 C CD  . ARG A 1 438 ? -19.044 16.304  15.566  1.00 85.62 438 A 1 
ATOM 3415 N NE  . ARG A 1 438 ? -18.535 15.151  14.800  1.00 80.92 438 A 1 
ATOM 3416 C CZ  . ARG A 1 438 ? -19.280 14.297  14.119  1.00 77.25 438 A 1 
ATOM 3417 N NH1 . ARG A 1 438 ? -20.582 14.390  14.075  1.00 70.51 438 A 1 
ATOM 3418 N NH2 . ARG A 1 438 ? -18.726 13.319  13.462  1.00 70.30 438 A 1 
ATOM 3419 N N   . ASP A 1 439 ? -18.597 21.740  17.028  1.00 91.17 439 A 1 
ATOM 3420 C CA  . ASP A 1 439 ? -19.209 22.979  17.537  1.00 90.57 439 A 1 
ATOM 3421 C C   . ASP A 1 439 ? -20.534 22.727  18.273  1.00 90.91 439 A 1 
ATOM 3422 O O   . ASP A 1 439 ? -20.789 23.320  19.316  1.00 88.93 439 A 1 
ATOM 3423 C CB  . ASP A 1 439 ? -19.419 23.966  16.374  1.00 89.18 439 A 1 
ATOM 3424 C CG  . ASP A 1 439 ? -18.110 24.401  15.706  1.00 86.97 439 A 1 
ATOM 3425 O OD1 . ASP A 1 439 ? -17.070 24.447  16.401  1.00 81.76 439 A 1 
ATOM 3426 O OD2 . ASP A 1 439 ? -18.139 24.629  14.481  1.00 82.39 439 A 1 
ATOM 3427 N N   . GLU A 1 440 ? -21.333 21.758  17.803  1.00 89.96 440 A 1 
ATOM 3428 C CA  . GLU A 1 440 ? -22.597 21.343  18.433  1.00 89.73 440 A 1 
ATOM 3429 C C   . GLU A 1 440 ? -22.439 20.769  19.854  1.00 90.42 440 A 1 
ATOM 3430 O O   . GLU A 1 440 ? -23.390 20.766  20.631  1.00 87.76 440 A 1 
ATOM 3431 C CB  . GLU A 1 440 ? -23.313 20.346  17.499  1.00 87.95 440 A 1 
ATOM 3432 C CG  . GLU A 1 440 ? -22.536 19.026  17.304  1.00 81.84 440 A 1 
ATOM 3433 C CD  . GLU A 1 440 ? -23.124 18.078  16.236  1.00 81.25 440 A 1 
ATOM 3434 O OE1 . GLU A 1 440 ? -22.415 17.097  15.893  1.00 72.74 440 A 1 
ATOM 3435 O OE2 . GLU A 1 440 ? -24.256 18.318  15.770  1.00 73.80 440 A 1 
ATOM 3436 N N   . TYR A 1 441 ? -21.241 20.281  20.192  1.00 88.55 441 A 1 
ATOM 3437 C CA  . TYR A 1 441 ? -20.907 19.736  21.515  1.00 88.13 441 A 1 
ATOM 3438 C C   . TYR A 1 441 ? -19.978 20.649  22.325  1.00 87.86 441 A 1 
ATOM 3439 O O   . TYR A 1 441 ? -19.735 20.376  23.507  1.00 83.98 441 A 1 
ATOM 3440 C CB  . TYR A 1 441 ? -20.297 18.339  21.360  1.00 89.02 441 A 1 
ATOM 3441 C CG  . TYR A 1 441 ? -21.209 17.317  20.713  1.00 89.46 441 A 1 
ATOM 3442 C CD1 . TYR A 1 441 ? -22.293 16.772  21.429  1.00 83.29 441 A 1 
ATOM 3443 C CD2 . TYR A 1 441 ? -20.981 16.923  19.384  1.00 85.34 441 A 1 
ATOM 3444 C CE1 . TYR A 1 441 ? -23.156 15.841  20.814  1.00 83.83 441 A 1 
ATOM 3445 C CE2 . TYR A 1 441 ? -21.840 15.999  18.762  1.00 84.49 441 A 1 
ATOM 3446 C CZ  . TYR A 1 441 ? -22.934 15.460  19.473  1.00 87.64 441 A 1 
ATOM 3447 O OH  . TYR A 1 441 ? -23.778 14.593  18.854  1.00 85.91 441 A 1 
ATOM 3448 N N   . PHE A 1 442 ? -19.461 21.713  21.719  1.00 81.28 442 A 1 
ATOM 3449 C CA  . PHE A 1 442 ? -18.629 22.707  22.394  1.00 78.72 442 A 1 
ATOM 3450 C C   . PHE A 1 442 ? -19.514 23.744  23.108  1.00 78.37 442 A 1 
ATOM 3451 O O   . PHE A 1 442 ? -19.615 24.905  22.728  1.00 74.90 442 A 1 
ATOM 3452 C CB  . PHE A 1 442 ? -17.606 23.297  21.414  1.00 76.55 442 A 1 
ATOM 3453 C CG  . PHE A 1 442 ? -16.402 23.896  22.119  1.00 74.72 442 A 1 
ATOM 3454 C CD1 . PHE A 1 442 ? -16.349 25.270  22.415  1.00 67.21 442 A 1 
ATOM 3455 C CD2 . PHE A 1 442 ? -15.338 23.059  22.502  1.00 66.99 442 A 1 
ATOM 3456 C CE1 . PHE A 1 442 ? -15.237 25.806  23.087  1.00 64.52 442 A 1 
ATOM 3457 C CE2 . PHE A 1 442 ? -14.227 23.593  23.175  1.00 64.83 442 A 1 
ATOM 3458 C CZ  . PHE A 1 442 ? -14.175 24.968  23.466  1.00 70.08 442 A 1 
ATOM 3459 N N   . VAL A 1 443 ? -20.209 23.275  24.138  1.00 78.68 443 A 1 
ATOM 3460 C CA  . VAL A 1 443 ? -21.199 24.057  24.892  1.00 77.67 443 A 1 
ATOM 3461 C C   . VAL A 1 443 ? -20.555 24.833  26.050  1.00 78.14 443 A 1 
ATOM 3462 O O   . VAL A 1 443 ? -19.518 24.432  26.585  1.00 74.06 443 A 1 
ATOM 3463 C CB  . VAL A 1 443 ? -22.348 23.157  25.389  1.00 74.09 443 A 1 
ATOM 3464 C CG1 . VAL A 1 443 ? -23.154 22.600  24.212  1.00 67.43 443 A 1 
ATOM 3465 C CG2 . VAL A 1 443 ? -21.863 21.981  26.256  1.00 67.81 443 A 1 
ATOM 3466 N N   . GLU A 1 444 ? -21.215 25.907  26.500  1.00 79.26 444 A 1 
ATOM 3467 C CA  . GLU A 1 444 ? -20.779 26.672  27.689  1.00 80.16 444 A 1 
ATOM 3468 C C   . GLU A 1 444 ? -20.917 25.880  29.011  1.00 81.91 444 A 1 
ATOM 3469 O O   . GLU A 1 444 ? -20.413 26.299  30.054  1.00 76.98 444 A 1 
ATOM 3470 C CB  . GLU A 1 444 ? -21.561 27.995  27.780  1.00 76.09 444 A 1 
ATOM 3471 C CG  . GLU A 1 444 ? -21.281 28.955  26.604  1.00 68.40 444 A 1 
ATOM 3472 C CD  . GLU A 1 444 ? -21.946 30.333  26.776  1.00 59.44 444 A 1 
ATOM 3473 O OE1 . GLU A 1 444 ? -21.576 31.253  26.008  1.00 54.51 444 A 1 
ATOM 3474 O OE2 . GLU A 1 444 ? -22.820 30.471  27.667  1.00 56.27 444 A 1 
ATOM 3475 N N   . ASP A 1 445 ? -21.583 24.715  28.983  1.00 84.74 445 A 1 
ATOM 3476 C CA  . ASP A 1 445 ? -21.686 23.844  30.155  1.00 85.80 445 A 1 
ATOM 3477 C C   . ASP A 1 445 ? -20.352 23.131  30.442  1.00 86.98 445 A 1 
ATOM 3478 O O   . ASP A 1 445 ? -20.052 22.026  29.975  1.00 85.38 445 A 1 
ATOM 3479 C CB  . ASP A 1 445 ? -22.862 22.861  30.049  1.00 83.44 445 A 1 
ATOM 3480 C CG  . ASP A 1 445 ? -23.059 22.035  31.341  1.00 81.11 445 A 1 
ATOM 3481 O OD1 . ASP A 1 445 ? -22.265 22.192  32.308  1.00 75.44 445 A 1 
ATOM 3482 O OD2 . ASP A 1 445 ? -24.001 21.215  31.383  1.00 74.55 445 A 1 
ATOM 3483 N N   . MET A 1 446 ? -19.575 23.764  31.309  1.00 88.04 446 A 1 
ATOM 3484 C CA  . MET A 1 446 ? -18.298 23.238  31.795  1.00 89.05 446 A 1 
ATOM 3485 C C   . MET A 1 446 ? -18.415 21.843  32.430  1.00 90.89 446 A 1 
ATOM 3486 O O   . MET A 1 446 ? -17.447 21.079  32.396  1.00 89.55 446 A 1 
ATOM 3487 C CB  . MET A 1 446 ? -17.698 24.228  32.807  1.00 86.62 446 A 1 
ATOM 3488 C CG  . MET A 1 446 ? -17.235 25.532  32.148  1.00 78.87 446 A 1 
ATOM 3489 S SD  . MET A 1 446 ? -15.944 25.333  30.877  1.00 70.34 446 A 1 
ATOM 3490 C CE  . MET A 1 446 ? -14.556 24.711  31.857  1.00 59.64 446 A 1 
ATOM 3491 N N   . ARG A 1 447 ? -19.571 21.471  32.988  1.00 89.38 447 A 1 
ATOM 3492 C CA  . ARG A 1 447 ? -19.764 20.137  33.582  1.00 90.00 447 A 1 
ATOM 3493 C C   . ARG A 1 447 ? -19.868 19.062  32.504  1.00 91.42 447 A 1 
ATOM 3494 O O   . ARG A 1 447 ? -19.314 17.975  32.673  1.00 90.39 447 A 1 
ATOM 3495 C CB  . ARG A 1 447 ? -21.018 20.100  34.469  1.00 89.52 447 A 1 
ATOM 3496 C CG  . ARG A 1 447 ? -20.916 21.018  35.692  1.00 81.13 447 A 1 
ATOM 3497 C CD  . ARG A 1 447 ? -22.212 20.909  36.501  1.00 75.63 447 A 1 
ATOM 3498 N NE  . ARG A 1 447 ? -22.155 21.723  37.731  1.00 65.66 447 A 1 
ATOM 3499 C CZ  . ARG A 1 447 ? -23.137 21.885  38.600  1.00 56.63 447 A 1 
ATOM 3500 N NH1 . ARG A 1 447 ? -24.300 21.320  38.435  1.00 51.63 447 A 1 
ATOM 3501 N NH2 . ARG A 1 447 ? -22.970 22.628  39.658  1.00 50.47 447 A 1 
ATOM 3502 N N   . ALA A 1 448 ? -20.540 19.359  31.401  1.00 91.65 448 A 1 
ATOM 3503 C CA  . ALA A 1 448 ? -20.635 18.460  30.252  1.00 90.96 448 A 1 
ATOM 3504 C C   . ALA A 1 448 ? -19.253 18.219  29.623  1.00 92.02 448 A 1 
ATOM 3505 O O   . ALA A 1 448 ? -18.851 17.063  29.449  1.00 91.18 448 A 1 
ATOM 3506 C CB  . ALA A 1 448 ? -21.644 19.034  29.252  1.00 89.96 448 A 1 
ATOM 3507 N N   . LEU A 1 449 ? -18.484 19.290  29.388  1.00 91.85 449 A 1 
ATOM 3508 C CA  . LEU A 1 449 ? -17.123 19.200  28.844  1.00 91.75 449 A 1 
ATOM 3509 C C   . LEU A 1 449 ? -16.167 18.444  29.784  1.00 92.77 449 A 1 
ATOM 3510 O O   . LEU A 1 449 ? -15.453 17.543  29.343  1.00 92.84 449 A 1 
ATOM 3511 C CB  . LEU A 1 449 ? -16.591 20.612  28.534  1.00 91.22 449 A 1 
ATOM 3512 C CG  . LEU A 1 449 ? -17.322 21.350  27.393  1.00 88.17 449 A 1 
ATOM 3513 C CD1 . LEU A 1 449 ? -16.716 22.746  27.236  1.00 82.74 449 A 1 
ATOM 3514 C CD2 . LEU A 1 449 ? -17.205 20.622  26.051  1.00 82.61 449 A 1 
ATOM 3515 N N   . GLN A 1 450 ? -16.206 18.718  31.085  1.00 93.64 450 A 1 
ATOM 3516 C CA  . GLN A 1 450 ? -15.408 17.979  32.071  1.00 93.23 450 A 1 
ATOM 3517 C C   . GLN A 1 450 ? -15.782 16.492  32.120  1.00 93.92 450 A 1 
ATOM 3518 O O   . GLN A 1 450 ? -14.902 15.629  32.209  1.00 94.12 450 A 1 
ATOM 3519 C CB  . GLN A 1 450 ? -15.588 18.596  33.463  1.00 93.05 450 A 1 
ATOM 3520 C CG  . GLN A 1 450 ? -14.776 19.887  33.644  1.00 82.40 450 A 1 
ATOM 3521 C CD  . GLN A 1 450 ? -15.005 20.538  35.007  1.00 78.48 450 A 1 
ATOM 3522 O OE1 . GLN A 1 450 ? -15.782 20.097  35.843  1.00 71.74 450 A 1 
ATOM 3523 N NE2 . GLN A 1 450 ? -14.320 21.620  35.297  1.00 68.17 450 A 1 
ATOM 3524 N N   . SER A 1 451 ? -17.072 16.165  32.036  1.00 94.21 451 A 1 
ATOM 3525 C CA  . SER A 1 451 ? -17.540 14.776  31.978  1.00 94.00 451 A 1 
ATOM 3526 C C   . SER A 1 451 ? -17.015 14.060  30.730  1.00 94.53 451 A 1 
ATOM 3527 O O   . SER A 1 451 ? -16.522 12.933  30.825  1.00 94.09 451 A 1 
ATOM 3528 C CB  . SER A 1 451 ? -19.071 14.745  32.011  1.00 93.81 451 A 1 
ATOM 3529 O OG  . SER A 1 451 ? -19.546 13.413  32.151  1.00 84.46 451 A 1 
ATOM 3530 N N   . LEU A 1 452 ? -17.063 14.708  29.562  1.00 94.09 452 A 1 
ATOM 3531 C CA  . LEU A 1 452 ? -16.510 14.176  28.314  1.00 93.93 452 A 1 
ATOM 3532 C C   . LEU A 1 452 ? -14.995 13.963  28.420  1.00 94.87 452 A 1 
ATOM 3533 O O   . LEU A 1 452 ? -14.506 12.871  28.130  1.00 94.77 452 A 1 
ATOM 3534 C CB  . LEU A 1 452 ? -16.892 15.119  27.159  1.00 93.84 452 A 1 
ATOM 3535 C CG  . LEU A 1 452 ? -16.353 14.678  25.790  1.00 92.28 452 A 1 
ATOM 3536 C CD1 . LEU A 1 452 ? -16.861 13.296  25.381  1.00 88.12 452 A 1 
ATOM 3537 C CD2 . LEU A 1 452 ? -16.771 15.690  24.725  1.00 88.25 452 A 1 
ATOM 3538 N N   . GLN A 1 453 ? -14.267 14.960  28.902  1.00 94.81 453 A 1 
ATOM 3539 C CA  . GLN A 1 453 ? -12.823 14.898  29.137  1.00 95.21 453 A 1 
ATOM 3540 C C   . GLN A 1 453 ? -12.446 13.702  30.022  1.00 95.63 453 A 1 
ATOM 3541 O O   . GLN A 1 453 ? -11.574 12.904  29.662  1.00 95.45 453 A 1 
ATOM 3542 C CB  . GLN A 1 453 ? -12.388 16.225  29.780  1.00 94.69 453 A 1 
ATOM 3543 C CG  . GLN A 1 453 ? -10.873 16.341  29.971  1.00 89.96 453 A 1 
ATOM 3544 C CD  . GLN A 1 453 ? -10.476 17.562  30.789  1.00 89.64 453 A 1 
ATOM 3545 O OE1 . GLN A 1 453 ? -11.211 18.052  31.624  1.00 80.04 453 A 1 
ATOM 3546 N NE2 . GLN A 1 453 ? -9.284  18.081  30.611  1.00 78.00 453 A 1 
ATOM 3547 N N   . GLN A 1 454 ? -13.140 13.516  31.146  1.00 95.46 454 A 1 
ATOM 3548 C CA  . GLN A 1 454 ? -12.907 12.398  32.063  1.00 95.36 454 A 1 
ATOM 3549 C C   . GLN A 1 454 ? -13.231 11.042  31.423  1.00 95.62 454 A 1 
ATOM 3550 O O   . GLN A 1 454 ? -12.489 10.077  31.625  1.00 94.95 454 A 1 
ATOM 3551 C CB  . GLN A 1 454 ? -13.754 12.579  33.326  1.00 95.28 454 A 1 
ATOM 3552 C CG  . GLN A 1 454 ? -13.221 13.688  34.249  1.00 90.64 454 A 1 
ATOM 3553 C CD  . GLN A 1 454 ? -14.117 13.899  35.467  1.00 85.76 454 A 1 
ATOM 3554 O OE1 . GLN A 1 454 ? -15.055 13.163  35.737  1.00 77.40 454 A 1 
ATOM 3555 N NE2 . GLN A 1 454 ? -13.846 14.900  36.274  1.00 74.10 454 A 1 
ATOM 3556 N N   . LYS A 1 455 ? -14.307 10.947  30.637  1.00 95.61 455 A 1 
ATOM 3557 C CA  . LYS A 1 455 ? -14.668 9.718   29.908  1.00 94.97 455 A 1 
ATOM 3558 C C   . LYS A 1 455 ? -13.587 9.327   28.900  1.00 95.48 455 A 1 
ATOM 3559 O O   . LYS A 1 455 ? -13.205 8.158   28.853  1.00 94.61 455 A 1 
ATOM 3560 C CB  . LYS A 1 455 ? -16.020 9.895   29.200  1.00 94.62 455 A 1 
ATOM 3561 C CG  . LYS A 1 455 ? -17.222 9.835   30.156  1.00 90.19 455 A 1 
ATOM 3562 C CD  . LYS A 1 455 ? -18.492 10.283  29.417  1.00 86.79 455 A 1 
ATOM 3563 C CE  . LYS A 1 455 ? -19.698 10.350  30.359  1.00 80.66 455 A 1 
ATOM 3564 N NZ  . LYS A 1 455 ? -20.870 10.991  29.705  1.00 71.55 455 A 1 
ATOM 3565 N N   . ILE A 1 456 ? -13.078 10.291  28.126  1.00 95.44 456 A 1 
ATOM 3566 C CA  . ILE A 1 456 ? -11.984 10.075  27.169  1.00 95.46 456 A 1 
ATOM 3567 C C   . ILE A 1 456 ? -10.711 9.662   27.916  1.00 95.83 456 A 1 
ATOM 3568 O O   . ILE A 1 456 ? -10.150 8.608   27.619  1.00 95.40 456 A 1 
ATOM 3569 C CB  . ILE A 1 456 ? -11.773 11.325  26.277  1.00 95.43 456 A 1 
ATOM 3570 C CG1 . ILE A 1 456 ? -13.005 11.553  25.368  1.00 94.23 456 A 1 
ATOM 3571 C CG2 . ILE A 1 456 ? -10.506 11.165  25.413  1.00 93.83 456 A 1 
ATOM 3572 C CD1 . ILE A 1 456 ? -12.988 12.884  24.608  1.00 91.60 456 A 1 
ATOM 3573 N N   . ALA A 1 457 ? -10.304 10.412  28.937  1.00 95.94 457 A 1 
ATOM 3574 C CA  . ALA A 1 457 ? -9.098  10.127  29.714  1.00 95.64 457 A 1 
ATOM 3575 C C   . ALA A 1 457 ? -9.130  8.734   30.365  1.00 95.51 457 A 1 
ATOM 3576 O O   . ALA A 1 457 ? -8.144  7.997   30.319  1.00 94.65 457 A 1 
ATOM 3577 C CB  . ALA A 1 457 ? -8.926  11.225  30.771  1.00 95.50 457 A 1 
ATOM 3578 N N   . ARG A 1 458 ? -10.277 8.332   30.922  1.00 94.29 458 A 1 
ATOM 3579 C CA  . ARG A 1 458 ? -10.454 7.002   31.524  1.00 94.18 458 A 1 
ATOM 3580 C C   . ARG A 1 458 ? -10.339 5.887   30.489  1.00 94.44 458 A 1 
ATOM 3581 O O   . ARG A 1 458 ? -9.711  4.867   30.770  1.00 92.81 458 A 1 
ATOM 3582 C CB  . ARG A 1 458 ? -11.800 6.953   32.264  1.00 94.22 458 A 1 
ATOM 3583 C CG  . ARG A 1 458 ? -11.991 5.625   33.012  1.00 81.72 458 A 1 
ATOM 3584 C CD  . ARG A 1 458 ? -13.305 5.640   33.792  1.00 79.13 458 A 1 
ATOM 3585 N NE  . ARG A 1 458 ? -13.509 4.376   34.535  1.00 67.67 458 A 1 
ATOM 3586 C CZ  . ARG A 1 458 ? -14.528 4.077   35.322  1.00 59.69 458 A 1 
ATOM 3587 N NH1 . ARG A 1 458 ? -15.508 4.915   35.520  1.00 53.27 458 A 1 
ATOM 3588 N NH2 . ARG A 1 458 ? -14.586 2.924   35.927  1.00 51.42 458 A 1 
ATOM 3589 N N   . ARG A 1 459 ? -10.933 6.057   29.309  1.00 94.41 459 A 1 
ATOM 3590 C CA  . ARG A 1 459 ? -10.874 5.047   28.243  1.00 93.26 459 A 1 
ATOM 3591 C C   . ARG A 1 459 ? -9.467  4.928   27.657  1.00 94.29 459 A 1 
ATOM 3592 O O   . ARG A 1 459 ? -8.988  3.811   27.496  1.00 92.46 459 A 1 
ATOM 3593 C CB  . ARG A 1 459 ? -11.944 5.347   27.188  1.00 92.83 459 A 1 
ATOM 3594 C CG  . ARG A 1 459 ? -12.121 4.173   26.212  1.00 82.46 459 A 1 
ATOM 3595 C CD  . ARG A 1 459 ? -13.321 4.428   25.298  1.00 76.69 459 A 1 
ATOM 3596 N NE  . ARG A 1 459 ? -13.506 3.361   24.294  1.00 68.53 459 A 1 
ATOM 3597 C CZ  . ARG A 1 459 ? -14.382 3.388   23.298  1.00 61.18 459 A 1 
ATOM 3598 N NH1 . ARG A 1 459 ? -15.226 4.357   23.131  1.00 55.74 459 A 1 
ATOM 3599 N NH2 . ARG A 1 459 ? -14.432 2.439   22.414  1.00 53.83 459 A 1 
ATOM 3600 N N   . LEU A 1 460 ? -8.796  6.055   27.441  1.00 93.01 460 A 1 
ATOM 3601 C CA  . LEU A 1 460 ? -7.389  6.080   27.042  1.00 93.05 460 A 1 
ATOM 3602 C C   . LEU A 1 460 ? -6.506  5.396   28.086  1.00 92.93 460 A 1 
ATOM 3603 O O   . LEU A 1 460 ? -5.745  4.505   27.733  1.00 92.13 460 A 1 
ATOM 3604 C CB  . LEU A 1 460 ? -6.931  7.527   26.805  1.00 94.15 460 A 1 
ATOM 3605 C CG  . LEU A 1 460 ? -7.482  8.175   25.523  1.00 93.64 460 A 1 
ATOM 3606 C CD1 . LEU A 1 460 ? -7.090  9.653   25.484  1.00 89.02 460 A 1 
ATOM 3607 C CD2 . LEU A 1 460 ? -6.932  7.507   24.261  1.00 89.79 460 A 1 
ATOM 3608 N N   . LYS A 1 461 ? -6.672  5.712   29.373  1.00 92.60 461 A 1 
ATOM 3609 C CA  . LYS A 1 461 ? -5.922  5.053   30.456  1.00 91.43 461 A 1 
ATOM 3610 C C   . LYS A 1 461 ? -6.058  3.531   30.424  1.00 90.87 461 A 1 
ATOM 3611 O O   . LYS A 1 461 ? -5.076  2.834   30.645  1.00 89.17 461 A 1 
ATOM 3612 C CB  . LYS A 1 461 ? -6.379  5.606   31.812  1.00 91.12 461 A 1 
ATOM 3613 C CG  . LYS A 1 461 ? -5.631  4.933   32.974  1.00 87.41 461 A 1 
ATOM 3614 C CD  . LYS A 1 461 ? -6.096  5.463   34.328  1.00 81.96 461 A 1 
ATOM 3615 C CE  . LYS A 1 461 ? -5.291  4.755   35.423  1.00 74.00 461 A 1 
ATOM 3616 N NZ  . LYS A 1 461 ? -5.544  5.352   36.756  1.00 67.32 461 A 1 
ATOM 3617 N N   . ASN A 1 462 ? -7.262  3.015   30.174  1.00 91.22 462 A 1 
ATOM 3618 C CA  . ASN A 1 462 ? -7.491  1.570   30.111  1.00 89.83 462 A 1 
ATOM 3619 C C   . ASN A 1 462 ? -6.788  0.919   28.909  1.00 89.25 462 A 1 
ATOM 3620 O O   . ASN A 1 462 ? -6.411  -0.238  29.003  1.00 86.59 462 A 1 
ATOM 3621 C CB  . ASN A 1 462 ? -9.002  1.301   30.057  1.00 90.34 462 A 1 
ATOM 3622 C CG  . ASN A 1 462 ? -9.754  1.625   31.338  1.00 87.78 462 A 1 
ATOM 3623 O OD1 . ASN A 1 462 ? -9.230  1.911   32.400  1.00 80.45 462 A 1 
ATOM 3624 N ND2 . ASN A 1 462 ? -11.064 1.551   31.281  1.00 79.31 462 A 1 
ATOM 3625 N N   . GLU A 1 463 ? -6.628  1.646   27.805  1.00 87.93 463 A 1 
ATOM 3626 C CA  . GLU A 1 463 ? -5.998  1.143   26.578  1.00 86.15 463 A 1 
ATOM 3627 C C   . GLU A 1 463 ? -4.468  1.231   26.630  1.00 86.92 463 A 1 
ATOM 3628 O O   . GLU A 1 463 ? -3.779  0.267   26.318  1.00 82.55 463 A 1 
ATOM 3629 C CB  . GLU A 1 463 ? -6.545  1.948   25.389  1.00 85.04 463 A 1 
ATOM 3630 C CG  . GLU A 1 463 ? -6.019  1.479   24.019  1.00 77.66 463 A 1 
ATOM 3631 C CD  . GLU A 1 463 ? -6.545  0.111   23.571  1.00 75.54 463 A 1 
ATOM 3632 O OE1 . GLU A 1 463 ? -5.996  -0.423  22.580  1.00 66.94 463 A 1 
ATOM 3633 O OE2 . GLU A 1 463 ? -7.566  -0.365  24.118  1.00 67.09 463 A 1 
ATOM 3634 N N   . ILE A 1 464 ? -3.937  2.390   27.022  1.00 85.62 464 A 1 
ATOM 3635 C CA  . ILE A 1 464 ? -2.492  2.674   26.956  1.00 85.40 464 A 1 
ATOM 3636 C C   . ILE A 1 464 ? -1.778  2.514   28.304  1.00 84.44 464 A 1 
ATOM 3637 O O   . ILE A 1 464 ? -0.576  2.719   28.386  1.00 80.38 464 A 1 
ATOM 3638 C CB  . ILE A 1 464 ? -2.206  4.042   26.286  1.00 88.21 464 A 1 
ATOM 3639 C CG1 . ILE A 1 464 ? -2.623  5.229   27.187  1.00 88.50 464 A 1 
ATOM 3640 C CG2 . ILE A 1 464 ? -2.864  4.113   24.895  1.00 85.80 464 A 1 
ATOM 3641 C CD1 . ILE A 1 464 ? -2.339  6.616   26.616  1.00 86.43 464 A 1 
ATOM 3642 N N   . LEU A 1 465 ? -2.508  2.168   29.363  1.00 86.20 465 A 1 
ATOM 3643 C CA  . LEU A 1 465 ? -2.007  1.975   30.738  1.00 85.31 465 A 1 
ATOM 3644 C C   . LEU A 1 465 ? -1.348  3.212   31.388  1.00 87.17 465 A 1 
ATOM 3645 O O   . LEU A 1 465 ? -0.932  3.166   32.545  1.00 84.94 465 A 1 
ATOM 3646 C CB  . LEU A 1 465 ? -1.115  0.721   30.805  1.00 84.71 465 A 1 
ATOM 3647 C CG  . LEU A 1 465 ? -1.749  -0.567  30.232  1.00 79.27 465 A 1 
ATOM 3648 C CD1 . LEU A 1 465 ? -0.738  -1.706  30.311  1.00 71.80 465 A 1 
ATOM 3649 C CD2 . LEU A 1 465 ? -3.002  -0.971  31.011  1.00 72.87 465 A 1 
ATOM 3650 N N   . VAL A 1 466 ? -1.326  4.338   30.685  1.00 87.64 466 A 1 
ATOM 3651 C CA  . VAL A 1 466 ? -0.850  5.644   31.161  1.00 88.36 466 A 1 
ATOM 3652 C C   . VAL A 1 466 ? -2.032  6.608   31.180  1.00 89.50 466 A 1 
ATOM 3653 O O   . VAL A 1 466 ? -2.897  6.565   30.310  1.00 88.59 466 A 1 
ATOM 3654 C CB  . VAL A 1 466 ? 0.304   6.160   30.285  1.00 87.72 466 A 1 
ATOM 3655 C CG1 . VAL A 1 466 ? 0.789   7.546   30.725  1.00 80.83 466 A 1 
ATOM 3656 C CG2 . VAL A 1 466 ? 1.509   5.212   30.359  1.00 79.29 466 A 1 
ATOM 3657 N N   . THR A 1 467 ? -2.109  7.488   32.190  1.00 92.65 467 A 1 
ATOM 3658 C CA  . THR A 1 467 ? -3.190  8.482   32.265  1.00 92.03 467 A 1 
ATOM 3659 C C   . THR A 1 467 ? -2.791  9.735   31.481  1.00 92.80 467 A 1 
ATOM 3660 O O   . THR A 1 467 ? -1.940  10.473  31.980  1.00 92.03 467 A 1 
ATOM 3661 C CB  . THR A 1 467 ? -3.531  8.845   33.720  1.00 90.32 467 A 1 
ATOM 3662 O OG1 . THR A 1 467 ? -3.745  7.670   34.482  1.00 84.98 467 A 1 
ATOM 3663 C CG2 . THR A 1 467 ? -4.809  9.681   33.815  1.00 83.66 467 A 1 
ATOM 3664 N N   . PRO A 1 468 ? -3.372  9.994   30.287  1.00 95.24 468 A 1 
ATOM 3665 C CA  . PRO A 1 468 ? -3.081  11.209  29.544  1.00 95.29 468 A 1 
ATOM 3666 C C   . PRO A 1 468 ? -3.816  12.409  30.144  1.00 95.76 468 A 1 
ATOM 3667 O O   . PRO A 1 468 ? -4.929  12.284  30.672  1.00 94.99 468 A 1 
ATOM 3668 C CB  . PRO A 1 468 ? -3.534  10.918  28.114  1.00 94.43 468 A 1 
ATOM 3669 C CG  . PRO A 1 468 ? -4.738  10.001  28.326  1.00 91.82 468 A 1 
ATOM 3670 C CD  . PRO A 1 468 ? -4.360  9.197   29.568  1.00 93.87 468 A 1 
ATOM 3671 N N   . LYS A 1 469 ? -3.231  13.604  29.991  1.00 96.06 469 A 1 
ATOM 3672 C CA  . LYS A 1 469 ? -3.944  14.873  30.155  1.00 95.92 469 A 1 
ATOM 3673 C C   . LYS A 1 469 ? -4.759  15.111  28.881  1.00 96.55 469 A 1 
ATOM 3674 O O   . LYS A 1 469 ? -4.195  15.367  27.829  1.00 95.93 469 A 1 
ATOM 3675 C CB  . LYS A 1 469 ? -2.950  16.014  30.418  1.00 94.67 469 A 1 
ATOM 3676 C CG  . LYS A 1 469 ? -2.259  15.926  31.795  1.00 86.50 469 A 1 
ATOM 3677 C CD  . LYS A 1 469 ? -1.199  17.038  31.945  1.00 80.29 469 A 1 
ATOM 3678 C CE  . LYS A 1 469 ? -0.499  16.978  33.305  1.00 72.02 469 A 1 
ATOM 3679 N NZ  . LYS A 1 469 ? 0.725   17.833  33.351  1.00 63.29 469 A 1 
ATOM 3680 N N   . VAL A 1 470 ? -6.076  14.990  28.952  1.00 96.46 470 A 1 
ATOM 3681 C CA  . VAL A 1 470 ? -6.951  15.292  27.809  1.00 96.77 470 A 1 
ATOM 3682 C C   . VAL A 1 470 ? -7.296  16.776  27.834  1.00 96.74 470 A 1 
ATOM 3683 O O   . VAL A 1 470 ? -7.732  17.282  28.864  1.00 95.99 470 A 1 
ATOM 3684 C CB  . VAL A 1 470 ? -8.203  14.400  27.799  1.00 96.55 470 A 1 
ATOM 3685 C CG1 . VAL A 1 470 ? -9.145  14.740  26.637  1.00 93.65 470 A 1 
ATOM 3686 C CG2 . VAL A 1 470 ? -7.802  12.925  27.657  1.00 91.78 470 A 1 
ATOM 3687 N N   . GLU A 1 471 ? -7.106  17.464  26.712  1.00 96.69 471 A 1 
ATOM 3688 C CA  . GLU A 1 471 ? -7.472  18.864  26.520  1.00 96.43 471 A 1 
ATOM 3689 C C   . GLU A 1 471 ? -8.494  18.940  25.385  1.00 96.38 471 A 1 
ATOM 3690 O O   . GLU A 1 471 ? -8.206  18.545  24.257  1.00 95.15 471 A 1 
ATOM 3691 C CB  . GLU A 1 471 ? -6.194  19.684  26.245  1.00 95.67 471 A 1 
ATOM 3692 C CG  . GLU A 1 471 ? -6.405  21.206  26.223  1.00 88.34 471 A 1 
ATOM 3693 C CD  . GLU A 1 471 ? -5.097  21.971  25.894  1.00 88.73 471 A 1 
ATOM 3694 O OE1 . GLU A 1 471 ? -5.159  23.101  25.376  1.00 78.44 471 A 1 
ATOM 3695 O OE2 . GLU A 1 471 ? -3.982  21.425  26.080  1.00 81.17 471 A 1 
ATOM 3696 N N   . LEU A 1 472 ? -9.705  19.384  25.695  1.00 95.65 472 A 1 
ATOM 3697 C CA  . LEU A 1 472 ? -10.738 19.604  24.690  1.00 95.33 472 A 1 
ATOM 3698 C C   . LEU A 1 472 ? -10.550 21.001  24.105  1.00 95.14 472 A 1 
ATOM 3699 O O   . LEU A 1 472 ? -10.512 21.974  24.853  1.00 94.06 472 A 1 
ATOM 3700 C CB  . LEU A 1 472 ? -12.139 19.424  25.293  1.00 95.19 472 A 1 
ATOM 3701 C CG  . LEU A 1 472 ? -12.387 18.082  26.007  1.00 94.46 472 A 1 
ATOM 3702 C CD1 . LEU A 1 472 ? -13.858 17.996  26.415  1.00 91.16 472 A 1 
ATOM 3703 C CD2 . LEU A 1 472 ? -12.046 16.865  25.144  1.00 91.59 472 A 1 
ATOM 3704 N N   . VAL A 1 473 ? -10.425 21.085  22.785  1.00 95.53 473 A 1 
ATOM 3705 C CA  . VAL A 1 473 ? -10.181 22.344  22.073  1.00 94.95 473 A 1 
ATOM 3706 C C   . VAL A 1 473 ? -11.278 22.596  21.046  1.00 94.41 473 A 1 
ATOM 3707 O O   . VAL A 1 473 ? -11.970 21.670  20.608  1.00 93.65 473 A 1 
ATOM 3708 C CB  . VAL A 1 473 ? -8.768  22.393  21.457  1.00 94.82 473 A 1 
ATOM 3709 C CG1 . VAL A 1 473 ? -7.684  22.279  22.532  1.00 92.53 473 A 1 
ATOM 3710 C CG2 . VAL A 1 473 ? -8.519  21.306  20.406  1.00 91.51 473 A 1 
ATOM 3711 N N   . GLN A 1 474 ? -11.458 23.860  20.682  1.00 94.17 474 A 1 
ATOM 3712 C CA  . GLN A 1 474 ? -12.446 24.259  19.688  1.00 93.02 474 A 1 
ATOM 3713 C C   . GLN A 1 474 ? -12.118 23.654  18.317  1.00 92.69 474 A 1 
ATOM 3714 O O   . GLN A 1 474 ? -10.951 23.440  17.980  1.00 91.77 474 A 1 
ATOM 3715 C CB  . GLN A 1 474 ? -12.517 25.791  19.650  1.00 91.46 474 A 1 
ATOM 3716 C CG  . GLN A 1 474 ? -13.693 26.303  18.806  1.00 81.64 474 A 1 
ATOM 3717 C CD  . GLN A 1 474 ? -13.830 27.821  18.821  1.00 79.63 474 A 1 
ATOM 3718 O OE1 . GLN A 1 474 ? -13.083 28.552  19.449  1.00 71.20 474 A 1 
ATOM 3719 N NE2 . GLN A 1 474 ? -14.807 28.356  18.120  1.00 67.68 474 A 1 
ATOM 3720 N N   . SER A 1 475 ? -13.152 23.396  17.521  1.00 91.36 475 A 1 
ATOM 3721 C CA  . SER A 1 475 ? -13.028 22.973  16.126  1.00 89.75 475 A 1 
ATOM 3722 C C   . SER A 1 475 ? -12.100 23.909  15.340  1.00 88.77 475 A 1 
ATOM 3723 O O   . SER A 1 475 ? -12.138 25.125  15.520  1.00 85.72 475 A 1 
ATOM 3724 C CB  . SER A 1 475 ? -14.416 22.945  15.489  1.00 87.89 475 A 1 
ATOM 3725 O OG  . SER A 1 475 ? -14.387 22.391  14.198  1.00 78.73 475 A 1 
ATOM 3726 N N   . ASN A 1 476 ? -11.258 23.332  14.485  1.00 88.68 476 A 1 
ATOM 3727 C CA  . ASN A 1 476 ? -10.275 24.038  13.648  1.00 87.31 476 A 1 
ATOM 3728 C C   . ASN A 1 476 ? -9.207  24.851  14.415  1.00 87.89 476 A 1 
ATOM 3729 O O   . ASN A 1 476 ? -8.570  25.731  13.837  1.00 85.51 476 A 1 
ATOM 3730 C CB  . ASN A 1 476 ? -11.003 24.869  12.570  1.00 85.61 476 A 1 
ATOM 3731 C CG  . ASN A 1 476 ? -11.977 24.053  11.744  1.00 82.02 476 A 1 
ATOM 3732 O OD1 . ASN A 1 476 ? -11.650 23.000  11.217  1.00 75.37 476 A 1 
ATOM 3733 N ND2 . ASN A 1 476 ? -13.196 24.508  11.603  1.00 74.05 476 A 1 
ATOM 3734 N N   . SER A 1 477 ? -8.982  24.571  15.695  1.00 89.98 477 A 1 
ATOM 3735 C CA  . SER A 1 477 ? -7.965  25.270  16.497  1.00 90.75 477 A 1 
ATOM 3736 C C   . SER A 1 477 ? -6.586  24.601  16.483  1.00 91.06 477 A 1 
ATOM 3737 O O   . SER A 1 477 ? -5.590  25.229  16.842  1.00 89.34 477 A 1 
ATOM 3738 C CB  . SER A 1 477 ? -8.455  25.440  17.938  1.00 90.99 477 A 1 
ATOM 3739 O OG  . SER A 1 477 ? -8.514  24.197  18.604  1.00 87.72 477 A 1 
ATOM 3740 N N   . LEU A 1 478 ? -6.512  23.329  16.084  1.00 90.15 478 A 1 
ATOM 3741 C CA  . LEU A 1 478 ? -5.246  22.608  15.969  1.00 90.24 478 A 1 
ATOM 3742 C C   . LEU A 1 478 ? -4.578  22.877  14.611  1.00 88.30 478 A 1 
ATOM 3743 O O   . LEU A 1 478 ? -5.263  23.109  13.615  1.00 85.60 478 A 1 
ATOM 3744 C CB  . LEU A 1 478 ? -5.455  21.105  16.214  1.00 91.50 478 A 1 
ATOM 3745 C CG  . LEU A 1 478 ? -5.914  20.745  17.634  1.00 91.75 478 A 1 
ATOM 3746 C CD1 . LEU A 1 478 ? -6.110  19.234  17.743  1.00 87.70 478 A 1 
ATOM 3747 C CD2 . LEU A 1 478 ? -4.899  21.160  18.704  1.00 88.57 478 A 1 
ATOM 3748 N N   . PRO A 1 479 ? -3.239  22.809  14.540  1.00 90.15 479 A 1 
ATOM 3749 C CA  . PRO A 1 479 ? -2.527  23.006  13.283  1.00 87.55 479 A 1 
ATOM 3750 C C   . PRO A 1 479 ? -2.992  22.013  12.213  1.00 85.54 479 A 1 
ATOM 3751 O O   . PRO A 1 479 ? -2.913  20.796  12.397  1.00 81.47 479 A 1 
ATOM 3752 C CB  . PRO A 1 479 ? -1.038  22.839  13.608  1.00 86.51 479 A 1 
ATOM 3753 C CG  . PRO A 1 479 ? -0.957  23.128  15.108  1.00 85.19 479 A 1 
ATOM 3754 C CD  . PRO A 1 479 ? -2.294  22.624  15.637  1.00 88.61 479 A 1 
ATOM 3755 N N   . SER A 1 480 ? -3.441  22.530  11.080  1.00 79.72 480 A 1 
ATOM 3756 C CA  . SER A 1 480 ? -3.708  21.763  9.865   1.00 75.60 480 A 1 
ATOM 3757 C C   . SER A 1 480 ? -2.646  22.115  8.829   1.00 73.14 480 A 1 
ATOM 3758 O O   . SER A 1 480 ? -2.526  23.274  8.434   1.00 66.79 480 A 1 
ATOM 3759 C CB  . SER A 1 480 ? -5.122  22.047  9.342   1.00 72.18 480 A 1 
ATOM 3760 O OG  . SER A 1 480 ? -5.297  23.421  9.068   1.00 64.33 480 A 1 
ATOM 3761 N N   . SER A 1 481 ? -1.865  21.138  8.394   1.00 64.63 481 A 1 
ATOM 3762 C CA  . SER A 1 481 ? -0.911  21.315  7.295   1.00 63.76 481 A 1 
ATOM 3763 C C   . SER A 1 481 ? -1.544  20.917  5.958   1.00 63.65 481 A 1 
ATOM 3764 O O   . SER A 1 481 ? -2.268  19.920  5.893   1.00 58.53 481 A 1 
ATOM 3765 C CB  . SER A 1 481 ? 0.368   20.518  7.562   1.00 59.04 481 A 1 
ATOM 3766 O OG  . SER A 1 481 ? 0.102   19.143  7.768   1.00 54.10 481 A 1 
ATOM 3767 N N   . ASP A 1 482 ? -1.213  21.634  4.874   1.00 57.00 482 A 1 
ATOM 3768 C CA  . ASP A 1 482 ? -1.459  21.200  3.492   1.00 57.57 482 A 1 
ATOM 3769 C C   . ASP A 1 482 ? -0.553  20.001  3.161   1.00 57.80 482 A 1 
ATOM 3770 O O   . ASP A 1 482 ? 0.449   20.107  2.454   1.00 53.52 482 A 1 
ATOM 3771 C CB  . ASP A 1 482 ? -1.237  22.371  2.512   1.00 54.55 482 A 1 
ATOM 3772 C CG  . ASP A 1 482 ? -2.327  23.447  2.533   1.00 49.29 482 A 1 
ATOM 3773 O OD1 . ASP A 1 482 ? -3.499  23.093  2.786   1.00 46.83 482 A 1 
ATOM 3774 O OD2 . ASP A 1 482 ? -1.982  24.609  2.218   1.00 45.69 482 A 1 
ATOM 3775 N N   . GLY A 1 483 ? -0.854  18.834  3.737   1.00 58.13 483 A 1 
ATOM 3776 C CA  . GLY A 1 483 ? -0.050  17.622  3.619   1.00 59.05 483 A 1 
ATOM 3777 C C   . GLY A 1 483 ? -0.396  16.567  4.670   1.00 61.57 483 A 1 
ATOM 3778 O O   . GLY A 1 483 ? -1.476  16.583  5.254   1.00 58.75 483 A 1 
ATOM 3779 N N   . LYS A 1 484 ? 0.527   15.624  4.924   1.00 62.04 484 A 1 
ATOM 3780 C CA  . LYS A 1 484 ? 0.355   14.578  5.946   1.00 66.07 484 A 1 
ATOM 3781 C C   . LYS A 1 484 ? 0.195   15.224  7.327   1.00 68.63 484 A 1 
ATOM 3782 O O   . LYS A 1 484 ? 1.064   15.973  7.765   1.00 66.41 484 A 1 
ATOM 3783 C CB  . LYS A 1 484 ? 1.535   13.586  5.900   1.00 63.70 484 A 1 
ATOM 3784 C CG  . LYS A 1 484 ? 1.333   12.382  6.844   1.00 60.01 484 A 1 
ATOM 3785 C CD  . LYS A 1 484 ? 2.507   11.389  6.794   1.00 58.98 484 A 1 
ATOM 3786 C CE  . LYS A 1 484 ? 2.255   10.243  7.793   1.00 53.46 484 A 1 
ATOM 3787 N NZ  . LYS A 1 484 ? 3.388   9.278   7.893   1.00 48.79 484 A 1 
ATOM 3788 N N   . ALA A 1 485 ? -0.904  14.906  8.024   1.00 67.50 485 A 1 
ATOM 3789 C CA  . ALA A 1 485 ? -1.175  15.457  9.347   1.00 70.69 485 A 1 
ATOM 3790 C C   . ALA A 1 485 ? -0.115  15.006  10.368  1.00 73.77 485 A 1 
ATOM 3791 O O   . ALA A 1 485 ? 0.099   13.810  10.571  1.00 73.19 485 A 1 
ATOM 3792 C CB  . ALA A 1 485 ? -2.589  15.057  9.776   1.00 68.07 485 A 1 
ATOM 3793 N N   . GLN A 1 486 ? 0.511   15.964  11.053  1.00 76.74 486 A 1 
ATOM 3794 C CA  . GLN A 1 486 ? 1.394   15.673  12.183  1.00 79.96 486 A 1 
ATOM 3795 C C   . GLN A 1 486 ? 0.534   15.359  13.413  1.00 82.77 486 A 1 
ATOM 3796 O O   . GLN A 1 486 ? -0.112  16.248  13.965  1.00 81.38 486 A 1 
ATOM 3797 C CB  . GLN A 1 486 ? 2.359   16.846  12.409  1.00 77.58 486 A 1 
ATOM 3798 C CG  . GLN A 1 486 ? 3.400   16.516  13.496  1.00 72.04 486 A 1 
ATOM 3799 C CD  . GLN A 1 486 ? 4.448   17.614  13.685  1.00 69.48 486 A 1 
ATOM 3800 O OE1 . GLN A 1 486 ? 4.419   18.670  13.070  1.00 64.29 486 A 1 
ATOM 3801 N NE2 . GLN A 1 486 ? 5.423   17.406  14.543  1.00 60.46 486 A 1 
ATOM 3802 N N   . ARG A 1 487 ? 0.507   14.086  13.833  1.00 84.97 487 A 1 
ATOM 3803 C CA  . ARG A 1 487 ? -0.324  13.617  14.960  1.00 87.21 487 A 1 
ATOM 3804 C C   . ARG A 1 487 ? 0.412   13.563  16.301  1.00 90.52 487 A 1 
ATOM 3805 O O   . ARG A 1 487 ? -0.245  13.487  17.332  1.00 89.63 487 A 1 
ATOM 3806 C CB  . ARG A 1 487 ? -0.931  12.249  14.622  1.00 84.81 487 A 1 
ATOM 3807 C CG  . ARG A 1 487 ? -1.866  12.243  13.401  1.00 82.13 487 A 1 
ATOM 3808 C CD  . ARG A 1 487 ? -3.037  13.225  13.545  1.00 77.44 487 A 1 
ATOM 3809 N NE  . ARG A 1 487 ? -4.039  13.039  12.481  1.00 72.58 487 A 1 
ATOM 3810 C CZ  . ARG A 1 487 ? -5.124  13.775  12.298  1.00 65.56 487 A 1 
ATOM 3811 N NH1 . ARG A 1 487 ? -5.404  14.801  13.045  1.00 59.51 487 A 1 
ATOM 3812 N NH2 . ARG A 1 487 ? -5.960  13.483  11.346  1.00 60.43 487 A 1 
ATOM 3813 N N   . VAL A 1 488 ? 1.738   13.585  16.284  1.00 88.84 488 A 1 
ATOM 3814 C CA  . VAL A 1 488 ? 2.585   13.545  17.482  1.00 88.97 488 A 1 
ATOM 3815 C C   . VAL A 1 488 ? 3.567   14.709  17.436  1.00 88.71 488 A 1 
ATOM 3816 O O   . VAL A 1 488 ? 4.257   14.902  16.435  1.00 87.90 488 A 1 
ATOM 3817 C CB  . VAL A 1 488 ? 3.330   12.201  17.627  1.00 88.98 488 A 1 
ATOM 3818 C CG1 . VAL A 1 488 ? 4.105   12.132  18.953  1.00 85.88 488 A 1 
ATOM 3819 C CG2 . VAL A 1 488 ? 2.361   11.011  17.594  1.00 85.06 488 A 1 
ATOM 3820 N N   . LEU A 1 489 ? 3.624   15.463  18.526  1.00 90.33 489 A 1 
ATOM 3821 C CA  . LEU A 1 489 ? 4.602   16.514  18.777  1.00 90.54 489 A 1 
ATOM 3822 C C   . LEU A 1 489 ? 5.386   16.135  20.040  1.00 91.38 489 A 1 
ATOM 3823 O O   . LEU A 1 489 ? 4.827   16.143  21.137  1.00 90.62 489 A 1 
ATOM 3824 C CB  . LEU A 1 489 ? 3.851   17.855  18.902  1.00 90.16 489 A 1 
ATOM 3825 C CG  . LEU A 1 489 ? 4.755   19.062  19.190  1.00 87.69 489 A 1 
ATOM 3826 C CD1 . LEU A 1 489 ? 5.718   19.350  18.037  1.00 82.61 489 A 1 
ATOM 3827 C CD2 . LEU A 1 489 ? 3.887   20.303  19.414  1.00 82.57 489 A 1 
ATOM 3828 N N   . ASP A 1 490 ? 6.645   15.772  19.876  1.00 89.04 490 A 1 
ATOM 3829 C CA  . ASP A 1 490 ? 7.532   15.456  20.996  1.00 88.13 490 A 1 
ATOM 3830 C C   . ASP A 1 490 ? 8.332   16.705  21.385  1.00 87.94 490 A 1 
ATOM 3831 O O   . ASP A 1 490 ? 9.164   17.177  20.614  1.00 86.84 490 A 1 
ATOM 3832 C CB  . ASP A 1 490 ? 8.427   14.250  20.649  1.00 87.31 490 A 1 
ATOM 3833 C CG  . ASP A 1 490 ? 8.998   13.572  21.900  1.00 87.14 490 A 1 
ATOM 3834 O OD1 . ASP A 1 490 ? 8.996   14.189  22.992  1.00 83.75 490 A 1 
ATOM 3835 O OD2 . ASP A 1 490 ? 9.316   12.362  21.823  1.00 82.77 490 A 1 
ATOM 3836 N N   . LEU A 1 491 ? 8.011   17.259  22.540  1.00 89.87 491 A 1 
ATOM 3837 C CA  . LEU A 1 491 ? 8.649   18.443  23.122  1.00 89.91 491 A 1 
ATOM 3838 C C   . LEU A 1 491 ? 9.580   18.079  24.288  1.00 89.82 491 A 1 
ATOM 3839 O O   . LEU A 1 491 ? 10.030  18.967  25.011  1.00 86.94 491 A 1 
ATOM 3840 C CB  . LEU A 1 491 ? 7.573   19.452  23.572  1.00 90.53 491 A 1 
ATOM 3841 C CG  . LEU A 1 491 ? 6.626   19.960  22.472  1.00 90.14 491 A 1 
ATOM 3842 C CD1 . LEU A 1 491 ? 5.614   20.933  23.088  1.00 84.37 491 A 1 
ATOM 3843 C CD2 . LEU A 1 491 ? 7.376   20.691  21.355  1.00 85.17 491 A 1 
ATOM 3844 N N   . ARG A 1 492 ? 9.833   16.789  24.508  1.00 86.89 492 A 1 
ATOM 3845 C CA  . ARG A 1 492 ? 10.746  16.349  25.564  1.00 84.78 492 A 1 
ATOM 3846 C C   . ARG A 1 492 ? 12.175  16.736  25.203  1.00 82.93 492 A 1 
ATOM 3847 O O   . ARG A 1 492 ? 12.621  16.502  24.081  1.00 81.72 492 A 1 
ATOM 3848 C CB  . ARG A 1 492 ? 10.612  14.835  25.789  1.00 85.08 492 A 1 
ATOM 3849 C CG  . ARG A 1 492 ? 9.201   14.454  26.267  1.00 85.86 492 A 1 
ATOM 3850 C CD  . ARG A 1 492 ? 9.028   12.942  26.426  1.00 85.62 492 A 1 
ATOM 3851 N NE  . ARG A 1 492 ? 9.124   12.248  25.129  1.00 84.36 492 A 1 
ATOM 3852 C CZ  . ARG A 1 492 ? 9.127   10.939  24.944  1.00 84.71 492 A 1 
ATOM 3853 N NH1 . ARG A 1 492 ? 8.989   10.098  25.929  1.00 77.13 492 A 1 
ATOM 3854 N NH2 . ARG A 1 492 ? 9.284   10.458  23.750  1.00 78.60 492 A 1 
ATOM 3855 N N   . GLU A 1 493 ? 12.888  17.311  26.142  1.00 81.12 493 A 1 
ATOM 3856 C CA  . GLU A 1 493 ? 14.329  17.519  26.000  1.00 77.82 493 A 1 
ATOM 3857 C C   . GLU A 1 493 ? 15.030  16.154  26.065  1.00 74.97 493 A 1 
ATOM 3858 O O   . GLU A 1 493 ? 14.770  15.363  26.978  1.00 67.32 493 A 1 
ATOM 3859 C CB  . GLU A 1 493 ? 14.856  18.496  27.063  1.00 73.53 493 A 1 
ATOM 3860 C CG  . GLU A 1 493 ? 14.284  19.921  26.886  1.00 66.71 493 A 1 
ATOM 3861 C CD  . GLU A 1 493 ? 14.841  20.951  27.891  1.00 59.35 493 A 1 
ATOM 3862 O OE1 . GLU A 1 493 ? 14.599  22.159  27.667  1.00 54.72 493 A 1 
ATOM 3863 O OE2 . GLU A 1 493 ? 15.493  20.547  28.877  1.00 56.00 493 A 1 
ATOM 3864 N N   . THR A 1 494 ? 15.831  15.857  25.045  1.00 74.11 494 A 1 
ATOM 3865 C CA  . THR A 1 494 ? 16.599  14.606  24.920  1.00 70.21 494 A 1 
ATOM 3866 C C   . THR A 1 494 ? 17.824  14.562  25.811  1.00 63.73 494 A 1 
ATOM 3867 O O   . THR A 1 494 ? 18.486  15.618  25.925  1.00 56.67 494 A 1 
ATOM 3868 C CB  . THR A 1 494 ? 17.075  14.330  23.486  1.00 64.70 494 A 1 
ATOM 3869 O OG1 . THR A 1 494 ? 17.325  15.529  22.807  1.00 58.40 494 A 1 
ATOM 3870 C CG2 . THR A 1 494 ? 16.052  13.522  22.702  1.00 57.38 494 A 1 
ATOM 3871 O OXT . THR A 1 494 ? 18.075  13.429  26.288  1.00 57.33 494 A 1 
#
