# 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_if11790
#
_entry.id if11790
#
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" 
"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 ILE 2   
1 n ALA 3   
1 n ALA 4   
1 n TYR 5   
1 n TYR 6   
1 n ASP 7   
1 n VAL 8   
1 n ALA 9   
1 n VAL 10  
1 n ILE 11  
1 n GLY 12  
1 n GLY 13  
1 n GLY 14  
1 n PRO 15  
1 n ALA 16  
1 n GLY 17  
1 n LEU 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n LEU 22  
1 n SER 23  
1 n ALA 24  
1 n SER 25  
1 n ALA 26  
1 n GLU 27  
1 n GLY 28  
1 n ALA 29  
1 n LYS 30  
1 n VAL 31  
1 n LEU 32  
1 n LEU 33  
1 n VAL 34  
1 n GLU 35  
1 n ARG 36  
1 n GLU 37  
1 n ALA 38  
1 n LYS 39  
1 n LEU 40  
1 n GLY 41  
1 n GLY 42  
1 n ILE 43  
1 n LEU 44  
1 n LYS 45  
1 n GLN 46  
1 n CYS 47  
1 n ILE 48  
1 n HIS 49  
1 n ASP 50  
1 n GLY 51  
1 n PHE 52  
1 n GLY 53  
1 n LEU 54  
1 n VAL 55  
1 n ARG 56  
1 n PHE 57  
1 n GLY 58  
1 n GLU 59  
1 n LYS 60  
1 n LEU 61  
1 n SER 62  
1 n GLY 63  
1 n PRO 64  
1 n GLU 65  
1 n TYR 66  
1 n ALA 67  
1 n HIS 68  
1 n ARG 69  
1 n PHE 70  
1 n ILE 71  
1 n VAL 72  
1 n GLN 73  
1 n VAL 74  
1 n GLU 75  
1 n ASN 76  
1 n LYS 77  
1 n GLU 78  
1 n GLU 79  
1 n ASN 80  
1 n SER 81  
1 n ASN 82  
1 n SER 83  
1 n GLN 84  
1 n ASN 85  
1 n LEU 86  
1 n THR 87  
1 n GLN 88  
1 n ARG 89  
1 n ARG 90  
1 n GLY 91  
1 n GLY 92  
1 n ALA 93  
1 n GLU 94  
1 n ILE 95  
1 n ALA 96  
1 n GLU 97  
1 n GLU 98  
1 n GLU 99  
1 n LYS 100 
1 n GLY 101 
1 n GLY 102 
1 n GLY 103 
1 n ALA 104 
1 n ALA 105 
1 n LEU 106 
1 n LEU 107 
1 n LEU 108 
1 n ASN 109 
1 n MET 110 
1 n SER 111 
1 n LEU 112 
1 n PRO 113 
1 n THR 114 
1 n SER 115 
1 n LEU 116 
1 n ASN 117 
1 n LEU 118 
1 n CYS 119 
1 n ALA 120 
1 n LEU 121 
1 n ARG 122 
1 n ALA 123 
1 n SER 124 
1 n ALA 125 
1 n SER 126 
1 n LEU 127 
1 n ARG 128 
1 n GLU 129 
1 n SER 130 
1 n SER 131 
1 n SER 132 
1 n GLN 133 
1 n ASN 134 
1 n GLY 135 
1 n ILE 136 
1 n ARG 137 
1 n VAL 138 
1 n ALA 139 
1 n VAL 140 
1 n GLN 141 
1 n THR 142 
1 n PHE 143 
1 n VAL 144 
1 n THR 145 
1 n SER 146 
1 n ILE 147 
1 n GLU 148 
1 n LYS 149 
1 n ARG 150 
1 n GLU 151 
1 n SER 152 
1 n GLY 153 
1 n PHE 154 
1 n ARG 155 
1 n LEU 156 
1 n THR 157 
1 n LEU 158 
1 n VAL 159 
1 n ASN 160 
1 n ARG 161 
1 n ASP 162 
1 n GLY 163 
1 n LEU 164 
1 n SER 165 
1 n ARG 166 
1 n THR 167 
1 n GLU 168 
1 n CYS 169 
1 n LYS 170 
1 n SER 171 
1 n ILE 172 
1 n VAL 173 
1 n LEU 174 
1 n ALA 175 
1 n CYS 176 
1 n GLY 177 
1 n CYS 178 
1 n ARG 179 
1 n GLU 180 
1 n ARG 181 
1 n THR 182 
1 n SER 183 
1 n ARG 184 
1 n GLN 185 
1 n ILE 186 
1 n GLY 187 
1 n VAL 188 
1 n HIS 189 
1 n GLY 190 
1 n ARG 191 
1 n HIS 192 
1 n CYS 193 
1 n ALA 194 
1 n GLY 195 
1 n VAL 196 
1 n PHE 197 
1 n SER 198 
1 n ALA 199 
1 n GLY 200 
1 n THR 201 
1 n ALA 202 
1 n GLN 203 
1 n TYR 204 
1 n PHE 205 
1 n THR 206 
1 n ASN 207 
1 n ILE 208 
1 n LEU 209 
1 n GLY 210 
1 n LYS 211 
1 n LEU 212 
1 n PRO 213 
1 n THR 214 
1 n LYS 215 
1 n ARG 216 
1 n CYS 217 
1 n VAL 218 
1 n ILE 219 
1 n LEU 220 
1 n GLY 221 
1 n SER 222 
1 n GLY 223 
1 n ASP 224 
1 n ILE 225 
1 n GLY 226 
1 n LEU 227 
1 n ILE 228 
1 n MET 229 
1 n ALA 230 
1 n ARG 231 
1 n ARG 232 
1 n LEU 233 
1 n ARG 234 
1 n LEU 235 
1 n GLU 236 
1 n GLY 237 
1 n ALA 238 
1 n GLU 239 
1 n VAL 240 
1 n VAL 241 
1 n GLY 242 
1 n VAL 243 
1 n TYR 244 
1 n GLU 245 
1 n ALA 246 
1 n LYS 247 
1 n PRO 248 
1 n THR 249 
1 n PRO 250 
1 n SER 251 
1 n GLY 252 
1 n LEU 253 
1 n THR 254 
1 n ARG 255 
1 n ASN 256 
1 n VAL 257 
1 n TYR 258 
1 n GLN 259 
1 n CYS 260 
1 n LEU 261 
1 n GLU 262 
1 n ASP 263 
1 n PHE 264 
1 n ASN 265 
1 n ILE 266 
1 n PRO 267 
1 n LEU 268 
1 n HIS 269 
1 n THR 270 
1 n SER 271 
1 n LYS 272 
1 n THR 273 
1 n VAL 274 
1 n THR 275 
1 n ARG 276 
1 n LEU 277 
1 n PHE 278 
1 n GLY 279 
1 n ASP 280 
1 n GLY 281 
1 n ARG 282 
1 n ILE 283 
1 n THR 284 
1 n ALA 285 
1 n VAL 286 
1 n GLU 287 
1 n ILE 288 
1 n ALA 289 
1 n ASP 290 
1 n VAL 291 
1 n ASP 292 
1 n GLU 293 
1 n SER 294 
1 n MET 295 
1 n THR 296 
1 n PRO 297 
1 n LEU 298 
1 n PRO 299 
1 n GLY 300 
1 n THR 301 
1 n GLU 302 
1 n GLN 303 
1 n LEU 304 
1 n ILE 305 
1 n GLU 306 
1 n CYS 307 
1 n ASP 308 
1 n ALA 309 
1 n LEU 310 
1 n ILE 311 
1 n LEU 312 
1 n SER 313 
1 n VAL 314 
1 n GLY 315 
1 n LEU 316 
1 n ILE 317 
1 n PRO 318 
1 n GLU 319 
1 n ASN 320 
1 n GLU 321 
1 n LEU 322 
1 n ALA 323 
1 n GLU 324 
1 n SER 325 
1 n LEU 326 
1 n GLY 327 
1 n LEU 328 
1 n SER 329 
1 n LEU 330 
1 n ASP 331 
1 n ARG 332 
1 n ARG 333 
1 n THR 334 
1 n ASN 335 
1 n GLY 336 
1 n PRO 337 
1 n ILE 338 
1 n ALA 339 
1 n ASP 340 
1 n GLN 341 
1 n TYR 342 
1 n ASN 343 
1 n MET 344 
1 n THR 345 
1 n ASP 346 
1 n GLN 347 
1 n PRO 348 
1 n GLY 349 
1 n ILE 350 
1 n PHE 351 
1 n CYS 352 
1 n CYS 353 
1 n GLY 354 
1 n ASN 355 
1 n ALA 356 
1 n LEU 357 
1 n HIS 358 
1 n VAL 359 
1 n ASN 360 
1 n ASP 361 
1 n LEU 362 
1 n VAL 363 
1 n ASP 364 
1 n TYR 365 
1 n VAL 366 
1 n SER 367 
1 n GLU 368 
1 n SER 369 
1 n GLY 370 
1 n GLU 371 
1 n ALA 372 
1 n ALA 373 
1 n GLY 374 
1 n GLN 375 
1 n ALA 376 
1 n ALA 377 
1 n ALA 378 
1 n ARG 379 
1 n TYR 380 
1 n ASP 381 
1 n HIS 382 
1 n THR 383 
1 n ARG 384 
1 n THR 385 
1 n ARG 386 
1 n ASP 387 
1 n TYR 388 
1 n ALA 389 
1 n ASN 390 
1 n LEU 391 
1 n GLU 392 
1 n ALA 393 
1 n GLY 394 
1 n ALA 395 
1 n THR 396 
1 n ILE 397 
1 n LEU 398 
1 n TYR 399 
1 n ALA 400 
1 n VAL 401 
1 n PRO 402 
1 n GLN 403 
1 n LYS 404 
1 n VAL 405 
1 n ALA 406 
1 n LEU 407 
1 n ASP 408 
1 n GLY 409 
1 n LEU 410 
1 n ASP 411 
1 n THR 412 
1 n PRO 413 
1 n VAL 414 
1 n THR 415 
1 n VAL 416 
1 n TYR 417 
1 n PHE 418 
1 n ARG 419 
1 n SER 420 
1 n LYS 421 
1 n ALA 422 
1 n GLU 423 
1 n MET 424 
1 n GLY 425 
1 n LYS 426 
1 n THR 427 
1 n ARG 428 
1 n LEU 429 
1 n LEU 430 
1 n VAL 431 
1 n THR 432 
1 n ALA 433 
1 n ASP 434 
1 n GLY 435 
1 n ARG 436 
1 n GLU 437 
1 n VAL 438 
1 n TYR 439 
1 n ARG 440 
1 n LYS 441 
1 n THR 442 
1 n TYR 443 
1 n ALA 444 
1 n ARG 445 
1 n LEU 446 
1 n ARG 447 
1 n PRO 448 
1 n PRO 449 
1 n GLU 450 
1 n MET 451 
1 n GLU 452 
1 n ARG 453 
1 n LEU 454 
1 n THR 455 
1 n LEU 456 
1 n ASP 457 
1 n CYS 458 
1 n SER 459 
1 n VAL 460 
1 n MET 461 
1 n ALA 462 
1 n LEU 463 
1 n LYS 464 
1 n PRO 465 
1 n GLY 466 
1 n SER 467 
1 n THR 468 
1 n VAL 469 
1 n CYS 470 
1 n LEU 471 
1 n ASN 472 
1 n LEU 473 
1 n GLU 474 
1 n GLU 475 
1 n ALA 476 
1 n GLU 477 
#
_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 22:06:16)"
_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 84.66
_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 ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLU . 477 A 477 
#
_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   ? -24.001 -5.404  -23.599 1.00 49.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.446 -6.610  -22.867 1.00 57.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.915 -6.532  -21.448 1.00 59.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.777 -6.097  -21.287 1.00 55.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.956 -7.895  -23.555 1.00 53.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.889 -8.319  -24.690 1.00 46.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.399 -9.850  -25.522 1.00 42.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.307 -9.218  -26.824 1.00 37.41 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -24.715 -6.876  -20.435 1.00 59.20 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -24.240 -7.047  -19.050 1.00 61.22 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -23.466 -8.364  -19.027 1.00 63.44 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -24.022 -9.397  -19.403 1.00 57.46 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -25.413 -7.022  -18.044 1.00 54.23 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -26.133 -5.658  -18.100 1.00 48.60 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -24.902 -7.302  -16.620 1.00 46.85 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -27.446 -5.611  -17.315 1.00 43.71 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -22.170 -8.318  -18.684 1.00 69.19 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -21.273 -9.457  -18.864 1.00 69.88 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -21.404 -10.512 -17.749 1.00 75.11 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -21.210 -11.689 -18.011 1.00 68.50 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -19.842 -8.929  -19.002 1.00 60.01 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -21.716 -10.094 -16.511 1.00 84.54 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -21.905 -10.975 -15.352 1.00 88.09 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -22.480 -10.212 -14.144 1.00 91.37 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -22.350 -8.991  -14.067 1.00 88.68 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -20.549 -11.588 -14.969 1.00 82.48 4   A 1 
ATOM 27   N N   . TYR A 1 5   ? -23.037 -10.952 -13.175 1.00 94.85 5   A 1 
ATOM 28   C CA  . TYR A 1 5   ? -23.411 -10.448 -11.850 1.00 95.44 5   A 1 
ATOM 29   C C   . TYR A 1 5   ? -22.471 -11.024 -10.779 1.00 95.70 5   A 1 
ATOM 30   O O   . TYR A 1 5   ? -22.099 -12.202 -10.848 1.00 94.58 5   A 1 
ATOM 31   C CB  . TYR A 1 5   ? -24.877 -10.790 -11.563 1.00 94.58 5   A 1 
ATOM 32   C CG  . TYR A 1 5   ? -25.379 -10.229 -10.246 1.00 92.52 5   A 1 
ATOM 33   C CD1 . TYR A 1 5   ? -25.308 -11.005 -9.071  1.00 88.46 5   A 1 
ATOM 34   C CD2 . TYR A 1 5   ? -25.902 -8.925  -10.190 1.00 88.02 5   A 1 
ATOM 35   C CE1 . TYR A 1 5   ? -25.771 -10.480 -7.849  1.00 85.13 5   A 1 
ATOM 36   C CE2 . TYR A 1 5   ? -26.366 -8.396  -8.971  1.00 84.91 5   A 1 
ATOM 37   C CZ  . TYR A 1 5   ? -26.307 -9.176  -7.800  1.00 85.36 5   A 1 
ATOM 38   O OH  . TYR A 1 5   ? -26.769 -8.673  -6.624  1.00 83.86 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -22.094 -10.197 -9.785  1.00 97.32 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -21.255 -10.547 -8.637  1.00 97.49 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -21.928 -10.112 -7.331  1.00 97.75 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -22.682 -9.146  -7.310  1.00 97.10 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -19.873 -9.897  -8.777  1.00 97.21 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -19.096 -10.374 -9.988  1.00 96.91 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -18.302 -11.533 -9.896  1.00 95.71 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -19.191 -9.684  -11.210 1.00 95.83 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -17.615 -12.008 -11.029 1.00 95.08 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -18.512 -10.159 -12.348 1.00 95.16 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -17.729 -11.325 -12.257 1.00 95.13 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -17.094 -11.799 -13.358 1.00 93.76 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? -21.627 -10.799 -6.232  1.00 97.77 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? -22.079 -10.339 -4.916  1.00 97.99 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? -21.223 -9.163  -4.444  1.00 98.30 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? -21.748 -8.141  -4.009  1.00 98.07 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? -22.037 -11.495 -3.917  1.00 97.74 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? -22.962 -12.624 -4.354  1.00 96.94 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? -24.172 -12.343 -4.501  1.00 94.39 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? -22.424 -13.727 -4.596  1.00 94.21 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -19.890 -9.277  -4.615  1.00 98.23 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -18.930 -8.247  -4.198  1.00 98.50 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -17.990 -7.894  -5.351  1.00 98.42 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -17.387 -8.771  -5.968  1.00 98.22 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -18.138 -8.696  -2.955  1.00 98.55 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -17.252 -7.560  -2.431  1.00 98.07 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -19.057 -9.138  -1.812  1.00 97.95 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -17.816 -6.591  -5.626  1.00 98.62 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -16.737 -6.090  -6.471  1.00 98.72 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -15.670 -5.411  -5.601  1.00 98.80 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -15.950 -4.424  -4.925  1.00 98.71 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -17.310 -5.158  -7.542  1.00 98.56 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? -14.436 -5.923  -5.636  1.00 98.73 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? -13.273 -5.360  -4.935  1.00 98.76 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? -12.410 -4.611  -5.947  1.00 98.69 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? -12.017 -5.178  -6.967  1.00 98.46 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? -12.469 -6.453  -4.212  1.00 98.74 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -11.313 -5.837  -3.415  1.00 98.44 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -13.340 -7.260  -3.240  1.00 98.35 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? -12.107 -3.333  -5.690  1.00 98.75 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? -11.342 -2.464  -6.589  1.00 98.76 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? -9.974  -2.180  -5.967  1.00 98.75 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? -9.872  -1.444  -4.987  1.00 98.53 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? -12.120 -1.172  -6.924  1.00 98.66 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? -13.542 -1.493  -7.449  1.00 97.92 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? -11.320 -0.359  -7.962  1.00 98.30 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? -14.422 -0.258  -7.668  1.00 94.26 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -8.922  -2.754  -6.560  1.00 98.37 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -7.535  -2.717  -6.103  1.00 98.41 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -7.043  -4.092  -5.640  1.00 98.50 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -7.600  -4.677  -4.715  1.00 98.08 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -5.981  -4.612  -6.257  1.00 97.89 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -5.365  -5.916  -5.959  1.00 97.91 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -4.148  -5.830  -5.039  1.00 97.99 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -3.258  -6.680  -5.103  1.00 97.01 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? -4.065  -4.783  -4.203  1.00 98.17 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? -3.093  -4.659  -3.116  1.00 98.23 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? -3.443  -5.545  -1.907  1.00 98.48 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? -4.430  -6.281  -1.951  1.00 98.35 14  A 1 
ATOM 98   N N   . PRO A 1 15  ? -2.682  -5.469  -0.798  1.00 98.31 15  A 1 
ATOM 99   C CA  . PRO A 1 15  ? -2.898  -6.335  0.369   1.00 98.32 15  A 1 
ATOM 100  C C   . PRO A 1 15  ? -4.302  -6.217  0.980   1.00 98.49 15  A 1 
ATOM 101  O O   . PRO A 1 15  ? -4.886  -7.232  1.355   1.00 98.26 15  A 1 
ATOM 102  C CB  . PRO A 1 15  ? -1.800  -5.943  1.373   1.00 97.85 15  A 1 
ATOM 103  C CG  . PRO A 1 15  ? -1.378  -4.539  0.939   1.00 96.67 15  A 1 
ATOM 104  C CD  . PRO A 1 15  ? -1.548  -4.584  -0.573  1.00 98.00 15  A 1 
ATOM 105  N N   . ALA A 1 16  ? -4.892  -5.006  1.022   1.00 98.47 16  A 1 
ATOM 106  C CA  . ALA A 1 16  ? -6.263  -4.811  1.496   1.00 98.55 16  A 1 
ATOM 107  C C   . ALA A 1 16  ? -7.289  -5.503  0.588   1.00 98.67 16  A 1 
ATOM 108  O O   . ALA A 1 16  ? -8.158  -6.221  1.069   1.00 98.52 16  A 1 
ATOM 109  C CB  . ALA A 1 16  ? -6.554  -3.308  1.591   1.00 98.33 16  A 1 
ATOM 110  N N   . GLY A 1 17  ? -7.180  -5.321  -0.740  1.00 98.63 17  A 1 
ATOM 111  C CA  . GLY A 1 17  ? -8.123  -5.904  -1.692  1.00 98.66 17  A 1 
ATOM 112  C C   . GLY A 1 17  ? -8.004  -7.419  -1.810  1.00 98.67 17  A 1 
ATOM 113  O O   . GLY A 1 17  ? -9.021  -8.094  -1.934  1.00 98.53 17  A 1 
ATOM 114  N N   . LEU A 1 18  ? -6.788  -7.971  -1.715  1.00 98.45 18  A 1 
ATOM 115  C CA  . LEU A 1 18  ? -6.567  -9.418  -1.649  1.00 98.37 18  A 1 
ATOM 116  C C   . LEU A 1 18  ? -7.249  -10.026 -0.417  1.00 98.39 18  A 1 
ATOM 117  O O   . LEU A 1 18  ? -7.994  -10.995 -0.549  1.00 98.23 18  A 1 
ATOM 118  C CB  . LEU A 1 18  ? -5.056  -9.703  -1.629  1.00 98.22 18  A 1 
ATOM 119  C CG  . LEU A 1 18  ? -4.334  -9.444  -2.964  1.00 97.85 18  A 1 
ATOM 120  C CD1 . LEU A 1 18  ? -2.820  -9.500  -2.750  1.00 97.04 18  A 1 
ATOM 121  C CD2 . LEU A 1 18  ? -4.704  -10.486 -4.016  1.00 96.79 18  A 1 
ATOM 122  N N   . ALA A 1 19  ? -7.046  -9.420  0.758   1.00 98.44 19  A 1 
ATOM 123  C CA  . ALA A 1 19  ? -7.690  -9.861  1.990   1.00 98.44 19  A 1 
ATOM 124  C C   . ALA A 1 19  ? -9.222  -9.727  1.916   1.00 98.44 19  A 1 
ATOM 125  O O   . ALA A 1 19  ? -9.936  -10.651 2.297   1.00 98.31 19  A 1 
ATOM 126  C CB  . ALA A 1 19  ? -7.091  -9.067  3.157   1.00 98.35 19  A 1 
ATOM 127  N N   . ALA A 1 20  ? -9.735  -8.623  1.348   1.00 98.56 20  A 1 
ATOM 128  C CA  . ALA A 1 20  ? -11.168 -8.410  1.155   1.00 98.61 20  A 1 
ATOM 129  C C   . ALA A 1 20  ? -11.793 -9.452  0.216   1.00 98.51 20  A 1 
ATOM 130  O O   . ALA A 1 20  ? -12.843 -10.010 0.525   1.00 98.40 20  A 1 
ATOM 131  C CB  . ALA A 1 20  ? -11.394 -6.989  0.622   1.00 98.68 20  A 1 
ATOM 132  N N   . ALA A 1 21  ? -11.143 -9.747  -0.921  1.00 98.18 21  A 1 
ATOM 133  C CA  . ALA A 1 21  ? -11.634 -10.732 -1.880  1.00 97.89 21  A 1 
ATOM 134  C C   . ALA A 1 21  ? -11.686 -12.146 -1.278  1.00 97.59 21  A 1 
ATOM 135  O O   . ALA A 1 21  ? -12.694 -12.834 -1.435  1.00 97.32 21  A 1 
ATOM 136  C CB  . ALA A 1 21  ? -10.756 -10.676 -3.135  1.00 97.77 21  A 1 
ATOM 137  N N   . LEU A 1 22  ? -10.628 -12.553 -0.563  1.00 97.66 22  A 1 
ATOM 138  C CA  . LEU A 1 22  ? -10.575 -13.850 0.116   1.00 97.06 22  A 1 
ATOM 139  C C   . LEU A 1 22  ? -11.630 -13.960 1.218   1.00 96.97 22  A 1 
ATOM 140  O O   . LEU A 1 22  ? -12.344 -14.958 1.276   1.00 96.63 22  A 1 
ATOM 141  C CB  . LEU A 1 22  ? -9.169  -14.068 0.700   1.00 96.65 22  A 1 
ATOM 142  C CG  . LEU A 1 22  ? -8.098  -14.364 -0.362  1.00 95.72 22  A 1 
ATOM 143  C CD1 . LEU A 1 22  ? -6.711  -14.281 0.275   1.00 94.36 22  A 1 
ATOM 144  C CD2 . LEU A 1 22  ? -8.272  -15.757 -0.971  1.00 94.48 22  A 1 
ATOM 145  N N   . SER A 1 23  ? -11.776 -12.926 2.044   1.00 97.73 23  A 1 
ATOM 146  C CA  . SER A 1 23  ? -12.758 -12.905 3.129   1.00 97.60 23  A 1 
ATOM 147  C C   . SER A 1 23  ? -14.197 -12.928 2.603   1.00 97.69 23  A 1 
ATOM 148  O O   . SER A 1 23  ? -15.014 -13.706 3.083   1.00 97.06 23  A 1 
ATOM 149  C CB  . SER A 1 23  ? -12.513 -11.679 4.002   1.00 96.61 23  A 1 
ATOM 150  O OG  . SER A 1 23  ? -13.368 -11.709 5.121   1.00 80.58 23  A 1 
ATOM 151  N N   . ALA A 1 24  ? -14.503 -12.157 1.550   1.00 97.14 24  A 1 
ATOM 152  C CA  . ALA A 1 24  ? -15.817 -12.193 0.909   1.00 97.18 24  A 1 
ATOM 153  C C   . ALA A 1 24  ? -16.122 -13.568 0.290   1.00 96.84 24  A 1 
ATOM 154  O O   . ALA A 1 24  ? -17.228 -14.086 0.437   1.00 96.71 24  A 1 
ATOM 155  C CB  . ALA A 1 24  ? -15.877 -11.078 -0.143  1.00 97.61 24  A 1 
ATOM 156  N N   . SER A 1 25  ? -15.133 -14.178 -0.374  1.00 96.46 25  A 1 
ATOM 157  C CA  . SER A 1 25  ? -15.262 -15.525 -0.932  1.00 95.31 25  A 1 
ATOM 158  C C   . SER A 1 25  ? -15.468 -16.592 0.149   1.00 94.88 25  A 1 
ATOM 159  O O   . SER A 1 25  ? -16.264 -17.507 -0.051  1.00 94.46 25  A 1 
ATOM 160  C CB  . SER A 1 25  ? -14.021 -15.838 -1.763  1.00 94.40 25  A 1 
ATOM 161  O OG  . SER A 1 25  ? -14.054 -17.180 -2.182  1.00 88.87 25  A 1 
ATOM 162  N N   . ALA A 1 26  ? -14.805 -16.471 1.310   1.00 95.60 26  A 1 
ATOM 163  C CA  . ALA A 1 26  ? -14.986 -17.382 2.439   1.00 95.16 26  A 1 
ATOM 164  C C   . ALA A 1 26  ? -16.417 -17.342 3.013   1.00 95.09 26  A 1 
ATOM 165  O O   . ALA A 1 26  ? -16.908 -18.350 3.514   1.00 94.07 26  A 1 
ATOM 166  C CB  . ALA A 1 26  ? -13.936 -17.049 3.507   1.00 95.13 26  A 1 
ATOM 167  N N   . GLU A 1 27  ? -17.120 -16.218 2.867   1.00 96.24 27  A 1 
ATOM 168  C CA  . GLU A 1 27  ? -18.552 -16.072 3.176   1.00 96.08 27  A 1 
ATOM 169  C C   . GLU A 1 27  ? -19.478 -16.630 2.073   1.00 96.16 27  A 1 
ATOM 170  O O   . GLU A 1 27  ? -20.698 -16.498 2.150   1.00 94.30 27  A 1 
ATOM 171  C CB  . GLU A 1 27  ? -18.866 -14.589 3.457   1.00 95.65 27  A 1 
ATOM 172  C CG  . GLU A 1 27  ? -18.127 -14.025 4.682   1.00 93.14 27  A 1 
ATOM 173  C CD  . GLU A 1 27  ? -18.631 -14.565 6.026   1.00 94.31 27  A 1 
ATOM 174  O OE1 . GLU A 1 27  ? -17.853 -14.596 7.001   1.00 87.07 27  A 1 
ATOM 175  O OE2 . GLU A 1 27  ? -19.850 -14.792 6.185   1.00 88.13 27  A 1 
ATOM 176  N N   . GLY A 1 28  ? -18.918 -17.244 1.023   1.00 95.56 28  A 1 
ATOM 177  C CA  . GLY A 1 28  ? -19.661 -17.820 -0.103  1.00 95.03 28  A 1 
ATOM 178  C C   . GLY A 1 28  ? -20.046 -16.818 -1.195  1.00 95.36 28  A 1 
ATOM 179  O O   . GLY A 1 28  ? -20.815 -17.161 -2.092  1.00 93.78 28  A 1 
ATOM 180  N N   . ALA A 1 29  ? -19.524 -15.588 -1.158  1.00 96.32 29  A 1 
ATOM 181  C CA  . ALA A 1 29  ? -19.810 -14.563 -2.154  1.00 96.53 29  A 1 
ATOM 182  C C   . ALA A 1 29  ? -19.089 -14.835 -3.484  1.00 96.23 29  A 1 
ATOM 183  O O   . ALA A 1 29  ? -17.911 -15.193 -3.522  1.00 95.68 29  A 1 
ATOM 184  C CB  . ALA A 1 29  ? -19.436 -13.187 -1.592  1.00 96.82 29  A 1 
ATOM 185  N N   . LYS A 1 30  ? -19.765 -14.561 -4.608  1.00 96.84 30  A 1 
ATOM 186  C CA  . LYS A 1 30  ? -19.133 -14.472 -5.928  1.00 96.56 30  A 1 
ATOM 187  C C   . LYS A 1 30  ? -18.438 -13.118 -6.059  1.00 96.95 30  A 1 
ATOM 188  O O   . LYS A 1 30  ? -19.102 -12.077 -6.101  1.00 96.46 30  A 1 
ATOM 189  C CB  . LYS A 1 30  ? -20.190 -14.703 -7.012  1.00 95.63 30  A 1 
ATOM 190  C CG  . LYS A 1 30  ? -19.551 -14.801 -8.400  1.00 89.57 30  A 1 
ATOM 191  C CD  . LYS A 1 30  ? -20.655 -14.959 -9.449  1.00 87.00 30  A 1 
ATOM 192  C CE  . LYS A 1 30  ? -20.036 -15.034 -10.845 1.00 79.43 30  A 1 
ATOM 193  N NZ  . LYS A 1 30  ? -21.095 -14.993 -11.883 1.00 72.86 30  A 1 
ATOM 194  N N   . VAL A 1 31  ? -17.105 -13.122 -6.156  1.00 96.32 31  A 1 
ATOM 195  C CA  . VAL A 1 31  ? -16.267 -11.915 -6.082  1.00 96.61 31  A 1 
ATOM 196  C C   . VAL A 1 31  ? -15.673 -11.554 -7.443  1.00 96.19 31  A 1 
ATOM 197  O O   . VAL A 1 31  ? -15.189 -12.413 -8.176  1.00 95.82 31  A 1 
ATOM 198  C CB  . VAL A 1 31  ? -15.165 -12.069 -5.017  1.00 96.92 31  A 1 
ATOM 199  C CG1 . VAL A 1 31  ? -14.363 -10.769 -4.843  1.00 96.47 31  A 1 
ATOM 200  C CG2 . VAL A 1 31  ? -15.746 -12.439 -3.645  1.00 96.38 31  A 1 
ATOM 201  N N   . LEU A 1 32  ? -15.653 -10.257 -7.784  1.00 97.31 32  A 1 
ATOM 202  C CA  . LEU A 1 32  ? -14.818 -9.685  -8.838  1.00 97.40 32  A 1 
ATOM 203  C C   . LEU A 1 32  ? -13.700 -8.857  -8.199  1.00 97.85 32  A 1 
ATOM 204  O O   . LEU A 1 32  ? -13.988 -7.855  -7.561  1.00 97.84 32  A 1 
ATOM 205  C CB  . LEU A 1 32  ? -15.690 -8.831  -9.775  1.00 97.15 32  A 1 
ATOM 206  C CG  . LEU A 1 32  ? -14.900 -8.105  -10.882 1.00 96.74 32  A 1 
ATOM 207  C CD1 . LEU A 1 32  ? -14.265 -9.077  -11.876 1.00 95.84 32  A 1 
ATOM 208  C CD2 . LEU A 1 32  ? -15.832 -7.174  -11.655 1.00 95.67 32  A 1 
ATOM 209  N N   . LEU A 1 33  ? -12.430 -9.235  -8.418  1.00 97.26 33  A 1 
ATOM 210  C CA  . LEU A 1 33  ? -11.256 -8.456  -8.022  1.00 97.48 33  A 1 
ATOM 211  C C   . LEU A 1 33  ? -10.688 -7.726  -9.243  1.00 97.31 33  A 1 
ATOM 212  O O   . LEU A 1 33  ? -10.198 -8.364  -10.177 1.00 97.10 33  A 1 
ATOM 213  C CB  . LEU A 1 33  ? -10.233 -9.395  -7.353  1.00 97.67 33  A 1 
ATOM 214  C CG  . LEU A 1 33  ? -8.915  -8.708  -6.943  1.00 97.35 33  A 1 
ATOM 215  C CD1 . LEU A 1 33  ? -9.134  -7.603  -5.908  1.00 96.80 33  A 1 
ATOM 216  C CD2 . LEU A 1 33  ? -7.968  -9.746  -6.338  1.00 96.75 33  A 1 
ATOM 217  N N   . VAL A 1 34  ? -10.747 -6.391  -9.251  1.00 97.75 34  A 1 
ATOM 218  C CA  . VAL A 1 34  ? -10.260 -5.532  -10.340 1.00 97.92 34  A 1 
ATOM 219  C C   . VAL A 1 34  ? -8.921  -4.917  -9.952  1.00 98.02 34  A 1 
ATOM 220  O O   . VAL A 1 34  ? -8.816  -4.287  -8.906  1.00 97.80 34  A 1 
ATOM 221  C CB  . VAL A 1 34  ? -11.283 -4.435  -10.698 1.00 97.69 34  A 1 
ATOM 222  C CG1 . VAL A 1 34  ? -10.828 -3.645  -11.932 1.00 96.75 34  A 1 
ATOM 223  C CG2 . VAL A 1 34  ? -12.665 -5.018  -11.006 1.00 96.68 34  A 1 
ATOM 224  N N   . GLU A 1 35  ? -7.900  -5.048  -10.814 1.00 97.79 35  A 1 
ATOM 225  C CA  . GLU A 1 35  ? -6.563  -4.479  -10.616 1.00 97.64 35  A 1 
ATOM 226  C C   . GLU A 1 35  ? -6.082  -3.766  -11.885 1.00 97.42 35  A 1 
ATOM 227  O O   . GLU A 1 35  ? -6.175  -4.301  -12.991 1.00 96.49 35  A 1 
ATOM 228  C CB  . GLU A 1 35  ? -5.593  -5.584  -10.159 1.00 97.35 35  A 1 
ATOM 229  C CG  . GLU A 1 35  ? -4.116  -5.156  -10.074 1.00 96.60 35  A 1 
ATOM 230  C CD  . GLU A 1 35  ? -3.912  -3.869  -9.266  1.00 97.31 35  A 1 
ATOM 231  O OE1 . GLU A 1 35  ? -3.467  -2.865  -9.872  1.00 94.85 35  A 1 
ATOM 232  O OE2 . GLU A 1 35  ? -4.237  -3.852  -8.070  1.00 95.53 35  A 1 
ATOM 233  N N   . ARG A 1 36  ? -5.532  -2.549  -11.722 1.00 97.59 36  A 1 
ATOM 234  C CA  . ARG A 1 36  ? -5.006  -1.746  -12.841 1.00 97.23 36  A 1 
ATOM 235  C C   . ARG A 1 36  ? -3.671  -2.267  -13.379 1.00 97.12 36  A 1 
ATOM 236  O O   . ARG A 1 36  ? -3.373  -2.117  -14.561 1.00 96.10 36  A 1 
ATOM 237  C CB  . ARG A 1 36  ? -4.934  -0.257  -12.437 1.00 96.22 36  A 1 
ATOM 238  C CG  . ARG A 1 36  ? -3.907  0.065   -11.331 1.00 93.07 36  A 1 
ATOM 239  C CD  . ARG A 1 36  ? -3.935  1.557   -10.950 1.00 92.09 36  A 1 
ATOM 240  N NE  . ARG A 1 36  ? -3.004  1.878   -9.846  1.00 86.68 36  A 1 
ATOM 241  C CZ  . ARG A 1 36  ? -3.065  2.951   -9.052  1.00 83.21 36  A 1 
ATOM 242  N NH1 . ARG A 1 36  ? -3.899  3.927   -9.244  1.00 75.23 36  A 1 
ATOM 243  N NH2 . ARG A 1 36  ? -2.296  3.066   -8.010  1.00 75.45 36  A 1 
ATOM 244  N N   . GLU A 1 37  ? -2.855  -2.875  -12.521 1.00 96.40 37  A 1 
ATOM 245  C CA  . GLU A 1 37  ? -1.567  -3.453  -12.906 1.00 96.24 37  A 1 
ATOM 246  C C   . GLU A 1 37  ? -1.695  -4.883  -13.464 1.00 96.68 37  A 1 
ATOM 247  O O   . GLU A 1 37  ? -2.710  -5.564  -13.330 1.00 96.26 37  A 1 
ATOM 248  C CB  . GLU A 1 37  ? -0.591  -3.415  -11.721 1.00 95.69 37  A 1 
ATOM 249  C CG  . GLU A 1 37  ? -0.184  -1.994  -11.289 1.00 92.69 37  A 1 
ATOM 250  C CD  . GLU A 1 37  ? 0.923   -2.063  -10.217 1.00 89.80 37  A 1 
ATOM 251  O OE1 . GLU A 1 37  ? 0.816   -1.440  -9.156  1.00 80.72 37  A 1 
ATOM 252  O OE2 . GLU A 1 37  ? 1.882   -2.859  -10.409 1.00 80.41 37  A 1 
ATOM 253  N N   . ALA A 1 38  ? -0.611  -5.357  -14.096 1.00 95.82 38  A 1 
ATOM 254  C CA  . ALA A 1 38  ? -0.550  -6.714  -14.646 1.00 95.51 38  A 1 
ATOM 255  C C   . ALA A 1 38  ? -0.406  -7.811  -13.573 1.00 95.65 38  A 1 
ATOM 256  O O   . ALA A 1 38  ? -0.651  -8.982  -13.860 1.00 94.55 38  A 1 
ATOM 257  C CB  . ALA A 1 38  ? 0.618   -6.770  -15.638 1.00 94.88 38  A 1 
ATOM 258  N N   . LYS A 1 39  ? 0.057   -7.445  -12.367 1.00 96.24 39  A 1 
ATOM 259  C CA  . LYS A 1 39  ? 0.318   -8.374  -11.262 1.00 96.10 39  A 1 
ATOM 260  C C   . LYS A 1 39  ? -0.310  -7.861  -9.970  1.00 96.81 39  A 1 
ATOM 261  O O   . LYS A 1 39  ? -0.190  -6.676  -9.657  1.00 96.33 39  A 1 
ATOM 262  C CB  . LYS A 1 39  ? 1.830   -8.583  -11.070 1.00 95.22 39  A 1 
ATOM 263  C CG  . LYS A 1 39  ? 2.521   -9.270  -12.259 1.00 91.00 39  A 1 
ATOM 264  C CD  . LYS A 1 39  ? 3.997   -9.547  -11.926 1.00 83.75 39  A 1 
ATOM 265  C CE  . LYS A 1 39  ? 4.701   -10.241 -13.100 1.00 77.69 39  A 1 
ATOM 266  N NZ  . LYS A 1 39  ? 6.113   -10.571 -12.773 1.00 66.75 39  A 1 
ATOM 267  N N   . LEU A 1 40  ? -0.888  -8.773  -9.204  1.00 96.26 40  A 1 
ATOM 268  C CA  . LEU A 1 40  ? -1.413  -8.524  -7.862  1.00 96.69 40  A 1 
ATOM 269  C C   . LEU A 1 40  ? -0.292  -8.219  -6.848  1.00 96.92 40  A 1 
ATOM 270  O O   . LEU A 1 40  ? 0.890   -8.450  -7.129  1.00 96.34 40  A 1 
ATOM 271  C CB  . LEU A 1 40  ? -2.259  -9.741  -7.428  1.00 96.67 40  A 1 
ATOM 272  C CG  . LEU A 1 40  ? -3.460  -10.057 -8.343  1.00 96.42 40  A 1 
ATOM 273  C CD1 . LEU A 1 40  ? -4.132  -11.346 -7.878  1.00 95.55 40  A 1 
ATOM 274  C CD2 . LEU A 1 40  ? -4.496  -8.932  -8.351  1.00 95.19 40  A 1 
ATOM 275  N N   . GLY A 1 41  ? -0.660  -7.714  -5.669  1.00 96.79 41  A 1 
ATOM 276  C CA  . GLY A 1 41  ? 0.242   -7.432  -4.540  1.00 96.55 41  A 1 
ATOM 277  C C   . GLY A 1 41  ? 0.482   -5.944  -4.267  1.00 96.99 41  A 1 
ATOM 278  O O   . GLY A 1 41  ? 1.020   -5.598  -3.215  1.00 95.47 41  A 1 
ATOM 279  N N   . GLY A 1 42  ? 0.061   -5.048  -5.167  1.00 95.31 42  A 1 
ATOM 280  C CA  . GLY A 1 42  ? 0.199   -3.596  -4.982  1.00 94.98 42  A 1 
ATOM 281  C C   . GLY A 1 42  ? 1.656   -3.170  -4.774  1.00 95.42 42  A 1 
ATOM 282  O O   . GLY A 1 42  ? 2.567   -3.743  -5.373  1.00 93.43 42  A 1 
ATOM 283  N N   . ILE A 1 43  ? 1.885   -2.180  -3.896  1.00 95.75 43  A 1 
ATOM 284  C CA  . ILE A 1 43  ? 3.222   -1.636  -3.597  1.00 95.29 43  A 1 
ATOM 285  C C   . ILE A 1 43  ? 4.180   -2.683  -2.995  1.00 95.54 43  A 1 
ATOM 286  O O   . ILE A 1 43  ? 5.388   -2.564  -3.149  1.00 94.01 43  A 1 
ATOM 287  C CB  . ILE A 1 43  ? 3.071   -0.399  -2.674  1.00 94.58 43  A 1 
ATOM 288  C CG1 . ILE A 1 43  ? 4.322   0.500   -2.624  1.00 86.10 43  A 1 
ATOM 289  C CG2 . ILE A 1 43  ? 2.689   -0.799  -1.238  1.00 84.83 43  A 1 
ATOM 290  C CD1 . ILE A 1 43  ? 4.591   1.253   -3.921  1.00 78.12 43  A 1 
ATOM 291  N N   . LEU A 1 44  ? 3.659   -3.746  -2.365  1.00 93.42 44  A 1 
ATOM 292  C CA  . LEU A 1 44  ? 4.493   -4.776  -1.733  1.00 93.90 44  A 1 
ATOM 293  C C   . LEU A 1 44  ? 5.401   -5.510  -2.724  1.00 94.06 44  A 1 
ATOM 294  O O   . LEU A 1 44  ? 6.460   -5.986  -2.324  1.00 92.64 44  A 1 
ATOM 295  C CB  . LEU A 1 44  ? 3.618   -5.788  -0.988  1.00 94.41 44  A 1 
ATOM 296  C CG  . LEU A 1 44  ? 2.810   -5.222  0.187   1.00 94.54 44  A 1 
ATOM 297  C CD1 . LEU A 1 44  ? 2.058   -6.379  0.835   1.00 92.48 44  A 1 
ATOM 298  C CD2 . LEU A 1 44  ? 3.696   -4.563  1.245   1.00 92.43 44  A 1 
ATOM 299  N N   . LYS A 1 45  ? 5.044   -5.549  -4.014  1.00 95.52 45  A 1 
ATOM 300  C CA  . LYS A 1 45  ? 5.864   -6.163  -5.074  1.00 94.42 45  A 1 
ATOM 301  C C   . LYS A 1 45  ? 7.285   -5.586  -5.144  1.00 94.37 45  A 1 
ATOM 302  O O   . LYS A 1 45  ? 8.203   -6.297  -5.535  1.00 92.52 45  A 1 
ATOM 303  C CB  . LYS A 1 45  ? 5.187   -5.973  -6.441  1.00 93.75 45  A 1 
ATOM 304  C CG  . LYS A 1 45  ? 3.813   -6.651  -6.543  1.00 94.42 45  A 1 
ATOM 305  C CD  . LYS A 1 45  ? 3.243   -6.598  -7.968  1.00 92.60 45  A 1 
ATOM 306  C CE  . LYS A 1 45  ? 3.017   -5.185  -8.526  1.00 91.80 45  A 1 
ATOM 307  N NZ  . LYS A 1 45  ? 1.712   -4.600  -8.162  1.00 88.99 45  A 1 
ATOM 308  N N   . GLN A 1 46  ? 7.460   -4.313  -4.782  1.00 93.76 46  A 1 
ATOM 309  C CA  . GLN A 1 46  ? 8.751   -3.622  -4.810  1.00 93.29 46  A 1 
ATOM 310  C C   . GLN A 1 46  ? 9.349   -3.361  -3.426  1.00 94.05 46  A 1 
ATOM 311  O O   . GLN A 1 46  ? 10.497  -2.926  -3.336  1.00 90.83 46  A 1 
ATOM 312  C CB  . GLN A 1 46  ? 8.629   -2.346  -5.647  1.00 91.64 46  A 1 
ATOM 313  C CG  . GLN A 1 46  ? 7.714   -1.265  -5.057  1.00 89.85 46  A 1 
ATOM 314  C CD  . GLN A 1 46  ? 6.783   -0.661  -6.092  1.00 90.96 46  A 1 
ATOM 315  O OE1 . GLN A 1 46  ? 6.138   -1.354  -6.857  1.00 85.31 46  A 1 
ATOM 316  N NE2 . GLN A 1 46  ? 6.670   0.645   -6.158  1.00 82.01 46  A 1 
ATOM 317  N N   . CYS A 1 47  ? 8.624   -3.660  -2.344  1.00 93.64 47  A 1 
ATOM 318  C CA  . CYS A 1 47  ? 9.102   -3.533  -0.971  1.00 93.42 47  A 1 
ATOM 319  C C   . CYS A 1 47  ? 9.915   -4.772  -0.573  1.00 94.10 47  A 1 
ATOM 320  O O   . CYS A 1 47  ? 9.433   -5.642  0.150   1.00 93.39 47  A 1 
ATOM 321  C CB  . CYS A 1 47  ? 7.908   -3.294  -0.035  1.00 93.63 47  A 1 
ATOM 322  S SG  . CYS A 1 47  ? 7.104   -1.718  -0.414  1.00 91.70 47  A 1 
ATOM 323  N N   . ILE A 1 48  ? 11.163  -4.859  -1.055  1.00 93.68 48  A 1 
ATOM 324  C CA  . ILE A 1 48  ? 12.028  -6.033  -0.818  1.00 91.94 48  A 1 
ATOM 325  C C   . ILE A 1 48  ? 12.671  -6.076  0.580   1.00 91.26 48  A 1 
ATOM 326  O O   . ILE A 1 48  ? 13.398  -7.017  0.890   1.00 86.09 48  A 1 
ATOM 327  C CB  . ILE A 1 48  ? 13.107  -6.152  -1.910  1.00 90.03 48  A 1 
ATOM 328  C CG1 . ILE A 1 48  ? 14.082  -4.952  -1.866  1.00 84.13 48  A 1 
ATOM 329  C CG2 . ILE A 1 48  ? 12.450  -6.293  -3.300  1.00 80.99 48  A 1 
ATOM 330  C CD1 . ILE A 1 48  ? 15.345  -5.194  -2.691  1.00 76.42 48  A 1 
ATOM 331  N N   . HIS A 1 49  ? 12.452  -5.050  1.408   1.00 91.69 49  A 1 
ATOM 332  C CA  . HIS A 1 49  ? 12.926  -5.017  2.786   1.00 90.82 49  A 1 
ATOM 333  C C   . HIS A 1 49  ? 12.045  -5.888  3.690   1.00 92.09 49  A 1 
ATOM 334  O O   . HIS A 1 49  ? 10.856  -6.079  3.420   1.00 90.63 49  A 1 
ATOM 335  C CB  . HIS A 1 49  ? 13.012  -3.564  3.275   1.00 89.79 49  A 1 
ATOM 336  C CG  . HIS A 1 49  ? 11.676  -2.869  3.346   1.00 88.39 49  A 1 
ATOM 337  N ND1 . HIS A 1 49  ? 10.785  -2.928  4.393   1.00 81.93 49  A 1 
ATOM 338  C CD2 . HIS A 1 49  ? 11.129  -2.043  2.393   1.00 82.18 49  A 1 
ATOM 339  C CE1 . HIS A 1 49  ? 9.734   -2.150  4.092   1.00 81.95 49  A 1 
ATOM 340  N NE2 . HIS A 1 49  ? 9.900   -1.592  2.878   1.00 83.28 49  A 1 
ATOM 341  N N   . ASP A 1 50  ? 12.630  -6.388  4.781   1.00 90.32 50  A 1 
ATOM 342  C CA  . ASP A 1 50  ? 11.934  -7.165  5.802   1.00 89.91 50  A 1 
ATOM 343  C C   . ASP A 1 50  ? 11.143  -6.283  6.786   1.00 89.49 50  A 1 
ATOM 344  O O   . ASP A 1 50  ? 11.279  -5.056  6.829   1.00 81.84 50  A 1 
ATOM 345  C CB  . ASP A 1 50  ? 12.948  -8.079  6.525   1.00 85.86 50  A 1 
ATOM 346  C CG  . ASP A 1 50  ? 13.912  -7.329  7.456   1.00 80.64 50  A 1 
ATOM 347  O OD1 . ASP A 1 50  ? 14.289  -6.183  7.125   1.00 71.70 50  A 1 
ATOM 348  O OD2 . ASP A 1 50  ? 14.227  -7.890  8.529   1.00 75.80 50  A 1 
ATOM 349  N N   . GLY A 1 51  ? 10.314  -6.926  7.605   1.00 89.26 51  A 1 
ATOM 350  C CA  . GLY A 1 51  ? 9.576   -6.293  8.704   1.00 88.72 51  A 1 
ATOM 351  C C   . GLY A 1 51  ? 8.056   -6.302  8.544   1.00 91.51 51  A 1 
ATOM 352  O O   . GLY A 1 51  ? 7.367   -5.786  9.425   1.00 88.53 51  A 1 
ATOM 353  N N   . PHE A 1 52  ? 7.523   -6.900  7.474   1.00 92.69 52  A 1 
ATOM 354  C CA  . PHE A 1 52  ? 6.087   -7.110  7.293   1.00 93.84 52  A 1 
ATOM 355  C C   . PHE A 1 52  ? 5.626   -8.396  7.991   1.00 94.66 52  A 1 
ATOM 356  O O   . PHE A 1 52  ? 6.376   -9.362  8.061   1.00 91.44 52  A 1 
ATOM 357  C CB  . PHE A 1 52  ? 5.774   -7.151  5.791   1.00 93.50 52  A 1 
ATOM 358  C CG  . PHE A 1 52  ? 6.229   -5.921  5.023   1.00 94.51 52  A 1 
ATOM 359  C CD1 . PHE A 1 52  ? 5.498   -4.723  5.122   1.00 91.39 52  A 1 
ATOM 360  C CD2 . PHE A 1 52  ? 7.374   -5.974  4.209   1.00 92.23 52  A 1 
ATOM 361  C CE1 . PHE A 1 52  ? 5.907   -3.587  4.402   1.00 90.99 52  A 1 
ATOM 362  C CE2 . PHE A 1 52  ? 7.782   -4.834  3.488   1.00 91.16 52  A 1 
ATOM 363  C CZ  . PHE A 1 52  ? 7.043   -3.641  3.582   1.00 92.36 52  A 1 
ATOM 364  N N   . GLY A 1 53  ? 4.384   -8.433  8.483   1.00 94.45 53  A 1 
ATOM 365  C CA  . GLY A 1 53  ? 3.738   -9.668  8.942   1.00 94.59 53  A 1 
ATOM 366  C C   . GLY A 1 53  ? 3.956   -10.042 10.402  1.00 95.04 53  A 1 
ATOM 367  O O   . GLY A 1 53  ? 3.391   -11.044 10.848  1.00 92.33 53  A 1 
ATOM 368  N N   . LEU A 1 54  ? 4.726   -9.267  11.169  1.00 94.61 54  A 1 
ATOM 369  C CA  . LEU A 1 54  ? 5.042   -9.610  12.562  1.00 93.70 54  A 1 
ATOM 370  C C   . LEU A 1 54  ? 3.786   -9.691  13.448  1.00 93.51 54  A 1 
ATOM 371  O O   . LEU A 1 54  ? 3.671   -10.606 14.258  1.00 91.07 54  A 1 
ATOM 372  C CB  . LEU A 1 54  ? 6.052   -8.585  13.111  1.00 92.09 54  A 1 
ATOM 373  C CG  . LEU A 1 54  ? 6.565   -8.914  14.528  1.00 82.84 54  A 1 
ATOM 374  C CD1 . LEU A 1 54  ? 7.396   -10.200 14.553  1.00 77.00 54  A 1 
ATOM 375  C CD2 . LEU A 1 54  ? 7.446   -7.772  15.038  1.00 77.77 54  A 1 
ATOM 376  N N   . VAL A 1 55  ? 2.843   -8.771  13.280  1.00 94.82 55  A 1 
ATOM 377  C CA  . VAL A 1 55  ? 1.602   -8.738  14.077  1.00 93.84 55  A 1 
ATOM 378  C C   . VAL A 1 55  ? 0.645   -9.845  13.634  1.00 93.73 55  A 1 
ATOM 379  O O   . VAL A 1 55  ? 0.058   -10.530 14.468  1.00 92.00 55  A 1 
ATOM 380  C CB  . VAL A 1 55  ? 0.925   -7.355  13.987  1.00 93.17 55  A 1 
ATOM 381  C CG1 . VAL A 1 55  ? -0.378  -7.291  14.791  1.00 90.20 55  A 1 
ATOM 382  C CG2 . VAL A 1 55  ? 1.853   -6.250  14.512  1.00 90.38 55  A 1 
ATOM 383  N N   . ARG A 1 56  ? 0.494   -10.044 12.315  1.00 94.81 56  A 1 
ATOM 384  C CA  . ARG A 1 56  ? -0.504  -10.959 11.742  1.00 94.28 56  A 1 
ATOM 385  C C   . ARG A 1 56  ? -0.026  -12.412 11.657  1.00 94.95 56  A 1 
ATOM 386  O O   . ARG A 1 56  ? -0.822  -13.327 11.854  1.00 92.99 56  A 1 
ATOM 387  C CB  . ARG A 1 56  ? -0.938  -10.404 10.379  1.00 93.09 56  A 1 
ATOM 388  C CG  . ARG A 1 56  ? -2.133  -11.182 9.814   1.00 88.95 56  A 1 
ATOM 389  C CD  . ARG A 1 56  ? -2.721  -10.476 8.591   1.00 89.17 56  A 1 
ATOM 390  N NE  . ARG A 1 56  ? -3.824  -11.276 8.032   1.00 87.44 56  A 1 
ATOM 391  C CZ  . ARG A 1 56  ? -5.034  -10.866 7.685   1.00 86.98 56  A 1 
ATOM 392  N NH1 . ARG A 1 56  ? -5.389  -9.618  7.644   1.00 80.23 56  A 1 
ATOM 393  N NH2 . ARG A 1 56  ? -5.939  -11.736 7.384   1.00 80.12 56  A 1 
ATOM 394  N N   . PHE A 1 57  ? 1.242   -12.627 11.344  1.00 94.12 57  A 1 
ATOM 395  C CA  . PHE A 1 57  ? 1.806   -13.956 11.097  1.00 93.99 57  A 1 
ATOM 396  C C   . PHE A 1 57  ? 2.873   -14.382 12.118  1.00 94.67 57  A 1 
ATOM 397  O O   . PHE A 1 57  ? 3.285   -15.533 12.103  1.00 92.44 57  A 1 
ATOM 398  C CB  . PHE A 1 57  ? 2.339   -14.017 9.657   1.00 93.43 57  A 1 
ATOM 399  C CG  . PHE A 1 57  ? 1.315   -13.712 8.576   1.00 93.57 57  A 1 
ATOM 400  C CD1 . PHE A 1 57  ? 0.106   -14.429 8.517   1.00 90.25 57  A 1 
ATOM 401  C CD2 . PHE A 1 57  ? 1.581   -12.724 7.610   1.00 91.21 57  A 1 
ATOM 402  C CE1 . PHE A 1 57  ? -0.832  -14.157 7.507   1.00 89.94 57  A 1 
ATOM 403  C CE2 . PHE A 1 57  ? 0.645   -12.460 6.596   1.00 90.08 57  A 1 
ATOM 404  C CZ  . PHE A 1 57  ? -0.565  -13.175 6.544   1.00 91.17 57  A 1 
ATOM 405  N N   . GLY A 1 58  ? 3.326   -13.483 13.000  1.00 93.75 58  A 1 
ATOM 406  C CA  . GLY A 1 58  ? 4.422   -13.764 13.934  1.00 94.18 58  A 1 
ATOM 407  C C   . GLY A 1 58  ? 5.792   -13.918 13.258  1.00 94.55 58  A 1 
ATOM 408  O O   . GLY A 1 58  ? 6.735   -14.402 13.879  1.00 92.04 58  A 1 
ATOM 409  N N   . GLU A 1 59  ? 5.911   -13.518 11.991  1.00 94.44 59  A 1 
ATOM 410  C CA  . GLU A 1 59  ? 7.103   -13.683 11.158  1.00 94.08 59  A 1 
ATOM 411  C C   . GLU A 1 59  ? 7.521   -12.348 10.534  1.00 94.82 59  A 1 
ATOM 412  O O   . GLU A 1 59  ? 6.682   -11.491 10.250  1.00 91.99 59  A 1 
ATOM 413  C CB  . GLU A 1 59  ? 6.836   -14.716 10.053  1.00 90.63 59  A 1 
ATOM 414  C CG  . GLU A 1 59  ? 6.679   -16.158 10.569  1.00 82.05 59  A 1 
ATOM 415  C CD  . GLU A 1 59  ? 6.302   -17.079 9.404   1.00 84.25 59  A 1 
ATOM 416  O OE1 . GLU A 1 59  ? 5.234   -17.726 9.451   1.00 76.02 59  A 1 
ATOM 417  O OE2 . GLU A 1 59  ? 6.993   -17.046 8.362   1.00 77.58 59  A 1 
ATOM 418  N N   . LYS A 1 60  ? 8.830   -12.175 10.295  1.00 95.44 60  A 1 
ATOM 419  C CA  . LYS A 1 60  ? 9.371   -11.036 9.541   1.00 95.24 60  A 1 
ATOM 420  C C   . LYS A 1 60  ? 9.482   -11.418 8.070   1.00 95.76 60  A 1 
ATOM 421  O O   . LYS A 1 60  ? 10.399  -12.144 7.694   1.00 93.89 60  A 1 
ATOM 422  C CB  . LYS A 1 60  ? 10.731  -10.606 10.094  1.00 93.24 60  A 1 
ATOM 423  C CG  . LYS A 1 60  ? 10.628  -9.980  11.488  1.00 86.85 60  A 1 
ATOM 424  C CD  . LYS A 1 60  ? 12.023  -9.521  11.921  1.00 82.62 60  A 1 
ATOM 425  C CE  . LYS A 1 60  ? 11.982  -8.914  13.321  1.00 74.58 60  A 1 
ATOM 426  N NZ  . LYS A 1 60  ? 13.345  -8.498  13.735  1.00 66.64 60  A 1 
ATOM 427  N N   . LEU A 1 61  ? 8.557   -10.922 7.258   1.00 94.33 61  A 1 
ATOM 428  C CA  . LEU A 1 61  ? 8.490   -11.175 5.825   1.00 94.65 61  A 1 
ATOM 429  C C   . LEU A 1 61  ? 8.967   -9.948  5.046   1.00 94.89 61  A 1 
ATOM 430  O O   . LEU A 1 61  ? 8.836   -8.811  5.511   1.00 94.04 61  A 1 
ATOM 431  C CB  . LEU A 1 61  ? 7.051   -11.560 5.448   1.00 94.99 61  A 1 
ATOM 432  C CG  . LEU A 1 61  ? 6.478   -12.764 6.222   1.00 94.59 61  A 1 
ATOM 433  C CD1 . LEU A 1 61  ? 4.999   -12.924 5.878   1.00 91.54 61  A 1 
ATOM 434  C CD2 . LEU A 1 61  ? 7.209   -14.065 5.899   1.00 92.10 61  A 1 
ATOM 435  N N   . SER A 1 62  ? 9.467   -10.165 3.832   1.00 95.24 62  A 1 
ATOM 436  C CA  . SER A 1 62  ? 9.541   -9.123  2.811   1.00 95.49 62  A 1 
ATOM 437  C C   . SER A 1 62  ? 8.144   -8.790  2.265   1.00 96.15 62  A 1 
ATOM 438  O O   . SER A 1 62  ? 7.187   -9.557  2.416   1.00 96.30 62  A 1 
ATOM 439  C CB  . SER A 1 62  ? 10.487  -9.548  1.684   1.00 95.40 62  A 1 
ATOM 440  O OG  . SER A 1 62  ? 9.960   -10.664 1.008   1.00 93.12 62  A 1 
ATOM 441  N N   . GLY A 1 63  ? 7.997   -7.637  1.605   1.00 95.43 63  A 1 
ATOM 442  C CA  . GLY A 1 63  ? 6.728   -7.259  0.972   1.00 95.42 63  A 1 
ATOM 443  C C   . GLY A 1 63  ? 6.210   -8.287  -0.048  1.00 96.41 63  A 1 
ATOM 444  O O   . GLY A 1 63  ? 5.036   -8.659  0.031   1.00 96.45 63  A 1 
ATOM 445  N N   . PRO A 1 64  ? 7.049   -8.802  -0.981  1.00 96.58 64  A 1 
ATOM 446  C CA  . PRO A 1 64  ? 6.651   -9.865  -1.903  1.00 96.34 64  A 1 
ATOM 447  C C   . PRO A 1 64  ? 6.194   -11.149 -1.201  1.00 96.68 64  A 1 
ATOM 448  O O   . PRO A 1 64  ? 5.172   -11.703 -1.590  1.00 96.28 64  A 1 
ATOM 449  C CB  . PRO A 1 64  ? 7.872   -10.115 -2.794  1.00 95.85 64  A 1 
ATOM 450  C CG  . PRO A 1 64  ? 8.591   -8.773  -2.787  1.00 94.83 64  A 1 
ATOM 451  C CD  . PRO A 1 64  ? 8.352   -8.272  -1.368  1.00 96.24 64  A 1 
ATOM 452  N N   . GLU A 1 65  ? 6.894   -11.600 -0.150  1.00 96.05 65  A 1 
ATOM 453  C CA  . GLU A 1 65  ? 6.505   -12.790 0.625   1.00 96.09 65  A 1 
ATOM 454  C C   . GLU A 1 65  ? 5.161   -12.587 1.331   1.00 95.87 65  A 1 
ATOM 455  O O   . GLU A 1 65  ? 4.298   -13.467 1.285   1.00 95.24 65  A 1 
ATOM 456  C CB  . GLU A 1 65  ? 7.579   -13.112 1.673   1.00 96.04 65  A 1 
ATOM 457  C CG  . GLU A 1 65  ? 8.853   -13.706 1.059   1.00 93.15 65  A 1 
ATOM 458  C CD  . GLU A 1 65  ? 10.041  -13.634 2.029   1.00 93.55 65  A 1 
ATOM 459  O OE1 . GLU A 1 65  ? 10.833  -14.587 2.054   1.00 84.70 65  A 1 
ATOM 460  O OE2 . GLU A 1 65  ? 10.173  -12.568 2.683   1.00 87.00 65  A 1 
ATOM 461  N N   . TYR A 1 66  ? 4.944   -11.412 1.927   1.00 96.91 66  A 1 
ATOM 462  C CA  . TYR A 1 66  ? 3.660   -11.065 2.537   1.00 96.70 66  A 1 
ATOM 463  C C   . TYR A 1 66  ? 2.522   -11.116 1.509   1.00 96.61 66  A 1 
ATOM 464  O O   . TYR A 1 66  ? 1.502   -11.762 1.738   1.00 95.90 66  A 1 
ATOM 465  C CB  . TYR A 1 66  ? 3.753   -9.676  3.179   1.00 96.40 66  A 1 
ATOM 466  C CG  . TYR A 1 66  ? 2.552   -9.330  4.042   1.00 96.84 66  A 1 
ATOM 467  C CD1 . TYR A 1 66  ? 1.330   -8.939  3.463   1.00 95.56 66  A 1 
ATOM 468  C CD2 . TYR A 1 66  ? 2.663   -9.418  5.439   1.00 95.76 66  A 1 
ATOM 469  C CE1 . TYR A 1 66  ? 0.218   -8.657  4.276   1.00 95.30 66  A 1 
ATOM 470  C CE2 . TYR A 1 66  ? 1.558   -9.130  6.259   1.00 94.83 66  A 1 
ATOM 471  C CZ  . TYR A 1 66  ? 0.332   -8.756  5.677   1.00 96.29 66  A 1 
ATOM 472  O OH  . TYR A 1 66  ? -0.737  -8.497  6.473   1.00 95.62 66  A 1 
ATOM 473  N N   . ALA A 1 67  ? 2.699   -10.465 0.351   1.00 97.20 67  A 1 
ATOM 474  C CA  . ALA A 1 67  ? 1.702   -10.467 -0.718  1.00 96.72 67  A 1 
ATOM 475  C C   . ALA A 1 67  ? 1.442   -11.882 -1.262  1.00 96.45 67  A 1 
ATOM 476  O O   . ALA A 1 67  ? 0.291   -12.239 -1.513  1.00 96.02 67  A 1 
ATOM 477  C CB  . ALA A 1 67  ? 2.166   -9.516  -1.825  1.00 96.56 67  A 1 
ATOM 478  N N   . HIS A 1 68  ? 2.489   -12.698 -1.395  1.00 96.79 68  A 1 
ATOM 479  C CA  . HIS A 1 68  ? 2.410   -14.059 -1.917  1.00 96.05 68  A 1 
ATOM 480  C C   . HIS A 1 68  ? 1.467   -14.948 -1.101  1.00 95.55 68  A 1 
ATOM 481  O O   . HIS A 1 68  ? 0.670   -15.674 -1.687  1.00 94.70 68  A 1 
ATOM 482  C CB  . HIS A 1 68  ? 3.811   -14.661 -1.979  1.00 95.28 68  A 1 
ATOM 483  C CG  . HIS A 1 68  ? 3.848   -15.981 -2.701  1.00 92.69 68  A 1 
ATOM 484  N ND1 . HIS A 1 68  ? 3.628   -16.165 -4.047  1.00 81.22 68  A 1 
ATOM 485  C CD2 . HIS A 1 68  ? 4.131   -17.201 -2.159  1.00 81.78 68  A 1 
ATOM 486  C CE1 . HIS A 1 68  ? 3.788   -17.471 -4.310  1.00 83.01 68  A 1 
ATOM 487  N NE2 . HIS A 1 68  ? 4.096   -18.132 -3.193  1.00 84.63 68  A 1 
ATOM 488  N N   . ARG A 1 69  ? 1.452   -14.812 0.239   1.00 96.26 69  A 1 
ATOM 489  C CA  . ARG A 1 69  ? 0.523   -15.557 1.117   1.00 95.35 69  A 1 
ATOM 490  C C   . ARG A 1 69  ? -0.948  -15.378 0.739   1.00 95.61 69  A 1 
ATOM 491  O O   . ARG A 1 69  ? -1.731  -16.305 0.900   1.00 94.26 69  A 1 
ATOM 492  C CB  . ARG A 1 69  ? 0.720   -15.149 2.587   1.00 94.36 69  A 1 
ATOM 493  C CG  . ARG A 1 69  ? 2.055   -15.651 3.148   1.00 90.24 69  A 1 
ATOM 494  C CD  . ARG A 1 69  ? 2.140   -15.433 4.667   1.00 87.33 69  A 1 
ATOM 495  N NE  . ARG A 1 69  ? 3.403   -15.992 5.173   1.00 85.23 69  A 1 
ATOM 496  C CZ  . ARG A 1 69  ? 3.677   -16.483 6.371   1.00 81.25 69  A 1 
ATOM 497  N NH1 . ARG A 1 69  ? 2.848   -16.482 7.378   1.00 72.42 69  A 1 
ATOM 498  N NH2 . ARG A 1 69  ? 4.842   -17.005 6.579   1.00 76.19 69  A 1 
ATOM 499  N N   . PHE A 1 70  ? -1.325  -14.212 0.235   1.00 96.25 70  A 1 
ATOM 500  C CA  . PHE A 1 70  ? -2.687  -13.941 -0.230  1.00 96.00 70  A 1 
ATOM 501  C C   . PHE A 1 70  ? -2.877  -14.327 -1.701  1.00 95.89 70  A 1 
ATOM 502  O O   . PHE A 1 70  ? -3.902  -14.900 -2.059  1.00 95.32 70  A 1 
ATOM 503  C CB  . PHE A 1 70  ? -3.030  -12.467 -0.006  1.00 96.03 70  A 1 
ATOM 504  C CG  . PHE A 1 70  ? -3.020  -12.034 1.448   1.00 96.40 70  A 1 
ATOM 505  C CD1 . PHE A 1 70  ? -4.183  -12.161 2.233   1.00 94.96 70  A 1 
ATOM 506  C CD2 . PHE A 1 70  ? -1.851  -11.502 2.017   1.00 95.17 70  A 1 
ATOM 507  C CE1 . PHE A 1 70  ? -4.173  -11.754 3.577   1.00 94.32 70  A 1 
ATOM 508  C CE2 . PHE A 1 70  ? -1.841  -11.098 3.363   1.00 94.57 70  A 1 
ATOM 509  C CZ  . PHE A 1 70  ? -3.003  -11.223 4.143   1.00 95.14 70  A 1 
ATOM 510  N N   . ILE A 1 71  ? -1.889  -14.035 -2.565  1.00 95.90 71  A 1 
ATOM 511  C CA  . ILE A 1 71  ? -1.979  -14.283 -4.011  1.00 95.57 71  A 1 
ATOM 512  C C   . ILE A 1 71  ? -2.177  -15.773 -4.303  1.00 94.91 71  A 1 
ATOM 513  O O   . ILE A 1 71  ? -3.046  -16.120 -5.094  1.00 93.98 71  A 1 
ATOM 514  C CB  . ILE A 1 71  ? -0.743  -13.707 -4.739  1.00 95.78 71  A 1 
ATOM 515  C CG1 . ILE A 1 71  ? -0.758  -12.162 -4.664  1.00 95.35 71  A 1 
ATOM 516  C CG2 . ILE A 1 71  ? -0.697  -14.160 -6.212  1.00 95.07 71  A 1 
ATOM 517  C CD1 . ILE A 1 71  ? 0.565   -11.508 -5.069  1.00 93.73 71  A 1 
ATOM 518  N N   . VAL A 1 72  ? -1.426  -16.661 -3.637  1.00 95.36 72  A 1 
ATOM 519  C CA  . VAL A 1 72  ? -1.549  -18.120 -3.814  1.00 94.22 72  A 1 
ATOM 520  C C   . VAL A 1 72  ? -2.967  -18.602 -3.498  1.00 93.69 72  A 1 
ATOM 521  O O   . VAL A 1 72  ? -3.529  -19.390 -4.252  1.00 92.13 72  A 1 
ATOM 522  C CB  . VAL A 1 72  ? -0.501  -18.854 -2.960  1.00 93.16 72  A 1 
ATOM 523  C CG1 . VAL A 1 72  ? -0.700  -20.372 -2.919  1.00 84.53 72  A 1 
ATOM 524  C CG2 . VAL A 1 72  ? 0.895   -18.610 -3.531  1.00 83.45 72  A 1 
ATOM 525  N N   . GLN A 1 73  ? -3.577  -18.064 -2.443  1.00 94.55 73  A 1 
ATOM 526  C CA  . GLN A 1 73  ? -4.956  -18.389 -2.069  1.00 93.54 73  A 1 
ATOM 527  C C   . GLN A 1 73  ? -5.977  -17.879 -3.097  1.00 92.84 73  A 1 
ATOM 528  O O   . GLN A 1 73  ? -6.930  -18.581 -3.421  1.00 90.86 73  A 1 
ATOM 529  C CB  . GLN A 1 73  ? -5.266  -17.806 -0.685  1.00 93.70 73  A 1 
ATOM 530  C CG  . GLN A 1 73  ? -4.449  -18.452 0.442   1.00 91.84 73  A 1 
ATOM 531  C CD  . GLN A 1 73  ? -4.729  -17.761 1.770   1.00 90.47 73  A 1 
ATOM 532  O OE1 . GLN A 1 73  ? -5.848  -17.721 2.262   1.00 84.07 73  A 1 
ATOM 533  N NE2 . GLN A 1 73  ? -3.737  -17.165 2.387   1.00 81.28 73  A 1 
ATOM 534  N N   . VAL A 1 74  ? -5.777  -16.676 -3.653  1.00 94.66 74  A 1 
ATOM 535  C CA  . VAL A 1 74  ? -6.637  -16.128 -4.720  1.00 93.57 74  A 1 
ATOM 536  C C   . VAL A 1 74  ? -6.510  -16.943 -6.011  1.00 91.06 74  A 1 
ATOM 537  O O   . VAL A 1 74  ? -7.510  -17.194 -6.681  1.00 87.11 74  A 1 
ATOM 538  C CB  . VAL A 1 74  ? -6.323  -14.639 -4.969  1.00 93.78 74  A 1 
ATOM 539  C CG1 . VAL A 1 74  ? -7.029  -14.074 -6.212  1.00 91.12 74  A 1 
ATOM 540  C CG2 . VAL A 1 74  ? -6.769  -13.780 -3.781  1.00 91.28 74  A 1 
ATOM 541  N N   . GLU A 1 75  ? -5.298  -17.380 -6.367  1.00 92.28 75  A 1 
ATOM 542  C CA  . GLU A 1 75  ? -5.026  -18.170 -7.574  1.00 89.41 75  A 1 
ATOM 543  C C   . GLU A 1 75  ? -5.374  -19.666 -7.432  1.00 85.69 75  A 1 
ATOM 544  O O   . GLU A 1 75  ? -5.270  -20.394 -8.418  1.00 77.54 75  A 1 
ATOM 545  C CB  . GLU A 1 75  ? -3.561  -17.985 -8.012  1.00 87.97 75  A 1 
ATOM 546  C CG  . GLU A 1 75  ? -3.249  -16.565 -8.525  1.00 86.09 75  A 1 
ATOM 547  C CD  . GLU A 1 75  ? -1.822  -16.402 -9.087  1.00 84.73 75  A 1 
ATOM 548  O OE1 . GLU A 1 75  ? -1.537  -15.325 -9.658  1.00 79.82 75  A 1 
ATOM 549  O OE2 . GLU A 1 75  ? -1.002  -17.361 -9.038  1.00 80.69 75  A 1 
ATOM 550  N N   . ASN A 1 76  ? -5.794  -20.137 -6.234  1.00 81.67 76  A 1 
ATOM 551  C CA  . ASN A 1 76  ? -6.040  -21.559 -5.933  1.00 77.32 76  A 1 
ATOM 552  C C   . ASN A 1 76  ? -4.892  -22.495 -6.345  1.00 74.94 76  A 1 
ATOM 553  O O   . ASN A 1 76  ? -5.117  -23.622 -6.805  1.00 66.02 76  A 1 
ATOM 554  C CB  . ASN A 1 76  ? -7.383  -22.017 -6.516  1.00 68.60 76  A 1 
ATOM 555  C CG  . ASN A 1 76  ? -8.579  -21.619 -5.689  1.00 60.86 76  A 1 
ATOM 556  O OD1 . ASN A 1 76  ? -8.526  -21.250 -4.536  1.00 54.40 76  A 1 
ATOM 557  N ND2 . ASN A 1 76  ? -9.742  -21.750 -6.265  1.00 54.58 76  A 1 
ATOM 558  N N   . LYS A 1 77  ? -3.645  -22.040 -6.197  1.00 63.48 77  A 1 
ATOM 559  C CA  . LYS A 1 77  ? -2.485  -22.918 -6.336  1.00 56.82 77  A 1 
ATOM 560  C C   . LYS A 1 77  ? -2.295  -23.641 -5.011  1.00 52.93 77  A 1 
ATOM 561  O O   . LYS A 1 77  ? -1.773  -23.062 -4.067  1.00 48.48 77  A 1 
ATOM 562  C CB  . LYS A 1 77  ? -1.248  -22.121 -6.753  1.00 50.96 77  A 1 
ATOM 563  C CG  . LYS A 1 77  ? -1.323  -21.703 -8.223  1.00 48.85 77  A 1 
ATOM 564  C CD  . LYS A 1 77  ? -0.124  -20.825 -8.573  1.00 44.00 77  A 1 
ATOM 565  C CE  . LYS A 1 77  ? -0.194  -20.427 -10.047 1.00 41.07 77  A 1 
ATOM 566  N NZ  . LYS A 1 77  ? 0.560   -19.171 -10.255 1.00 34.93 77  A 1 
ATOM 567  N N   . GLU A 1 78  ? -2.706  -24.913 -4.947  1.00 43.80 78  A 1 
ATOM 568  C CA  . GLU A 1 78  ? -2.235  -25.813 -3.896  1.00 42.99 78  A 1 
ATOM 569  C C   . GLU A 1 78  ? -0.712  -25.919 -4.026  1.00 42.64 78  A 1 
ATOM 570  O O   . GLU A 1 78  ? -0.191  -26.512 -4.972  1.00 40.16 78  A 1 
ATOM 571  C CB  . GLU A 1 78  ? -2.889  -27.203 -3.999  1.00 39.02 78  A 1 
ATOM 572  C CG  . GLU A 1 78  ? -4.367  -27.213 -3.579  1.00 33.26 78  A 1 
ATOM 573  C CD  . GLU A 1 78  ? -4.995  -28.619 -3.583  1.00 29.09 78  A 1 
ATOM 574  O OE1 . GLU A 1 78  ? -6.097  -28.757 -3.009  1.00 25.07 78  A 1 
ATOM 575  O OE2 . GLU A 1 78  ? -4.390  -29.550 -4.164  1.00 29.60 78  A 1 
ATOM 576  N N   . GLU A 1 79  ? 0.025   -25.319 -3.092  1.00 39.92 79  A 1 
ATOM 577  C CA  . GLU A 1 79  ? 1.392   -25.763 -2.849  1.00 39.65 79  A 1 
ATOM 578  C C   . GLU A 1 79  ? 1.292   -27.198 -2.335  1.00 38.18 79  A 1 
ATOM 579  O O   . GLU A 1 79  ? 0.911   -27.445 -1.193  1.00 35.80 79  A 1 
ATOM 580  C CB  . GLU A 1 79  ? 2.143   -24.854 -1.859  1.00 38.60 79  A 1 
ATOM 581  C CG  . GLU A 1 79  ? 2.655   -23.573 -2.536  1.00 34.82 79  A 1 
ATOM 582  C CD  . GLU A 1 79  ? 3.556   -22.717 -1.632  1.00 32.53 79  A 1 
ATOM 583  O OE1 . GLU A 1 79  ? 4.215   -21.806 -2.189  1.00 29.56 79  A 1 
ATOM 584  O OE2 . GLU A 1 79  ? 3.588   -22.957 -0.405  1.00 33.34 79  A 1 
ATOM 585  N N   . ASN A 1 80  ? 1.604   -28.166 -3.209  1.00 28.53 80  A 1 
ATOM 586  C CA  . ASN A 1 80  ? 1.884   -29.527 -2.782  1.00 29.69 80  A 1 
ATOM 587  C C   . ASN A 1 80  ? 2.947   -29.454 -1.684  1.00 29.89 80  A 1 
ATOM 588  O O   . ASN A 1 80  ? 4.127   -29.226 -1.955  1.00 27.86 80  A 1 
ATOM 589  C CB  . ASN A 1 80  ? 2.375   -30.368 -3.982  1.00 26.99 80  A 1 
ATOM 590  C CG  . ASN A 1 80  ? 1.287   -31.183 -4.650  1.00 23.89 80  A 1 
ATOM 591  O OD1 . ASN A 1 80  ? 0.338   -31.627 -4.039  1.00 21.51 80  A 1 
ATOM 592  N ND2 . ASN A 1 80  ? 1.422   -31.479 -5.914  1.00 21.20 80  A 1 
ATOM 593  N N   . SER A 1 81  ? 2.528   -29.656 -0.439  1.00 25.64 81  A 1 
ATOM 594  C CA  . SER A 1 81  ? 3.370   -29.814 0.743   1.00 25.59 81  A 1 
ATOM 595  C C   . SER A 1 81  ? 4.146   -31.134 0.661   1.00 25.40 81  A 1 
ATOM 596  O O   . SER A 1 81  ? 3.908   -32.073 1.413   1.00 23.97 81  A 1 
ATOM 597  C CB  . SER A 1 81  ? 2.516   -29.684 2.010   1.00 24.10 81  A 1 
ATOM 598  O OG  . SER A 1 81  ? 1.401   -30.544 1.953   1.00 22.23 81  A 1 
ATOM 599  N N   . ASN A 1 82  ? 5.074   -31.235 -0.291  1.00 20.83 82  A 1 
ATOM 600  C CA  . ASN A 1 82  ? 6.048   -32.311 -0.412  1.00 22.65 82  A 1 
ATOM 601  C C   . ASN A 1 82  ? 7.377   -31.879 0.213   1.00 23.37 82  A 1 
ATOM 602  O O   . ASN A 1 82  ? 8.411   -31.813 -0.443  1.00 21.66 82  A 1 
ATOM 603  C CB  . ASN A 1 82  ? 6.138   -32.790 -1.877  1.00 20.66 82  A 1 
ATOM 604  C CG  . ASN A 1 82  ? 5.386   -34.084 -2.143  1.00 18.13 82  A 1 
ATOM 605  O OD1 . ASN A 1 82  ? 4.906   -34.774 -1.263  1.00 16.06 82  A 1 
ATOM 606  N ND2 . ASN A 1 82  ? 5.307   -34.489 -3.385  1.00 16.36 82  A 1 
ATOM 607  N N   . SER A 1 83  ? 7.355   -31.605 1.518   1.00 21.90 83  A 1 
ATOM 608  C CA  . SER A 1 83  ? 8.565   -31.475 2.348   1.00 22.19 83  A 1 
ATOM 609  C C   . SER A 1 83  ? 8.543   -32.387 3.580   1.00 22.33 83  A 1 
ATOM 610  O O   . SER A 1 83  ? 9.207   -32.122 4.567   1.00 21.65 83  A 1 
ATOM 611  C CB  . SER A 1 83  ? 8.886   -30.009 2.661   1.00 21.12 83  A 1 
ATOM 612  O OG  . SER A 1 83  ? 7.836   -29.420 3.389   1.00 19.45 83  A 1 
ATOM 613  N N   . GLN A 1 84  ? 7.818   -33.513 3.511   1.00 20.02 84  A 1 
ATOM 614  C CA  . GLN A 1 84  ? 7.968   -34.619 4.460   1.00 20.92 84  A 1 
ATOM 615  C C   . GLN A 1 84  ? 7.810   -35.952 3.721   1.00 20.88 84  A 1 
ATOM 616  O O   . GLN A 1 84  ? 6.732   -36.524 3.704   1.00 19.93 84  A 1 
ATOM 617  C CB  . GLN A 1 84  ? 6.968   -34.497 5.629   1.00 19.66 84  A 1 
ATOM 618  C CG  . GLN A 1 84  ? 7.324   -33.382 6.617   1.00 17.87 84  A 1 
ATOM 619  C CD  . GLN A 1 84  ? 6.461   -33.391 7.873   1.00 16.03 84  A 1 
ATOM 620  O OE1 . GLN A 1 84  ? 5.494   -34.113 8.013   1.00 16.10 84  A 1 
ATOM 621  N NE2 . GLN A 1 84  ? 6.783   -32.574 8.850   1.00 17.06 84  A 1 
ATOM 622  N N   . ASN A 1 85  ? 8.876   -36.427 3.067   1.00 18.97 85  A 1 
ATOM 623  C CA  . ASN A 1 85  ? 9.177   -37.849 2.821   1.00 20.86 85  A 1 
ATOM 624  C C   . ASN A 1 85  ? 10.498  -37.994 2.048   1.00 20.87 85  A 1 
ATOM 625  O O   . ASN A 1 85  ? 10.551  -38.466 0.918   1.00 19.41 85  A 1 
ATOM 626  C CB  . ASN A 1 85  ? 8.007   -38.605 2.140   1.00 19.86 85  A 1 
ATOM 627  C CG  . ASN A 1 85  ? 7.062   -39.252 3.144   1.00 17.19 85  A 1 
ATOM 628  O OD1 . ASN A 1 85  ? 7.430   -39.590 4.255   1.00 16.06 85  A 1 
ATOM 629  N ND2 . ASN A 1 85  ? 5.826   -39.483 2.774   1.00 15.81 85  A 1 
ATOM 630  N N   . LEU A 1 86  ? 11.602  -37.598 2.693   1.00 17.74 86  A 1 
ATOM 631  C CA  . LEU A 1 86  ? 12.971  -37.899 2.239   1.00 21.00 86  A 1 
ATOM 632  C C   . LEU A 1 86  ? 13.729  -38.696 3.313   1.00 20.78 86  A 1 
ATOM 633  O O   . LEU A 1 86  ? 14.861  -38.409 3.656   1.00 20.11 86  A 1 
ATOM 634  C CB  . LEU A 1 86  ? 13.656  -36.622 1.710   1.00 19.67 86  A 1 
ATOM 635  C CG  . LEU A 1 86  ? 13.802  -36.643 0.173   1.00 18.78 86  A 1 
ATOM 636  C CD1 . LEU A 1 86  ? 13.828  -35.213 -0.366  1.00 17.22 86  A 1 
ATOM 637  C CD2 . LEU A 1 86  ? 15.086  -37.347 -0.260  1.00 19.67 86  A 1 
ATOM 638  N N   . THR A 1 87  ? 13.078  -39.712 3.870   1.00 19.33 87  A 1 
ATOM 639  C CA  . THR A 1 87  ? 13.728  -40.729 4.719   1.00 21.48 87  A 1 
ATOM 640  C C   . THR A 1 87  ? 12.976  -42.052 4.620   1.00 21.87 87  A 1 
ATOM 641  O O   . THR A 1 87  ? 12.315  -42.475 5.554   1.00 20.77 87  A 1 
ATOM 642  C CB  . THR A 1 87  ? 13.917  -40.305 6.194   1.00 19.56 87  A 1 
ATOM 643  O OG1 . THR A 1 87  ? 13.247  -39.109 6.512   1.00 17.36 87  A 1 
ATOM 644  C CG2 . THR A 1 87  ? 15.391  -40.093 6.529   1.00 17.11 87  A 1 
ATOM 645  N N   . GLN A 1 88  ? 13.055  -42.698 3.450   1.00 21.36 88  A 1 
ATOM 646  C CA  . GLN A 1 88  ? 12.991  -44.161 3.279   1.00 23.56 88  A 1 
ATOM 647  C C   . GLN A 1 88  ? 12.949  -44.487 1.781   1.00 23.52 88  A 1 
ATOM 648  O O   . GLN A 1 88  ? 11.898  -44.434 1.156   1.00 22.59 88  A 1 
ATOM 649  C CB  . GLN A 1 88  ? 11.773  -44.809 3.987   1.00 22.71 88  A 1 
ATOM 650  C CG  . GLN A 1 88  ? 12.162  -45.428 5.347   1.00 20.73 88  A 1 
ATOM 651  C CD  . GLN A 1 88  ? 10.957  -45.856 6.176   1.00 18.35 88  A 1 
ATOM 652  O OE1 . GLN A 1 88  ? 9.868   -46.093 5.684   1.00 17.91 88  A 1 
ATOM 653  N NE2 . GLN A 1 88  ? 11.111  -46.017 7.469   1.00 18.63 88  A 1 
ATOM 654  N N   . ARG A 1 89  ? 14.108  -44.812 1.229   1.00 18.63 89  A 1 
ATOM 655  C CA  . ARG A 1 89  ? 14.335  -45.796 0.148   1.00 22.98 89  A 1 
ATOM 656  C C   . ARG A 1 89  ? 15.827  -45.795 -0.212  1.00 22.40 89  A 1 
ATOM 657  O O   . ARG A 1 89  ? 16.260  -45.237 -1.209  1.00 21.27 89  A 1 
ATOM 658  C CB  . ARG A 1 89  ? 13.426  -45.565 -1.086  1.00 21.30 89  A 1 
ATOM 659  C CG  . ARG A 1 89  ? 12.179  -46.478 -1.030  1.00 19.34 89  A 1 
ATOM 660  C CD  . ARG A 1 89  ? 11.123  -46.036 -2.052  1.00 18.14 89  A 1 
ATOM 661  N NE  . ARG A 1 89  ? 9.811   -46.661 -1.793  1.00 16.40 89  A 1 
ATOM 662  C CZ  . ARG A 1 89  ? 8.910   -47.030 -2.689  1.00 15.27 89  A 1 
ATOM 663  N NH1 . ARG A 1 89  ? 9.129   -46.938 -3.970  1.00 14.39 89  A 1 
ATOM 664  N NH2 . ARG A 1 89  ? 7.759   -47.501 -2.308  1.00 14.67 89  A 1 
ATOM 665  N N   . ARG A 1 90  ? 16.626  -46.435 0.657   1.00 17.13 90  A 1 
ATOM 666  C CA  . ARG A 1 90  ? 17.868  -47.105 0.255   1.00 20.61 90  A 1 
ATOM 667  C C   . ARG A 1 90  ? 17.531  -48.591 0.139   1.00 20.19 90  A 1 
ATOM 668  O O   . ARG A 1 90  ? 17.096  -49.176 1.130   1.00 19.34 90  A 1 
ATOM 669  C CB  . ARG A 1 90  ? 18.995  -46.894 1.286   1.00 19.03 90  A 1 
ATOM 670  C CG  . ARG A 1 90  ? 19.810  -45.614 1.045   1.00 17.01 90  A 1 
ATOM 671  C CD  . ARG A 1 90  ? 20.988  -45.550 2.034   1.00 15.80 90  A 1 
ATOM 672  N NE  . ARG A 1 90  ? 21.901  -44.426 1.743   1.00 15.35 90  A 1 
ATOM 673  C CZ  . ARG A 1 90  ? 23.020  -44.143 2.388   1.00 14.40 90  A 1 
ATOM 674  N NH1 . ARG A 1 90  ? 23.425  -44.841 3.410   1.00 13.31 90  A 1 
ATOM 675  N NH2 . ARG A 1 90  ? 23.762  -43.135 2.015   1.00 13.45 90  A 1 
ATOM 676  N N   . GLY A 1 91  ? 17.752  -49.168 -1.038  1.00 19.52 91  A 1 
ATOM 677  C CA  . GLY A 1 91  ? 17.717  -50.620 -1.246  1.00 22.84 91  A 1 
ATOM 678  C C   . GLY A 1 91  ? 17.157  -51.004 -2.612  1.00 22.69 91  A 1 
ATOM 679  O O   . GLY A 1 91  ? 15.958  -50.883 -2.822  1.00 21.48 91  A 1 
ATOM 680  N N   . GLY A 1 92  ? 18.024  -51.481 -3.485  1.00 19.40 92  A 1 
ATOM 681  C CA  . GLY A 1 92  ? 17.626  -52.163 -4.723  1.00 21.70 92  A 1 
ATOM 682  C C   . GLY A 1 92  ? 18.420  -51.701 -5.941  1.00 21.46 92  A 1 
ATOM 683  O O   . GLY A 1 92  ? 18.032  -50.749 -6.596  1.00 20.39 92  A 1 
ATOM 684  N N   . ALA A 1 93  ? 19.551  -52.358 -6.190  1.00 17.44 93  A 1 
ATOM 685  C CA  . ALA A 1 93  ? 20.315  -52.276 -7.429  1.00 19.41 93  A 1 
ATOM 686  C C   . ALA A 1 93  ? 19.555  -52.959 -8.577  1.00 19.39 93  A 1 
ATOM 687  O O   . ALA A 1 93  ? 18.910  -53.971 -8.339  1.00 18.86 93  A 1 
ATOM 688  C CB  . ALA A 1 93  ? 21.648  -52.998 -7.173  1.00 18.17 93  A 1 
ATOM 689  N N   . GLU A 1 94  ? 19.701  -52.462 -9.794  1.00 13.72 94  A 1 
ATOM 690  C CA  . GLU A 1 94  ? 20.108  -53.284 -10.944 1.00 15.47 94  A 1 
ATOM 691  C C   . GLU A 1 94  ? 20.479  -52.422 -12.164 1.00 15.07 94  A 1 
ATOM 692  O O   . GLU A 1 94  ? 20.093  -51.262 -12.296 1.00 14.39 94  A 1 
ATOM 693  C CB  . GLU A 1 94  ? 19.115  -54.408 -11.294 1.00 14.90 94  A 1 
ATOM 694  C CG  . GLU A 1 94  ? 19.741  -55.766 -10.897 1.00 13.00 94  A 1 
ATOM 695  C CD  . GLU A 1 94  ? 18.796  -56.971 -11.042 1.00 12.26 94  A 1 
ATOM 696  O OE1 . GLU A 1 94  ? 19.219  -58.075 -10.611 1.00 11.35 94  A 1 
ATOM 697  O OE2 . GLU A 1 94  ? 17.673  -56.802 -11.567 1.00 12.57 94  A 1 
ATOM 698  N N   . ILE A 1 95  ? 21.332  -53.047 -12.979 1.00 15.67 95  A 1 
ATOM 699  C CA  . ILE A 1 95  ? 22.234  -52.536 -14.008 1.00 17.28 95  A 1 
ATOM 700  C C   . ILE A 1 95  ? 21.533  -52.573 -15.377 1.00 16.93 95  A 1 
ATOM 701  O O   . ILE A 1 95  ? 20.860  -53.558 -15.661 1.00 16.38 95  A 1 
ATOM 702  C CB  . ILE A 1 95  ? 23.443  -53.520 -14.004 1.00 16.45 95  A 1 
ATOM 703  C CG1 . ILE A 1 95  ? 24.216  -53.515 -12.655 1.00 14.96 95  A 1 
ATOM 704  C CG2 . ILE A 1 95  ? 24.417  -53.278 -15.165 1.00 15.31 95  A 1 
ATOM 705  C CD1 . ILE A 1 95  ? 24.966  -54.833 -12.378 1.00 14.49 95  A 1 
ATOM 706  N N   . ALA A 1 96  ? 21.781  -51.583 -16.247 1.00 15.36 96  A 1 
ATOM 707  C CA  . ALA A 1 96  ? 21.924  -51.808 -17.693 1.00 17.62 96  A 1 
ATOM 708  C C   . ALA A 1 96  ? 22.532  -50.573 -18.392 1.00 17.29 96  A 1 
ATOM 709  O O   . ALA A 1 96  ? 22.155  -49.436 -18.124 1.00 16.91 96  A 1 
ATOM 710  C CB  . ALA A 1 96  ? 20.598  -52.198 -18.354 1.00 16.74 96  A 1 
ATOM 711  N N   . GLU A 1 97  ? 23.510  -50.874 -19.229 1.00 13.14 97  A 1 
ATOM 712  C CA  . GLU A 1 97  ? 24.365  -49.987 -20.033 1.00 14.34 97  A 1 
ATOM 713  C C   . GLU A 1 97  ? 23.723  -49.529 -21.366 1.00 13.95 97  A 1 
ATOM 714  O O   . GLU A 1 97  ? 22.658  -50.010 -21.752 1.00 13.24 97  A 1 
ATOM 715  C CB  . GLU A 1 97  ? 25.637  -50.792 -20.367 1.00 13.50 97  A 1 
ATOM 716  C CG  . GLU A 1 97  ? 26.563  -51.096 -19.186 1.00 11.65 97  A 1 
ATOM 717  C CD  . GLU A 1 97  ? 27.721  -52.031 -19.569 1.00 11.21 97  A 1 
ATOM 718  O OE1 . GLU A 1 97  ? 28.883  -51.674 -19.268 1.00 10.29 97  A 1 
ATOM 719  O OE2 . GLU A 1 97  ? 27.428  -53.119 -20.104 1.00 11.05 97  A 1 
ATOM 720  N N   . GLU A 1 98  ? 24.516  -48.713 -22.069 1.00 13.41 98  A 1 
ATOM 721  C CA  . GLU A 1 98  ? 24.537  -48.441 -23.529 1.00 14.60 98  A 1 
ATOM 722  C C   . GLU A 1 98  ? 23.512  -47.438 -24.104 1.00 14.20 98  A 1 
ATOM 723  O O   . GLU A 1 98  ? 22.355  -47.404 -23.706 1.00 13.57 98  A 1 
ATOM 724  C CB  . GLU A 1 98  ? 24.563  -49.756 -24.337 1.00 13.80 98  A 1 
ATOM 725  C CG  . GLU A 1 98  ? 25.902  -50.507 -24.197 1.00 12.09 98  A 1 
ATOM 726  C CD  . GLU A 1 98  ? 26.034  -51.700 -25.161 1.00 11.55 98  A 1 
ATOM 727  O OE1 . GLU A 1 98  ? 27.196  -52.063 -25.465 1.00 10.55 98  A 1 
ATOM 728  O OE2 . GLU A 1 98  ? 24.994  -52.231 -25.613 1.00 11.38 98  A 1 
ATOM 729  N N   . GLU A 1 99  ? 23.808  -46.631 -25.104 1.00 13.40 99  A 1 
ATOM 730  C CA  . GLU A 1 99  ? 25.002  -46.053 -25.770 1.00 14.99 99  A 1 
ATOM 731  C C   . GLU A 1 99  ? 24.460  -45.030 -26.793 1.00 14.59 99  A 1 
ATOM 732  O O   . GLU A 1 99  ? 23.383  -45.248 -27.343 1.00 13.93 99  A 1 
ATOM 733  C CB  . GLU A 1 99  ? 25.811  -47.104 -26.564 1.00 14.10 99  A 1 
ATOM 734  C CG  . GLU A 1 99  ? 27.293  -47.228 -26.140 1.00 12.31 99  A 1 
ATOM 735  C CD  . GLU A 1 99  ? 28.153  -47.984 -27.170 1.00 11.57 99  A 1 
ATOM 736  O OE1 . GLU A 1 99  ? 29.398  -47.794 -27.140 1.00 10.47 99  A 1 
ATOM 737  O OE2 . GLU A 1 99  ? 27.630  -48.569 -28.140 1.00 11.41 99  A 1 
ATOM 738  N N   . LYS A 1 100 ? 25.238  -43.981 -27.118 1.00 13.27 100 A 1 
ATOM 739  C CA  . LYS A 1 100 ? 25.297  -43.226 -28.409 1.00 15.83 100 A 1 
ATOM 740  C C   . LYS A 1 100 ? 23.982  -42.606 -28.951 1.00 15.54 100 A 1 
ATOM 741  O O   . LYS A 1 100 ? 22.925  -43.207 -28.940 1.00 14.75 100 A 1 
ATOM 742  C CB  . LYS A 1 100 ? 25.939  -44.146 -29.466 1.00 14.55 100 A 1 
ATOM 743  C CG  . LYS A 1 100 ? 27.415  -44.469 -29.159 1.00 12.80 100 A 1 
ATOM 744  C CD  . LYS A 1 100 ? 27.901  -45.697 -29.961 1.00 12.07 100 A 1 
ATOM 745  C CE  . LYS A 1 100 ? 29.315  -46.099 -29.525 1.00 11.11 100 A 1 
ATOM 746  N NZ  . LYS A 1 100 ? 29.535  -47.558 -29.680 1.00 10.41 100 A 1 
ATOM 747  N N   . GLY A 1 101 ? 23.928  -41.437 -29.560 1.00 13.90 101 A 1 
ATOM 748  C CA  . GLY A 1 101 ? 24.918  -40.529 -30.149 1.00 15.88 101 A 1 
ATOM 749  C C   . GLY A 1 101 ? 24.330  -39.905 -31.435 1.00 15.94 101 A 1 
ATOM 750  O O   . GLY A 1 101 ? 23.705  -40.612 -32.212 1.00 15.31 101 A 1 
ATOM 751  N N   . GLY A 1 102 ? 24.571  -38.612 -31.681 1.00 13.67 102 A 1 
ATOM 752  C CA  . GLY A 1 102 ? 24.374  -37.902 -32.963 1.00 15.48 102 A 1 
ATOM 753  C C   . GLY A 1 102 ? 22.914  -37.579 -33.336 1.00 15.63 102 A 1 
ATOM 754  O O   . GLY A 1 102 ? 22.006  -38.316 -33.002 1.00 14.98 102 A 1 
ATOM 755  N N   . GLY A 1 103 ? 22.553  -36.503 -34.018 1.00 13.60 103 A 1 
ATOM 756  C CA  . GLY A 1 103 ? 23.318  -35.539 -34.802 1.00 15.55 103 A 1 
ATOM 757  C C   . GLY A 1 103 ? 22.469  -35.078 -36.001 1.00 15.68 103 A 1 
ATOM 758  O O   . GLY A 1 103 ? 21.898  -35.909 -36.691 1.00 14.92 103 A 1 
ATOM 759  N N   . ALA A 1 104 ? 22.449  -33.765 -36.233 1.00 13.21 104 A 1 
ATOM 760  C CA  . ALA A 1 104 ? 22.221  -33.070 -37.511 1.00 14.57 104 A 1 
ATOM 761  C C   . ALA A 1 104 ? 20.813  -32.946 -38.145 1.00 14.61 104 A 1 
ATOM 762  O O   . ALA A 1 104 ? 20.034  -33.866 -38.314 1.00 14.23 104 A 1 
ATOM 763  C CB  . ALA A 1 104 ? 23.284  -33.497 -38.528 1.00 13.91 104 A 1 
ATOM 764  N N   . ALA A 1 105 ? 20.596  -31.696 -38.550 1.00 12.29 105 A 1 
ATOM 765  C CA  . ALA A 1 105 ? 19.540  -31.048 -39.323 1.00 13.25 105 A 1 
ATOM 766  C C   . ALA A 1 105 ? 19.114  -31.721 -40.641 1.00 13.32 105 A 1 
ATOM 767  O O   . ALA A 1 105 ? 19.941  -32.317 -41.318 1.00 12.95 105 A 1 
ATOM 768  C CB  . ALA A 1 105 ? 20.163  -29.687 -39.676 1.00 12.62 105 A 1 
ATOM 769  N N   . LEU A 1 106 ? 17.892  -31.398 -41.095 1.00 10.67 106 A 1 
ATOM 770  C CA  . LEU A 1 106 ? 17.659  -31.055 -42.509 1.00 12.56 106 A 1 
ATOM 771  C C   . LEU A 1 106 ? 16.411  -30.171 -42.710 1.00 12.44 106 A 1 
ATOM 772  O O   . LEU A 1 106 ? 15.347  -30.410 -42.147 1.00 12.13 106 A 1 
ATOM 773  C CB  . LEU A 1 106 ? 17.591  -32.303 -43.415 1.00 12.12 106 A 1 
ATOM 774  C CG  . LEU A 1 106 ? 18.439  -32.136 -44.698 1.00 10.63 106 A 1 
ATOM 775  C CD1 . LEU A 1 106 ? 19.839  -32.728 -44.525 1.00 10.36 106 A 1 
ATOM 776  C CD2 . LEU A 1 106 ? 17.785  -32.826 -45.887 1.00 10.72 106 A 1 
ATOM 777  N N   . LEU A 1 107 ? 16.593  -29.140 -43.539 1.00 10.57 107 A 1 
ATOM 778  C CA  . LEU A 1 107 ? 15.585  -28.281 -44.171 1.00 12.20 107 A 1 
ATOM 779  C C   . LEU A 1 107 ? 14.646  -29.067 -45.094 1.00 12.04 107 A 1 
ATOM 780  O O   . LEU A 1 107 ? 15.121  -29.965 -45.782 1.00 11.73 107 A 1 
ATOM 781  C CB  . LEU A 1 107 ? 16.363  -27.297 -45.075 1.00 11.66 107 A 1 
ATOM 782  C CG  . LEU A 1 107 ? 17.059  -26.129 -44.365 1.00 10.31 107 A 1 
ATOM 783  C CD1 . LEU A 1 107 ? 18.505  -25.969 -44.830 1.00 10.19 107 A 1 
ATOM 784  C CD2 . LEU A 1 107 ? 16.307  -24.838 -44.663 1.00 10.36 107 A 1 
ATOM 785  N N   . LEU A 1 108 ? 13.396  -28.598 -45.256 1.00 11.10 108 A 1 
ATOM 786  C CA  . LEU A 1 108 ? 12.748  -28.516 -46.580 1.00 13.86 108 A 1 
ATOM 787  C C   . LEU A 1 108 ? 11.500  -27.608 -46.573 1.00 13.55 108 A 1 
ATOM 788  O O   . LEU A 1 108 ? 10.618  -27.719 -45.729 1.00 13.40 108 A 1 
ATOM 789  C CB  . LEU A 1 108 ? 12.447  -29.913 -47.164 1.00 13.26 108 A 1 
ATOM 790  C CG  . LEU A 1 108 ? 13.415  -30.288 -48.310 1.00 11.65 108 A 1 
ATOM 791  C CD1 . LEU A 1 108 ? 13.622  -31.802 -48.381 1.00 11.23 108 A 1 
ATOM 792  C CD2 . LEU A 1 108 ? 12.899  -29.806 -49.663 1.00 11.59 108 A 1 
ATOM 793  N N   . ASN A 1 109 ? 11.493  -26.700 -47.554 1.00 12.83 109 A 1 
ATOM 794  C CA  . ASN A 1 109 ? 10.410  -25.821 -48.000 1.00 14.92 109 A 1 
ATOM 795  C C   . ASN A 1 109 ? 9.151   -26.589 -48.436 1.00 15.12 109 A 1 
ATOM 796  O O   . ASN A 1 109 ? 9.293   -27.662 -49.007 1.00 14.35 109 A 1 
ATOM 797  C CB  . ASN A 1 109 ? 10.931  -25.097 -49.261 1.00 14.00 109 A 1 
ATOM 798  C CG  . ASN A 1 109 ? 11.827  -23.907 -49.010 1.00 12.07 109 A 1 
ATOM 799  O OD1 . ASN A 1 109 ? 11.628  -23.143 -48.095 1.00 11.09 109 A 1 
ATOM 800  N ND2 . ASN A 1 109 ? 12.803  -23.674 -49.856 1.00 11.37 109 A 1 
ATOM 801  N N   . MET A 1 110 ? 7.971   -25.938 -48.360 1.00 13.34 110 A 1 
ATOM 802  C CA  . MET A 1 110 ? 7.065   -25.769 -49.521 1.00 14.90 110 A 1 
ATOM 803  C C   . MET A 1 110 ? 5.836   -24.876 -49.234 1.00 15.20 110 A 1 
ATOM 804  O O   . MET A 1 110 ? 5.006   -25.166 -48.392 1.00 14.41 110 A 1 
ATOM 805  C CB  . MET A 1 110 ? 6.613   -27.104 -50.153 1.00 13.86 110 A 1 
ATOM 806  C CG  . MET A 1 110 ? 7.471   -27.436 -51.391 1.00 11.54 110 A 1 
ATOM 807  S SD  . MET A 1 110 ? 7.145   -29.028 -52.191 1.00 10.66 110 A 1 
ATOM 808  C CE  . MET A 1 110 ? 5.693   -28.596 -53.181 1.00 9.77  110 A 1 
ATOM 809  N N   . SER A 1 111 ? 5.780   -23.804 -50.022 1.00 13.24 111 A 1 
ATOM 810  C CA  . SER A 1 111 ? 4.633   -23.178 -50.721 1.00 15.35 111 A 1 
ATOM 811  C C   . SER A 1 111 ? 3.301   -22.856 -50.014 1.00 15.44 111 A 1 
ATOM 812  O O   . SER A 1 111 ? 2.505   -23.725 -49.674 1.00 14.86 111 A 1 
ATOM 813  C CB  . SER A 1 111 ? 4.357   -23.962 -52.002 1.00 14.51 111 A 1 
ATOM 814  O OG  . SER A 1 111 ? 4.082   -25.308 -51.700 1.00 12.63 111 A 1 
ATOM 815  N N   . LEU A 1 112 ? 2.998   -21.546 -50.031 1.00 13.15 112 A 1 
ATOM 816  C CA  . LEU A 1 112 ? 1.654   -20.941 -50.010 1.00 15.89 112 A 1 
ATOM 817  C C   . LEU A 1 112 ? 0.798   -21.355 -51.228 1.00 15.99 112 A 1 
ATOM 818  O O   . LEU A 1 112 ? 1.353   -21.578 -52.306 1.00 15.11 112 A 1 
ATOM 819  C CB  . LEU A 1 112 ? 1.849   -19.407 -50.076 1.00 14.92 112 A 1 
ATOM 820  C CG  . LEU A 1 112 ? 2.310   -18.747 -48.766 1.00 13.26 112 A 1 
ATOM 821  C CD1 . LEU A 1 112 ? 3.077   -17.462 -49.057 1.00 12.36 112 A 1 
ATOM 822  C CD2 . LEU A 1 112 ? 1.108   -18.406 -47.887 1.00 13.36 112 A 1 
ATOM 823  N N   . PRO A 1 113 ? -0.538  -21.284 -51.080 1.00 14.70 113 A 1 
ATOM 824  C CA  . PRO A 1 113 ? -1.295  -20.537 -52.086 1.00 16.34 113 A 1 
ATOM 825  C C   . PRO A 1 113 ? -2.280  -19.517 -51.492 1.00 16.75 113 A 1 
ATOM 826  O O   . PRO A 1 113 ? -2.900  -19.695 -50.448 1.00 15.89 113 A 1 
ATOM 827  C CB  . PRO A 1 113 ? -1.999  -21.593 -52.930 1.00 15.19 113 A 1 
ATOM 828  C CG  . PRO A 1 113 ? -2.282  -22.700 -51.919 1.00 14.33 113 A 1 
ATOM 829  C CD  . PRO A 1 113 ? -1.303  -22.468 -50.767 1.00 15.10 113 A 1 
ATOM 830  N N   . THR A 1 114 ? -2.399  -18.417 -52.212 1.00 12.43 114 A 1 
ATOM 831  C CA  . THR A 1 114 ? -3.383  -17.340 -52.096 1.00 15.53 114 A 1 
ATOM 832  C C   . THR A 1 114 ? -4.761  -17.757 -52.622 1.00 15.96 114 A 1 
ATOM 833  O O   . THR A 1 114 ? -4.834  -18.285 -53.725 1.00 15.06 114 A 1 
ATOM 834  C CB  . THR A 1 114 ? -2.905  -16.191 -53.006 1.00 14.33 114 A 1 
ATOM 835  O OG1 . THR A 1 114 ? -2.415  -16.712 -54.227 1.00 12.31 114 A 1 
ATOM 836  C CG2 . THR A 1 114 ? -1.776  -15.382 -52.383 1.00 12.08 114 A 1 
ATOM 837  N N   . SER A 1 115 ? -5.840  -17.393 -51.914 1.00 12.58 115 A 1 
ATOM 838  C CA  . SER A 1 115 ? -6.989  -16.638 -52.468 1.00 15.24 115 A 1 
ATOM 839  C C   . SER A 1 115 ? -8.145  -16.498 -51.463 1.00 15.30 115 A 1 
ATOM 840  O O   . SER A 1 115 ? -8.372  -17.343 -50.605 1.00 14.74 115 A 1 
ATOM 841  C CB  . SER A 1 115 ? -7.545  -17.164 -53.801 1.00 14.52 115 A 1 
ATOM 842  O OG  . SER A 1 115 ? -7.816  -18.532 -53.751 1.00 12.48 115 A 1 
ATOM 843  N N   . LEU A 1 116 ? -8.810  -15.356 -51.566 1.00 11.40 116 A 1 
ATOM 844  C CA  . LEU A 1 116 ? -9.890  -14.812 -50.747 1.00 16.09 116 A 1 
ATOM 845  C C   . LEU A 1 116 ? -11.083 -15.756 -50.534 1.00 15.97 116 A 1 
ATOM 846  O O   . LEU A 1 116 ? -11.574 -16.353 -51.490 1.00 15.65 116 A 1 
ATOM 847  C CB  . LEU A 1 116 ? -10.438 -13.569 -51.476 1.00 15.28 116 A 1 
ATOM 848  C CG  . LEU A 1 116 ? -9.596  -12.287 -51.448 1.00 13.40 116 A 1 
ATOM 849  C CD1 . LEU A 1 116 ? -8.483  -12.264 -52.504 1.00 12.60 116 A 1 
ATOM 850  C CD2 . LEU A 1 116 ? -10.511 -11.093 -51.729 1.00 13.52 116 A 1 
ATOM 851  N N   . ASN A 1 117 ? -11.681 -15.682 -49.324 1.00 13.94 117 A 1 
ATOM 852  C CA  . ASN A 1 117 ? -13.118 -15.407 -49.251 1.00 16.33 117 A 1 
ATOM 853  C C   . ASN A 1 117 ? -13.504 -14.738 -47.928 1.00 16.55 117 A 1 
ATOM 854  O O   . ASN A 1 117 ? -13.209 -15.205 -46.829 1.00 15.81 117 A 1 
ATOM 855  C CB  . ASN A 1 117 ? -13.972 -16.654 -49.555 1.00 15.63 117 A 1 
ATOM 856  C CG  . ASN A 1 117 ? -14.672 -16.554 -50.901 1.00 13.31 117 A 1 
ATOM 857  O OD1 . ASN A 1 117 ? -14.950 -15.484 -51.414 1.00 12.20 117 A 1 
ATOM 858  N ND2 . ASN A 1 117 ? -15.017 -17.666 -51.495 1.00 12.42 117 A 1 
ATOM 859  N N   . LEU A 1 118 ? -14.156 -13.590 -48.080 1.00 13.11 118 A 1 
ATOM 860  C CA  . LEU A 1 118 ? -14.708 -12.730 -47.047 1.00 16.67 118 A 1 
ATOM 861  C C   . LEU A 1 118 ? -16.018 -13.363 -46.554 1.00 16.63 118 A 1 
ATOM 862  O O   . LEU A 1 118 ? -17.004 -13.383 -47.286 1.00 16.62 118 A 1 
ATOM 863  C CB  . LEU A 1 118 ? -14.916 -11.351 -47.720 1.00 16.06 118 A 1 
ATOM 864  C CG  . LEU A 1 118 ? -15.007 -10.152 -46.769 1.00 14.18 118 A 1 
ATOM 865  C CD1 . LEU A 1 118 ? -13.607 -9.681  -46.379 1.00 13.47 118 A 1 
ATOM 866  C CD2 . LEU A 1 118 ? -15.721 -8.994  -47.467 1.00 14.58 118 A 1 
ATOM 867  N N   . CYS A 1 119 ? -16.036 -13.873 -45.323 1.00 17.17 119 A 1 
ATOM 868  C CA  . CYS A 1 119 ? -17.295 -14.220 -44.662 1.00 19.07 119 A 1 
ATOM 869  C C   . CYS A 1 119 ? -17.228 -13.794 -43.195 1.00 19.54 119 A 1 
ATOM 870  O O   . CYS A 1 119 ? -16.353 -14.209 -42.436 1.00 19.22 119 A 1 
ATOM 871  C CB  . CYS A 1 119 ? -17.635 -15.704 -44.864 1.00 18.17 119 A 1 
ATOM 872  S SG  . CYS A 1 119 ? -19.411 -15.848 -45.180 1.00 15.23 119 A 1 
ATOM 873  N N   . ALA A 1 120 ? -18.115 -12.882 -42.832 1.00 16.46 120 A 1 
ATOM 874  C CA  . ALA A 1 120 ? -18.226 -12.273 -41.519 1.00 18.19 120 A 1 
ATOM 875  C C   . ALA A 1 120 ? -18.592 -13.323 -40.459 1.00 18.65 120 A 1 
ATOM 876  O O   . ALA A 1 120 ? -19.734 -13.761 -40.372 1.00 18.25 120 A 1 
ATOM 877  C CB  . ALA A 1 120 ? -19.284 -11.165 -41.630 1.00 17.22 120 A 1 
ATOM 878  N N   . LEU A 1 121 ? -17.622 -13.663 -39.614 1.00 16.37 121 A 1 
ATOM 879  C CA  . LEU A 1 121 ? -17.852 -14.360 -38.352 1.00 19.28 121 A 1 
ATOM 880  C C   . LEU A 1 121 ? -17.712 -13.348 -37.215 1.00 19.41 121 A 1 
ATOM 881  O O   . LEU A 1 121 ? -16.627 -12.859 -36.909 1.00 18.92 121 A 1 
ATOM 882  C CB  . LEU A 1 121 ? -16.915 -15.579 -38.249 1.00 18.14 121 A 1 
ATOM 883  C CG  . LEU A 1 121 ? -17.619 -16.866 -38.722 1.00 15.88 121 A 1 
ATOM 884  C CD1 . LEU A 1 121 ? -16.654 -17.797 -39.445 1.00 14.86 121 A 1 
ATOM 885  C CD2 . LEU A 1 121 ? -18.223 -17.616 -37.530 1.00 15.54 121 A 1 
ATOM 886  N N   . ARG A 1 122 ? -18.849 -13.008 -36.603 1.00 17.02 122 A 1 
ATOM 887  C CA  . ARG A 1 122 ? -18.927 -12.315 -35.315 1.00 18.52 122 A 1 
ATOM 888  C C   . ARG A 1 122 ? -18.162 -13.146 -34.281 1.00 18.94 122 A 1 
ATOM 889  O O   . ARG A 1 122 ? -18.696 -14.125 -33.763 1.00 18.46 122 A 1 
ATOM 890  C CB  . ARG A 1 122 ? -20.403 -12.163 -34.891 1.00 17.55 122 A 1 
ATOM 891  C CG  . ARG A 1 122 ? -21.151 -11.031 -35.608 1.00 14.64 122 A 1 
ATOM 892  C CD  . ARG A 1 122 ? -22.615 -11.036 -35.144 1.00 13.39 122 A 1 
ATOM 893  N NE  . ARG A 1 122 ? -23.350 -9.837  -35.590 1.00 12.55 122 A 1 
ATOM 894  C CZ  . ARG A 1 122 ? -24.601 -9.532  -35.279 1.00 11.85 122 A 1 
ATOM 895  N NH1 . ARG A 1 122 ? -25.347 -10.321 -34.561 1.00 11.22 122 A 1 
ATOM 896  N NH2 . ARG A 1 122 ? -25.128 -8.413  -35.692 1.00 10.87 122 A 1 
ATOM 897  N N   . ALA A 1 123 ? -16.927 -12.749 -33.982 1.00 21.30 123 A 1 
ATOM 898  C CA  . ALA A 1 123 ? -16.179 -13.296 -32.863 1.00 23.00 123 A 1 
ATOM 899  C C   . ALA A 1 123 ? -16.777 -12.735 -31.565 1.00 23.75 123 A 1 
ATOM 900  O O   . ALA A 1 123 ? -16.561 -11.583 -31.206 1.00 22.92 123 A 1 
ATOM 901  C CB  . ALA A 1 123 ? -14.689 -12.971 -33.044 1.00 21.20 123 A 1 
ATOM 902  N N   . SER A 1 124 ? -17.550 -13.549 -30.865 1.00 25.51 124 A 1 
ATOM 903  C CA  . SER A 1 124 ? -17.786 -13.374 -29.438 1.00 26.39 124 A 1 
ATOM 904  C C   . SER A 1 124 ? -16.437 -13.507 -28.733 1.00 26.74 124 A 1 
ATOM 905  O O   . SER A 1 124 ? -15.901 -14.607 -28.626 1.00 26.14 124 A 1 
ATOM 906  C CB  . SER A 1 124 ? -18.774 -14.435 -28.939 1.00 25.28 124 A 1 
ATOM 907  O OG  . SER A 1 124 ? -18.360 -15.724 -29.342 1.00 22.82 124 A 1 
ATOM 908  N N   . ALA A 1 125 ? -15.855 -12.375 -28.298 1.00 27.45 125 A 1 
ATOM 909  C CA  . ALA A 1 125 ? -14.646 -12.364 -27.489 1.00 28.66 125 A 1 
ATOM 910  C C   . ALA A 1 125 ? -14.955 -13.005 -26.128 1.00 29.57 125 A 1 
ATOM 911  O O   . ALA A 1 125 ? -15.458 -12.355 -25.217 1.00 28.47 125 A 1 
ATOM 912  C CB  . ALA A 1 125 ? -14.139 -10.919 -27.383 1.00 26.57 125 A 1 
ATOM 913  N N   . SER A 1 126 ? -14.675 -14.299 -26.000 1.00 26.72 126 A 1 
ATOM 914  C CA  . SER A 1 126 ? -14.615 -14.973 -24.710 1.00 28.28 126 A 1 
ATOM 915  C C   . SER A 1 126 ? -13.383 -14.454 -23.972 1.00 29.20 126 A 1 
ATOM 916  O O   . SER A 1 126 ? -12.249 -14.718 -24.370 1.00 28.34 126 A 1 
ATOM 917  C CB  . SER A 1 126 ? -14.574 -16.500 -24.884 1.00 27.21 126 A 1 
ATOM 918  O OG  . SER A 1 126 ? -13.470 -16.893 -25.667 1.00 24.52 126 A 1 
ATOM 919  N N   . LEU A 1 127 ? -13.605 -13.681 -22.907 1.00 35.28 127 A 1 
ATOM 920  C CA  . LEU A 1 127 ? -12.589 -13.376 -21.904 1.00 36.77 127 A 1 
ATOM 921  C C   . LEU A 1 127 ? -11.938 -14.701 -21.481 1.00 37.19 127 A 1 
ATOM 922  O O   . LEU A 1 127 ? -12.660 -15.650 -21.181 1.00 35.55 127 A 1 
ATOM 923  C CB  . LEU A 1 127 ? -13.282 -12.703 -20.698 1.00 34.65 127 A 1 
ATOM 924  C CG  . LEU A 1 127 ? -13.779 -11.271 -20.966 1.00 32.36 127 A 1 
ATOM 925  C CD1 . LEU A 1 127 ? -14.872 -10.878 -19.976 1.00 30.53 127 A 1 
ATOM 926  C CD2 . LEU A 1 127 ? -12.632 -10.268 -20.840 1.00 30.59 127 A 1 
ATOM 927  N N   . ARG A 1 128 ? -10.592 -14.775 -21.486 1.00 32.32 128 A 1 
ATOM 928  C CA  . ARG A 1 128 ? -9.877  -15.948 -20.964 1.00 33.45 128 A 1 
ATOM 929  C C   . ARG A 1 128 ? -10.327 -16.173 -19.516 1.00 34.22 128 A 1 
ATOM 930  O O   . ARG A 1 128 ? -9.983  -15.388 -18.635 1.00 32.61 128 A 1 
ATOM 931  C CB  . ARG A 1 128 ? -8.349  -15.772 -21.056 1.00 30.70 128 A 1 
ATOM 932  C CG  . ARG A 1 128 ? -7.804  -16.007 -22.473 1.00 27.24 128 A 1 
ATOM 933  C CD  . ARG A 1 128 ? -6.272  -15.931 -22.462 1.00 25.42 128 A 1 
ATOM 934  N NE  . ARG A 1 128 ? -5.697  -16.212 -23.794 1.00 22.76 128 A 1 
ATOM 935  C CZ  . ARG A 1 128 ? -4.420  -16.423 -24.066 1.00 21.60 128 A 1 
ATOM 936  N NH1 . ARG A 1 128 ? -3.495  -16.360 -23.146 1.00 20.35 128 A 1 
ATOM 937  N NH2 . ARG A 1 128 ? -4.040  -16.706 -25.281 1.00 20.29 128 A 1 
ATOM 938  N N   . GLU A 1 129 ? -11.136 -17.192 -19.309 1.00 35.60 129 A 1 
ATOM 939  C CA  . GLU A 1 129 ? -11.684 -17.565 -18.012 1.00 36.60 129 A 1 
ATOM 940  C C   . GLU A 1 129 ? -10.608 -18.270 -17.187 1.00 38.14 129 A 1 
ATOM 941  O O   . GLU A 1 129 ? -10.277 -19.425 -17.438 1.00 36.19 129 A 1 
ATOM 942  C CB  . GLU A 1 129 ? -12.920 -18.467 -18.205 1.00 33.91 129 A 1 
ATOM 943  C CG  . GLU A 1 129 ? -14.121 -17.700 -18.783 1.00 29.56 129 A 1 
ATOM 944  C CD  . GLU A 1 129 ? -15.368 -18.571 -18.985 1.00 27.08 129 A 1 
ATOM 945  O OE1 . GLU A 1 129 ? -16.464 -17.967 -19.059 1.00 24.17 129 A 1 
ATOM 946  O OE2 . GLU A 1 129 ? -15.223 -19.806 -19.094 1.00 26.11 129 A 1 
ATOM 947  N N   . SER A 1 130 ? -10.067 -17.582 -16.194 1.00 47.11 130 A 1 
ATOM 948  C CA  . SER A 1 130 ? -9.544  -18.241 -15.000 1.00 49.94 130 A 1 
ATOM 949  C C   . SER A 1 130 ? -10.565 -18.027 -13.883 1.00 52.57 130 A 1 
ATOM 950  O O   . SER A 1 130 ? -10.425 -17.120 -13.067 1.00 48.67 130 A 1 
ATOM 951  C CB  . SER A 1 130 ? -8.134  -17.741 -14.644 1.00 46.95 130 A 1 
ATOM 952  O OG  . SER A 1 130 ? -8.135  -16.358 -14.362 1.00 41.59 130 A 1 
ATOM 953  N N   . SER A 1 131 ? -11.646 -18.810 -13.894 1.00 52.62 131 A 1 
ATOM 954  C CA  . SER A 1 131 ? -12.494 -18.932 -12.711 1.00 55.68 131 A 1 
ATOM 955  C C   . SER A 1 131 ? -11.761 -19.827 -11.721 1.00 58.47 131 A 1 
ATOM 956  O O   . SER A 1 131 ? -11.593 -21.019 -11.980 1.00 53.99 131 A 1 
ATOM 957  C CB  . SER A 1 131 ? -13.870 -19.504 -13.065 1.00 51.57 131 A 1 
ATOM 958  O OG  . SER A 1 131 ? -13.740 -20.726 -13.757 1.00 45.64 131 A 1 
ATOM 959  N N   . SER A 1 132 ? -11.286 -19.257 -10.619 1.00 64.39 132 A 1 
ATOM 960  C CA  . SER A 1 132 ? -10.751 -20.040 -9.514  1.00 70.40 132 A 1 
ATOM 961  C C   . SER A 1 132 ? -11.884 -20.822 -8.830  1.00 74.63 132 A 1 
ATOM 962  O O   . SER A 1 132 ? -13.035 -20.382 -8.809  1.00 70.38 132 A 1 
ATOM 963  C CB  . SER A 1 132 ? -9.991  -19.120 -8.557  1.00 64.91 132 A 1 
ATOM 964  O OG  . SER A 1 132 ? -10.819 -18.088 -8.072  1.00 57.14 132 A 1 
ATOM 965  N N   . GLN A 1 133 ? -11.577 -21.995 -8.280  1.00 74.21 133 A 1 
ATOM 966  C CA  . GLN A 1 133 ? -12.548 -22.838 -7.560  1.00 78.25 133 A 1 
ATOM 967  C C   . GLN A 1 133 ? -13.137 -22.150 -6.309  1.00 82.88 133 A 1 
ATOM 968  O O   . GLN A 1 133 ? -14.154 -22.591 -5.792  1.00 75.20 133 A 1 
ATOM 969  C CB  . GLN A 1 133 ? -11.883 -24.168 -7.168  1.00 69.75 133 A 1 
ATOM 970  C CG  . GLN A 1 133 ? -11.662 -25.117 -8.360  1.00 60.86 133 A 1 
ATOM 971  C CD  . GLN A 1 133 ? -10.988 -26.431 -7.949  1.00 53.56 133 A 1 
ATOM 972  O OE1 . GLN A 1 133 ? -10.449 -26.586 -6.873  1.00 49.39 133 A 1 
ATOM 973  N NE2 . GLN A 1 133 ? -10.983 -27.433 -8.796  1.00 47.05 133 A 1 
ATOM 974  N N   . ASN A 1 134 ? -12.525 -21.050 -5.854  1.00 83.11 134 A 1 
ATOM 975  C CA  . ASN A 1 134 ? -12.948 -20.264 -4.692  1.00 87.12 134 A 1 
ATOM 976  C C   . ASN A 1 134 ? -13.966 -19.141 -5.004  1.00 91.26 134 A 1 
ATOM 977  O O   . ASN A 1 134 ? -14.239 -18.321 -4.138  1.00 88.25 134 A 1 
ATOM 978  C CB  . ASN A 1 134 ? -11.689 -19.748 -3.956  1.00 79.17 134 A 1 
ATOM 979  C CG  . ASN A 1 134 ? -10.891 -18.732 -4.756  1.00 73.90 134 A 1 
ATOM 980  O OD1 . ASN A 1 134 ? -11.315 -18.235 -5.788  1.00 65.64 134 A 1 
ATOM 981  N ND2 . ASN A 1 134 ? -9.686  -18.422 -4.336  1.00 69.37 134 A 1 
ATOM 982  N N   . GLY A 1 135 ? -14.512 -19.046 -6.224  1.00 89.03 135 A 1 
ATOM 983  C CA  . GLY A 1 135 ? -15.524 -18.035 -6.570  1.00 91.61 135 A 1 
ATOM 984  C C   . GLY A 1 135 ? -14.987 -16.616 -6.822  1.00 94.13 135 A 1 
ATOM 985  O O   . GLY A 1 135 ? -15.784 -15.700 -7.064  1.00 92.64 135 A 1 
ATOM 986  N N   . ILE A 1 136 ? -13.654 -16.411 -6.829  1.00 93.68 136 A 1 
ATOM 987  C CA  . ILE A 1 136 ? -13.007 -15.125 -7.124  1.00 94.30 136 A 1 
ATOM 988  C C   . ILE A 1 136 ? -12.630 -15.059 -8.607  1.00 93.81 136 A 1 
ATOM 989  O O   . ILE A 1 136 ? -11.806 -15.831 -9.102  1.00 92.72 136 A 1 
ATOM 990  C CB  . ILE A 1 136 ? -11.780 -14.864 -6.220  1.00 95.02 136 A 1 
ATOM 991  C CG1 . ILE A 1 136 ? -12.147 -15.001 -4.721  1.00 94.58 136 A 1 
ATOM 992  C CG2 . ILE A 1 136 ? -11.197 -13.468 -6.515  1.00 94.44 136 A 1 
ATOM 993  C CD1 . ILE A 1 136 ? -10.949 -14.923 -3.774  1.00 94.22 136 A 1 
ATOM 994  N N   . ARG A 1 137 ? -13.179 -14.079 -9.329  1.00 95.88 137 A 1 
ATOM 995  C CA  . ARG A 1 137 ? -12.730 -13.716 -10.674 1.00 95.68 137 A 1 
ATOM 996  C C   . ARG A 1 137 ? -11.762 -12.542 -10.594 1.00 96.04 137 A 1 
ATOM 997  O O   . ARG A 1 137 ? -12.135 -11.471 -10.134 1.00 95.60 137 A 1 
ATOM 998  C CB  . ARG A 1 137 ? -13.936 -13.418 -11.558 1.00 95.06 137 A 1 
ATOM 999  C CG  . ARG A 1 137 ? -13.498 -13.045 -12.979 1.00 90.45 137 A 1 
ATOM 1000 C CD  . ARG A 1 137 ? -14.728 -12.922 -13.880 1.00 83.95 137 A 1 
ATOM 1001 N NE  . ARG A 1 137 ? -14.367 -12.529 -15.248 1.00 72.91 137 A 1 
ATOM 1002 C CZ  . ARG A 1 137 ? -15.056 -12.802 -16.344 1.00 64.25 137 A 1 
ATOM 1003 N NH1 . ARG A 1 137 ? -16.180 -13.459 -16.314 1.00 54.97 137 A 1 
ATOM 1004 N NH2 . ARG A 1 137 ? -14.617 -12.415 -17.508 1.00 54.15 137 A 1 
ATOM 1005 N N   . VAL A 1 138 ? -10.550 -12.721 -11.125 1.00 95.06 138 A 1 
ATOM 1006 C CA  . VAL A 1 138 ? -9.522  -11.671 -11.169 1.00 94.93 138 A 1 
ATOM 1007 C C   . VAL A 1 138 ? -9.512  -11.002 -12.544 1.00 94.59 138 A 1 
ATOM 1008 O O   . VAL A 1 138 ? -9.424  -11.676 -13.570 1.00 93.83 138 A 1 
ATOM 1009 C CB  . VAL A 1 138 ? -8.141  -12.230 -10.788 1.00 94.81 138 A 1 
ATOM 1010 C CG1 . VAL A 1 138 ? -7.101  -11.105 -10.728 1.00 94.08 138 A 1 
ATOM 1011 C CG2 . VAL A 1 138 ? -8.168  -12.919 -9.418  1.00 93.94 138 A 1 
ATOM 1012 N N   . ALA A 1 139 ? -9.578  -9.663  -12.565 1.00 95.67 139 A 1 
ATOM 1013 C CA  . ALA A 1 139 ? -9.478  -8.832  -13.758 1.00 95.63 139 A 1 
ATOM 1014 C C   . ALA A 1 139 ? -8.287  -7.870  -13.628 1.00 96.13 139 A 1 
ATOM 1015 O O   . ALA A 1 139 ? -8.434  -6.734  -13.184 1.00 95.86 139 A 1 
ATOM 1016 C CB  . ALA A 1 139 ? -10.825 -8.118  -13.972 1.00 95.43 139 A 1 
ATOM 1017 N N   . VAL A 1 140 ? -7.081  -8.331  -14.011 1.00 94.95 140 A 1 
ATOM 1018 C CA  . VAL A 1 140 ? -5.866  -7.499  -14.066 1.00 95.17 140 A 1 
ATOM 1019 C C   . VAL A 1 140 ? -5.870  -6.593  -15.300 1.00 95.08 140 A 1 
ATOM 1020 O O   . VAL A 1 140 ? -6.603  -6.849  -16.256 1.00 94.59 140 A 1 
ATOM 1021 C CB  . VAL A 1 140 ? -4.568  -8.332  -14.002 1.00 94.78 140 A 1 
ATOM 1022 C CG1 . VAL A 1 140 ? -4.445  -9.059  -12.663 1.00 93.11 140 A 1 
ATOM 1023 C CG2 . VAL A 1 140 ? -4.452  -9.348  -15.145 1.00 92.25 140 A 1 
ATOM 1024 N N   . GLN A 1 141 ? -5.029  -5.537  -15.296 1.00 95.63 141 A 1 
ATOM 1025 C CA  . GLN A 1 141 ? -4.948  -4.522  -16.360 1.00 95.75 141 A 1 
ATOM 1026 C C   . GLN A 1 141 ? -6.326  -3.962  -16.742 1.00 95.61 141 A 1 
ATOM 1027 O O   . GLN A 1 141 ? -6.627  -3.728  -17.914 1.00 93.94 141 A 1 
ATOM 1028 C CB  . GLN A 1 141 ? -4.161  -5.052  -17.572 1.00 95.46 141 A 1 
ATOM 1029 C CG  . GLN A 1 141 ? -2.733  -5.455  -17.207 1.00 93.22 141 A 1 
ATOM 1030 C CD  . GLN A 1 141 ? -1.933  -5.857  -18.441 1.00 91.29 141 A 1 
ATOM 1031 O OE1 . GLN A 1 141 ? -2.255  -6.785  -19.167 1.00 84.05 141 A 1 
ATOM 1032 N NE2 . GLN A 1 141 ? -0.845  -5.187  -18.720 1.00 82.33 141 A 1 
ATOM 1033 N N   . THR A 1 142 ? -7.178  -3.806  -15.735 1.00 95.78 142 A 1 
ATOM 1034 C CA  . THR A 1 142 ? -8.570  -3.393  -15.882 1.00 96.03 142 A 1 
ATOM 1035 C C   . THR A 1 142 ? -8.840  -2.194  -14.978 1.00 96.52 142 A 1 
ATOM 1036 O O   . THR A 1 142 ? -8.486  -2.194  -13.802 1.00 95.93 142 A 1 
ATOM 1037 C CB  . THR A 1 142 ? -9.526  -4.555  -15.577 1.00 95.55 142 A 1 
ATOM 1038 O OG1 . THR A 1 142 ? -9.252  -5.633  -16.447 1.00 94.05 142 A 1 
ATOM 1039 C CG2 . THR A 1 142 ? -10.991 -4.182  -15.799 1.00 93.99 142 A 1 
ATOM 1040 N N   . PHE A 1 143 ? -9.478  -1.168  -15.535 1.00 96.93 143 A 1 
ATOM 1041 C CA  . PHE A 1 143 ? -9.834  0.063   -14.841 1.00 96.73 143 A 1 
ATOM 1042 C C   . PHE A 1 143 ? -11.344 0.143   -14.661 1.00 96.97 143 A 1 
ATOM 1043 O O   . PHE A 1 143 ? -12.099 -0.165  -15.584 1.00 95.91 143 A 1 
ATOM 1044 C CB  . PHE A 1 143 ? -9.316  1.278   -15.618 1.00 95.36 143 A 1 
ATOM 1045 C CG  . PHE A 1 143 ? -7.806  1.345   -15.724 1.00 88.24 143 A 1 
ATOM 1046 C CD1 . PHE A 1 143 ? -7.075  2.134   -14.818 1.00 78.93 143 A 1 
ATOM 1047 C CD2 . PHE A 1 143 ? -7.131  0.617   -16.722 1.00 80.74 143 A 1 
ATOM 1048 C CE1 . PHE A 1 143 ? -5.675  2.196   -14.911 1.00 69.17 143 A 1 
ATOM 1049 C CE2 . PHE A 1 143 ? -5.729  0.674   -16.812 1.00 70.58 143 A 1 
ATOM 1050 C CZ  . PHE A 1 143 ? -5.002  1.466   -15.909 1.00 68.71 143 A 1 
ATOM 1051 N N   . VAL A 1 144 ? -11.776 0.627   -13.495 1.00 97.63 144 A 1 
ATOM 1052 C CA  . VAL A 1 144 ? -13.162 1.046   -13.268 1.00 97.75 144 A 1 
ATOM 1053 C C   . VAL A 1 144 ? -13.271 2.513   -13.672 1.00 97.50 144 A 1 
ATOM 1054 O O   . VAL A 1 144 ? -12.641 3.367   -13.057 1.00 96.66 144 A 1 
ATOM 1055 C CB  . VAL A 1 144 ? -13.589 0.839   -11.806 1.00 97.63 144 A 1 
ATOM 1056 C CG1 . VAL A 1 144 ? -15.062 1.217   -11.616 1.00 96.45 144 A 1 
ATOM 1057 C CG2 . VAL A 1 144 ? -13.415 -0.619  -11.375 1.00 96.38 144 A 1 
ATOM 1058 N N   . THR A 1 145 ? -14.038 2.816   -14.721 1.00 97.26 145 A 1 
ATOM 1059 C CA  . THR A 1 145 ? -14.197 4.191   -15.225 1.00 96.56 145 A 1 
ATOM 1060 C C   . THR A 1 145 ? -15.447 4.880   -14.700 1.00 96.67 145 A 1 
ATOM 1061 O O   . THR A 1 145 ? -15.480 6.105   -14.636 1.00 95.56 145 A 1 
ATOM 1062 C CB  . THR A 1 145 ? -14.224 4.233   -16.756 1.00 95.42 145 A 1 
ATOM 1063 O OG1 . THR A 1 145 ? -15.230 3.387   -17.269 1.00 90.11 145 A 1 
ATOM 1064 C CG2 . THR A 1 145 ? -12.889 3.786   -17.342 1.00 89.07 145 A 1 
ATOM 1065 N N   . SER A 1 146 ? -16.470 4.129   -14.335 1.00 97.06 146 A 1 
ATOM 1066 C CA  . SER A 1 146 ? -17.675 4.664   -13.704 1.00 97.01 146 A 1 
ATOM 1067 C C   . SER A 1 146 ? -18.371 3.611   -12.849 1.00 97.55 146 A 1 
ATOM 1068 O O   . SER A 1 146 ? -18.321 2.415   -13.147 1.00 97.01 146 A 1 
ATOM 1069 C CB  . SER A 1 146 ? -18.642 5.250   -14.740 1.00 95.52 146 A 1 
ATOM 1070 O OG  . SER A 1 146 ? -19.190 4.253   -15.582 1.00 89.60 146 A 1 
ATOM 1071 N N   . ILE A 1 147 ? -19.038 4.093   -11.798 1.00 97.82 147 A 1 
ATOM 1072 C CA  . ILE A 1 147 ? -19.881 3.302   -10.907 1.00 97.92 147 A 1 
ATOM 1073 C C   . ILE A 1 147 ? -21.235 4.008   -10.815 1.00 97.77 147 A 1 
ATOM 1074 O O   . ILE A 1 147 ? -21.312 5.179   -10.457 1.00 97.18 147 A 1 
ATOM 1075 C CB  . ILE A 1 147 ? -19.223 3.131   -9.521  1.00 97.88 147 A 1 
ATOM 1076 C CG1 . ILE A 1 147 ? -17.817 2.496   -9.629  1.00 97.29 147 A 1 
ATOM 1077 C CG2 . ILE A 1 147 ? -20.144 2.279   -8.631  1.00 97.13 147 A 1 
ATOM 1078 C CD1 . ILE A 1 147 ? -17.039 2.435   -8.309  1.00 96.28 147 A 1 
ATOM 1079 N N   . GLU A 1 148 ? -22.303 3.303   -11.157 1.00 97.65 148 A 1 
ATOM 1080 C CA  . GLU A 1 148 ? -23.676 3.803   -11.113 1.00 97.34 148 A 1 
ATOM 1081 C C   . GLU A 1 148 ? -24.465 3.043   -10.045 1.00 97.39 148 A 1 
ATOM 1082 O O   . GLU A 1 148 ? -24.551 1.811   -10.096 1.00 96.64 148 A 1 
ATOM 1083 C CB  . GLU A 1 148 ? -24.356 3.618   -12.477 1.00 96.27 148 A 1 
ATOM 1084 C CG  . GLU A 1 148 ? -23.740 4.406   -13.646 1.00 88.85 148 A 1 
ATOM 1085 C CD  . GLU A 1 148 ? -24.278 3.930   -15.009 1.00 87.70 148 A 1 
ATOM 1086 O OE1 . GLU A 1 148 ? -23.662 4.262   -16.044 1.00 78.34 148 A 1 
ATOM 1087 O OE2 . GLU A 1 148 ? -25.277 3.162   -15.043 1.00 79.30 148 A 1 
ATOM 1088 N N   . LYS A 1 149 ? -25.087 3.766   -9.102  1.00 96.99 149 A 1 
ATOM 1089 C CA  . LYS A 1 149 ? -25.997 3.173   -8.117  1.00 96.44 149 A 1 
ATOM 1090 C C   . LYS A 1 149 ? -27.277 2.686   -8.805  1.00 96.23 149 A 1 
ATOM 1091 O O   . LYS A 1 149 ? -27.829 3.361   -9.675  1.00 94.78 149 A 1 
ATOM 1092 C CB  . LYS A 1 149 ? -26.255 4.183   -6.984  1.00 95.05 149 A 1 
ATOM 1093 C CG  . LYS A 1 149 ? -26.959 3.555   -5.773  1.00 82.90 149 A 1 
ATOM 1094 C CD  . LYS A 1 149 ? -26.992 4.548   -4.602  1.00 78.39 149 A 1 
ATOM 1095 C CE  . LYS A 1 149 ? -27.598 3.913   -3.348  1.00 69.50 149 A 1 
ATOM 1096 N NZ  . LYS A 1 149 ? -27.438 4.794   -2.163  1.00 60.95 149 A 1 
ATOM 1097 N N   . ARG A 1 150 ? -27.750 1.501   -8.421  1.00 95.81 150 A 1 
ATOM 1098 C CA  . ARG A 1 150 ? -29.003 0.869   -8.862  1.00 95.28 150 A 1 
ATOM 1099 C C   . ARG A 1 150 ? -29.900 0.590   -7.653  1.00 95.54 150 A 1 
ATOM 1100 O O   . ARG A 1 150 ? -29.474 0.793   -6.520  1.00 93.13 150 A 1 
ATOM 1101 C CB  . ARG A 1 150 ? -28.675 -0.403  -9.671  1.00 94.10 150 A 1 
ATOM 1102 C CG  . ARG A 1 150 ? -27.834 -0.150  -10.942 1.00 91.37 150 A 1 
ATOM 1103 C CD  . ARG A 1 150 ? -28.598 0.698   -11.960 1.00 86.73 150 A 1 
ATOM 1104 N NE  . ARG A 1 150 ? -27.804 1.027   -13.153 1.00 81.89 150 A 1 
ATOM 1105 C CZ  . ARG A 1 150 ? -28.238 1.766   -14.163 1.00 76.42 150 A 1 
ATOM 1106 N NH1 . ARG A 1 150 ? -29.472 2.181   -14.239 1.00 69.03 150 A 1 
ATOM 1107 N NH2 . ARG A 1 150 ? -27.434 2.138   -15.115 1.00 68.46 150 A 1 
ATOM 1108 N N   . GLU A 1 151 ? -31.124 0.141   -7.876  1.00 92.47 151 A 1 
ATOM 1109 C CA  . GLU A 1 151 ? -32.092 -0.118  -6.795  1.00 91.67 151 A 1 
ATOM 1110 C C   . GLU A 1 151 ? -31.584 -1.141  -5.768  1.00 91.38 151 A 1 
ATOM 1111 O O   . GLU A 1 151 ? -31.744 -0.938  -4.571  1.00 86.74 151 A 1 
ATOM 1112 C CB  . GLU A 1 151 ? -33.419 -0.604  -7.391  1.00 90.14 151 A 1 
ATOM 1113 C CG  . GLU A 1 151 ? -34.135 0.499   -8.189  1.00 79.90 151 A 1 
ATOM 1114 C CD  . GLU A 1 151 ? -35.477 0.045   -8.785  1.00 73.80 151 A 1 
ATOM 1115 O OE1 . GLU A 1 151 ? -36.195 0.933   -9.292  1.00 66.94 151 A 1 
ATOM 1116 O OE2 . GLU A 1 151 ? -35.743 -1.176  -8.783  1.00 66.86 151 A 1 
ATOM 1117 N N   . SER A 1 152 ? -30.915 -2.210  -6.232  1.00 90.36 152 A 1 
ATOM 1118 C CA  . SER A 1 152 ? -30.439 -3.313  -5.388  1.00 89.89 152 A 1 
ATOM 1119 C C   . SER A 1 152 ? -28.928 -3.561  -5.492  1.00 91.29 152 A 1 
ATOM 1120 O O   . SER A 1 152 ? -28.471 -4.687  -5.315  1.00 85.93 152 A 1 
ATOM 1121 C CB  . SER A 1 152 ? -31.248 -4.576  -5.710  1.00 85.44 152 A 1 
ATOM 1122 O OG  . SER A 1 152 ? -31.087 -4.915  -7.072  1.00 77.51 152 A 1 
ATOM 1123 N N   . GLY A 1 153 ? -28.135 -2.534  -5.838  1.00 94.98 153 A 1 
ATOM 1124 C CA  . GLY A 1 153 ? -26.688 -2.670  -5.994  1.00 96.13 153 A 1 
ATOM 1125 C C   . GLY A 1 153 ? -26.076 -1.608  -6.899  1.00 96.97 153 A 1 
ATOM 1126 O O   . GLY A 1 153 ? -26.518 -0.454  -6.930  1.00 95.66 153 A 1 
ATOM 1127 N N   . PHE A 1 154 ? -25.047 -1.999  -7.662  1.00 97.71 154 A 1 
ATOM 1128 C CA  . PHE A 1 154 ? -24.225 -1.109  -8.471  1.00 97.79 154 A 1 
ATOM 1129 C C   . PHE A 1 154 ? -23.948 -1.696  -9.852  1.00 97.69 154 A 1 
ATOM 1130 O O   . PHE A 1 154 ? -23.838 -2.906  -10.031 1.00 97.14 154 A 1 
ATOM 1131 C CB  . PHE A 1 154 ? -22.913 -0.813  -7.739  1.00 97.86 154 A 1 
ATOM 1132 C CG  . PHE A 1 154 ? -23.100 -0.274  -6.336  1.00 98.05 154 A 1 
ATOM 1133 C CD1 . PHE A 1 154 ? -23.233 1.108   -6.112  1.00 97.60 154 A 1 
ATOM 1134 C CD2 . PHE A 1 154 ? -23.196 -1.167  -5.253  1.00 97.73 154 A 1 
ATOM 1135 C CE1 . PHE A 1 154 ? -23.467 1.594   -4.815  1.00 97.46 154 A 1 
ATOM 1136 C CE2 . PHE A 1 154 ? -23.435 -0.682  -3.956  1.00 97.43 154 A 1 
ATOM 1137 C CZ  . PHE A 1 154 ? -23.573 0.696   -3.738  1.00 97.59 154 A 1 
ATOM 1138 N N   . ARG A 1 155 ? -23.769 -0.811  -10.839 1.00 97.69 155 A 1 
ATOM 1139 C CA  . ARG A 1 155 ? -23.249 -1.148  -12.165 1.00 97.75 155 A 1 
ATOM 1140 C C   . ARG A 1 155 ? -21.881 -0.507  -12.353 1.00 97.88 155 A 1 
ATOM 1141 O O   . ARG A 1 155 ? -21.758 0.712   -12.249 1.00 97.51 155 A 1 
ATOM 1142 C CB  . ARG A 1 155 ? -24.249 -0.719  -13.237 1.00 97.09 155 A 1 
ATOM 1143 C CG  . ARG A 1 155 ? -23.748 -1.078  -14.644 1.00 95.14 155 A 1 
ATOM 1144 C CD  . ARG A 1 155 ? -24.773 -0.666  -15.714 1.00 92.78 155 A 1 
ATOM 1145 N NE  . ARG A 1 155 ? -25.994 -1.468  -15.606 1.00 85.34 155 A 1 
ATOM 1146 C CZ  . ARG A 1 155 ? -27.184 -1.194  -16.104 1.00 81.57 155 A 1 
ATOM 1147 N NH1 . ARG A 1 155 ? -27.413 -0.115  -16.799 1.00 72.00 155 A 1 
ATOM 1148 N NH2 . ARG A 1 155 ? -28.167 -2.021  -15.893 1.00 71.97 155 A 1 
ATOM 1149 N N   . LEU A 1 156 ? -20.869 -1.319  -12.685 1.00 97.52 156 A 1 
ATOM 1150 C CA  . LEU A 1 156 ? -19.508 -0.882  -12.964 1.00 97.67 156 A 1 
ATOM 1151 C C   . LEU A 1 156 ? -19.263 -0.895  -14.469 1.00 97.54 156 A 1 
ATOM 1152 O O   . LEU A 1 156 ? -19.608 -1.861  -15.160 1.00 97.01 156 A 1 
ATOM 1153 C CB  . LEU A 1 156 ? -18.477 -1.764  -12.234 1.00 97.58 156 A 1 
ATOM 1154 C CG  . LEU A 1 156 ? -18.435 -1.621  -10.698 1.00 95.72 156 A 1 
ATOM 1155 C CD1 . LEU A 1 156 ? -19.650 -2.221  -9.997  1.00 89.77 156 A 1 
ATOM 1156 C CD2 . LEU A 1 156 ? -17.199 -2.348  -10.166 1.00 89.86 156 A 1 
ATOM 1157 N N   . THR A 1 157 ? -18.620 0.158   -14.973 1.00 97.52 157 A 1 
ATOM 1158 C CA  . THR A 1 157 ? -18.035 0.190   -16.316 1.00 97.51 157 A 1 
ATOM 1159 C C   . THR A 1 157 ? -16.547 -0.112  -16.203 1.00 97.65 157 A 1 
ATOM 1160 O O   . THR A 1 157 ? -15.810 0.613   -15.533 1.00 97.30 157 A 1 
ATOM 1161 C CB  . THR A 1 157 ? -18.272 1.538   -17.006 1.00 97.13 157 A 1 
ATOM 1162 O OG1 . THR A 1 157 ? -19.652 1.821   -17.043 1.00 95.38 157 A 1 
ATOM 1163 C CG2 . THR A 1 157 ? -17.786 1.523   -18.450 1.00 95.32 157 A 1 
ATOM 1164 N N   . LEU A 1 158 ? -16.107 -1.192  -16.857 1.00 96.97 158 A 1 
ATOM 1165 C CA  . LEU A 1 158 ? -14.734 -1.683  -16.859 1.00 96.91 158 A 1 
ATOM 1166 C C   . LEU A 1 158 ? -14.105 -1.433  -18.226 1.00 96.81 158 A 1 
ATOM 1167 O O   . LEU A 1 158 ? -14.736 -1.703  -19.254 1.00 96.21 158 A 1 
ATOM 1168 C CB  . LEU A 1 158 ? -14.712 -3.185  -16.519 1.00 96.81 158 A 1 
ATOM 1169 C CG  . LEU A 1 158 ? -15.411 -3.587  -15.211 1.00 96.21 158 A 1 
ATOM 1170 C CD1 . LEU A 1 158 ? -15.293 -5.098  -15.025 1.00 94.35 158 A 1 
ATOM 1171 C CD2 . LEU A 1 158 ? -14.803 -2.902  -13.993 1.00 94.02 158 A 1 
ATOM 1172 N N   . VAL A 1 159 ? -12.841 -0.975  -18.239 1.00 96.67 159 A 1 
ATOM 1173 C CA  . VAL A 1 159 ? -12.048 -0.800  -19.461 1.00 96.71 159 A 1 
ATOM 1174 C C   . VAL A 1 159 ? -10.747 -1.579  -19.343 1.00 96.76 159 A 1 
ATOM 1175 O O   . VAL A 1 159 ? -10.018 -1.444  -18.364 1.00 95.92 159 A 1 
ATOM 1176 C CB  . VAL A 1 159 ? -11.793 0.686   -19.770 1.00 95.54 159 A 1 
ATOM 1177 C CG1 . VAL A 1 159 ? -10.882 0.874   -20.988 1.00 81.96 159 A 1 
ATOM 1178 C CG2 . VAL A 1 159 ? -13.117 1.387   -20.091 1.00 83.60 159 A 1 
ATOM 1179 N N   . ASN A 1 160 ? -10.434 -2.377  -20.359 1.00 95.08 160 A 1 
ATOM 1180 C CA  . ASN A 1 160 ? -9.165  -3.075  -20.526 1.00 94.50 160 A 1 
ATOM 1181 C C   . ASN A 1 160 ? -8.804  -3.166  -22.018 1.00 94.64 160 A 1 
ATOM 1182 O O   . ASN A 1 160 ? -9.464  -2.559  -22.867 1.00 93.60 160 A 1 
ATOM 1183 C CB  . ASN A 1 160 ? -9.246  -4.437  -19.811 1.00 92.92 160 A 1 
ATOM 1184 C CG  . ASN A 1 160 ? -10.285 -5.389  -20.375 1.00 91.26 160 A 1 
ATOM 1185 O OD1 . ASN A 1 160 ? -10.647 -5.349  -21.537 1.00 85.19 160 A 1 
ATOM 1186 N ND2 . ASN A 1 160 ? -10.773 -6.297  -19.564 1.00 85.23 160 A 1 
ATOM 1187 N N   . ARG A 1 161 ? -7.759  -3.944  -22.356 1.00 94.56 161 A 1 
ATOM 1188 C CA  . ARG A 1 161 ? -7.316  -4.144  -23.750 1.00 94.31 161 A 1 
ATOM 1189 C C   . ARG A 1 161 ? -8.389  -4.729  -24.679 1.00 94.29 161 A 1 
ATOM 1190 O O   . ARG A 1 161 ? -8.289  -4.548  -25.886 1.00 91.32 161 A 1 
ATOM 1191 C CB  . ARG A 1 161 ? -6.060  -5.029  -23.765 1.00 93.04 161 A 1 
ATOM 1192 C CG  . ARG A 1 161 ? -6.397  -6.486  -23.408 1.00 84.71 161 A 1 
ATOM 1193 C CD  . ARG A 1 161 ? -5.169  -7.375  -23.476 1.00 80.31 161 A 1 
ATOM 1194 N NE  . ARG A 1 161 ? -5.579  -8.771  -23.260 1.00 70.87 161 A 1 
ATOM 1195 C CZ  . ARG A 1 161 ? -4.777  -9.801  -23.078 1.00 61.64 161 A 1 
ATOM 1196 N NH1 . ARG A 1 161 ? -3.473  -9.674  -23.095 1.00 55.96 161 A 1 
ATOM 1197 N NH2 . ARG A 1 161 ? -5.292  -10.972 -22.875 1.00 54.12 161 A 1 
ATOM 1198 N N   . ASP A 1 162 ? -9.359  -5.453  -24.128 1.00 91.98 162 A 1 
ATOM 1199 C CA  . ASP A 1 162 ? -10.425 -6.114  -24.889 1.00 91.16 162 A 1 
ATOM 1200 C C   . ASP A 1 162 ? -11.627 -5.172  -25.112 1.00 91.96 162 A 1 
ATOM 1201 O O   . ASP A 1 162 ? -12.600 -5.535  -25.769 1.00 89.62 162 A 1 
ATOM 1202 C CB  . ASP A 1 162 ? -10.808 -7.442  -24.199 1.00 89.55 162 A 1 
ATOM 1203 C CG  . ASP A 1 162 ? -9.616  -8.394  -23.967 1.00 86.33 162 A 1 
ATOM 1204 O OD1 . ASP A 1 162 ? -8.764  -8.537  -24.876 1.00 82.22 162 A 1 
ATOM 1205 O OD2 . ASP A 1 162 ? -9.521  -8.970  -22.862 1.00 81.57 162 A 1 
ATOM 1206 N N   . GLY A 1 163 ? -11.539 -3.940  -24.597 1.00 92.67 163 A 1 
ATOM 1207 C CA  . GLY A 1 163 ? -12.508 -2.868  -24.774 1.00 93.12 163 A 1 
ATOM 1208 C C   . GLY A 1 163 ? -13.293 -2.541  -23.505 1.00 94.12 163 A 1 
ATOM 1209 O O   . GLY A 1 163 ? -12.796 -2.644  -22.382 1.00 93.23 163 A 1 
ATOM 1210 N N   . LEU A 1 164 ? -14.526 -2.072  -23.699 1.00 94.85 164 A 1 
ATOM 1211 C CA  . LEU A 1 164 ? -15.427 -1.637  -22.638 1.00 94.95 164 A 1 
ATOM 1212 C C   . LEU A 1 164 ? -16.447 -2.738  -22.319 1.00 95.11 164 A 1 
ATOM 1213 O O   . LEU A 1 164 ? -17.129 -3.257  -23.208 1.00 93.69 164 A 1 
ATOM 1214 C CB  . LEU A 1 164 ? -16.057 -0.302  -23.056 1.00 93.40 164 A 1 
ATOM 1215 C CG  . LEU A 1 164 ? -16.896 0.386   -21.960 1.00 83.74 164 A 1 
ATOM 1216 C CD1 . LEU A 1 164 ? -16.844 1.902   -22.142 1.00 77.74 164 A 1 
ATOM 1217 C CD2 . LEU A 1 164 ? -18.374 -0.031  -22.017 1.00 77.45 164 A 1 
ATOM 1218 N N   . SER A 1 165 ? -16.582 -3.052  -21.037 1.00 95.28 165 A 1 
ATOM 1219 C CA  . SER A 1 165 ? -17.586 -3.992  -20.538 1.00 94.97 165 A 1 
ATOM 1220 C C   . SER A 1 165 ? -18.361 -3.401  -19.358 1.00 95.66 165 A 1 
ATOM 1221 O O   . SER A 1 165 ? -17.932 -2.444  -18.715 1.00 95.28 165 A 1 
ATOM 1222 C CB  . SER A 1 165 ? -16.934 -5.337  -20.200 1.00 93.56 165 A 1 
ATOM 1223 O OG  . SER A 1 165 ? -16.031 -5.201  -19.122 1.00 88.62 165 A 1 
ATOM 1224 N N   . ARG A 1 166 ? -19.541 -3.947  -19.084 1.00 95.85 166 A 1 
ATOM 1225 C CA  . ARG A 1 166 ? -20.368 -3.569  -17.931 1.00 96.25 166 A 1 
ATOM 1226 C C   . ARG A 1 166 ? -20.679 -4.798  -17.100 1.00 96.21 166 A 1 
ATOM 1227 O O   . ARG A 1 166 ? -21.037 -5.840  -17.653 1.00 94.93 166 A 1 
ATOM 1228 C CB  . ARG A 1 166 ? -21.652 -2.856  -18.374 1.00 95.63 166 A 1 
ATOM 1229 C CG  . ARG A 1 166 ? -21.368 -1.456  -18.933 1.00 91.02 166 A 1 
ATOM 1230 C CD  . ARG A 1 166 ? -22.682 -0.779  -19.339 1.00 88.55 166 A 1 
ATOM 1231 N NE  . ARG A 1 166 ? -22.451 0.589   -19.831 1.00 80.97 166 A 1 
ATOM 1232 C CZ  . ARG A 1 166 ? -23.267 1.307   -20.586 1.00 72.91 166 A 1 
ATOM 1233 N NH1 . ARG A 1 166 ? -24.408 0.846   -21.008 1.00 66.25 166 A 1 
ATOM 1234 N NH2 . ARG A 1 166 ? -22.932 2.517   -20.937 1.00 64.36 166 A 1 
ATOM 1235 N N   . THR A 1 167 ? -20.569 -4.656  -15.781 1.00 96.59 167 A 1 
ATOM 1236 C CA  . THR A 1 167 ? -20.918 -5.700  -14.817 1.00 96.45 167 A 1 
ATOM 1237 C C   . THR A 1 167 ? -21.771 -5.119  -13.696 1.00 96.89 167 A 1 
ATOM 1238 O O   . THR A 1 167 ? -21.767 -3.906  -13.488 1.00 95.98 167 A 1 
ATOM 1239 C CB  . THR A 1 167 ? -19.650 -6.390  -14.298 1.00 94.41 167 A 1 
ATOM 1240 O OG1 . THR A 1 167 ? -20.010 -7.609  -13.702 1.00 75.81 167 A 1 
ATOM 1241 C CG2 . THR A 1 167 ? -18.853 -5.575  -13.281 1.00 76.11 167 A 1 
ATOM 1242 N N   . GLU A 1 168 ? -22.509 -5.961  -12.992 1.00 97.00 168 A 1 
ATOM 1243 C CA  . GLU A 1 168 ? -23.319 -5.549  -11.843 1.00 97.04 168 A 1 
ATOM 1244 C C   . GLU A 1 168 ? -22.861 -6.277  -10.582 1.00 97.23 168 A 1 
ATOM 1245 O O   . GLU A 1 168 ? -22.355 -7.400  -10.649 1.00 96.74 168 A 1 
ATOM 1246 C CB  . GLU A 1 168 ? -24.816 -5.730  -12.139 1.00 96.45 168 A 1 
ATOM 1247 C CG  . GLU A 1 168 ? -25.266 -4.744  -13.237 1.00 94.25 168 A 1 
ATOM 1248 C CD  . GLU A 1 168 ? -26.760 -4.788  -13.586 1.00 92.85 168 A 1 
ATOM 1249 O OE1 . GLU A 1 168 ? -27.179 -3.862  -14.330 1.00 86.34 168 A 1 
ATOM 1250 O OE2 . GLU A 1 168 ? -27.458 -5.732  -13.188 1.00 86.33 168 A 1 
ATOM 1251 N N   . CYS A 1 169 ? -23.015 -5.619  -9.427  1.00 97.97 169 A 1 
ATOM 1252 C CA  . CYS A 1 169 ? -22.716 -6.205  -8.130  1.00 98.12 169 A 1 
ATOM 1253 C C   . CYS A 1 169 ? -23.657 -5.676  -7.044  1.00 98.18 169 A 1 
ATOM 1254 O O   . CYS A 1 169 ? -24.217 -4.585  -7.163  1.00 97.74 169 A 1 
ATOM 1255 C CB  . CYS A 1 169 ? -21.240 -5.976  -7.773  1.00 97.82 169 A 1 
ATOM 1256 S SG  . CYS A 1 169 ? -20.870 -4.206  -7.608  1.00 97.59 169 A 1 
ATOM 1257 N N   . LYS A 1 170 ? -23.801 -6.448  -5.960  1.00 98.23 170 A 1 
ATOM 1258 C CA  . LYS A 1 170 ? -24.586 -6.061  -4.779  1.00 98.16 170 A 1 
ATOM 1259 C C   . LYS A 1 170 ? -23.859 -5.003  -3.941  1.00 98.28 170 A 1 
ATOM 1260 O O   . LYS A 1 170 ? -24.480 -4.051  -3.484  1.00 97.72 170 A 1 
ATOM 1261 C CB  . LYS A 1 170 ? -24.883 -7.333  -3.965  1.00 97.36 170 A 1 
ATOM 1262 C CG  . LYS A 1 170 ? -25.730 -7.078  -2.703  1.00 93.51 170 A 1 
ATOM 1263 C CD  . LYS A 1 170 ? -25.932 -8.349  -1.853  1.00 90.84 170 A 1 
ATOM 1264 C CE  . LYS A 1 170 ? -24.600 -8.837  -1.262  1.00 81.20 170 A 1 
ATOM 1265 N NZ  . LYS A 1 170 ? -24.754 -9.956  -0.307  1.00 74.64 170 A 1 
ATOM 1266 N N   . SER A 1 171 ? -22.548 -5.178  -3.743  1.00 98.47 171 A 1 
ATOM 1267 C CA  . SER A 1 171 ? -21.715 -4.303  -2.908  1.00 98.63 171 A 1 
ATOM 1268 C C   . SER A 1 171 ? -20.328 -4.081  -3.510  1.00 98.73 171 A 1 
ATOM 1269 O O   . SER A 1 171 ? -19.863 -4.847  -4.358  1.00 98.48 171 A 1 
ATOM 1270 C CB  . SER A 1 171 ? -21.617 -4.863  -1.483  1.00 98.24 171 A 1 
ATOM 1271 O OG  . SER A 1 171 ? -21.052 -6.159  -1.517  1.00 94.13 171 A 1 
ATOM 1272 N N   . ILE A 1 172 ? -19.659 -3.001  -3.080  1.00 98.74 172 A 1 
ATOM 1273 C CA  . ILE A 1 172 ? -18.342 -2.583  -3.570  1.00 98.76 172 A 1 
ATOM 1274 C C   . ILE A 1 172 ? -17.388 -2.414  -2.391  1.00 98.84 172 A 1 
ATOM 1275 O O   . ILE A 1 172 ? -17.757 -1.821  -1.385  1.00 98.65 172 A 1 
ATOM 1276 C CB  . ILE A 1 172 ? -18.452 -1.280  -4.394  1.00 98.03 172 A 1 
ATOM 1277 C CG1 . ILE A 1 172 ? -19.336 -1.500  -5.638  1.00 90.55 172 A 1 
ATOM 1278 C CG2 . ILE A 1 172 ? -17.060 -0.768  -4.820  1.00 92.10 172 A 1 
ATOM 1279 C CD1 . ILE A 1 172 ? -19.677 -0.209  -6.376  1.00 88.80 172 A 1 
ATOM 1280 N N   . VAL A 1 173 ? -16.140 -2.855  -2.550  1.00 98.83 173 A 1 
ATOM 1281 C CA  . VAL A 1 173 ? -15.030 -2.556  -1.638  1.00 98.87 173 A 1 
ATOM 1282 C C   . VAL A 1 173 ? -13.992 -1.716  -2.375  1.00 98.84 173 A 1 
ATOM 1283 O O   . VAL A 1 173 ? -13.360 -2.183  -3.326  1.00 98.68 173 A 1 
ATOM 1284 C CB  . VAL A 1 173 ? -14.404 -3.835  -1.052  1.00 98.83 173 A 1 
ATOM 1285 C CG1 . VAL A 1 173 ? -13.343 -3.474  -0.006  1.00 98.41 173 A 1 
ATOM 1286 C CG2 . VAL A 1 173 ? -15.439 -4.743  -0.383  1.00 98.20 173 A 1 
ATOM 1287 N N   . LEU A 1 174 ? -13.789 -0.471  -1.934  1.00 98.80 174 A 1 
ATOM 1288 C CA  . LEU A 1 174 ? -12.724 0.419   -2.391  1.00 98.79 174 A 1 
ATOM 1289 C C   . LEU A 1 174 ? -11.430 0.075   -1.638  1.00 98.78 174 A 1 
ATOM 1290 O O   . LEU A 1 174 ? -11.294 0.364   -0.448  1.00 98.59 174 A 1 
ATOM 1291 C CB  . LEU A 1 174 ? -13.138 1.890   -2.185  1.00 98.70 174 A 1 
ATOM 1292 C CG  . LEU A 1 174 ? -14.447 2.322   -2.876  1.00 98.38 174 A 1 
ATOM 1293 C CD1 . LEU A 1 174 ? -14.721 3.792   -2.573  1.00 97.92 174 A 1 
ATOM 1294 C CD2 . LEU A 1 174 ? -14.400 2.141   -4.391  1.00 97.72 174 A 1 
ATOM 1295 N N   . ALA A 1 175 ? -10.480 -0.548  -2.332  1.00 98.72 175 A 1 
ATOM 1296 C CA  . ALA A 1 175 ? -9.160  -0.939  -1.840  1.00 98.65 175 A 1 
ATOM 1297 C C   . ALA A 1 175 ? -8.038  -0.311  -2.689  1.00 98.38 175 A 1 
ATOM 1298 O O   . ALA A 1 175 ? -7.003  -0.927  -2.945  1.00 97.33 175 A 1 
ATOM 1299 C CB  . ALA A 1 175 ? -9.103  -2.473  -1.773  1.00 98.61 175 A 1 
ATOM 1300 N N   . CYS A 1 176 ? -8.259  0.927   -3.160  1.00 98.43 176 A 1 
ATOM 1301 C CA  . CYS A 1 176 ? -7.400  1.624   -4.129  1.00 98.08 176 A 1 
ATOM 1302 C C   . CYS A 1 176 ? -6.024  2.020   -3.561  1.00 97.80 176 A 1 
ATOM 1303 O O   . CYS A 1 176 ? -5.101  2.312   -4.324  1.00 94.93 176 A 1 
ATOM 1304 C CB  . CYS A 1 176 ? -8.151  2.860   -4.641  1.00 97.53 176 A 1 
ATOM 1305 S SG  . CYS A 1 176 ? -9.754  2.381   -5.353  1.00 96.06 176 A 1 
ATOM 1306 N N   . GLY A 1 177 ? -5.864  2.008   -2.239  1.00 97.74 177 A 1 
ATOM 1307 C CA  . GLY A 1 177 ? -4.621  2.365   -1.556  1.00 97.75 177 A 1 
ATOM 1308 C C   . GLY A 1 177 ? -4.399  3.873   -1.450  1.00 97.92 177 A 1 
ATOM 1309 O O   . GLY A 1 177 ? -5.335  4.660   -1.325  1.00 97.00 177 A 1 
ATOM 1310 N N   . CYS A 1 178 ? -3.137  4.276   -1.455  1.00 97.82 178 A 1 
ATOM 1311 C CA  . CYS A 1 178 ? -2.720  5.668   -1.331  1.00 97.49 178 A 1 
ATOM 1312 C C   . CYS A 1 178 ? -1.675  6.023   -2.390  1.00 97.29 178 A 1 
ATOM 1313 O O   . CYS A 1 178 ? -0.990  5.151   -2.933  1.00 96.20 178 A 1 
ATOM 1314 C CB  . CYS A 1 178 ? -2.225  5.930   0.101   1.00 96.85 178 A 1 
ATOM 1315 S SG  . CYS A 1 178 ? -0.792  4.885   0.490   1.00 95.89 178 A 1 
ATOM 1316 N N   . ARG A 1 179 ? -1.523  7.320   -2.654  1.00 97.05 179 A 1 
ATOM 1317 C CA  . ARG A 1 179 ? -0.530  7.892   -3.558  1.00 96.57 179 A 1 
ATOM 1318 C C   . ARG A 1 179 ? 0.490   8.728   -2.792  1.00 96.75 179 A 1 
ATOM 1319 O O   . ARG A 1 179 ? 0.187   9.313   -1.752  1.00 95.36 179 A 1 
ATOM 1320 C CB  . ARG A 1 179 ? -1.225  8.679   -4.678  1.00 95.33 179 A 1 
ATOM 1321 C CG  . ARG A 1 179 ? -2.019  9.891   -4.169  1.00 87.82 179 A 1 
ATOM 1322 C CD  . ARG A 1 179 ? -2.741  10.563  -5.332  1.00 85.55 179 A 1 
ATOM 1323 N NE  . ARG A 1 179 ? -3.522  11.726  -4.872  1.00 76.37 179 A 1 
ATOM 1324 C CZ  . ARG A 1 179 ? -4.440  12.351  -5.590  1.00 70.08 179 A 1 
ATOM 1325 N NH1 . ARG A 1 179 ? -4.666  12.046  -6.831  1.00 61.54 179 A 1 
ATOM 1326 N NH2 . ARG A 1 179 ? -5.162  13.290  -5.059  1.00 60.76 179 A 1 
ATOM 1327 N N   . GLU A 1 180 ? 1.695   8.815   -3.334  1.00 96.40 180 A 1 
ATOM 1328 C CA  . GLU A 1 180 ? 2.746   9.682   -2.808  1.00 96.54 180 A 1 
ATOM 1329 C C   . GLU A 1 180 ? 2.499   11.146  -3.201  1.00 96.58 180 A 1 
ATOM 1330 O O   . GLU A 1 180 ? 2.057   11.449  -4.317  1.00 95.32 180 A 1 
ATOM 1331 C CB  . GLU A 1 180 ? 4.111   9.186   -3.304  1.00 95.92 180 A 1 
ATOM 1332 C CG  . GLU A 1 180 ? 4.480   7.834   -2.672  1.00 92.96 180 A 1 
ATOM 1333 C CD  . GLU A 1 180 ? 5.713   7.227   -3.341  1.00 93.54 180 A 1 
ATOM 1334 O OE1 . GLU A 1 180 ? 6.782   7.165   -2.709  1.00 85.82 180 A 1 
ATOM 1335 O OE2 . GLU A 1 180 ? 5.601   6.851   -4.529  1.00 87.07 180 A 1 
ATOM 1336 N N   . ARG A 1 181 ? 2.803   12.083  -2.293  1.00 96.33 181 A 1 
ATOM 1337 C CA  . ARG A 1 181 ? 2.758   13.516  -2.602  1.00 96.42 181 A 1 
ATOM 1338 C C   . ARG A 1 181 ? 3.823   13.870  -3.644  1.00 96.53 181 A 1 
ATOM 1339 O O   . ARG A 1 181 ? 4.965   13.413  -3.579  1.00 95.20 181 A 1 
ATOM 1340 C CB  . ARG A 1 181 ? 2.940   14.371  -1.346  1.00 95.99 181 A 1 
ATOM 1341 C CG  . ARG A 1 181 ? 1.714   14.304  -0.423  1.00 93.15 181 A 1 
ATOM 1342 C CD  . ARG A 1 181 ? 1.917   15.220  0.782   1.00 91.36 181 A 1 
ATOM 1343 N NE  . ARG A 1 181 ? 0.773   15.143  1.710   1.00 85.44 181 A 1 
ATOM 1344 C CZ  . ARG A 1 181 ? 0.631   15.831  2.826   1.00 81.91 181 A 1 
ATOM 1345 N NH1 . ARG A 1 181 ? 1.528   16.686  3.228   1.00 72.56 181 A 1 
ATOM 1346 N NH2 . ARG A 1 181 ? -0.428  15.666  3.564   1.00 74.02 181 A 1 
ATOM 1347 N N   . THR A 1 182 ? 3.448   14.737  -4.572  1.00 95.68 182 A 1 
ATOM 1348 C CA  . THR A 1 182 ? 4.348   15.266  -5.603  1.00 95.45 182 A 1 
ATOM 1349 C C   . THR A 1 182 ? 5.124   16.485  -5.092  1.00 95.98 182 A 1 
ATOM 1350 O O   . THR A 1 182 ? 4.695   17.166  -4.157  1.00 95.54 182 A 1 
ATOM 1351 C CB  . THR A 1 182 ? 3.571   15.639  -6.874  1.00 94.88 182 A 1 
ATOM 1352 O OG1 . THR A 1 182 ? 2.678   16.698  -6.616  1.00 92.75 182 A 1 
ATOM 1353 C CG2 . THR A 1 182 ? 2.747   14.473  -7.432  1.00 91.64 182 A 1 
ATOM 1354 N N   . SER A 1 183 ? 6.227   16.839  -5.772  1.00 95.27 183 A 1 
ATOM 1355 C CA  . SER A 1 183 ? 6.997   18.064  -5.501  1.00 95.49 183 A 1 
ATOM 1356 C C   . SER A 1 183 ? 6.150   19.343  -5.575  1.00 95.93 183 A 1 
ATOM 1357 O O   . SER A 1 183 ? 6.343   20.253  -4.772  1.00 95.28 183 A 1 
ATOM 1358 C CB  . SER A 1 183 ? 8.167   18.162  -6.487  1.00 95.34 183 A 1 
ATOM 1359 O OG  . SER A 1 183 ? 7.718   17.977  -7.818  1.00 93.63 183 A 1 
ATOM 1360 N N   . ARG A 1 184 ? 5.155   19.393  -6.470  1.00 96.12 184 A 1 
ATOM 1361 C CA  . ARG A 1 184 ? 4.219   20.530  -6.581  1.00 96.05 184 A 1 
ATOM 1362 C C   . ARG A 1 184 ? 3.326   20.673  -5.349  1.00 96.54 184 A 1 
ATOM 1363 O O   . ARG A 1 184 ? 3.087   21.785  -4.900  1.00 94.99 184 A 1 
ATOM 1364 C CB  . ARG A 1 184 ? 3.339   20.384  -7.834  1.00 95.28 184 A 1 
ATOM 1365 C CG  . ARG A 1 184 ? 4.145   20.429  -9.137  1.00 91.97 184 A 1 
ATOM 1366 C CD  . ARG A 1 184 ? 3.209   20.334  -10.342 1.00 88.61 184 A 1 
ATOM 1367 N NE  . ARG A 1 184 ? 3.946   20.318  -11.620 1.00 83.76 184 A 1 
ATOM 1368 C CZ  . ARG A 1 184 ? 4.445   21.365  -12.261 1.00 76.36 184 A 1 
ATOM 1369 N NH1 . ARG A 1 184 ? 4.339   22.581  -11.803 1.00 67.14 184 A 1 
ATOM 1370 N NH2 . ARG A 1 184 ? 5.079   21.200  -13.388 1.00 72.69 184 A 1 
ATOM 1371 N N   . GLN A 1 185 ? 2.851   19.549  -4.799  1.00 95.09 185 A 1 
ATOM 1372 C CA  . GLN A 1 185 ? 1.959   19.552  -3.630  1.00 95.05 185 A 1 
ATOM 1373 C C   . GLN A 1 185 ? 2.662   19.977  -2.335  1.00 95.34 185 A 1 
ATOM 1374 O O   . GLN A 1 185 ? 1.988   20.362  -1.386  1.00 93.86 185 A 1 
ATOM 1375 C CB  . GLN A 1 185 ? 1.355   18.154  -3.448  1.00 94.52 185 A 1 
ATOM 1376 C CG  . GLN A 1 185 ? 0.296   17.831  -4.511  1.00 92.43 185 A 1 
ATOM 1377 C CD  . GLN A 1 185 ? -0.067  16.355  -4.500  1.00 93.24 185 A 1 
ATOM 1378 O OE1 . GLN A 1 185 ? 0.789   15.487  -4.558  1.00 86.45 185 A 1 
ATOM 1379 N NE2 . GLN A 1 185 ? -1.330  16.011  -4.439  1.00 84.55 185 A 1 
ATOM 1380 N N   . ILE A 1 186 ? 3.989   19.915  -2.297  1.00 95.51 186 A 1 
ATOM 1381 C CA  . ILE A 1 186 ? 4.801   20.336  -1.148  1.00 95.54 186 A 1 
ATOM 1382 C C   . ILE A 1 186 ? 5.503   21.686  -1.375  1.00 95.78 186 A 1 
ATOM 1383 O O   . ILE A 1 186 ? 6.396   22.045  -0.620  1.00 94.43 186 A 1 
ATOM 1384 C CB  . ILE A 1 186 ? 5.775   19.217  -0.724  1.00 95.80 186 A 1 
ATOM 1385 C CG1 . ILE A 1 186 ? 6.760   18.874  -1.859  1.00 94.24 186 A 1 
ATOM 1386 C CG2 . ILE A 1 186 ? 4.977   17.973  -0.281  1.00 92.34 186 A 1 
ATOM 1387 C CD1 . ILE A 1 186 ? 8.058   18.272  -1.360  1.00 91.41 186 A 1 
ATOM 1388 N N   . GLY A 1 187 ? 5.121   22.433  -2.426  1.00 94.98 187 A 1 
ATOM 1389 C CA  . GLY A 1 187 ? 5.624   23.792  -2.655  1.00 94.63 187 A 1 
ATOM 1390 C C   . GLY A 1 187 ? 7.031   23.890  -3.253  1.00 95.93 187 A 1 
ATOM 1391 O O   . GLY A 1 187 ? 7.626   24.963  -3.209  1.00 93.88 187 A 1 
ATOM 1392 N N   . VAL A 1 188 ? 7.576   22.820  -3.850  1.00 96.34 188 A 1 
ATOM 1393 C CA  . VAL A 1 188 ? 8.856   22.895  -4.573  1.00 96.95 188 A 1 
ATOM 1394 C C   . VAL A 1 188 ? 8.650   23.621  -5.907  1.00 96.80 188 A 1 
ATOM 1395 O O   . VAL A 1 188 ? 7.830   23.215  -6.739  1.00 95.21 188 A 1 
ATOM 1396 C CB  . VAL A 1 188 ? 9.497   21.513  -4.780  1.00 96.88 188 A 1 
ATOM 1397 C CG1 . VAL A 1 188 ? 10.858  21.619  -5.483  1.00 95.54 188 A 1 
ATOM 1398 C CG2 . VAL A 1 188 ? 9.725   20.786  -3.450  1.00 95.35 188 A 1 
ATOM 1399 N N   . HIS A 1 189 ? 9.421   24.688  -6.139  1.00 96.40 189 A 1 
ATOM 1400 C CA  . HIS A 1 189 ? 9.360   25.527  -7.337  1.00 96.72 189 A 1 
ATOM 1401 C C   . HIS A 1 189 ? 10.330  25.063  -8.442  1.00 97.11 189 A 1 
ATOM 1402 O O   . HIS A 1 189 ? 11.032  24.060  -8.322  1.00 94.74 189 A 1 
ATOM 1403 C CB  . HIS A 1 189 ? 9.584   26.992  -6.922  1.00 95.69 189 A 1 
ATOM 1404 C CG  . HIS A 1 189 ? 8.540   27.509  -5.964  1.00 93.02 189 A 1 
ATOM 1405 N ND1 . HIS A 1 189 ? 7.214   27.752  -6.245  1.00 78.96 189 A 1 
ATOM 1406 C CD2 . HIS A 1 189 ? 8.728   27.811  -4.643  1.00 80.12 189 A 1 
ATOM 1407 C CE1 . HIS A 1 189 ? 6.624   28.185  -5.117  1.00 80.35 189 A 1 
ATOM 1408 N NE2 . HIS A 1 189 ? 7.511   28.238  -4.124  1.00 81.36 189 A 1 
ATOM 1409 N N   . GLY A 1 190 ? 10.373  25.814  -9.564  1.00 95.52 190 A 1 
ATOM 1410 C CA  . GLY A 1 190 ? 11.255  25.514  -10.694 1.00 95.07 190 A 1 
ATOM 1411 C C   . GLY A 1 190 ? 10.637  24.559  -11.716 1.00 94.91 190 A 1 
ATOM 1412 O O   . GLY A 1 190 ? 9.418   24.356  -11.771 1.00 91.23 190 A 1 
ATOM 1413 N N   . ARG A 1 191 ? 11.482  24.007  -12.596 1.00 92.03 191 A 1 
ATOM 1414 C CA  . ARG A 1 191 ? 11.042  23.129  -13.691 1.00 89.91 191 A 1 
ATOM 1415 C C   . ARG A 1 191 ? 11.002  21.674  -13.229 1.00 90.36 191 A 1 
ATOM 1416 O O   . ARG A 1 191 ? 12.034  21.071  -12.980 1.00 83.65 191 A 1 
ATOM 1417 C CB  . ARG A 1 191 ? 11.939  23.360  -14.918 1.00 86.35 191 A 1 
ATOM 1418 C CG  . ARG A 1 191 ? 11.328  22.751  -16.189 1.00 77.46 191 A 1 
ATOM 1419 C CD  . ARG A 1 191 ? 12.155  23.173  -17.404 1.00 71.96 191 A 1 
ATOM 1420 N NE  . ARG A 1 191 ? 11.550  22.725  -18.677 1.00 66.78 191 A 1 
ATOM 1421 C CZ  . ARG A 1 191 ? 12.027  23.011  -19.879 1.00 58.74 191 A 1 
ATOM 1422 N NH1 . ARG A 1 191 ? 13.047  23.789  -20.048 1.00 54.47 191 A 1 
ATOM 1423 N NH2 . ARG A 1 191 ? 11.493  22.506  -20.946 1.00 53.89 191 A 1 
ATOM 1424 N N   . HIS A 1 192 ? 9.799   21.100  -13.183 1.00 92.70 192 A 1 
ATOM 1425 C CA  . HIS A 1 192 ? 9.576   19.700  -12.811 1.00 91.10 192 A 1 
ATOM 1426 C C   . HIS A 1 192 ? 9.876   18.766  -13.994 1.00 90.31 192 A 1 
ATOM 1427 O O   . HIS A 1 192 ? 8.963   18.241  -14.635 1.00 84.84 192 A 1 
ATOM 1428 C CB  . HIS A 1 192 ? 8.144   19.537  -12.274 1.00 89.75 192 A 1 
ATOM 1429 C CG  . HIS A 1 192 ? 7.862   20.363  -11.043 1.00 90.59 192 A 1 
ATOM 1430 N ND1 . HIS A 1 192 ? 7.944   19.939  -9.737  1.00 80.08 192 A 1 
ATOM 1431 C CD2 . HIS A 1 192 ? 7.500   21.679  -11.019 1.00 81.28 192 A 1 
ATOM 1432 C CE1 . HIS A 1 192 ? 7.644   20.981  -8.945  1.00 83.22 192 A 1 
ATOM 1433 N NE2 . HIS A 1 192 ? 7.364   22.064  -9.685  1.00 84.84 192 A 1 
ATOM 1434 N N   . CYS A 1 193 ? 11.167  18.624  -14.334 1.00 91.04 193 A 1 
ATOM 1435 C CA  . CYS A 1 193 ? 11.662  17.789  -15.424 1.00 91.98 193 A 1 
ATOM 1436 C C   . CYS A 1 193 ? 11.969  16.350  -14.963 1.00 94.25 193 A 1 
ATOM 1437 O O   . CYS A 1 193 ? 11.723  15.982  -13.809 1.00 92.03 193 A 1 
ATOM 1438 C CB  . CYS A 1 193 ? 12.857  18.505  -16.070 1.00 87.47 193 A 1 
ATOM 1439 S SG  . CYS A 1 193 ? 14.168  18.848  -14.860 1.00 84.20 193 A 1 
ATOM 1440 N N   . ALA A 1 194 ? 12.498  15.512  -15.863 1.00 95.54 194 A 1 
ATOM 1441 C CA  . ALA A 1 194 ? 12.908  14.156  -15.506 1.00 96.24 194 A 1 
ATOM 1442 C C   . ALA A 1 194 ? 13.948  14.164  -14.367 1.00 96.74 194 A 1 
ATOM 1443 O O   . ALA A 1 194 ? 14.763  15.075  -14.258 1.00 95.53 194 A 1 
ATOM 1444 C CB  . ALA A 1 194 ? 13.431  13.431  -16.754 1.00 95.30 194 A 1 
ATOM 1445 N N   . GLY A 1 195 ? 13.925  13.140  -13.509 1.00 97.26 195 A 1 
ATOM 1446 C CA  . GLY A 1 195 ? 14.770  13.042  -12.317 1.00 97.55 195 A 1 
ATOM 1447 C C   . GLY A 1 195 ? 14.048  13.369  -11.006 1.00 98.01 195 A 1 
ATOM 1448 O O   . GLY A 1 195 ? 14.586  13.061  -9.952  1.00 97.33 195 A 1 
ATOM 1449 N N   . VAL A 1 196 ? 12.817  13.915  -11.030 1.00 97.85 196 A 1 
ATOM 1450 C CA  . VAL A 1 196 ? 11.953  13.957  -9.842  1.00 97.80 196 A 1 
ATOM 1451 C C   . VAL A 1 196 ? 11.216  12.627  -9.734  1.00 97.67 196 A 1 
ATOM 1452 O O   . VAL A 1 196 ? 10.425  12.300  -10.617 1.00 96.71 196 A 1 
ATOM 1453 C CB  . VAL A 1 196 ? 10.933  15.111  -9.868  1.00 97.30 196 A 1 
ATOM 1454 C CG1 . VAL A 1 196 ? 10.255  15.245  -8.498  1.00 95.74 196 A 1 
ATOM 1455 C CG2 . VAL A 1 196 ? 11.554  16.456  -10.206 1.00 95.97 196 A 1 
ATOM 1456 N N   . PHE A 1 197 ? 11.456  11.885  -8.665  1.00 97.51 197 A 1 
ATOM 1457 C CA  . PHE A 1 197 ? 10.798  10.610  -8.398  1.00 97.24 197 A 1 
ATOM 1458 C C   . PHE A 1 197 ? 10.135  10.635  -7.025  1.00 97.43 197 A 1 
ATOM 1459 O O   . PHE A 1 197 ? 10.673  11.209  -6.081  1.00 96.76 197 A 1 
ATOM 1460 C CB  . PHE A 1 197 ? 11.813  9.463   -8.470  1.00 96.33 197 A 1 
ATOM 1461 C CG  . PHE A 1 197 ? 12.525  9.334   -9.801  1.00 96.65 197 A 1 
ATOM 1462 C CD1 . PHE A 1 197 ? 11.883  8.705   -10.880 1.00 93.84 197 A 1 
ATOM 1463 C CD2 . PHE A 1 197 ? 13.824  9.844   -9.958  1.00 93.76 197 A 1 
ATOM 1464 C CE1 . PHE A 1 197 ? 12.541  8.582   -12.113 1.00 91.93 197 A 1 
ATOM 1465 C CE2 . PHE A 1 197 ? 14.481  9.720   -11.195 1.00 92.06 197 A 1 
ATOM 1466 C CZ  . PHE A 1 197 ? 13.842  9.089   -12.273 1.00 93.25 197 A 1 
ATOM 1467 N N   . SER A 1 198 ? 9.000   9.971   -6.884  1.00 97.50 198 A 1 
ATOM 1468 C CA  . SER A 1 198 ? 8.582   9.507   -5.570  1.00 97.38 198 A 1 
ATOM 1469 C C   . SER A 1 198 ? 9.474   8.337   -5.125  1.00 97.61 198 A 1 
ATOM 1470 O O   . SER A 1 198 ? 10.092  7.663   -5.959  1.00 97.37 198 A 1 
ATOM 1471 C CB  . SER A 1 198 ? 7.105   9.137   -5.589  1.00 96.84 198 A 1 
ATOM 1472 O OG  . SER A 1 198 ? 6.874   7.966   -6.334  1.00 95.26 198 A 1 
ATOM 1473 N N   . ALA A 1 199 ? 9.559   8.083   -3.820  1.00 97.24 199 A 1 
ATOM 1474 C CA  . ALA A 1 199 ? 10.321  6.956   -3.286  1.00 97.04 199 A 1 
ATOM 1475 C C   . ALA A 1 199 ? 9.793   5.613   -3.817  1.00 97.03 199 A 1 
ATOM 1476 O O   . ALA A 1 199 ? 10.589  4.768   -4.229  1.00 96.43 199 A 1 
ATOM 1477 C CB  . ALA A 1 199 ? 10.298  7.038   -1.758  1.00 96.61 199 A 1 
ATOM 1478 N N   . GLY A 1 200 ? 8.466   5.445   -3.929  1.00 96.46 200 A 1 
ATOM 1479 C CA  . GLY A 1 200 ? 7.849   4.265   -4.550  1.00 95.96 200 A 1 
ATOM 1480 C C   . GLY A 1 200 ? 8.183   4.116   -6.033  1.00 96.34 200 A 1 
ATOM 1481 O O   . GLY A 1 200 ? 8.482   3.013   -6.496  1.00 95.94 200 A 1 
ATOM 1482 N N   . THR A 1 201 ? 8.239   5.221   -6.796  1.00 96.59 201 A 1 
ATOM 1483 C CA  . THR A 1 201 ? 8.689   5.175   -8.200  1.00 96.60 201 A 1 
ATOM 1484 C C   . THR A 1 201 ? 10.158  4.762   -8.291  1.00 97.01 201 A 1 
ATOM 1485 O O   . THR A 1 201 ? 10.505  3.904   -9.101  1.00 96.86 201 A 1 
ATOM 1486 C CB  . THR A 1 201 ? 8.471   6.515   -8.913  1.00 96.22 201 A 1 
ATOM 1487 O OG1 . THR A 1 201 ? 7.117   6.885   -8.855  1.00 92.77 201 A 1 
ATOM 1488 C CG2 . THR A 1 201 ? 8.829   6.451   -10.397 1.00 92.71 201 A 1 
ATOM 1489 N N   . ALA A 1 202 ? 11.029  5.301   -7.429  1.00 96.84 202 A 1 
ATOM 1490 C CA  . ALA A 1 202 ? 12.436  4.897   -7.377  1.00 97.03 202 A 1 
ATOM 1491 C C   . ALA A 1 202 ? 12.600  3.407   -7.000  1.00 96.91 202 A 1 
ATOM 1492 O O   . ALA A 1 202 ? 13.438  2.717   -7.588  1.00 96.42 202 A 1 
ATOM 1493 C CB  . ALA A 1 202 ? 13.174  5.833   -6.416  1.00 97.19 202 A 1 
ATOM 1494 N N   . GLN A 1 203 ? 11.764  2.886   -6.095  1.00 96.67 203 A 1 
ATOM 1495 C CA  . GLN A 1 203 ? 11.683  1.451   -5.781  1.00 96.25 203 A 1 
ATOM 1496 C C   . GLN A 1 203 ? 11.296  0.627   -7.009  1.00 96.29 203 A 1 
ATOM 1497 O O   . GLN A 1 203 ? 11.939  -0.383  -7.287  1.00 95.28 203 A 1 
ATOM 1498 C CB  . GLN A 1 203 ? 10.660  1.170   -4.670  1.00 94.98 203 A 1 
ATOM 1499 C CG  . GLN A 1 203 ? 11.181  1.496   -3.274  1.00 90.11 203 A 1 
ATOM 1500 C CD  . GLN A 1 203 ? 10.168  1.204   -2.175  1.00 90.98 203 A 1 
ATOM 1501 O OE1 . GLN A 1 203 ? 8.961   1.275   -2.347  1.00 83.19 203 A 1 
ATOM 1502 N NE2 . GLN A 1 203 ? 10.611  0.854   -0.988  1.00 81.55 203 A 1 
ATOM 1503 N N   . TYR A 1 204 ? 10.297  1.061   -7.777  1.00 96.09 204 A 1 
ATOM 1504 C CA  . TYR A 1 204 ? 9.874   0.363   -8.993  1.00 95.94 204 A 1 
ATOM 1505 C C   . TYR A 1 204 ? 11.010  0.272   -10.024 1.00 96.17 204 A 1 
ATOM 1506 O O   . TYR A 1 204 ? 11.294  -0.809  -10.544 1.00 95.72 204 A 1 
ATOM 1507 C CB  . TYR A 1 204 ? 8.637   1.058   -9.576  1.00 95.66 204 A 1 
ATOM 1508 C CG  . TYR A 1 204 ? 8.100   0.355   -10.807 1.00 94.20 204 A 1 
ATOM 1509 C CD1 . TYR A 1 204 ? 8.442   0.812   -12.093 1.00 90.84 204 A 1 
ATOM 1510 C CD2 . TYR A 1 204 ? 7.283   -0.781  -10.656 1.00 91.54 204 A 1 
ATOM 1511 C CE1 . TYR A 1 204 ? 7.967   0.133   -13.229 1.00 90.01 204 A 1 
ATOM 1512 C CE2 . TYR A 1 204 ? 6.807   -1.464  -11.790 1.00 89.63 204 A 1 
ATOM 1513 C CZ  . TYR A 1 204 ? 7.149   -1.005  -13.077 1.00 90.95 204 A 1 
ATOM 1514 O OH  . TYR A 1 204 ? 6.696   -1.668  -14.177 1.00 89.07 204 A 1 
ATOM 1515 N N   . PHE A 1 205 ? 11.712  1.392   -10.285 1.00 96.51 205 A 1 
ATOM 1516 C CA  . PHE A 1 205 ? 12.868  1.383   -11.185 1.00 96.61 205 A 1 
ATOM 1517 C C   . PHE A 1 205 ? 13.959  0.416   -10.709 1.00 96.65 205 A 1 
ATOM 1518 O O   . PHE A 1 205 ? 14.434  -0.404  -11.494 1.00 95.83 205 A 1 
ATOM 1519 C CB  . PHE A 1 205 ? 13.433  2.805   -11.341 1.00 96.44 205 A 1 
ATOM 1520 C CG  . PHE A 1 205 ? 12.794  3.583   -12.478 1.00 95.70 205 A 1 
ATOM 1521 C CD1 . PHE A 1 205 ? 13.357  3.529   -13.767 1.00 92.11 205 A 1 
ATOM 1522 C CD2 . PHE A 1 205 ? 11.641  4.350   -12.260 1.00 92.44 205 A 1 
ATOM 1523 C CE1 . PHE A 1 205 ? 12.765  4.236   -14.826 1.00 91.09 205 A 1 
ATOM 1524 C CE2 . PHE A 1 205 ? 11.045  5.058   -13.320 1.00 91.14 205 A 1 
ATOM 1525 C CZ  . PHE A 1 205 ? 11.608  5.003   -14.603 1.00 92.38 205 A 1 
ATOM 1526 N N   . THR A 1 206 ? 14.319  0.493   -9.432  1.00 95.99 206 A 1 
ATOM 1527 C CA  . THR A 1 206 ? 15.440  -0.274  -8.870  1.00 95.91 206 A 1 
ATOM 1528 C C   . THR A 1 206 ? 15.091  -1.755  -8.712  1.00 95.62 206 A 1 
ATOM 1529 O O   . THR A 1 206 ? 15.803  -2.620  -9.217  1.00 94.17 206 A 1 
ATOM 1530 C CB  . THR A 1 206 ? 15.883  0.337   -7.531  1.00 95.74 206 A 1 
ATOM 1531 O OG1 . THR A 1 206 ? 16.074  1.729   -7.672  1.00 90.27 206 A 1 
ATOM 1532 C CG2 . THR A 1 206 ? 17.195  -0.251  -7.039  1.00 90.45 206 A 1 
ATOM 1533 N N   . ASN A 1 207 ? 13.973  -2.061  -8.065  1.00 94.55 207 A 1 
ATOM 1534 C CA  . ASN A 1 207 ? 13.656  -3.412  -7.602  1.00 94.07 207 A 1 
ATOM 1535 C C   . ASN A 1 207 ? 12.855  -4.234  -8.620  1.00 93.82 207 A 1 
ATOM 1536 O O   . ASN A 1 207 ? 12.960  -5.456  -8.624  1.00 91.90 207 A 1 
ATOM 1537 C CB  . ASN A 1 207 ? 12.917  -3.323  -6.255  1.00 93.73 207 A 1 
ATOM 1538 C CG  . ASN A 1 207 ? 13.704  -2.627  -5.154  1.00 92.38 207 A 1 
ATOM 1539 O OD1 . ASN A 1 207 ? 14.913  -2.449  -5.212  1.00 87.15 207 A 1 
ATOM 1540 N ND2 . ASN A 1 207 ? 13.038  -2.223  -4.099  1.00 86.88 207 A 1 
ATOM 1541 N N   . ILE A 1 208 ? 12.060  -3.588  -9.487  1.00 94.40 208 A 1 
ATOM 1542 C CA  . ILE A 1 208 ? 11.228  -4.280  -10.483 1.00 94.12 208 A 1 
ATOM 1543 C C   . ILE A 1 208 ? 11.871  -4.238  -11.868 1.00 94.62 208 A 1 
ATOM 1544 O O   . ILE A 1 208 ? 11.925  -5.264  -12.546 1.00 93.67 208 A 1 
ATOM 1545 C CB  . ILE A 1 208 ? 9.790   -3.723  -10.512 1.00 93.95 208 A 1 
ATOM 1546 C CG1 . ILE A 1 208 ? 9.107   -3.765  -9.125  1.00 92.67 208 A 1 
ATOM 1547 C CG2 . ILE A 1 208 ? 8.925   -4.443  -11.560 1.00 92.49 208 A 1 
ATOM 1548 C CD1 . ILE A 1 208 ? 8.934   -5.165  -8.516  1.00 89.17 208 A 1 
ATOM 1549 N N   . LEU A 1 209 ? 12.353  -3.063  -12.303 1.00 94.45 209 A 1 
ATOM 1550 C CA  . LEU A 1 209 ? 12.964  -2.914  -13.625 1.00 94.54 209 A 1 
ATOM 1551 C C   . LEU A 1 209 ? 14.464  -3.236  -13.644 1.00 94.97 209 A 1 
ATOM 1552 O O   . LEU A 1 209 ? 15.032  -3.321  -14.737 1.00 94.09 209 A 1 
ATOM 1553 C CB  . LEU A 1 209 ? 12.696  -1.503  -14.187 1.00 94.80 209 A 1 
ATOM 1554 C CG  . LEU A 1 209 ? 11.215  -1.117  -14.349 1.00 93.46 209 A 1 
ATOM 1555 C CD1 . LEU A 1 209 ? 11.134  0.284   -14.960 1.00 90.19 209 A 1 
ATOM 1556 C CD2 . LEU A 1 209 ? 10.461  -2.082  -15.264 1.00 89.97 209 A 1 
ATOM 1557 N N   . GLY A 1 210 ? 15.112  -3.372  -12.475 1.00 95.73 210 A 1 
ATOM 1558 C CA  . GLY A 1 210 ? 16.559  -3.577  -12.368 1.00 95.59 210 A 1 
ATOM 1559 C C   . GLY A 1 210 ? 17.367  -2.412  -12.951 1.00 96.18 210 A 1 
ATOM 1560 O O   . GLY A 1 210 ? 18.435  -2.619  -13.521 1.00 94.82 210 A 1 
ATOM 1561 N N   . LYS A 1 211 ? 16.829  -1.183  -12.898 1.00 96.52 211 A 1 
ATOM 1562 C CA  . LYS A 1 211 ? 17.447  0.024   -13.462 1.00 96.61 211 A 1 
ATOM 1563 C C   . LYS A 1 211 ? 17.709  1.041   -12.364 1.00 97.10 211 A 1 
ATOM 1564 O O   . LYS A 1 211 ? 16.776  1.488   -11.702 1.00 96.24 211 A 1 
ATOM 1565 C CB  . LYS A 1 211 ? 16.562  0.634   -14.562 1.00 96.05 211 A 1 
ATOM 1566 C CG  . LYS A 1 211 ? 16.525  -0.249  -15.813 1.00 93.10 211 A 1 
ATOM 1567 C CD  . LYS A 1 211 ? 15.668  0.392   -16.907 1.00 88.20 211 A 1 
ATOM 1568 C CE  . LYS A 1 211 ? 15.637  -0.546  -18.114 1.00 83.91 211 A 1 
ATOM 1569 N NZ  . LYS A 1 211 ? 14.849  0.022   -19.233 1.00 74.15 211 A 1 
ATOM 1570 N N   . LEU A 1 212 ? 18.960  1.475   -12.235 1.00 97.16 212 A 1 
ATOM 1571 C CA  . LEU A 1 212 ? 19.327  2.552   -11.320 1.00 97.16 212 A 1 
ATOM 1572 C C   . LEU A 1 212 ? 18.772  3.892   -11.842 1.00 97.53 212 A 1 
ATOM 1573 O O   . LEU A 1 212 ? 19.154  4.314   -12.939 1.00 96.38 212 A 1 
ATOM 1574 C CB  . LEU A 1 212 ? 20.858  2.557   -11.156 1.00 95.68 212 A 1 
ATOM 1575 C CG  . LEU A 1 212 ? 21.345  3.470   -10.017 1.00 90.41 212 A 1 
ATOM 1576 C CD1 . LEU A 1 212 ? 20.865  2.987   -8.651  1.00 86.94 212 A 1 
ATOM 1577 C CD2 . LEU A 1 212 ? 22.875  3.491   -10.007 1.00 87.51 212 A 1 
ATOM 1578 N N   . PRO A 1 213 ? 17.867  4.580   -11.111 1.00 97.64 213 A 1 
ATOM 1579 C CA  . PRO A 1 213 ? 17.207  5.791   -11.611 1.00 97.32 213 A 1 
ATOM 1580 C C   . PRO A 1 213 ? 18.095  7.041   -11.567 1.00 97.50 213 A 1 
ATOM 1581 O O   . PRO A 1 213 ? 17.758  8.048   -12.192 1.00 96.37 213 A 1 
ATOM 1582 C CB  . PRO A 1 213 ? 15.955  5.936   -10.735 1.00 96.75 213 A 1 
ATOM 1583 C CG  . PRO A 1 213 ? 16.375  5.304   -9.409  1.00 96.30 213 A 1 
ATOM 1584 C CD  . PRO A 1 213 ? 17.288  4.170   -9.840  1.00 97.46 213 A 1 
ATOM 1585 N N   . THR A 1 214 ? 19.227  7.005   -10.847 1.00 97.14 214 A 1 
ATOM 1586 C CA  . THR A 1 214 ? 20.087  8.158   -10.551 1.00 97.62 214 A 1 
ATOM 1587 C C   . THR A 1 214 ? 21.532  7.726   -10.323 1.00 97.74 214 A 1 
ATOM 1588 O O   . THR A 1 214 ? 21.781  6.615   -9.860  1.00 96.64 214 A 1 
ATOM 1589 C CB  . THR A 1 214 ? 19.554  8.891   -9.309  1.00 97.05 214 A 1 
ATOM 1590 O OG1 . THR A 1 214 ? 20.393  9.959   -8.969  1.00 94.63 214 A 1 
ATOM 1591 C CG2 . THR A 1 214 ? 19.444  8.012   -8.057  1.00 93.98 214 A 1 
ATOM 1592 N N   . LYS A 1 215 ? 22.491  8.626   -10.614 1.00 98.16 215 A 1 
ATOM 1593 C CA  . LYS A 1 215 ? 23.896  8.470   -10.200 1.00 98.06 215 A 1 
ATOM 1594 C C   . LYS A 1 215 ? 24.196  9.244   -8.923  1.00 98.36 215 A 1 
ATOM 1595 O O   . LYS A 1 215 ? 24.967  8.774   -8.101  1.00 97.63 215 A 1 
ATOM 1596 C CB  . LYS A 1 215 ? 24.831  8.934   -11.319 1.00 97.21 215 A 1 
ATOM 1597 C CG  . LYS A 1 215 ? 24.730  8.054   -12.566 1.00 92.11 215 A 1 
ATOM 1598 C CD  . LYS A 1 215 ? 25.728  8.544   -13.616 1.00 84.19 215 A 1 
ATOM 1599 C CE  . LYS A 1 215 ? 25.667  7.646   -14.851 1.00 76.58 215 A 1 
ATOM 1600 N NZ  . LYS A 1 215 ? 26.646  8.084   -15.872 1.00 63.17 215 A 1 
ATOM 1601 N N   . ARG A 1 216 ? 23.581  10.430  -8.766  1.00 98.50 216 A 1 
ATOM 1602 C CA  . ARG A 1 216 ? 23.755  11.318  -7.615  1.00 98.63 216 A 1 
ATOM 1603 C C   . ARG A 1 216 ? 22.407  11.927  -7.235  1.00 98.70 216 A 1 
ATOM 1604 O O   . ARG A 1 216 ? 21.824  12.658  -8.033  1.00 98.33 216 A 1 
ATOM 1605 C CB  . ARG A 1 216 ? 24.806  12.386  -7.983  1.00 98.36 216 A 1 
ATOM 1606 C CG  . ARG A 1 216 ? 25.139  13.307  -6.806  1.00 97.55 216 A 1 
ATOM 1607 C CD  . ARG A 1 216 ? 26.142  14.378  -7.228  1.00 97.15 216 A 1 
ATOM 1608 N NE  . ARG A 1 216 ? 26.342  15.388  -6.174  1.00 95.12 216 A 1 
ATOM 1609 C CZ  . ARG A 1 216 ? 27.322  15.434  -5.289  1.00 94.90 216 A 1 
ATOM 1610 N NH1 . ARG A 1 216 ? 28.265  14.546  -5.253  1.00 87.53 216 A 1 
ATOM 1611 N NH2 . ARG A 1 216 ? 27.374  16.380  -4.405  1.00 89.79 216 A 1 
ATOM 1612 N N   . CYS A 1 217 ? 21.897  11.636  -6.043  1.00 98.64 217 A 1 
ATOM 1613 C CA  . CYS A 1 217 ? 20.562  12.074  -5.641  1.00 98.65 217 A 1 
ATOM 1614 C C   . CYS A 1 217 ? 20.504  12.766  -4.280  1.00 98.75 217 A 1 
ATOM 1615 O O   . CYS A 1 217 ? 21.289  12.493  -3.370  1.00 98.49 217 A 1 
ATOM 1616 C CB  . CYS A 1 217 ? 19.565  10.913  -5.731  1.00 98.19 217 A 1 
ATOM 1617 S SG  . CYS A 1 217 ? 19.919  9.621   -4.501  1.00 98.10 217 A 1 
ATOM 1618 N N   . VAL A 1 218 ? 19.503  13.631  -4.148  1.00 98.70 218 A 1 
ATOM 1619 C CA  . VAL A 1 218 ? 19.014  14.183  -2.883  1.00 98.70 218 A 1 
ATOM 1620 C C   . VAL A 1 218 ? 17.700  13.492  -2.529  1.00 98.68 218 A 1 
ATOM 1621 O O   . VAL A 1 218 ? 16.879  13.225  -3.407  1.00 98.44 218 A 1 
ATOM 1622 C CB  . VAL A 1 218 ? 18.864  15.709  -2.994  1.00 98.54 218 A 1 
ATOM 1623 C CG1 . VAL A 1 218 ? 18.107  16.327  -1.813  1.00 97.69 218 A 1 
ATOM 1624 C CG2 . VAL A 1 218 ? 20.253  16.358  -3.062  1.00 97.69 218 A 1 
ATOM 1625 N N   . ILE A 1 219 ? 17.487  13.213  -1.247  1.00 98.71 219 A 1 
ATOM 1626 C CA  . ILE A 1 219 ? 16.238  12.637  -0.741  1.00 98.68 219 A 1 
ATOM 1627 C C   . ILE A 1 219 ? 15.559  13.662  0.161   1.00 98.71 219 A 1 
ATOM 1628 O O   . ILE A 1 219 ? 16.171  14.152  1.104   1.00 98.46 219 A 1 
ATOM 1629 C CB  . ILE A 1 219 ? 16.477  11.282  -0.044  1.00 98.29 219 A 1 
ATOM 1630 C CG1 . ILE A 1 219 ? 17.255  10.356  -1.010  1.00 96.46 219 A 1 
ATOM 1631 C CG2 . ILE A 1 219 ? 15.140  10.674  0.422   1.00 97.64 219 A 1 
ATOM 1632 C CD1 . ILE A 1 219 ? 17.356  8.901   -0.584  1.00 88.32 219 A 1 
ATOM 1633 N N   . LEU A 1 220 ? 14.299  13.992  -0.123  1.00 98.61 220 A 1 
ATOM 1634 C CA  . LEU A 1 220 ? 13.481  14.857  0.717   1.00 98.57 220 A 1 
ATOM 1635 C C   . LEU A 1 220 ? 12.425  14.027  1.449   1.00 98.46 220 A 1 
ATOM 1636 O O   . LEU A 1 220 ? 11.569  13.408  0.818   1.00 97.91 220 A 1 
ATOM 1637 C CB  . LEU A 1 220 ? 12.873  15.978  -0.135  1.00 98.46 220 A 1 
ATOM 1638 C CG  . LEU A 1 220 ? 11.980  16.946  0.666   1.00 98.03 220 A 1 
ATOM 1639 C CD1 . LEU A 1 220 ? 12.752  17.704  1.750   1.00 97.13 220 A 1 
ATOM 1640 C CD2 . LEU A 1 220 ? 11.353  17.964  -0.277  1.00 97.07 220 A 1 
ATOM 1641 N N   . GLY A 1 221 ? 12.479  14.063  2.770   1.00 98.15 221 A 1 
ATOM 1642 C CA  . GLY A 1 221 ? 11.629  13.326  3.697   1.00 97.74 221 A 1 
ATOM 1643 C C   . GLY A 1 221 ? 12.364  12.167  4.366   1.00 97.51 221 A 1 
ATOM 1644 O O   . GLY A 1 221 ? 12.886  11.276  3.698   1.00 96.61 221 A 1 
ATOM 1645 N N   . SER A 1 222 ? 12.364  12.168  5.692   1.00 97.42 222 A 1 
ATOM 1646 C CA  . SER A 1 222 ? 13.002  11.155  6.543   1.00 96.93 222 A 1 
ATOM 1647 C C   . SER A 1 222 ? 12.022  10.099  7.063   1.00 95.68 222 A 1 
ATOM 1648 O O   . SER A 1 222 ? 12.237  9.505   8.123   1.00 92.96 222 A 1 
ATOM 1649 C CB  . SER A 1 222 ? 13.748  11.840  7.684   1.00 96.52 222 A 1 
ATOM 1650 O OG  . SER A 1 222 ? 12.822  12.422  8.567   1.00 94.91 222 A 1 
ATOM 1651 N N   . GLY A 1 223 ? 10.909  9.870   6.345   1.00 95.55 223 A 1 
ATOM 1652 C CA  . GLY A 1 223 ? 10.024  8.736   6.598   1.00 94.29 223 A 1 
ATOM 1653 C C   . GLY A 1 223 ? 10.689  7.407   6.220   1.00 94.54 223 A 1 
ATOM 1654 O O   . GLY A 1 223 ? 11.670  7.380   5.478   1.00 93.72 223 A 1 
ATOM 1655 N N   . ASP A 1 224 ? 10.132  6.287   6.685   1.00 93.85 224 A 1 
ATOM 1656 C CA  . ASP A 1 224 ? 10.747  4.966   6.500   1.00 93.83 224 A 1 
ATOM 1657 C C   . ASP A 1 224 ? 11.050  4.637   5.034   1.00 94.75 224 A 1 
ATOM 1658 O O   . ASP A 1 224 ? 12.151  4.186   4.726   1.00 94.05 224 A 1 
ATOM 1659 C CB  . ASP A 1 224 ? 9.860   3.881   7.119   1.00 92.79 224 A 1 
ATOM 1660 C CG  . ASP A 1 224 ? 9.877   3.968   8.648   1.00 90.87 224 A 1 
ATOM 1661 O OD1 . ASP A 1 224 ? 10.995  4.108   9.205   1.00 87.35 224 A 1 
ATOM 1662 O OD2 . ASP A 1 224 ? 8.794   3.911   9.253   1.00 86.08 224 A 1 
ATOM 1663 N N   . ILE A 1 225 ? 10.128  4.937   4.107   1.00 94.49 225 A 1 
ATOM 1664 C CA  . ILE A 1 225 ? 10.313  4.676   2.670   1.00 94.92 225 A 1 
ATOM 1665 C C   . ILE A 1 225 ? 11.509  5.473   2.116   1.00 95.87 225 A 1 
ATOM 1666 O O   . ILE A 1 225 ? 12.318  4.932   1.364   1.00 95.43 225 A 1 
ATOM 1667 C CB  . ILE A 1 225 ? 9.015   4.979   1.882   1.00 93.62 225 A 1 
ATOM 1668 C CG1 . ILE A 1 225 ? 7.803   4.205   2.450   1.00 87.76 225 A 1 
ATOM 1669 C CG2 . ILE A 1 225 ? 9.208   4.630   0.395   1.00 87.04 225 A 1 
ATOM 1670 C CD1 . ILE A 1 225 ? 6.457   4.558   1.796   1.00 77.39 225 A 1 
ATOM 1671 N N   . GLY A 1 226 ? 11.670  6.747   2.515   1.00 94.65 226 A 1 
ATOM 1672 C CA  . GLY A 1 226 ? 12.797  7.591   2.116   1.00 95.30 226 A 1 
ATOM 1673 C C   . GLY A 1 226 ? 14.134  7.053   2.623   1.00 96.44 226 A 1 
ATOM 1674 O O   . GLY A 1 226 ? 15.083  6.927   1.849   1.00 96.43 226 A 1 
ATOM 1675 N N   . LEU A 1 227 ? 14.194  6.657   3.893   1.00 96.16 227 A 1 
ATOM 1676 C CA  . LEU A 1 227 ? 15.397  6.083   4.507   1.00 96.49 227 A 1 
ATOM 1677 C C   . LEU A 1 227 ? 15.754  4.707   3.916   1.00 96.71 227 A 1 
ATOM 1678 O O   . LEU A 1 227 ? 16.921  4.413   3.672   1.00 96.41 227 A 1 
ATOM 1679 C CB  . LEU A 1 227 ? 15.182  5.983   6.024   1.00 96.61 227 A 1 
ATOM 1680 C CG  . LEU A 1 227 ? 14.999  7.328   6.757   1.00 96.41 227 A 1 
ATOM 1681 C CD1 . LEU A 1 227 ? 14.647  7.058   8.217   1.00 95.42 227 A 1 
ATOM 1682 C CD2 . LEU A 1 227 ? 16.258  8.191   6.716   1.00 95.15 227 A 1 
ATOM 1683 N N   . ILE A 1 228 ? 14.753  3.865   3.634   1.00 96.02 228 A 1 
ATOM 1684 C CA  . ILE A 1 228 ? 14.949  2.573   2.961   1.00 95.63 228 A 1 
ATOM 1685 C C   . ILE A 1 228 ? 15.505  2.789   1.551   1.00 96.17 228 A 1 
ATOM 1686 O O   . ILE A 1 228 ? 16.470  2.129   1.163   1.00 95.89 228 A 1 
ATOM 1687 C CB  . ILE A 1 228 ? 13.628  1.771   2.957   1.00 94.96 228 A 1 
ATOM 1688 C CG1 . ILE A 1 228 ? 13.321  1.266   4.385   1.00 93.22 228 A 1 
ATOM 1689 C CG2 . ILE A 1 228 ? 13.675  0.584   1.978   1.00 93.69 228 A 1 
ATOM 1690 C CD1 . ILE A 1 228 ? 11.853  0.878   4.587   1.00 88.04 228 A 1 
ATOM 1691 N N   . MET A 1 229 ? 14.937  3.744   0.790   1.00 95.94 229 A 1 
ATOM 1692 C CA  . MET A 1 229 ? 15.435  4.068   -0.545  1.00 96.34 229 A 1 
ATOM 1693 C C   . MET A 1 229 ? 16.821  4.704   -0.528  1.00 96.96 229 A 1 
ATOM 1694 O O   . MET A 1 229 ? 17.617  4.386   -1.409  1.00 96.93 229 A 1 
ATOM 1695 C CB  . MET A 1 229 ? 14.451  4.964   -1.302  1.00 96.26 229 A 1 
ATOM 1696 C CG  . MET A 1 229 ? 13.288  4.145   -1.858  1.00 93.23 229 A 1 
ATOM 1697 S SD  . MET A 1 229 ? 13.767  2.650   -2.777  1.00 93.64 229 A 1 
ATOM 1698 C CE  . MET A 1 229 ? 14.761  3.333   -4.125  1.00 86.84 229 A 1 
ATOM 1699 N N   . ALA A 1 230 ? 17.144  5.526   0.472   1.00 97.02 230 A 1 
ATOM 1700 C CA  . ALA A 1 230 ? 18.491  6.063   0.656   1.00 97.28 230 A 1 
ATOM 1701 C C   . ALA A 1 230 ? 19.532  4.936   0.700   1.00 97.19 230 A 1 
ATOM 1702 O O   . ALA A 1 230 ? 20.461  4.905   -0.112  1.00 96.89 230 A 1 
ATOM 1703 C CB  . ALA A 1 230 ? 18.515  6.907   1.943   1.00 97.48 230 A 1 
ATOM 1704 N N   . ARG A 1 231 ? 19.305  3.960   1.576   1.00 97.19 231 A 1 
ATOM 1705 C CA  . ARG A 1 231 ? 20.183  2.790   1.717   1.00 96.72 231 A 1 
ATOM 1706 C C   . ARG A 1 231 ? 20.216  1.945   0.448   1.00 96.72 231 A 1 
ATOM 1707 O O   . ARG A 1 231 ? 21.293  1.561   -0.002  1.00 96.02 231 A 1 
ATOM 1708 C CB  . ARG A 1 231 ? 19.750  1.931   2.909   1.00 96.15 231 A 1 
ATOM 1709 C CG  . ARG A 1 231 ? 19.890  2.674   4.242   1.00 93.67 231 A 1 
ATOM 1710 C CD  . ARG A 1 231 ? 19.731  1.728   5.426   1.00 92.10 231 A 1 
ATOM 1711 N NE  . ARG A 1 231 ? 18.461  0.970   5.420   1.00 88.56 231 A 1 
ATOM 1712 C CZ  . ARG A 1 231 ? 17.297  1.369   5.897   1.00 87.54 231 A 1 
ATOM 1713 N NH1 . ARG A 1 231 ? 17.089  2.577   6.314   1.00 76.62 231 A 1 
ATOM 1714 N NH2 . ARG A 1 231 ? 16.303  0.529   5.984   1.00 80.51 231 A 1 
ATOM 1715 N N   . ARG A 1 232 ? 19.050  1.684   -0.173  1.00 95.92 232 A 1 
ATOM 1716 C CA  . ARG A 1 232 ? 18.973  0.866   -1.392  1.00 95.80 232 A 1 
ATOM 1717 C C   . ARG A 1 232 ? 19.734  1.497   -2.555  1.00 96.23 232 A 1 
ATOM 1718 O O   . ARG A 1 232 ? 20.521  0.810   -3.193  1.00 95.63 232 A 1 
ATOM 1719 C CB  . ARG A 1 232 ? 17.502  0.587   -1.749  1.00 95.50 232 A 1 
ATOM 1720 C CG  . ARG A 1 232 ? 17.359  -0.309  -2.994  1.00 91.62 232 A 1 
ATOM 1721 C CD  . ARG A 1 232 ? 18.022  -1.683  -2.785  1.00 89.37 232 A 1 
ATOM 1722 N NE  . ARG A 1 232 ? 18.082  -2.467  -4.022  1.00 85.96 232 A 1 
ATOM 1723 C CZ  . ARG A 1 232 ? 18.095  -3.788  -4.104  1.00 83.78 232 A 1 
ATOM 1724 N NH1 . ARG A 1 232 ? 17.908  -4.553  -3.075  1.00 73.56 232 A 1 
ATOM 1725 N NH2 . ARG A 1 232 ? 18.315  -4.368  -5.242  1.00 76.43 232 A 1 
ATOM 1726 N N   . LEU A 1 233 ? 19.544  2.790   -2.817  1.00 96.73 233 A 1 
ATOM 1727 C CA  . LEU A 1 233 ? 20.245  3.500   -3.892  1.00 96.96 233 A 1 
ATOM 1728 C C   . LEU A 1 233 ? 21.758  3.533   -3.646  1.00 97.06 233 A 1 
ATOM 1729 O O   . LEU A 1 233 ? 22.530  3.304   -4.576  1.00 96.70 233 A 1 
ATOM 1730 C CB  . LEU A 1 233 ? 19.665  4.919   -4.028  1.00 97.27 233 A 1 
ATOM 1731 C CG  . LEU A 1 233 ? 18.235  4.956   -4.599  1.00 96.96 233 A 1 
ATOM 1732 C CD1 . LEU A 1 233 ? 17.678  6.371   -4.489  1.00 95.92 233 A 1 
ATOM 1733 C CD2 . LEU A 1 233 ? 18.189  4.532   -6.068  1.00 95.75 233 A 1 
ATOM 1734 N N   . ARG A 1 234 ? 22.184  3.730   -2.389  1.00 97.41 234 A 1 
ATOM 1735 C CA  . ARG A 1 234 ? 23.602  3.667   -1.999  1.00 97.32 234 A 1 
ATOM 1736 C C   . ARG A 1 234 ? 24.198  2.279   -2.246  1.00 97.23 234 A 1 
ATOM 1737 O O   . ARG A 1 234 ? 25.291  2.188   -2.795  1.00 96.21 234 A 1 
ATOM 1738 C CB  . ARG A 1 234 ? 23.733  4.096   -0.528  1.00 96.97 234 A 1 
ATOM 1739 C CG  . ARG A 1 234 ? 25.182  4.179   -0.014  1.00 93.10 234 A 1 
ATOM 1740 C CD  . ARG A 1 234 ? 25.992  5.235   -0.766  1.00 89.54 234 A 1 
ATOM 1741 N NE  . ARG A 1 234 ? 27.318  5.423   -0.154  1.00 83.96 234 A 1 
ATOM 1742 C CZ  . ARG A 1 234 ? 28.245  6.270   -0.570  1.00 78.62 234 A 1 
ATOM 1743 N NH1 . ARG A 1 234 ? 28.067  7.023   -1.618  1.00 69.90 234 A 1 
ATOM 1744 N NH2 . ARG A 1 234 ? 29.370  6.376   0.084   1.00 70.94 234 A 1 
ATOM 1745 N N   . LEU A 1 235 ? 23.473  1.215   -1.893  1.00 96.53 235 A 1 
ATOM 1746 C CA  . LEU A 1 235 ? 23.886  -0.174  -2.126  1.00 95.89 235 A 1 
ATOM 1747 C C   . LEU A 1 235 ? 24.053  -0.488  -3.620  1.00 96.02 235 A 1 
ATOM 1748 O O   . LEU A 1 235 ? 24.984  -1.196  -3.995  1.00 94.46 235 A 1 
ATOM 1749 C CB  . LEU A 1 235 ? 22.845  -1.105  -1.477  1.00 94.66 235 A 1 
ATOM 1750 C CG  . LEU A 1 235 ? 23.190  -2.604  -1.542  1.00 86.62 235 A 1 
ATOM 1751 C CD1 . LEU A 1 235 ? 24.418  -2.943  -0.691  1.00 82.02 235 A 1 
ATOM 1752 C CD2 . LEU A 1 235 ? 22.010  -3.424  -1.027  1.00 82.32 235 A 1 
ATOM 1753 N N   . GLU A 1 236 ? 23.190  0.075   -4.473  1.00 95.97 236 A 1 
ATOM 1754 C CA  . GLU A 1 236 ? 23.261  -0.067  -5.938  1.00 95.74 236 A 1 
ATOM 1755 C C   . GLU A 1 236 ? 24.328  0.832   -6.594  1.00 96.33 236 A 1 
ATOM 1756 O O   . GLU A 1 236 ? 24.476  0.837   -7.818  1.00 94.58 236 A 1 
ATOM 1757 C CB  . GLU A 1 236 ? 21.871  0.200   -6.542  1.00 95.10 236 A 1 
ATOM 1758 C CG  . GLU A 1 236 ? 20.796  -0.813  -6.123  1.00 92.79 236 A 1 
ATOM 1759 C CD  . GLU A 1 236 ? 21.038  -2.244  -6.603  1.00 93.20 236 A 1 
ATOM 1760 O OE1 . GLU A 1 236 ? 20.485  -3.154  -5.937  1.00 87.21 236 A 1 
ATOM 1761 O OE2 . GLU A 1 236 ? 21.698  -2.443  -7.639  1.00 87.79 236 A 1 
ATOM 1762 N N   . GLY A 1 237 ? 25.079  1.612   -5.803  1.00 96.50 237 A 1 
ATOM 1763 C CA  . GLY A 1 237 ? 26.199  2.431   -6.270  1.00 96.68 237 A 1 
ATOM 1764 C C   . GLY A 1 237 ? 25.854  3.884   -6.605  1.00 97.45 237 A 1 
ATOM 1765 O O   . GLY A 1 237 ? 26.711  4.594   -7.130  1.00 96.47 237 A 1 
ATOM 1766 N N   . ALA A 1 238 ? 24.640  4.364   -6.309  1.00 97.31 238 A 1 
ATOM 1767 C CA  . ALA A 1 238 ? 24.329  5.787   -6.405  1.00 97.64 238 A 1 
ATOM 1768 C C   . ALA A 1 238 ? 24.993  6.574   -5.264  1.00 97.95 238 A 1 
ATOM 1769 O O   . ALA A 1 238 ? 25.098  6.113   -4.125  1.00 97.48 238 A 1 
ATOM 1770 C CB  . ALA A 1 238 ? 22.814  6.012   -6.426  1.00 97.42 238 A 1 
ATOM 1771 N N   . GLU A 1 239 ? 25.387  7.820   -5.552  1.00 98.07 239 A 1 
ATOM 1772 C CA  . GLU A 1 239 ? 25.779  8.762   -4.513  1.00 98.22 239 A 1 
ATOM 1773 C C   . GLU A 1 239 ? 24.525  9.405   -3.914  1.00 98.35 239 A 1 
ATOM 1774 O O   . GLU A 1 239 ? 23.844  10.196  -4.564  1.00 97.87 239 A 1 
ATOM 1775 C CB  . GLU A 1 239 ? 26.757  9.794   -5.081  1.00 97.94 239 A 1 
ATOM 1776 C CG  . GLU A 1 239 ? 27.334  10.649  -3.951  1.00 95.81 239 A 1 
ATOM 1777 C CD  . GLU A 1 239 ? 28.230  11.774  -4.456  1.00 94.70 239 A 1 
ATOM 1778 O OE1 . GLU A 1 239 ? 28.619  12.612  -3.616  1.00 87.92 239 A 1 
ATOM 1779 O OE2 . GLU A 1 239 ? 28.446  11.902  -5.683  1.00 89.91 239 A 1 
ATOM 1780 N N   . VAL A 1 240 ? 24.212  9.079   -2.664  1.00 98.34 240 A 1 
ATOM 1781 C CA  . VAL A 1 240 ? 23.158  9.752   -1.899  1.00 98.33 240 A 1 
ATOM 1782 C C   . VAL A 1 240 ? 23.800  10.903  -1.136  1.00 98.25 240 A 1 
ATOM 1783 O O   . VAL A 1 240 ? 24.485  10.678  -0.141  1.00 97.64 240 A 1 
ATOM 1784 C CB  . VAL A 1 240 ? 22.416  8.781   -0.967  1.00 98.05 240 A 1 
ATOM 1785 C CG1 . VAL A 1 240 ? 21.249  9.498   -0.279  1.00 97.31 240 A 1 
ATOM 1786 C CG2 . VAL A 1 240 ? 21.852  7.582   -1.741  1.00 97.39 240 A 1 
ATOM 1787 N N   . VAL A 1 241 ? 23.593  12.136  -1.624  1.00 98.48 241 A 1 
ATOM 1788 C CA  . VAL A 1 241 ? 24.186  13.354  -1.041  1.00 98.39 241 A 1 
ATOM 1789 C C   . VAL A 1 241 ? 23.695  13.578  0.387   1.00 98.31 241 A 1 
ATOM 1790 O O   . VAL A 1 241 ? 24.459  14.007  1.247   1.00 97.43 241 A 1 
ATOM 1791 C CB  . VAL A 1 241 ? 23.855  14.587  -1.903  1.00 98.10 241 A 1 
ATOM 1792 C CG1 . VAL A 1 241 ? 24.514  15.861  -1.362  1.00 96.65 241 A 1 
ATOM 1793 C CG2 . VAL A 1 241 ? 24.314  14.399  -3.351  1.00 96.92 241 A 1 
ATOM 1794 N N   . GLY A 1 242 ? 22.429  13.284  0.644   1.00 98.06 242 A 1 
ATOM 1795 C CA  . GLY A 1 242 ? 21.832  13.364  1.967   1.00 97.95 242 A 1 
ATOM 1796 C C   . GLY A 1 242 ? 20.324  13.161  1.951   1.00 98.25 242 A 1 
ATOM 1797 O O   . GLY A 1 242 ? 19.675  13.249  0.903   1.00 97.85 242 A 1 
ATOM 1798 N N   . VAL A 1 243 ? 19.777  12.913  3.136   1.00 98.36 243 A 1 
ATOM 1799 C CA  . VAL A 1 243 ? 18.343  12.935  3.425   1.00 98.38 243 A 1 
ATOM 1800 C C   . VAL A 1 243 ? 18.028  14.243  4.142   1.00 98.35 243 A 1 
ATOM 1801 O O   . VAL A 1 243 ? 18.666  14.570  5.141   1.00 98.04 243 A 1 
ATOM 1802 C CB  . VAL A 1 243 ? 17.913  11.723  4.266   1.00 98.16 243 A 1 
ATOM 1803 C CG1 . VAL A 1 243 ? 16.395  11.720  4.493   1.00 97.45 243 A 1 
ATOM 1804 C CG2 . VAL A 1 243 ? 18.288  10.395  3.594   1.00 97.46 243 A 1 
ATOM 1805 N N   . TYR A 1 244 ? 17.049  14.994  3.643   1.00 98.53 244 A 1 
ATOM 1806 C CA  . TYR A 1 244 ? 16.629  16.283  4.183   1.00 98.54 244 A 1 
ATOM 1807 C C   . TYR A 1 244 ? 15.213  16.177  4.753   1.00 98.42 244 A 1 
ATOM 1808 O O   . TYR A 1 244 ? 14.331  15.596  4.126   1.00 98.02 244 A 1 
ATOM 1809 C CB  . TYR A 1 244 ? 16.740  17.357  3.095   1.00 98.55 244 A 1 
ATOM 1810 C CG  . TYR A 1 244 ? 18.170  17.589  2.631   1.00 98.58 244 A 1 
ATOM 1811 C CD1 . TYR A 1 244 ? 18.935  18.623  3.201   1.00 98.02 244 A 1 
ATOM 1812 C CD2 . TYR A 1 244 ? 18.749  16.741  1.669   1.00 98.09 244 A 1 
ATOM 1813 C CE1 . TYR A 1 244 ? 20.272  18.814  2.812   1.00 97.77 244 A 1 
ATOM 1814 C CE2 . TYR A 1 244 ? 20.093  16.920  1.284   1.00 97.86 244 A 1 
ATOM 1815 C CZ  . TYR A 1 244 ? 20.852  17.958  1.855   1.00 98.13 244 A 1 
ATOM 1816 O OH  . TYR A 1 244 ? 22.148  18.129  1.492   1.00 97.43 244 A 1 
ATOM 1817 N N   . GLU A 1 245 ? 14.987  16.721  5.947   1.00 98.48 245 A 1 
ATOM 1818 C CA  . GLU A 1 245 ? 13.710  16.696  6.660   1.00 98.30 245 A 1 
ATOM 1819 C C   . GLU A 1 245 ? 13.347  18.106  7.124   1.00 98.37 245 A 1 
ATOM 1820 O O   . GLU A 1 245 ? 14.154  18.772  7.768   1.00 97.89 245 A 1 
ATOM 1821 C CB  . GLU A 1 245 ? 13.805  15.712  7.837   1.00 97.70 245 A 1 
ATOM 1822 C CG  . GLU A 1 245 ? 12.577  15.695  8.752   1.00 96.51 245 A 1 
ATOM 1823 C CD  . GLU A 1 245 ? 11.281  15.356  8.014   1.00 96.93 245 A 1 
ATOM 1824 O OE1 . GLU A 1 245 ? 10.425  16.253  7.885   1.00 93.72 245 A 1 
ATOM 1825 O OE2 . GLU A 1 245 ? 11.132  14.182  7.586   1.00 94.01 245 A 1 
ATOM 1826 N N   . ALA A 1 246 ? 12.129  18.543  6.803   1.00 97.88 246 A 1 
ATOM 1827 C CA  . ALA A 1 246 ? 11.642  19.863  7.205   1.00 97.67 246 A 1 
ATOM 1828 C C   . ALA A 1 246 ? 11.367  19.947  8.718   1.00 97.59 246 A 1 
ATOM 1829 O O   . ALA A 1 246 ? 11.521  21.003  9.323   1.00 96.91 246 A 1 
ATOM 1830 C CB  . ALA A 1 246 ? 10.388  20.182  6.384   1.00 97.30 246 A 1 
ATOM 1831 N N   . LYS A 1 247 ? 10.991  18.839  9.351   1.00 96.89 247 A 1 
ATOM 1832 C CA  . LYS A 1 247 ? 10.800  18.796  10.805  1.00 96.45 247 A 1 
ATOM 1833 C C   . LYS A 1 247 ? 12.138  18.855  11.550  1.00 97.13 247 A 1 
ATOM 1834 O O   . LYS A 1 247 ? 13.164  18.428  11.015  1.00 97.07 247 A 1 
ATOM 1835 C CB  . LYS A 1 247 ? 10.027  17.535  11.193  1.00 95.37 247 A 1 
ATOM 1836 C CG  . LYS A 1 247 ? 8.601   17.524  10.631  1.00 92.74 247 A 1 
ATOM 1837 C CD  . LYS A 1 247 ? 7.946   16.213  11.054  1.00 88.40 247 A 1 
ATOM 1838 C CE  . LYS A 1 247 ? 6.566   16.064  10.431  1.00 82.29 247 A 1 
ATOM 1839 N NZ  . LYS A 1 247 ? 6.076   14.689  10.694  1.00 74.23 247 A 1 
ATOM 1840 N N   . PRO A 1 248 ? 12.133  19.295  12.821  1.00 95.99 248 A 1 
ATOM 1841 C CA  . PRO A 1 248 ? 13.342  19.307  13.653  1.00 95.49 248 A 1 
ATOM 1842 C C   . PRO A 1 248 ? 13.823  17.902  14.049  1.00 95.51 248 A 1 
ATOM 1843 O O   . PRO A 1 248 ? 14.959  17.731  14.479  1.00 94.27 248 A 1 
ATOM 1844 C CB  . PRO A 1 248 ? 12.957  20.143  14.879  1.00 94.59 248 A 1 
ATOM 1845 C CG  . PRO A 1 248 ? 11.450  19.933  15.006  1.00 92.93 248 A 1 
ATOM 1846 C CD  . PRO A 1 248 ? 11.001  19.848  13.552  1.00 95.24 248 A 1 
ATOM 1847 N N   . THR A 1 249 ? 12.971  16.884  13.891  1.00 94.44 249 A 1 
ATOM 1848 C CA  . THR A 1 249 ? 13.290  15.486  14.206  1.00 93.79 249 A 1 
ATOM 1849 C C   . THR A 1 249 ? 12.933  14.567  13.033  1.00 94.52 249 A 1 
ATOM 1850 O O   . THR A 1 249 ? 11.967  14.838  12.310  1.00 93.88 249 A 1 
ATOM 1851 C CB  . THR A 1 249 ? 12.571  15.009  15.477  1.00 91.86 249 A 1 
ATOM 1852 O OG1 . THR A 1 249 ? 11.176  15.180  15.363  1.00 85.69 249 A 1 
ATOM 1853 C CG2 . THR A 1 249 ? 13.028  15.768  16.722  1.00 84.90 249 A 1 
ATOM 1854 N N   . PRO A 1 250 ? 13.668  13.459  12.829  1.00 94.89 250 A 1 
ATOM 1855 C CA  . PRO A 1 250 ? 13.358  12.502  11.773  1.00 94.72 250 A 1 
ATOM 1856 C C   . PRO A 1 250 ? 12.010  11.815  12.024  1.00 94.02 250 A 1 
ATOM 1857 O O   . PRO A 1 250 ? 11.639  11.503  13.159  1.00 92.00 250 A 1 
ATOM 1858 C CB  . PRO A 1 250 ? 14.526  11.514  11.756  1.00 94.04 250 A 1 
ATOM 1859 C CG  . PRO A 1 250 ? 15.063  11.570  13.182  1.00 91.83 250 A 1 
ATOM 1860 C CD  . PRO A 1 250 ? 14.829  13.017  13.588  1.00 94.48 250 A 1 
ATOM 1861 N N   . SER A 1 251 ? 11.273  11.561  10.927  1.00 93.89 251 A 1 
ATOM 1862 C CA  . SER A 1 251 ? 9.930   10.978  10.983  1.00 92.69 251 A 1 
ATOM 1863 C C   . SER A 1 251 ? 9.929   9.445   10.973  1.00 92.26 251 A 1 
ATOM 1864 O O   . SER A 1 251 ? 8.965   8.844   11.438  1.00 88.57 251 A 1 
ATOM 1865 C CB  . SER A 1 251 ? 9.084   11.507  9.814   1.00 91.25 251 A 1 
ATOM 1866 O OG  . SER A 1 251 ? 8.847   12.904  9.953   1.00 81.47 251 A 1 
ATOM 1867 N N   . GLY A 1 252 ? 10.982  8.804   10.448  1.00 92.85 252 A 1 
ATOM 1868 C CA  . GLY A 1 252 ? 11.092  7.347   10.360  1.00 91.91 252 A 1 
ATOM 1869 C C   . GLY A 1 252 ? 11.397  6.673   11.702  1.00 92.08 252 A 1 
ATOM 1870 O O   . GLY A 1 252 ? 11.755  7.318   12.694  1.00 90.71 252 A 1 
ATOM 1871 N N   . LEU A 1 253 ? 11.286  5.358   11.714  1.00 90.54 253 A 1 
ATOM 1872 C CA  . LEU A 1 253 ? 11.652  4.528   12.856  1.00 90.25 253 A 1 
ATOM 1873 C C   . LEU A 1 253 ? 13.140  4.692   13.179  1.00 91.99 253 A 1 
ATOM 1874 O O   . LEU A 1 253 ? 13.992  4.679   12.286  1.00 91.77 253 A 1 
ATOM 1875 C CB  . LEU A 1 253 ? 11.328  3.054   12.568  1.00 88.63 253 A 1 
ATOM 1876 C CG  . LEU A 1 253 ? 9.829   2.730   12.424  1.00 82.64 253 A 1 
ATOM 1877 C CD1 . LEU A 1 253 ? 9.661   1.272   12.000  1.00 78.47 253 A 1 
ATOM 1878 C CD2 . LEU A 1 253 ? 9.077   2.930   13.739  1.00 77.57 253 A 1 
ATOM 1879 N N   . THR A 1 254 ? 13.465  4.732   14.473  1.00 91.52 254 A 1 
ATOM 1880 C CA  . THR A 1 254 ? 14.836  4.921   14.971  1.00 91.60 254 A 1 
ATOM 1881 C C   . THR A 1 254 ? 15.841  3.953   14.330  1.00 92.80 254 A 1 
ATOM 1882 O O   . THR A 1 254 ? 16.918  4.373   13.926  1.00 92.04 254 A 1 
ATOM 1883 C CB  . THR A 1 254 ? 14.853  4.760   16.498  1.00 89.74 254 A 1 
ATOM 1884 O OG1 . THR A 1 254 ? 13.855  5.570   17.072  1.00 83.54 254 A 1 
ATOM 1885 C CG2 . THR A 1 254 ? 16.173  5.173   17.134  1.00 81.81 254 A 1 
ATOM 1886 N N   . ARG A 1 255 ? 15.460  2.680   14.126  1.00 92.10 255 A 1 
ATOM 1887 C CA  . ARG A 1 255 ? 16.309  1.683   13.446  1.00 92.19 255 A 1 
ATOM 1888 C C   . ARG A 1 255 ? 16.720  2.112   12.033  1.00 94.05 255 A 1 
ATOM 1889 O O   . ARG A 1 255 ? 17.868  1.938   11.655  1.00 93.15 255 A 1 
ATOM 1890 C CB  . ARG A 1 255 ? 15.619  0.305   13.430  1.00 90.26 255 A 1 
ATOM 1891 C CG  . ARG A 1 255 ? 14.371  0.239   12.531  1.00 82.23 255 A 1 
ATOM 1892 C CD  . ARG A 1 255 ? 13.752  -1.159  12.486  1.00 78.06 255 A 1 
ATOM 1893 N NE  . ARG A 1 255 ? 12.609  -1.193  11.552  1.00 68.79 255 A 1 
ATOM 1894 C CZ  . ARG A 1 255 ? 11.896  -2.261  11.221  1.00 62.17 255 A 1 
ATOM 1895 N NH1 . ARG A 1 255 ? 12.129  -3.437  11.737  1.00 55.40 255 A 1 
ATOM 1896 N NH2 . ARG A 1 255 ? 10.933  -2.161  10.355  1.00 53.48 255 A 1 
ATOM 1897 N N   . ASN A 1 256 ? 15.793  2.701   11.254  1.00 92.27 256 A 1 
ATOM 1898 C CA  . ASN A 1 256 ? 16.050  3.130   9.879   1.00 93.42 256 A 1 
ATOM 1899 C C   . ASN A 1 256 ? 16.961  4.362   9.839   1.00 95.27 256 A 1 
ATOM 1900 O O   . ASN A 1 256 ? 17.802  4.465   8.945   1.00 95.10 256 A 1 
ATOM 1901 C CB  . ASN A 1 256 ? 14.708  3.390   9.169   1.00 92.82 256 A 1 
ATOM 1902 C CG  . ASN A 1 256 ? 13.962  2.115   8.818   1.00 91.71 256 A 1 
ATOM 1903 O OD1 . ASN A 1 256 ? 14.547  1.096   8.495   1.00 86.74 256 A 1 
ATOM 1904 N ND2 . ASN A 1 256 ? 12.654  2.129   8.844   1.00 85.81 256 A 1 
ATOM 1905 N N   . VAL A 1 257 ? 16.830  5.253   10.823  1.00 94.08 257 A 1 
ATOM 1906 C CA  . VAL A 1 257 ? 17.714  6.412   11.007  1.00 95.10 257 A 1 
ATOM 1907 C C   . VAL A 1 257 ? 19.138  5.947   11.324  1.00 96.09 257 A 1 
ATOM 1908 O O   . VAL A 1 257 ? 20.062  6.333   10.615  1.00 95.79 257 A 1 
ATOM 1909 C CB  . VAL A 1 257 ? 17.174  7.357   12.099  1.00 94.82 257 A 1 
ATOM 1910 C CG1 . VAL A 1 257 ? 18.102  8.553   12.328  1.00 93.03 257 A 1 
ATOM 1911 C CG2 . VAL A 1 257 ? 15.784  7.893   11.730  1.00 92.97 257 A 1 
ATOM 1912 N N   . TYR A 1 258 ? 19.305  5.062   12.313  1.00 96.09 258 A 1 
ATOM 1913 C CA  . TYR A 1 258 ? 20.619  4.514   12.673  1.00 96.21 258 A 1 
ATOM 1914 C C   . TYR A 1 258 ? 21.291  3.796   11.501  1.00 96.23 258 A 1 
ATOM 1915 O O   . TYR A 1 258 ? 22.448  4.072   11.211  1.00 95.27 258 A 1 
ATOM 1916 C CB  . TYR A 1 258 ? 20.499  3.566   13.874  1.00 95.69 258 A 1 
ATOM 1917 C CG  . TYR A 1 258 ? 20.521  4.276   15.211  1.00 85.52 258 A 1 
ATOM 1918 C CD1 . TYR A 1 258 ? 21.700  4.916   15.636  1.00 77.14 258 A 1 
ATOM 1919 C CD2 . TYR A 1 258 ? 19.385  4.291   16.035  1.00 77.27 258 A 1 
ATOM 1920 C CE1 . TYR A 1 258 ? 21.738  5.587   16.873  1.00 69.21 258 A 1 
ATOM 1921 C CE2 . TYR A 1 258 ? 19.416  4.959   17.277  1.00 70.17 258 A 1 
ATOM 1922 C CZ  . TYR A 1 258 ? 20.593  5.611   17.692  1.00 69.58 258 A 1 
ATOM 1923 O OH  . TYR A 1 258 ? 20.621  6.266   18.884  1.00 65.16 258 A 1 
ATOM 1924 N N   . GLN A 1 259 ? 20.557  2.952   10.767  1.00 95.10 259 A 1 
ATOM 1925 C CA  . GLN A 1 259 ? 21.114  2.268   9.596   1.00 94.40 259 A 1 
ATOM 1926 C C   . GLN A 1 259 ? 21.612  3.250   8.525   1.00 95.24 259 A 1 
ATOM 1927 O O   . GLN A 1 259 ? 22.660  3.030   7.925   1.00 94.18 259 A 1 
ATOM 1928 C CB  . GLN A 1 259 ? 20.053  1.341   9.001   1.00 93.41 259 A 1 
ATOM 1929 C CG  . GLN A 1 259 ? 19.855  0.073   9.840   1.00 88.44 259 A 1 
ATOM 1930 C CD  . GLN A 1 259 ? 18.716  -0.808  9.339   1.00 86.18 259 A 1 
ATOM 1931 O OE1 . GLN A 1 259 ? 17.817  -0.407  8.603   1.00 79.15 259 A 1 
ATOM 1932 N NE2 . GLN A 1 259 ? 18.701  -2.059  9.732   1.00 75.73 259 A 1 
ATOM 1933 N N   . CYS A 1 260 ? 20.884  4.349   8.266   1.00 92.17 260 A 1 
ATOM 1934 C CA  . CYS A 1 260 ? 21.349  5.354   7.309   1.00 92.51 260 A 1 
ATOM 1935 C C   . CYS A 1 260 ? 22.642  6.036   7.768   1.00 93.09 260 A 1 
ATOM 1936 O O   . CYS A 1 260 ? 23.570  6.149   6.971   1.00 92.08 260 A 1 
ATOM 1937 C CB  . CYS A 1 260 ? 20.248  6.387   7.051   1.00 92.61 260 A 1 
ATOM 1938 S SG  . CYS A 1 260 ? 18.980  5.665   5.974   1.00 88.72 260 A 1 
ATOM 1939 N N   . LEU A 1 261 ? 22.692  6.470   9.026   1.00 95.57 261 A 1 
ATOM 1940 C CA  . LEU A 1 261 ? 23.818  7.232   9.571   1.00 94.73 261 A 1 
ATOM 1941 C C   . LEU A 1 261 ? 25.062  6.360   9.781   1.00 94.22 261 A 1 
ATOM 1942 O O   . LEU A 1 261 ? 26.132  6.692   9.279   1.00 92.75 261 A 1 
ATOM 1943 C CB  . LEU A 1 261 ? 23.382  7.901   10.891  1.00 95.10 261 A 1 
ATOM 1944 C CG  . LEU A 1 261 ? 22.314  8.999   10.740  1.00 94.01 261 A 1 
ATOM 1945 C CD1 . LEU A 1 261 ? 21.826  9.444   12.120  1.00 90.76 261 A 1 
ATOM 1946 C CD2 . LEU A 1 261 ? 22.852  10.229  10.009  1.00 92.84 261 A 1 
ATOM 1947 N N   . GLU A 1 262 ? 24.913  5.235   10.472  1.00 95.26 262 A 1 
ATOM 1948 C CA  . GLU A 1 262 ? 26.031  4.423   10.959  1.00 95.15 262 A 1 
ATOM 1949 C C   . GLU A 1 262 ? 26.459  3.357   9.946   1.00 94.84 262 A 1 
ATOM 1950 O O   . GLU A 1 262 ? 27.643  3.235   9.643   1.00 92.62 262 A 1 
ATOM 1951 C CB  . GLU A 1 262 ? 25.662  3.773   12.309  1.00 95.09 262 A 1 
ATOM 1952 C CG  . GLU A 1 262 ? 25.248  4.769   13.413  1.00 91.86 262 A 1 
ATOM 1953 C CD  . GLU A 1 262 ? 26.330  5.791   13.781  1.00 87.95 262 A 1 
ATOM 1954 O OE1 . GLU A 1 262 ? 25.948  6.925   14.153  1.00 80.65 262 A 1 
ATOM 1955 O OE2 . GLU A 1 262 ? 27.524  5.432   13.732  1.00 81.77 262 A 1 
ATOM 1956 N N   . ASP A 1 263 ? 25.504  2.612   9.351   1.00 94.63 263 A 1 
ATOM 1957 C CA  . ASP A 1 263 ? 25.846  1.487   8.472   1.00 93.54 263 A 1 
ATOM 1958 C C   . ASP A 1 263 ? 26.164  1.949   7.039   1.00 93.94 263 A 1 
ATOM 1959 O O   . ASP A 1 263 ? 26.989  1.344   6.347   1.00 91.68 263 A 1 
ATOM 1960 C CB  . ASP A 1 263 ? 24.715  0.441   8.432   1.00 92.39 263 A 1 
ATOM 1961 C CG  . ASP A 1 263 ? 24.284  -0.141  9.781   1.00 89.43 263 A 1 
ATOM 1962 O OD1 . ASP A 1 263 ? 25.092  -0.134  10.732  1.00 85.17 263 A 1 
ATOM 1963 O OD2 . ASP A 1 263 ? 23.129  -0.634  9.835   1.00 86.19 263 A 1 
ATOM 1964 N N   . PHE A 1 264 ? 25.505  3.015   6.561   1.00 95.13 264 A 1 
ATOM 1965 C CA  . PHE A 1 264 ? 25.624  3.486   5.174   1.00 95.25 264 A 1 
ATOM 1966 C C   . PHE A 1 264 ? 26.318  4.845   5.030   1.00 95.97 264 A 1 
ATOM 1967 O O   . PHE A 1 264 ? 26.588  5.264   3.894   1.00 93.01 264 A 1 
ATOM 1968 C CB  . PHE A 1 264 ? 24.246  3.466   4.497   1.00 94.85 264 A 1 
ATOM 1969 C CG  . PHE A 1 264 ? 23.739  2.075   4.179   1.00 94.74 264 A 1 
ATOM 1970 C CD1 . PHE A 1 264 ? 23.867  1.565   2.873   1.00 90.80 264 A 1 
ATOM 1971 C CD2 . PHE A 1 264 ? 23.168  1.276   5.183   1.00 92.14 264 A 1 
ATOM 1972 C CE1 . PHE A 1 264 ? 23.420  0.268   2.577   1.00 89.79 264 A 1 
ATOM 1973 C CE2 . PHE A 1 264 ? 22.727  -0.028  4.890   1.00 90.13 264 A 1 
ATOM 1974 C CZ  . PHE A 1 264 ? 22.851  -0.528  3.585   1.00 91.61 264 A 1 
ATOM 1975 N N   . ASN A 1 265 ? 26.635  5.530   6.130   1.00 96.73 265 A 1 
ATOM 1976 C CA  . ASN A 1 265 ? 27.234  6.866   6.153   1.00 96.88 265 A 1 
ATOM 1977 C C   . ASN A 1 265 ? 26.457  7.879   5.289   1.00 97.31 265 A 1 
ATOM 1978 O O   . ASN A 1 265 ? 27.045  8.655   4.529   1.00 96.16 265 A 1 
ATOM 1979 C CB  . ASN A 1 265 ? 28.729  6.778   5.806   1.00 95.69 265 A 1 
ATOM 1980 C CG  . ASN A 1 265 ? 29.504  5.935   6.801   1.00 87.31 265 A 1 
ATOM 1981 O OD1 . ASN A 1 265 ? 29.701  6.315   7.930   1.00 79.48 265 A 1 
ATOM 1982 N ND2 . ASN A 1 265 ? 29.985  4.779   6.413   1.00 77.52 265 A 1 
ATOM 1983 N N   . ILE A 1 266 ? 25.121  7.834   5.345   1.00 97.32 266 A 1 
ATOM 1984 C CA  . ILE A 1 266 ? 24.246  8.764   4.623   1.00 97.50 266 A 1 
ATOM 1985 C C   . ILE A 1 266 ? 23.858  9.891   5.582   1.00 97.58 266 A 1 
ATOM 1986 O O   . ILE A 1 266 ? 23.170  9.620   6.570   1.00 96.93 266 A 1 
ATOM 1987 C CB  . ILE A 1 266 ? 23.006  8.050   4.042   1.00 97.45 266 A 1 
ATOM 1988 C CG1 . ILE A 1 266 ? 23.429  6.969   3.022   1.00 96.58 266 A 1 
ATOM 1989 C CG2 . ILE A 1 266 ? 22.070  9.074   3.368   1.00 96.71 266 A 1 
ATOM 1990 C CD1 . ILE A 1 266 ? 22.284  6.040   2.607   1.00 95.22 266 A 1 
ATOM 1991 N N   . PRO A 1 267 ? 24.249  11.155  5.312   1.00 97.93 267 A 1 
ATOM 1992 C CA  . PRO A 1 267 ? 23.937  12.264  6.201   1.00 97.75 267 A 1 
ATOM 1993 C C   . PRO A 1 267 ? 22.432  12.553  6.229   1.00 98.03 267 A 1 
ATOM 1994 O O   . PRO A 1 267 ? 21.749  12.530  5.201   1.00 97.56 267 A 1 
ATOM 1995 C CB  . PRO A 1 267 ? 24.760  13.449  5.689   1.00 96.81 267 A 1 
ATOM 1996 C CG  . PRO A 1 267 ? 24.943  13.144  4.204   1.00 94.41 267 A 1 
ATOM 1997 C CD  . PRO A 1 267 ? 25.019  11.619  4.162   1.00 97.40 267 A 1 
ATOM 1998 N N   . LEU A 1 268 ? 21.922  12.874  7.416   1.00 97.90 268 A 1 
ATOM 1999 C CA  . LEU A 1 268 ? 20.546  13.298  7.659   1.00 97.78 268 A 1 
ATOM 2000 C C   . LEU A 1 268 ? 20.542  14.738  8.182   1.00 97.91 268 A 1 
ATOM 2001 O O   . LEU A 1 268 ? 21.155  15.032  9.208   1.00 97.33 268 A 1 
ATOM 2002 C CB  . LEU A 1 268 ? 19.876  12.310  8.629   1.00 96.82 268 A 1 
ATOM 2003 C CG  . LEU A 1 268 ? 18.448  12.698  9.050   1.00 89.22 268 A 1 
ATOM 2004 C CD1 . LEU A 1 268 ? 17.458  12.648  7.891   1.00 82.56 268 A 1 
ATOM 2005 C CD2 . LEU A 1 268 ? 17.955  11.725  10.115  1.00 84.81 268 A 1 
ATOM 2006 N N   . HIS A 1 269 ? 19.834  15.615  7.493   1.00 98.16 269 A 1 
ATOM 2007 C CA  . HIS A 1 269 ? 19.723  17.036  7.809   1.00 98.14 269 A 1 
ATOM 2008 C C   . HIS A 1 269 ? 18.279  17.366  8.197   1.00 98.10 269 A 1 
ATOM 2009 O O   . HIS A 1 269 ? 17.378  17.286  7.364   1.00 97.54 269 A 1 
ATOM 2010 C CB  . HIS A 1 269 ? 20.179  17.854  6.598   1.00 98.04 269 A 1 
ATOM 2011 C CG  . HIS A 1 269 ? 21.583  17.533  6.147   1.00 98.00 269 A 1 
ATOM 2012 N ND1 . HIS A 1 269 ? 22.745  17.952  6.754   1.00 90.18 269 A 1 
ATOM 2013 C CD2 . HIS A 1 269 ? 21.937  16.761  5.073   1.00 92.50 269 A 1 
ATOM 2014 C CE1 . HIS A 1 269 ? 23.774  17.448  6.053   1.00 92.72 269 A 1 
ATOM 2015 N NE2 . HIS A 1 269 ? 23.329  16.719  5.023   1.00 94.27 269 A 1 
ATOM 2016 N N   . THR A 1 270 ? 18.047  17.739  9.453   1.00 98.10 270 A 1 
ATOM 2017 C CA  . THR A 1 270 ? 16.738  18.188  9.946   1.00 98.10 270 A 1 
ATOM 2018 C C   . THR A 1 270 ? 16.581  19.702  9.796   1.00 98.30 270 A 1 
ATOM 2019 O O   . THR A 1 270 ? 17.564  20.410  9.593   1.00 97.96 270 A 1 
ATOM 2020 C CB  . THR A 1 270 ? 16.501  17.753  11.397  1.00 97.50 270 A 1 
ATOM 2021 O OG1 . THR A 1 270 ? 17.537  18.214  12.233  1.00 96.10 270 A 1 
ATOM 2022 C CG2 . THR A 1 270 ? 16.456  16.229  11.523  1.00 94.97 270 A 1 
ATOM 2023 N N   . SER A 1 271 ? 15.337  20.200  9.899   1.00 98.01 271 A 1 
ATOM 2024 C CA  . SER A 1 271 ? 14.991  21.618  9.728   1.00 98.33 271 A 1 
ATOM 2025 C C   . SER A 1 271 ? 15.459  22.197  8.382   1.00 98.52 271 A 1 
ATOM 2026 O O   . SER A 1 271 ? 15.824  23.367  8.288   1.00 98.12 271 A 1 
ATOM 2027 C CB  . SER A 1 271 ? 15.463  22.454  10.926  1.00 98.13 271 A 1 
ATOM 2028 O OG  . SER A 1 271 ? 14.948  21.928  12.131  1.00 97.00 271 A 1 
ATOM 2029 N N   . LYS A 1 272 ? 15.461  21.372  7.330   1.00 98.53 272 A 1 
ATOM 2030 C CA  . LYS A 1 272 ? 15.856  21.735  5.963   1.00 98.51 272 A 1 
ATOM 2031 C C   . LYS A 1 272 ? 14.874  21.170  4.942   1.00 98.51 272 A 1 
ATOM 2032 O O   . LYS A 1 272 ? 14.409  20.040  5.072   1.00 97.89 272 A 1 
ATOM 2033 C CB  . LYS A 1 272 ? 17.283  21.248  5.663   1.00 98.21 272 A 1 
ATOM 2034 C CG  . LYS A 1 272 ? 18.360  22.082  6.368   1.00 96.09 272 A 1 
ATOM 2035 C CD  . LYS A 1 272 ? 19.762  21.566  6.020   1.00 94.03 272 A 1 
ATOM 2036 C CE  . LYS A 1 272 ? 20.879  22.354  6.706   1.00 90.13 272 A 1 
ATOM 2037 N NZ  . LYS A 1 272 ? 21.127  23.664  6.041   1.00 83.50 272 A 1 
ATOM 2038 N N   . THR A 1 273 ? 14.595  21.922  3.877   1.00 98.44 273 A 1 
ATOM 2039 C CA  . THR A 1 273 ? 13.713  21.486  2.785   1.00 98.39 273 A 1 
ATOM 2040 C C   . THR A 1 273 ? 14.297  21.811  1.414   1.00 98.44 273 A 1 
ATOM 2041 O O   . THR A 1 273 ? 15.232  22.598  1.295   1.00 98.14 273 A 1 
ATOM 2042 C CB  . THR A 1 273 ? 12.303  22.069  2.965   1.00 98.06 273 A 1 
ATOM 2043 O OG1 . THR A 1 273 ? 11.399  21.367  2.143   1.00 96.26 273 A 1 
ATOM 2044 C CG2 . THR A 1 273 ? 12.190  23.552  2.628   1.00 96.42 273 A 1 
ATOM 2045 N N   . VAL A 1 274 ? 13.743  21.195  0.367   1.00 98.39 274 A 1 
ATOM 2046 C CA  . VAL A 1 274 ? 14.011  21.570  -1.029  1.00 98.40 274 A 1 
ATOM 2047 C C   . VAL A 1 274 ? 13.029  22.663  -1.434  1.00 98.31 274 A 1 
ATOM 2048 O O   . VAL A 1 274 ? 11.820  22.464  -1.343  1.00 97.87 274 A 1 
ATOM 2049 C CB  . VAL A 1 274 ? 13.907  20.367  -1.983  1.00 98.27 274 A 1 
ATOM 2050 C CG1 . VAL A 1 274 ? 14.157  20.774  -3.444  1.00 97.52 274 A 1 
ATOM 2051 C CG2 . VAL A 1 274 ? 14.922  19.278  -1.632  1.00 97.40 274 A 1 
ATOM 2052 N N   . THR A 1 275 ? 13.540  23.801  -1.921  1.00 98.27 275 A 1 
ATOM 2053 C CA  . THR A 1 275 ? 12.716  24.949  -2.346  1.00 98.10 275 A 1 
ATOM 2054 C C   . THR A 1 275 ? 12.573  25.035  -3.859  1.00 97.93 275 A 1 
ATOM 2055 O O   . THR A 1 275 ? 11.533  25.469  -4.355  1.00 97.18 275 A 1 
ATOM 2056 C CB  . THR A 1 275 ? 13.318  26.258  -1.817  1.00 97.90 275 A 1 
ATOM 2057 O OG1 . THR A 1 275 ? 14.680  26.300  -2.151  1.00 96.34 275 A 1 
ATOM 2058 C CG2 . THR A 1 275 ? 13.210  26.341  -0.296  1.00 95.65 275 A 1 
ATOM 2059 N N   . ARG A 1 276 ? 13.583  24.600  -4.629  1.00 98.27 276 A 1 
ATOM 2060 C CA  . ARG A 1 276 ? 13.627  24.781  -6.085  1.00 98.25 276 A 1 
ATOM 2061 C C   . ARG A 1 276 ? 14.372  23.656  -6.809  1.00 98.46 276 A 1 
ATOM 2062 O O   . ARG A 1 276 ? 15.311  23.058  -6.295  1.00 98.17 276 A 1 
ATOM 2063 C CB  . ARG A 1 276 ? 14.241  26.160  -6.371  1.00 97.49 276 A 1 
ATOM 2064 C CG  . ARG A 1 276 ? 14.136  26.597  -7.836  1.00 92.69 276 A 1 
ATOM 2065 C CD  . ARG A 1 276 ? 14.690  28.015  -8.036  1.00 92.30 276 A 1 
ATOM 2066 N NE  . ARG A 1 276 ? 13.886  29.026  -7.328  1.00 85.62 276 A 1 
ATOM 2067 C CZ  . ARG A 1 276 ? 12.855  29.686  -7.789  1.00 80.83 276 A 1 
ATOM 2068 N NH1 . ARG A 1 276 ? 12.431  29.544  -9.019  1.00 69.22 276 A 1 
ATOM 2069 N NH2 . ARG A 1 276 ? 12.218  30.519  -7.011  1.00 71.10 276 A 1 
ATOM 2070 N N   . LEU A 1 277 ? 13.953  23.415  -8.057  1.00 97.93 277 A 1 
ATOM 2071 C CA  . LEU A 1 277 ? 14.574  22.477  -8.995  1.00 97.93 277 A 1 
ATOM 2072 C C   . LEU A 1 277 ? 15.231  23.237  -10.150 1.00 97.86 277 A 1 
ATOM 2073 O O   . LEU A 1 277 ? 14.626  24.162  -10.704 1.00 97.07 277 A 1 
ATOM 2074 C CB  . LEU A 1 277 ? 13.513  21.515  -9.552  1.00 97.54 277 A 1 
ATOM 2075 C CG  . LEU A 1 277 ? 12.689  20.766  -8.496  1.00 96.67 277 A 1 
ATOM 2076 C CD1 . LEU A 1 277 ? 11.601  19.949  -9.179  1.00 95.00 277 A 1 
ATOM 2077 C CD2 . LEU A 1 277 ? 13.554  19.824  -7.664  1.00 94.95 277 A 1 
ATOM 2078 N N   . PHE A 1 278 ? 16.407  22.789  -10.574 1.00 97.99 278 A 1 
ATOM 2079 C CA  . PHE A 1 278 ? 17.144  23.307  -11.726 1.00 97.85 278 A 1 
ATOM 2080 C C   . PHE A 1 278 ? 17.429  22.189  -12.727 1.00 97.74 278 A 1 
ATOM 2081 O O   . PHE A 1 278 ? 17.711  21.057  -12.345 1.00 96.95 278 A 1 
ATOM 2082 C CB  . PHE A 1 278 ? 18.448  23.967  -11.267 1.00 97.67 278 A 1 
ATOM 2083 C CG  . PHE A 1 278 ? 18.260  25.095  -10.274 1.00 97.73 278 A 1 
ATOM 2084 C CD1 . PHE A 1 278 ? 18.092  26.417  -10.725 1.00 96.73 278 A 1 
ATOM 2085 C CD2 . PHE A 1 278 ? 18.249  24.822  -8.898  1.00 96.88 278 A 1 
ATOM 2086 C CE1 . PHE A 1 278 ? 17.936  27.460  -9.797  1.00 96.19 278 A 1 
ATOM 2087 C CE2 . PHE A 1 278 ? 18.088  25.865  -7.970  1.00 96.37 278 A 1 
ATOM 2088 C CZ  . PHE A 1 278 ? 17.938  27.186  -8.420  1.00 96.60 278 A 1 
ATOM 2089 N N   . GLY A 1 279 ? 17.385  22.522  -14.020 1.00 97.11 279 A 1 
ATOM 2090 C CA  . GLY A 1 279 ? 17.674  21.595  -15.115 1.00 96.56 279 A 1 
ATOM 2091 C C   . GLY A 1 279 ? 16.749  21.798  -16.306 1.00 96.17 279 A 1 
ATOM 2092 O O   . GLY A 1 279 ? 15.649  22.343  -16.187 1.00 93.22 279 A 1 
ATOM 2093 N N   . ASP A 1 280 ? 17.204  21.333  -17.474 1.00 95.02 280 A 1 
ATOM 2094 C CA  . ASP A 1 280 ? 16.408  21.257  -18.695 1.00 93.96 280 A 1 
ATOM 2095 C C   . ASP A 1 280 ? 16.397  19.812  -19.211 1.00 93.92 280 A 1 
ATOM 2096 O O   . ASP A 1 280 ? 17.440  19.171  -19.311 1.00 85.99 280 A 1 
ATOM 2097 C CB  . ASP A 1 280 ? 16.922  22.238  -19.754 1.00 90.47 280 A 1 
ATOM 2098 C CG  . ASP A 1 280 ? 15.954  22.360  -20.939 1.00 81.69 280 A 1 
ATOM 2099 O OD1 . ASP A 1 280 ? 14.782  21.916  -20.810 1.00 74.78 280 A 1 
ATOM 2100 O OD2 . ASP A 1 280 ? 16.329  22.973  -21.951 1.00 75.38 280 A 1 
ATOM 2101 N N   . GLY A 1 281 ? 15.202  19.276  -19.457 1.00 94.26 281 A 1 
ATOM 2102 C CA  . GLY A 1 281 ? 15.021  17.850  -19.731 1.00 94.65 281 A 1 
ATOM 2103 C C   . GLY A 1 281 ? 15.180  16.959  -18.492 1.00 95.90 281 A 1 
ATOM 2104 O O   . GLY A 1 281 ? 14.269  16.186  -18.192 1.00 93.31 281 A 1 
ATOM 2105 N N   . ARG A 1 282 ? 16.294  17.087  -17.737 1.00 96.46 282 A 1 
ATOM 2106 C CA  . ARG A 1 282 ? 16.566  16.366  -16.477 1.00 97.02 282 A 1 
ATOM 2107 C C   . ARG A 1 282 ? 17.129  17.319  -15.419 1.00 97.41 282 A 1 
ATOM 2108 O O   . ARG A 1 282 ? 17.792  18.288  -15.764 1.00 96.18 282 A 1 
ATOM 2109 C CB  . ARG A 1 282 ? 17.520  15.189  -16.753 1.00 95.70 282 A 1 
ATOM 2110 C CG  . ARG A 1 282 ? 17.657  14.259  -15.534 1.00 93.00 282 A 1 
ATOM 2111 C CD  . ARG A 1 282 ? 18.550  13.055  -15.837 1.00 91.46 282 A 1 
ATOM 2112 N NE  . ARG A 1 282 ? 18.659  12.178  -14.654 1.00 90.51 282 A 1 
ATOM 2113 C CZ  . ARG A 1 282 ? 17.959  11.098  -14.364 1.00 91.18 282 A 1 
ATOM 2114 N NH1 . ARG A 1 282 ? 17.026  10.629  -15.146 1.00 81.71 282 A 1 
ATOM 2115 N NH2 . ARG A 1 282 ? 18.181  10.455  -13.261 1.00 86.13 282 A 1 
ATOM 2116 N N   . ILE A 1 283 ? 16.874  17.024  -14.136 1.00 97.18 283 A 1 
ATOM 2117 C CA  . ILE A 1 283 ? 17.458  17.771  -13.010 1.00 97.16 283 A 1 
ATOM 2118 C C   . ILE A 1 283 ? 18.987  17.774  -13.115 1.00 97.77 283 A 1 
ATOM 2119 O O   . ILE A 1 283 ? 19.590  16.744  -13.410 1.00 97.18 283 A 1 
ATOM 2120 C CB  . ILE A 1 283 ? 16.995  17.179  -11.657 1.00 94.81 283 A 1 
ATOM 2121 C CG1 . ILE A 1 283 ? 15.485  17.411  -11.473 1.00 82.51 283 A 1 
ATOM 2122 C CG2 . ILE A 1 283 ? 17.755  17.790  -10.464 1.00 83.01 283 A 1 
ATOM 2123 C CD1 . ILE A 1 283 ? 14.945  16.785  -10.193 1.00 80.53 283 A 1 
ATOM 2124 N N   . THR A 1 284 ? 19.584  18.946  -12.830 1.00 97.96 284 A 1 
ATOM 2125 C CA  . THR A 1 284 ? 21.035  19.130  -12.668 1.00 98.03 284 A 1 
ATOM 2126 C C   . THR A 1 284 ? 21.406  19.584  -11.257 1.00 98.25 284 A 1 
ATOM 2127 O O   . THR A 1 284 ? 22.517  19.340  -10.811 1.00 97.93 284 A 1 
ATOM 2128 C CB  . THR A 1 284 ? 21.581  20.142  -13.680 1.00 97.66 284 A 1 
ATOM 2129 O OG1 . THR A 1 284 ? 20.894  21.370  -13.581 1.00 95.99 284 A 1 
ATOM 2130 C CG2 . THR A 1 284 ? 21.419  19.649  -15.120 1.00 95.00 284 A 1 
ATOM 2131 N N   . ALA A 1 285 ? 20.483  20.230  -10.539 1.00 98.08 285 A 1 
ATOM 2132 C CA  . ALA A 1 285 ? 20.661  20.642  -9.155  1.00 98.18 285 A 1 
ATOM 2133 C C   . ALA A 1 285 ? 19.320  20.862  -8.439  1.00 98.19 285 A 1 
ATOM 2134 O O   . ALA A 1 285 ? 18.278  21.064  -9.070  1.00 97.89 285 A 1 
ATOM 2135 C CB  . ALA A 1 285 ? 21.516  21.916  -9.115  1.00 97.99 285 A 1 
ATOM 2136 N N   . VAL A 1 286 ? 19.369  20.880  -7.106  1.00 98.34 286 A 1 
ATOM 2137 C CA  . VAL A 1 286 ? 18.279  21.316  -6.227  1.00 98.42 286 A 1 
ATOM 2138 C C   . VAL A 1 286 ? 18.772  22.425  -5.301  1.00 98.46 286 A 1 
ATOM 2139 O O   . VAL A 1 286 ? 19.949  22.469  -4.944  1.00 98.23 286 A 1 
ATOM 2140 C CB  . VAL A 1 286 ? 17.661  20.154  -5.425  1.00 98.18 286 A 1 
ATOM 2141 C CG1 . VAL A 1 286 ? 17.143  19.050  -6.352  1.00 97.10 286 A 1 
ATOM 2142 C CG2 . VAL A 1 286 ? 18.619  19.529  -4.410  1.00 96.72 286 A 1 
ATOM 2143 N N   . GLU A 1 287 ? 17.877  23.326  -4.906  1.00 98.43 287 A 1 
ATOM 2144 C CA  . GLU A 1 287 ? 18.113  24.328  -3.869  1.00 98.40 287 A 1 
ATOM 2145 C C   . GLU A 1 287 ? 17.537  23.820  -2.550  1.00 98.40 287 A 1 
ATOM 2146 O O   . GLU A 1 287 ? 16.363  23.452  -2.483  1.00 98.12 287 A 1 
ATOM 2147 C CB  . GLU A 1 287 ? 17.481  25.649  -4.303  1.00 98.20 287 A 1 
ATOM 2148 C CG  . GLU A 1 287 ? 17.673  26.834  -3.360  1.00 97.10 287 A 1 
ATOM 2149 C CD  . GLU A 1 287 ? 16.939  28.032  -3.969  1.00 96.86 287 A 1 
ATOM 2150 O OE1 . GLU A 1 287 ? 15.700  28.128  -3.768  1.00 91.57 287 A 1 
ATOM 2151 O OE2 . GLU A 1 287 ? 17.571  28.775  -4.748  1.00 92.64 287 A 1 
ATOM 2152 N N   . ILE A 1 288 ? 18.384  23.786  -1.526  1.00 98.50 288 A 1 
ATOM 2153 C CA  . ILE A 1 288 ? 18.029  23.457  -0.144  1.00 98.42 288 A 1 
ATOM 2154 C C   . ILE A 1 288 ? 18.016  24.753  0.663   1.00 98.57 288 A 1 
ATOM 2155 O O   . ILE A 1 288 ? 18.909  25.573  0.490   1.00 98.11 288 A 1 
ATOM 2156 C CB  . ILE A 1 288 ? 19.032  22.442  0.447   1.00 97.26 288 A 1 
ATOM 2157 C CG1 . ILE A 1 288 ? 19.150  21.143  -0.387  1.00 85.10 288 A 1 
ATOM 2158 C CG2 . ILE A 1 288 ? 18.698  22.098  1.905   1.00 79.91 288 A 1 
ATOM 2159 C CD1 . ILE A 1 288 ? 17.856  20.343  -0.521  1.00 73.11 288 A 1 
ATOM 2160 N N   . ALA A 1 289 ? 17.056  24.913  1.573   1.00 98.37 289 A 1 
ATOM 2161 C CA  . ALA A 1 289 ? 17.018  26.009  2.537   1.00 98.38 289 A 1 
ATOM 2162 C C   . ALA A 1 289 ? 16.696  25.495  3.943   1.00 98.45 289 A 1 
ATOM 2163 O O   . ALA A 1 289 ? 16.036  24.461  4.104   1.00 98.04 289 A 1 
ATOM 2164 C CB  . ALA A 1 289 ? 16.006  27.057  2.067   1.00 98.02 289 A 1 
ATOM 2165 N N   . ASP A 1 290 ? 17.154  26.237  4.954   1.00 98.62 290 A 1 
ATOM 2166 C CA  . ASP A 1 290 ? 16.708  26.053  6.333   1.00 98.65 290 A 1 
ATOM 2167 C C   . ASP A 1 290 ? 15.233  26.450  6.460   1.00 98.68 290 A 1 
ATOM 2168 O O   . ASP A 1 290 ? 14.728  27.267  5.683   1.00 98.32 290 A 1 
ATOM 2169 C CB  . ASP A 1 290 ? 17.590  26.862  7.299   1.00 98.49 290 A 1 
ATOM 2170 C CG  . ASP A 1 290 ? 19.030  26.359  7.348   1.00 97.82 290 A 1 
ATOM 2171 O OD1 . ASP A 1 290 ? 19.247  25.154  7.089   1.00 94.72 290 A 1 
ATOM 2172 O OD2 . ASP A 1 290 ? 19.953  27.142  7.645   1.00 94.69 290 A 1 
ATOM 2173 N N   . VAL A 1 291 ? 14.537  25.881  7.443   1.00 98.44 291 A 1 
ATOM 2174 C CA  . VAL A 1 291 ? 13.137  26.211  7.732   1.00 98.39 291 A 1 
ATOM 2175 C C   . VAL A 1 291 ? 12.952  26.592  9.199   1.00 98.36 291 A 1 
ATOM 2176 O O   . VAL A 1 291 ? 13.688  26.122  10.069  1.00 97.88 291 A 1 
ATOM 2177 C CB  . VAL A 1 291 ? 12.163  25.091  7.316   1.00 98.02 291 A 1 
ATOM 2178 C CG1 . VAL A 1 291 ? 12.252  24.789  5.819   1.00 96.87 291 A 1 
ATOM 2179 C CG2 . VAL A 1 291 ? 12.372  23.786  8.085   1.00 96.54 291 A 1 
ATOM 2180 N N   . ASP A 1 292 ? 11.949  27.432  9.469   1.00 98.19 292 A 1 
ATOM 2181 C CA  . ASP A 1 292 ? 11.519  27.765  10.828  1.00 97.78 292 A 1 
ATOM 2182 C C   . ASP A 1 292 ? 10.672  26.648  11.474  1.00 97.36 292 A 1 
ATOM 2183 O O   . ASP A 1 292 ? 10.428  25.587  10.888  1.00 96.03 292 A 1 
ATOM 2184 C CB  . ASP A 1 292 ? 10.813  29.139  10.820  1.00 97.43 292 A 1 
ATOM 2185 C CG  . ASP A 1 292 ? 9.449   29.193  10.118  1.00 96.99 292 A 1 
ATOM 2186 O OD1 . ASP A 1 292 ? 8.876   28.131  9.801   1.00 94.52 292 A 1 
ATOM 2187 O OD2 . ASP A 1 292 ? 8.945   30.319  9.917   1.00 94.38 292 A 1 
ATOM 2188 N N   . GLU A 1 293 ? 10.178  26.893  12.702  1.00 96.99 293 A 1 
ATOM 2189 C CA  . GLU A 1 293 ? 9.305   25.960  13.439  1.00 95.84 293 A 1 
ATOM 2190 C C   . GLU A 1 293 ? 7.976   25.664  12.720  1.00 95.49 293 A 1 
ATOM 2191 O O   . GLU A 1 293 ? 7.360   24.622  12.943  1.00 93.38 293 A 1 
ATOM 2192 C CB  . GLU A 1 293 ? 8.998   26.533  14.834  1.00 94.78 293 A 1 
ATOM 2193 C CG  . GLU A 1 293 ? 10.245  26.700  15.718  1.00 88.08 293 A 1 
ATOM 2194 C CD  . GLU A 1 293 ? 9.922   27.199  17.138  1.00 81.07 293 A 1 
ATOM 2195 O OE1 . GLU A 1 293 ? 10.872  27.248  17.953  1.00 73.48 293 A 1 
ATOM 2196 O OE2 . GLU A 1 293 ? 8.747   27.533  17.406  1.00 73.60 293 A 1 
ATOM 2197 N N   . SER A 1 294 ? 7.542   26.562  11.825  1.00 96.66 294 A 1 
ATOM 2198 C CA  . SER A 1 294 ? 6.353   26.400  10.980  1.00 96.03 294 A 1 
ATOM 2199 C C   . SER A 1 294 ? 6.662   25.712  9.644   1.00 95.92 294 A 1 
ATOM 2200 O O   . SER A 1 294 ? 5.777   25.597  8.797   1.00 94.13 294 A 1 
ATOM 2201 C CB  . SER A 1 294 ? 5.679   27.757  10.755  1.00 95.72 294 A 1 
ATOM 2202 O OG  . SER A 1 294 ? 5.258   28.301  11.992  1.00 90.32 294 A 1 
ATOM 2203 N N   . MET A 1 295 ? 7.901   25.230  9.458   1.00 96.69 295 A 1 
ATOM 2204 C CA  . MET A 1 295 ? 8.439   24.642  8.223   1.00 96.42 295 A 1 
ATOM 2205 C C   . MET A 1 295 ? 8.459   25.612  7.029   1.00 97.00 295 A 1 
ATOM 2206 O O   . MET A 1 295 ? 8.449   25.188  5.873   1.00 95.91 295 A 1 
ATOM 2207 C CB  . MET A 1 295 ? 7.748   23.306  7.890   1.00 95.40 295 A 1 
ATOM 2208 C CG  . MET A 1 295 ? 7.814   22.276  9.020   1.00 93.45 295 A 1 
ATOM 2209 S SD  . MET A 1 295 ? 6.904   20.742  8.688   1.00 89.76 295 A 1 
ATOM 2210 C CE  . MET A 1 295 ? 5.208   21.367  8.880   1.00 77.32 295 A 1 
ATOM 2211 N N   . THR A 1 296 ? 8.512   26.928  7.290   1.00 97.26 296 A 1 
ATOM 2212 C CA  . THR A 1 296 ? 8.625   27.960  6.257   1.00 97.43 296 A 1 
ATOM 2213 C C   . THR A 1 296 ? 10.101  28.171  5.916   1.00 97.91 296 A 1 
ATOM 2214 O O   . THR A 1 296 ? 10.897  28.369  6.830   1.00 97.73 296 A 1 
ATOM 2215 C CB  . THR A 1 296 ? 8.005   29.285  6.715   1.00 96.97 296 A 1 
ATOM 2216 O OG1 . THR A 1 296 ? 6.711   29.066  7.209   1.00 94.31 296 A 1 
ATOM 2217 C CG2 . THR A 1 296 ? 7.894   30.292  5.569   1.00 93.77 296 A 1 
ATOM 2218 N N   . PRO A 1 297 ? 10.506  28.162  4.621   1.00 97.67 297 A 1 
ATOM 2219 C CA  . PRO A 1 297 ? 11.894  28.404  4.231   1.00 97.75 297 A 1 
ATOM 2220 C C   . PRO A 1 297 ? 12.405  29.774  4.688   1.00 97.94 297 A 1 
ATOM 2221 O O   . PRO A 1 297 ? 11.722  30.786  4.522   1.00 97.56 297 A 1 
ATOM 2222 C CB  . PRO A 1 297 ? 11.935  28.268  2.706   1.00 97.44 297 A 1 
ATOM 2223 C CG  . PRO A 1 297 ? 10.748  27.356  2.405   1.00 96.46 297 A 1 
ATOM 2224 C CD  . PRO A 1 297 ? 9.724   27.768  3.460   1.00 97.54 297 A 1 
ATOM 2225 N N   . LEU A 1 298 ? 13.637  29.811  5.229   1.00 98.16 298 A 1 
ATOM 2226 C CA  . LEU A 1 298 ? 14.304  31.017  5.711   1.00 98.31 298 A 1 
ATOM 2227 C C   . LEU A 1 298 ? 15.130  31.656  4.582   1.00 98.33 298 A 1 
ATOM 2228 O O   . LEU A 1 298 ? 16.097  31.042  4.123   1.00 97.98 298 A 1 
ATOM 2229 C CB  . LEU A 1 298 ? 15.182  30.668  6.920   1.00 98.21 298 A 1 
ATOM 2230 C CG  . LEU A 1 298 ? 14.408  30.223  8.174   1.00 97.44 298 A 1 
ATOM 2231 C CD1 . LEU A 1 298 ? 15.397  29.806  9.264   1.00 95.39 298 A 1 
ATOM 2232 C CD2 . LEU A 1 298 ? 13.523  31.337  8.734   1.00 95.75 298 A 1 
ATOM 2233 N N   . PRO A 1 299 ? 14.799  32.898  4.139   1.00 98.24 299 A 1 
ATOM 2234 C CA  . PRO A 1 299 ? 15.553  33.581  3.095   1.00 98.02 299 A 1 
ATOM 2235 C C   . PRO A 1 299 ? 17.019  33.808  3.480   1.00 98.15 299 A 1 
ATOM 2236 O O   . PRO A 1 299 ? 17.320  34.185  4.614   1.00 97.43 299 A 1 
ATOM 2237 C CB  . PRO A 1 299 ? 14.836  34.913  2.855   1.00 97.31 299 A 1 
ATOM 2238 C CG  . PRO A 1 299 ? 13.422  34.662  3.366   1.00 95.38 299 A 1 
ATOM 2239 C CD  . PRO A 1 299 ? 13.644  33.700  4.524   1.00 97.59 299 A 1 
ATOM 2240 N N   . GLY A 1 300 ? 17.930  33.655  2.508   1.00 97.72 300 A 1 
ATOM 2241 C CA  . GLY A 1 300 ? 19.378  33.823  2.683   1.00 97.78 300 A 1 
ATOM 2242 C C   . GLY A 1 300 ? 20.106  32.576  3.187   1.00 98.11 300 A 1 
ATOM 2243 O O   . GLY A 1 300 ? 21.314  32.637  3.418   1.00 97.14 300 A 1 
ATOM 2244 N N   . THR A 1 301 ? 19.400  31.459  3.359   1.00 98.29 301 A 1 
ATOM 2245 C CA  . THR A 1 301 ? 19.990  30.162  3.748   1.00 98.34 301 A 1 
ATOM 2246 C C   . THR A 1 301 ? 20.096  29.173  2.585   1.00 98.38 301 A 1 
ATOM 2247 O O   . THR A 1 301 ? 20.482  28.020  2.781   1.00 97.87 301 A 1 
ATOM 2248 C CB  . THR A 1 301 ? 19.237  29.522  4.924   1.00 98.24 301 A 1 
ATOM 2249 O OG1 . THR A 1 301 ? 17.942  29.120  4.556   1.00 97.50 301 A 1 
ATOM 2250 C CG2 . THR A 1 301 ? 19.121  30.458  6.125   1.00 96.67 301 A 1 
ATOM 2251 N N   . GLU A 1 302 ? 19.753  29.621  1.370   1.00 98.40 302 A 1 
ATOM 2252 C CA  . GLU A 1 302 ? 19.679  28.779  0.187   1.00 98.30 302 A 1 
ATOM 2253 C C   . GLU A 1 302 ? 21.057  28.225  -0.206  1.00 98.33 302 A 1 
ATOM 2254 O O   . GLU A 1 302 ? 22.057  28.936  -0.294  1.00 97.73 302 A 1 
ATOM 2255 C CB  . GLU A 1 302 ? 19.043  29.525  -0.999  1.00 97.76 302 A 1 
ATOM 2256 C CG  . GLU A 1 302 ? 17.635  30.098  -0.732  1.00 95.68 302 A 1 
ATOM 2257 C CD  . GLU A 1 302 ? 17.614  31.475  -0.045  1.00 95.76 302 A 1 
ATOM 2258 O OE1 . GLU A 1 302 ? 16.507  32.024  0.158   1.00 88.14 302 A 1 
ATOM 2259 O OE2 . GLU A 1 302 ? 18.693  32.008  0.286   1.00 89.70 302 A 1 
ATOM 2260 N N   . GLN A 1 303 ? 21.107  26.923  -0.495  1.00 98.47 303 A 1 
ATOM 2261 C CA  . GLN A 1 303 ? 22.305  26.210  -0.920  1.00 98.30 303 A 1 
ATOM 2262 C C   . GLN A 1 303 ? 21.995  25.384  -2.161  1.00 98.40 303 A 1 
ATOM 2263 O O   . GLN A 1 303 ? 21.059  24.585  -2.175  1.00 97.81 303 A 1 
ATOM 2264 C CB  . GLN A 1 303 ? 22.832  25.314  0.210   1.00 97.58 303 A 1 
ATOM 2265 C CG  . GLN A 1 303 ? 23.291  26.127  1.430   1.00 87.86 303 A 1 
ATOM 2266 C CD  . GLN A 1 303 ? 23.786  25.265  2.584   1.00 86.73 303 A 1 
ATOM 2267 O OE1 . GLN A 1 303 ? 23.918  24.051  2.528   1.00 78.26 303 A 1 
ATOM 2268 N NE2 . GLN A 1 303 ? 24.080  25.878  3.714   1.00 75.05 303 A 1 
ATOM 2269 N N   . LEU A 1 304 ? 22.805  25.554  -3.211  1.00 98.43 304 A 1 
ATOM 2270 C CA  . LEU A 1 304 ? 22.679  24.761  -4.428  1.00 98.46 304 A 1 
ATOM 2271 C C   . LEU A 1 304 ? 23.412  23.425  -4.259  1.00 98.57 304 A 1 
ATOM 2272 O O   . LEU A 1 304 ? 24.599  23.400  -3.930  1.00 98.00 304 A 1 
ATOM 2273 C CB  . LEU A 1 304 ? 23.211  25.572  -5.619  1.00 97.78 304 A 1 
ATOM 2274 C CG  . LEU A 1 304 ? 22.828  24.968  -6.977  1.00 90.54 304 A 1 
ATOM 2275 C CD1 . LEU A 1 304 ? 21.344  25.206  -7.276  1.00 84.01 304 A 1 
ATOM 2276 C CD2 . LEU A 1 304 ? 23.643  25.619  -8.088  1.00 85.32 304 A 1 
ATOM 2277 N N   . ILE A 1 305 ? 22.728  22.323  -4.531  1.00 98.60 305 A 1 
ATOM 2278 C CA  . ILE A 1 305 ? 23.298  20.975  -4.506  1.00 98.60 305 A 1 
ATOM 2279 C C   . ILE A 1 305 ? 23.163  20.355  -5.892  1.00 98.63 305 A 1 
ATOM 2280 O O   . ILE A 1 305 ? 22.056  20.104  -6.366  1.00 98.28 305 A 1 
ATOM 2281 C CB  . ILE A 1 305 ? 22.639  20.105  -3.411  1.00 98.37 305 A 1 
ATOM 2282 C CG1 . ILE A 1 305 ? 22.810  20.775  -2.028  1.00 96.65 305 A 1 
ATOM 2283 C CG2 . ILE A 1 305 ? 23.247  18.693  -3.432  1.00 96.98 305 A 1 
ATOM 2284 C CD1 . ILE A 1 305 ? 22.210  19.978  -0.871  1.00 89.83 305 A 1 
ATOM 2285 N N   . GLU A 1 306 ? 24.291  20.067  -6.540  1.00 98.54 306 A 1 
ATOM 2286 C CA  . GLU A 1 306 ? 24.315  19.343  -7.808  1.00 98.55 306 A 1 
ATOM 2287 C C   . GLU A 1 306 ? 23.844  17.896  -7.620  1.00 98.54 306 A 1 
ATOM 2288 O O   . GLU A 1 306 ? 24.361  17.154  -6.779  1.00 98.11 306 A 1 
ATOM 2289 C CB  . GLU A 1 306 ? 25.714  19.360  -8.426  1.00 98.31 306 A 1 
ATOM 2290 C CG  . GLU A 1 306 ? 26.175  20.767  -8.838  1.00 93.55 306 A 1 
ATOM 2291 C CD  . GLU A 1 306 ? 27.540  20.761  -9.542  1.00 88.97 306 A 1 
ATOM 2292 O OE1 . GLU A 1 306 ? 27.927  21.844  -10.041 1.00 79.25 306 A 1 
ATOM 2293 O OE2 . GLU A 1 306 ? 28.186  19.689  -9.573  1.00 80.47 306 A 1 
ATOM 2294 N N   . CYS A 1 307 ? 22.857  17.487  -8.401  1.00 98.55 307 A 1 
ATOM 2295 C CA  . CYS A 1 307 ? 22.321  16.129  -8.421  1.00 98.52 307 A 1 
ATOM 2296 C C   . CYS A 1 307 ? 21.543  15.877  -9.717  1.00 98.51 307 A 1 
ATOM 2297 O O   . CYS A 1 307 ? 21.036  16.806  -10.345 1.00 98.04 307 A 1 
ATOM 2298 C CB  . CYS A 1 307 ? 21.440  15.896  -7.180  1.00 98.26 307 A 1 
ATOM 2299 S SG  . CYS A 1 307 ? 19.986  16.987  -7.167  1.00 98.35 307 A 1 
ATOM 2300 N N   . ASP A 1 308 ? 21.414  14.616  -10.115 1.00 98.55 308 A 1 
ATOM 2301 C CA  . ASP A 1 308 ? 20.620  14.216  -11.283 1.00 98.42 308 A 1 
ATOM 2302 C C   . ASP A 1 308 ? 19.236  13.656  -10.920 1.00 98.34 308 A 1 
ATOM 2303 O O   . ASP A 1 308 ? 18.457  13.315  -11.818 1.00 97.47 308 A 1 
ATOM 2304 C CB  . ASP A 1 308 ? 21.446  13.275  -12.173 1.00 98.12 308 A 1 
ATOM 2305 C CG  . ASP A 1 308 ? 21.575  11.844  -11.642 1.00 97.88 308 A 1 
ATOM 2306 O OD1 . ASP A 1 308 ? 21.466  11.629  -10.422 1.00 96.39 308 A 1 
ATOM 2307 O OD2 . ASP A 1 308 ? 21.751  10.927  -12.469 1.00 95.86 308 A 1 
ATOM 2308 N N   . ALA A 1 309 ? 18.920  13.582  -9.616  1.00 98.47 309 A 1 
ATOM 2309 C CA  . ALA A 1 309 ? 17.591  13.222  -9.134  1.00 98.55 309 A 1 
ATOM 2310 C C   . ALA A 1 309 ? 17.239  13.796  -7.754  1.00 98.67 309 A 1 
ATOM 2311 O O   . ALA A 1 309 ? 18.085  13.956  -6.878  1.00 98.47 309 A 1 
ATOM 2312 C CB  . ALA A 1 309 ? 17.432  11.706  -9.132  1.00 98.19 309 A 1 
ATOM 2313 N N   . LEU A 1 310 ? 15.941  14.029  -7.555  1.00 98.46 310 A 1 
ATOM 2314 C CA  . LEU A 1 310 ? 15.294  14.281  -6.273  1.00 98.48 310 A 1 
ATOM 2315 C C   . LEU A 1 310 ? 14.311  13.145  -5.985  1.00 98.39 310 A 1 
ATOM 2316 O O   . LEU A 1 310 ? 13.363  12.940  -6.748  1.00 97.99 310 A 1 
ATOM 2317 C CB  . LEU A 1 310 ? 14.592  15.648  -6.314  1.00 98.46 310 A 1 
ATOM 2318 C CG  . LEU A 1 310 ? 13.784  15.969  -5.041  1.00 98.23 310 A 1 
ATOM 2319 C CD1 . LEU A 1 310 ? 14.672  16.091  -3.805  1.00 97.62 310 A 1 
ATOM 2320 C CD2 . LEU A 1 310 ? 13.024  17.278  -5.221  1.00 97.63 310 A 1 
ATOM 2321 N N   . ILE A 1 311 ? 14.521  12.432  -4.880  1.00 98.58 311 A 1 
ATOM 2322 C CA  . ILE A 1 311 ? 13.624  11.379  -4.398  1.00 98.51 311 A 1 
ATOM 2323 C C   . ILE A 1 311 ? 12.735  11.952  -3.293  1.00 98.54 311 A 1 
ATOM 2324 O O   . ILE A 1 311 ? 13.232  12.474  -2.301  1.00 98.27 311 A 1 
ATOM 2325 C CB  . ILE A 1 311 ? 14.412  10.145  -3.912  1.00 98.12 311 A 1 
ATOM 2326 C CG1 . ILE A 1 311 ? 15.501  9.663   -4.901  1.00 96.54 311 A 1 
ATOM 2327 C CG2 . ILE A 1 311 ? 13.446  9.000   -3.579  1.00 97.55 311 A 1 
ATOM 2328 C CD1 . ILE A 1 311 ? 15.014  9.326   -6.306  1.00 89.33 311 A 1 
ATOM 2329 N N   . LEU A 1 312 ? 11.418  11.841  -3.449  1.00 98.37 312 A 1 
ATOM 2330 C CA  . LEU A 1 312 ? 10.418  12.396  -2.540  1.00 98.28 312 A 1 
ATOM 2331 C C   . LEU A 1 312 ? 9.809   11.310  -1.647  1.00 98.05 312 A 1 
ATOM 2332 O O   . LEU A 1 312 ? 9.201   10.363  -2.147  1.00 97.33 312 A 1 
ATOM 2333 C CB  . LEU A 1 312 ? 9.329   13.107  -3.356  1.00 98.11 312 A 1 
ATOM 2334 C CG  . LEU A 1 312 ? 9.840   14.265  -4.226  1.00 97.45 312 A 1 
ATOM 2335 C CD1 . LEU A 1 312 ? 8.712   14.738  -5.134  1.00 96.08 312 A 1 
ATOM 2336 C CD2 . LEU A 1 312 ? 10.308  15.447  -3.384  1.00 95.67 312 A 1 
ATOM 2337 N N   . SER A 1 313 ? 9.914   11.495  -0.328  1.00 97.93 313 A 1 
ATOM 2338 C CA  . SER A 1 313 ? 9.236   10.699  0.704   1.00 97.51 313 A 1 
ATOM 2339 C C   . SER A 1 313 ? 8.498   11.629  1.670   1.00 97.13 313 A 1 
ATOM 2340 O O   . SER A 1 313 ? 8.765   11.674  2.867   1.00 94.58 313 A 1 
ATOM 2341 C CB  . SER A 1 313 ? 10.238  9.789   1.416   1.00 96.76 313 A 1 
ATOM 2342 O OG  . SER A 1 313 ? 9.583   8.995   2.387   1.00 92.20 313 A 1 
ATOM 2343 N N   . VAL A 1 314 ? 7.566   12.429  1.122   1.00 97.03 314 A 1 
ATOM 2344 C CA  . VAL A 1 314 ? 6.973   13.610  1.782   1.00 96.56 314 A 1 
ATOM 2345 C C   . VAL A 1 314 ? 5.511   13.404  2.194   1.00 95.77 314 A 1 
ATOM 2346 O O   . VAL A 1 314 ? 4.727   14.347  2.318   1.00 92.86 314 A 1 
ATOM 2347 C CB  . VAL A 1 314 ? 7.193   14.865  0.922   1.00 96.51 314 A 1 
ATOM 2348 C CG1 . VAL A 1 314 ? 8.691   15.188  0.818   1.00 95.24 314 A 1 
ATOM 2349 C CG2 . VAL A 1 314 ? 6.622   14.686  -0.495  1.00 95.32 314 A 1 
ATOM 2350 N N   . GLY A 1 315 ? 5.140   12.152  2.405   1.00 95.86 315 A 1 
ATOM 2351 C CA  . GLY A 1 315 ? 3.822   11.738  2.872   1.00 95.15 315 A 1 
ATOM 2352 C C   . GLY A 1 315 ? 2.929   11.136  1.786   1.00 96.04 315 A 1 
ATOM 2353 O O   . GLY A 1 315 ? 3.169   11.256  0.581   1.00 94.69 315 A 1 
ATOM 2354 N N   . LEU A 1 316 ? 1.874   10.485  2.260   1.00 95.85 316 A 1 
ATOM 2355 C CA  . LEU A 1 316 ? 0.905   9.729   1.478   1.00 96.12 316 A 1 
ATOM 2356 C C   . LEU A 1 316 ? -0.486  10.350  1.632   1.00 96.54 316 A 1 
ATOM 2357 O O   . LEU A 1 316 ? -0.794  10.943  2.667   1.00 95.31 316 A 1 
ATOM 2358 C CB  . LEU A 1 316 ? 0.920   8.262   1.946   1.00 95.73 316 A 1 
ATOM 2359 C CG  . LEU A 1 316 ? 2.270   7.536   1.793   1.00 94.53 316 A 1 
ATOM 2360 C CD1 . LEU A 1 316 ? 2.211   6.158   2.449   1.00 91.53 316 A 1 
ATOM 2361 C CD2 . LEU A 1 316 ? 2.654   7.350   0.325   1.00 91.12 316 A 1 
ATOM 2362 N N   . ILE A 1 317 ? -1.319  10.197  0.604   1.00 96.51 317 A 1 
ATOM 2363 C CA  . ILE A 1 317 ? -2.722  10.627  0.581   1.00 96.63 317 A 1 
ATOM 2364 C C   . ILE A 1 317 ? -3.556  9.455   0.044   1.00 97.24 317 A 1 
ATOM 2365 O O   . ILE A 1 317 ? -3.154  8.874   -0.965  1.00 96.30 317 A 1 
ATOM 2366 C CB  . ILE A 1 317 ? -2.904  11.898  -0.286  1.00 95.17 317 A 1 
ATOM 2367 C CG1 . ILE A 1 317 ? -1.977  13.048  0.174   1.00 89.18 317 A 1 
ATOM 2368 C CG2 . ILE A 1 317 ? -4.370  12.371  -0.249  1.00 88.17 317 A 1 
ATOM 2369 C CD1 . ILE A 1 317 ? -1.999  14.277  -0.746  1.00 79.61 317 A 1 
ATOM 2370 N N   . PRO A 1 318 ? -4.705  9.088   0.659   1.00 96.78 318 A 1 
ATOM 2371 C CA  . PRO A 1 318 ? -5.620  8.093   0.104   1.00 96.86 318 A 1 
ATOM 2372 C C   . PRO A 1 318 ? -5.970  8.370   -1.369  1.00 96.73 318 A 1 
ATOM 2373 O O   . PRO A 1 318 ? -6.180  9.521   -1.756  1.00 95.70 318 A 1 
ATOM 2374 C CB  . PRO A 1 318 ? -6.851  8.139   1.010   1.00 96.65 318 A 1 
ATOM 2375 C CG  . PRO A 1 318 ? -6.264  8.541   2.362   1.00 95.85 318 A 1 
ATOM 2376 C CD  . PRO A 1 318 ? -5.180  9.538   1.966   1.00 96.95 318 A 1 
ATOM 2377 N N   . GLU A 1 319 ? -6.024  7.334   -2.213  1.00 96.79 319 A 1 
ATOM 2378 C CA  . GLU A 1 319 ? -6.604  7.424   -3.558  1.00 96.23 319 A 1 
ATOM 2379 C C   . GLU A 1 319 ? -8.134  7.435   -3.420  1.00 95.65 319 A 1 
ATOM 2380 O O   . GLU A 1 319 ? -8.762  6.404   -3.180  1.00 92.60 319 A 1 
ATOM 2381 C CB  . GLU A 1 319 ? -6.109  6.294   -4.492  1.00 95.21 319 A 1 
ATOM 2382 C CG  . GLU A 1 319 ? -4.651  6.465   -4.967  1.00 88.18 319 A 1 
ATOM 2383 C CD  . GLU A 1 319 ? -4.193  5.502   -6.100  1.00 86.51 319 A 1 
ATOM 2384 O OE1 . GLU A 1 319 ? -2.969  5.285   -6.276  1.00 76.48 319 A 1 
ATOM 2385 O OE2 . GLU A 1 319 ? -5.013  4.966   -6.874  1.00 77.77 319 A 1 
ATOM 2386 N N   . ASN A 1 320 ? -8.735  8.622   -3.528  1.00 95.40 320 A 1 
ATOM 2387 C CA  . ASN A 1 320 ? -10.142 8.873   -3.221  1.00 95.36 320 A 1 
ATOM 2388 C C   . ASN A 1 320 ? -10.982 9.299   -4.439  1.00 96.55 320 A 1 
ATOM 2389 O O   . ASN A 1 320 ? -12.157 9.619   -4.277  1.00 94.09 320 A 1 
ATOM 2390 C CB  . ASN A 1 320 ? -10.222 9.880   -2.053  1.00 91.58 320 A 1 
ATOM 2391 C CG  . ASN A 1 320 ? -9.714  11.270  -2.403  1.00 86.21 320 A 1 
ATOM 2392 O OD1 . ASN A 1 320 ? -9.082  11.488  -3.418  1.00 73.06 320 A 1 
ATOM 2393 N ND2 . ASN A 1 320 ? -9.986  12.244  -1.571  1.00 77.84 320 A 1 
ATOM 2394 N N   . GLU A 1 321 ? -10.451 9.267   -5.666  1.00 97.03 321 A 1 
ATOM 2395 C CA  . GLU A 1 321 ? -11.137 9.734   -6.872  1.00 96.72 321 A 1 
ATOM 2396 C C   . GLU A 1 321 ? -12.456 8.984   -7.124  1.00 97.16 321 A 1 
ATOM 2397 O O   . GLU A 1 321 ? -13.477 9.592   -7.450  1.00 96.12 321 A 1 
ATOM 2398 C CB  . GLU A 1 321 ? -10.218 9.589   -8.100  1.00 95.62 321 A 1 
ATOM 2399 C CG  . GLU A 1 321 ? -8.975  10.497  -8.100  1.00 87.10 321 A 1 
ATOM 2400 C CD  . GLU A 1 321 ? -7.753  9.972   -7.331  1.00 80.76 321 A 1 
ATOM 2401 O OE1 . GLU A 1 321 ? -6.680  10.608  -7.467  1.00 72.07 321 A 1 
ATOM 2402 O OE2 . GLU A 1 321 ? -7.867  8.975   -6.586  1.00 71.18 321 A 1 
ATOM 2403 N N   . LEU A 1 322 ? -12.475 7.662   -6.929  1.00 97.43 322 A 1 
ATOM 2404 C CA  . LEU A 1 322 ? -13.706 6.873   -7.026  1.00 97.46 322 A 1 
ATOM 2405 C C   . LEU A 1 322 ? -14.678 7.201   -5.888  1.00 97.65 322 A 1 
ATOM 2406 O O   . LEU A 1 322 ? -15.877 7.309   -6.133  1.00 97.25 322 A 1 
ATOM 2407 C CB  . LEU A 1 322 ? -13.395 5.368   -7.048  1.00 97.36 322 A 1 
ATOM 2408 C CG  . LEU A 1 322 ? -12.747 4.855   -8.349  1.00 96.65 322 A 1 
ATOM 2409 C CD1 . LEU A 1 322 ? -12.448 3.361   -8.202  1.00 95.26 322 A 1 
ATOM 2410 C CD2 . LEU A 1 322 ? -13.652 5.029   -9.571  1.00 95.22 322 A 1 
ATOM 2411 N N   . ALA A 1 323 ? -14.171 7.394   -4.666  1.00 97.93 323 A 1 
ATOM 2412 C CA  . ALA A 1 323 ? -14.981 7.785   -3.516  1.00 98.00 323 A 1 
ATOM 2413 C C   . ALA A 1 323 ? -15.647 9.157   -3.733  1.00 97.96 323 A 1 
ATOM 2414 O O   . ALA A 1 323 ? -16.855 9.298   -3.535  1.00 97.59 323 A 1 
ATOM 2415 C CB  . ALA A 1 323 ? -14.093 7.758   -2.265  1.00 97.87 323 A 1 
ATOM 2416 N N   . GLU A 1 324 ? -14.883 10.144  -4.234  1.00 98.15 324 A 1 
ATOM 2417 C CA  . GLU A 1 324 ? -15.394 11.473  -4.593  1.00 97.82 324 A 1 
ATOM 2418 C C   . GLU A 1 324 ? -16.428 11.400  -5.726  1.00 97.67 324 A 1 
ATOM 2419 O O   . GLU A 1 324 ? -17.485 12.019  -5.637  1.00 96.98 324 A 1 
ATOM 2420 C CB  . GLU A 1 324 ? -14.232 12.381  -5.016  1.00 97.37 324 A 1 
ATOM 2421 C CG  . GLU A 1 324 ? -13.335 12.805  -3.840  1.00 94.77 324 A 1 
ATOM 2422 C CD  . GLU A 1 324 ? -12.127 13.657  -4.270  1.00 93.26 324 A 1 
ATOM 2423 O OE1 . GLU A 1 324 ? -11.420 14.158  -3.361  1.00 84.99 324 A 1 
ATOM 2424 O OE2 . GLU A 1 324 ? -11.867 13.794  -5.489  1.00 85.50 324 A 1 
ATOM 2425 N N   . SER A 1 325 ? -16.170 10.599  -6.770  1.00 97.63 325 A 1 
ATOM 2426 C CA  . SER A 1 325 ? -17.113 10.423  -7.887  1.00 97.23 325 A 1 
ATOM 2427 C C   . SER A 1 325 ? -18.450 9.805   -7.463  1.00 97.36 325 A 1 
ATOM 2428 O O   . SER A 1 325 ? -19.479 10.052  -8.093  1.00 96.39 325 A 1 
ATOM 2429 C CB  . SER A 1 325 ? -16.476 9.587   -9.003  1.00 96.57 325 A 1 
ATOM 2430 O OG  . SER A 1 325 ? -16.453 8.201   -8.706  1.00 91.16 325 A 1 
ATOM 2431 N N   . LEU A 1 326 ? -18.430 9.018   -6.384  1.00 97.60 326 A 1 
ATOM 2432 C CA  . LEU A 1 326 ? -19.612 8.435   -5.757  1.00 97.48 326 A 1 
ATOM 2433 C C   . LEU A 1 326 ? -20.290 9.399   -4.775  1.00 97.56 326 A 1 
ATOM 2434 O O   . LEU A 1 326 ? -21.386 9.097   -4.312  1.00 96.73 326 A 1 
ATOM 2435 C CB  . LEU A 1 326 ? -19.203 7.115   -5.079  1.00 97.27 326 A 1 
ATOM 2436 C CG  . LEU A 1 326 ? -18.900 5.984   -6.080  1.00 96.72 326 A 1 
ATOM 2437 C CD1 . LEU A 1 326 ? -18.177 4.843   -5.367  1.00 95.15 326 A 1 
ATOM 2438 C CD2 . LEU A 1 326 ? -20.192 5.438   -6.696  1.00 95.21 326 A 1 
ATOM 2439 N N   . GLY A 1 327 ? -19.669 10.548  -4.464  1.00 97.74 327 A 1 
ATOM 2440 C CA  . GLY A 1 327 ? -20.196 11.520  -3.503  1.00 97.63 327 A 1 
ATOM 2441 C C   . GLY A 1 327 ? -20.071 11.074  -2.041  1.00 97.89 327 A 1 
ATOM 2442 O O   . GLY A 1 327 ? -20.906 11.459  -1.229  1.00 97.05 327 A 1 
ATOM 2443 N N   . LEU A 1 328 ? -19.063 10.251  -1.706  1.00 98.10 328 A 1 
ATOM 2444 C CA  . LEU A 1 328 ? -18.807 9.831   -0.327  1.00 98.32 328 A 1 
ATOM 2445 C C   . LEU A 1 328 ? -18.311 11.010  0.518   1.00 98.38 328 A 1 
ATOM 2446 O O   . LEU A 1 328 ? -17.504 11.821  0.062   1.00 97.94 328 A 1 
ATOM 2447 C CB  . LEU A 1 328 ? -17.790 8.675   -0.268  1.00 98.21 328 A 1 
ATOM 2448 C CG  . LEU A 1 328 ? -18.170 7.408   -1.050  1.00 97.44 328 A 1 
ATOM 2449 C CD1 . LEU A 1 328 ? -17.170 6.290   -0.744  1.00 95.96 328 A 1 
ATOM 2450 C CD2 . LEU A 1 328 ? -19.557 6.889   -0.693  1.00 96.05 328 A 1 
ATOM 2451 N N   . SER A 1 329 ? -18.743 11.072  1.778   1.00 98.42 329 A 1 
ATOM 2452 C CA  . SER A 1 329 ? -18.209 12.046  2.729   1.00 98.44 329 A 1 
ATOM 2453 C C   . SER A 1 329 ? -16.785 11.664  3.125   1.00 98.57 329 A 1 
ATOM 2454 O O   . SER A 1 329 ? -16.539 10.563  3.619   1.00 98.23 329 A 1 
ATOM 2455 C CB  . SER A 1 329 ? -19.087 12.137  3.978   1.00 98.04 329 A 1 
ATOM 2456 O OG  . SER A 1 329 ? -20.385 12.585  3.642   1.00 93.66 329 A 1 
ATOM 2457 N N   . LEU A 1 330 ? -15.835 12.596  2.940   1.00 98.45 330 A 1 
ATOM 2458 C CA  . LEU A 1 330 ? -14.436 12.406  3.327   1.00 98.40 330 A 1 
ATOM 2459 C C   . LEU A 1 330 ? -14.142 13.061  4.680   1.00 98.34 330 A 1 
ATOM 2460 O O   . LEU A 1 330 ? -14.529 14.210  4.930   1.00 97.73 330 A 1 
ATOM 2461 C CB  . LEU A 1 330 ? -13.489 12.928  2.231   1.00 98.13 330 A 1 
ATOM 2462 C CG  . LEU A 1 330 ? -13.690 12.320  0.827   1.00 97.55 330 A 1 
ATOM 2463 C CD1 . LEU A 1 330 ? -12.581 12.831  -0.089  1.00 96.29 330 A 1 
ATOM 2464 C CD2 . LEU A 1 330 ? -13.644 10.796  0.820   1.00 96.03 330 A 1 
ATOM 2465 N N   . ASP A 1 331 ? -13.400 12.357  5.535   1.00 98.33 331 A 1 
ATOM 2466 C CA  . ASP A 1 331 ? -12.864 12.922  6.765   1.00 98.12 331 A 1 
ATOM 2467 C C   . ASP A 1 331 ? -11.647 13.809  6.459   1.00 97.93 331 A 1 
ATOM 2468 O O   . ASP A 1 331 ? -10.672 13.394  5.837   1.00 97.02 331 A 1 
ATOM 2469 C CB  . ASP A 1 331 ? -12.524 11.811  7.771   1.00 97.80 331 A 1 
ATOM 2470 C CG  . ASP A 1 331 ? -11.754 12.386  8.961   1.00 97.18 331 A 1 
ATOM 2471 O OD1 . ASP A 1 331 ? -12.224 13.378  9.557   1.00 93.44 331 A 1 
ATOM 2472 O OD2 . ASP A 1 331 ? -10.608 11.944  9.180   1.00 92.97 331 A 1 
ATOM 2473 N N   . ARG A 1 332 ? -11.677 15.054  6.948   1.00 97.61 332 A 1 
ATOM 2474 C CA  . ARG A 1 332 ? -10.625 16.053  6.687   1.00 97.06 332 A 1 
ATOM 2475 C C   . ARG A 1 332 ? -9.267  15.692  7.294   1.00 97.06 332 A 1 
ATOM 2476 O O   . ARG A 1 332 ? -8.259  16.248  6.866   1.00 95.63 332 A 1 
ATOM 2477 C CB  . ARG A 1 332 ? -11.066 17.428  7.206   1.00 96.13 332 A 1 
ATOM 2478 C CG  . ARG A 1 332 ? -12.263 17.994  6.431   1.00 87.24 332 A 1 
ATOM 2479 C CD  . ARG A 1 332 ? -12.583 19.398  6.941   1.00 80.23 332 A 1 
ATOM 2480 N NE  . ARG A 1 332 ? -13.730 19.985  6.230   1.00 70.78 332 A 1 
ATOM 2481 C CZ  . ARG A 1 332 ? -14.215 21.202  6.401   1.00 58.46 332 A 1 
ATOM 2482 N NH1 . ARG A 1 332 ? -13.702 22.040  7.259   1.00 52.72 332 A 1 
ATOM 2483 N NH2 . ARG A 1 332 ? -15.244 21.602  5.706   1.00 52.51 332 A 1 
ATOM 2484 N N   . ARG A 1 333 ? -9.231  14.825  8.319   1.00 97.27 333 A 1 
ATOM 2485 C CA  . ARG A 1 333 ? -7.991  14.462  9.013   1.00 96.90 333 A 1 
ATOM 2486 C C   . ARG A 1 333 ? -7.301  13.271  8.349   1.00 96.92 333 A 1 
ATOM 2487 O O   . ARG A 1 333 ? -6.079  13.273  8.223   1.00 95.67 333 A 1 
ATOM 2488 C CB  . ARG A 1 333 ? -8.267  14.185  10.497  1.00 96.33 333 A 1 
ATOM 2489 C CG  . ARG A 1 333 ? -8.937  15.347  11.251  1.00 94.13 333 A 1 
ATOM 2490 C CD  . ARG A 1 333 ? -9.113  14.950  12.720  1.00 90.29 333 A 1 
ATOM 2491 N NE  . ARG A 1 333 ? -9.828  15.960  13.523  1.00 84.12 333 A 1 
ATOM 2492 C CZ  . ARG A 1 333 ? -9.912  15.951  14.847  1.00 77.06 333 A 1 
ATOM 2493 N NH1 . ARG A 1 333 ? -9.318  15.049  15.574  1.00 72.72 333 A 1 
ATOM 2494 N NH2 . ARG A 1 333 ? -10.609 16.847  15.485  1.00 70.11 333 A 1 
ATOM 2495 N N   . THR A 1 334 ? -8.068  12.281  7.885   1.00 97.34 334 A 1 
ATOM 2496 C CA  . THR A 1 334 ? -7.532  11.097  7.186   1.00 97.26 334 A 1 
ATOM 2497 C C   . THR A 1 334 ? -7.433  11.287  5.672   1.00 96.83 334 A 1 
ATOM 2498 O O   . THR A 1 334 ? -6.620  10.624  5.033   1.00 95.61 334 A 1 
ATOM 2499 C CB  . THR A 1 334 ? -8.376  9.844   7.475   1.00 97.24 334 A 1 
ATOM 2500 O OG1 . THR A 1 334 ? -9.686  10.024  6.999   1.00 95.33 334 A 1 
ATOM 2501 C CG2 . THR A 1 334 ? -8.455  9.519   8.964   1.00 95.01 334 A 1 
ATOM 2502 N N   . ASN A 1 335 ? -8.205  12.203  5.082   1.00 97.38 335 A 1 
ATOM 2503 C CA  . ASN A 1 335 ? -8.473  12.353  3.644   1.00 97.19 335 A 1 
ATOM 2504 C C   . ASN A 1 335 ? -9.101  11.113  2.979   1.00 97.84 335 A 1 
ATOM 2505 O O   . ASN A 1 335 ? -9.139  11.030  1.752   1.00 97.06 335 A 1 
ATOM 2506 C CB  . ASN A 1 335 ? -7.236  12.870  2.881   1.00 96.12 335 A 1 
ATOM 2507 C CG  . ASN A 1 335 ? -6.643  14.126  3.483   1.00 93.51 335 A 1 
ATOM 2508 O OD1 . ASN A 1 335 ? -7.136  15.226  3.328   1.00 84.45 335 A 1 
ATOM 2509 N ND2 . ASN A 1 335 ? -5.544  14.003  4.180   1.00 83.08 335 A 1 
ATOM 2510 N N   . GLY A 1 336 ? -9.586  10.146  3.769   1.00 97.49 336 A 1 
ATOM 2511 C CA  . GLY A 1 336 ? -10.339 8.992   3.288   1.00 97.88 336 A 1 
ATOM 2512 C C   . GLY A 1 336 ? -11.826 9.093   3.643   1.00 98.31 336 A 1 
ATOM 2513 O O   . GLY A 1 336 ? -12.219 9.988   4.397   1.00 98.06 336 A 1 
ATOM 2514 N N   . PRO A 1 337 ? -12.670 8.183   3.129   1.00 98.48 337 A 1 
ATOM 2515 C CA  . PRO A 1 337 ? -14.093 8.146   3.454   1.00 98.57 337 A 1 
ATOM 2516 C C   . PRO A 1 337 ? -14.371 7.999   4.955   1.00 98.61 337 A 1 
ATOM 2517 O O   . PRO A 1 337 ? -13.661 7.295   5.665   1.00 98.28 337 A 1 
ATOM 2518 C CB  . PRO A 1 337 ? -14.662 6.964   2.664   1.00 98.33 337 A 1 
ATOM 2519 C CG  . PRO A 1 337 ? -13.722 6.870   1.464   1.00 97.10 337 A 1 
ATOM 2520 C CD  . PRO A 1 337 ? -12.370 7.224   2.075   1.00 98.34 337 A 1 
ATOM 2521 N N   . ILE A 1 338 ? -15.449 8.635   5.433   1.00 98.67 338 A 1 
ATOM 2522 C CA  . ILE A 1 338 ? -16.021 8.344   6.755   1.00 98.67 338 A 1 
ATOM 2523 C C   . ILE A 1 338 ? -16.615 6.936   6.708   1.00 98.65 338 A 1 
ATOM 2524 O O   . ILE A 1 338 ? -17.366 6.624   5.785   1.00 98.29 338 A 1 
ATOM 2525 C CB  . ILE A 1 338 ? -17.068 9.411   7.142   1.00 98.44 338 A 1 
ATOM 2526 C CG1 . ILE A 1 338 ? -16.376 10.780  7.327   1.00 97.31 338 A 1 
ATOM 2527 C CG2 . ILE A 1 338 ? -17.822 9.009   8.424   1.00 97.49 338 A 1 
ATOM 2528 C CD1 . ILE A 1 338 ? -17.333 11.952  7.570   1.00 92.38 338 A 1 
ATOM 2529 N N   . ALA A 1 339 ? -16.291 6.100   7.705   1.00 98.48 339 A 1 
ATOM 2530 C CA  . ALA A 1 339 ? -16.726 4.707   7.759   1.00 98.44 339 A 1 
ATOM 2531 C C   . ALA A 1 339 ? -17.095 4.255   9.178   1.00 98.44 339 A 1 
ATOM 2532 O O   . ALA A 1 339 ? -16.743 4.903   10.168  1.00 97.85 339 A 1 
ATOM 2533 C CB  . ALA A 1 339 ? -15.624 3.831   7.149   1.00 97.98 339 A 1 
ATOM 2534 N N   . ASP A 1 340 ? -17.808 3.116   9.257   1.00 98.32 340 A 1 
ATOM 2535 C CA  . ASP A 1 340 ? -18.106 2.402   10.503  1.00 98.19 340 A 1 
ATOM 2536 C C   . ASP A 1 340 ? -17.072 1.296   10.813  1.00 98.11 340 A 1 
ATOM 2537 O O   . ASP A 1 340 ? -16.107 1.086   10.070  1.00 97.56 340 A 1 
ATOM 2538 C CB  . ASP A 1 340 ? -19.567 1.906   10.477  1.00 97.88 340 A 1 
ATOM 2539 C CG  . ASP A 1 340 ? -19.865 0.716   9.558   1.00 97.58 340 A 1 
ATOM 2540 O OD1 . ASP A 1 340 ? -18.919 0.090   9.033   1.00 96.38 340 A 1 
ATOM 2541 O OD2 . ASP A 1 340 ? -21.062 0.374   9.419   1.00 95.66 340 A 1 
ATOM 2542 N N   . GLN A 1 341 ? -17.265 0.554   11.917  1.00 97.86 341 A 1 
ATOM 2543 C CA  . GLN A 1 341 ? -16.373 -0.538  12.328  1.00 97.40 341 A 1 
ATOM 2544 C C   . GLN A 1 341 ? -16.335 -1.727  11.350  1.00 97.22 341 A 1 
ATOM 2545 O O   . GLN A 1 341 ? -15.440 -2.568  11.446  1.00 96.31 341 A 1 
ATOM 2546 C CB  . GLN A 1 341 ? -16.710 -1.018  13.751  1.00 96.62 341 A 1 
ATOM 2547 C CG  . GLN A 1 341 ? -17.979 -1.880  13.926  1.00 95.43 341 A 1 
ATOM 2548 C CD  . GLN A 1 341 ? -19.272 -1.096  14.106  1.00 96.53 341 A 1 
ATOM 2549 O OE1 . GLN A 1 341 ? -19.452 0.017   13.641  1.00 93.33 341 A 1 
ATOM 2550 N NE2 . GLN A 1 341 ? -20.231 -1.659  14.808  1.00 93.49 341 A 1 
ATOM 2551 N N   . TYR A 1 342 ? -17.268 -1.795  10.413  1.00 97.54 342 A 1 
ATOM 2552 C CA  . TYR A 1 342 ? -17.304 -2.771  9.328   1.00 97.42 342 A 1 
ATOM 2553 C C   . TYR A 1 342 ? -16.712 -2.225  8.029   1.00 97.86 342 A 1 
ATOM 2554 O O   . TYR A 1 342 ? -16.822 -2.863  6.980   1.00 97.43 342 A 1 
ATOM 2555 C CB  . TYR A 1 342 ? -18.747 -3.239  9.129   1.00 96.78 342 A 1 
ATOM 2556 C CG  . TYR A 1 342 ? -19.359 -3.834  10.374  1.00 95.75 342 A 1 
ATOM 2557 C CD1 . TYR A 1 342 ? -18.822 -5.024  10.893  1.00 92.96 342 A 1 
ATOM 2558 C CD2 . TYR A 1 342 ? -20.435 -3.193  11.017  1.00 92.95 342 A 1 
ATOM 2559 C CE1 . TYR A 1 342 ? -19.369 -5.596  12.051  1.00 91.53 342 A 1 
ATOM 2560 C CE2 . TYR A 1 342 ? -20.992 -3.768  12.177  1.00 91.34 342 A 1 
ATOM 2561 C CZ  . TYR A 1 342 ? -20.459 -4.975  12.686  1.00 91.36 342 A 1 
ATOM 2562 O OH  . TYR A 1 342 ? -20.993 -5.560  13.781  1.00 88.56 342 A 1 
ATOM 2563 N N   . ASN A 1 343 ? -16.095 -1.042  8.078   1.00 98.04 343 A 1 
ATOM 2564 C CA  . ASN A 1 343 ? -15.570 -0.328  6.923   1.00 98.40 343 A 1 
ATOM 2565 C C   . ASN A 1 343 ? -16.652 0.116   5.918   1.00 98.63 343 A 1 
ATOM 2566 O O   . ASN A 1 343 ? -16.307 0.463   4.787   1.00 98.31 343 A 1 
ATOM 2567 C CB  . ASN A 1 343 ? -14.438 -1.161  6.294   1.00 98.14 343 A 1 
ATOM 2568 C CG  . ASN A 1 343 ? -13.266 -1.361  7.228   1.00 97.23 343 A 1 
ATOM 2569 O OD1 . ASN A 1 343 ? -13.121 -2.342  7.931   1.00 85.40 343 A 1 
ATOM 2570 N ND2 . ASN A 1 343 ? -12.356 -0.422  7.255   1.00 85.73 343 A 1 
ATOM 2571 N N   . MET A 1 344 ? -17.944 0.112   6.292   1.00 98.49 344 A 1 
ATOM 2572 C CA  . MET A 1 344 ? -19.013 0.644   5.452   1.00 98.49 344 A 1 
ATOM 2573 C C   . MET A 1 344 ? -19.023 2.166   5.529   1.00 98.55 344 A 1 
ATOM 2574 O O   . MET A 1 344 ? -18.935 2.752   6.606   1.00 98.26 344 A 1 
ATOM 2575 C CB  . MET A 1 344 ? -20.374 0.041   5.820   1.00 98.10 344 A 1 
ATOM 2576 C CG  . MET A 1 344 ? -21.419 0.322   4.730   1.00 96.16 344 A 1 
ATOM 2577 S SD  . MET A 1 344 ? -23.003 -0.551  4.903   1.00 94.24 344 A 1 
ATOM 2578 C CE  . MET A 1 344 ? -23.638 0.266   6.388   1.00 84.35 344 A 1 
ATOM 2579 N N   . THR A 1 345 ? -19.119 2.813   4.363   1.00 98.46 345 A 1 
ATOM 2580 C CA  . THR A 1 345 ? -19.164 4.273   4.240   1.00 98.39 345 A 1 
ATOM 2581 C C   . THR A 1 345 ? -20.558 4.820   4.571   1.00 98.02 345 A 1 
ATOM 2582 O O   . THR A 1 345 ? -21.491 4.069   4.862   1.00 97.36 345 A 1 
ATOM 2583 C CB  . THR A 1 345 ? -18.710 4.716   2.840   1.00 98.40 345 A 1 
ATOM 2584 O OG1 . THR A 1 345 ? -19.656 4.336   1.874   1.00 97.22 345 A 1 
ATOM 2585 C CG2 . THR A 1 345 ? -17.354 4.133   2.432   1.00 96.81 345 A 1 
ATOM 2586 N N   . ASP A 1 346 ? -20.720 6.148   4.475   1.00 97.77 346 A 1 
ATOM 2587 C CA  . ASP A 1 346 ? -22.021 6.819   4.583   1.00 97.00 346 A 1 
ATOM 2588 C C   . ASP A 1 346 ? -23.012 6.439   3.466   1.00 96.80 346 A 1 
ATOM 2589 O O   . ASP A 1 346 ? -24.213 6.683   3.595   1.00 95.12 346 A 1 
ATOM 2590 C CB  . ASP A 1 346 ? -21.800 8.337   4.645   1.00 95.92 346 A 1 
ATOM 2591 C CG  . ASP A 1 346 ? -21.215 8.958   3.366   1.00 95.25 346 A 1 
ATOM 2592 O OD1 . ASP A 1 346 ? -20.542 8.245   2.588   1.00 91.51 346 A 1 
ATOM 2593 O OD2 . ASP A 1 346 ? -21.396 10.181  3.190   1.00 91.94 346 A 1 
ATOM 2594 N N   . GLN A 1 347 ? -22.545 5.787   2.388   1.00 97.53 347 A 1 
ATOM 2595 C CA  . GLN A 1 347 ? -23.402 5.218   1.356   1.00 97.32 347 A 1 
ATOM 2596 C C   . GLN A 1 347 ? -23.529 3.697   1.518   1.00 97.59 347 A 1 
ATOM 2597 O O   . GLN A 1 347 ? -22.551 2.967   1.327   1.00 97.06 347 A 1 
ATOM 2598 C CB  . GLN A 1 347 ? -22.928 5.597   -0.042  1.00 96.49 347 A 1 
ATOM 2599 C CG  . GLN A 1 347 ? -23.039 7.106   -0.264  1.00 90.41 347 A 1 
ATOM 2600 C CD  . GLN A 1 347 ? -23.031 7.496   -1.733  1.00 84.94 347 A 1 
ATOM 2601 O OE1 . GLN A 1 347 ? -23.391 6.745   -2.630  1.00 76.64 347 A 1 
ATOM 2602 N NE2 . GLN A 1 347 ? -22.669 8.724   -2.025  1.00 71.54 347 A 1 
ATOM 2603 N N   . PRO A 1 348 ? -24.741 3.191   1.804   1.00 97.17 348 A 1 
ATOM 2604 C CA  . PRO A 1 348 ? -24.973 1.768   2.002   1.00 97.20 348 A 1 
ATOM 2605 C C   . PRO A 1 348 ? -24.509 0.912   0.817   1.00 97.75 348 A 1 
ATOM 2606 O O   . PRO A 1 348 ? -24.804 1.216   -0.342  1.00 97.41 348 A 1 
ATOM 2607 C CB  . PRO A 1 348 ? -26.478 1.630   2.255   1.00 95.95 348 A 1 
ATOM 2608 C CG  . PRO A 1 348 ? -26.864 2.979   2.858   1.00 93.47 348 A 1 
ATOM 2609 C CD  . PRO A 1 348 ? -25.949 3.949   2.120   1.00 95.90 348 A 1 
ATOM 2610 N N   . GLY A 1 349 ? -23.797 -0.176  1.113   1.00 97.70 349 A 1 
ATOM 2611 C CA  . GLY A 1 349 ? -23.245 -1.117  0.134   1.00 98.10 349 A 1 
ATOM 2612 C C   . GLY A 1 349 ? -21.883 -0.725  -0.439  1.00 98.44 349 A 1 
ATOM 2613 O O   . GLY A 1 349 ? -21.324 -1.488  -1.227  1.00 98.27 349 A 1 
ATOM 2614 N N   . ILE A 1 350 ? -21.325 0.423   -0.052  1.00 98.56 350 A 1 
ATOM 2615 C CA  . ILE A 1 350 ? -19.967 0.845   -0.400  1.00 98.69 350 A 1 
ATOM 2616 C C   . ILE A 1 350 ? -19.085 0.757   0.842   1.00 98.72 350 A 1 
ATOM 2617 O O   . ILE A 1 350 ? -19.344 1.411   1.849   1.00 98.55 350 A 1 
ATOM 2618 C CB  . ILE A 1 350 ? -19.931 2.251   -1.031  1.00 98.57 350 A 1 
ATOM 2619 C CG1 . ILE A 1 350 ? -20.930 2.346   -2.207  1.00 97.84 350 A 1 
ATOM 2620 C CG2 . ILE A 1 350 ? -18.493 2.565   -1.490  1.00 98.06 350 A 1 
ATOM 2621 C CD1 . ILE A 1 350 ? -20.957 3.712   -2.896  1.00 95.58 350 A 1 
ATOM 2622 N N   . PHE A 1 351 ? -18.016 -0.022  0.746   1.00 98.81 351 A 1 
ATOM 2623 C CA  . PHE A 1 351 ? -17.023 -0.230  1.792   1.00 98.84 351 A 1 
ATOM 2624 C C   . PHE A 1 351 ? -15.687 0.360   1.352   1.00 98.86 351 A 1 
ATOM 2625 O O   . PHE A 1 351 ? -15.384 0.409   0.161   1.00 98.72 351 A 1 
ATOM 2626 C CB  . PHE A 1 351 ? -16.913 -1.729  2.110   1.00 98.79 351 A 1 
ATOM 2627 C CG  . PHE A 1 351 ? -18.209 -2.352  2.583   1.00 98.75 351 A 1 
ATOM 2628 C CD1 . PHE A 1 351 ? -18.434 -2.543  3.957   1.00 98.42 351 A 1 
ATOM 2629 C CD2 . PHE A 1 351 ? -19.215 -2.700  1.661   1.00 98.47 351 A 1 
ATOM 2630 C CE1 . PHE A 1 351 ? -19.657 -3.060  4.408   1.00 98.26 351 A 1 
ATOM 2631 C CE2 . PHE A 1 351 ? -20.443 -3.209  2.115   1.00 98.22 351 A 1 
ATOM 2632 C CZ  . PHE A 1 351 ? -20.665 -3.384  3.488   1.00 98.29 351 A 1 
ATOM 2633 N N   . CYS A 1 352 ? -14.853 0.803   2.301   1.00 98.78 352 A 1 
ATOM 2634 C CA  . CYS A 1 352 ? -13.514 1.313   2.022   1.00 98.79 352 A 1 
ATOM 2635 C C   . CYS A 1 352 ? -12.516 0.759   3.040   1.00 98.76 352 A 1 
ATOM 2636 O O   . CYS A 1 352 ? -12.797 0.739   4.238   1.00 98.44 352 A 1 
ATOM 2637 C CB  . CYS A 1 352 ? -13.553 2.840   2.008   1.00 98.69 352 A 1 
ATOM 2638 S SG  . CYS A 1 352 ? -11.958 3.475   1.422   1.00 98.36 352 A 1 
ATOM 2639 N N   . CYS A 1 353 ? -11.349 0.291   2.584   1.00 98.76 353 A 1 
ATOM 2640 C CA  . CYS A 1 353 ? -10.380 -0.365  3.462   1.00 98.73 353 A 1 
ATOM 2641 C C   . CYS A 1 353 ? -8.920  -0.046  3.129   1.00 98.67 353 A 1 
ATOM 2642 O O   . CYS A 1 353 ? -8.586  0.477   2.059   1.00 98.31 353 A 1 
ATOM 2643 C CB  . CYS A 1 353 ? -10.651 -1.878  3.477   1.00 98.63 353 A 1 
ATOM 2644 S SG  . CYS A 1 353 ? -10.372 -2.613  1.839   1.00 98.61 353 A 1 
ATOM 2645 N N   . GLY A 1 354 ? -8.039  -0.397  4.060   1.00 98.39 354 A 1 
ATOM 2646 C CA  . GLY A 1 354 ? -6.604  -0.180  3.948   1.00 98.26 354 A 1 
ATOM 2647 C C   . GLY A 1 354 ? -6.243  1.300   3.835   1.00 98.26 354 A 1 
ATOM 2648 O O   . GLY A 1 354 ? -6.890  2.164   4.423   1.00 97.53 354 A 1 
ATOM 2649 N N   . ASN A 1 355 ? -5.206  1.592   3.043   1.00 98.24 355 A 1 
ATOM 2650 C CA  . ASN A 1 355 ? -4.714  2.960   2.860   1.00 98.23 355 A 1 
ATOM 2651 C C   . ASN A 1 355 ? -5.663  3.867   2.051   1.00 98.41 355 A 1 
ATOM 2652 O O   . ASN A 1 355 ? -5.436  5.072   2.021   1.00 97.93 355 A 1 
ATOM 2653 C CB  . ASN A 1 355 ? -3.310  2.904   2.233   1.00 97.90 355 A 1 
ATOM 2654 C CG  . ASN A 1 355 ? -2.246  2.373   3.177   1.00 97.21 355 A 1 
ATOM 2655 O OD1 . ASN A 1 355 ? -2.413  2.285   4.377   1.00 93.04 355 A 1 
ATOM 2656 N ND2 . ASN A 1 355 ? -1.097  2.010   2.663   1.00 92.56 355 A 1 
ATOM 2657 N N   . ALA A 1 356 ? -6.714  3.330   1.427   1.00 98.38 356 A 1 
ATOM 2658 C CA  . ALA A 1 356 ? -7.770  4.144   0.823   1.00 98.46 356 A 1 
ATOM 2659 C C   . ALA A 1 356 ? -8.703  4.750   1.884   1.00 98.48 356 A 1 
ATOM 2660 O O   . ALA A 1 356 ? -9.256  5.826   1.666   1.00 98.15 356 A 1 
ATOM 2661 C CB  . ALA A 1 356 ? -8.551  3.285   -0.177  1.00 98.35 356 A 1 
ATOM 2662 N N   . LEU A 1 357 ? -8.855  4.096   3.039   1.00 98.56 357 A 1 
ATOM 2663 C CA  . LEU A 1 357 ? -9.649  4.593   4.168   1.00 98.52 357 A 1 
ATOM 2664 C C   . LEU A 1 357 ? -8.837  5.556   5.043   1.00 98.42 357 A 1 
ATOM 2665 O O   . LEU A 1 357 ? -9.286  6.653   5.357   1.00 97.84 357 A 1 
ATOM 2666 C CB  . LEU A 1 357 ? -10.167 3.389   4.973   1.00 98.39 357 A 1 
ATOM 2667 C CG  . LEU A 1 357 ? -11.012 3.779   6.199   1.00 97.88 357 A 1 
ATOM 2668 C CD1 . LEU A 1 357 ? -12.282 4.532   5.807   1.00 96.93 357 A 1 
ATOM 2669 C CD2 . LEU A 1 357 ? -11.410 2.520   6.962   1.00 96.91 357 A 1 
ATOM 2670 N N   . HIS A 1 358 ? -7.631  5.149   5.431   1.00 98.20 358 A 1 
ATOM 2671 C CA  . HIS A 1 358 ? -6.657  5.985   6.122   1.00 98.07 358 A 1 
ATOM 2672 C C   . HIS A 1 358 ? -5.255  5.403   5.953   1.00 97.89 358 A 1 
ATOM 2673 O O   . HIS A 1 358 ? -5.080  4.192   5.864   1.00 96.44 358 A 1 
ATOM 2674 C CB  . HIS A 1 358 ? -7.018  6.134   7.608   1.00 97.61 358 A 1 
ATOM 2675 C CG  . HIS A 1 358 ? -6.833  4.885   8.434   1.00 97.81 358 A 1 
ATOM 2676 N ND1 . HIS A 1 358 ? -5.893  4.704   9.424   1.00 91.72 358 A 1 
ATOM 2677 C CD2 . HIS A 1 358 ? -7.586  3.745   8.382   1.00 93.00 358 A 1 
ATOM 2678 C CE1 . HIS A 1 358 ? -6.084  3.489   9.963   1.00 93.33 358 A 1 
ATOM 2679 N NE2 . HIS A 1 358 ? -7.106  2.867   9.356   1.00 94.30 358 A 1 
ATOM 2680 N N   . VAL A 1 359 ? -4.233  6.252   5.943   1.00 97.17 359 A 1 
ATOM 2681 C CA  . VAL A 1 359 ? -2.844  5.803   5.773   1.00 96.41 359 A 1 
ATOM 2682 C C   . VAL A 1 359 ? -2.382  5.038   7.014   1.00 95.53 359 A 1 
ATOM 2683 O O   . VAL A 1 359 ? -2.296  5.619   8.093   1.00 92.82 359 A 1 
ATOM 2684 C CB  . VAL A 1 359 ? -1.912  6.984   5.460   1.00 95.41 359 A 1 
ATOM 2685 C CG1 . VAL A 1 359 ? -0.455  6.527   5.321   1.00 92.62 359 A 1 
ATOM 2686 C CG2 . VAL A 1 359 ? -2.321  7.659   4.142   1.00 93.39 359 A 1 
ATOM 2687 N N   . ASN A 1 360 ? -2.045  3.759   6.852   1.00 94.41 360 A 1 
ATOM 2688 C CA  . ASN A 1 360 ? -1.530  2.883   7.904   1.00 93.48 360 A 1 
ATOM 2689 C C   . ASN A 1 360 ? 0.009   2.879   7.917   1.00 91.99 360 A 1 
ATOM 2690 O O   . ASN A 1 360 ? 0.643   3.089   6.884   1.00 87.83 360 A 1 
ATOM 2691 C CB  . ASN A 1 360 ? -2.081  1.463   7.706   1.00 92.39 360 A 1 
ATOM 2692 C CG  . ASN A 1 360 ? -3.582  1.370   7.897   1.00 89.41 360 A 1 
ATOM 2693 O OD1 . ASN A 1 360 ? -4.063  0.973   8.944   1.00 78.57 360 A 1 
ATOM 2694 N ND2 . ASN A 1 360 ? -4.367  1.729   6.909   1.00 79.84 360 A 1 
ATOM 2695 N N   . ASP A 1 361 ? 0.603   2.610   9.073   1.00 92.06 361 A 1 
ATOM 2696 C CA  . ASP A 1 361 ? 2.042   2.371   9.244   1.00 90.60 361 A 1 
ATOM 2697 C C   . ASP A 1 361 ? 2.423   0.888   9.099   1.00 90.93 361 A 1 
ATOM 2698 O O   . ASP A 1 361 ? 3.509   0.575   8.605   1.00 86.76 361 A 1 
ATOM 2699 C CB  . ASP A 1 361 ? 2.505   2.944   10.595  1.00 87.48 361 A 1 
ATOM 2700 C CG  . ASP A 1 361 ? 1.845   2.313   11.829  1.00 83.82 361 A 1 
ATOM 2701 O OD1 . ASP A 1 361 ? 0.737   1.738   11.694  1.00 78.68 361 A 1 
ATOM 2702 O OD2 . ASP A 1 361 ? 2.426   2.468   12.923  1.00 81.46 361 A 1 
ATOM 2703 N N   . LEU A 1 362 ? 1.513   -0.032  9.435   1.00 92.71 362 A 1 
ATOM 2704 C CA  . LEU A 1 362 ? 1.706   -1.473  9.315   1.00 93.53 362 A 1 
ATOM 2705 C C   . LEU A 1 362 ? 0.777   -2.081  8.257   1.00 94.92 362 A 1 
ATOM 2706 O O   . LEU A 1 362 ? -0.431  -1.849  8.242   1.00 94.26 362 A 1 
ATOM 2707 C CB  . LEU A 1 362 ? 1.505   -2.148  10.684  1.00 92.22 362 A 1 
ATOM 2708 C CG  . LEU A 1 362 ? 2.494   -1.706  11.783  1.00 87.46 362 A 1 
ATOM 2709 C CD1 . LEU A 1 362 ? 2.190   -2.461  13.072  1.00 83.04 362 A 1 
ATOM 2710 C CD2 . LEU A 1 362 ? 3.951   -1.992  11.409  1.00 82.84 362 A 1 
ATOM 2711 N N   . VAL A 1 363 ? 1.338   -2.934  7.386   1.00 94.65 363 A 1 
ATOM 2712 C CA  . VAL A 1 363 ? 0.556   -3.667  6.379   1.00 95.93 363 A 1 
ATOM 2713 C C   . VAL A 1 363 ? -0.406  -4.679  7.008   1.00 96.73 363 A 1 
ATOM 2714 O O   . VAL A 1 363 ? -1.447  -4.981  6.431   1.00 96.69 363 A 1 
ATOM 2715 C CB  . VAL A 1 363 ? 1.489   -4.349  5.367   1.00 95.36 363 A 1 
ATOM 2716 C CG1 . VAL A 1 363 ? 2.250   -5.539  5.955   1.00 89.48 363 A 1 
ATOM 2717 C CG2 . VAL A 1 363 ? 0.702   -4.814  4.142   1.00 89.30 363 A 1 
ATOM 2718 N N   . ASP A 1 364 ? -0.094  -5.164  8.206   1.00 96.26 364 A 1 
ATOM 2719 C CA  . ASP A 1 364 ? -0.950  -6.058  8.983   1.00 96.59 364 A 1 
ATOM 2720 C C   . ASP A 1 364 ? -2.325  -5.422  9.243   1.00 96.88 364 A 1 
ATOM 2721 O O   . ASP A 1 364 ? -3.353  -6.063  9.022   1.00 96.13 364 A 1 
ATOM 2722 C CB  . ASP A 1 364 ? -0.238  -6.427  10.292  1.00 96.11 364 A 1 
ATOM 2723 C CG  . ASP A 1 364 ? 1.126   -7.083  10.043  1.00 95.53 364 A 1 
ATOM 2724 O OD1 . ASP A 1 364 ? 1.253   -8.306  10.264  1.00 91.47 364 A 1 
ATOM 2725 O OD2 . ASP A 1 364 ? 2.057   -6.374  9.596   1.00 91.34 364 A 1 
ATOM 2726 N N   . TYR A 1 365 ? -2.368  -4.127  9.572   1.00 96.23 365 A 1 
ATOM 2727 C CA  . TYR A 1 365 ? -3.613  -3.372  9.752   1.00 96.25 365 A 1 
ATOM 2728 C C   . TYR A 1 365 ? -4.328  -3.109  8.423   1.00 96.91 365 A 1 
ATOM 2729 O O   . TYR A 1 365 ? -5.558  -3.132  8.354   1.00 96.55 365 A 1 
ATOM 2730 C CB  . TYR A 1 365 ? -3.312  -2.051  10.470  1.00 95.68 365 A 1 
ATOM 2731 C CG  . TYR A 1 365 ? -2.628  -2.146  11.825  1.00 94.66 365 A 1 
ATOM 2732 C CD1 . TYR A 1 365 ? -2.699  -3.317  12.611  1.00 91.09 365 A 1 
ATOM 2733 C CD2 . TYR A 1 365 ? -1.930  -1.024  12.323  1.00 91.01 365 A 1 
ATOM 2734 C CE1 . TYR A 1 365 ? -2.066  -3.376  13.868  1.00 89.56 365 A 1 
ATOM 2735 C CE2 . TYR A 1 365 ? -1.302  -1.077  13.581  1.00 88.84 365 A 1 
ATOM 2736 C CZ  . TYR A 1 365 ? -1.364  -2.257  14.354  1.00 90.69 365 A 1 
ATOM 2737 O OH  . TYR A 1 365 ? -0.751  -2.316  15.568  1.00 88.13 365 A 1 
ATOM 2738 N N   . VAL A 1 366 ? -3.574  -2.923  7.327   1.00 97.26 366 A 1 
ATOM 2739 C CA  . VAL A 1 366 ? -4.126  -2.778  5.972   1.00 97.61 366 A 1 
ATOM 2740 C C   . VAL A 1 366 ? -4.888  -4.039  5.559   1.00 97.94 366 A 1 
ATOM 2741 O O   . VAL A 1 366 ? -6.017  -3.945  5.077   1.00 97.84 366 A 1 
ATOM 2742 C CB  . VAL A 1 366 ? -3.002  -2.456  4.964   1.00 97.39 366 A 1 
ATOM 2743 C CG1 . VAL A 1 366 ? -3.473  -2.474  3.511   1.00 96.48 366 A 1 
ATOM 2744 C CG2 . VAL A 1 366 ? -2.386  -1.082  5.232   1.00 96.64 366 A 1 
ATOM 2745 N N   . SER A 1 367 ? -4.295  -5.215  5.753   1.00 97.55 367 A 1 
ATOM 2746 C CA  . SER A 1 367 ? -4.938  -6.486  5.418   1.00 97.60 367 A 1 
ATOM 2747 C C   . SER A 1 367 ? -6.062  -6.868  6.391   1.00 97.60 367 A 1 
ATOM 2748 O O   . SER A 1 367 ? -7.078  -7.384  5.942   1.00 97.30 367 A 1 
ATOM 2749 C CB  . SER A 1 367 ? -3.896  -7.598  5.292   1.00 97.27 367 A 1 
ATOM 2750 O OG  . SER A 1 367 ? -3.209  -7.791  6.510   1.00 95.19 367 A 1 
ATOM 2751 N N   . GLU A 1 368 ? -5.947  -6.558  7.691   1.00 97.42 368 A 1 
ATOM 2752 C CA  . GLU A 1 368 ? -7.016  -6.746  8.688   1.00 96.85 368 A 1 
ATOM 2753 C C   . GLU A 1 368 ? -8.262  -5.924  8.326   1.00 97.36 368 A 1 
ATOM 2754 O O   . GLU A 1 368 ? -9.372  -6.451  8.277   1.00 97.03 368 A 1 
ATOM 2755 C CB  . GLU A 1 368 ? -6.477  -6.364  10.084  1.00 95.27 368 A 1 
ATOM 2756 C CG  . GLU A 1 368 ? -7.485  -6.602  11.225  1.00 86.65 368 A 1 
ATOM 2757 C CD  . GLU A 1 368 ? -6.965  -6.187  12.620  1.00 84.51 368 A 1 
ATOM 2758 O OE1 . GLU A 1 368 ? -7.719  -6.321  13.612  1.00 76.30 368 A 1 
ATOM 2759 O OE2 . GLU A 1 368 ? -5.810  -5.729  12.765  1.00 77.96 368 A 1 
ATOM 2760 N N   . SER A 1 369 ? -8.070  -4.648  7.961   1.00 97.55 369 A 1 
ATOM 2761 C CA  . SER A 1 369 ? -9.147  -3.775  7.486   1.00 97.80 369 A 1 
ATOM 2762 C C   . SER A 1 369 ? -9.799  -4.310  6.202   1.00 98.29 369 A 1 
ATOM 2763 O O   . SER A 1 369 ? -11.017 -4.252  6.049   1.00 98.07 369 A 1 
ATOM 2764 C CB  . SER A 1 369 ? -8.567  -2.376  7.269   1.00 96.80 369 A 1 
ATOM 2765 O OG  . SER A 1 369 ? -9.527  -1.478  6.745   1.00 91.39 369 A 1 
ATOM 2766 N N   . GLY A 1 370 ? -9.001  -4.871  5.275   1.00 98.32 370 A 1 
ATOM 2767 C CA  . GLY A 1 370 ? -9.510  -5.525  4.070   1.00 98.54 370 A 1 
ATOM 2768 C C   . GLY A 1 370 ? -10.390 -6.733  4.375   1.00 98.68 370 A 1 
ATOM 2769 O O   . GLY A 1 370 ? -11.476 -6.860  3.811   1.00 98.62 370 A 1 
ATOM 2770 N N   . GLU A 1 371 ? -9.960  -7.584  5.295   1.00 98.41 371 A 1 
ATOM 2771 C CA  . GLU A 1 371 ? -10.711 -8.763  5.728   1.00 98.22 371 A 1 
ATOM 2772 C C   . GLU A 1 371 ? -12.078 -8.385  6.315   1.00 98.33 371 A 1 
ATOM 2773 O O   . GLU A 1 371 ? -13.101 -8.912  5.872   1.00 98.02 371 A 1 
ATOM 2774 C CB  . GLU A 1 371 ? -9.844  -9.533  6.729   1.00 97.32 371 A 1 
ATOM 2775 C CG  . GLU A 1 371 ? -10.483 -10.839 7.209   1.00 87.61 371 A 1 
ATOM 2776 C CD  . GLU A 1 371 ? -9.529  -11.642 8.107   1.00 88.03 371 A 1 
ATOM 2777 O OE1 . GLU A 1 371 ? -9.937  -12.717 8.588   1.00 79.77 371 A 1 
ATOM 2778 O OE2 . GLU A 1 371 ? -8.363  -11.208 8.279   1.00 81.19 371 A 1 
ATOM 2779 N N   . ALA A 1 372 ? -12.109 -7.405  7.226   1.00 98.12 372 A 1 
ATOM 2780 C CA  . ALA A 1 372 ? -13.342 -6.897  7.818   1.00 98.01 372 A 1 
ATOM 2781 C C   . ALA A 1 372 ? -14.296 -6.327  6.754   1.00 98.36 372 A 1 
ATOM 2782 O O   . ALA A 1 372 ? -15.483 -6.656  6.734   1.00 98.23 372 A 1 
ATOM 2783 C CB  . ALA A 1 372 ? -12.968 -5.845  8.871   1.00 97.37 372 A 1 
ATOM 2784 N N   . ALA A 1 373 ? -13.774 -5.520  5.809   1.00 98.37 373 A 1 
ATOM 2785 C CA  . ALA A 1 373 ? -14.557 -4.950  4.717   1.00 98.68 373 A 1 
ATOM 2786 C C   . ALA A 1 373 ? -15.137 -6.023  3.785   1.00 98.75 373 A 1 
ATOM 2787 O O   . ALA A 1 373 ? -16.301 -5.940  3.405   1.00 98.67 373 A 1 
ATOM 2788 C CB  . ALA A 1 373 ? -13.671 -3.977  3.933   1.00 98.66 373 A 1 
ATOM 2789 N N   . GLY A 1 374 ? -14.346 -7.038  3.414   1.00 98.69 374 A 1 
ATOM 2790 C CA  . GLY A 1 374 ? -14.781 -8.128  2.544   1.00 98.73 374 A 1 
ATOM 2791 C C   . GLY A 1 374 ? -15.896 -8.965  3.162   1.00 98.73 374 A 1 
ATOM 2792 O O   . GLY A 1 374 ? -16.920 -9.198  2.517   1.00 98.55 374 A 1 
ATOM 2793 N N   . GLN A 1 375 ? -15.743 -9.338  4.436   1.00 98.64 375 A 1 
ATOM 2794 C CA  . GLN A 1 375 ? -16.760 -10.074 5.182   1.00 98.44 375 A 1 
ATOM 2795 C C   . GLN A 1 375 ? -18.071 -9.284  5.274   1.00 98.50 375 A 1 
ATOM 2796 O O   . GLN A 1 375 ? -19.150 -9.814  4.992   1.00 98.09 375 A 1 
ATOM 2797 C CB  . GLN A 1 375 ? -16.208 -10.398 6.575   1.00 97.57 375 A 1 
ATOM 2798 C CG  . GLN A 1 375 ? -17.176 -11.288 7.363   1.00 85.77 375 A 1 
ATOM 2799 C CD  . GLN A 1 375 ? -16.640 -11.693 8.729   1.00 86.28 375 A 1 
ATOM 2800 O OE1 . GLN A 1 375 ? -16.032 -10.926 9.447   1.00 77.12 375 A 1 
ATOM 2801 N NE2 . GLN A 1 375 ? -16.880 -12.908 9.158   1.00 73.90 375 A 1 
ATOM 2802 N N   . ALA A 1 376 ? -17.986 -7.998  5.622   1.00 98.40 376 A 1 
ATOM 2803 C CA  . ALA A 1 376 ? -19.152 -7.131  5.734   1.00 98.34 376 A 1 
ATOM 2804 C C   . ALA A 1 376 ? -19.841 -6.895  4.379   1.00 98.39 376 A 1 
ATOM 2805 O O   . ALA A 1 376 ? -21.071 -6.912  4.298   1.00 98.15 376 A 1 
ATOM 2806 C CB  . ALA A 1 376 ? -18.705 -5.826  6.387   1.00 98.17 376 A 1 
ATOM 2807 N N   . ALA A 1 377 ? -19.073 -6.730  3.293   1.00 98.45 377 A 1 
ATOM 2808 C CA  . ALA A 1 377 ? -19.594 -6.561  1.941   1.00 98.60 377 A 1 
ATOM 2809 C C   . ALA A 1 377 ? -20.337 -7.810  1.438   1.00 98.50 377 A 1 
ATOM 2810 O O   . ALA A 1 377 ? -21.389 -7.691  0.803   1.00 98.23 377 A 1 
ATOM 2811 C CB  . ALA A 1 377 ? -18.429 -6.186  1.017   1.00 98.66 377 A 1 
ATOM 2812 N N   . ALA A 1 378 ? -19.835 -9.010  1.746   1.00 98.60 378 A 1 
ATOM 2813 C CA  . ALA A 1 378 ? -20.510 -10.265 1.414   1.00 98.49 378 A 1 
ATOM 2814 C C   . ALA A 1 378 ? -21.859 -10.394 2.139   1.00 98.15 378 A 1 
ATOM 2815 O O   . ALA A 1 378 ? -22.878 -10.691 1.507   1.00 97.47 378 A 1 
ATOM 2816 C CB  . ALA A 1 378 ? -19.575 -11.422 1.761   1.00 98.40 378 A 1 
ATOM 2817 N N   . ARG A 1 379 ? -21.885 -10.068 3.439   1.00 98.19 379 A 1 
ATOM 2818 C CA  . ARG A 1 379 ? -23.078 -10.133 4.301   1.00 97.72 379 A 1 
ATOM 2819 C C   . ARG A 1 379 ? -24.043 -8.955  4.125   1.00 97.43 379 A 1 
ATOM 2820 O O   . ARG A 1 379 ? -25.110 -8.949  4.732   1.00 96.24 379 A 1 
ATOM 2821 C CB  . ARG A 1 379 ? -22.630 -10.244 5.763   1.00 97.29 379 A 1 
ATOM 2822 C CG  . ARG A 1 379 ? -21.889 -11.560 6.052   1.00 96.04 379 A 1 
ATOM 2823 C CD  . ARG A 1 379 ? -21.396 -11.556 7.499   1.00 94.03 379 A 1 
ATOM 2824 N NE  . ARG A 1 379 ? -20.641 -12.780 7.823   1.00 90.07 379 A 1 
ATOM 2825 C CZ  . ARG A 1 379 ? -20.181 -13.129 9.008   1.00 86.03 379 A 1 
ATOM 2826 N NH1 . ARG A 1 379 ? -20.361 -12.393 10.067  1.00 81.40 379 A 1 
ATOM 2827 N NH2 . ARG A 1 379 ? -19.520 -14.239 9.149   1.00 79.72 379 A 1 
ATOM 2828 N N   . TYR A 1 380 ? -23.688 -7.949  3.324   1.00 97.68 380 A 1 
ATOM 2829 C CA  . TYR A 1 380 ? -24.488 -6.739  3.160   1.00 97.51 380 A 1 
ATOM 2830 C C   . TYR A 1 380 ? -25.903 -7.050  2.664   1.00 97.37 380 A 1 
ATOM 2831 O O   . TYR A 1 380 ? -26.090 -7.766  1.674   1.00 96.53 380 A 1 
ATOM 2832 C CB  . TYR A 1 380 ? -23.768 -5.758  2.230   1.00 97.37 380 A 1 
ATOM 2833 C CG  . TYR A 1 380 ? -24.599 -4.542  1.879   1.00 97.47 380 A 1 
ATOM 2834 C CD1 . TYR A 1 380 ? -25.066 -4.368  0.560   1.00 96.24 380 A 1 
ATOM 2835 C CD2 . TYR A 1 380 ? -24.952 -3.613  2.876   1.00 96.55 380 A 1 
ATOM 2836 C CE1 . TYR A 1 380 ? -25.881 -3.274  0.241   1.00 95.95 380 A 1 
ATOM 2837 C CE2 . TYR A 1 380 ? -25.780 -2.519  2.559   1.00 95.98 380 A 1 
ATOM 2838 C CZ  . TYR A 1 380 ? -26.247 -2.350  1.239   1.00 96.39 380 A 1 
ATOM 2839 O OH  . TYR A 1 380 ? -27.061 -1.307  0.936   1.00 95.23 380 A 1 
ATOM 2840 N N   . ASP A 1 381 ? -26.895 -6.467  3.332   1.00 96.23 381 A 1 
ATOM 2841 C CA  . ASP A 1 381 ? -28.311 -6.512  2.982   1.00 95.53 381 A 1 
ATOM 2842 C C   . ASP A 1 381 ? -28.836 -5.085  2.794   1.00 94.92 381 A 1 
ATOM 2843 O O   . ASP A 1 381 ? -28.875 -4.294  3.739   1.00 91.60 381 A 1 
ATOM 2844 C CB  . ASP A 1 381 ? -29.089 -7.285  4.055   1.00 94.16 381 A 1 
ATOM 2845 C CG  . ASP A 1 381 ? -30.585 -7.390  3.753   1.00 91.82 381 A 1 
ATOM 2846 O OD1 . ASP A 1 381 ? -31.035 -6.858  2.711   1.00 87.74 381 A 1 
ATOM 2847 O OD2 . ASP A 1 381 ? -31.288 -7.985  4.592   1.00 85.94 381 A 1 
ATOM 2848 N N   . HIS A 1 382 ? -29.234 -4.763  1.563   1.00 94.41 382 A 1 
ATOM 2849 C CA  . HIS A 1 382 ? -29.723 -3.434  1.191   1.00 93.09 382 A 1 
ATOM 2850 C C   . HIS A 1 382 ? -31.077 -3.071  1.826   1.00 92.74 382 A 1 
ATOM 2851 O O   . HIS A 1 382 ? -31.440 -1.898  1.831   1.00 89.37 382 A 1 
ATOM 2852 C CB  . HIS A 1 382 ? -29.805 -3.339  -0.335  1.00 91.15 382 A 1 
ATOM 2853 C CG  . HIS A 1 382 ? -30.900 -4.182  -0.946  1.00 86.63 382 A 1 
ATOM 2854 N ND1 . HIS A 1 382 ? -30.887 -5.542  -1.134  1.00 76.17 382 A 1 
ATOM 2855 C CD2 . HIS A 1 382 ? -32.116 -3.725  -1.394  1.00 75.00 382 A 1 
ATOM 2856 C CE1 . HIS A 1 382 ? -32.062 -5.905  -1.675  1.00 74.61 382 A 1 
ATOM 2857 N NE2 . HIS A 1 382 ? -32.840 -4.830  -1.858  1.00 76.73 382 A 1 
ATOM 2858 N N   . THR A 1 383 ? -31.823 -4.045  2.342   1.00 92.28 383 A 1 
ATOM 2859 C CA  . THR A 1 383 ? -33.120 -3.810  2.998   1.00 91.26 383 A 1 
ATOM 2860 C C   . THR A 1 383 ? -32.970 -3.366  4.453   1.00 91.19 383 A 1 
ATOM 2861 O O   . THR A 1 383 ? -33.915 -2.835  5.036   1.00 88.44 383 A 1 
ATOM 2862 C CB  . THR A 1 383 ? -34.024 -5.046  2.928   1.00 91.07 383 A 1 
ATOM 2863 O OG1 . THR A 1 383 ? -33.543 -6.107  3.718   1.00 87.94 383 A 1 
ATOM 2864 C CG2 . THR A 1 383 ? -34.208 -5.566  1.502   1.00 86.41 383 A 1 
ATOM 2865 N N   . ARG A 1 384 ? -31.780 -3.548  5.046   1.00 93.13 384 A 1 
ATOM 2866 C CA  . ARG A 1 384 ? -31.510 -3.251  6.450   1.00 92.11 384 A 1 
ATOM 2867 C C   . ARG A 1 384 ? -30.982 -1.825  6.618   1.00 92.98 384 A 1 
ATOM 2868 O O   . ARG A 1 384 ? -29.918 -1.479  6.103   1.00 90.67 384 A 1 
ATOM 2869 C CB  . ARG A 1 384 ? -30.560 -4.316  7.009   1.00 89.63 384 A 1 
ATOM 2870 C CG  . ARG A 1 384 ? -30.474 -4.268  8.540   1.00 80.89 384 A 1 
ATOM 2871 C CD  . ARG A 1 384 ? -29.631 -5.442  9.048   1.00 76.20 384 A 1 
ATOM 2872 N NE  . ARG A 1 384 ? -29.540 -5.446  10.520  1.00 69.47 384 A 1 
ATOM 2873 C CZ  . ARG A 1 384 ? -28.733 -6.184  11.253  1.00 61.27 384 A 1 
ATOM 2874 N NH1 . ARG A 1 384 ? -27.942 -7.072  10.736  1.00 57.30 384 A 1 
ATOM 2875 N NH2 . ARG A 1 384 ? -28.686 -6.028  12.536  1.00 54.24 384 A 1 
ATOM 2876 N N   . THR A 1 385 ? -31.691 -1.014  7.405   1.00 92.89 385 A 1 
ATOM 2877 C CA  . THR A 1 385 ? -31.209 0.285   7.890   1.00 92.39 385 A 1 
ATOM 2878 C C   . THR A 1 385 ? -30.365 0.099   9.151   1.00 92.47 385 A 1 
ATOM 2879 O O   . THR A 1 385 ? -30.641 -0.799  9.952   1.00 89.15 385 A 1 
ATOM 2880 C CB  . THR A 1 385 ? -32.369 1.250   8.165   1.00 89.72 385 A 1 
ATOM 2881 O OG1 . THR A 1 385 ? -33.316 0.650   9.014   1.00 78.69 385 A 1 
ATOM 2882 C CG2 . THR A 1 385 ? -33.089 1.627   6.870   1.00 77.42 385 A 1 
ATOM 2883 N N   . ARG A 1 386 ? -29.341 0.953   9.332   1.00 94.23 386 A 1 
ATOM 2884 C CA  . ARG A 1 386 ? -28.468 0.937   10.511  1.00 94.21 386 A 1 
ATOM 2885 C C   . ARG A 1 386 ? -28.527 2.272   11.239  1.00 95.58 386 A 1 
ATOM 2886 O O   . ARG A 1 386 ? -28.461 3.321   10.603  1.00 94.59 386 A 1 
ATOM 2887 C CB  . ARG A 1 386 ? -27.022 0.608   10.119  1.00 91.51 386 A 1 
ATOM 2888 C CG  . ARG A 1 386 ? -26.862 -0.838  9.626   1.00 84.93 386 A 1 
ATOM 2889 C CD  . ARG A 1 386 ? -25.385 -1.135  9.370   1.00 82.56 386 A 1 
ATOM 2890 N NE  . ARG A 1 386 ? -25.181 -2.529  8.936   1.00 77.20 386 A 1 
ATOM 2891 C CZ  . ARG A 1 386 ? -24.009 -3.077  8.663   1.00 71.24 386 A 1 
ATOM 2892 N NH1 . ARG A 1 386 ? -22.895 -2.411  8.744   1.00 66.14 386 A 1 
ATOM 2893 N NH2 . ARG A 1 386 ? -23.935 -4.327  8.308   1.00 63.35 386 A 1 
ATOM 2894 N N   . ASP A 1 387 ? -28.583 2.196   12.563  1.00 96.18 387 A 1 
ATOM 2895 C CA  . ASP A 1 387 ? -28.392 3.342   13.441  1.00 96.75 387 A 1 
ATOM 2896 C C   . ASP A 1 387 ? -26.923 3.443   13.858  1.00 97.31 387 A 1 
ATOM 2897 O O   . ASP A 1 387 ? -26.229 2.431   14.004  1.00 96.60 387 A 1 
ATOM 2898 C CB  . ASP A 1 387 ? -29.301 3.226   14.667  1.00 96.20 387 A 1 
ATOM 2899 C CG  . ASP A 1 387 ? -30.778 3.453   14.342  1.00 94.83 387 A 1 
ATOM 2900 O OD1 . ASP A 1 387 ? -31.065 4.374   13.544  1.00 90.46 387 A 1 
ATOM 2901 O OD2 . ASP A 1 387 ? -31.610 2.742   14.943  1.00 90.51 387 A 1 
ATOM 2902 N N   . TYR A 1 388 ? -26.452 4.668   14.087  1.00 97.58 388 A 1 
ATOM 2903 C CA  . TYR A 1 388 ? -25.050 4.948   14.372  1.00 97.84 388 A 1 
ATOM 2904 C C   . TYR A 1 388 ? -24.872 5.816   15.614  1.00 98.10 388 A 1 
ATOM 2905 O O   . TYR A 1 388 ? -25.614 6.778   15.834  1.00 97.53 388 A 1 
ATOM 2906 C CB  . TYR A 1 388 ? -24.390 5.607   13.154  1.00 97.33 388 A 1 
ATOM 2907 C CG  . TYR A 1 388 ? -24.375 4.742   11.909  1.00 97.03 388 A 1 
ATOM 2908 C CD1 . TYR A 1 388 ? -23.363 3.782   11.737  1.00 95.24 388 A 1 
ATOM 2909 C CD2 . TYR A 1 388 ? -25.377 4.887   10.929  1.00 95.20 388 A 1 
ATOM 2910 C CE1 . TYR A 1 388 ? -23.339 2.977   10.584  1.00 94.06 388 A 1 
ATOM 2911 C CE2 . TYR A 1 388 ? -25.359 4.081   9.773   1.00 94.36 388 A 1 
ATOM 2912 C CZ  . TYR A 1 388 ? -24.336 3.127   9.596   1.00 94.43 388 A 1 
ATOM 2913 O OH  . TYR A 1 388 ? -24.303 2.358   8.477   1.00 92.43 388 A 1 
ATOM 2914 N N   . ALA A 1 389 ? -23.812 5.525   16.369  1.00 97.88 389 A 1 
ATOM 2915 C CA  . ALA A 1 389 ? -23.141 6.471   17.248  1.00 98.01 389 A 1 
ATOM 2916 C C   . ALA A 1 389 ? -21.945 7.112   16.519  1.00 98.12 389 A 1 
ATOM 2917 O O   . ALA A 1 389 ? -21.422 6.563   15.543  1.00 97.75 389 A 1 
ATOM 2918 C CB  . ALA A 1 389 ? -22.730 5.749   18.535  1.00 97.78 389 A 1 
ATOM 2919 N N   . ASN A 1 390 ? -21.490 8.269   16.996  1.00 98.36 390 A 1 
ATOM 2920 C CA  . ASN A 1 390 ? -20.291 8.939   16.490  1.00 98.31 390 A 1 
ATOM 2921 C C   . ASN A 1 390 ? -19.070 8.500   17.300  1.00 98.34 390 A 1 
ATOM 2922 O O   . ASN A 1 390 ? -19.161 8.335   18.514  1.00 97.85 390 A 1 
ATOM 2923 C CB  . ASN A 1 390 ? -20.485 10.461  16.551  1.00 97.91 390 A 1 
ATOM 2924 C CG  . ASN A 1 390 ? -21.696 10.932  15.779  1.00 96.73 390 A 1 
ATOM 2925 O OD1 . ASN A 1 390 ? -21.856 10.653  14.597  1.00 90.67 390 A 1 
ATOM 2926 N ND2 . ASN A 1 390 ? -22.591 11.640  16.422  1.00 89.83 390 A 1 
ATOM 2927 N N   . LEU A 1 391 ? -17.918 8.371   16.641  1.00 98.23 391 A 1 
ATOM 2928 C CA  . LEU A 1 391 ? -16.625 8.228   17.296  1.00 98.21 391 A 1 
ATOM 2929 C C   . LEU A 1 391 ? -15.765 9.443   16.956  1.00 98.21 391 A 1 
ATOM 2930 O O   . LEU A 1 391 ? -15.434 9.690   15.800  1.00 97.55 391 A 1 
ATOM 2931 C CB  . LEU A 1 391 ? -16.011 6.864   16.946  1.00 97.69 391 A 1 
ATOM 2932 C CG  . LEU A 1 391 ? -14.771 6.520   17.795  1.00 95.79 391 A 1 
ATOM 2933 C CD1 . LEU A 1 391 ? -14.591 5.005   17.864  1.00 88.90 391 A 1 
ATOM 2934 C CD2 . LEU A 1 391 ? -13.478 7.107   17.222  1.00 89.50 391 A 1 
ATOM 2935 N N   . GLU A 1 392 ? -15.401 10.216  17.974  1.00 98.00 392 A 1 
ATOM 2936 C CA  . GLU A 1 392 ? -14.718 11.493  17.819  1.00 97.86 392 A 1 
ATOM 2937 C C   . GLU A 1 392 ? -13.308 11.463  18.409  1.00 97.95 392 A 1 
ATOM 2938 O O   . GLU A 1 392 ? -13.057 10.974  19.509  1.00 97.27 392 A 1 
ATOM 2939 C CB  . GLU A 1 392 ? -15.552 12.632  18.421  1.00 97.14 392 A 1 
ATOM 2940 C CG  . GLU A 1 392 ? -16.872 12.839  17.654  1.00 93.02 392 A 1 
ATOM 2941 C CD  . GLU A 1 392 ? -17.660 14.074  18.105  1.00 91.01 392 A 1 
ATOM 2942 O OE1 . GLU A 1 392 ? -18.755 14.277  17.527  1.00 82.20 392 A 1 
ATOM 2943 O OE2 . GLU A 1 392 ? -17.159 14.823  18.976  1.00 84.25 392 A 1 
ATOM 2944 N N   . ALA A 1 393 ? -12.364 12.031  17.661  1.00 97.71 393 A 1 
ATOM 2945 C CA  . ALA A 1 393 ? -11.002 12.269  18.106  1.00 97.61 393 A 1 
ATOM 2946 C C   . ALA A 1 393 ? -10.892 13.665  18.731  1.00 97.46 393 A 1 
ATOM 2947 O O   . ALA A 1 393 ? -11.109 14.676  18.044  1.00 95.59 393 A 1 
ATOM 2948 C CB  . ALA A 1 393 ? -10.066 12.094  16.907  1.00 96.65 393 A 1 
ATOM 2949 N N   . GLY A 1 394 ? -10.499 13.722  20.001  1.00 96.95 394 A 1 
ATOM 2950 C CA  . GLY A 1 394 ? -10.223 14.947  20.744  1.00 96.39 394 A 1 
ATOM 2951 C C   . GLY A 1 394 ? -9.075  15.775  20.162  1.00 96.69 394 A 1 
ATOM 2952 O O   . GLY A 1 394 ? -8.421  15.402  19.181  1.00 95.62 394 A 1 
ATOM 2953 N N   . ALA A 1 395 ? -8.809  16.941  20.770  1.00 96.66 395 A 1 
ATOM 2954 C CA  . ALA A 1 395 ? -7.865  17.934  20.238  1.00 96.34 395 A 1 
ATOM 2955 C C   . ALA A 1 395 ? -6.406  17.441  20.166  1.00 96.44 395 A 1 
ATOM 2956 O O   . ALA A 1 395 ? -5.643  17.892  19.308  1.00 94.80 395 A 1 
ATOM 2957 C CB  . ALA A 1 395 ? -7.975  19.190  21.109  1.00 95.25 395 A 1 
ATOM 2958 N N   . THR A 1 396 ? -6.019  16.507  21.043  1.00 96.69 396 A 1 
ATOM 2959 C CA  . THR A 1 396 ? -4.674  15.916  21.160  1.00 96.54 396 A 1 
ATOM 2960 C C   . THR A 1 396 ? -4.475  14.685  20.272  1.00 96.80 396 A 1 
ATOM 2961 O O   . THR A 1 396 ? -3.361  14.171  20.164  1.00 95.91 396 A 1 
ATOM 2962 C CB  . THR A 1 396 ? -4.406  15.549  22.626  1.00 95.71 396 A 1 
ATOM 2963 O OG1 . THR A 1 396 ? -5.489  14.773  23.103  1.00 91.75 396 A 1 
ATOM 2964 C CG2 . THR A 1 396 ? -4.308  16.783  23.518  1.00 88.89 396 A 1 
ATOM 2965 N N   . ILE A 1 397 ? -5.526  14.235  19.581  1.00 97.42 397 A 1 
ATOM 2966 C CA  . ILE A 1 397 ? -5.498  13.109  18.646  1.00 97.66 397 A 1 
ATOM 2967 C C   . ILE A 1 397 ? -5.529  13.644  17.210  1.00 97.46 397 A 1 
ATOM 2968 O O   . ILE A 1 397 ? -6.322  14.524  16.861  1.00 96.54 397 A 1 
ATOM 2969 C CB  . ILE A 1 397 ? -6.636  12.117  18.983  1.00 97.43 397 A 1 
ATOM 2970 C CG1 . ILE A 1 397 ? -6.392  11.517  20.392  1.00 95.88 397 A 1 
ATOM 2971 C CG2 . ILE A 1 397 ? -6.733  11.003  17.932  1.00 96.07 397 A 1 
ATOM 2972 C CD1 . ILE A 1 397 ? -7.423  10.484  20.843  1.00 91.12 397 A 1 
ATOM 2973 N N   . LEU A 1 398 ? -4.652  13.111  16.342  1.00 97.29 398 A 1 
ATOM 2974 C CA  . LEU A 1 398 ? -4.597  13.491  14.933  1.00 96.77 398 A 1 
ATOM 2975 C C   . LEU A 1 398 ? -5.880  13.058  14.223  1.00 97.00 398 A 1 
ATOM 2976 O O   . LEU A 1 398 ? -6.546  13.893  13.618  1.00 95.72 398 A 1 
ATOM 2977 C CB  . LEU A 1 398 ? -3.328  12.895  14.294  1.00 95.50 398 A 1 
ATOM 2978 C CG  . LEU A 1 398 ? -3.135  13.281  12.817  1.00 90.21 398 A 1 
ATOM 2979 C CD1 . LEU A 1 398 ? -2.945  14.784  12.625  1.00 86.35 398 A 1 
ATOM 2980 C CD2 . LEU A 1 398 ? -1.906  12.565  12.256  1.00 86.25 398 A 1 
ATOM 2981 N N   . TYR A 1 399 ? -6.234  11.778  14.344  1.00 97.14 399 A 1 
ATOM 2982 C CA  . TYR A 1 399 ? -7.503  11.196  13.913  1.00 97.17 399 A 1 
ATOM 2983 C C   . TYR A 1 399 ? -7.772  9.889   14.660  1.00 97.67 399 A 1 
ATOM 2984 O O   . TYR A 1 399 ? -6.855  9.300   15.230  1.00 97.15 399 A 1 
ATOM 2985 C CB  . TYR A 1 399 ? -7.488  10.946  12.398  1.00 96.44 399 A 1 
ATOM 2986 C CG  . TYR A 1 399 ? -6.427  9.978   11.905  1.00 96.66 399 A 1 
ATOM 2987 C CD1 . TYR A 1 399 ? -5.238  10.473  11.337  1.00 94.54 399 A 1 
ATOM 2988 C CD2 . TYR A 1 399 ? -6.639  8.589   11.986  1.00 94.14 399 A 1 
ATOM 2989 C CE1 . TYR A 1 399 ? -4.276  9.583   10.833  1.00 92.81 399 A 1 
ATOM 2990 C CE2 . TYR A 1 399 ? -5.676  7.695   11.490  1.00 92.97 399 A 1 
ATOM 2991 C CZ  . TYR A 1 399 ? -4.495  8.194   10.901  1.00 93.59 399 A 1 
ATOM 2992 O OH  . TYR A 1 399 ? -3.585  7.336   10.384  1.00 90.97 399 A 1 
ATOM 2993 N N   . ALA A 1 400 ? -9.017  9.415   14.601  1.00 97.69 400 A 1 
ATOM 2994 C CA  . ALA A 1 400 ? -9.423  8.067   14.982  1.00 97.89 400 A 1 
ATOM 2995 C C   . ALA A 1 400 ? -10.317 7.468   13.887  1.00 98.02 400 A 1 
ATOM 2996 O O   . ALA A 1 400 ? -11.087 8.187   13.249  1.00 97.48 400 A 1 
ATOM 2997 C CB  . ALA A 1 400 ? -10.115 8.105   16.351  1.00 97.50 400 A 1 
ATOM 2998 N N   . VAL A 1 401 ? -10.182 6.159   13.652  1.00 98.25 401 A 1 
ATOM 2999 C CA  . VAL A 1 401 ? -10.954 5.382   12.664  1.00 98.29 401 A 1 
ATOM 3000 C C   . VAL A 1 401 ? -11.425 4.094   13.338  1.00 98.31 401 A 1 
ATOM 3001 O O   . VAL A 1 401 ? -10.604 3.425   13.971  1.00 97.68 401 A 1 
ATOM 3002 C CB  . VAL A 1 401 ? -10.109 5.072   11.413  1.00 97.65 401 A 1 
ATOM 3003 C CG1 . VAL A 1 401 ? -10.865 4.215   10.392  1.00 94.10 401 A 1 
ATOM 3004 C CG2 . VAL A 1 401 ? -9.681  6.361   10.701  1.00 94.37 401 A 1 
ATOM 3005 N N   . PRO A 1 402 ? -12.707 3.702   13.209  1.00 98.28 402 A 1 
ATOM 3006 C CA  . PRO A 1 402 ? -13.749 4.340   12.398  1.00 98.26 402 A 1 
ATOM 3007 C C   . PRO A 1 402 ? -14.252 5.669   12.988  1.00 98.28 402 A 1 
ATOM 3008 O O   . PRO A 1 402 ? -13.983 5.981   14.142  1.00 97.62 402 A 1 
ATOM 3009 C CB  . PRO A 1 402 ? -14.862 3.296   12.343  1.00 97.89 402 A 1 
ATOM 3010 C CG  . PRO A 1 402 ? -14.757 2.611   13.707  1.00 97.32 402 A 1 
ATOM 3011 C CD  . PRO A 1 402 ? -13.257 2.564   13.939  1.00 98.06 402 A 1 
ATOM 3012 N N   . GLN A 1 403 ? -15.013 6.449   12.217  1.00 98.39 403 A 1 
ATOM 3013 C CA  . GLN A 1 403 ? -15.681 7.676   12.692  1.00 98.35 403 A 1 
ATOM 3014 C C   . GLN A 1 403 ? -17.137 7.431   13.120  1.00 98.37 403 A 1 
ATOM 3015 O O   . GLN A 1 403 ? -17.781 8.297   13.718  1.00 97.77 403 A 1 
ATOM 3016 C CB  . GLN A 1 403 ? -15.637 8.762   11.609  1.00 97.96 403 A 1 
ATOM 3017 C CG  . GLN A 1 403 ? -14.229 9.205   11.179  1.00 96.75 403 A 1 
ATOM 3018 C CD  . GLN A 1 403 ? -13.588 8.310   10.125  1.00 97.34 403 A 1 
ATOM 3019 O OE1 . GLN A 1 403 ? -14.138 7.325   9.650   1.00 92.72 403 A 1 
ATOM 3020 N NE2 . GLN A 1 403 ? -12.389 8.629   9.697   1.00 92.21 403 A 1 
ATOM 3021 N N   . LYS A 1 404 ? -17.677 6.255   12.793  1.00 98.26 404 A 1 
ATOM 3022 C CA  . LYS A 1 404 ? -19.031 5.812   13.140  1.00 98.20 404 A 1 
ATOM 3023 C C   . LYS A 1 404 ? -18.979 4.450   13.826  1.00 98.21 404 A 1 
ATOM 3024 O O   . LYS A 1 404 ? -18.115 3.634   13.532  1.00 97.63 404 A 1 
ATOM 3025 C CB  . LYS A 1 404 ? -19.904 5.756   11.874  1.00 97.77 404 A 1 
ATOM 3026 C CG  . LYS A 1 404 ? -20.121 7.104   11.165  1.00 95.25 404 A 1 
ATOM 3027 C CD  . LYS A 1 404 ? -20.968 8.072   12.001  1.00 90.89 404 A 1 
ATOM 3028 C CE  . LYS A 1 404 ? -21.249 9.339   11.188  1.00 85.64 404 A 1 
ATOM 3029 N NZ  . LYS A 1 404 ? -22.223 10.214  11.876  1.00 74.89 404 A 1 
ATOM 3030 N N   . VAL A 1 405 ? -19.934 4.197   14.709  1.00 98.09 405 A 1 
ATOM 3031 C CA  . VAL A 1 405 ? -20.142 2.891   15.340  1.00 98.06 405 A 1 
ATOM 3032 C C   . VAL A 1 405 ? -21.569 2.453   15.034  1.00 98.05 405 A 1 
ATOM 3033 O O   . VAL A 1 405 ? -22.516 3.091   15.493  1.00 97.45 405 A 1 
ATOM 3034 C CB  . VAL A 1 405 ? -19.867 2.947   16.856  1.00 97.66 405 A 1 
ATOM 3035 C CG1 . VAL A 1 405 ? -20.066 1.572   17.501  1.00 96.25 405 A 1 
ATOM 3036 C CG2 . VAL A 1 405 ? -18.435 3.408   17.158  1.00 96.39 405 A 1 
ATOM 3037 N N   . ALA A 1 406 ? -21.734 1.397   14.233  1.00 97.67 406 A 1 
ATOM 3038 C CA  . ALA A 1 406 ? -23.038 0.809   13.931  1.00 97.37 406 A 1 
ATOM 3039 C C   . ALA A 1 406 ? -23.577 0.080   15.168  1.00 97.28 406 A 1 
ATOM 3040 O O   . ALA A 1 406 ? -22.882 -0.767  15.736  1.00 96.55 406 A 1 
ATOM 3041 C CB  . ALA A 1 406 ? -22.912 -0.115  12.716  1.00 96.78 406 A 1 
ATOM 3042 N N   . LEU A 1 407 ? -24.802 0.399   15.583  1.00 96.88 407 A 1 
ATOM 3043 C CA  . LEU A 1 407 ? -25.384 -0.089  16.843  1.00 96.60 407 A 1 
ATOM 3044 C C   . LEU A 1 407 ? -25.919 -1.525  16.758  1.00 95.47 407 A 1 
ATOM 3045 O O   . LEU A 1 407 ? -26.166 -2.149  17.783  1.00 91.93 407 A 1 
ATOM 3046 C CB  . LEU A 1 407 ? -26.488 0.880   17.300  1.00 96.45 407 A 1 
ATOM 3047 C CG  . LEU A 1 407 ? -26.020 2.322   17.565  1.00 96.20 407 A 1 
ATOM 3048 C CD1 . LEU A 1 407 ? -27.192 3.138   18.100  1.00 94.68 407 A 1 
ATOM 3049 C CD2 . LEU A 1 407 ? -24.889 2.403   18.589  1.00 94.61 407 A 1 
ATOM 3050 N N   . ASP A 1 408 ? -26.076 -2.058  15.547  1.00 94.18 408 A 1 
ATOM 3051 C CA  . ASP A 1 408 ? -26.632 -3.387  15.281  1.00 91.06 408 A 1 
ATOM 3052 C C   . ASP A 1 408 ? -25.590 -4.517  15.280  1.00 88.68 408 A 1 
ATOM 3053 O O   . ASP A 1 408 ? -25.874 -5.622  14.807  1.00 75.44 408 A 1 
ATOM 3054 C CB  . ASP A 1 408 ? -27.447 -3.325  13.982  1.00 86.39 408 A 1 
ATOM 3055 C CG  . ASP A 1 408 ? -26.590 -3.183  12.718  1.00 82.05 408 A 1 
ATOM 3056 O OD1 . ASP A 1 408 ? -25.500 -2.579  12.758  1.00 71.31 408 A 1 
ATOM 3057 O OD2 . ASP A 1 408 ? -27.050 -3.698  11.671  1.00 75.49 408 A 1 
ATOM 3058 N N   . GLY A 1 409 ? -24.390 -4.247  15.778  1.00 85.75 409 A 1 
ATOM 3059 C CA  . GLY A 1 409 ? -23.282 -5.205  15.810  1.00 85.38 409 A 1 
ATOM 3060 C C   . GLY A 1 409 ? -22.316 -4.986  16.969  1.00 88.25 409 A 1 
ATOM 3061 O O   . GLY A 1 409 ? -21.108 -5.157  16.802  1.00 83.95 409 A 1 
ATOM 3062 N N   . LEU A 1 410 ? -22.822 -4.573  18.122  1.00 91.15 410 A 1 
ATOM 3063 C CA  . LEU A 1 410 ? -22.006 -4.323  19.313  1.00 92.17 410 A 1 
ATOM 3064 C C   . LEU A 1 410 ? -21.642 -5.601  20.089  1.00 92.06 410 A 1 
ATOM 3065 O O   . LEU A 1 410 ? -20.885 -5.519  21.049  1.00 86.70 410 A 1 
ATOM 3066 C CB  . LEU A 1 410 ? -22.707 -3.291  20.215  1.00 91.10 410 A 1 
ATOM 3067 C CG  . LEU A 1 410 ? -22.957 -1.923  19.559  1.00 91.09 410 A 1 
ATOM 3068 C CD1 . LEU A 1 410 ? -23.582 -0.983  20.593  1.00 87.55 410 A 1 
ATOM 3069 C CD2 . LEU A 1 410 ? -21.679 -1.270  19.029  1.00 88.51 410 A 1 
ATOM 3070 N N   . ASP A 1 411 ? -22.122 -6.769  19.654  1.00 92.75 411 A 1 
ATOM 3071 C CA  . ASP A 1 411 ? -21.776 -8.073  20.249  1.00 91.57 411 A 1 
ATOM 3072 C C   . ASP A 1 411 ? -20.290 -8.427  20.059  1.00 92.62 411 A 1 
ATOM 3073 O O   . ASP A 1 411 ? -19.730 -9.246  20.787  1.00 89.76 411 A 1 
ATOM 3074 C CB  . ASP A 1 411 ? -22.635 -9.173  19.611  1.00 88.42 411 A 1 
ATOM 3075 C CG  . ASP A 1 411 ? -24.142 -8.953  19.765  1.00 80.80 411 A 1 
ATOM 3076 O OD1 . ASP A 1 411 ? -24.566 -8.493  20.847  1.00 72.93 411 A 1 
ATOM 3077 O OD2 . ASP A 1 411 ? -24.860 -9.250  18.785  1.00 74.76 411 A 1 
ATOM 3078 N N   . THR A 1 412 ? -19.635 -7.815  19.067  1.00 93.64 412 A 1 
ATOM 3079 C CA  . THR A 1 412 ? -18.199 -7.946  18.818  1.00 93.79 412 A 1 
ATOM 3080 C C   . THR A 1 412 ? -17.473 -6.654  19.193  1.00 95.03 412 A 1 
ATOM 3081 O O   . THR A 1 412 ? -17.951 -5.570  18.852  1.00 94.19 412 A 1 
ATOM 3082 C CB  . THR A 1 412 ? -17.895 -8.318  17.362  1.00 91.92 412 A 1 
ATOM 3083 O OG1 . THR A 1 412 ? -18.465 -7.400  16.461  1.00 84.49 412 A 1 
ATOM 3084 C CG2 . THR A 1 412 ? -18.429 -9.709  17.014  1.00 82.46 412 A 1 
ATOM 3085 N N   . PRO A 1 413 ? -16.295 -6.735  19.845  1.00 95.57 413 A 1 
ATOM 3086 C CA  . PRO A 1 413 ? -15.529 -5.542  20.181  1.00 95.92 413 A 1 
ATOM 3087 C C   . PRO A 1 413 ? -15.144 -4.723  18.940  1.00 96.54 413 A 1 
ATOM 3088 O O   . PRO A 1 413 ? -14.741 -5.267  17.914  1.00 95.68 413 A 1 
ATOM 3089 C CB  . PRO A 1 413 ? -14.302 -6.033  20.948  1.00 94.52 413 A 1 
ATOM 3090 C CG  . PRO A 1 413 ? -14.746 -7.376  21.522  1.00 91.82 413 A 1 
ATOM 3091 C CD  . PRO A 1 413 ? -15.675 -7.913  20.442  1.00 94.28 413 A 1 
ATOM 3092 N N   . VAL A 1 414 ? -15.216 -3.401  19.058  1.00 96.68 414 A 1 
ATOM 3093 C CA  . VAL A 1 414 ? -14.889 -2.458  17.983  1.00 97.18 414 A 1 
ATOM 3094 C C   . VAL A 1 414 ? -13.392 -2.175  17.992  1.00 97.36 414 A 1 
ATOM 3095 O O   . VAL A 1 414 ? -12.842 -1.688  18.983  1.00 96.74 414 A 1 
ATOM 3096 C CB  . VAL A 1 414 ? -15.723 -1.168  18.113  1.00 96.92 414 A 1 
ATOM 3097 C CG1 . VAL A 1 414 ? -15.341 -0.134  17.044  1.00 95.85 414 A 1 
ATOM 3098 C CG2 . VAL A 1 414 ? -17.218 -1.479  17.963  1.00 95.83 414 A 1 
ATOM 3099 N N   . THR A 1 415 ? -12.712 -2.451  16.870  1.00 97.09 415 A 1 
ATOM 3100 C CA  . THR A 1 415 ? -11.312 -2.061  16.682  1.00 97.18 415 A 1 
ATOM 3101 C C   . THR A 1 415 ? -11.232 -0.602  16.249  1.00 97.61 415 A 1 
ATOM 3102 O O   . THR A 1 415 ? -11.842 -0.210  15.256  1.00 97.14 415 A 1 
ATOM 3103 C CB  . THR A 1 415 ? -10.591 -2.979  15.686  1.00 96.23 415 A 1 
ATOM 3104 O OG1 . THR A 1 415 ? -10.563 -4.289  16.213  1.00 92.64 415 A 1 
ATOM 3105 C CG2 . THR A 1 415 ? -9.137  -2.571  15.475  1.00 92.86 415 A 1 
ATOM 3106 N N   . VAL A 1 416 ? -10.457 0.189   16.978  1.00 97.62 416 A 1 
ATOM 3107 C CA  . VAL A 1 416 ? -10.216 1.611   16.717  1.00 97.88 416 A 1 
ATOM 3108 C C   . VAL A 1 416 ? -8.728  1.831   16.496  1.00 97.76 416 A 1 
ATOM 3109 O O   . VAL A 1 416 ? -7.901  1.417   17.309  1.00 97.15 416 A 1 
ATOM 3110 C CB  . VAL A 1 416 ? -10.740 2.491   17.869  1.00 97.73 416 A 1 
ATOM 3111 C CG1 . VAL A 1 416 ? -10.541 3.985   17.571  1.00 96.58 416 A 1 
ATOM 3112 C CG2 . VAL A 1 416 ? -12.231 2.253   18.128  1.00 96.62 416 A 1 
ATOM 3113 N N   . TYR A 1 417 ? -8.393  2.518   15.412  1.00 97.84 417 A 1 
ATOM 3114 C CA  . TYR A 1 417 ? -7.041  2.977   15.125  1.00 97.75 417 A 1 
ATOM 3115 C C   . TYR A 1 417 ? -6.951  4.474   15.383  1.00 97.90 417 A 1 
ATOM 3116 O O   . TYR A 1 417 ? -7.810  5.229   14.935  1.00 97.36 417 A 1 
ATOM 3117 C CB  . TYR A 1 417 ? -6.670  2.644   13.683  1.00 97.21 417 A 1 
ATOM 3118 C CG  . TYR A 1 417 ? -6.694  1.161   13.388  1.00 96.39 417 A 1 
ATOM 3119 C CD1 . TYR A 1 417 ? -5.579  0.362   13.707  1.00 93.69 417 A 1 
ATOM 3120 C CD2 . TYR A 1 417 ? -7.838  0.581   12.807  1.00 93.99 417 A 1 
ATOM 3121 C CE1 . TYR A 1 417 ? -5.602  -1.017  13.433  1.00 92.27 417 A 1 
ATOM 3122 C CE2 . TYR A 1 417 ? -7.864  -0.798  12.535  1.00 92.37 417 A 1 
ATOM 3123 C CZ  . TYR A 1 417 ? -6.742  -1.597  12.842  1.00 92.47 417 A 1 
ATOM 3124 O OH  . TYR A 1 417 ? -6.762  -2.923  12.564  1.00 89.75 417 A 1 
ATOM 3125 N N   . PHE A 1 418 ? -5.897  4.929   16.062  1.00 97.54 418 A 1 
ATOM 3126 C CA  . PHE A 1 418 ? -5.677  6.361   16.260  1.00 97.64 418 A 1 
ATOM 3127 C C   . PHE A 1 418 ? -4.193  6.725   16.235  1.00 97.38 418 A 1 
ATOM 3128 O O   . PHE A 1 418 ? -3.317  5.879   16.391  1.00 96.77 418 A 1 
ATOM 3129 C CB  . PHE A 1 418 ? -6.377  6.838   17.546  1.00 97.71 418 A 1 
ATOM 3130 C CG  . PHE A 1 418 ? -5.686  6.443   18.831  1.00 97.88 418 A 1 
ATOM 3131 C CD1 . PHE A 1 418 ? -5.956  5.199   19.429  1.00 97.08 418 A 1 
ATOM 3132 C CD2 . PHE A 1 418 ? -4.761  7.318   19.428  1.00 97.10 418 A 1 
ATOM 3133 C CE1 . PHE A 1 418 ? -5.294  4.830   20.611  1.00 96.71 418 A 1 
ATOM 3134 C CE2 . PHE A 1 418 ? -4.097  6.948   20.606  1.00 96.58 418 A 1 
ATOM 3135 C CZ  . PHE A 1 418 ? -4.360  5.704   21.201  1.00 96.85 418 A 1 
ATOM 3136 N N   . ARG A 1 419 ? -3.906  8.019   16.045  1.00 97.42 419 A 1 
ATOM 3137 C CA  . ARG A 1 419 ? -2.558  8.596   16.158  1.00 97.10 419 A 1 
ATOM 3138 C C   . ARG A 1 419 ? -2.584  9.822   17.059  1.00 97.51 419 A 1 
ATOM 3139 O O   . ARG A 1 419 ? -3.506  10.635  16.965  1.00 96.93 419 A 1 
ATOM 3140 C CB  . ARG A 1 419 ? -2.011  8.964   14.778  1.00 95.75 419 A 1 
ATOM 3141 C CG  . ARG A 1 419 ? -1.690  7.720   13.940  1.00 92.31 419 A 1 
ATOM 3142 C CD  . ARG A 1 419 ? -1.110  8.135   12.591  1.00 90.77 419 A 1 
ATOM 3143 N NE  . ARG A 1 419 ? -0.637  6.958   11.851  1.00 86.40 419 A 1 
ATOM 3144 C CZ  . ARG A 1 419 ? -0.027  6.949   10.689  1.00 85.93 419 A 1 
ATOM 3145 N NH1 . ARG A 1 419 ? 0.147   8.021   9.980   1.00 76.56 419 A 1 
ATOM 3146 N NH2 . ARG A 1 419 ? 0.444   5.839   10.224  1.00 78.29 419 A 1 
ATOM 3147 N N   . SER A 1 420 ? -1.557  9.984   17.886  1.00 96.95 420 A 1 
ATOM 3148 C CA  . SER A 1 420 ? -1.348  11.233  18.623  1.00 96.68 420 A 1 
ATOM 3149 C C   . SER A 1 420 ? -1.007  12.371  17.656  1.00 96.25 420 A 1 
ATOM 3150 O O   . SER A 1 420 ? -0.379  12.163  16.617  1.00 95.44 420 A 1 
ATOM 3151 C CB  . SER A 1 420 ? -0.263  11.067  19.690  1.00 96.28 420 A 1 
ATOM 3152 O OG  . SER A 1 420 ? 0.972   10.706  19.109  1.00 94.17 420 A 1 
ATOM 3153 N N   . LYS A 1 421 ? -1.415  13.599  17.984  1.00 95.95 421 A 1 
ATOM 3154 C CA  . LYS A 1 421 ? -1.115  14.788  17.170  1.00 95.30 421 A 1 
ATOM 3155 C C   . LYS A 1 421 ? 0.332   15.253  17.320  1.00 94.81 421 A 1 
ATOM 3156 O O   . LYS A 1 421 ? 0.912   15.763  16.363  1.00 92.76 421 A 1 
ATOM 3157 C CB  . LYS A 1 421 ? -2.107  15.887  17.556  1.00 94.28 421 A 1 
ATOM 3158 C CG  . LYS A 1 421 ? -1.996  17.119  16.655  1.00 90.07 421 A 1 
ATOM 3159 C CD  . LYS A 1 421 ? -3.083  18.118  17.044  1.00 88.62 421 A 1 
ATOM 3160 C CE  . LYS A 1 421 ? -2.992  19.375  16.181  1.00 81.31 421 A 1 
ATOM 3161 N NZ  . LYS A 1 421 ? -4.029  20.343  16.601  1.00 72.29 421 A 1 
ATOM 3162 N N   . ALA A 1 422 ? 0.901   15.079  18.500  1.00 93.92 422 A 1 
ATOM 3163 C CA  . ALA A 1 422 ? 2.272   15.429  18.847  1.00 93.55 422 A 1 
ATOM 3164 C C   . ALA A 1 422 ? 2.967   14.235  19.512  1.00 94.34 422 A 1 
ATOM 3165 O O   . ALA A 1 422 ? 2.319   13.249  19.874  1.00 93.35 422 A 1 
ATOM 3166 C CB  . ALA A 1 422 ? 2.251   16.668  19.747  1.00 92.11 422 A 1 
ATOM 3167 N N   . GLU A 1 423 ? 4.282   14.322  19.645  1.00 93.21 423 A 1 
ATOM 3168 C CA  . GLU A 1 423 ? 5.035   13.382  20.468  1.00 92.98 423 A 1 
ATOM 3169 C C   . GLU A 1 423 ? 4.710   13.627  21.944  1.00 94.01 423 A 1 
ATOM 3170 O O   . GLU A 1 423 ? 4.737   14.763  22.407  1.00 92.82 423 A 1 
ATOM 3171 C CB  . GLU A 1 423 ? 6.530   13.505  20.156  1.00 90.78 423 A 1 
ATOM 3172 C CG  . GLU A 1 423 ? 7.314   12.376  20.827  1.00 82.13 423 A 1 
ATOM 3173 C CD  . GLU A 1 423 ? 8.757   12.275  20.341  1.00 79.93 423 A 1 
ATOM 3174 O OE1 . GLU A 1 423 ? 9.586   11.844  21.158  1.00 72.47 423 A 1 
ATOM 3175 O OE2 . GLU A 1 423 ? 9.022   12.484  19.143  1.00 72.09 423 A 1 
ATOM 3176 N N   . MET A 1 424 ? 4.362   12.558  22.664  1.00 94.79 424 A 1 
ATOM 3177 C CA  . MET A 1 424 ? 3.939   12.606  24.063  1.00 95.36 424 A 1 
ATOM 3178 C C   . MET A 1 424 ? 4.718   11.565  24.872  1.00 95.74 424 A 1 
ATOM 3179 O O   . MET A 1 424 ? 4.990   10.467  24.386  1.00 94.55 424 A 1 
ATOM 3180 C CB  . MET A 1 424 ? 2.418   12.387  24.175  1.00 95.37 424 A 1 
ATOM 3181 C CG  . MET A 1 424 ? 1.588   13.404  23.379  1.00 93.37 424 A 1 
ATOM 3182 S SD  . MET A 1 424 ? -0.213  13.239  23.533  1.00 91.69 424 A 1 
ATOM 3183 C CE  . MET A 1 424 ? -0.456  13.946  25.190  1.00 79.92 424 A 1 
ATOM 3184 N N   . GLY A 1 425 ? 5.080   11.910  26.109  1.00 94.76 425 A 1 
ATOM 3185 C CA  . GLY A 1 425 ? 5.658   10.976  27.077  1.00 95.38 425 A 1 
ATOM 3186 C C   . GLY A 1 425 ? 4.604   10.026  27.647  1.00 96.56 425 A 1 
ATOM 3187 O O   . GLY A 1 425 ? 3.735   9.531   26.923  1.00 95.63 425 A 1 
ATOM 3188 N N   . LYS A 1 426 ? 4.655   9.769   28.947  1.00 95.70 426 A 1 
ATOM 3189 C CA  . LYS A 1 426 ? 3.649   8.956   29.644  1.00 96.56 426 A 1 
ATOM 3190 C C   . LYS A 1 426 ? 2.278   9.626   29.516  1.00 96.79 426 A 1 
ATOM 3191 O O   . LYS A 1 426 ? 2.077   10.750  29.959  1.00 95.44 426 A 1 
ATOM 3192 C CB  . LYS A 1 426 ? 4.084   8.733   31.094  1.00 96.29 426 A 1 
ATOM 3193 C CG  . LYS A 1 426 ? 3.219   7.690   31.812  1.00 94.13 426 A 1 
ATOM 3194 C CD  . LYS A 1 426 ? 3.783   7.461   33.224  1.00 91.52 426 A 1 
ATOM 3195 C CE  . LYS A 1 426 ? 2.861   6.601   34.084  1.00 86.70 426 A 1 
ATOM 3196 N NZ  . LYS A 1 426 ? 3.151   6.832   35.525  1.00 79.44 426 A 1 
ATOM 3197 N N   . THR A 1 427 ? 1.357   8.938   28.851  1.00 97.20 427 A 1 
ATOM 3198 C CA  . THR A 1 427 ? 0.083   9.508   28.403  1.00 97.19 427 A 1 
ATOM 3199 C C   . THR A 1 427 ? -1.059  8.569   28.746  1.00 97.38 427 A 1 
ATOM 3200 O O   . THR A 1 427 ? -0.977  7.366   28.504  1.00 96.44 427 A 1 
ATOM 3201 C CB  . THR A 1 427 ? 0.105   9.766   26.890  1.00 96.25 427 A 1 
ATOM 3202 O OG1 . THR A 1 427 ? 1.143   10.641  26.555  1.00 89.77 427 A 1 
ATOM 3203 C CG2 . THR A 1 427 ? -1.185  10.410  26.383  1.00 90.44 427 A 1 
ATOM 3204 N N   . ARG A 1 428 ? -2.154  9.120   29.265  1.00 97.68 428 A 1 
ATOM 3205 C CA  . ARG A 1 428 ? -3.405  8.408   29.507  1.00 97.72 428 A 1 
ATOM 3206 C C   . ARG A 1 428 ? -4.365  8.655   28.349  1.00 97.93 428 A 1 
ATOM 3207 O O   . ARG A 1 428 ? -4.711  9.799   28.069  1.00 97.31 428 A 1 
ATOM 3208 C CB  . ARG A 1 428 ? -3.976  8.862   30.856  1.00 96.74 428 A 1 
ATOM 3209 C CG  . ARG A 1 428 ? -5.203  8.052   31.278  1.00 91.15 428 A 1 
ATOM 3210 C CD  . ARG A 1 428 ? -5.753  8.552   32.625  1.00 89.17 428 A 1 
ATOM 3211 N NE  . ARG A 1 428 ? -4.763  8.423   33.713  1.00 79.22 428 A 1 
ATOM 3212 C CZ  . ARG A 1 428 ? -4.663  9.192   34.789  1.00 73.49 428 A 1 
ATOM 3213 N NH1 . ARG A 1 428 ? -5.509  10.146  35.041  1.00 64.47 428 A 1 
ATOM 3214 N NH2 . ARG A 1 428 ? -3.687  9.013   35.634  1.00 61.12 428 A 1 
ATOM 3215 N N   . LEU A 1 429 ? -4.818  7.588   27.704  1.00 97.58 429 A 1 
ATOM 3216 C CA  . LEU A 1 429 ? -6.001  7.603   26.854  1.00 97.61 429 A 1 
ATOM 3217 C C   . LEU A 1 429 ? -7.234  7.484   27.745  1.00 97.61 429 A 1 
ATOM 3218 O O   . LEU A 1 429 ? -7.352  6.521   28.509  1.00 96.98 429 A 1 
ATOM 3219 C CB  . LEU A 1 429 ? -5.924  6.448   25.847  1.00 97.40 429 A 1 
ATOM 3220 C CG  . LEU A 1 429 ? -7.185  6.288   24.978  1.00 96.78 429 A 1 
ATOM 3221 C CD1 . LEU A 1 429 ? -7.349  7.413   23.969  1.00 94.30 429 A 1 
ATOM 3222 C CD2 . LEU A 1 429 ? -7.114  4.964   24.217  1.00 94.28 429 A 1 
ATOM 3223 N N   . LEU A 1 430 ? -8.151  8.421   27.599  1.00 97.65 430 A 1 
ATOM 3224 C CA  . LEU A 1 430 ? -9.477  8.421   28.193  1.00 97.52 430 A 1 
ATOM 3225 C C   . LEU A 1 430 ? -10.518 8.265   27.082  1.00 97.77 430 A 1 
ATOM 3226 O O   . LEU A 1 430 ? -10.514 9.025   26.113  1.00 96.95 430 A 1 
ATOM 3227 C CB  . LEU A 1 430 ? -9.661  9.740   28.969  1.00 96.31 430 A 1 
ATOM 3228 C CG  . LEU A 1 430 ? -10.961 9.799   29.786  1.00 82.18 430 A 1 
ATOM 3229 C CD1 . LEU A 1 430 ? -10.878 8.864   30.988  1.00 75.84 430 A 1 
ATOM 3230 C CD2 . LEU A 1 430 ? -11.192 11.221  30.295  1.00 77.89 430 A 1 
ATOM 3231 N N   . VAL A 1 431 ? -11.411 7.280   27.215  1.00 97.80 431 A 1 
ATOM 3232 C CA  . VAL A 1 431 ? -12.562 7.099   26.326  1.00 97.81 431 A 1 
ATOM 3233 C C   . VAL A 1 431 ? -13.827 7.390   27.115  1.00 97.79 431 A 1 
ATOM 3234 O O   . VAL A 1 431 ? -14.060 6.798   28.171  1.00 97.25 431 A 1 
ATOM 3235 C CB  . VAL A 1 431 ? -12.613 5.698   25.692  1.00 97.61 431 A 1 
ATOM 3236 C CG1 . VAL A 1 431 ? -13.714 5.620   24.629  1.00 96.74 431 A 1 
ATOM 3237 C CG2 . VAL A 1 431 ? -11.280 5.319   25.035  1.00 96.68 431 A 1 
ATOM 3238 N N   . THR A 1 432 ? -14.649 8.283   26.591  1.00 97.85 432 A 1 
ATOM 3239 C CA  . THR A 1 432 ? -15.949 8.633   27.171  1.00 97.87 432 A 1 
ATOM 3240 C C   . THR A 1 432 ? -17.079 8.269   26.217  1.00 97.88 432 A 1 
ATOM 3241 O O   . THR A 1 432 ? -16.928 8.387   25.006  1.00 97.50 432 A 1 
ATOM 3242 C CB  . THR A 1 432 ? -16.033 10.111  27.581  1.00 97.60 432 A 1 
ATOM 3243 O OG1 . THR A 1 432 ? -15.869 10.966  26.471  1.00 95.16 432 A 1 
ATOM 3244 C CG2 . THR A 1 432 ? -14.964 10.497  28.602  1.00 94.05 432 A 1 
ATOM 3245 N N   . ALA A 1 433 ? -18.224 7.840   26.758  1.00 97.61 433 A 1 
ATOM 3246 C CA  . ALA A 1 433 ? -19.481 7.689   26.032  1.00 97.58 433 A 1 
ATOM 3247 C C   . ALA A 1 433 ? -20.503 8.665   26.625  1.00 97.57 433 A 1 
ATOM 3248 O O   . ALA A 1 433 ? -20.790 8.598   27.821  1.00 96.61 433 A 1 
ATOM 3249 C CB  . ALA A 1 433 ? -19.944 6.234   26.107  1.00 97.14 433 A 1 
ATOM 3250 N N   . ASP A 1 434 ? -20.990 9.605   25.807  1.00 97.50 434 A 1 
ATOM 3251 C CA  . ASP A 1 434 ? -21.891 10.694  26.222  1.00 97.61 434 A 1 
ATOM 3252 C C   . ASP A 1 434 ? -21.396 11.434  27.485  1.00 97.58 434 A 1 
ATOM 3253 O O   . ASP A 1 434 ? -22.148 11.759  28.402  1.00 95.99 434 A 1 
ATOM 3254 C CB  . ASP A 1 434 ? -23.345 10.179  26.296  1.00 97.45 434 A 1 
ATOM 3255 C CG  . ASP A 1 434 ? -23.867 9.666   24.947  1.00 97.36 434 A 1 
ATOM 3256 O OD1 . ASP A 1 434 ? -23.483 10.231  23.900  1.00 95.17 434 A 1 
ATOM 3257 O OD2 . ASP A 1 434 ? -24.678 8.713   24.935  1.00 95.42 434 A 1 
ATOM 3258 N N   . GLY A 1 435 ? -20.069 11.667  27.553  1.00 96.87 435 A 1 
ATOM 3259 C CA  . GLY A 1 435 ? -19.390 12.359  28.656  1.00 96.59 435 A 1 
ATOM 3260 C C   . GLY A 1 435 ? -19.046 11.490  29.873  1.00 96.80 435 A 1 
ATOM 3261 O O   . GLY A 1 435 ? -18.325 11.951  30.757  1.00 95.14 435 A 1 
ATOM 3262 N N   . ARG A 1 436 ? -19.484 10.233  29.931  1.00 97.05 436 A 1 
ATOM 3263 C CA  . ARG A 1 436 ? -19.136 9.284   30.998  1.00 97.04 436 A 1 
ATOM 3264 C C   . ARG A 1 436 ? -17.889 8.487   30.620  1.00 97.35 436 A 1 
ATOM 3265 O O   . ARG A 1 436 ? -17.860 7.881   29.558  1.00 96.23 436 A 1 
ATOM 3266 C CB  . ARG A 1 436 ? -20.340 8.368   31.267  1.00 95.93 436 A 1 
ATOM 3267 C CG  . ARG A 1 436 ? -20.051 7.354   32.373  1.00 84.51 436 A 1 
ATOM 3268 C CD  . ARG A 1 436 ? -21.249 6.433   32.584  1.00 81.72 436 A 1 
ATOM 3269 N NE  . ARG A 1 436 ? -20.912 5.345   33.515  1.00 69.50 436 A 1 
ATOM 3270 C CZ  . ARG A 1 436 ? -21.698 4.338   33.858  1.00 60.08 436 A 1 
ATOM 3271 N NH1 . ARG A 1 436 ? -22.919 4.242   33.415  1.00 54.27 436 A 1 
ATOM 3272 N NH2 . ARG A 1 436 ? -21.261 3.401   34.653  1.00 50.03 436 A 1 
ATOM 3273 N N   . GLU A 1 437 ? -16.889 8.412   31.510  1.00 97.02 437 A 1 
ATOM 3274 C CA  . GLU A 1 437 ? -15.720 7.541   31.327  1.00 97.00 437 A 1 
ATOM 3275 C C   . GLU A 1 437 ? -16.150 6.067   31.237  1.00 96.88 437 A 1 
ATOM 3276 O O   . GLU A 1 437 ? -16.847 5.552   32.114  1.00 95.61 437 A 1 
ATOM 3277 C CB  . GLU A 1 437 ? -14.699 7.759   32.460  1.00 96.51 437 A 1 
ATOM 3278 C CG  . GLU A 1 437 ? -13.420 6.915   32.281  1.00 93.66 437 A 1 
ATOM 3279 C CD  . GLU A 1 437 ? -12.369 7.121   33.390  1.00 93.16 437 A 1 
ATOM 3280 O OE1 . GLU A 1 437 ? -11.615 6.156   33.680  1.00 85.71 437 A 1 
ATOM 3281 O OE2 . GLU A 1 437 ? -12.291 8.232   33.947  1.00 87.90 437 A 1 
ATOM 3282 N N   . VAL A 1 438 ? -15.720 5.387   30.167  1.00 97.31 438 A 1 
ATOM 3283 C CA  . VAL A 1 438 ? -16.017 3.971   29.884  1.00 96.91 438 A 1 
ATOM 3284 C C   . VAL A 1 438 ? -14.760 3.126   29.712  1.00 96.87 438 A 1 
ATOM 3285 O O   . VAL A 1 438 ? -14.806 1.917   29.888  1.00 95.90 438 A 1 
ATOM 3286 C CB  . VAL A 1 438 ? -16.925 3.822   28.650  1.00 96.40 438 A 1 
ATOM 3287 C CG1 . VAL A 1 438 ? -18.321 4.379   28.933  1.00 94.15 438 A 1 
ATOM 3288 C CG2 . VAL A 1 438 ? -16.359 4.502   27.398  1.00 93.63 438 A 1 
ATOM 3289 N N   . TYR A 1 439 ? -13.620 3.744   29.389  1.00 96.74 439 A 1 
ATOM 3290 C CA  . TYR A 1 439 ? -12.357 3.041   29.228  1.00 96.85 439 A 1 
ATOM 3291 C C   . TYR A 1 439 ? -11.175 3.980   29.460  1.00 97.14 439 A 1 
ATOM 3292 O O   . TYR A 1 439 ? -11.215 5.154   29.099  1.00 96.63 439 A 1 
ATOM 3293 C CB  . TYR A 1 439 ? -12.298 2.423   27.824  1.00 96.54 439 A 1 
ATOM 3294 C CG  . TYR A 1 439 ? -11.034 1.643   27.531  1.00 96.40 439 A 1 
ATOM 3295 C CD1 . TYR A 1 439 ? -9.926  2.292   26.960  1.00 94.36 439 A 1 
ATOM 3296 C CD2 . TYR A 1 439 ? -10.963 0.273   27.836  1.00 94.76 439 A 1 
ATOM 3297 C CE1 . TYR A 1 439 ? -8.754  1.569   26.691  1.00 93.50 439 A 1 
ATOM 3298 C CE2 . TYR A 1 439 ? -9.794  -0.457  27.565  1.00 93.81 439 A 1 
ATOM 3299 C CZ  . TYR A 1 439 ? -8.686  0.191   26.987  1.00 94.08 439 A 1 
ATOM 3300 O OH  . TYR A 1 439 ? -7.554  -0.506  26.711  1.00 92.63 439 A 1 
ATOM 3301 N N   . ARG A 1 440 ? -10.077 3.425   30.019  1.00 96.45 440 A 1 
ATOM 3302 C CA  . ARG A 1 440 ? -8.802  4.134   30.155  1.00 96.45 440 A 1 
ATOM 3303 C C   . ARG A 1 440 ? -7.625  3.202   29.905  1.00 96.77 440 A 1 
ATOM 3304 O O   . ARG A 1 440 ? -7.648  2.034   30.290  1.00 95.58 440 A 1 
ATOM 3305 C CB  . ARG A 1 440 ? -8.715  4.832   31.522  1.00 94.36 440 A 1 
ATOM 3306 C CG  . ARG A 1 440 ? -8.613  3.846   32.693  1.00 88.25 440 A 1 
ATOM 3307 C CD  . ARG A 1 440 ? -8.665  4.596   34.019  1.00 88.10 440 A 1 
ATOM 3308 N NE  . ARG A 1 440 ? -8.480  3.686   35.156  1.00 79.03 440 A 1 
ATOM 3309 C CZ  . ARG A 1 440 ? -8.678  3.996   36.423  1.00 74.03 440 A 1 
ATOM 3310 N NH1 . ARG A 1 440 ? -9.092  5.183   36.772  1.00 64.86 440 A 1 
ATOM 3311 N NH2 . ARG A 1 440 ? -8.453  3.114   37.360  1.00 62.04 440 A 1 
ATOM 3312 N N   . LYS A 1 441 ? -6.556  3.726   29.305  1.00 96.64 441 A 1 
ATOM 3313 C CA  . LYS A 1 441 ? -5.294  3.003   29.099  1.00 96.81 441 A 1 
ATOM 3314 C C   . LYS A 1 441 ? -4.124  3.977   29.187  1.00 97.35 441 A 1 
ATOM 3315 O O   . LYS A 1 441 ? -4.202  5.077   28.654  1.00 96.76 441 A 1 
ATOM 3316 C CB  . LYS A 1 441 ? -5.345  2.273   27.748  1.00 96.04 441 A 1 
ATOM 3317 C CG  . LYS A 1 441 ? -4.073  1.472   27.429  1.00 95.08 441 A 1 
ATOM 3318 C CD  . LYS A 1 441 ? -4.249  0.700   26.115  1.00 92.93 441 A 1 
ATOM 3319 C CE  . LYS A 1 441 ? -2.943  0.002   25.711  1.00 88.08 441 A 1 
ATOM 3320 N NZ  . LYS A 1 441 ? -3.003  -0.481  24.305  1.00 81.52 441 A 1 
ATOM 3321 N N   . THR A 1 442 ? -3.029  3.559   29.833  1.00 96.99 442 A 1 
ATOM 3322 C CA  . THR A 1 442 ? -1.805  4.366   29.908  1.00 97.09 442 A 1 
ATOM 3323 C C   . THR A 1 442 ? -0.765  3.835   28.928  1.00 97.05 442 A 1 
ATOM 3324 O O   . THR A 1 442 ? -0.500  2.636   28.889  1.00 96.20 442 A 1 
ATOM 3325 C CB  . THR A 1 442 ? -1.257  4.426   31.339  1.00 96.63 442 A 1 
ATOM 3326 O OG1 . THR A 1 442 ? -2.262  4.908   32.203  1.00 92.60 442 A 1 
ATOM 3327 C CG2 . THR A 1 442 ? -0.072  5.380   31.475  1.00 91.70 442 A 1 
ATOM 3328 N N   . TYR A 1 443 ? -0.175  4.735   28.157  1.00 97.07 443 A 1 
ATOM 3329 C CA  . TYR A 1 443 ? 0.928   4.502   27.232  1.00 96.82 443 A 1 
ATOM 3330 C C   . TYR A 1 443 ? 2.204   5.113   27.808  1.00 97.04 443 A 1 
ATOM 3331 O O   . TYR A 1 443 ? 2.165   6.196   28.390  1.00 96.15 443 A 1 
ATOM 3332 C CB  . TYR A 1 443 ? 0.584   5.107   25.868  1.00 96.43 443 A 1 
ATOM 3333 C CG  . TYR A 1 443 ? -0.604  4.445   25.192  1.00 96.68 443 A 1 
ATOM 3334 C CD1 . TYR A 1 443 ? -0.387  3.384   24.297  1.00 95.03 443 A 1 
ATOM 3335 C CD2 . TYR A 1 443 ? -1.916  4.890   25.450  1.00 95.32 443 A 1 
ATOM 3336 C CE1 . TYR A 1 443 ? -1.477  2.775   23.648  1.00 94.62 443 A 1 
ATOM 3337 C CE2 . TYR A 1 443 ? -3.009  4.278   24.806  1.00 94.86 443 A 1 
ATOM 3338 C CZ  . TYR A 1 443 ? -2.790  3.221   23.898  1.00 95.35 443 A 1 
ATOM 3339 O OH  . TYR A 1 443 ? -3.837  2.635   23.263  1.00 94.12 443 A 1 
ATOM 3340 N N   . ALA A 1 444 ? 3.342   4.426   27.645  1.00 96.52 444 A 1 
ATOM 3341 C CA  . ALA A 1 444 ? 4.637   4.952   28.090  1.00 96.20 444 A 1 
ATOM 3342 C C   . ALA A 1 444 ? 5.107   6.124   27.214  1.00 96.12 444 A 1 
ATOM 3343 O O   . ALA A 1 444 ? 5.717   7.066   27.710  1.00 93.97 444 A 1 
ATOM 3344 C CB  . ALA A 1 444 ? 5.652   3.803   28.079  1.00 95.59 444 A 1 
ATOM 3345 N N   . ARG A 1 445 ? 4.814   6.056   25.908  1.00 96.03 445 A 1 
ATOM 3346 C CA  . ARG A 1 445 ? 5.140   7.076   24.904  1.00 95.33 445 A 1 
ATOM 3347 C C   . ARG A 1 445 ? 4.197   6.931   23.721  1.00 95.80 445 A 1 
ATOM 3348 O O   . ARG A 1 445 ? 3.817   5.814   23.384  1.00 94.25 445 A 1 
ATOM 3349 C CB  . ARG A 1 445 ? 6.606   6.902   24.479  1.00 93.08 445 A 1 
ATOM 3350 C CG  . ARG A 1 445 ? 7.148   8.023   23.576  1.00 84.75 445 A 1 
ATOM 3351 C CD  . ARG A 1 445 ? 8.635   7.776   23.333  1.00 81.66 445 A 1 
ATOM 3352 N NE  . ARG A 1 445 ? 9.283   8.802   22.495  1.00 70.28 445 A 1 
ATOM 3353 C CZ  . ARG A 1 445 ? 10.539  8.758   22.078  1.00 63.12 445 A 1 
ATOM 3354 N NH1 . ARG A 1 445 ? 11.332  7.770   22.373  1.00 57.49 445 A 1 
ATOM 3355 N NH2 . ARG A 1 445 ? 11.041  9.706   21.349  1.00 53.16 445 A 1 
ATOM 3356 N N   . LEU A 1 446 ? 3.857   8.046   23.075  1.00 94.48 446 A 1 
ATOM 3357 C CA  . LEU A 1 446 ? 3.106   8.082   21.822  1.00 94.78 446 A 1 
ATOM 3358 C C   . LEU A 1 446 ? 3.845   8.946   20.803  1.00 93.82 446 A 1 
ATOM 3359 O O   . LEU A 1 446 ? 4.353   10.016  21.144  1.00 92.20 446 A 1 
ATOM 3360 C CB  . LEU A 1 446 ? 1.688   8.622   22.069  1.00 95.50 446 A 1 
ATOM 3361 C CG  . LEU A 1 446 ? 0.772   7.712   22.906  1.00 95.78 446 A 1 
ATOM 3362 C CD1 . LEU A 1 446 ? -0.551  8.428   23.156  1.00 94.10 446 A 1 
ATOM 3363 C CD2 . LEU A 1 446 ? 0.467   6.396   22.194  1.00 94.28 446 A 1 
ATOM 3364 N N   . ARG A 1 447 ? 3.903   8.494   19.543  1.00 94.15 447 A 1 
ATOM 3365 C CA  . ARG A 1 447 ? 4.553   9.214   18.443  1.00 93.11 447 A 1 
ATOM 3366 C C   . ARG A 1 447 ? 3.600   9.333   17.251  1.00 93.52 447 A 1 
ATOM 3367 O O   . ARG A 1 447 ? 3.035   8.322   16.846  1.00 92.27 447 A 1 
ATOM 3368 C CB  . ARG A 1 447 ? 5.849   8.502   18.034  1.00 91.41 447 A 1 
ATOM 3369 C CG  . ARG A 1 447 ? 6.891   8.462   19.163  1.00 85.80 447 A 1 
ATOM 3370 C CD  . ARG A 1 447 ? 8.152   7.711   18.726  1.00 83.03 447 A 1 
ATOM 3371 N NE  . ARG A 1 447 ? 8.913   8.413   17.675  1.00 74.76 447 A 1 
ATOM 3372 C CZ  . ARG A 1 447 ? 9.606   7.844   16.705  1.00 68.20 447 A 1 
ATOM 3373 N NH1 . ARG A 1 447 ? 9.677   6.549   16.565  1.00 62.48 447 A 1 
ATOM 3374 N NH2 . ARG A 1 447 ? 10.259  8.573   15.841  1.00 57.63 447 A 1 
ATOM 3375 N N   . PRO A 1 448 ? 3.455   10.512  16.611  1.00 92.34 448 A 1 
ATOM 3376 C CA  . PRO A 1 448 ? 2.524   10.695  15.493  1.00 92.09 448 A 1 
ATOM 3377 C C   . PRO A 1 448 ? 2.715   9.742   14.296  1.00 92.28 448 A 1 
ATOM 3378 O O   . PRO A 1 448 ? 1.721   9.412   13.650  1.00 90.29 448 A 1 
ATOM 3379 C CB  . PRO A 1 448 ? 2.677   12.160  15.070  1.00 90.77 448 A 1 
ATOM 3380 C CG  . PRO A 1 448 ? 3.197   12.852  16.328  1.00 89.25 448 A 1 
ATOM 3381 C CD  . PRO A 1 448 ? 4.034   11.787  17.015  1.00 91.42 448 A 1 
ATOM 3382 N N   . PRO A 1 449 ? 3.942   9.284   13.953  1.00 91.97 449 A 1 
ATOM 3383 C CA  . PRO A 1 449 ? 4.131   8.312   12.874  1.00 90.85 449 A 1 
ATOM 3384 C C   . PRO A 1 449 ? 3.604   6.908   13.193  1.00 91.38 449 A 1 
ATOM 3385 O O   . PRO A 1 449 ? 3.261   6.181   12.265  1.00 88.22 449 A 1 
ATOM 3386 C CB  . PRO A 1 449 ? 5.640   8.282   12.603  1.00 88.80 449 A 1 
ATOM 3387 C CG  . PRO A 1 449 ? 6.143   9.612   13.151  1.00 85.93 449 A 1 
ATOM 3388 C CD  . PRO A 1 449 ? 5.247   9.804   14.367  1.00 90.05 449 A 1 
ATOM 3389 N N   . GLU A 1 450 ? 3.540   6.545   14.477  1.00 91.19 450 A 1 
ATOM 3390 C CA  . GLU A 1 450 ? 3.156   5.222   14.960  1.00 91.92 450 A 1 
ATOM 3391 C C   . GLU A 1 450 ? 1.644   5.174   15.212  1.00 93.30 450 A 1 
ATOM 3392 O O   . GLU A 1 450 ? 1.067   6.075   15.832  1.00 92.69 450 A 1 
ATOM 3393 C CB  . GLU A 1 450 ? 3.957   4.878   16.228  1.00 90.44 450 A 1 
ATOM 3394 C CG  . GLU A 1 450 ? 5.465   4.713   15.939  1.00 87.00 450 A 1 
ATOM 3395 C CD  . GLU A 1 450 ? 6.376   4.731   17.180  1.00 83.85 450 A 1 
ATOM 3396 O OE1 . GLU A 1 450 ? 7.605   4.951   16.990  1.00 75.80 450 A 1 
ATOM 3397 O OE2 . GLU A 1 450 ? 5.884   4.645   18.323  1.00 75.89 450 A 1 
ATOM 3398 N N   . MET A 1 451 ? 0.977   4.135   14.706  1.00 93.38 451 A 1 
ATOM 3399 C CA  . MET A 1 451 ? -0.457  3.929   14.862  1.00 94.25 451 A 1 
ATOM 3400 C C   . MET A 1 451 ? -0.755  3.043   16.067  1.00 94.55 451 A 1 
ATOM 3401 O O   . MET A 1 451 ? -0.254  1.922   16.183  1.00 93.17 451 A 1 
ATOM 3402 C CB  . MET A 1 451 ? -1.032  3.335   13.577  1.00 93.25 451 A 1 
ATOM 3403 C CG  . MET A 1 451 ? -2.552  3.185   13.645  1.00 88.67 451 A 1 
ATOM 3404 S SD  . MET A 1 451 ? -3.320  2.802   12.056  1.00 87.21 451 A 1 
ATOM 3405 C CE  . MET A 1 451 ? -2.951  4.329   11.176  1.00 78.25 451 A 1 
ATOM 3406 N N   . GLU A 1 452 ? -1.641  3.522   16.929  1.00 95.57 452 A 1 
ATOM 3407 C CA  . GLU A 1 452 ? -2.154  2.739   18.040  1.00 95.92 452 A 1 
ATOM 3408 C C   . GLU A 1 452 ? -3.420  1.993   17.627  1.00 96.25 452 A 1 
ATOM 3409 O O   . GLU A 1 452 ? -4.348  2.573   17.055  1.00 95.62 452 A 1 
ATOM 3410 C CB  . GLU A 1 452 ? -2.414  3.648   19.244  1.00 95.79 452 A 1 
ATOM 3411 C CG  . GLU A 1 452 ? -1.112  4.205   19.847  1.00 92.33 452 A 1 
ATOM 3412 C CD  . GLU A 1 452 ? -0.197  3.123   20.430  1.00 92.32 452 A 1 
ATOM 3413 O OE1 . GLU A 1 452 ? 1.035   3.307   20.390  1.00 84.22 452 A 1 
ATOM 3414 O OE2 . GLU A 1 452 ? -0.737  2.120   20.974  1.00 85.08 452 A 1 
ATOM 3415 N N   . ARG A 1 453 ? -3.467  0.698   17.947  1.00 95.66 453 A 1 
ATOM 3416 C CA  . ARG A 1 453 ? -4.638  -0.166  17.788  1.00 95.36 453 A 1 
ATOM 3417 C C   . ARG A 1 453 ? -5.275  -0.409  19.152  1.00 95.49 453 A 1 
ATOM 3418 O O   . ARG A 1 453 ? -4.638  -0.926  20.068  1.00 94.20 453 A 1 
ATOM 3419 C CB  . ARG A 1 453 ? -4.221  -1.468  17.083  1.00 94.12 453 A 1 
ATOM 3420 C CG  . ARG A 1 453 ? -5.414  -2.376  16.759  1.00 92.20 453 A 1 
ATOM 3421 C CD  . ARG A 1 453 ? -4.926  -3.683  16.114  1.00 91.05 453 A 1 
ATOM 3422 N NE  . ARG A 1 453 ? -6.010  -4.621  15.803  1.00 88.06 453 A 1 
ATOM 3423 C CZ  . ARG A 1 453 ? -6.728  -5.357  16.637  1.00 87.12 453 A 1 
ATOM 3424 N NH1 . ARG A 1 453 ? -6.580  -5.303  17.928  1.00 77.55 453 A 1 
ATOM 3425 N NH2 . ARG A 1 453 ? -7.623  -6.173  16.164  1.00 80.06 453 A 1 
ATOM 3426 N N   . LEU A 1 454 ? -6.551  -0.069  19.269  1.00 95.11 454 A 1 
ATOM 3427 C CA  . LEU A 1 454 ? -7.371  -0.215  20.462  1.00 94.99 454 A 1 
ATOM 3428 C C   . LEU A 1 454 ? -8.571  -1.110  20.149  1.00 96.20 454 A 1 
ATOM 3429 O O   . LEU A 1 454 ? -9.152  -1.015  19.076  1.00 95.04 454 A 1 
ATOM 3430 C CB  . LEU A 1 454 ? -7.793  1.195   20.905  1.00 92.14 454 A 1 
ATOM 3431 C CG  . LEU A 1 454 ? -8.728  1.234   22.124  1.00 89.60 454 A 1 
ATOM 3432 C CD1 . LEU A 1 454 ? -8.030  0.711   23.380  1.00 84.97 454 A 1 
ATOM 3433 C CD2 . LEU A 1 454 ? -9.167  2.674   22.369  1.00 85.43 454 A 1 
ATOM 3434 N N   . THR A 1 455 ? -8.972  -1.943  21.103  1.00 96.43 455 A 1 
ATOM 3435 C CA  . THR A 1 455 ? -10.209 -2.722  21.012  1.00 96.35 455 A 1 
ATOM 3436 C C   . THR A 1 455 ? -11.144 -2.271  22.126  1.00 96.72 455 A 1 
ATOM 3437 O O   . THR A 1 455 ? -10.763 -2.315  23.295  1.00 95.43 455 A 1 
ATOM 3438 C CB  . THR A 1 455 ? -9.912  -4.223  21.071  1.00 94.59 455 A 1 
ATOM 3439 O OG1 . THR A 1 455 ? -8.993  -4.578  20.058  1.00 83.79 455 A 1 
ATOM 3440 C CG2 . THR A 1 455 ? -11.159 -5.058  20.826  1.00 81.36 455 A 1 
ATOM 3441 N N   . LEU A 1 456 ? -12.339 -1.806  21.760  1.00 96.48 456 A 1 
ATOM 3442 C CA  . LEU A 1 456 ? -13.357 -1.301  22.677  1.00 96.64 456 A 1 
ATOM 3443 C C   . LEU A 1 456 ? -14.542 -2.266  22.738  1.00 96.68 456 A 1 
ATOM 3444 O O   . LEU A 1 456 ? -15.130 -2.596  21.709  1.00 95.57 456 A 1 
ATOM 3445 C CB  . LEU A 1 456 ? -13.820 0.102   22.239  1.00 96.37 456 A 1 
ATOM 3446 C CG  . LEU A 1 456 ? -12.752 1.207   22.327  1.00 95.53 456 A 1 
ATOM 3447 C CD1 . LEU A 1 456 ? -13.340 2.532   21.838  1.00 93.81 456 A 1 
ATOM 3448 C CD2 . LEU A 1 456 ? -12.252 1.401   23.761  1.00 94.24 456 A 1 
ATOM 3449 N N   . ASP A 1 457 ? -14.927 -2.667  23.946  1.00 96.79 457 A 1 
ATOM 3450 C CA  . ASP A 1 457 ? -16.207 -3.330  24.174  1.00 96.64 457 A 1 
ATOM 3451 C C   . ASP A 1 457 ? -17.307 -2.265  24.262  1.00 96.63 457 A 1 
ATOM 3452 O O   . ASP A 1 457 ? -17.502 -1.628  25.299  1.00 95.11 457 A 1 
ATOM 3453 C CB  . ASP A 1 457 ? -16.135 -4.219  25.420  1.00 95.87 457 A 1 
ATOM 3454 C CG  . ASP A 1 457 ? -17.433 -4.991  25.668  1.00 94.38 457 A 1 
ATOM 3455 O OD1 . ASP A 1 457 ? -18.407 -4.789  24.908  1.00 91.71 457 A 1 
ATOM 3456 O OD2 . ASP A 1 457 ? -17.445 -5.772  26.642  1.00 90.64 457 A 1 
ATOM 3457 N N   . CYS A 1 458 ? -18.000 -2.036  23.149  1.00 95.92 458 A 1 
ATOM 3458 C CA  . CYS A 1 458 ? -19.079 -1.052  23.079  1.00 95.82 458 A 1 
ATOM 3459 C C   . CYS A 1 458 ? -20.416 -1.592  23.614  1.00 95.89 458 A 1 
ATOM 3460 O O   . CYS A 1 458 ? -21.326 -0.800  23.848  1.00 93.84 458 A 1 
ATOM 3461 C CB  . CYS A 1 458 ? -19.192 -0.532  21.646  1.00 94.94 458 A 1 
ATOM 3462 S SG  . CYS A 1 458 ? -17.708 0.421   21.190  1.00 93.72 458 A 1 
ATOM 3463 N N   . SER A 1 459 ? -20.541 -2.898  23.859  1.00 95.55 459 A 1 
ATOM 3464 C CA  . SER A 1 459 ? -21.776 -3.514  24.373  1.00 94.96 459 A 1 
ATOM 3465 C C   . SER A 1 459 ? -22.151 -2.998  25.768  1.00 94.92 459 A 1 
ATOM 3466 O O   . SER A 1 459 ? -23.325 -2.799  26.078  1.00 92.92 459 A 1 
ATOM 3467 C CB  . SER A 1 459 ? -21.641 -5.042  24.386  1.00 94.34 459 A 1 
ATOM 3468 O OG  . SER A 1 459 ? -20.771 -5.479  25.411  1.00 91.00 459 A 1 
ATOM 3469 N N   . VAL A 1 460 ? -21.138 -2.676  26.587  1.00 94.79 460 A 1 
ATOM 3470 C CA  . VAL A 1 460 ? -21.297 -2.161  27.956  1.00 94.35 460 A 1 
ATOM 3471 C C   . VAL A 1 460 ? -21.511 -0.642  28.024  1.00 94.99 460 A 1 
ATOM 3472 O O   . VAL A 1 460 ? -21.739 -0.092  29.102  1.00 93.29 460 A 1 
ATOM 3473 C CB  . VAL A 1 460 ? -20.122 -2.596  28.848  1.00 93.14 460 A 1 
ATOM 3474 C CG1 . VAL A 1 460 ? -19.999 -4.125  28.909  1.00 88.94 460 A 1 
ATOM 3475 C CG2 . VAL A 1 460 ? -18.782 -2.004  28.402  1.00 87.84 460 A 1 
ATOM 3476 N N   . MET A 1 461 ? -21.426 0.064   26.882  1.00 95.44 461 A 1 
ATOM 3477 C CA  . MET A 1 461 ? -21.491 1.532   26.833  1.00 95.69 461 A 1 
ATOM 3478 C C   . MET A 1 461 ? -22.919 2.080   26.741  1.00 95.77 461 A 1 
ATOM 3479 O O   . MET A 1 461 ? -23.108 3.290   26.882  1.00 93.21 461 A 1 
ATOM 3480 C CB  . MET A 1 461 ? -20.617 2.070   25.688  1.00 95.21 461 A 1 
ATOM 3481 C CG  . MET A 1 461 ? -19.149 1.656   25.820  1.00 94.25 461 A 1 
ATOM 3482 S SD  . MET A 1 461 ? -18.069 2.428   24.592  1.00 93.87 461 A 1 
ATOM 3483 C CE  . MET A 1 461 ? -16.514 1.576   24.982  1.00 87.96 461 A 1 
ATOM 3484 N N   . ALA A 1 462 ? -23.924 1.207   26.530  1.00 95.54 462 A 1 
ATOM 3485 C CA  . ALA A 1 462 ? -25.339 1.576   26.383  1.00 95.58 462 A 1 
ATOM 3486 C C   . ALA A 1 462 ? -25.590 2.675   25.323  1.00 96.34 462 A 1 
ATOM 3487 O O   . ALA A 1 462 ? -26.416 3.571   25.526  1.00 94.71 462 A 1 
ATOM 3488 C CB  . ALA A 1 462 ? -25.936 1.884   27.766  1.00 94.20 462 A 1 
ATOM 3489 N N   . LEU A 1 463 ? -24.866 2.603   24.189  1.00 96.30 463 A 1 
ATOM 3490 C CA  . LEU A 1 463 ? -24.941 3.568   23.096  1.00 96.67 463 A 1 
ATOM 3491 C C   . LEU A 1 463 ? -26.337 3.593   22.468  1.00 96.73 463 A 1 
ATOM 3492 O O   . LEU A 1 463 ? -26.982 2.558   22.282  1.00 95.72 463 A 1 
ATOM 3493 C CB  . LEU A 1 463 ? -23.868 3.264   22.029  1.00 96.70 463 A 1 
ATOM 3494 C CG  . LEU A 1 463 ? -22.413 3.268   22.530  1.00 96.61 463 A 1 
ATOM 3495 C CD1 . LEU A 1 463 ? -21.473 2.905   21.383  1.00 95.40 463 A 1 
ATOM 3496 C CD2 . LEU A 1 463 ? -21.996 4.628   23.090  1.00 95.57 463 A 1 
ATOM 3497 N N   . LYS A 1 464 ? -26.787 4.787   22.097  1.00 97.13 464 A 1 
ATOM 3498 C CA  . LYS A 1 464 ? -28.047 5.060   21.397  1.00 97.19 464 A 1 
ATOM 3499 C C   . LYS A 1 464 ? -27.767 5.763   20.069  1.00 97.70 464 A 1 
ATOM 3500 O O   . LYS A 1 464 ? -26.666 6.288   19.890  1.00 97.24 464 A 1 
ATOM 3501 C CB  . LYS A 1 464 ? -28.951 5.912   22.297  1.00 96.23 464 A 1 
ATOM 3502 C CG  . LYS A 1 464 ? -29.353 5.176   23.577  1.00 93.06 464 A 1 
ATOM 3503 C CD  . LYS A 1 464 ? -30.215 6.082   24.456  1.00 88.57 464 A 1 
ATOM 3504 C CE  . LYS A 1 464 ? -30.508 5.369   25.773  1.00 81.23 464 A 1 
ATOM 3505 N NZ  . LYS A 1 464 ? -31.251 6.254   26.702  1.00 69.90 464 A 1 
ATOM 3506 N N   . PRO A 1 465 ? -28.739 5.817   19.135  1.00 97.51 465 A 1 
ATOM 3507 C CA  . PRO A 1 465 ? -28.604 6.632   17.935  1.00 97.56 465 A 1 
ATOM 3508 C C   . PRO A 1 465 ? -28.211 8.070   18.286  1.00 97.67 465 A 1 
ATOM 3509 O O   . PRO A 1 465 ? -28.876 8.732   19.080  1.00 96.57 465 A 1 
ATOM 3510 C CB  . PRO A 1 465 ? -29.961 6.558   17.225  1.00 97.09 465 A 1 
ATOM 3511 C CG  . PRO A 1 465 ? -30.537 5.225   17.708  1.00 96.02 465 A 1 
ATOM 3512 C CD  . PRO A 1 465 ? -30.022 5.124   19.136  1.00 97.31 465 A 1 
ATOM 3513 N N   . GLY A 1 466 ? -27.096 8.540   17.704  1.00 96.49 466 A 1 
ATOM 3514 C CA  . GLY A 1 466 ? -26.542 9.868   17.963  1.00 96.46 466 A 1 
ATOM 3515 C C   . GLY A 1 466 ? -25.654 9.992   19.208  1.00 97.08 466 A 1 
ATOM 3516 O O   . GLY A 1 466 ? -25.087 11.067  19.393  1.00 95.34 466 A 1 
ATOM 3517 N N   . SER A 1 467 ? -25.472 8.941   20.022  1.00 97.84 467 A 1 
ATOM 3518 C CA  . SER A 1 467 ? -24.464 8.937   21.093  1.00 97.91 467 A 1 
ATOM 3519 C C   . SER A 1 467 ? -23.070 9.266   20.549  1.00 98.08 467 A 1 
ATOM 3520 O O   . SER A 1 467 ? -22.760 8.989   19.388  1.00 97.57 467 A 1 
ATOM 3521 C CB  . SER A 1 467 ? -24.411 7.577   21.805  1.00 97.53 467 A 1 
ATOM 3522 O OG  . SER A 1 467 ? -25.464 7.443   22.738  1.00 94.86 467 A 1 
ATOM 3523 N N   . THR A 1 468 ? -22.207 9.832   21.403  1.00 98.07 468 A 1 
ATOM 3524 C CA  . THR A 1 468 ? -20.835 10.190  21.039  1.00 98.16 468 A 1 
ATOM 3525 C C   . THR A 1 468 ? -19.829 9.469   21.926  1.00 98.16 468 A 1 
ATOM 3526 O O   . THR A 1 468 ? -19.790 9.667   23.138  1.00 97.37 468 A 1 
ATOM 3527 C CB  . THR A 1 468 ? -20.624 11.710  21.077  1.00 97.62 468 A 1 
ATOM 3528 O OG1 . THR A 1 468 ? -21.503 12.324  20.161  1.00 92.06 468 A 1 
ATOM 3529 C CG2 . THR A 1 468 ? -19.212 12.104  20.659  1.00 92.25 468 A 1 
ATOM 3530 N N   . VAL A 1 469 ? -18.965 8.654   21.305  1.00 98.14 469 A 1 
ATOM 3531 C CA  . VAL A 1 469 ? -17.769 8.078   21.923  1.00 98.04 469 A 1 
ATOM 3532 C C   . VAL A 1 469 ? -16.599 9.003   21.616  1.00 98.07 469 A 1 
ATOM 3533 O O   . VAL A 1 469 ? -16.265 9.200   20.453  1.00 97.61 469 A 1 
ATOM 3534 C CB  . VAL A 1 469 ? -17.502 6.649   21.417  1.00 97.69 469 A 1 
ATOM 3535 C CG1 . VAL A 1 469 ? -16.287 6.034   22.118  1.00 96.52 469 A 1 
ATOM 3536 C CG2 . VAL A 1 469 ? -18.705 5.731   21.674  1.00 96.54 469 A 1 
ATOM 3537 N N   . CYS A 1 470 ? -15.963 9.573   22.630  1.00 98.13 470 A 1 
ATOM 3538 C CA  . CYS A 1 470 ? -14.853 10.510  22.451  1.00 98.06 470 A 1 
ATOM 3539 C C   . CYS A 1 470 ? -13.552 9.951   23.027  1.00 98.14 470 A 1 
ATOM 3540 O O   . CYS A 1 470 ? -13.518 9.476   24.165  1.00 97.42 470 A 1 
ATOM 3541 C CB  . CYS A 1 470 ? -15.240 11.869  23.045  1.00 97.18 470 A 1 
ATOM 3542 S SG  . CYS A 1 470 ? -14.016 13.130  22.582  1.00 83.43 470 A 1 
ATOM 3543 N N   . LEU A 1 471 ? -12.467 10.023  22.240  1.00 98.06 471 A 1 
ATOM 3544 C CA  . LEU A 1 471 ? -11.115 9.647   22.632  1.00 98.01 471 A 1 
ATOM 3545 C C   . LEU A 1 471 ? -10.313 10.908  22.947  1.00 98.02 471 A 1 
ATOM 3546 O O   . LEU A 1 471 ? -10.193 11.792  22.098  1.00 97.19 471 A 1 
ATOM 3547 C CB  . LEU A 1 471 ? -10.425 8.842   21.519  1.00 97.42 471 A 1 
ATOM 3548 C CG  . LEU A 1 471 ? -10.857 7.367   21.387  1.00 94.72 471 A 1 
ATOM 3549 C CD1 . LEU A 1 471 ? -12.258 7.197   20.812  1.00 87.77 471 A 1 
ATOM 3550 C CD2 . LEU A 1 471 ? -9.881  6.647   20.449  1.00 87.95 471 A 1 
ATOM 3551 N N   . ASN A 1 472 ? -9.695  10.973  24.128  1.00 97.90 472 A 1 
ATOM 3552 C CA  . ASN A 1 472 ? -8.823  12.069  24.542  1.00 97.65 472 A 1 
ATOM 3553 C C   . ASN A 1 472 ? -7.502  11.533  25.095  1.00 97.91 472 A 1 
ATOM 3554 O O   . ASN A 1 472 ? -7.458  10.476  25.717  1.00 97.25 472 A 1 
ATOM 3555 C CB  . ASN A 1 472 ? -9.558  12.953  25.561  1.00 96.43 472 A 1 
ATOM 3556 C CG  . ASN A 1 472 ? -10.679 13.739  24.914  1.00 90.68 472 A 1 
ATOM 3557 O OD1 . ASN A 1 472 ? -10.453 14.646  24.125  1.00 81.84 472 A 1 
ATOM 3558 N ND2 . ASN A 1 472 ? -11.911 13.402  25.200  1.00 81.03 472 A 1 
ATOM 3559 N N   . LEU A 1 473 ? -6.410  12.281  24.869  1.00 97.29 473 A 1 
ATOM 3560 C CA  . LEU A 1 473 ? -5.099  12.002  25.443  1.00 97.18 473 A 1 
ATOM 3561 C C   . LEU A 1 473 ? -4.754  13.084  26.465  1.00 96.74 473 A 1 
ATOM 3562 O O   . LEU A 1 473 ? -4.842  14.274  26.158  1.00 95.72 473 A 1 
ATOM 3563 C CB  . LEU A 1 473 ? -4.025  11.920  24.350  1.00 97.12 473 A 1 
ATOM 3564 C CG  . LEU A 1 473 ? -4.214  10.797  23.319  1.00 96.95 473 A 1 
ATOM 3565 C CD1 . LEU A 1 473 ? -3.187  10.960  22.200  1.00 95.61 473 A 1 
ATOM 3566 C CD2 . LEU A 1 473 ? -4.038  9.414   23.941  1.00 95.80 473 A 1 
ATOM 3567 N N   . GLU A 1 474 ? -4.318  12.657  27.645  1.00 96.84 474 A 1 
ATOM 3568 C CA  . GLU A 1 474 ? -3.909  13.511  28.758  1.00 96.12 474 A 1 
ATOM 3569 C C   . GLU A 1 474 ? -2.525  13.081  29.247  1.00 96.59 474 A 1 
ATOM 3570 O O   . GLU A 1 474 ? -2.214  11.891  29.252  1.00 94.94 474 A 1 
ATOM 3571 C CB  . GLU A 1 474 ? -4.930  13.410  29.899  1.00 93.34 474 A 1 
ATOM 3572 C CG  . GLU A 1 474 ? -6.327  13.917  29.504  1.00 84.23 474 A 1 
ATOM 3573 C CD  . GLU A 1 474 ? -7.378  13.741  30.609  1.00 84.42 474 A 1 
ATOM 3574 O OE1 . GLU A 1 474 ? -8.523  14.183  30.365  1.00 75.92 474 A 1 
ATOM 3575 O OE2 . GLU A 1 474 ? -7.058  13.143  31.660  1.00 78.26 474 A 1 
ATOM 3576 N N   . GLU A 1 475 ? -1.690  14.031  29.670  1.00 94.61 475 A 1 
ATOM 3577 C CA  . GLU A 1 475 ? -0.429  13.686  30.331  1.00 93.79 475 A 1 
ATOM 3578 C C   . GLU A 1 475 ? -0.705  12.883  31.608  1.00 93.79 475 A 1 
ATOM 3579 O O   . GLU A 1 475 ? -1.642  13.160  32.360  1.00 91.47 475 A 1 
ATOM 3580 C CB  . GLU A 1 475 ? 0.412   14.937  30.615  1.00 91.98 475 A 1 
ATOM 3581 C CG  . GLU A 1 475 ? 0.948   15.568  29.320  1.00 78.66 475 A 1 
ATOM 3582 C CD  . GLU A 1 475 ? 1.895   16.754  29.555  1.00 73.65 475 A 1 
ATOM 3583 O OE1 . GLU A 1 475 ? 2.475   17.218  28.545  1.00 67.42 475 A 1 
ATOM 3584 O OE2 . GLU A 1 475 ? 2.036   17.191  30.717  1.00 68.55 475 A 1 
ATOM 3585 N N   . ALA A 1 476 ? 0.090   11.832  31.836  1.00 92.39 476 A 1 
ATOM 3586 C CA  . ALA A 1 476 ? -0.013  10.989  33.017  1.00 91.31 476 A 1 
ATOM 3587 C C   . ALA A 1 476 ? 1.255   11.134  33.865  1.00 90.40 476 A 1 
ATOM 3588 O O   . ALA A 1 476 ? 2.362   11.072  33.333  1.00 82.37 476 A 1 
ATOM 3589 C CB  . ALA A 1 476 ? -0.277  9.543   32.584  1.00 87.89 476 A 1 
ATOM 3590 N N   . GLU A 1 477 ? 1.064   11.288  35.182  1.00 92.61 477 A 1 
ATOM 3591 C CA  . GLU A 1 477 ? 2.149   11.287  36.174  1.00 91.23 477 A 1 
ATOM 3592 C C   . GLU A 1 477 ? 2.934   9.959   36.186  1.00 87.19 477 A 1 
ATOM 3593 O O   . GLU A 1 477 ? 2.325   8.877   36.040  1.00 77.44 477 A 1 
ATOM 3594 C CB  . GLU A 1 477 ? 1.601   11.627  37.572  1.00 86.27 477 A 1 
ATOM 3595 C CG  . GLU A 1 477 ? 1.067   13.071  37.689  1.00 76.94 477 A 1 
ATOM 3596 C CD  . GLU A 1 477 ? 0.556   13.427  39.099  1.00 69.64 477 A 1 
ATOM 3597 O OE1 . GLU A 1 477 ? 0.268   14.621  39.326  1.00 66.07 477 A 1 
ATOM 3598 O OE2 . GLU A 1 477 ? 0.421   12.510  39.946  1.00 67.30 477 A 1 
ATOM 3599 O OXT . GLU A 1 477 ? 4.167   10.044  36.338  1.00 73.40 477 A 1 
#
