# 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_if10215
#
_entry.id if10215
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PHE 3   
1 n ALA 4   
1 n VAL 5   
1 n GLU 6   
1 n LEU 7   
1 n TYR 8   
1 n LEU 9   
1 n LYS 10  
1 n ILE 11  
1 n HIS 12  
1 n VAL 13  
1 n ASN 14  
1 n HIS 15  
1 n MET 16  
1 n LEU 17  
1 n ALA 18  
1 n LEU 19  
1 n ASN 20  
1 n ILE 21  
1 n ALA 22  
1 n SER 23  
1 n GLY 24  
1 n THR 25  
1 n LEU 26  
1 n ALA 27  
1 n VAL 28  
1 n ARG 29  
1 n ASP 30  
1 n ASN 31  
1 n TRP 32  
1 n MET 33  
1 n ASN 34  
1 n PHE 35  
1 n SER 36  
1 n ALA 37  
1 n SER 38  
1 n TYR 39  
1 n ALA 40  
1 n SER 41  
1 n ILE 42  
1 n PRO 43  
1 n VAL 44  
1 n LEU 45  
1 n ALA 46  
1 n GLN 47  
1 n ASP 48  
1 n ILE 49  
1 n HIS 50  
1 n MET 51  
1 n LEU 52  
1 n ASP 53  
1 n ILE 54  
1 n GLN 55  
1 n MET 56  
1 n LEU 57  
1 n ARG 58  
1 n SER 59  
1 n GLN 60  
1 n LEU 61  
1 n ASP 62  
1 n ALA 63  
1 n VAL 64  
1 n ALA 65  
1 n SER 66  
1 n ARG 67  
1 n LEU 68  
1 n ALA 69  
1 n THR 70  
1 n ARG 71  
1 n GLY 72  
1 n LEU 73  
1 n GLN 74  
1 n PHE 75  
1 n ASP 76  
1 n ALA 77  
1 n ALA 78  
1 n VAL 79  
1 n PHE 80  
1 n LEU 81  
1 n ASP 82  
1 n LEU 83  
1 n GLU 84  
1 n GLU 85  
1 n ARG 86  
1 n ARG 87  
1 n LYS 88  
1 n ALA 89  
1 n LEU 90  
1 n GLN 91  
1 n THR 92  
1 n ARG 93  
1 n THR 94  
1 n GLN 95  
1 n GLU 96  
1 n LEU 97  
1 n GLN 98  
1 n ALA 99  
1 n ARG 100 
1 n ARG 101 
1 n ASN 102 
1 n SER 103 
1 n LEU 104 
1 n SER 105 
1 n LYS 106 
1 n GLN 107 
1 n VAL 108 
1 n GLY 109 
1 n VAL 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n ASN 114 
1 n GLY 115 
1 n GLU 116 
1 n ASP 117 
1 n ALA 118 
1 n SER 119 
1 n ALA 120 
1 n VAL 121 
1 n LEU 122 
1 n ALA 123 
1 n GLU 124 
1 n VAL 125 
1 n GLY 126 
1 n GLU 127 
1 n LEU 128 
1 n GLY 129 
1 n GLY 130 
1 n GLU 131 
1 n LEU 132 
1 n GLU 133 
1 n ARG 134 
1 n CYS 135 
1 n GLU 136 
1 n GLN 137 
1 n ALA 138 
1 n LEU 139 
1 n PRO 140 
1 n SER 141 
1 n LEU 142 
1 n LEU 143 
1 n GLU 144 
1 n ARG 145 
1 n VAL 146 
1 n ASP 147 
1 n ALA 148 
1 n PHE 149 
1 n LEU 150 
1 n ALA 151 
1 n GLY 152 
1 n LEU 153 
1 n PRO 154 
1 n ASN 155 
1 n LEU 156 
1 n PRO 157 
1 n GLN 158 
1 n GLU 159 
1 n ASN 160 
1 n VAL 161 
1 n PRO 162 
1 n VAL 163 
1 n GLY 164 
1 n ALA 165 
1 n ASP 166 
1 n GLU 167 
1 n SER 168 
1 n ALA 169 
1 n ASN 170 
1 n VAL 171 
1 n GLU 172 
1 n ILE 173 
1 n ARG 174 
1 n ARG 175 
1 n TRP 176 
1 n GLY 177 
1 n THR 178 
1 n PRO 179 
1 n PRO 180 
1 n VAL 181 
1 n PHE 182 
1 n ASP 183 
1 n PHE 184 
1 n ALA 185 
1 n VAL 186 
1 n ARG 187 
1 n ASP 188 
1 n HIS 189 
1 n VAL 190 
1 n ASP 191 
1 n VAL 192 
1 n GLY 193 
1 n ALA 194 
1 n ALA 195 
1 n LEU 196 
1 n GLY 197 
1 n LEU 198 
1 n ASP 199 
1 n PHE 200 
1 n ASN 201 
1 n THR 202 
1 n ALA 203 
1 n ALA 204 
1 n LYS 205 
1 n LEU 206 
1 n SER 207 
1 n GLY 208 
1 n ALA 209 
1 n ARG 210 
1 n PHE 211 
1 n SER 212 
1 n PHE 213 
1 n MET 214 
1 n ARG 215 
1 n GLY 216 
1 n GLN 217 
1 n VAL 218 
1 n ALA 219 
1 n ARG 220 
1 n LEU 221 
1 n HIS 222 
1 n ARG 223 
1 n ALA 224 
1 n LEU 225 
1 n ALA 226 
1 n GLN 227 
1 n PHE 228 
1 n MET 229 
1 n LEU 230 
1 n ASP 231 
1 n THR 232 
1 n HIS 233 
1 n THR 234 
1 n ARG 235 
1 n GLU 236 
1 n HIS 237 
1 n GLY 238 
1 n TYR 239 
1 n THR 240 
1 n GLU 241 
1 n CYS 242 
1 n TYR 243 
1 n THR 244 
1 n PRO 245 
1 n TYR 246 
1 n ILE 247 
1 n VAL 248 
1 n ASN 249 
1 n ARG 250 
1 n GLU 251 
1 n ALA 252 
1 n LEU 253 
1 n GLU 254 
1 n GLY 255 
1 n THR 256 
1 n GLY 257 
1 n GLN 258 
1 n LEU 259 
1 n PRO 260 
1 n LYS 261 
1 n PHE 262 
1 n ARG 263 
1 n GLU 264 
1 n ASP 265 
1 n MET 266 
1 n PHE 267 
1 n TRP 268 
1 n VAL 269 
1 n SER 270 
1 n ARG 271 
1 n GLY 272 
1 n GLY 273 
1 n ASP 274 
1 n GLU 275 
1 n GLU 276 
1 n ALA 277 
1 n ARG 278 
1 n GLU 279 
1 n GLN 280 
1 n TYR 281 
1 n LEU 282 
1 n ILE 283 
1 n SER 284 
1 n THR 285 
1 n ALA 286 
1 n GLU 287 
1 n ILE 288 
1 n SER 289 
1 n LEU 290 
1 n THR 291 
1 n ASN 292 
1 n SER 293 
1 n VAL 294 
1 n ARG 295 
1 n GLU 296 
1 n GLN 297 
1 n ILE 298 
1 n LEU 299 
1 n THR 300 
1 n ALA 301 
1 n SER 302 
1 n GLU 303 
1 n LEU 304 
1 n PRO 305 
1 n ILE 306 
1 n LYS 307 
1 n LEU 308 
1 n THR 309 
1 n ALA 310 
1 n HIS 311 
1 n SER 312 
1 n PRO 313 
1 n CYS 314 
1 n PHE 315 
1 n ARG 316 
1 n SER 317 
1 n GLU 318 
1 n ALA 319 
1 n GLY 320 
1 n SER 321 
1 n GLY 322 
1 n GLY 323 
1 n ARG 324 
1 n ASP 325 
1 n VAL 326 
1 n ARG 327 
1 n GLY 328 
1 n MET 329 
1 n ILE 330 
1 n ARG 331 
1 n GLN 332 
1 n HIS 333 
1 n GLN 334 
1 n PHE 335 
1 n ASP 336 
1 n LYS 337 
1 n VAL 338 
1 n GLU 339 
1 n MET 340 
1 n VAL 341 
1 n GLN 342 
1 n ILE 343 
1 n VAL 344 
1 n HIS 345 
1 n PRO 346 
1 n GLU 347 
1 n GLN 348 
1 n SER 349 
1 n ASN 350 
1 n ALA 351 
1 n ALA 352 
1 n LEU 353 
1 n GLU 354 
1 n GLU 355 
1 n MET 356 
1 n ALA 357 
1 n GLY 358 
1 n HIS 359 
1 n ALA 360 
1 n GLU 361 
1 n ALA 362 
1 n ILE 363 
1 n LEU 364 
1 n ARG 365 
1 n LYS 366 
1 n LEU 367 
1 n GLY 368 
1 n LEU 369 
1 n PRO 370 
1 n TYR 371 
1 n ARG 372 
1 n VAL 373 
1 n ILE 374 
1 n VAL 375 
1 n LEU 376 
1 n CYS 377 
1 n THR 378 
1 n GLY 379 
1 n ASP 380 
1 n MET 381 
1 n GLY 382 
1 n PHE 383 
1 n SER 384 
1 n ALA 385 
1 n ALA 386 
1 n LYS 387 
1 n THR 388 
1 n TYR 389 
1 n ASP 390 
1 n LEU 391 
1 n GLU 392 
1 n VAL 393 
1 n TRP 394 
1 n LEU 395 
1 n PRO 396 
1 n ALA 397 
1 n GLN 398 
1 n ASN 399 
1 n THR 400 
1 n TYR 401 
1 n ARG 402 
1 n GLU 403 
1 n ILE 404 
1 n SER 405 
1 n SER 406 
1 n CYS 407 
1 n SER 408 
1 n ASN 409 
1 n CYS 410 
1 n GLU 411 
1 n ALA 412 
1 n PHE 413 
1 n GLN 414 
1 n ALA 415 
1 n ARG 416 
1 n ARG 417 
1 n MET 418 
1 n ARG 419 
1 n THR 420 
1 n ARG 421 
1 n PHE 422 
1 n ARG 423 
1 n ASN 424 
1 n ALA 425 
1 n GLN 426 
1 n GLY 427 
1 n LYS 428 
1 n ASN 429 
1 n GLU 430 
1 n LEU 431 
1 n VAL 432 
1 n HIS 433 
1 n THR 434 
1 n LEU 435 
1 n ASN 436 
1 n GLY 437 
1 n SER 438 
1 n GLY 439 
1 n LEU 440 
1 n ALA 441 
1 n VAL 442 
1 n GLY 443 
1 n ARG 444 
1 n THR 445 
1 n LEU 446 
1 n VAL 447 
1 n ALA 448 
1 n VAL 449 
1 n LEU 450 
1 n GLU 451 
1 n ASN 452 
1 n PHE 453 
1 n GLN 454 
1 n ARG 455 
1 n ALA 456 
1 n ASP 457 
1 n GLY 458 
1 n SER 459 
1 n VAL 460 
1 n VAL 461 
1 n VAL 462 
1 n PRO 463 
1 n ASP 464 
1 n VAL 465 
1 n LEU 466 
1 n ARG 467 
1 n PRO 468 
1 n TYR 469 
1 n MET 470 
1 n ASP 471 
1 n GLY 472 
1 n LEU 473 
1 n GLU 474 
1 n ALA 475 
1 n LEU 476 
1 n THR 477 
1 n PRO 478 
1 n ALA 479 
#
_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 @ 2025-11-15 03:05:30)"
_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 84.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ALA . 479 A 479 
#
_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   ? -29.139 37.169  22.596  1.00 21.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.724 37.242  21.179  1.00 26.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.927 35.869  20.573  1.00 28.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.160 34.963  20.855  1.00 27.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.260 37.696  21.035  1.00 25.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.132 39.216  21.053  1.00 22.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.405 39.757  21.002  1.00 20.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.628 41.553  20.844  1.00 17.34 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -30.021 35.725  19.842  1.00 21.06 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -30.493 34.469  19.247  1.00 25.50 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -30.171 34.543  17.759  1.00 26.33 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -30.676 35.442  17.093  1.00 25.67 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -32.016 34.327  19.463  1.00 24.14 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -32.413 34.905  20.696  1.00 21.68 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -32.469 32.868  19.508  1.00 22.70 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -29.307 33.656  17.243  1.00 16.79 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -29.071 33.549  15.801  1.00 20.02 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -29.840 32.351  15.251  1.00 20.27 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -29.630 31.213  15.668  1.00 19.29 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -27.568 33.516  15.475  1.00 19.09 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -27.013 34.892  15.138  1.00 16.94 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -27.096 35.370  13.817  1.00 15.30 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -26.445 35.702  16.137  1.00 15.48 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -26.606 36.652  13.492  1.00 15.58 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -25.961 36.986  15.815  1.00 14.55 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -26.041 37.459  14.495  1.00 15.09 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -30.778 32.646  14.357  1.00 20.35 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -31.547 31.695  13.572  1.00 24.59 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -30.681 31.128  12.436  1.00 24.89 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -29.947 31.866  11.787  1.00 24.78 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -32.785 32.431  13.035  1.00 23.52 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -30.782 29.816  12.209  1.00 20.93 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -30.223 29.139  11.032  1.00 23.00 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -31.346 28.957  10.018  1.00 23.34 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -32.339 28.291  10.294  1.00 22.89 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -29.551 27.805  11.412  1.00 21.86 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -29.032 27.050  10.182  1.00 18.47 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -28.358 28.050  12.351  1.00 19.41 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -31.182 29.584  8.869   1.00 18.77 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -32.102 29.546  7.736   1.00 20.93 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -31.768 28.332  6.850   1.00 20.92 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -30.641 28.167  6.378   1.00 21.25 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -31.988 30.895  6.995   1.00 21.07 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -33.310 31.392  6.398   1.00 18.98 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -33.201 32.817  5.816   1.00 17.87 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -34.273 33.386  5.505   1.00 16.84 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -32.063 33.331  5.680   1.00 19.30 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -32.742 27.441  6.660   1.00 19.15 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -32.616 26.215  5.873   1.00 21.78 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -33.120 26.484  4.442   1.00 21.78 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -34.319 26.636  4.221   1.00 21.79 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -33.417 25.095  6.590   1.00 21.01 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -32.963 23.667  6.229   1.00 18.39 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -31.845 23.214  7.160   1.00 16.81 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -34.118 22.675  6.356   1.00 18.43 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? -32.213 26.535  3.466   1.00 19.88 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? -32.573 26.652  2.047   1.00 20.93 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? -32.854 25.273  1.430   1.00 21.04 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? -31.940 24.502  1.141   1.00 20.99 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -31.480 27.419  1.281   1.00 20.48 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -31.833 28.874  0.995   1.00 18.48 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -32.451 29.219  -0.227  1.00 17.28 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -31.546 29.875  1.939   1.00 17.00 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -32.775 30.563  -0.504  1.00 17.07 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? -31.875 31.220  1.668   1.00 16.47 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -32.485 31.565  0.444   1.00 16.89 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? -32.800 32.863  0.182   1.00 15.59 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -34.130 24.970  1.176   1.00 19.33 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -34.580 23.849  0.343   1.00 21.06 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -34.762 24.328  -1.108  1.00 20.86 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -35.653 25.123  -1.399  1.00 20.66 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -35.891 23.257  0.921   1.00 20.31 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -35.717 21.891  1.614   1.00 17.89 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -36.118 21.952  3.084   1.00 16.45 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -36.577 20.822  0.927   1.00 17.52 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? -33.944 23.807  -2.033  1.00 20.48 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? -34.200 23.906  -3.480  1.00 22.45 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? -35.062 22.726  -3.925  1.00 22.13 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? -34.578 21.601  -4.031  1.00 21.49 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? -32.887 23.977  -4.281  1.00 21.59 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? -32.489 25.420  -4.624  1.00 19.55 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? -31.210 25.442  -5.472  1.00 18.35 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? -30.862 26.875  -5.896  1.00 16.58 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? -29.591 26.932  -6.660  1.00 15.81 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? -36.332 22.993  -4.209  1.00 21.77 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? -37.260 22.062  -4.863  1.00 22.47 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? -37.158 22.281  -6.379  1.00 22.66 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? -37.405 23.384  -6.861  1.00 22.01 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? -38.700 22.268  -4.318  1.00 21.21 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -38.750 21.959  -2.799  1.00 18.84 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? -39.710 21.394  -5.086  1.00 18.97 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -40.085 22.294  -2.124  1.00 17.51 11  A 1 
ATOM 93   N N   . HIS A 1 12  ? -36.795 21.235  -7.136  1.00 20.63 12  A 1 
ATOM 94   C CA  . HIS A 1 12  ? -37.069 21.172  -8.574  1.00 22.63 12  A 1 
ATOM 95   C C   . HIS A 1 12  ? -38.384 20.428  -8.794  1.00 22.81 12  A 1 
ATOM 96   O O   . HIS A 1 12  ? -38.523 19.252  -8.461  1.00 21.74 12  A 1 
ATOM 97   C CB  . HIS A 1 12  ? -35.897 20.561  -9.363  1.00 21.24 12  A 1 
ATOM 98   C CG  . HIS A 1 12  ? -35.088 21.595  -10.115 1.00 19.09 12  A 1 
ATOM 99   N ND1 . HIS A 1 12  ? -35.054 22.955  -9.876  1.00 16.98 12  A 1 
ATOM 100  C CD2 . HIS A 1 12  ? -34.290 21.367  -11.209 1.00 17.01 12  A 1 
ATOM 101  C CE1 . HIS A 1 12  ? -34.263 23.524  -10.803 1.00 16.66 12  A 1 
ATOM 102  N NE2 . HIS A 1 12  ? -33.775 22.594  -11.632 1.00 16.68 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -39.361 21.150  -9.317  1.00 20.15 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -40.676 20.670  -9.741  1.00 20.96 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -40.546 20.090  -11.145 1.00 21.07 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -40.044 20.781  -12.025 1.00 20.54 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -41.678 21.847  -9.731  1.00 19.60 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -43.057 21.484  -10.284 1.00 16.88 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? -41.875 22.388  -8.304  1.00 17.30 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? -41.058 18.864  -11.364 1.00 20.81 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? -41.794 18.601  -12.598 1.00 22.55 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? -42.725 17.377  -12.493 1.00 22.43 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? -42.323 16.284  -12.129 1.00 21.68 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? -40.870 18.524  -13.829 1.00 21.38 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? -40.966 19.774  -14.696 1.00 19.45 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? -41.933 20.520  -14.680 1.00 17.98 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? -39.972 20.035  -15.512 1.00 18.59 14  A 1 
ATOM 118  N N   . HIS A 1 15  ? -43.959 17.650  -12.913 1.00 19.72 15  A 1 
ATOM 119  C CA  . HIS A 1 15  ? -45.084 16.782  -13.293 1.00 21.50 15  A 1 
ATOM 120  C C   . HIS A 1 15  ? -45.994 16.158  -12.225 1.00 21.65 15  A 1 
ATOM 121  O O   . HIS A 1 15  ? -45.808 15.077  -11.684 1.00 20.78 15  A 1 
ATOM 122  C CB  . HIS A 1 15  ? -44.733 15.897  -14.487 1.00 20.39 15  A 1 
ATOM 123  C CG  . HIS A 1 15  ? -44.567 16.745  -15.728 1.00 18.25 15  A 1 
ATOM 124  N ND1 . HIS A 1 15  ? -45.489 17.648  -16.208 1.00 16.33 15  A 1 
ATOM 125  C CD2 . HIS A 1 15  ? -43.466 16.836  -16.526 1.00 16.04 15  A 1 
ATOM 126  C CE1 . HIS A 1 15  ? -44.960 18.267  -17.272 1.00 15.82 15  A 1 
ATOM 127  N NE2 . HIS A 1 15  ? -43.722 17.815  -17.503 1.00 15.94 15  A 1 
ATOM 128  N N   . MET A 1 16  ? -47.117 16.889  -12.097 1.00 19.42 16  A 1 
ATOM 129  C CA  . MET A 1 16  ? -48.505 16.510  -11.816 1.00 20.20 16  A 1 
ATOM 130  C C   . MET A 1 16  ? -48.888 15.043  -12.072 1.00 20.72 16  A 1 
ATOM 131  O O   . MET A 1 16  ? -48.708 14.546  -13.184 1.00 20.40 16  A 1 
ATOM 132  C CB  . MET A 1 16  ? -49.413 17.313  -12.777 1.00 19.24 16  A 1 
ATOM 133  C CG  . MET A 1 16  ? -49.488 18.820  -12.531 1.00 16.76 16  A 1 
ATOM 134  S SD  . MET A 1 16  ? -50.645 19.621  -13.682 1.00 15.13 16  A 1 
ATOM 135  C CE  . MET A 1 16  ? -50.626 21.317  -13.044 1.00 13.71 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -49.646 14.464  -11.135 1.00 16.62 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -50.947 13.847  -11.434 1.00 17.92 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -51.852 13.871  -10.194 1.00 17.79 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -51.394 13.780  -9.058  1.00 17.70 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -50.785 12.449  -12.061 1.00 17.68 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -51.172 12.460  -13.559 1.00 15.84 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -50.308 11.487  -14.357 1.00 14.71 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -52.641 12.083  -13.760 1.00 15.77 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? -53.138 14.108  -10.441 1.00 19.09 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? -54.133 14.633  -9.518  1.00 19.90 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? -54.590 13.663  -8.409  1.00 20.12 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? -54.831 12.484  -8.644  1.00 19.78 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? -55.316 15.073  -10.384 1.00 18.96 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? -54.824 14.217  -7.221  1.00 19.80 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? -55.663 13.645  -6.166  1.00 21.13 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? -57.137 13.737  -6.572  1.00 21.28 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? -57.622 14.823  -6.898  1.00 20.99 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? -55.467 14.423  -4.844  1.00 20.13 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? -54.728 13.654  -3.735  1.00 17.94 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? -53.225 13.893  -3.807  1.00 16.52 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? -55.222 14.116  -2.359  1.00 17.37 19  A 1 
ATOM 157  N N   . ASN A 1 20  ? -57.858 12.628  -6.455  1.00 20.45 20  A 1 
ATOM 158  C CA  . ASN A 1 20  ? -59.318 12.640  -6.411  1.00 22.12 20  A 1 
ATOM 159  C C   . ASN A 1 20  ? -59.771 11.970  -5.105  1.00 22.06 20  A 1 
ATOM 160  O O   . ASN A 1 20  ? -59.504 10.793  -4.873  1.00 21.26 20  A 1 
ATOM 161  C CB  . ASN A 1 20  ? -59.893 12.004  -7.697  1.00 21.28 20  A 1 
ATOM 162  C CG  . ASN A 1 20  ? -61.197 12.644  -8.148  1.00 18.97 20  A 1 
ATOM 163  O OD1 . ASN A 1 20  ? -61.748 13.534  -7.524  1.00 17.37 20  A 1 
ATOM 164  N ND2 . ASN A 1 20  ? -61.725 12.223  -9.273  1.00 17.70 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? -60.392 12.749  -4.220  1.00 19.82 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? -60.954 12.309  -2.939  1.00 20.82 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? -62.450 12.110  -3.153  1.00 20.85 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? -63.168 13.090  -3.354  1.00 20.29 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? -60.681 13.352  -1.822  1.00 19.90 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? -59.164 13.541  -1.591  1.00 17.93 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? -61.384 12.945  -0.509  1.00 18.06 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? -58.813 14.679  -0.622  1.00 16.77 21  A 1 
ATOM 173  N N   . ALA A 1 22  ? -62.931 10.864  -3.067  1.00 22.29 22  A 1 
ATOM 174  C CA  . ALA A 1 22  ? -64.352 10.593  -2.870  1.00 24.84 22  A 1 
ATOM 175  C C   . ALA A 1 22  ? -64.584 9.230   -2.192  1.00 25.14 22  A 1 
ATOM 176  O O   . ALA A 1 22  ? -64.170 8.191   -2.694  1.00 24.42 22  A 1 
ATOM 177  C CB  . ALA A 1 22  ? -65.106 10.685  -4.202  1.00 23.30 22  A 1 
ATOM 178  N N   . SER A 1 23  ? -65.323 9.299   -1.085  1.00 23.14 23  A 1 
ATOM 179  C CA  . SER A 1 23  ? -66.159 8.266   -0.443  1.00 25.04 23  A 1 
ATOM 180  C C   . SER A 1 23  ? -65.491 7.014   0.133   1.00 25.07 23  A 1 
ATOM 181  O O   . SER A 1 23  ? -64.955 6.159   -0.559  1.00 24.31 23  A 1 
ATOM 182  C CB  . SER A 1 23  ? -67.360 7.920   -1.320  1.00 24.06 23  A 1 
ATOM 183  O OG  . SER A 1 23  ? -66.974 7.469   -2.588  1.00 21.84 23  A 1 
ATOM 184  N N   . GLY A 1 24  ? -65.599 6.897   1.467   1.00 23.25 24  A 1 
ATOM 185  C CA  . GLY A 1 24  ? -65.146 5.748   2.235   1.00 24.77 24  A 1 
ATOM 186  C C   . GLY A 1 24  ? -65.969 4.480   2.055   1.00 25.25 24  A 1 
ATOM 187  O O   . GLY A 1 24  ? -67.182 4.515   1.880   1.00 24.21 24  A 1 
ATOM 188  N N   . THR A 1 25  ? -65.270 3.358   2.216   1.00 21.65 25  A 1 
ATOM 189  C CA  . THR A 1 25  ? -65.809 2.113   2.782   1.00 23.42 25  A 1 
ATOM 190  C C   . THR A 1 25  ? -64.632 1.299   3.312   1.00 23.77 25  A 1 
ATOM 191  O O   . THR A 1 25  ? -63.657 1.059   2.602   1.00 23.02 25  A 1 
ATOM 192  C CB  . THR A 1 25  ? -66.641 1.265   1.790   1.00 22.41 25  A 1 
ATOM 193  O OG1 . THR A 1 25  ? -66.742 1.849   0.510   1.00 20.05 25  A 1 
ATOM 194  C CG2 . THR A 1 25  ? -68.076 1.092   2.293   1.00 20.14 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? -64.690 0.917   4.600   1.00 20.60 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? -63.757 -0.020  5.223   1.00 22.38 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? -63.932 -1.392  4.561   1.00 22.49 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? -64.974 -2.024  4.713   1.00 22.28 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? -64.052 -0.117  6.740   1.00 21.75 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? -62.904 0.328   7.663   1.00 19.72 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? -63.027 1.804   8.018   1.00 17.99 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? -62.925 -0.484  8.957   1.00 19.30 26  A 1 
ATOM 203  N N   . ALA A 1 27  ? -62.888 -1.871  3.853   1.00 23.46 27  A 1 
ATOM 204  C CA  . ALA A 1 27  ? -62.758 -3.264  3.458   1.00 25.42 27  A 1 
ATOM 205  C C   . ALA A 1 27  ? -61.406 -3.779  3.965   1.00 25.77 27  A 1 
ATOM 206  O O   . ALA A 1 27  ? -60.346 -3.322  3.536   1.00 25.18 27  A 1 
ATOM 207  C CB  . ALA A 1 27  ? -62.932 -3.401  1.939   1.00 24.52 27  A 1 
ATOM 208  N N   . VAL A 1 28  ? -61.456 -4.724  4.909   1.00 21.30 28  A 1 
ATOM 209  C CA  . VAL A 1 28  ? -60.326 -5.549  5.340   1.00 22.56 28  A 1 
ATOM 210  C C   . VAL A 1 28  ? -59.804 -6.273  4.099   1.00 22.90 28  A 1 
ATOM 211  O O   . VAL A 1 28  ? -60.501 -7.098  3.522   1.00 22.16 28  A 1 
ATOM 212  C CB  . VAL A 1 28  ? -60.789 -6.540  6.429   1.00 21.28 28  A 1 
ATOM 213  C CG1 . VAL A 1 28  ? -59.679 -7.489  6.869   1.00 18.76 28  A 1 
ATOM 214  C CG2 . VAL A 1 28  ? -61.284 -5.780  7.676   1.00 19.07 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? -58.596 -5.923  3.639   1.00 25.07 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? -57.889 -6.645  2.577   1.00 27.09 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? -56.728 -7.415  3.184   1.00 27.27 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? -55.846 -6.829  3.810   1.00 26.39 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? -57.445 -5.712  1.434   1.00 25.45 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? -58.486 -5.672  0.312   1.00 22.72 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? -57.969 -4.863  -0.884  1.00 21.24 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? -58.834 -5.021  -2.068  1.00 19.86 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? -58.640 -4.480  -3.259  1.00 19.25 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? -57.640 -3.675  -3.493  1.00 18.63 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? -59.455 -4.740  -4.241  1.00 18.38 29  A 1 
ATOM 226  N N   . ASP A 1 30  ? -56.756 -8.724  2.966   1.00 26.26 30  A 1 
ATOM 227  C CA  . ASP A 1 30  ? -55.717 -9.694  3.290   1.00 28.35 30  A 1 
ATOM 228  C C   . ASP A 1 30  ? -54.327 -9.234  2.836   1.00 28.29 30  A 1 
ATOM 229  O O   . ASP A 1 30  ? -54.062 -8.992  1.651   1.00 27.25 30  A 1 
ATOM 230  C CB  . ASP A 1 30  ? -56.072 -11.034 2.632   1.00 26.79 30  A 1 
ATOM 231  C CG  . ASP A 1 30  ? -57.294 -11.680 3.275   1.00 24.39 30  A 1 
ATOM 232  O OD1 . ASP A 1 30  ? -57.275 -11.798 4.518   1.00 22.06 30  A 1 
ATOM 233  O OD2 . ASP A 1 30  ? -58.226 -12.018 2.516   1.00 21.96 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? -53.420 -9.168  3.808   1.00 25.41 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? -52.054 -8.675  3.669   1.00 27.39 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? -51.098 -9.798  3.203   1.00 27.74 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? -50.152 -10.140 3.899   1.00 26.70 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? -51.691 -8.011  5.016   1.00 26.07 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? -50.779 -6.808  4.884   1.00 23.85 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? -50.630 -6.208  3.837   1.00 21.62 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? -50.189 -6.369  5.968   1.00 21.61 31  A 1 
ATOM 242  N N   . TRP A 1 32  ? -51.370 -10.424 2.039   1.00 26.88 32  A 1 
ATOM 243  C CA  . TRP A 1 32  ? -50.589 -11.569 1.525   1.00 27.57 32  A 1 
ATOM 244  C C   . TRP A 1 32  ? -50.087 -11.429 0.078   1.00 27.70 32  A 1 
ATOM 245  O O   . TRP A 1 32  ? -49.787 -12.426 -0.574  1.00 26.69 32  A 1 
ATOM 246  C CB  . TRP A 1 32  ? -51.347 -12.880 1.773   1.00 26.14 32  A 1 
ATOM 247  C CG  . TRP A 1 32  ? -51.333 -13.343 3.195   1.00 24.76 32  A 1 
ATOM 248  C CD1 . TRP A 1 32  ? -52.309 -13.125 4.106   1.00 22.16 32  A 1 
ATOM 249  C CD2 . TRP A 1 32  ? -50.290 -14.085 3.897   1.00 22.20 32  A 1 
ATOM 250  N NE1 . TRP A 1 32  ? -51.941 -13.679 5.317   1.00 22.29 32  A 1 
ATOM 251  C CE2 . TRP A 1 32  ? -50.705 -14.285 5.245   1.00 22.20 32  A 1 
ATOM 252  C CE3 . TRP A 1 32  ? -49.034 -14.615 3.523   1.00 24.56 32  A 1 
ATOM 253  C CZ2 . TRP A 1 32  ? -49.923 -14.979 6.178   1.00 21.87 32  A 1 
ATOM 254  C CZ3 . TRP A 1 32  ? -48.239 -15.314 4.457   1.00 22.25 32  A 1 
ATOM 255  C CH2 . TRP A 1 32  ? -48.680 -15.497 5.780   1.00 22.03 32  A 1 
ATOM 256  N N   . MET A 1 33  ? -49.926 -10.210 -0.437  1.00 26.99 33  A 1 
ATOM 257  C CA  . MET A 1 33  ? -49.271 -9.975  -1.734  1.00 28.55 33  A 1 
ATOM 258  C C   . MET A 1 33  ? -48.267 -8.826  -1.628  1.00 29.77 33  A 1 
ATOM 259  O O   . MET A 1 33  ? -48.562 -7.712  -2.033  1.00 29.76 33  A 1 
ATOM 260  C CB  . MET A 1 33  ? -50.304 -9.722  -2.849  1.00 26.73 33  A 1 
ATOM 261  C CG  . MET A 1 33  ? -50.941 -11.000 -3.393  1.00 23.38 33  A 1 
ATOM 262  S SD  . MET A 1 33  ? -51.875 -10.700 -4.925  1.00 20.88 33  A 1 
ATOM 263  C CE  . MET A 1 33  ? -52.499 -12.365 -5.246  1.00 19.23 33  A 1 
ATOM 264  N N   . ASN A 1 34  ? -47.071 -9.112  -1.073  1.00 26.26 34  A 1 
ATOM 265  C CA  . ASN A 1 34  ? -45.850 -8.323  -1.303  1.00 27.25 34  A 1 
ATOM 266  C C   . ASN A 1 34  ? -44.604 -9.117  -0.858  1.00 27.59 34  A 1 
ATOM 267  O O   . ASN A 1 34  ? -43.854 -8.701  0.006   1.00 26.71 34  A 1 
ATOM 268  C CB  . ASN A 1 34  ? -45.949 -6.921  -0.656  1.00 26.64 34  A 1 
ATOM 269  C CG  . ASN A 1 34  ? -46.406 -5.837  -1.627  1.00 24.35 34  A 1 
ATOM 270  O OD1 . ASN A 1 34  ? -46.353 -5.967  -2.837  1.00 22.15 34  A 1 
ATOM 271  N ND2 . ASN A 1 34  ? -46.832 -4.705  -1.119  1.00 21.94 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? -44.385 -10.303 -1.459  1.00 27.48 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? -43.173 -11.118 -1.263  1.00 28.72 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? -42.643 -11.642 -2.608  1.00 28.74 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? -42.403 -12.830 -2.773  1.00 27.79 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? -43.414 -12.212 -0.203  1.00 27.16 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? -42.781 -11.897 1.145   1.00 24.66 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? -41.407 -12.142 1.345   1.00 22.61 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? -43.559 -11.377 2.192   1.00 23.21 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? -40.816 -11.871 2.592   1.00 22.42 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? -42.968 -11.106 3.439   1.00 22.41 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? -41.599 -11.356 3.641   1.00 23.17 35  A 1 
ATOM 283  N N   . SER A 1 36  ? -42.478 -10.757 -3.605  1.00 27.28 36  A 1 
ATOM 284  C CA  . SER A 1 36  ? -41.919 -11.184 -4.902  1.00 28.32 36  A 1 
ATOM 285  C C   . SER A 1 36  ? -41.089 -10.134 -5.647  1.00 28.65 36  A 1 
ATOM 286  O O   . SER A 1 36  ? -40.916 -10.265 -6.851  1.00 27.96 36  A 1 
ATOM 287  C CB  . SER A 1 36  ? -43.017 -11.776 -5.799  1.00 27.20 36  A 1 
ATOM 288  O OG  . SER A 1 36  ? -43.890 -10.770 -6.250  1.00 24.87 36  A 1 
ATOM 289  N N   . ALA A 1 37  ? -40.536 -9.111  -4.969  1.00 25.09 37  A 1 
ATOM 290  C CA  . ALA A 1 37  ? -39.809 -8.045  -5.677  1.00 26.10 37  A 1 
ATOM 291  C C   . ALA A 1 37  ? -38.506 -7.560  -5.006  1.00 26.76 37  A 1 
ATOM 292  O O   . ALA A 1 37  ? -38.106 -6.429  -5.238  1.00 25.96 37  A 1 
ATOM 293  C CB  . ALA A 1 37  ? -40.789 -6.908  -5.995  1.00 24.37 37  A 1 
ATOM 294  N N   . SER A 1 38  ? -37.800 -8.404  -4.206  1.00 27.40 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? -36.538 -7.951  -3.573  1.00 28.14 38  A 1 
ATOM 296  C C   . SER A 1 38  ? -35.424 -9.003  -3.448  1.00 28.60 38  A 1 
ATOM 297  O O   . SER A 1 38  ? -34.510 -8.818  -2.665  1.00 27.80 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? -36.829 -7.254  -2.240  1.00 26.73 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? -37.565 -8.101  -1.391  1.00 24.59 38  A 1 
ATOM 300  N N   . TYR A 1 39  ? -35.422 -10.079 -4.253  1.00 29.11 39  A 1 
ATOM 301  C CA  . TYR A 1 39  ? -34.315 -11.058 -4.280  1.00 29.94 39  A 1 
ATOM 302  C C   . TYR A 1 39  ? -33.842 -11.364 -5.707  1.00 30.52 39  A 1 
ATOM 303  O O   . TYR A 1 39  ? -33.720 -12.512 -6.115  1.00 29.12 39  A 1 
ATOM 304  C CB  . TYR A 1 39  ? -34.674 -12.303 -3.464  1.00 28.02 39  A 1 
ATOM 305  C CG  . TYR A 1 39  ? -34.690 -12.047 -1.968  1.00 25.50 39  A 1 
ATOM 306  C CD1 . TYR A 1 39  ? -33.475 -12.009 -1.255  1.00 22.89 39  A 1 
ATOM 307  C CD2 . TYR A 1 39  ? -35.906 -11.837 -1.294  1.00 22.70 39  A 1 
ATOM 308  C CE1 . TYR A 1 39  ? -33.477 -11.767 0.133   1.00 22.18 39  A 1 
ATOM 309  C CE2 . TYR A 1 39  ? -35.911 -11.592 0.093   1.00 22.00 39  A 1 
ATOM 310  C CZ  . TYR A 1 39  ? -34.699 -11.561 0.805   1.00 22.13 39  A 1 
ATOM 311  O OH  . TYR A 1 39  ? -34.706 -11.334 2.147   1.00 21.62 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? -33.558 -10.318 -6.471  1.00 27.44 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? -32.837 -10.415 -7.735  1.00 28.37 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? -31.558 -9.578  -7.637  1.00 29.55 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? -31.499 -8.469  -8.144  1.00 28.82 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? -33.756 -10.022 -8.899  1.00 26.42 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -30.568 -10.119 -6.907  1.00 26.61 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -29.122 -9.908  -7.091  1.00 27.21 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -28.393 -10.397 -5.838  1.00 28.35 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -28.210 -9.652  -4.885  1.00 27.50 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -28.712 -8.445  -7.391  1.00 25.47 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -29.244 -7.523  -6.467  1.00 23.37 41  A 1 
ATOM 323  N N   . ILE A 1 42  ? -27.944 -11.665 -5.838  1.00 28.20 42  A 1 
ATOM 324  C CA  . ILE A 1 42  ? -26.697 -11.960 -5.125  1.00 28.37 42  A 1 
ATOM 325  C C   . ILE A 1 42  ? -25.643 -11.144 -5.873  1.00 28.81 42  A 1 
ATOM 326  O O   . ILE A 1 42  ? -25.526 -11.319 -7.093  1.00 28.12 42  A 1 
ATOM 327  C CB  . ILE A 1 42  ? -26.373 -13.472 -5.117  1.00 27.18 42  A 1 
ATOM 328  C CG1 . ILE A 1 42  ? -27.481 -14.244 -4.370  1.00 25.52 42  A 1 
ATOM 329  C CG2 . ILE A 1 42  ? -25.000 -13.720 -4.476  1.00 25.36 42  A 1 
ATOM 330  C CD1 . ILE A 1 42  ? -27.329 -15.767 -4.410  1.00 24.32 42  A 1 
ATOM 331  N N   . PRO A 1 43  ? -24.927 -10.202 -5.229  1.00 29.28 43  A 1 
ATOM 332  C CA  . PRO A 1 43  ? -23.935 -9.424  -5.944  1.00 29.42 43  A 1 
ATOM 333  C C   . PRO A 1 43  ? -22.868 -10.384 -6.468  1.00 30.26 43  A 1 
ATOM 334  O O   . PRO A 1 43  ? -22.148 -11.011 -5.694  1.00 29.54 43  A 1 
ATOM 335  C CB  . PRO A 1 43  ? -23.384 -8.398  -4.947  1.00 28.00 43  A 1 
ATOM 336  C CG  . PRO A 1 43  ? -24.389 -8.398  -3.802  1.00 28.02 43  A 1 
ATOM 337  C CD  . PRO A 1 43  ? -24.968 -9.808  -3.837  1.00 29.23 43  A 1 
ATOM 338  N N   . VAL A 1 44  ? -22.721 -10.459 -7.790  1.00 27.64 44  A 1 
ATOM 339  C CA  . VAL A 1 44  ? -21.571 -11.077 -8.479  1.00 27.56 44  A 1 
ATOM 340  C C   . VAL A 1 44  ? -20.242 -10.392 -8.076  1.00 28.58 44  A 1 
ATOM 341  O O   . VAL A 1 44  ? -19.160 -10.823 -8.446  1.00 27.41 44  A 1 
ATOM 342  C CB  . VAL A 1 44  ? -21.853 -11.057 -10.004 1.00 25.39 44  A 1 
ATOM 343  C CG1 . VAL A 1 44  ? -20.722 -11.603 -10.887 1.00 23.02 44  A 1 
ATOM 344  C CG2 . VAL A 1 44  ? -23.104 -11.892 -10.334 1.00 22.65 44  A 1 
ATOM 345  N N   . LEU A 1 45  ? -20.302 -9.360  -7.234  1.00 27.00 45  A 1 
ATOM 346  C CA  . LEU A 1 45  ? -19.202 -8.509  -6.769  1.00 27.47 45  A 1 
ATOM 347  C C   . LEU A 1 45  ? -18.329 -9.101  -5.644  1.00 28.66 45  A 1 
ATOM 348  O O   . LEU A 1 45  ? -17.347 -8.467  -5.267  1.00 27.69 45  A 1 
ATOM 349  C CB  . LEU A 1 45  ? -19.807 -7.150  -6.358  1.00 25.00 45  A 1 
ATOM 350  C CG  . LEU A 1 45  ? -20.319 -6.314  -7.551  1.00 22.44 45  A 1 
ATOM 351  C CD1 . LEU A 1 45  ? -21.230 -5.191  -7.056  1.00 20.28 45  A 1 
ATOM 352  C CD2 . LEU A 1 45  ? -19.163 -5.689  -8.329  1.00 20.27 45  A 1 
ATOM 353  N N   . ALA A 1 46  ? -18.609 -10.296 -5.122  1.00 35.21 46  A 1 
ATOM 354  C CA  . ALA A 1 46  ? -17.775 -10.933 -4.092  1.00 35.30 46  A 1 
ATOM 355  C C   . ALA A 1 46  ? -16.631 -11.807 -4.655  1.00 36.97 46  A 1 
ATOM 356  O O   . ALA A 1 46  ? -15.884 -12.399 -3.887  1.00 35.87 46  A 1 
ATOM 357  C CB  . ALA A 1 46  ? -18.688 -11.704 -3.129  1.00 32.11 46  A 1 
ATOM 358  N N   . GLN A 1 47  ? -16.468 -11.915 -5.988  1.00 39.51 47  A 1 
ATOM 359  C CA  . GLN A 1 47  ? -15.477 -12.814 -6.609  1.00 40.44 47  A 1 
ATOM 360  C C   . GLN A 1 47  ? -14.071 -12.213 -6.808  1.00 43.00 47  A 1 
ATOM 361  O O   . GLN A 1 47  ? -13.162 -12.951 -7.175  1.00 41.09 47  A 1 
ATOM 362  C CB  . GLN A 1 47  ? -16.043 -13.409 -7.908  1.00 36.68 47  A 1 
ATOM 363  C CG  . GLN A 1 47  ? -17.121 -14.468 -7.607  1.00 32.50 47  A 1 
ATOM 364  C CD  . GLN A 1 47  ? -17.571 -15.257 -8.836  1.00 29.13 47  A 1 
ATOM 365  O OE1 . GLN A 1 47  ? -17.312 -14.938 -9.982  1.00 27.58 47  A 1 
ATOM 366  N NE2 . GLN A 1 47  ? -18.276 -16.352 -8.645  1.00 26.91 47  A 1 
ATOM 367  N N   . ASP A 1 48  ? -13.852 -10.921 -6.534  1.00 40.95 48  A 1 
ATOM 368  C CA  . ASP A 1 48  ? -12.608 -10.210 -6.885  1.00 42.45 48  A 1 
ATOM 369  C C   . ASP A 1 48  ? -11.765 -9.745  -5.678  1.00 44.18 48  A 1 
ATOM 370  O O   . ASP A 1 48  ? -10.928 -8.848  -5.821  1.00 41.84 48  A 1 
ATOM 371  C CB  . ASP A 1 48  ? -12.935 -9.038  -7.831  1.00 38.34 48  A 1 
ATOM 372  C CG  . ASP A 1 48  ? -13.394 -9.452  -9.235  1.00 34.60 48  A 1 
ATOM 373  O OD1 . ASP A 1 48  ? -12.985 -10.526 -9.718  1.00 31.48 48  A 1 
ATOM 374  O OD2 . ASP A 1 48  ? -14.096 -8.621  -9.854  1.00 30.33 48  A 1 
ATOM 375  N N   . ILE A 1 49  ? -11.948 -10.331 -4.484  1.00 49.36 49  A 1 
ATOM 376  C CA  . ILE A 1 49  ? -11.189 -9.966  -3.258  1.00 49.60 49  A 1 
ATOM 377  C C   . ILE A 1 49  ? -9.869  -10.755 -3.134  1.00 52.51 49  A 1 
ATOM 378  O O   . ILE A 1 49  ? -9.138  -10.646 -2.155  1.00 49.07 49  A 1 
ATOM 379  C CB  . ILE A 1 49  ? -12.099 -10.043 -1.996  1.00 44.75 49  A 1 
ATOM 380  C CG1 . ILE A 1 49  ? -13.417 -9.255  -2.220  1.00 40.88 49  A 1 
ATOM 381  C CG2 . ILE A 1 49  ? -11.398 -9.482  -0.739  1.00 40.74 49  A 1 
ATOM 382  C CD1 . ILE A 1 49  ? -14.429 -9.344  -1.069  1.00 38.06 49  A 1 
ATOM 383  N N   . HIS A 1 50  ? -9.508  -11.564 -4.133  1.00 55.92 50  A 1 
ATOM 384  C CA  . HIS A 1 50  ? -8.363  -12.468 -4.028  1.00 57.72 50  A 1 
ATOM 385  C C   . HIS A 1 50  ? -7.041  -11.769 -4.354  1.00 60.93 50  A 1 
ATOM 386  O O   . HIS A 1 50  ? -6.881  -11.131 -5.393  1.00 57.80 50  A 1 
ATOM 387  C CB  . HIS A 1 50  ? -8.609  -13.703 -4.890  1.00 52.65 50  A 1 
ATOM 388  C CG  . HIS A 1 50  ? -9.885  -14.424 -4.515  1.00 48.96 50  A 1 
ATOM 389  N ND1 . HIS A 1 50  ? -10.246 -14.863 -3.259  1.00 44.05 50  A 1 
ATOM 390  C CD2 . HIS A 1 50  ? -10.919 -14.725 -5.366  1.00 42.97 50  A 1 
ATOM 391  C CE1 . HIS A 1 50  ? -11.470 -15.418 -3.351  1.00 40.03 50  A 1 
ATOM 392  N NE2 . HIS A 1 50  ? -11.920 -15.362 -4.620  1.00 41.19 50  A 1 
ATOM 393  N N   . MET A 1 51  ? -6.050  -11.917 -3.454  1.00 71.68 51  A 1 
ATOM 394  C CA  . MET A 1 51  ? -4.760  -11.213 -3.498  1.00 76.69 51  A 1 
ATOM 395  C C   . MET A 1 51  ? -3.832  -11.757 -4.576  1.00 82.84 51  A 1 
ATOM 396  O O   . MET A 1 51  ? -3.206  -10.985 -5.311  1.00 78.46 51  A 1 
ATOM 397  C CB  . MET A 1 51  ? -4.115  -11.311 -2.116  1.00 66.75 51  A 1 
ATOM 398  C CG  . MET A 1 51  ? -5.072  -10.712 -1.081  1.00 59.11 51  A 1 
ATOM 399  S SD  . MET A 1 51  ? -4.409  -10.667 0.583   1.00 53.51 51  A 1 
ATOM 400  C CE  . MET A 1 51  ? -5.917  -10.088 1.423   1.00 47.46 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? -3.783  -13.086 -4.726  1.00 84.39 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? -3.287  -13.759 -5.920  1.00 86.95 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? -4.441  -14.003 -6.894  1.00 88.02 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? -5.613  -13.975 -6.508  1.00 85.63 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? -2.580  -15.074 -5.535  1.00 85.92 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? -1.305  -14.893 -4.701  1.00 85.20 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? -0.704  -16.264 -4.394  1.00 81.94 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? -0.251  -14.058 -5.434  1.00 84.13 52  A 1 
ATOM 409  N N   . ASP A 1 53  ? -4.120  -14.268 -8.165  1.00 88.91 53  A 1 
ATOM 410  C CA  . ASP A 1 53  ? -5.157  -14.672 -9.110  1.00 89.44 53  A 1 
ATOM 411  C C   . ASP A 1 53  ? -5.798  -15.993 -8.668  1.00 89.97 53  A 1 
ATOM 412  O O   . ASP A 1 53  ? -5.179  -17.059 -8.719  1.00 88.98 53  A 1 
ATOM 413  C CB  . ASP A 1 53  ? -4.611  -14.777 -10.540 1.00 87.77 53  A 1 
ATOM 414  C CG  . ASP A 1 53  ? -5.767  -14.709 -11.545 1.00 87.35 53  A 1 
ATOM 415  O OD1 . ASP A 1 53  ? -6.834  -15.302 -11.267 1.00 83.73 53  A 1 
ATOM 416  O OD2 . ASP A 1 53  ? -5.627  -13.930 -12.512 1.00 82.69 53  A 1 
ATOM 417  N N   . ILE A 1 54  ? -7.060  -15.940 -8.251  1.00 88.94 54  A 1 
ATOM 418  C CA  . ILE A 1 54  ? -7.793  -17.132 -7.814  1.00 89.01 54  A 1 
ATOM 419  C C   . ILE A 1 54  ? -7.929  -18.170 -8.931  1.00 89.86 54  A 1 
ATOM 420  O O   . ILE A 1 54  ? -8.011  -19.365 -8.651  1.00 88.63 54  A 1 
ATOM 421  C CB  . ILE A 1 54  ? -9.164  -16.718 -7.242  1.00 86.67 54  A 1 
ATOM 422  C CG1 . ILE A 1 54  ? -9.867  -17.849 -6.470  1.00 80.51 54  A 1 
ATOM 423  C CG2 . ILE A 1 54  ? -10.108 -16.194 -8.348  1.00 81.20 54  A 1 
ATOM 424  C CD1 . ILE A 1 54  ? -9.086  -18.377 -5.263  1.00 73.56 54  A 1 
ATOM 425  N N   . GLN A 1 55  ? -7.915  -17.750 -10.202 1.00 88.12 55  A 1 
ATOM 426  C CA  . GLN A 1 55  ? -7.950  -18.680 -11.329 1.00 88.29 55  A 1 
ATOM 427  C C   . GLN A 1 55  ? -6.643  -19.469 -11.426 1.00 90.42 55  A 1 
ATOM 428  O O   . GLN A 1 55  ? -6.685  -20.678 -11.651 1.00 89.53 55  A 1 
ATOM 429  C CB  . GLN A 1 55  ? -8.250  -17.946 -12.647 1.00 86.22 55  A 1 
ATOM 430  C CG  . GLN A 1 55  ? -9.595  -17.210 -12.640 1.00 77.81 55  A 1 
ATOM 431  C CD  . GLN A 1 55  ? -10.796 -18.133 -12.396 1.00 69.72 55  A 1 
ATOM 432  O OE1 . GLN A 1 55  ? -10.804 -19.329 -12.669 1.00 62.85 55  A 1 
ATOM 433  N NE2 . GLN A 1 55  ? -11.870 -17.608 -11.858 1.00 57.95 55  A 1 
ATOM 434  N N   . MET A 1 56  ? -5.488  -18.837 -11.157 1.00 89.07 56  A 1 
ATOM 435  C CA  . MET A 1 56  ? -4.208  -19.546 -11.075 1.00 90.01 56  A 1 
ATOM 436  C C   . MET A 1 56  ? -4.196  -20.541 -9.913  1.00 91.26 56  A 1 
ATOM 437  O O   . MET A 1 56  ? -3.811  -21.690 -10.104 1.00 90.13 56  A 1 
ATOM 438  C CB  . MET A 1 56  ? -3.035  -18.571 -10.926 1.00 89.35 56  A 1 
ATOM 439  C CG  . MET A 1 56  ? -2.818  -17.699 -12.165 1.00 81.03 56  A 1 
ATOM 440  S SD  . MET A 1 56  ? -1.345  -16.648 -12.050 1.00 77.18 56  A 1 
ATOM 441  C CE  . MET A 1 56  ? -0.029  -17.885 -12.169 1.00 65.16 56  A 1 
ATOM 442  N N   . LEU A 1 57  ? -4.683  -20.149 -8.728  1.00 91.40 57  A 1 
ATOM 443  C CA  . LEU A 1 57  ? -4.780  -21.064 -7.579  1.00 90.86 57  A 1 
ATOM 444  C C   . LEU A 1 57  ? -5.696  -22.268 -7.859  1.00 90.82 57  A 1 
ATOM 445  O O   . LEU A 1 57  ? -5.426  -23.370 -7.394  1.00 89.12 57  A 1 
ATOM 446  C CB  . LEU A 1 57  ? -5.278  -20.285 -6.351  1.00 90.60 57  A 1 
ATOM 447  C CG  . LEU A 1 57  ? -4.206  -19.392 -5.703  1.00 88.38 57  A 1 
ATOM 448  C CD1 . LEU A 1 57  ? -4.858  -18.399 -4.750  1.00 84.46 57  A 1 
ATOM 449  C CD2 . LEU A 1 57  ? -3.216  -20.233 -4.893  1.00 85.07 57  A 1 
ATOM 450  N N   . ARG A 1 58  ? -6.765  -22.081 -8.641  1.00 90.27 58  A 1 
ATOM 451  C CA  . ARG A 1 58  ? -7.717  -23.160 -8.974  1.00 89.82 58  A 1 
ATOM 452  C C   . ARG A 1 58  ? -7.254  -24.064 -10.115 1.00 91.21 58  A 1 
ATOM 453  O O   . ARG A 1 58  ? -7.615  -25.235 -10.129 1.00 90.78 58  A 1 
ATOM 454  C CB  . ARG A 1 58  ? -9.082  -22.546 -9.309  1.00 88.71 58  A 1 
ATOM 455  C CG  . ARG A 1 58  ? -9.787  -22.008 -8.062  1.00 86.86 58  A 1 
ATOM 456  C CD  . ARG A 1 58  ? -11.039 -21.221 -8.467  1.00 83.97 58  A 1 
ATOM 457  N NE  . ARG A 1 58  ? -11.763 -20.739 -7.274  1.00 81.27 58  A 1 
ATOM 458  C CZ  . ARG A 1 58  ? -12.609 -19.736 -7.193  1.00 78.83 58  A 1 
ATOM 459  N NH1 . ARG A 1 58  ? -12.991 -19.045 -8.234  1.00 74.81 58  A 1 
ATOM 460  N NH2 . ARG A 1 58  ? -13.078 -19.410 -6.028  1.00 74.62 58  A 1 
ATOM 461  N N   . SER A 1 59  ? -6.524  -23.520 -11.090 1.00 88.76 59  A 1 
ATOM 462  C CA  . SER A 1 59  ? -6.155  -24.242 -12.322 1.00 90.13 59  A 1 
ATOM 463  C C   . SER A 1 59  ? -4.686  -24.663 -12.390 1.00 91.75 59  A 1 
ATOM 464  O O   . SER A 1 59  ? -4.360  -25.574 -13.150 1.00 90.08 59  A 1 
ATOM 465  C CB  . SER A 1 59  ? -6.523  -23.406 -13.555 1.00 89.11 59  A 1 
ATOM 466  O OG  . SER A 1 59  ? -5.795  -22.196 -13.595 1.00 83.94 59  A 1 
ATOM 467  N N   . GLN A 1 60  ? -3.796  -24.019 -11.616 1.00 91.92 60  A 1 
ATOM 468  C CA  . GLN A 1 60  ? -2.340  -24.198 -11.662 1.00 92.76 60  A 1 
ATOM 469  C C   . GLN A 1 60  ? -1.743  -24.288 -10.249 1.00 94.19 60  A 1 
ATOM 470  O O   . GLN A 1 60  ? -0.706  -23.688 -9.956  1.00 93.38 60  A 1 
ATOM 471  C CB  . GLN A 1 60  ? -1.693  -23.065 -12.484 1.00 92.07 60  A 1 
ATOM 472  C CG  . GLN A 1 60  ? -2.238  -22.934 -13.913 1.00 88.64 60  A 1 
ATOM 473  C CD  . GLN A 1 60  ? -1.580  -21.789 -14.675 1.00 86.12 60  A 1 
ATOM 474  O OE1 . GLN A 1 60  ? -0.441  -21.418 -14.455 1.00 79.38 60  A 1 
ATOM 475  N NE2 . GLN A 1 60  ? -2.277  -21.177 -15.607 1.00 76.94 60  A 1 
ATOM 476  N N   . LEU A 1 61  ? -2.409  -25.013 -9.344  1.00 93.70 61  A 1 
ATOM 477  C CA  . LEU A 1 61  ? -2.064  -25.066 -7.919  1.00 94.15 61  A 1 
ATOM 478  C C   . LEU A 1 61  ? -0.598  -25.450 -7.672  1.00 95.02 61  A 1 
ATOM 479  O O   . LEU A 1 61  ? 0.090   -24.763 -6.918  1.00 94.72 61  A 1 
ATOM 480  C CB  . LEU A 1 61  ? -3.018  -26.052 -7.221  1.00 92.71 61  A 1 
ATOM 481  C CG  . LEU A 1 61  ? -2.900  -26.037 -5.688  1.00 89.89 61  A 1 
ATOM 482  C CD1 . LEU A 1 61  ? -3.325  -24.684 -5.117  1.00 85.75 61  A 1 
ATOM 483  C CD2 . LEU A 1 61  ? -3.807  -27.111 -5.095  1.00 86.01 61  A 1 
ATOM 484  N N   . ASP A 1 62  ? -0.099  -26.482 -8.353  1.00 94.95 62  A 1 
ATOM 485  C CA  . ASP A 1 62  ? 1.282   -26.961 -8.201  1.00 95.14 62  A 1 
ATOM 486  C C   . ASP A 1 62  ? 2.311   -25.913 -8.649  1.00 95.44 62  A 1 
ATOM 487  O O   . ASP A 1 62  ? 3.337   -25.717 -7.996  1.00 94.84 62  A 1 
ATOM 488  C CB  . ASP A 1 62  ? 1.475   -28.257 -9.009  1.00 94.83 62  A 1 
ATOM 489  C CG  . ASP A 1 62  ? 0.598   -29.415 -8.527  1.00 91.12 62  A 1 
ATOM 490  O OD1 . ASP A 1 62  ? 0.259   -29.433 -7.325  1.00 85.87 62  A 1 
ATOM 491  O OD2 . ASP A 1 62  ? 0.251   -30.256 -9.383  1.00 86.44 62  A 1 
ATOM 492  N N   . ALA A 1 63  ? 2.031   -25.186 -9.736  1.00 95.02 63  A 1 
ATOM 493  C CA  . ALA A 1 63  ? 2.898   -24.113 -10.220 1.00 94.47 63  A 1 
ATOM 494  C C   . ALA A 1 63  ? 2.942   -22.936 -9.230  1.00 94.82 63  A 1 
ATOM 495  O O   . ALA A 1 63  ? 4.016   -22.402 -8.945  1.00 93.76 63  A 1 
ATOM 496  C CB  . ALA A 1 63  ? 2.415   -23.670 -11.607 1.00 93.93 63  A 1 
ATOM 497  N N   . VAL A 1 64  ? 1.793   -22.555 -8.661  1.00 95.68 64  A 1 
ATOM 498  C CA  . VAL A 1 64  ? 1.724   -21.522 -7.618  1.00 95.64 64  A 1 
ATOM 499  C C   . VAL A 1 64  ? 2.469   -21.971 -6.360  1.00 96.29 64  A 1 
ATOM 500  O O   . VAL A 1 64  ? 3.291   -21.218 -5.843  1.00 96.30 64  A 1 
ATOM 501  C CB  . VAL A 1 64  ? 0.263   -21.147 -7.300  1.00 95.04 64  A 1 
ATOM 502  C CG1 . VAL A 1 64  ? 0.174   -20.162 -6.128  1.00 93.36 64  A 1 
ATOM 503  C CG2 . VAL A 1 64  ? -0.405  -20.479 -8.510  1.00 93.52 64  A 1 
ATOM 504  N N   . ALA A 1 65  ? 2.241   -23.201 -5.892  1.00 95.48 65  A 1 
ATOM 505  C CA  . ALA A 1 65  ? 2.916   -23.757 -4.722  1.00 95.90 65  A 1 
ATOM 506  C C   . ALA A 1 65  ? 4.443   -23.806 -4.912  1.00 96.20 65  A 1 
ATOM 507  O O   . ALA A 1 65  ? 5.182   -23.381 -4.028  1.00 96.09 65  A 1 
ATOM 508  C CB  . ALA A 1 65  ? 2.331   -25.145 -4.436  1.00 95.82 65  A 1 
ATOM 509  N N   . SER A 1 66  ? 4.918   -24.233 -6.088  1.00 97.28 66  A 1 
ATOM 510  C CA  . SER A 1 66  ? 6.345   -24.242 -6.439  1.00 96.96 66  A 1 
ATOM 511  C C   . SER A 1 66  ? 6.960   -22.840 -6.405  1.00 96.63 66  A 1 
ATOM 512  O O   . SER A 1 66  ? 8.014   -22.641 -5.803  1.00 95.73 66  A 1 
ATOM 513  C CB  . SER A 1 66  ? 6.523   -24.871 -7.824  1.00 96.53 66  A 1 
ATOM 514  O OG  . SER A 1 66  ? 7.896   -24.944 -8.160  1.00 79.31 66  A 1 
ATOM 515  N N   . ARG A 1 67  ? 6.288   -21.825 -6.980  1.00 97.37 67  A 1 
ATOM 516  C CA  . ARG A 1 67  ? 6.763   -20.429 -6.951  1.00 96.96 67  A 1 
ATOM 517  C C   . ARG A 1 67  ? 6.747   -19.828 -5.543  1.00 97.39 67  A 1 
ATOM 518  O O   . ARG A 1 67  ? 7.659   -19.086 -5.199  1.00 97.04 67  A 1 
ATOM 519  C CB  . ARG A 1 67  ? 5.943   -19.569 -7.921  1.00 96.09 67  A 1 
ATOM 520  C CG  . ARG A 1 67  ? 6.278   -19.877 -9.391  1.00 89.42 67  A 1 
ATOM 521  C CD  . ARG A 1 67  ? 5.350   -19.121 -10.357 1.00 85.56 67  A 1 
ATOM 522  N NE  . ARG A 1 67  ? 5.585   -17.662 -10.355 1.00 77.91 67  A 1 
ATOM 523  C CZ  . ARG A 1 67  ? 4.851   -16.746 -10.973 1.00 71.24 67  A 1 
ATOM 524  N NH1 . ARG A 1 67  ? 3.776   -17.042 -11.635 1.00 65.64 67  A 1 
ATOM 525  N NH2 . ARG A 1 67  ? 5.190   -15.495 -10.950 1.00 60.66 67  A 1 
ATOM 526  N N   . LEU A 1 68  ? 5.756   -20.155 -4.717  1.00 97.05 68  A 1 
ATOM 527  C CA  . LEU A 1 68  ? 5.732   -19.738 -3.309  1.00 97.05 68  A 1 
ATOM 528  C C   . LEU A 1 68  ? 6.853   -20.408 -2.498  1.00 97.40 68  A 1 
ATOM 529  O O   . LEU A 1 68  ? 7.464   -19.751 -1.657  1.00 97.21 68  A 1 
ATOM 530  C CB  . LEU A 1 68  ? 4.349   -20.036 -2.702  1.00 96.67 68  A 1 
ATOM 531  C CG  . LEU A 1 68  ? 3.219   -19.116 -3.207  1.00 95.82 68  A 1 
ATOM 532  C CD1 . LEU A 1 68  ? 1.883   -19.599 -2.647  1.00 94.84 68  A 1 
ATOM 533  C CD2 . LEU A 1 68  ? 3.411   -17.658 -2.776  1.00 94.56 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? 7.188   -21.665 -2.804  1.00 97.60 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? 8.291   -22.376 -2.159  1.00 97.64 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? 9.652   -21.704 -2.412  1.00 97.59 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? 10.482  -21.675 -1.507  1.00 97.01 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? 8.280   -23.839 -2.616  1.00 97.50 69  A 1 
ATOM 539  N N   . THR A 1 70  ? 9.875   -21.073 -3.573  1.00 97.68 70  A 1 
ATOM 540  C CA  . THR A 1 70  ? 11.111  -20.296 -3.825  1.00 97.67 70  A 1 
ATOM 541  C C   . THR A 1 70  ? 11.251  -19.069 -2.919  1.00 97.62 70  A 1 
ATOM 542  O O   . THR A 1 70  ? 12.354  -18.558 -2.749  1.00 96.91 70  A 1 
ATOM 543  C CB  . THR A 1 70  ? 11.278  -19.846 -5.288  1.00 97.51 70  A 1 
ATOM 544  O OG1 . THR A 1 70  ? 10.395  -18.802 -5.625  1.00 95.63 70  A 1 
ATOM 545  C CG2 . THR A 1 70  ? 11.098  -20.962 -6.311  1.00 94.56 70  A 1 
ATOM 546  N N   . ARG A 1 71  ? 10.157  -18.607 -2.294  1.00 97.46 71  A 1 
ATOM 547  C CA  . ARG A 1 71  ? 10.137  -17.544 -1.272  1.00 96.92 71  A 1 
ATOM 548  C C   . ARG A 1 71  ? 10.231  -18.087 0.162   1.00 97.07 71  A 1 
ATOM 549  O O   . ARG A 1 71  ? 9.954   -17.347 1.111   1.00 95.14 71  A 1 
ATOM 550  C CB  . ARG A 1 71  ? 8.897   -16.652 -1.452  1.00 95.67 71  A 1 
ATOM 551  C CG  . ARG A 1 71  ? 8.793   -16.034 -2.855  1.00 92.10 71  A 1 
ATOM 552  C CD  . ARG A 1 71  ? 7.715   -14.944 -2.916  1.00 92.09 71  A 1 
ATOM 553  N NE  . ARG A 1 71  ? 8.078   -13.795 -2.068  1.00 90.42 71  A 1 
ATOM 554  C CZ  . ARG A 1 71  ? 7.611   -12.560 -2.139  1.00 92.24 71  A 1 
ATOM 555  N NH1 . ARG A 1 71  ? 6.686   -12.202 -2.976  1.00 84.01 71  A 1 
ATOM 556  N NH2 . ARG A 1 71  ? 8.090   -11.639 -1.357  1.00 83.65 71  A 1 
ATOM 557  N N   . GLY A 1 72  ? 10.542  -19.368 0.336   1.00 96.97 72  A 1 
ATOM 558  C CA  . GLY A 1 72  ? 10.576  -20.031 1.641   1.00 95.99 72  A 1 
ATOM 559  C C   . GLY A 1 72  ? 9.193   -20.283 2.253   1.00 96.02 72  A 1 
ATOM 560  O O   . GLY A 1 72  ? 9.076   -20.498 3.456   1.00 94.08 72  A 1 
ATOM 561  N N   . LEU A 1 73  ? 8.124   -20.239 1.451   1.00 96.23 73  A 1 
ATOM 562  C CA  . LEU A 1 73  ? 6.749   -20.390 1.918   1.00 95.81 73  A 1 
ATOM 563  C C   . LEU A 1 73  ? 6.172   -21.732 1.488   1.00 96.25 73  A 1 
ATOM 564  O O   . LEU A 1 73  ? 5.992   -22.003 0.301   1.00 95.51 73  A 1 
ATOM 565  C CB  . LEU A 1 73  ? 5.899   -19.232 1.401   1.00 94.23 73  A 1 
ATOM 566  C CG  . LEU A 1 73  ? 6.284   -17.919 2.093   1.00 84.89 73  A 1 
ATOM 567  C CD1 . LEU A 1 73  ? 5.878   -16.770 1.213   1.00 78.16 73  A 1 
ATOM 568  C CD2 . LEU A 1 73  ? 5.593   -17.758 3.450   1.00 78.60 73  A 1 
ATOM 569  N N   . GLN A 1 74  ? 5.816   -22.542 2.478   1.00 95.85 74  A 1 
ATOM 570  C CA  . GLN A 1 74  ? 5.089   -23.780 2.239   1.00 95.48 74  A 1 
ATOM 571  C C   . GLN A 1 74  ? 3.599   -23.464 2.085   1.00 95.67 74  A 1 
ATOM 572  O O   . GLN A 1 74  ? 2.936   -23.074 3.044   1.00 94.48 74  A 1 
ATOM 573  C CB  . GLN A 1 74  ? 5.395   -24.770 3.366   1.00 94.37 74  A 1 
ATOM 574  C CG  . GLN A 1 74  ? 4.837   -26.164 3.041   1.00 80.49 74  A 1 
ATOM 575  C CD  . GLN A 1 74  ? 5.256   -27.217 4.059   1.00 70.70 74  A 1 
ATOM 576  O OE1 . GLN A 1 74  ? 5.884   -26.956 5.072   1.00 63.38 74  A 1 
ATOM 577  N NE2 . GLN A 1 74  ? 4.927   -28.468 3.824   1.00 60.11 74  A 1 
ATOM 578  N N   . PHE A 1 75  ? 3.082   -23.616 0.866   1.00 94.92 75  A 1 
ATOM 579  C CA  . PHE A 1 75  ? 1.653   -23.459 0.599   1.00 95.02 75  A 1 
ATOM 580  C C   . PHE A 1 75  ? 0.880   -24.675 1.129   1.00 95.60 75  A 1 
ATOM 581  O O   . PHE A 1 75  ? 1.136   -25.806 0.707   1.00 94.58 75  A 1 
ATOM 582  C CB  . PHE A 1 75  ? 1.441   -23.260 -0.904  1.00 94.07 75  A 1 
ATOM 583  C CG  . PHE A 1 75  ? -0.007  -23.035 -1.272  1.00 94.48 75  A 1 
ATOM 584  C CD1 . PHE A 1 75  ? -0.785  -24.098 -1.761  1.00 91.73 75  A 1 
ATOM 585  C CD2 . PHE A 1 75  ? -0.591  -21.768 -1.104  1.00 92.18 75  A 1 
ATOM 586  C CE1 . PHE A 1 75  ? -2.141  -23.889 -2.080  1.00 91.23 75  A 1 
ATOM 587  C CE2 . PHE A 1 75  ? -1.943  -21.560 -1.422  1.00 91.22 75  A 1 
ATOM 588  C CZ  . PHE A 1 75  ? -2.719  -22.621 -1.911  1.00 91.60 75  A 1 
ATOM 589  N N   . ASP A 1 76  ? -0.083  -24.447 2.026   1.00 95.53 76  A 1 
ATOM 590  C CA  . ASP A 1 76  ? -0.954  -25.506 2.543   1.00 95.36 76  A 1 
ATOM 591  C C   . ASP A 1 76  ? -2.092  -25.798 1.552   1.00 95.30 76  A 1 
ATOM 592  O O   . ASP A 1 76  ? -3.208  -25.274 1.646   1.00 94.89 76  A 1 
ATOM 593  C CB  . ASP A 1 76  ? -1.438  -25.173 3.957   1.00 95.14 76  A 1 
ATOM 594  C CG  . ASP A 1 76  ? -2.055  -26.395 4.648   1.00 93.27 76  A 1 
ATOM 595  O OD1 . ASP A 1 76  ? -2.564  -27.301 3.939   1.00 90.30 76  A 1 
ATOM 596  O OD2 . ASP A 1 76  ? -2.017  -26.422 5.897   1.00 89.45 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? -1.771  -26.630 0.562   1.00 94.10 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? -2.717  -27.047 -0.465  1.00 93.91 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? -3.927  -27.792 0.115   1.00 94.20 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? -5.029  -27.651 -0.409  1.00 93.34 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? -1.970  -27.910 -1.492  1.00 93.04 77  A 1 
ATOM 602  N N   . ALA A 1 78  ? -3.750  -28.554 1.200   1.00 95.16 78  A 1 
ATOM 603  C CA  . ALA A 1 78  ? -4.834  -29.315 1.811   1.00 95.36 78  A 1 
ATOM 604  C C   . ALA A 1 78  ? -5.891  -28.385 2.427   1.00 95.38 78  A 1 
ATOM 605  O O   . ALA A 1 78  ? -7.082  -28.547 2.158   1.00 94.52 78  A 1 
ATOM 606  C CB  . ALA A 1 78  ? -4.240  -30.281 2.845   1.00 95.51 78  A 1 
ATOM 607  N N   . VAL A 1 79  ? -5.453  -27.359 3.174   1.00 95.41 79  A 1 
ATOM 608  C CA  . VAL A 1 79  ? -6.358  -26.341 3.734   1.00 94.55 79  A 1 
ATOM 609  C C   . VAL A 1 79  ? -7.060  -25.560 2.625   1.00 94.47 79  A 1 
ATOM 610  O O   . VAL A 1 79  ? -8.273  -25.359 2.694   1.00 93.86 79  A 1 
ATOM 611  C CB  . VAL A 1 79  ? -5.603  -25.391 4.684   1.00 94.10 79  A 1 
ATOM 612  C CG1 . VAL A 1 79  ? -6.433  -24.169 5.099   1.00 90.26 79  A 1 
ATOM 613  C CG2 . VAL A 1 79  ? -5.228  -26.136 5.973   1.00 90.39 79  A 1 
ATOM 614  N N   . PHE A 1 80  ? -6.333  -25.137 1.582   1.00 94.79 80  A 1 
ATOM 615  C CA  . PHE A 1 80  ? -6.935  -24.408 0.462   1.00 93.83 80  A 1 
ATOM 616  C C   . PHE A 1 80  ? -8.005  -25.234 -0.263  1.00 94.09 80  A 1 
ATOM 617  O O   . PHE A 1 80  ? -9.099  -24.730 -0.528  1.00 93.83 80  A 1 
ATOM 618  C CB  . PHE A 1 80  ? -5.842  -23.963 -0.520  1.00 93.06 80  A 1 
ATOM 619  C CG  . PHE A 1 80  ? -6.405  -23.280 -1.755  1.00 92.34 80  A 1 
ATOM 620  C CD1 . PHE A 1 80  ? -6.418  -23.949 -2.994  1.00 89.88 80  A 1 
ATOM 621  C CD2 . PHE A 1 80  ? -6.984  -22.001 -1.647  1.00 90.33 80  A 1 
ATOM 622  C CE1 . PHE A 1 80  ? -6.994  -23.337 -4.123  1.00 89.58 80  A 1 
ATOM 623  C CE2 . PHE A 1 80  ? -7.566  -21.390 -2.775  1.00 89.33 80  A 1 
ATOM 624  C CZ  . PHE A 1 80  ? -7.569  -22.056 -4.014  1.00 89.88 80  A 1 
ATOM 625  N N   . LEU A 1 81  ? -7.710  -26.507 -0.567  1.00 92.78 81  A 1 
ATOM 626  C CA  . LEU A 1 81  ? -8.641  -27.405 -1.256  1.00 92.50 81  A 1 
ATOM 627  C C   . LEU A 1 81  ? -9.881  -27.705 -0.403  1.00 92.80 81  A 1 
ATOM 628  O O   . LEU A 1 81  ? -10.986 -27.637 -0.939  1.00 92.98 81  A 1 
ATOM 629  C CB  . LEU A 1 81  ? -7.906  -28.695 -1.668  1.00 93.11 81  A 1 
ATOM 630  C CG  . LEU A 1 81  ? -6.906  -28.522 -2.827  1.00 91.15 81  A 1 
ATOM 631  C CD1 . LEU A 1 81  ? -6.091  -29.806 -2.999  1.00 88.27 81  A 1 
ATOM 632  C CD2 . LEU A 1 81  ? -7.597  -28.212 -4.157  1.00 89.10 81  A 1 
ATOM 633  N N   . ASP A 1 82  ? -9.739  -27.937 0.913   1.00 93.84 82  A 1 
ATOM 634  C CA  . ASP A 1 82  ? -10.878 -28.128 1.836   1.00 93.83 82  A 1 
ATOM 635  C C   . ASP A 1 82  ? -11.782 -26.883 1.882   1.00 93.47 82  A 1 
ATOM 636  O O   . ASP A 1 82  ? -13.007 -26.988 1.777   1.00 93.12 82  A 1 
ATOM 637  C CB  . ASP A 1 82  ? -10.347 -28.477 3.236   1.00 94.51 82  A 1 
ATOM 638  C CG  . ASP A 1 82  ? -11.450 -28.532 4.309   1.00 91.47 82  A 1 
ATOM 639  O OD1 . ASP A 1 82  ? -12.239 -29.492 4.384   1.00 84.81 82  A 1 
ATOM 640  O OD2 . ASP A 1 82  ? -11.543 -27.592 5.138   1.00 84.57 82  A 1 
ATOM 641  N N   . LEU A 1 83  ? -11.198 -25.682 1.967   1.00 92.43 83  A 1 
ATOM 642  C CA  . LEU A 1 83  ? -11.955 -24.427 1.938   1.00 90.81 83  A 1 
ATOM 643  C C   . LEU A 1 83  ? -12.713 -24.241 0.614   1.00 90.54 83  A 1 
ATOM 644  O O   . LEU A 1 83  ? -13.901 -23.900 0.625   1.00 90.30 83  A 1 
ATOM 645  C CB  . LEU A 1 83  ? -11.000 -23.245 2.186   1.00 91.02 83  A 1 
ATOM 646  C CG  . LEU A 1 83  ? -10.504 -23.092 3.635   1.00 89.34 83  A 1 
ATOM 647  C CD1 . LEU A 1 83  ? -9.441  -21.991 3.691   1.00 87.44 83  A 1 
ATOM 648  C CD2 . LEU A 1 83  ? -11.634 -22.696 4.595   1.00 87.78 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? -12.062 -24.503 -0.528  1.00 91.84 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? -12.691 -24.391 -1.852  1.00 90.48 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? -13.776 -25.450 -2.082  1.00 90.83 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? -14.818 -25.133 -2.671  1.00 90.11 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? -11.625 -24.473 -2.961  1.00 88.91 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? -10.971 -23.116 -3.265  1.00 81.20 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? -11.944 -22.154 -3.987  1.00 82.90 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? -12.413 -21.152 -3.410  1.00 74.61 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? -12.286 -22.403 -5.173  1.00 75.14 84  A 1 
ATOM 658  N N   . GLU A 1 85  ? -13.580 -26.689 -1.611  1.00 90.53 85  A 1 
ATOM 659  C CA  . GLU A 1 85  ? -14.590 -27.748 -1.688  1.00 90.46 85  A 1 
ATOM 660  C C   . GLU A 1 85  ? -15.832 -27.381 -0.872  1.00 90.70 85  A 1 
ATOM 661  O O   . GLU A 1 85  ? -16.944 -27.381 -1.409  1.00 90.63 85  A 1 
ATOM 662  C CB  . GLU A 1 85  ? -13.983 -29.078 -1.225  1.00 91.08 85  A 1 
ATOM 663  C CG  . GLU A 1 85  ? -14.991 -30.229 -1.396  1.00 78.57 85  A 1 
ATOM 664  C CD  . GLU A 1 85  ? -14.424 -31.611 -1.033  1.00 71.17 85  A 1 
ATOM 665  O OE1 . GLU A 1 85  ? -15.192 -32.585 -1.217  1.00 63.40 85  A 1 
ATOM 666  O OE2 . GLU A 1 85  ? -13.253 -31.691 -0.611  1.00 64.70 85  A 1 
ATOM 667  N N   . ARG A 1 86  ? -15.652 -26.965 0.391   1.00 90.45 86  A 1 
ATOM 668  C CA  . ARG A 1 86  ? -16.759 -26.510 1.251   1.00 89.57 86  A 1 
ATOM 669  C C   . ARG A 1 86  ? -17.495 -25.324 0.643   1.00 89.62 86  A 1 
ATOM 670  O O   . ARG A 1 86  ? -18.728 -25.310 0.644   1.00 88.78 86  A 1 
ATOM 671  C CB  . ARG A 1 86  ? -16.232 -26.135 2.635   1.00 90.30 86  A 1 
ATOM 672  C CG  . ARG A 1 86  ? -15.763 -27.356 3.433   1.00 85.35 86  A 1 
ATOM 673  C CD  . ARG A 1 86  ? -15.178 -26.872 4.758   1.00 82.41 86  A 1 
ATOM 674  N NE  . ARG A 1 86  ? -14.405 -27.932 5.406   1.00 75.56 86  A 1 
ATOM 675  C CZ  . ARG A 1 86  ? -14.167 -28.110 6.682   1.00 69.94 86  A 1 
ATOM 676  N NH1 . ARG A 1 86  ? -14.715 -27.382 7.603   1.00 64.90 86  A 1 
ATOM 677  N NH2 . ARG A 1 86  ? -13.323 -29.039 7.033   1.00 60.51 86  A 1 
ATOM 678  N N   . ARG A 1 87  ? -16.767 -24.344 0.088   1.00 89.12 87  A 1 
ATOM 679  C CA  . ARG A 1 87  ? -17.360 -23.188 -0.594  1.00 87.11 87  A 1 
ATOM 680  C C   . ARG A 1 87  ? -18.223 -23.624 -1.780  1.00 87.33 87  A 1 
ATOM 681  O O   . ARG A 1 87  ? -19.364 -23.176 -1.897  1.00 87.24 87  A 1 
ATOM 682  C CB  . ARG A 1 87  ? -16.240 -22.230 -1.037  1.00 86.19 87  A 1 
ATOM 683  C CG  . ARG A 1 87  ? -16.801 -20.917 -1.628  1.00 82.22 87  A 1 
ATOM 684  C CD  . ARG A 1 87  ? -15.717 -20.094 -2.336  1.00 80.71 87  A 1 
ATOM 685  N NE  . ARG A 1 87  ? -15.174 -20.779 -3.525  1.00 75.39 87  A 1 
ATOM 686  C CZ  . ARG A 1 87  ? -15.772 -20.985 -4.683  1.00 75.06 87  A 1 
ATOM 687  N NH1 . ARG A 1 87  ? -16.943 -20.490 -4.962  1.00 65.86 87  A 1 
ATOM 688  N NH2 . ARG A 1 87  ? -15.186 -21.719 -5.583  1.00 67.35 87  A 1 
ATOM 689  N N   . LYS A 1 88  ? -17.698 -24.504 -2.649  1.00 86.84 88  A 1 
ATOM 690  C CA  . LYS A 1 88  ? -18.438 -25.039 -3.807  1.00 86.71 88  A 1 
ATOM 691  C C   . LYS A 1 88  ? -19.675 -25.810 -3.356  1.00 87.64 88  A 1 
ATOM 692  O O   . LYS A 1 88  ? -20.764 -25.521 -3.847  1.00 87.24 88  A 1 
ATOM 693  C CB  . LYS A 1 88  ? -17.529 -25.940 -4.656  1.00 85.43 88  A 1 
ATOM 694  C CG  . LYS A 1 88  ? -16.526 -25.145 -5.507  1.00 74.43 88  A 1 
ATOM 695  C CD  . LYS A 1 88  ? -15.577 -26.118 -6.222  1.00 71.64 88  A 1 
ATOM 696  C CE  . LYS A 1 88  ? -14.522 -25.364 -7.038  1.00 61.06 88  A 1 
ATOM 697  N NZ  . LYS A 1 88  ? -13.541 -26.308 -7.645  1.00 55.62 88  A 1 
ATOM 698  N N   . ALA A 1 89  ? -19.534 -26.734 -2.397  1.00 88.06 89  A 1 
ATOM 699  C CA  . ALA A 1 89  ? -20.636 -27.536 -1.873  1.00 88.32 89  A 1 
ATOM 700  C C   . ALA A 1 89  ? -21.759 -26.655 -1.299  1.00 88.60 89  A 1 
ATOM 701  O O   . ALA A 1 89  ? -22.929 -26.841 -1.637  1.00 88.04 89  A 1 
ATOM 702  C CB  . ALA A 1 89  ? -20.071 -28.499 -0.820  1.00 88.97 89  A 1 
ATOM 703  N N   . LEU A 1 90  ? -21.403 -25.643 -0.495  1.00 88.26 90  A 1 
ATOM 704  C CA  . LEU A 1 90  ? -22.368 -24.723 0.109   1.00 86.81 90  A 1 
ATOM 705  C C   . LEU A 1 90  ? -23.079 -23.851 -0.939  1.00 86.12 90  A 1 
ATOM 706  O O   . LEU A 1 90  ? -24.297 -23.680 -0.875  1.00 85.34 90  A 1 
ATOM 707  C CB  . LEU A 1 90  ? -21.631 -23.882 1.164   1.00 86.32 90  A 1 
ATOM 708  C CG  . LEU A 1 90  ? -22.547 -22.999 2.026   1.00 80.85 90  A 1 
ATOM 709  C CD1 . LEU A 1 90  ? -23.550 -23.818 2.834   1.00 76.39 90  A 1 
ATOM 710  C CD2 . LEU A 1 90  ? -21.679 -22.212 3.008   1.00 77.48 90  A 1 
ATOM 711  N N   . GLN A 1 91  ? -22.349 -23.347 -1.943  1.00 85.98 91  A 1 
ATOM 712  C CA  . GLN A 1 91  ? -22.933 -22.583 -3.049  1.00 84.25 91  A 1 
ATOM 713  C C   . GLN A 1 91  ? -23.891 -23.433 -3.890  1.00 85.18 91  A 1 
ATOM 714  O O   . GLN A 1 91  ? -25.012 -22.996 -4.155  1.00 84.98 91  A 1 
ATOM 715  C CB  . GLN A 1 91  ? -21.822 -22.000 -3.939  1.00 82.25 91  A 1 
ATOM 716  C CG  . GLN A 1 91  ? -21.168 -20.768 -3.292  1.00 74.01 91  A 1 
ATOM 717  C CD  . GLN A 1 91  ? -20.058 -20.158 -4.146  1.00 72.90 91  A 1 
ATOM 718  O OE1 . GLN A 1 91  ? -19.429 -20.779 -4.991  1.00 66.93 91  A 1 
ATOM 719  N NE2 . GLN A 1 91  ? -19.758 -18.890 -3.947  1.00 64.35 91  A 1 
ATOM 720  N N   . THR A 1 92  ? -23.490 -24.663 -4.268  1.00 83.29 92  A 1 
ATOM 721  C CA  . THR A 1 92  ? -24.350 -25.602 -5.004  1.00 83.24 92  A 1 
ATOM 722  C C   . THR A 1 92  ? -25.606 -25.919 -4.205  1.00 84.32 92  A 1 
ATOM 723  O O   . THR A 1 92  ? -26.711 -25.770 -4.728  1.00 84.39 92  A 1 
ATOM 724  C CB  . THR A 1 92  ? -23.589 -26.895 -5.347  1.00 83.30 92  A 1 
ATOM 725  O OG1 . THR A 1 92  ? -22.498 -26.586 -6.181  1.00 79.32 92  A 1 
ATOM 726  C CG2 . THR A 1 92  ? -24.442 -27.909 -6.111  1.00 77.79 92  A 1 
ATOM 727  N N   . ARG A 1 93  ? -25.465 -26.250 -2.911  1.00 85.23 93  A 1 
ATOM 728  C CA  . ARG A 1 93  ? -26.613 -26.545 -2.040  1.00 85.30 93  A 1 
ATOM 729  C C   . ARG A 1 93  ? -27.570 -25.363 -1.937  1.00 86.38 93  A 1 
ATOM 730  O O   . ARG A 1 93  ? -28.782 -25.541 -2.043  1.00 85.86 93  A 1 
ATOM 731  C CB  . ARG A 1 93  ? -26.108 -26.998 -0.659  1.00 85.84 93  A 1 
ATOM 732  C CG  . ARG A 1 93  ? -27.235 -27.431 0.305   1.00 82.76 93  A 1 
ATOM 733  C CD  . ARG A 1 93  ? -28.068 -28.559 -0.298  1.00 79.76 93  A 1 
ATOM 734  N NE  . ARG A 1 93  ? -29.130 -29.032 0.598   1.00 73.76 93  A 1 
ATOM 735  C CZ  . ARG A 1 93  ? -30.096 -29.862 0.261   1.00 69.60 93  A 1 
ATOM 736  N NH1 . ARG A 1 93  ? -30.195 -30.369 -0.947  1.00 62.47 93  A 1 
ATOM 737  N NH2 . ARG A 1 93  ? -31.001 -30.200 1.134   1.00 62.04 93  A 1 
ATOM 738  N N   . THR A 1 94  ? -27.048 -24.149 -1.778  1.00 85.87 94  A 1 
ATOM 739  C CA  . THR A 1 94  ? -27.854 -22.919 -1.733  1.00 83.66 94  A 1 
ATOM 740  C C   . THR A 1 94  ? -28.654 -22.729 -3.024  1.00 84.86 94  A 1 
ATOM 741  O O   . THR A 1 94  ? -29.854 -22.452 -2.975  1.00 84.59 94  A 1 
ATOM 742  C CB  . THR A 1 94  ? -26.961 -21.696 -1.476  1.00 82.60 94  A 1 
ATOM 743  O OG1 . THR A 1 94  ? -26.245 -21.865 -0.279  1.00 79.13 94  A 1 
ATOM 744  C CG2 . THR A 1 94  ? -27.752 -20.397 -1.334  1.00 78.39 94  A 1 
ATOM 745  N N   . GLN A 1 95  ? -28.023 -22.944 -4.193  1.00 83.88 95  A 1 
ATOM 746  C CA  . GLN A 1 95  ? -28.686 -22.843 -5.500  1.00 83.55 95  A 1 
ATOM 747  C C   . GLN A 1 95  ? -29.781 -23.905 -5.678  1.00 85.40 95  A 1 
ATOM 748  O O   . GLN A 1 95  ? -30.875 -23.587 -6.154  1.00 85.90 95  A 1 
ATOM 749  C CB  . GLN A 1 95  ? -27.644 -22.972 -6.621  1.00 82.11 95  A 1 
ATOM 750  C CG  . GLN A 1 95  ? -26.745 -21.729 -6.737  1.00 75.17 95  A 1 
ATOM 751  C CD  . GLN A 1 95  ? -25.621 -21.907 -7.756  1.00 71.42 95  A 1 
ATOM 752  O OE1 . GLN A 1 95  ? -25.427 -22.941 -8.377  1.00 65.78 95  A 1 
ATOM 753  N NE2 . GLN A 1 95  ? -24.823 -20.886 -7.981  1.00 61.48 95  A 1 
ATOM 754  N N   . GLU A 1 96  ? -29.525 -25.158 -5.264  1.00 81.36 96  A 1 
ATOM 755  C CA  . GLU A 1 96  ? -30.510 -26.249 -5.299  1.00 82.38 96  A 1 
ATOM 756  C C   . GLU A 1 96  ? -31.736 -25.929 -4.436  1.00 83.89 96  A 1 
ATOM 757  O O   . GLU A 1 96  ? -32.876 -26.060 -4.896  1.00 83.81 96  A 1 
ATOM 758  C CB  . GLU A 1 96  ? -29.881 -27.548 -4.784  1.00 82.33 96  A 1 
ATOM 759  C CG  . GLU A 1 96  ? -28.872 -28.174 -5.757  1.00 75.98 96  A 1 
ATOM 760  C CD  . GLU A 1 96  ? -28.122 -29.360 -5.128  1.00 75.03 96  A 1 
ATOM 761  O OE1 . GLU A 1 96  ? -27.343 -29.988 -5.876  1.00 68.29 96  A 1 
ATOM 762  O OE2 . GLU A 1 96  ? -28.329 -29.637 -3.916  1.00 71.97 96  A 1 
ATOM 763  N N   . LEU A 1 97  ? -31.513 -25.462 -3.202  1.00 85.07 97  A 1 
ATOM 764  C CA  . LEU A 1 97  ? -32.580 -25.085 -2.274  1.00 84.60 97  A 1 
ATOM 765  C C   . LEU A 1 97  ? -33.403 -23.909 -2.810  1.00 85.16 97  A 1 
ATOM 766  O O   . LEU A 1 97  ? -34.635 -23.954 -2.766  1.00 85.03 97  A 1 
ATOM 767  C CB  . LEU A 1 97  ? -31.966 -24.739 -0.908  1.00 85.39 97  A 1 
ATOM 768  C CG  . LEU A 1 97  ? -31.374 -25.933 -0.141  1.00 84.31 97  A 1 
ATOM 769  C CD1 . LEU A 1 97  ? -30.602 -25.412 1.069   1.00 81.20 97  A 1 
ATOM 770  C CD2 . LEU A 1 97  ? -32.451 -26.900 0.342   1.00 81.83 97  A 1 
ATOM 771  N N   . GLN A 1 98  ? -32.757 -22.895 -3.382  1.00 84.74 98  A 1 
ATOM 772  C CA  . GLN A 1 98  ? -33.439 -21.763 -4.018  1.00 83.46 98  A 1 
ATOM 773  C C   . GLN A 1 98  ? -34.292 -22.214 -5.213  1.00 85.08 98  A 1 
ATOM 774  O O   . GLN A 1 98  ? -35.461 -21.830 -5.325  1.00 85.48 98  A 1 
ATOM 775  C CB  . GLN A 1 98  ? -32.405 -20.719 -4.469  1.00 81.75 98  A 1 
ATOM 776  C CG  . GLN A 1 98  ? -31.838 -19.897 -3.294  1.00 73.74 98  A 1 
ATOM 777  C CD  . GLN A 1 98  ? -30.737 -18.930 -3.718  1.00 71.42 98  A 1 
ATOM 778  O OE1 . GLN A 1 98  ? -30.243 -18.944 -4.837  1.00 66.25 98  A 1 
ATOM 779  N NE2 . GLN A 1 98  ? -30.310 -18.050 -2.837  1.00 63.86 98  A 1 
ATOM 780  N N   . ALA A 1 99  ? -33.743 -23.070 -6.095  1.00 82.01 99  A 1 
ATOM 781  C CA  . ALA A 1 99  ? -34.469 -23.615 -7.241  1.00 82.51 99  A 1 
ATOM 782  C C   . ALA A 1 99  ? -35.683 -24.448 -6.797  1.00 84.15 99  A 1 
ATOM 783  O O   . ALA A 1 99  ? -36.790 -24.265 -7.319  1.00 84.52 99  A 1 
ATOM 784  C CB  . ALA A 1 99  ? -33.496 -24.435 -8.097  1.00 82.28 99  A 1 
ATOM 785  N N   . ARG A 1 100 ? -35.504 -25.312 -5.785  1.00 83.44 100 A 1 
ATOM 786  C CA  . ARG A 1 100 ? -36.581 -26.135 -5.218  1.00 83.55 100 A 1 
ATOM 787  C C   . ARG A 1 100 ? -37.667 -25.272 -4.583  1.00 85.18 100 A 1 
ATOM 788  O O   . ARG A 1 100 ? -38.839 -25.447 -4.915  1.00 84.18 100 A 1 
ATOM 789  C CB  . ARG A 1 100 ? -35.983 -27.151 -4.231  1.00 83.71 100 A 1 
ATOM 790  C CG  . ARG A 1 100 ? -37.017 -28.140 -3.654  1.00 74.93 100 A 1 
ATOM 791  C CD  . ARG A 1 100 ? -37.651 -29.034 -4.726  1.00 72.09 100 A 1 
ATOM 792  N NE  . ARG A 1 100 ? -38.614 -29.979 -4.135  1.00 64.63 100 A 1 
ATOM 793  C CZ  . ARG A 1 100 ? -39.357 -30.862 -4.764  1.00 58.96 100 A 1 
ATOM 794  N NH1 . ARG A 1 100 ? -39.289 -31.032 -6.061  1.00 53.69 100 A 1 
ATOM 795  N NH2 . ARG A 1 100 ? -40.196 -31.591 -4.080  1.00 51.66 100 A 1 
ATOM 796  N N   . ARG A 1 101 ? -37.298 -24.291 -3.750  1.00 86.86 101 A 1 
ATOM 797  C CA  . ARG A 1 101 ? -38.239 -23.344 -3.129  1.00 86.09 101 A 1 
ATOM 798  C C   . ARG A 1 101 ? -39.064 -22.595 -4.177  1.00 87.46 101 A 1 
ATOM 799  O O   . ARG A 1 101 ? -40.283 -22.482 -4.040  1.00 86.87 101 A 1 
ATOM 800  C CB  . ARG A 1 101 ? -37.471 -22.348 -2.240  1.00 84.43 101 A 1 
ATOM 801  C CG  . ARG A 1 101 ? -38.417 -21.563 -1.316  1.00 78.83 101 A 1 
ATOM 802  C CD  . ARG A 1 101 ? -37.676 -20.491 -0.501  1.00 75.00 101 A 1 
ATOM 803  N NE  . ARG A 1 101 ? -37.638 -19.188 -1.191  1.00 67.00 101 A 1 
ATOM 804  C CZ  . ARG A 1 101 ? -37.137 -18.060 -0.698  1.00 63.90 101 A 1 
ATOM 805  N NH1 . ARG A 1 101 ? -36.519 -18.025 0.450   1.00 58.54 101 A 1 
ATOM 806  N NH2 . ARG A 1 101 ? -37.261 -16.936 -1.347  1.00 55.85 101 A 1 
ATOM 807  N N   . ASN A 1 102 ? -38.424 -22.132 -5.256  1.00 84.20 102 A 1 
ATOM 808  C CA  . ASN A 1 102 ? -39.099 -21.438 -6.353  1.00 83.82 102 A 1 
ATOM 809  C C   . ASN A 1 102 ? -40.083 -22.352 -7.100  1.00 85.86 102 A 1 
ATOM 810  O O   . ASN A 1 102 ? -41.176 -21.916 -7.467  1.00 86.10 102 A 1 
ATOM 811  C CB  . ASN A 1 102 ? -38.037 -20.861 -7.306  1.00 82.51 102 A 1 
ATOM 812  C CG  . ASN A 1 102 ? -37.280 -19.680 -6.716  1.00 77.96 102 A 1 
ATOM 813  O OD1 . ASN A 1 102 ? -37.704 -19.044 -5.768  1.00 72.80 102 A 1 
ATOM 814  N ND2 . ASN A 1 102 ? -36.151 -19.323 -7.287  1.00 70.14 102 A 1 
ATOM 815  N N   . SER A 1 103 ? -39.724 -23.633 -7.316  1.00 82.18 103 A 1 
ATOM 816  C CA  . SER A 1 103 ? -40.610 -24.632 -7.925  1.00 82.96 103 A 1 
ATOM 817  C C   . SER A 1 103 ? -41.850 -24.894 -7.063  1.00 84.42 103 A 1 
ATOM 818  O O   . SER A 1 103 ? -42.973 -24.790 -7.555  1.00 83.87 103 A 1 
ATOM 819  C CB  . SER A 1 103 ? -39.839 -25.933 -8.166  1.00 82.78 103 A 1 
ATOM 820  O OG  . SER A 1 103 ? -40.636 -26.843 -8.899  1.00 72.41 103 A 1 
ATOM 821  N N   . LEU A 1 104 ? -41.656 -25.149 -5.768  1.00 86.14 104 A 1 
ATOM 822  C CA  . LEU A 1 104 ? -42.746 -25.397 -4.823  1.00 85.54 104 A 1 
ATOM 823  C C   . LEU A 1 104 ? -43.647 -24.169 -4.650  1.00 86.36 104 A 1 
ATOM 824  O O   . LEU A 1 104 ? -44.866 -24.298 -4.630  1.00 86.13 104 A 1 
ATOM 825  C CB  . LEU A 1 104 ? -42.156 -25.821 -3.475  1.00 86.25 104 A 1 
ATOM 826  C CG  . LEU A 1 104 ? -41.448 -27.185 -3.483  1.00 85.01 104 A 1 
ATOM 827  C CD1 . LEU A 1 104 ? -40.760 -27.370 -2.138  1.00 80.69 104 A 1 
ATOM 828  C CD2 . LEU A 1 104 ? -42.408 -28.347 -3.712  1.00 81.46 104 A 1 
ATOM 829  N N   . SER A 1 105 ? -43.086 -22.964 -4.627  1.00 86.92 105 A 1 
ATOM 830  C CA  . SER A 1 105 ? -43.876 -21.724 -4.561  1.00 85.49 105 A 1 
ATOM 831  C C   . SER A 1 105 ? -44.787 -21.554 -5.781  1.00 86.98 105 A 1 
ATOM 832  O O   . SER A 1 105 ? -45.937 -21.125 -5.648  1.00 86.37 105 A 1 
ATOM 833  C CB  . SER A 1 105 ? -42.959 -20.504 -4.439  1.00 83.17 105 A 1 
ATOM 834  O OG  . SER A 1 105 ? -42.178 -20.583 -3.262  1.00 74.38 105 A 1 
ATOM 835  N N   . LYS A 1 106 ? -44.319 -21.946 -6.987  1.00 82.43 106 A 1 
ATOM 836  C CA  . LYS A 1 106 ? -45.164 -21.994 -8.192  1.00 83.48 106 A 1 
ATOM 837  C C   . LYS A 1 106 ? -46.276 -23.034 -8.051  1.00 86.00 106 A 1 
ATOM 838  O O   . LYS A 1 106 ? -47.416 -22.745 -8.410  1.00 85.86 106 A 1 
ATOM 839  C CB  . LYS A 1 106 ? -44.323 -22.276 -9.444  1.00 82.64 106 A 1 
ATOM 840  C CG  . LYS A 1 106 ? -43.446 -21.086 -9.860  1.00 77.96 106 A 1 
ATOM 841  C CD  . LYS A 1 106 ? -42.529 -21.490 -11.024 1.00 74.16 106 A 1 
ATOM 842  C CE  . LYS A 1 106 ? -41.597 -20.336 -11.401 1.00 66.54 106 A 1 
ATOM 843  N NZ  . LYS A 1 106 ? -40.675 -20.712 -12.506 1.00 59.15 106 A 1 
ATOM 844  N N   . GLN A 1 107 ? -45.971 -24.216 -7.503  1.00 84.04 107 A 1 
ATOM 845  C CA  . GLN A 1 107 ? -46.950 -25.278 -7.266  1.00 84.95 107 A 1 
ATOM 846  C C   . GLN A 1 107 ? -48.040 -24.844 -6.273  1.00 86.13 107 A 1 
ATOM 847  O O   . GLN A 1 107 ? -49.219 -25.010 -6.569  1.00 85.17 107 A 1 
ATOM 848  C CB  . GLN A 1 107 ? -46.208 -26.537 -6.807  1.00 85.45 107 A 1 
ATOM 849  C CG  . GLN A 1 107 ? -47.130 -27.762 -6.708  1.00 80.13 107 A 1 
ATOM 850  C CD  . GLN A 1 107 ? -46.371 -29.022 -6.302  1.00 79.75 107 A 1 
ATOM 851  O OE1 . GLN A 1 107 ? -45.165 -29.036 -6.121  1.00 75.11 107 A 1 
ATOM 852  N NE2 . GLN A 1 107 ? -47.048 -30.131 -6.151  1.00 72.83 107 A 1 
ATOM 853  N N   . VAL A 1 108 ? -47.677 -24.189 -5.163  1.00 87.21 108 A 1 
ATOM 854  C CA  . VAL A 1 108 ? -48.634 -23.580 -4.219  1.00 85.71 108 A 1 
ATOM 855  C C   . VAL A 1 108 ? -49.574 -22.612 -4.940  1.00 86.52 108 A 1 
ATOM 856  O O   . VAL A 1 108 ? -50.784 -22.627 -4.719  1.00 85.62 108 A 1 
ATOM 857  C CB  . VAL A 1 108 ? -47.890 -22.848 -3.081  1.00 84.73 108 A 1 
ATOM 858  C CG1 . VAL A 1 108 ? -48.815 -21.993 -2.207  1.00 79.87 108 A 1 
ATOM 859  C CG2 . VAL A 1 108 ? -47.179 -23.838 -2.160  1.00 80.03 108 A 1 
ATOM 860  N N   . GLY A 1 109 ? -49.033 -21.781 -5.843  1.00 86.05 109 A 1 
ATOM 861  C CA  . GLY A 1 109 ? -49.836 -20.854 -6.643  1.00 84.58 109 A 1 
ATOM 862  C C   . GLY A 1 109 ? -50.806 -21.537 -7.616  1.00 86.53 109 A 1 
ATOM 863  O O   . GLY A 1 109 ? -51.842 -20.960 -7.944  1.00 86.15 109 A 1 
ATOM 864  N N   . VAL A 1 110 ? -50.492 -22.746 -8.114  1.00 84.48 110 A 1 
ATOM 865  C CA  . VAL A 1 110 ? -51.395 -23.563 -8.948  1.00 85.09 110 A 1 
ATOM 866  C C   . VAL A 1 110 ? -52.491 -24.192 -8.089  1.00 86.29 110 A 1 
ATOM 867  O O   . VAL A 1 110 ? -53.665 -23.988 -8.388  1.00 84.43 110 A 1 
ATOM 868  C CB  . VAL A 1 110 ? -50.622 -24.621 -9.761  1.00 84.11 110 A 1 
ATOM 869  C CG1 . VAL A 1 110 ? -51.556 -25.573 -10.518 1.00 78.81 110 A 1 
ATOM 870  C CG2 . VAL A 1 110 ? -49.721 -23.950 -10.807 1.00 79.26 110 A 1 
ATOM 871  N N   . LEU A 1 111 ? -52.127 -24.875 -6.993  1.00 84.42 111 A 1 
ATOM 872  C CA  . LEU A 1 111 ? -53.071 -25.533 -6.081  1.00 83.00 111 A 1 
ATOM 873  C C   . LEU A 1 111 ? -54.118 -24.547 -5.542  1.00 83.87 111 A 1 
ATOM 874  O O   . LEU A 1 111 ? -55.317 -24.801 -5.633  1.00 82.84 111 A 1 
ATOM 875  C CB  . LEU A 1 111 ? -52.283 -26.185 -4.930  1.00 84.55 111 A 1 
ATOM 876  C CG  . LEU A 1 111 ? -51.419 -27.394 -5.344  1.00 83.64 111 A 1 
ATOM 877  C CD1 . LEU A 1 111 ? -50.501 -27.787 -4.193  1.00 78.02 111 A 1 
ATOM 878  C CD2 . LEU A 1 111 ? -52.262 -28.605 -5.728  1.00 80.43 111 A 1 
ATOM 879  N N   . ARG A 1 112 ? -53.677 -23.362 -5.098  1.00 84.67 112 A 1 
ATOM 880  C CA  . ARG A 1 112 ? -54.590 -22.310 -4.622  1.00 84.61 112 A 1 
ATOM 881  C C   . ARG A 1 112 ? -55.541 -21.801 -5.705  1.00 86.52 112 A 1 
ATOM 882  O O   . ARG A 1 112 ? -56.689 -21.501 -5.404  1.00 84.17 112 A 1 
ATOM 883  C CB  . ARG A 1 112 ? -53.792 -21.139 -4.041  1.00 83.75 112 A 1 
ATOM 884  C CG  . ARG A 1 112 ? -53.212 -21.468 -2.661  1.00 81.41 112 A 1 
ATOM 885  C CD  . ARG A 1 112 ? -52.486 -20.236 -2.111  1.00 76.04 112 A 1 
ATOM 886  N NE  . ARG A 1 112 ? -52.028 -20.447 -0.730  1.00 72.02 112 A 1 
ATOM 887  C CZ  . ARG A 1 112 ? -51.488 -19.537 0.059   1.00 65.22 112 A 1 
ATOM 888  N NH1 . ARG A 1 112 ? -51.249 -18.317 -0.346  1.00 61.83 112 A 1 
ATOM 889  N NH2 . ARG A 1 112 ? -51.175 -19.835 1.285   1.00 60.63 112 A 1 
ATOM 890  N N   . ARG A 1 113 ? -55.077 -21.690 -6.965  1.00 81.98 113 A 1 
ATOM 891  C CA  . ARG A 1 113 ? -55.945 -21.288 -8.088  1.00 82.00 113 A 1 
ATOM 892  C C   . ARG A 1 113 ? -56.993 -22.343 -8.422  1.00 82.94 113 A 1 
ATOM 893  O O   . ARG A 1 113 ? -58.090 -21.972 -8.824  1.00 80.42 113 A 1 
ATOM 894  C CB  . ARG A 1 113 ? -55.117 -20.957 -9.335  1.00 82.26 113 A 1 
ATOM 895  C CG  . ARG A 1 113 ? -54.528 -19.542 -9.257  1.00 74.81 113 A 1 
ATOM 896  C CD  . ARG A 1 113 ? -53.775 -19.180 -10.544 1.00 72.76 113 A 1 
ATOM 897  N NE  . ARG A 1 113 ? -52.557 -19.990 -10.717 1.00 65.64 113 A 1 
ATOM 898  C CZ  . ARG A 1 113 ? -51.751 -19.958 -11.768 1.00 58.31 113 A 1 
ATOM 899  N NH1 . ARG A 1 113 ? -51.977 -19.186 -12.794 1.00 54.69 113 A 1 
ATOM 900  N NH2 . ARG A 1 113 ? -50.692 -20.718 -11.801 1.00 53.43 113 A 1 
ATOM 901  N N   . ASN A 1 114 ? -56.654 -23.612 -8.229  1.00 85.78 114 A 1 
ATOM 902  C CA  . ASN A 1 114 ? -57.565 -24.735 -8.453  1.00 85.06 114 A 1 
ATOM 903  C C   . ASN A 1 114 ? -58.497 -25.009 -7.257  1.00 85.69 114 A 1 
ATOM 904  O O   . ASN A 1 114 ? -59.392 -25.837 -7.372  1.00 80.71 114 A 1 
ATOM 905  C CB  . ASN A 1 114 ? -56.727 -25.972 -8.797  1.00 84.92 114 A 1 
ATOM 906  C CG  . ASN A 1 114 ? -55.974 -25.901 -10.109 1.00 84.96 114 A 1 
ATOM 907  O OD1 . ASN A 1 114 ? -56.048 -24.957 -10.896 1.00 75.81 114 A 1 
ATOM 908  N ND2 . ASN A 1 114 ? -55.210 -26.934 -10.380 1.00 77.54 114 A 1 
ATOM 909  N N   . GLY A 1 115 ? -58.321 -24.335 -6.126  1.00 88.27 115 A 1 
ATOM 910  C CA  . GLY A 1 115 ? -59.070 -24.586 -4.889  1.00 88.68 115 A 1 
ATOM 911  C C   . GLY A 1 115 ? -58.647 -25.864 -4.154  1.00 89.55 115 A 1 
ATOM 912  O O   . GLY A 1 115 ? -59.407 -26.375 -3.338  1.00 84.64 115 A 1 
ATOM 913  N N   . GLU A 1 116 ? -57.441 -26.386 -4.447  1.00 85.64 116 A 1 
ATOM 914  C CA  . GLU A 1 116 ? -56.871 -27.596 -3.849  1.00 85.94 116 A 1 
ATOM 915  C C   . GLU A 1 116 ? -56.082 -27.268 -2.565  1.00 86.34 116 A 1 
ATOM 916  O O   . GLU A 1 116 ? -55.572 -26.154 -2.387  1.00 82.31 116 A 1 
ATOM 917  C CB  . GLU A 1 116 ? -55.975 -28.312 -4.877  1.00 84.97 116 A 1 
ATOM 918  C CG  . GLU A 1 116 ? -56.726 -28.825 -6.124  1.00 83.91 116 A 1 
ATOM 919  C CD  . GLU A 1 116 ? -55.760 -29.294 -7.232  1.00 83.29 116 A 1 
ATOM 920  O OE1 . GLU A 1 116 ? -56.038 -29.022 -8.428  1.00 76.02 116 A 1 
ATOM 921  O OE2 . GLU A 1 116 ? -54.714 -29.876 -6.889  1.00 77.81 116 A 1 
ATOM 922  N N   . ASP A 1 117 ? -55.934 -28.252 -1.664  1.00 89.41 117 A 1 
ATOM 923  C CA  . ASP A 1 117 ? -55.149 -28.089 -0.439  1.00 89.60 117 A 1 
ATOM 924  C C   . ASP A 1 117 ? -53.644 -27.973 -0.743  1.00 88.90 117 A 1 
ATOM 925  O O   . ASP A 1 117 ? -53.021 -28.857 -1.323  1.00 84.20 117 A 1 
ATOM 926  C CB  . ASP A 1 117 ? -55.439 -29.218 0.563   1.00 87.40 117 A 1 
ATOM 927  C CG  . ASP A 1 117 ? -54.669 -29.035 1.883   1.00 87.74 117 A 1 
ATOM 928  O OD1 . ASP A 1 117 ? -54.216 -27.901 2.173   1.00 80.62 117 A 1 
ATOM 929  O OD2 . ASP A 1 117 ? -54.486 -30.034 2.607   1.00 80.10 117 A 1 
ATOM 930  N N   . ALA A 1 118 ? -53.039 -26.861 -0.316  1.00 87.11 118 A 1 
ATOM 931  C CA  . ALA A 1 118 ? -51.620 -26.563 -0.482  1.00 86.50 118 A 1 
ATOM 932  C C   . ALA A 1 118 ? -50.804 -26.739 0.812   1.00 88.14 118 A 1 
ATOM 933  O O   . ALA A 1 118 ? -49.620 -26.408 0.831   1.00 84.66 118 A 1 
ATOM 934  C CB  . ALA A 1 118 ? -51.496 -25.154 -1.075  1.00 84.33 118 A 1 
ATOM 935  N N   . SER A 1 119 ? -51.400 -27.241 1.905   1.00 87.15 119 A 1 
ATOM 936  C CA  . SER A 1 119 ? -50.793 -27.266 3.244   1.00 86.58 119 A 1 
ATOM 937  C C   . SER A 1 119 ? -49.493 -28.070 3.294   1.00 86.32 119 A 1 
ATOM 938  O O   . SER A 1 119 ? -48.503 -27.599 3.856   1.00 84.84 119 A 1 
ATOM 939  C CB  . SER A 1 119 ? -51.787 -27.834 4.264   1.00 85.76 119 A 1 
ATOM 940  O OG  . SER A 1 119 ? -52.975 -27.070 4.241   1.00 79.31 119 A 1 
ATOM 941  N N   . ALA A 1 120 ? -49.445 -29.243 2.638   1.00 88.57 120 A 1 
ATOM 942  C CA  . ALA A 1 120 ? -48.250 -30.084 2.580   1.00 88.07 120 A 1 
ATOM 943  C C   . ALA A 1 120 ? -47.084 -29.399 1.842   1.00 88.65 120 A 1 
ATOM 944  O O   . ALA A 1 120 ? -45.950 -29.404 2.314   1.00 86.26 120 A 1 
ATOM 945  C CB  . ALA A 1 120 ? -48.632 -31.411 1.913   1.00 87.97 120 A 1 
ATOM 946  N N   . VAL A 1 121 ? -47.372 -28.750 0.704   1.00 88.29 121 A 1 
ATOM 947  C CA  . VAL A 1 121 ? -46.354 -28.031 -0.083  1.00 87.25 121 A 1 
ATOM 948  C C   . VAL A 1 121 ? -45.863 -26.782 0.659   1.00 87.87 121 A 1 
ATOM 949  O O   . VAL A 1 121 ? -44.686 -26.445 0.593   1.00 86.87 121 A 1 
ATOM 950  C CB  . VAL A 1 121 ? -46.888 -27.671 -1.484  1.00 87.08 121 A 1 
ATOM 951  C CG1 . VAL A 1 121 ? -45.782 -27.088 -2.373  1.00 81.00 121 A 1 
ATOM 952  C CG2 . VAL A 1 121 ? -47.453 -28.891 -2.220  1.00 82.03 121 A 1 
ATOM 953  N N   . LEU A 1 122 ? -46.738 -26.107 1.405   1.00 88.10 122 A 1 
ATOM 954  C CA  . LEU A 1 122 ? -46.360 -24.973 2.256   1.00 86.02 122 A 1 
ATOM 955  C C   . LEU A 1 122 ? -45.443 -25.392 3.410   1.00 85.98 122 A 1 
ATOM 956  O O   . LEU A 1 122 ? -44.507 -24.654 3.719   1.00 85.70 122 A 1 
ATOM 957  C CB  . LEU A 1 122 ? -47.626 -24.292 2.805   1.00 85.15 122 A 1 
ATOM 958  C CG  . LEU A 1 122 ? -48.348 -23.398 1.783   1.00 78.83 122 A 1 
ATOM 959  C CD1 . LEU A 1 122 ? -49.737 -23.030 2.317   1.00 73.91 122 A 1 
ATOM 960  C CD2 . LEU A 1 122 ? -47.581 -22.097 1.528   1.00 75.98 122 A 1 
ATOM 961  N N   . ALA A 1 123 ? -45.680 -26.560 4.021   1.00 86.95 123 A 1 
ATOM 962  C CA  . ALA A 1 123 ? -44.798 -27.105 5.052   1.00 85.73 123 A 1 
ATOM 963  C C   . ALA A 1 123 ? -43.395 -27.395 4.488   1.00 85.84 123 A 1 
ATOM 964  O O   . ALA A 1 123 ? -42.406 -26.940 5.061   1.00 84.63 123 A 1 
ATOM 965  C CB  . ALA A 1 123 ? -45.456 -28.349 5.664   1.00 86.37 123 A 1 
ATOM 966  N N   . GLU A 1 124 ? -43.303 -28.035 3.302   1.00 86.74 124 A 1 
ATOM 967  C CA  . GLU A 1 124 ? -42.023 -28.287 2.614   1.00 85.40 124 A 1 
ATOM 968  C C   . GLU A 1 124 ? -41.287 -26.975 2.277   1.00 85.60 124 A 1 
ATOM 969  O O   . GLU A 1 124 ? -40.083 -26.857 2.490   1.00 84.12 124 A 1 
ATOM 970  C CB  . GLU A 1 124 ? -42.272 -29.134 1.346   1.00 85.58 124 A 1 
ATOM 971  C CG  . GLU A 1 124 ? -40.970 -29.666 0.700   1.00 77.47 124 A 1 
ATOM 972  C CD  . GLU A 1 124 ? -41.180 -30.445 -0.618  1.00 78.72 124 A 1 
ATOM 973  O OE1 . GLU A 1 124 ? -40.187 -30.631 -1.382  1.00 70.66 124 A 1 
ATOM 974  O OE2 . GLU A 1 124 ? -42.321 -30.834 -0.943  1.00 74.37 124 A 1 
ATOM 975  N N   . VAL A 1 125 ? -41.999 -25.945 1.810   1.00 87.83 125 A 1 
ATOM 976  C CA  . VAL A 1 125 ? -41.409 -24.612 1.576   1.00 85.15 125 A 1 
ATOM 977  C C   . VAL A 1 125 ? -40.848 -24.007 2.868   1.00 84.73 125 A 1 
ATOM 978  O O   . VAL A 1 125 ? -39.798 -23.361 2.826   1.00 83.33 125 A 1 
ATOM 979  C CB  . VAL A 1 125 ? -42.431 -23.656 0.922   1.00 84.66 125 A 1 
ATOM 980  C CG1 . VAL A 1 125 ? -41.967 -22.189 0.877   1.00 79.44 125 A 1 
ATOM 981  C CG2 . VAL A 1 125 ? -42.702 -24.055 -0.533  1.00 80.36 125 A 1 
ATOM 982  N N   . GLY A 1 126 ? -41.520 -24.203 4.003   1.00 87.25 126 A 1 
ATOM 983  C CA  . GLY A 1 126 ? -41.069 -23.743 5.319   1.00 85.07 126 A 1 
ATOM 984  C C   . GLY A 1 126 ? -39.783 -24.436 5.779   1.00 85.58 126 A 1 
ATOM 985  O O   . GLY A 1 126 ? -38.837 -23.761 6.192   1.00 84.12 126 A 1 
ATOM 986  N N   . GLU A 1 127 ? -39.702 -25.772 5.637   1.00 84.79 127 A 1 
ATOM 987  C CA  . GLU A 1 127 ? -38.499 -26.551 5.968   1.00 84.59 127 A 1 
ATOM 988  C C   . GLU A 1 127 ? -37.296 -26.145 5.101   1.00 85.55 127 A 1 
ATOM 989  O O   . GLU A 1 127 ? -36.212 -25.858 5.623   1.00 83.00 127 A 1 
ATOM 990  C CB  . GLU A 1 127 ? -38.779 -28.052 5.801   1.00 83.06 127 A 1 
ATOM 991  C CG  . GLU A 1 127 ? -39.736 -28.594 6.878   1.00 76.59 127 A 1 
ATOM 992  C CD  . GLU A 1 127 ? -40.003 -30.104 6.746   1.00 73.27 127 A 1 
ATOM 993  O OE1 . GLU A 1 127 ? -40.655 -30.644 7.667   1.00 65.89 127 A 1 
ATOM 994  O OE2 . GLU A 1 127 ? -39.548 -30.714 5.748   1.00 67.28 127 A 1 
ATOM 995  N N   . LEU A 1 128 ? -37.507 -26.034 3.776   1.00 86.58 128 A 1 
ATOM 996  C CA  . LEU A 1 128 ? -36.482 -25.555 2.845   1.00 84.78 128 A 1 
ATOM 997  C C   . LEU A 1 128 ? -36.040 -24.122 3.154   1.00 84.79 128 A 1 
ATOM 998  O O   . LEU A 1 128 ? -34.870 -23.794 2.964   1.00 81.31 128 A 1 
ATOM 999  C CB  . LEU A 1 128 ? -37.025 -25.612 1.409   1.00 82.56 128 A 1 
ATOM 1000 C CG  . LEU A 1 128 ? -37.228 -27.028 0.842   1.00 78.22 128 A 1 
ATOM 1001 C CD1 . LEU A 1 128 ? -37.897 -26.901 -0.523  1.00 71.11 128 A 1 
ATOM 1002 C CD2 . LEU A 1 128 ? -35.917 -27.779 0.643   1.00 72.92 128 A 1 
ATOM 1003 N N   . GLY A 1 129 ? -36.959 -23.275 3.628   1.00 83.89 129 A 1 
ATOM 1004 C CA  . GLY A 1 129 ? -36.653 -21.912 4.058   1.00 81.87 129 A 1 
ATOM 1005 C C   . GLY A 1 129 ? -35.643 -21.882 5.207   1.00 84.08 129 A 1 
ATOM 1006 O O   . GLY A 1 129 ? -34.653 -21.155 5.124   1.00 82.58 129 A 1 
ATOM 1007 N N   . GLY A 1 130 ? -35.836 -22.727 6.229   1.00 82.27 130 A 1 
ATOM 1008 C CA  . GLY A 1 130 ? -34.899 -22.829 7.354   1.00 83.98 130 A 1 
ATOM 1009 C C   . GLY A 1 130 ? -33.535 -23.413 6.968   1.00 86.54 130 A 1 
ATOM 1010 O O   . GLY A 1 130 ? -32.505 -22.983 7.487   1.00 84.69 130 A 1 
ATOM 1011 N N   . GLU A 1 131 ? -33.476 -24.385 6.030   1.00 85.30 131 A 1 
ATOM 1012 C CA  . GLU A 1 131 ? -32.196 -24.906 5.523   1.00 85.57 131 A 1 
ATOM 1013 C C   . GLU A 1 131 ? -31.462 -23.869 4.660   1.00 86.85 131 A 1 
ATOM 1014 O O   . GLU A 1 131 ? -30.254 -23.691 4.815   1.00 85.45 131 A 1 
ATOM 1015 C CB  . GLU A 1 131 ? -32.412 -26.218 4.756   1.00 84.24 131 A 1 
ATOM 1016 C CG  . GLU A 1 131 ? -31.062 -26.923 4.525   1.00 73.61 131 A 1 
ATOM 1017 C CD  . GLU A 1 131 ? -31.146 -28.198 3.681   1.00 70.83 131 A 1 
ATOM 1018 O OE1 . GLU A 1 131 ? -30.064 -28.660 3.239   1.00 63.38 131 A 1 
ATOM 1019 O OE2 . GLU A 1 131 ? -32.242 -28.715 3.392   1.00 65.47 131 A 1 
ATOM 1020 N N   . LEU A 1 132 ? -32.191 -23.167 3.797   1.00 84.65 132 A 1 
ATOM 1021 C CA  . LEU A 1 132 ? -31.645 -22.100 2.965   1.00 83.52 132 A 1 
ATOM 1022 C C   . LEU A 1 132 ? -31.044 -20.982 3.821   1.00 84.13 132 A 1 
ATOM 1023 O O   . LEU A 1 132 ? -29.910 -20.587 3.569   1.00 83.78 132 A 1 
ATOM 1024 C CB  . LEU A 1 132 ? -32.748 -21.583 2.028   1.00 82.28 132 A 1 
ATOM 1025 C CG  . LEU A 1 132 ? -32.317 -20.414 1.125   1.00 77.48 132 A 1 
ATOM 1026 C CD1 . LEU A 1 132 ? -31.182 -20.795 0.181   1.00 72.01 132 A 1 
ATOM 1027 C CD2 . LEU A 1 132 ? -33.508 -19.969 0.273   1.00 72.13 132 A 1 
ATOM 1028 N N   . GLU A 1 133 ? -31.741 -20.542 4.865   1.00 83.78 133 A 1 
ATOM 1029 C CA  . GLU A 1 133 ? -31.246 -19.525 5.797   1.00 82.78 133 A 1 
ATOM 1030 C C   . GLU A 1 133 ? -29.937 -19.963 6.471   1.00 83.31 133 A 1 
ATOM 1031 O O   . GLU A 1 133 ? -28.975 -19.192 6.517   1.00 82.27 133 A 1 
ATOM 1032 C CB  . GLU A 1 133 ? -32.345 -19.222 6.826   1.00 81.04 133 A 1 
ATOM 1033 C CG  . GLU A 1 133 ? -31.950 -18.079 7.771   1.00 72.71 133 A 1 
ATOM 1034 C CD  . GLU A 1 133 ? -33.048 -17.694 8.776   1.00 67.98 133 A 1 
ATOM 1035 O OE1 . GLU A 1 133 ? -32.812 -16.698 9.496   1.00 61.39 133 A 1 
ATOM 1036 O OE2 . GLU A 1 133 ? -34.089 -18.386 8.834   1.00 61.73 133 A 1 
ATOM 1037 N N   . ARG A 1 134 ? -29.834 -21.228 6.918   1.00 85.25 134 A 1 
ATOM 1038 C CA  . ARG A 1 134 ? -28.579 -21.771 7.475   1.00 84.78 134 A 1 
ATOM 1039 C C   . ARG A 1 134 ? -27.430 -21.748 6.466   1.00 85.63 134 A 1 
ATOM 1040 O O   . ARG A 1 134 ? -26.306 -21.419 6.838   1.00 84.85 134 A 1 
ATOM 1041 C CB  . ARG A 1 134 ? -28.785 -23.203 7.987   1.00 83.86 134 A 1 
ATOM 1042 C CG  . ARG A 1 134 ? -29.599 -23.257 9.288   1.00 76.38 134 A 1 
ATOM 1043 C CD  . ARG A 1 134 ? -29.612 -24.667 9.886   1.00 75.47 134 A 1 
ATOM 1044 N NE  . ARG A 1 134 ? -30.213 -25.684 8.996   1.00 67.28 134 A 1 
ATOM 1045 C CZ  . ARG A 1 134 ? -31.488 -26.021 8.920   1.00 59.82 134 A 1 
ATOM 1046 N NH1 . ARG A 1 134 ? -32.411 -25.406 9.600   1.00 54.79 134 A 1 
ATOM 1047 N NH2 . ARG A 1 134 ? -31.869 -27.008 8.156   1.00 52.74 134 A 1 
ATOM 1048 N N   . CYS A 1 135 ? -27.693 -22.094 5.200   1.00 85.95 135 A 1 
ATOM 1049 C CA  . CYS A 1 135 ? -26.681 -22.040 4.144   1.00 84.68 135 A 1 
ATOM 1050 C C   . CYS A 1 135 ? -26.243 -20.596 3.844   1.00 84.53 135 A 1 
ATOM 1051 O O   . CYS A 1 135 ? -25.044 -20.331 3.729   1.00 83.90 135 A 1 
ATOM 1052 C CB  . CYS A 1 135 ? -27.214 -22.727 2.878   1.00 84.86 135 A 1 
ATOM 1053 S SG  . CYS A 1 135 ? -27.379 -24.517 3.120   1.00 82.06 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? -27.191 -19.665 3.759   1.00 84.32 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? -26.935 -18.241 3.514   1.00 81.86 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? -26.158 -17.588 4.672   1.00 83.05 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? -25.268 -16.779 4.420   1.00 81.93 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? -28.266 -17.513 3.249   1.00 79.49 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? -28.844 -17.853 1.858   1.00 75.03 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? -30.206 -17.201 1.541   1.00 73.20 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? -30.587 -17.221 0.339   1.00 66.19 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? -30.887 -16.716 2.471   1.00 67.53 136 A 1 
ATOM 1063 N N   . GLN A 1 137 ? -26.410 -17.990 5.924   1.00 85.76 137 A 1 
ATOM 1064 C CA  . GLN A 1 137 ? -25.652 -17.532 7.096   1.00 85.38 137 A 1 
ATOM 1065 C C   . GLN A 1 137 ? -24.246 -18.152 7.189   1.00 86.87 137 A 1 
ATOM 1066 O O   . GLN A 1 137 ? -23.320 -17.512 7.684   1.00 86.00 137 A 1 
ATOM 1067 C CB  . GLN A 1 137 ? -26.446 -17.858 8.370   1.00 83.85 137 A 1 
ATOM 1068 C CG  . GLN A 1 137 ? -27.689 -16.975 8.546   1.00 78.02 137 A 1 
ATOM 1069 C CD  . GLN A 1 137 ? -28.554 -17.394 9.733   1.00 72.46 137 A 1 
ATOM 1070 O OE1 . GLN A 1 137 ? -28.237 -18.287 10.501  1.00 68.11 137 A 1 
ATOM 1071 N NE2 . GLN A 1 137 ? -29.687 -16.757 9.932   1.00 63.81 137 A 1 
ATOM 1072 N N   . ALA A 1 138 ? -24.047 -19.390 6.715   1.00 86.56 138 A 1 
ATOM 1073 C CA  . ALA A 1 138 ? -22.747 -20.066 6.758   1.00 86.33 138 A 1 
ATOM 1074 C C   . ALA A 1 138 ? -21.764 -19.560 5.686   1.00 87.27 138 A 1 
ATOM 1075 O O   . ALA A 1 138 ? -20.547 -19.607 5.898   1.00 86.28 138 A 1 
ATOM 1076 C CB  . ALA A 1 138 ? -22.986 -21.576 6.636   1.00 85.77 138 A 1 
ATOM 1077 N N   . LEU A 1 139 ? -22.257 -19.092 4.542   1.00 85.77 139 A 1 
ATOM 1078 C CA  . LEU A 1 139 ? -21.420 -18.683 3.416   1.00 84.03 139 A 1 
ATOM 1079 C C   . LEU A 1 139 ? -20.503 -17.482 3.731   1.00 84.80 139 A 1 
ATOM 1080 O O   . LEU A 1 139 ? -19.310 -17.612 3.449   1.00 84.69 139 A 1 
ATOM 1081 C CB  . LEU A 1 139 ? -22.293 -18.491 2.159   1.00 82.31 139 A 1 
ATOM 1082 C CG  . LEU A 1 139 ? -21.510 -18.077 0.899   1.00 77.84 139 A 1 
ATOM 1083 C CD1 . LEU A 1 139 ? -20.513 -19.150 0.453   1.00 74.97 139 A 1 
ATOM 1084 C CD2 . LEU A 1 139 ? -22.485 -17.830 -0.254  1.00 72.00 139 A 1 
ATOM 1085 N N   . PRO A 1 140 ? -20.958 -16.379 4.351   1.00 85.27 140 A 1 
ATOM 1086 C CA  . PRO A 1 140 ? -20.083 -15.251 4.697   1.00 84.54 140 A 1 
ATOM 1087 C C   . PRO A 1 140 ? -18.906 -15.660 5.588   1.00 86.21 140 A 1 
ATOM 1088 O O   . PRO A 1 140 ? -17.761 -15.360 5.257   1.00 86.37 140 A 1 
ATOM 1089 C CB  . PRO A 1 140 ? -20.983 -14.217 5.382   1.00 82.95 140 A 1 
ATOM 1090 C CG  . PRO A 1 140 ? -22.359 -14.507 4.797   1.00 79.03 140 A 1 
ATOM 1091 C CD  . PRO A 1 140 ? -22.338 -16.025 4.646   1.00 80.98 140 A 1 
ATOM 1092 N N   . SER A 1 141 ? -19.157 -16.441 6.645   1.00 86.40 141 A 1 
ATOM 1093 C CA  . SER A 1 141 ? -18.097 -16.918 7.552   1.00 87.08 141 A 1 
ATOM 1094 C C   . SER A 1 141 ? -17.073 -17.815 6.846   1.00 88.58 141 A 1 
ATOM 1095 O O   . SER A 1 141 ? -15.874 -17.769 7.132   1.00 88.10 141 A 1 
ATOM 1096 C CB  . SER A 1 141 ? -18.742 -17.674 8.714   1.00 86.02 141 A 1 
ATOM 1097 O OG  . SER A 1 141 ? -17.763 -18.126 9.632   1.00 75.57 141 A 1 
ATOM 1098 N N   . LEU A 1 142 ? -17.515 -18.645 5.895   1.00 88.12 142 A 1 
ATOM 1099 C CA  . LEU A 1 142 ? -16.601 -19.447 5.083   1.00 88.21 142 A 1 
ATOM 1100 C C   . LEU A 1 142 ? -15.760 -18.570 4.143   1.00 88.16 142 A 1 
ATOM 1101 O O   . LEU A 1 142 ? -14.563 -18.820 4.010   1.00 88.11 142 A 1 
ATOM 1102 C CB  . LEU A 1 142 ? -17.404 -20.512 4.323   1.00 89.21 142 A 1 
ATOM 1103 C CG  . LEU A 1 142 ? -16.539 -21.418 3.431   1.00 88.88 142 A 1 
ATOM 1104 C CD1 . LEU A 1 142 ? -15.491 -22.207 4.218   1.00 86.10 142 A 1 
ATOM 1105 C CD2 . LEU A 1 142 ? -17.446 -22.416 2.716   1.00 86.20 142 A 1 
ATOM 1106 N N   . LEU A 1 143 ? -16.361 -17.561 3.509   1.00 88.27 143 A 1 
ATOM 1107 C CA  . LEU A 1 143 ? -15.647 -16.621 2.641   1.00 86.38 143 A 1 
ATOM 1108 C C   . LEU A 1 143 ? -14.608 -15.815 3.423   1.00 86.77 143 A 1 
ATOM 1109 O O   . LEU A 1 143 ? -13.473 -15.730 2.971   1.00 86.56 143 A 1 
ATOM 1110 C CB  . LEU A 1 143 ? -16.644 -15.696 1.921   1.00 85.63 143 A 1 
ATOM 1111 C CG  . LEU A 1 143 ? -17.511 -16.392 0.854   1.00 82.30 143 A 1 
ATOM 1112 C CD1 . LEU A 1 143 ? -18.546 -15.401 0.314   1.00 80.57 143 A 1 
ATOM 1113 C CD2 . LEU A 1 143 ? -16.697 -16.922 -0.327  1.00 79.14 143 A 1 
ATOM 1114 N N   . GLU A 1 144 ? -14.927 -15.341 4.633   1.00 86.18 144 A 1 
ATOM 1115 C CA  . GLU A 1 144 ? -13.960 -14.680 5.521   1.00 86.03 144 A 1 
ATOM 1116 C C   . GLU A 1 144 ? -12.746 -15.571 5.826   1.00 87.40 144 A 1 
ATOM 1117 O O   . GLU A 1 144 ? -11.607 -15.107 5.830   1.00 87.40 144 A 1 
ATOM 1118 C CB  . GLU A 1 144 ? -14.638 -14.316 6.848   1.00 85.26 144 A 1 
ATOM 1119 C CG  . GLU A 1 144 ? -15.613 -13.134 6.736   1.00 80.27 144 A 1 
ATOM 1120 C CD  . GLU A 1 144 ? -16.408 -12.894 8.031   1.00 76.89 144 A 1 
ATOM 1121 O OE1 . GLU A 1 144 ? -17.248 -11.969 8.022   1.00 69.73 144 A 1 
ATOM 1122 O OE2 . GLU A 1 144 ? -16.199 -13.644 9.014   1.00 69.64 144 A 1 
ATOM 1123 N N   . ARG A 1 145 ? -12.949 -16.881 6.037   1.00 88.78 145 A 1 
ATOM 1124 C CA  . ARG A 1 145 ? -11.852 -17.841 6.245   1.00 89.43 145 A 1 
ATOM 1125 C C   . ARG A 1 145 ? -10.997 -18.038 4.991   1.00 89.97 145 A 1 
ATOM 1126 O O   . ARG A 1 145 ? -9.780  -18.160 5.110   1.00 89.21 145 A 1 
ATOM 1127 C CB  . ARG A 1 145 ? -12.412 -19.182 6.720   1.00 90.54 145 A 1 
ATOM 1128 C CG  . ARG A 1 145 ? -12.943 -19.107 8.157   1.00 85.14 145 A 1 
ATOM 1129 C CD  . ARG A 1 145 ? -13.668 -20.406 8.530   1.00 83.17 145 A 1 
ATOM 1130 N NE  . ARG A 1 145 ? -12.751 -21.563 8.479   1.00 75.97 145 A 1 
ATOM 1131 C CZ  . ARG A 1 145 ? -13.091 -22.836 8.437   1.00 70.39 145 A 1 
ATOM 1132 N NH1 . ARG A 1 145 ? -14.334 -23.218 8.494   1.00 64.65 145 A 1 
ATOM 1133 N NH2 . ARG A 1 145 ? -12.159 -23.753 8.327   1.00 59.16 145 A 1 
ATOM 1134 N N   . VAL A 1 146 ? -11.623 -18.090 3.810   1.00 90.45 146 A 1 
ATOM 1135 C CA  . VAL A 1 146 ? -10.910 -18.146 2.523   1.00 89.30 146 A 1 
ATOM 1136 C C   . VAL A 1 146 ? -10.077 -16.878 2.335   1.00 89.49 146 A 1 
ATOM 1137 O O   . VAL A 1 146 ? -8.881  -16.973 2.058   1.00 89.35 146 A 1 
ATOM 1138 C CB  . VAL A 1 146 ? -11.887 -18.352 1.342   1.00 88.99 146 A 1 
ATOM 1139 C CG1 . VAL A 1 146 ? -11.201 -18.223 -0.024  1.00 87.50 146 A 1 
ATOM 1140 C CG2 . VAL A 1 146 ? -12.532 -19.740 1.383   1.00 87.47 146 A 1 
ATOM 1141 N N   . ASP A 1 147 ? -10.670 -15.711 2.552   1.00 90.17 147 A 1 
ATOM 1142 C CA  . ASP A 1 147 ? -10.000 -14.420 2.403   1.00 89.07 147 A 1 
ATOM 1143 C C   . ASP A 1 147 ? -8.847  -14.270 3.403   1.00 89.76 147 A 1 
ATOM 1144 O O   . ASP A 1 147 ? -7.747  -13.873 3.012   1.00 89.37 147 A 1 
ATOM 1145 C CB  . ASP A 1 147 ? -11.020 -13.279 2.552   1.00 87.52 147 A 1 
ATOM 1146 C CG  . ASP A 1 147 ? -11.998 -13.172 1.370   1.00 82.72 147 A 1 
ATOM 1147 O OD1 . ASP A 1 147 ? -11.670 -13.684 0.269   1.00 79.05 147 A 1 
ATOM 1148 O OD2 . ASP A 1 147 ? -13.054 -12.529 1.554   1.00 76.97 147 A 1 
ATOM 1149 N N   . ALA A 1 148 ? -9.033  -14.675 4.664   1.00 89.31 148 A 1 
ATOM 1150 C CA  . ALA A 1 148 ? -7.977  -14.674 5.677   1.00 89.61 148 A 1 
ATOM 1151 C C   . ALA A 1 148 ? -6.799  -15.592 5.307   1.00 90.61 148 A 1 
ATOM 1152 O O   . ALA A 1 148 ? -5.643  -15.216 5.500   1.00 90.11 148 A 1 
ATOM 1153 C CB  . ALA A 1 148 ? -8.590  -15.071 7.024   1.00 89.21 148 A 1 
ATOM 1154 N N   . PHE A 1 149 ? -7.063  -16.774 4.739   1.00 91.47 149 A 1 
ATOM 1155 C CA  . PHE A 1 149 ? -6.017  -17.675 4.246   1.00 92.07 149 A 1 
ATOM 1156 C C   . PHE A 1 149 ? -5.232  -17.035 3.090   1.00 92.28 149 A 1 
ATOM 1157 O O   . PHE A 1 149 ? -4.002  -16.979 3.124   1.00 91.90 149 A 1 
ATOM 1158 C CB  . PHE A 1 149 ? -6.645  -19.017 3.839   1.00 92.96 149 A 1 
ATOM 1159 C CG  . PHE A 1 149 ? -5.655  -19.995 3.239   1.00 93.68 149 A 1 
ATOM 1160 C CD1 . PHE A 1 149 ? -5.427  -20.010 1.848   1.00 92.80 149 A 1 
ATOM 1161 C CD2 . PHE A 1 149 ? -4.936  -20.872 4.072   1.00 93.21 149 A 1 
ATOM 1162 C CE1 . PHE A 1 149 ? -4.483  -20.895 1.298   1.00 92.95 149 A 1 
ATOM 1163 C CE2 . PHE A 1 149 ? -3.996  -21.758 3.521   1.00 93.22 149 A 1 
ATOM 1164 C CZ  . PHE A 1 149 ? -3.768  -21.769 2.133   1.00 93.69 149 A 1 
ATOM 1165 N N   . LEU A 1 150 ? -5.940  -16.502 2.094   1.00 92.18 150 A 1 
ATOM 1166 C CA  . LEU A 1 150 ? -5.331  -15.873 0.919   1.00 92.17 150 A 1 
ATOM 1167 C C   . LEU A 1 150 ? -4.593  -14.575 1.267   1.00 92.89 150 A 1 
ATOM 1168 O O   . LEU A 1 150 ? -3.588  -14.251 0.635   1.00 92.66 150 A 1 
ATOM 1169 C CB  . LEU A 1 150 ? -6.426  -15.623 -0.134  1.00 91.80 150 A 1 
ATOM 1170 C CG  . LEU A 1 150 ? -7.065  -16.902 -0.716  1.00 90.50 150 A 1 
ATOM 1171 C CD1 . LEU A 1 150 ? -8.219  -16.518 -1.638  1.00 88.73 150 A 1 
ATOM 1172 C CD2 . LEU A 1 150 ? -6.072  -17.734 -1.530  1.00 88.36 150 A 1 
ATOM 1173 N N   . ALA A 1 151 ? -5.032  -13.862 2.308   1.00 91.24 151 A 1 
ATOM 1174 C CA  . ALA A 1 151 ? -4.415  -12.626 2.785   1.00 90.67 151 A 1 
ATOM 1175 C C   . ALA A 1 151 ? -2.971  -12.802 3.257   1.00 91.28 151 A 1 
ATOM 1176 O O   . ALA A 1 151 ? -2.170  -11.864 3.156   1.00 90.29 151 A 1 
ATOM 1177 C CB  . ALA A 1 151 ? -5.280  -12.043 3.914   1.00 89.49 151 A 1 
ATOM 1178 N N   . GLY A 1 152 ? -2.635  -13.994 3.757   1.00 91.54 152 A 1 
ATOM 1179 C CA  . GLY A 1 152 ? -1.294  -14.352 4.214   1.00 91.48 152 A 1 
ATOM 1180 C C   . GLY A 1 152 ? -0.320  -14.725 3.094   1.00 92.75 152 A 1 
ATOM 1181 O O   . GLY A 1 152 ? 0.873   -14.872 3.368   1.00 91.82 152 A 1 
ATOM 1182 N N   . LEU A 1 153 ? -0.793  -14.893 1.855   1.00 94.11 153 A 1 
ATOM 1183 C CA  . LEU A 1 153 ? 0.038   -15.288 0.719   1.00 94.77 153 A 1 
ATOM 1184 C C   . LEU A 1 153 ? 0.688   -14.063 0.062   1.00 95.27 153 A 1 
ATOM 1185 O O   . LEU A 1 153 ? -0.015  -13.109 -0.285  1.00 95.06 153 A 1 
ATOM 1186 C CB  . LEU A 1 153 ? -0.782  -16.088 -0.306  1.00 94.80 153 A 1 
ATOM 1187 C CG  . LEU A 1 153 ? -1.465  -17.351 0.250   1.00 94.19 153 A 1 
ATOM 1188 C CD1 . LEU A 1 153 ? -2.224  -18.044 -0.882  1.00 93.14 153 A 1 
ATOM 1189 C CD2 . LEU A 1 153 ? -0.471  -18.351 0.850   1.00 93.00 153 A 1 
ATOM 1190 N N   . PRO A 1 154 ? 2.023   -14.064 -0.144  1.00 95.83 154 A 1 
ATOM 1191 C CA  . PRO A 1 154 ? 2.708   -12.988 -0.847  1.00 96.15 154 A 1 
ATOM 1192 C C   . PRO A 1 154 ? 2.467   -13.067 -2.355  1.00 96.38 154 A 1 
ATOM 1193 O O   . PRO A 1 154 ? 1.971   -14.065 -2.882  1.00 96.13 154 A 1 
ATOM 1194 C CB  . PRO A 1 154 ? 4.183   -13.180 -0.518  1.00 96.04 154 A 1 
ATOM 1195 C CG  . PRO A 1 154 ? 4.279   -14.697 -0.489  1.00 95.45 154 A 1 
ATOM 1196 C CD  . PRO A 1 154 ? 2.974   -15.113 0.175   1.00 96.27 154 A 1 
ATOM 1197 N N   . ASN A 1 155 ? 2.906   -12.031 -3.058  1.00 96.78 155 A 1 
ATOM 1198 C CA  . ASN A 1 155 ? 2.927   -12.039 -4.514  1.00 97.25 155 A 1 
ATOM 1199 C C   . ASN A 1 155 ? 3.870   -13.126 -5.071  1.00 97.24 155 A 1 
ATOM 1200 O O   . ASN A 1 155 ? 4.812   -13.570 -4.408  1.00 96.95 155 A 1 
ATOM 1201 C CB  . ASN A 1 155 ? 3.310   -10.636 -5.007  1.00 97.36 155 A 1 
ATOM 1202 C CG  . ASN A 1 155 ? 2.865   -10.365 -6.428  1.00 97.48 155 A 1 
ATOM 1203 O OD1 . ASN A 1 155 ? 2.227   -11.182 -7.087  1.00 96.54 155 A 1 
ATOM 1204 N ND2 . ASN A 1 155 ? 3.170   -9.196  -6.934  1.00 96.38 155 A 1 
ATOM 1205 N N   . LEU A 1 156 ? 3.633   -13.554 -6.311  1.00 97.50 156 A 1 
ATOM 1206 C CA  . LEU A 1 156 ? 4.487   -14.522 -6.998  1.00 97.53 156 A 1 
ATOM 1207 C C   . LEU A 1 156 ? 5.691   -13.812 -7.632  1.00 97.81 156 A 1 
ATOM 1208 O O   . LEU A 1 156 ? 5.489   -12.804 -8.313  1.00 97.52 156 A 1 
ATOM 1209 C CB  . LEU A 1 156 ? 3.671   -15.286 -8.050  1.00 97.04 156 A 1 
ATOM 1210 C CG  . LEU A 1 156 ? 2.476   -16.079 -7.490  1.00 96.15 156 A 1 
ATOM 1211 C CD1 . LEU A 1 156 ? 1.743   -16.775 -8.632  1.00 94.74 156 A 1 
ATOM 1212 C CD2 . LEU A 1 156 ? 2.899   -17.137 -6.471  1.00 94.44 156 A 1 
ATOM 1213 N N   . PRO A 1 157 ? 6.938   -14.317 -7.462  1.00 98.05 157 A 1 
ATOM 1214 C CA  . PRO A 1 157 ? 8.112   -13.719 -8.091  1.00 98.00 157 A 1 
ATOM 1215 C C   . PRO A 1 157 ? 8.055   -13.884 -9.615  1.00 97.87 157 A 1 
ATOM 1216 O O   . PRO A 1 157 ? 7.571   -14.909 -10.111 1.00 97.37 157 A 1 
ATOM 1217 C CB  . PRO A 1 157 ? 9.315   -14.442 -7.479  1.00 97.58 157 A 1 
ATOM 1218 C CG  . PRO A 1 157 ? 8.755   -15.819 -7.128  1.00 95.61 157 A 1 
ATOM 1219 C CD  . PRO A 1 157 ? 7.308   -15.533 -6.743  1.00 97.72 157 A 1 
ATOM 1220 N N   . GLN A 1 158 ? 8.566   -12.908 -10.377 1.00 97.95 158 A 1 
ATOM 1221 C CA  . GLN A 1 158 ? 8.757   -13.074 -11.823 1.00 97.88 158 A 1 
ATOM 1222 C C   . GLN A 1 158 ? 9.764   -14.202 -12.114 1.00 97.74 158 A 1 
ATOM 1223 O O   . GLN A 1 158 ? 10.633  -14.493 -11.300 1.00 97.51 158 A 1 
ATOM 1224 C CB  . GLN A 1 158 ? 9.222   -11.755 -12.461 1.00 97.90 158 A 1 
ATOM 1225 C CG  . GLN A 1 158 ? 8.112   -10.695 -12.461 1.00 97.19 158 A 1 
ATOM 1226 C CD  . GLN A 1 158 ? 8.512   -9.399  -13.158 1.00 97.13 158 A 1 
ATOM 1227 O OE1 . GLN A 1 158 ? 9.634   -9.192  -13.601 1.00 93.85 158 A 1 
ATOM 1228 N NE2 . GLN A 1 158 ? 7.594   -8.467  -13.283 1.00 93.88 158 A 1 
ATOM 1229 N N   . GLU A 1 159 ? 9.670   -14.826 -13.294 1.00 96.92 159 A 1 
ATOM 1230 C CA  . GLU A 1 159 ? 10.521  -15.973 -13.666 1.00 96.28 159 A 1 
ATOM 1231 C C   . GLU A 1 159 ? 12.018  -15.636 -13.715 1.00 96.87 159 A 1 
ATOM 1232 O O   . GLU A 1 159 ? 12.862  -16.501 -13.510 1.00 95.73 159 A 1 
ATOM 1233 C CB  . GLU A 1 159 ? 10.102  -16.504 -15.043 1.00 94.63 159 A 1 
ATOM 1234 C CG  . GLU A 1 159 ? 8.682   -17.093 -15.056 1.00 86.39 159 A 1 
ATOM 1235 C CD  . GLU A 1 159 ? 8.284   -17.678 -16.422 1.00 79.60 159 A 1 
ATOM 1236 O OE1 . GLU A 1 159 ? 7.224   -18.340 -16.463 1.00 72.34 159 A 1 
ATOM 1237 O OE2 . GLU A 1 159 ? 9.026   -17.456 -17.407 1.00 71.54 159 A 1 
ATOM 1238 N N   . ASN A 1 160 ? 12.358  -14.367 -13.981 1.00 97.20 160 A 1 
ATOM 1239 C CA  . ASN A 1 160 ? 13.735  -13.886 -14.067 1.00 96.99 160 A 1 
ATOM 1240 C C   . ASN A 1 160 ? 14.318  -13.393 -12.730 1.00 97.58 160 A 1 
ATOM 1241 O O   . ASN A 1 160 ? 15.406  -12.814 -12.723 1.00 96.68 160 A 1 
ATOM 1242 C CB  . ASN A 1 160 ? 13.817  -12.825 -15.178 1.00 96.10 160 A 1 
ATOM 1243 C CG  . ASN A 1 160 ? 13.091  -11.525 -14.862 1.00 94.59 160 A 1 
ATOM 1244 O OD1 . ASN A 1 160 ? 12.356  -11.355 -13.904 1.00 89.24 160 A 1 
ATOM 1245 N ND2 . ASN A 1 160 ? 13.263  -10.528 -15.701 1.00 88.78 160 A 1 
ATOM 1246 N N   . VAL A 1 161 ? 13.598  -13.575 -11.616 1.00 98.25 161 A 1 
ATOM 1247 C CA  . VAL A 1 161 ? 14.103  -13.267 -10.274 1.00 98.51 161 A 1 
ATOM 1248 C C   . VAL A 1 161 ? 15.041  -14.392 -9.819  1.00 98.54 161 A 1 
ATOM 1249 O O   . VAL A 1 161 ? 14.652  -15.562 -9.890  1.00 98.29 161 A 1 
ATOM 1250 C CB  . VAL A 1 161 ? 12.936  -13.059 -9.292  1.00 98.41 161 A 1 
ATOM 1251 C CG1 . VAL A 1 161 ? 13.422  -12.884 -7.851  1.00 97.75 161 A 1 
ATOM 1252 C CG2 . VAL A 1 161 ? 12.146  -11.796 -9.668  1.00 97.56 161 A 1 
ATOM 1253 N N   . PRO A 1 162 ? 16.265  -14.087 -9.328  1.00 98.59 162 A 1 
ATOM 1254 C CA  . PRO A 1 162 ? 17.169  -15.100 -8.790  1.00 98.62 162 A 1 
ATOM 1255 C C   . PRO A 1 162 ? 16.509  -15.887 -7.653  1.00 98.69 162 A 1 
ATOM 1256 O O   . PRO A 1 162 ? 15.877  -15.307 -6.770  1.00 98.50 162 A 1 
ATOM 1257 C CB  . PRO A 1 162 ? 18.412  -14.346 -8.301  1.00 98.38 162 A 1 
ATOM 1258 C CG  . PRO A 1 162 ? 18.391  -13.054 -9.112  1.00 97.03 162 A 1 
ATOM 1259 C CD  . PRO A 1 162 ? 16.902  -12.776 -9.280  1.00 98.59 162 A 1 
ATOM 1260 N N   . VAL A 1 163 ? 16.652  -17.214 -7.659  1.00 98.64 163 A 1 
ATOM 1261 C CA  . VAL A 1 163 ? 16.168  -18.048 -6.550  1.00 98.62 163 A 1 
ATOM 1262 C C   . VAL A 1 163 ? 17.198  -18.023 -5.426  1.00 98.67 163 A 1 
ATOM 1263 O O   . VAL A 1 163 ? 18.375  -18.293 -5.662  1.00 98.25 163 A 1 
ATOM 1264 C CB  . VAL A 1 163 ? 15.852  -19.484 -7.010  1.00 98.23 163 A 1 
ATOM 1265 C CG1 . VAL A 1 163 ? 15.363  -20.355 -5.843  1.00 96.98 163 A 1 
ATOM 1266 C CG2 . VAL A 1 163 ? 14.754  -19.480 -8.084  1.00 97.04 163 A 1 
ATOM 1267 N N   . GLY A 1 164 ? 16.751  -17.714 -4.203  1.00 98.21 164 A 1 
ATOM 1268 C CA  . GLY A 1 164 ? 17.618  -17.640 -3.033  1.00 98.11 164 A 1 
ATOM 1269 C C   . GLY A 1 164 ? 16.822  -17.566 -1.739  1.00 98.17 164 A 1 
ATOM 1270 O O   . GLY A 1 164 ? 15.633  -17.246 -1.762  1.00 97.51 164 A 1 
ATOM 1271 N N   . ALA A 1 165 ? 17.471  -17.889 -0.616  1.00 98.14 165 A 1 
ATOM 1272 C CA  . ALA A 1 165 ? 16.835  -17.935 0.701   1.00 97.71 165 A 1 
ATOM 1273 C C   . ALA A 1 165 ? 16.883  -16.588 1.438   1.00 97.56 165 A 1 
ATOM 1274 O O   . ALA A 1 165 ? 15.986  -16.301 2.226   1.00 95.94 165 A 1 
ATOM 1275 C CB  . ALA A 1 165 ? 17.508  -19.047 1.516   1.00 96.79 165 A 1 
ATOM 1276 N N   . ASP A 1 166 ? 17.931  -15.789 1.193   1.00 97.60 166 A 1 
ATOM 1277 C CA  . ASP A 1 166 ? 18.232  -14.542 1.895   1.00 97.45 166 A 1 
ATOM 1278 C C   . ASP A 1 166 ? 19.113  -13.627 1.027   1.00 97.91 166 A 1 
ATOM 1279 O O   . ASP A 1 166 ? 19.433  -13.952 -0.122  1.00 97.59 166 A 1 
ATOM 1280 C CB  . ASP A 1 166 ? 18.913  -14.875 3.238   1.00 96.50 166 A 1 
ATOM 1281 C CG  . ASP A 1 166 ? 20.207  -15.685 3.118   1.00 96.09 166 A 1 
ATOM 1282 O OD1 . ASP A 1 166 ? 21.031  -15.402 2.216   1.00 93.93 166 A 1 
ATOM 1283 O OD2 . ASP A 1 166 ? 20.396  -16.605 3.952   1.00 92.67 166 A 1 
ATOM 1284 N N   . GLU A 1 167 ? 19.552  -12.491 1.601   1.00 97.75 167 A 1 
ATOM 1285 C CA  . GLU A 1 167 ? 20.342  -11.458 0.925   1.00 97.38 167 A 1 
ATOM 1286 C C   . GLU A 1 167 ? 21.648  -11.960 0.279   1.00 97.85 167 A 1 
ATOM 1287 O O   . GLU A 1 167 ? 22.183  -11.312 -0.620  1.00 97.35 167 A 1 
ATOM 1288 C CB  . GLU A 1 167 ? 20.626  -10.290 1.903   1.00 95.81 167 A 1 
ATOM 1289 C CG  . GLU A 1 167 ? 21.559  -10.580 3.106   1.00 89.00 167 A 1 
ATOM 1290 C CD  . GLU A 1 167 ? 20.866  -11.032 4.405   1.00 87.41 167 A 1 
ATOM 1291 O OE1 . GLU A 1 167 ? 21.466  -10.810 5.499   1.00 77.15 167 A 1 
ATOM 1292 O OE2 . GLU A 1 167 ? 19.749  -11.584 4.360   1.00 78.31 167 A 1 
ATOM 1293 N N   . SER A 1 168 ? 22.174  -13.126 0.686   1.00 97.78 168 A 1 
ATOM 1294 C CA  . SER A 1 168 ? 23.416  -13.683 0.129   1.00 97.75 168 A 1 
ATOM 1295 C C   . SER A 1 168 ? 23.280  -14.162 -1.320  1.00 97.97 168 A 1 
ATOM 1296 O O   . SER A 1 168 ? 24.276  -14.289 -2.028  1.00 97.55 168 A 1 
ATOM 1297 C CB  . SER A 1 168 ? 23.948  -14.809 1.022   1.00 97.53 168 A 1 
ATOM 1298 O OG  . SER A 1 168 ? 23.229  -16.019 0.873   1.00 96.01 168 A 1 
ATOM 1299 N N   . ALA A 1 169 ? 22.044  -14.410 -1.770  1.00 98.11 169 A 1 
ATOM 1300 C CA  . ALA A 1 169 ? 21.720  -14.824 -3.130  1.00 98.34 169 A 1 
ATOM 1301 C C   . ALA A 1 169 ? 21.278  -13.659 -4.039  1.00 98.58 169 A 1 
ATOM 1302 O O   . ALA A 1 169 ? 20.923  -13.890 -5.201  1.00 98.30 169 A 1 
ATOM 1303 C CB  . ALA A 1 169 ? 20.680  -15.947 -3.051  1.00 98.04 169 A 1 
ATOM 1304 N N   . ASN A 1 170 ? 21.296  -12.426 -3.538  1.00 98.52 170 A 1 
ATOM 1305 C CA  . ASN A 1 170 ? 21.054  -11.234 -4.342  1.00 98.61 170 A 1 
ATOM 1306 C C   . ASN A 1 170 ? 22.178  -11.046 -5.374  1.00 98.60 170 A 1 
ATOM 1307 O O   . ASN A 1 170 ? 23.341  -11.370 -5.134  1.00 98.24 170 A 1 
ATOM 1308 C CB  . ASN A 1 170 ? 20.904  -10.007 -3.429  1.00 98.52 170 A 1 
ATOM 1309 C CG  . ASN A 1 170 ? 19.659  -10.035 -2.563  1.00 98.52 170 A 1 
ATOM 1310 O OD1 . ASN A 1 170 ? 18.739  -10.818 -2.764  1.00 96.70 170 A 1 
ATOM 1311 N ND2 . ASN A 1 170 ? 19.571  -9.137  -1.606  1.00 96.76 170 A 1 
ATOM 1312 N N   . VAL A 1 171 ? 21.849  -10.489 -6.543  1.00 98.71 171 A 1 
ATOM 1313 C CA  . VAL A 1 171 ? 22.782  -10.380 -7.671  1.00 98.74 171 A 1 
ATOM 1314 C C   . VAL A 1 171 ? 23.027  -8.920  -8.031  1.00 98.76 171 A 1 
ATOM 1315 O O   . VAL A 1 171 ? 22.106  -8.195  -8.394  1.00 98.45 171 A 1 
ATOM 1316 C CB  . VAL A 1 171 ? 22.288  -11.205 -8.880  1.00 98.53 171 A 1 
ATOM 1317 C CG1 . VAL A 1 171 ? 23.254  -11.103 -10.071 1.00 97.27 171 A 1 
ATOM 1318 C CG2 . VAL A 1 171 ? 22.150  -12.691 -8.527  1.00 97.32 171 A 1 
ATOM 1319 N N   . GLU A 1 172 ? 24.300  -8.491  -7.992  1.00 98.68 172 A 1 
ATOM 1320 C CA  . GLU A 1 172 ? 24.712  -7.185  -8.514  1.00 98.62 172 A 1 
ATOM 1321 C C   . GLU A 1 172 ? 24.577  -7.167  -10.041 1.00 98.43 172 A 1 
ATOM 1322 O O   . GLU A 1 172 ? 25.205  -7.960  -10.741 1.00 97.50 172 A 1 
ATOM 1323 C CB  . GLU A 1 172 ? 26.143  -6.844  -8.066  1.00 98.35 172 A 1 
ATOM 1324 C CG  . GLU A 1 172 ? 26.574  -5.430  -8.505  1.00 97.95 172 A 1 
ATOM 1325 C CD  . GLU A 1 172 ? 27.951  -5.007  -7.961  1.00 98.01 172 A 1 
ATOM 1326 O OE1 . GLU A 1 172 ? 28.726  -4.332  -8.681  1.00 94.71 172 A 1 
ATOM 1327 O OE2 . GLU A 1 172 ? 28.289  -5.267  -6.788  1.00 95.75 172 A 1 
ATOM 1328 N N   . ILE A 1 173 ? 23.768  -6.236  -10.576 1.00 98.43 173 A 1 
ATOM 1329 C CA  . ILE A 1 173 ? 23.517  -6.117  -12.020 1.00 97.96 173 A 1 
ATOM 1330 C C   . ILE A 1 173 ? 24.265  -4.946  -12.662 1.00 98.11 173 A 1 
ATOM 1331 O O   . ILE A 1 173 ? 24.554  -4.986  -13.854 1.00 97.23 173 A 1 
ATOM 1332 C CB  . ILE A 1 173 ? 22.005  -6.056  -12.323 1.00 96.57 173 A 1 
ATOM 1333 C CG1 . ILE A 1 173 ? 21.287  -4.888  -11.606 1.00 93.18 173 A 1 
ATOM 1334 C CG2 . ILE A 1 173 ? 21.354  -7.406  -11.966 1.00 89.80 173 A 1 
ATOM 1335 C CD1 . ILE A 1 173 ? 19.880  -4.629  -12.147 1.00 88.71 173 A 1 
ATOM 1336 N N   . ARG A 1 174 ? 24.587  -3.899  -11.892 1.00 97.79 174 A 1 
ATOM 1337 C CA  . ARG A 1 174 ? 25.365  -2.739  -12.365 1.00 97.09 174 A 1 
ATOM 1338 C C   . ARG A 1 174 ? 25.922  -1.923  -11.203 1.00 98.01 174 A 1 
ATOM 1339 O O   . ARG A 1 174 ? 25.385  -1.936  -10.105 1.00 97.71 174 A 1 
ATOM 1340 C CB  . ARG A 1 174 ? 24.518  -1.860  -13.319 1.00 92.92 174 A 1 
ATOM 1341 C CG  . ARG A 1 174 ? 23.216  -1.326  -12.717 1.00 88.64 174 A 1 
ATOM 1342 C CD  . ARG A 1 174 ? 22.372  -0.633  -13.783 1.00 90.17 174 A 1 
ATOM 1343 N NE  . ARG A 1 174 ? 21.104  -0.125  -13.240 1.00 88.49 174 A 1 
ATOM 1344 C CZ  . ARG A 1 174 ? 19.905  -0.692  -13.260 1.00 90.36 174 A 1 
ATOM 1345 N NH1 . ARG A 1 174 ? 19.685  -1.882  -13.741 1.00 78.72 174 A 1 
ATOM 1346 N NH2 . ARG A 1 174 ? 18.889  -0.034  -12.793 1.00 82.89 174 A 1 
ATOM 1347 N N   . ARG A 1 175 ? 27.001  -1.171  -11.486 1.00 98.05 175 A 1 
ATOM 1348 C CA  . ARG A 1 175 ? 27.701  -0.297  -10.535 1.00 97.84 175 A 1 
ATOM 1349 C C   . ARG A 1 175 ? 28.053  1.026   -11.202 1.00 98.29 175 A 1 
ATOM 1350 O O   . ARG A 1 175 ? 28.327  1.064   -12.402 1.00 97.68 175 A 1 
ATOM 1351 C CB  . ARG A 1 175 ? 28.938  -1.039  -10.005 1.00 94.47 175 A 1 
ATOM 1352 C CG  . ARG A 1 175 ? 29.665  -0.289  -8.887  1.00 88.37 175 A 1 
ATOM 1353 C CD  . ARG A 1 175 ? 30.894  -1.061  -8.391  1.00 91.51 175 A 1 
ATOM 1354 N NE  . ARG A 1 175 ? 30.537  -2.345  -7.753  1.00 87.44 175 A 1 
ATOM 1355 C CZ  . ARG A 1 175 ? 31.276  -3.046  -6.922  1.00 88.22 175 A 1 
ATOM 1356 N NH1 . ARG A 1 175 ? 32.460  -2.658  -6.552  1.00 77.75 175 A 1 
ATOM 1357 N NH2 . ARG A 1 175 ? 30.827  -4.168  -6.447  1.00 75.33 175 A 1 
ATOM 1358 N N   . TRP A 1 176 ? 28.075  2.105   -10.422 1.00 98.72 176 A 1 
ATOM 1359 C CA  . TRP A 1 176 ? 28.457  3.432   -10.876 1.00 98.78 176 A 1 
ATOM 1360 C C   . TRP A 1 176 ? 29.324  4.152   -9.840  1.00 98.81 176 A 1 
ATOM 1361 O O   . TRP A 1 176 ? 29.138  3.987   -8.637  1.00 98.64 176 A 1 
ATOM 1362 C CB  . TRP A 1 176 ? 27.202  4.241   -11.202 1.00 98.69 176 A 1 
ATOM 1363 C CG  . TRP A 1 176 ? 27.473  5.609   -11.746 1.00 98.58 176 A 1 
ATOM 1364 C CD1 . TRP A 1 176 ? 27.581  5.939   -13.050 1.00 97.83 176 A 1 
ATOM 1365 C CD2 . TRP A 1 176 ? 27.718  6.840   -10.999 1.00 98.43 176 A 1 
ATOM 1366 N NE1 . TRP A 1 176 ? 27.867  7.284   -13.172 1.00 97.62 176 A 1 
ATOM 1367 C CE2 . TRP A 1 176 ? 27.968  7.891   -11.937 1.00 98.14 176 A 1 
ATOM 1368 C CE3 . TRP A 1 176 ? 27.764  7.184   -9.633  1.00 97.76 176 A 1 
ATOM 1369 C CZ2 . TRP A 1 176 ? 28.250  9.206   -11.535 1.00 97.43 176 A 1 
ATOM 1370 C CZ3 . TRP A 1 176 ? 28.046  8.503   -9.216  1.00 97.07 176 A 1 
ATOM 1371 C CH2 . TRP A 1 176 ? 28.289  9.510   -10.164 1.00 96.74 176 A 1 
ATOM 1372 N N   . GLY A 1 177 ? 30.242  4.964   -10.321 1.00 98.33 177 A 1 
ATOM 1373 C CA  . GLY A 1 177 ? 31.151  5.745   -9.489  1.00 98.17 177 A 1 
ATOM 1374 C C   . GLY A 1 177 ? 32.318  4.928   -8.932  1.00 98.37 177 A 1 
ATOM 1375 O O   . GLY A 1 177 ? 32.353  3.699   -8.999  1.00 97.44 177 A 1 
ATOM 1376 N N   . THR A 1 178 ? 33.309  5.647   -8.383  1.00 98.34 178 A 1 
ATOM 1377 C CA  . THR A 1 178 ? 34.482  5.052   -7.736  1.00 98.25 178 A 1 
ATOM 1378 C C   . THR A 1 178 ? 34.484  5.476   -6.268  1.00 98.48 178 A 1 
ATOM 1379 O O   . THR A 1 178 ? 34.372  6.676   -6.014  1.00 98.07 178 A 1 
ATOM 1380 C CB  . THR A 1 178 ? 35.781  5.491   -8.427  1.00 97.21 178 A 1 
ATOM 1381 O OG1 . THR A 1 178 ? 35.713  5.166   -9.799  1.00 91.69 178 A 1 
ATOM 1382 C CG2 . THR A 1 178 ? 37.014  4.786   -7.867  1.00 90.92 178 A 1 
ATOM 1383 N N   . PRO A 1 179 ? 34.592  4.542   -5.307  1.00 98.41 179 A 1 
ATOM 1384 C CA  . PRO A 1 179 ? 34.740  4.887   -3.896  1.00 98.37 179 A 1 
ATOM 1385 C C   . PRO A 1 179 ? 35.886  5.887   -3.674  1.00 98.40 179 A 1 
ATOM 1386 O O   . PRO A 1 179 ? 36.966  5.696   -4.240  1.00 97.85 179 A 1 
ATOM 1387 C CB  . PRO A 1 179 ? 35.001  3.562   -3.182  1.00 97.90 179 A 1 
ATOM 1388 C CG  . PRO A 1 179 ? 34.250  2.557   -4.048  1.00 97.10 179 A 1 
ATOM 1389 C CD  . PRO A 1 179 ? 34.490  3.095   -5.460  1.00 98.13 179 A 1 
ATOM 1390 N N   . PRO A 1 180 ? 35.679  6.955   -2.886  1.00 98.43 180 A 1 
ATOM 1391 C CA  . PRO A 1 180 ? 36.718  7.939   -2.618  1.00 98.31 180 A 1 
ATOM 1392 C C   . PRO A 1 180 ? 37.872  7.308   -1.831  1.00 98.42 180 A 1 
ATOM 1393 O O   . PRO A 1 180 ? 37.673  6.432   -0.986  1.00 97.99 180 A 1 
ATOM 1394 C CB  . PRO A 1 180 ? 36.031  9.073   -1.847  1.00 97.79 180 A 1 
ATOM 1395 C CG  . PRO A 1 180 ? 34.886  8.365   -1.137  1.00 96.45 180 A 1 
ATOM 1396 C CD  . PRO A 1 180 ? 34.473  7.280   -2.127  1.00 98.19 180 A 1 
ATOM 1397 N N   . VAL A 1 181 ? 39.090  7.780   -2.102  1.00 98.40 181 A 1 
ATOM 1398 C CA  . VAL A 1 181 ? 40.294  7.424   -1.348  1.00 98.32 181 A 1 
ATOM 1399 C C   . VAL A 1 181 ? 40.655  8.605   -0.456  1.00 98.39 181 A 1 
ATOM 1400 O O   . VAL A 1 181 ? 40.740  9.733   -0.938  1.00 97.74 181 A 1 
ATOM 1401 C CB  . VAL A 1 181 ? 41.456  7.038   -2.280  1.00 97.72 181 A 1 
ATOM 1402 C CG1 . VAL A 1 181 ? 42.703  6.635   -1.482  1.00 95.50 181 A 1 
ATOM 1403 C CG2 . VAL A 1 181 ? 41.077  5.857   -3.185  1.00 95.57 181 A 1 
ATOM 1404 N N   . PHE A 1 182 ? 40.850  8.343   0.823   1.00 98.35 182 A 1 
ATOM 1405 C CA  . PHE A 1 182 ? 41.215  9.342   1.819   1.00 98.44 182 A 1 
ATOM 1406 C C   . PHE A 1 182 ? 42.669  9.135   2.259   1.00 98.39 182 A 1 
ATOM 1407 O O   . PHE A 1 182 ? 43.130  8.004   2.393   1.00 97.51 182 A 1 
ATOM 1408 C CB  . PHE A 1 182 ? 40.246  9.262   3.005   1.00 98.36 182 A 1 
ATOM 1409 C CG  . PHE A 1 182 ? 38.789  9.507   2.647   1.00 98.59 182 A 1 
ATOM 1410 C CD1 . PHE A 1 182 ? 38.265  10.810  2.678   1.00 98.06 182 A 1 
ATOM 1411 C CD2 . PHE A 1 182 ? 37.959  8.433   2.284   1.00 98.17 182 A 1 
ATOM 1412 C CE1 . PHE A 1 182 ? 36.915  11.041  2.360   1.00 97.85 182 A 1 
ATOM 1413 C CE2 . PHE A 1 182 ? 36.609  8.662   1.958   1.00 98.00 182 A 1 
ATOM 1414 C CZ  . PHE A 1 182 ? 36.085  9.966   2.001   1.00 98.13 182 A 1 
ATOM 1415 N N   . ASP A 1 183 ? 43.377  10.238  2.516   1.00 98.32 183 A 1 
ATOM 1416 C CA  . ASP A 1 183 ? 44.733  10.270  3.085   1.00 98.18 183 A 1 
ATOM 1417 C C   . ASP A 1 183 ? 44.735  10.418  4.618   1.00 98.31 183 A 1 
ATOM 1418 O O   . ASP A 1 183 ? 45.776  10.598  5.246   1.00 96.93 183 A 1 
ATOM 1419 C CB  . ASP A 1 183 ? 45.548  11.374  2.380   1.00 97.48 183 A 1 
ATOM 1420 C CG  . ASP A 1 183 ? 44.999  12.794  2.584   1.00 95.08 183 A 1 
ATOM 1421 O OD1 . ASP A 1 183 ? 43.828  12.933  3.017   1.00 90.24 183 A 1 
ATOM 1422 O OD2 . ASP A 1 183 ? 45.744  13.743  2.260   1.00 91.05 183 A 1 
ATOM 1423 N N   . PHE A 1 184 ? 43.573  10.300  5.245   1.00 98.43 184 A 1 
ATOM 1424 C CA  . PHE A 1 184 ? 43.348  10.353  6.689   1.00 98.43 184 A 1 
ATOM 1425 C C   . PHE A 1 184 ? 42.423  9.216   7.154   1.00 98.49 184 A 1 
ATOM 1426 O O   . PHE A 1 184 ? 41.767  8.550   6.357   1.00 98.11 184 A 1 
ATOM 1427 C CB  . PHE A 1 184 ? 42.793  11.737  7.070   1.00 98.41 184 A 1 
ATOM 1428 C CG  . PHE A 1 184 ? 41.453  12.086  6.449   1.00 98.66 184 A 1 
ATOM 1429 C CD1 . PHE A 1 184 ? 41.406  12.754  5.209   1.00 98.35 184 A 1 
ATOM 1430 C CD2 . PHE A 1 184 ? 40.255  11.744  7.095   1.00 98.37 184 A 1 
ATOM 1431 C CE1 . PHE A 1 184 ? 40.173  13.065  4.620   1.00 98.10 184 A 1 
ATOM 1432 C CE2 . PHE A 1 184 ? 39.016  12.055  6.506   1.00 98.22 184 A 1 
ATOM 1433 C CZ  . PHE A 1 184 ? 38.975  12.715  5.264   1.00 98.25 184 A 1 
ATOM 1434 N N   . ALA A 1 185 ? 42.349  8.990   8.471   1.00 98.35 185 A 1 
ATOM 1435 C CA  . ALA A 1 185 ? 41.452  7.993   9.052   1.00 98.25 185 A 1 
ATOM 1436 C C   . ALA A 1 185 ? 39.985  8.429   8.897   1.00 98.27 185 A 1 
ATOM 1437 O O   . ALA A 1 185 ? 39.552  9.419   9.493   1.00 97.44 185 A 1 
ATOM 1438 C CB  . ALA A 1 185 ? 41.832  7.765   10.518  1.00 97.74 185 A 1 
ATOM 1439 N N   . VAL A 1 186 ? 39.221  7.665   8.115   1.00 98.34 186 A 1 
ATOM 1440 C CA  . VAL A 1 186 ? 37.801  7.916   7.852   1.00 98.27 186 A 1 
ATOM 1441 C C   . VAL A 1 186 ? 36.995  7.762   9.139   1.00 98.27 186 A 1 
ATOM 1442 O O   . VAL A 1 186 ? 37.161  6.786   9.876   1.00 97.34 186 A 1 
ATOM 1443 C CB  . VAL A 1 186 ? 37.272  6.976   6.753   1.00 96.83 186 A 1 
ATOM 1444 C CG1 . VAL A 1 186 ? 35.795  7.225   6.454   1.00 88.97 186 A 1 
ATOM 1445 C CG2 . VAL A 1 186 ? 38.044  7.171   5.443   1.00 87.89 186 A 1 
ATOM 1446 N N   . ARG A 1 187 ? 36.102  8.717   9.400   1.00 98.38 187 A 1 
ATOM 1447 C CA  . ARG A 1 187 ? 35.141  8.696   10.510  1.00 98.33 187 A 1 
ATOM 1448 C C   . ARG A 1 187 ? 33.753  8.323   10.007  1.00 98.47 187 A 1 
ATOM 1449 O O   . ARG A 1 187 ? 33.389  8.682   8.885   1.00 98.09 187 A 1 
ATOM 1450 C CB  . ARG A 1 187 ? 35.127  10.062  11.208  1.00 97.74 187 A 1 
ATOM 1451 C CG  . ARG A 1 187 ? 36.438  10.335  11.958  1.00 94.52 187 A 1 
ATOM 1452 C CD  . ARG A 1 187 ? 36.456  11.760  12.528  1.00 91.56 187 A 1 
ATOM 1453 N NE  . ARG A 1 187 ? 36.602  12.737  11.440  1.00 81.12 187 A 1 
ATOM 1454 C CZ  . ARG A 1 187 ? 36.625  14.047  11.539  1.00 74.83 187 A 1 
ATOM 1455 N NH1 . ARG A 1 187 ? 36.442  14.680  12.666  1.00 67.46 187 A 1 
ATOM 1456 N NH2 . ARG A 1 187 ? 36.850  14.751  10.471  1.00 63.71 187 A 1 
ATOM 1457 N N   . ASP A 1 188 ? 32.969  7.646   10.841  1.00 97.81 188 A 1 
ATOM 1458 C CA  . ASP A 1 188 ? 31.572  7.360   10.524  1.00 97.57 188 A 1 
ATOM 1459 C C   . ASP A 1 188 ? 30.690  8.621   10.627  1.00 98.12 188 A 1 
ATOM 1460 O O   . ASP A 1 188 ? 31.071  9.651   11.198  1.00 97.57 188 A 1 
ATOM 1461 C CB  . ASP A 1 188 ? 31.050  6.150   11.328  1.00 95.41 188 A 1 
ATOM 1462 C CG  . ASP A 1 188 ? 30.799  6.370   12.821  1.00 90.53 188 A 1 
ATOM 1463 O OD1 . ASP A 1 188 ? 30.449  7.489   13.245  1.00 83.21 188 A 1 
ATOM 1464 O OD2 . ASP A 1 188 ? 30.840  5.376   13.585  1.00 82.13 188 A 1 
ATOM 1465 N N   . HIS A 1 189 ? 29.483  8.547   10.072  1.00 98.04 189 A 1 
ATOM 1466 C CA  . HIS A 1 189 ? 28.531  9.662   10.059  1.00 98.14 189 A 1 
ATOM 1467 C C   . HIS A 1 189 ? 28.081  10.110  11.452  1.00 98.19 189 A 1 
ATOM 1468 O O   . HIS A 1 189 ? 27.604  11.237  11.590  1.00 97.61 189 A 1 
ATOM 1469 C CB  . HIS A 1 189 ? 27.298  9.265   9.246   1.00 97.77 189 A 1 
ATOM 1470 C CG  . HIS A 1 189 ? 26.545  8.106   9.841   1.00 97.76 189 A 1 
ATOM 1471 N ND1 . HIS A 1 189 ? 26.893  6.782   9.709   1.00 94.10 189 A 1 
ATOM 1472 C CD2 . HIS A 1 189 ? 25.420  8.157   10.623  1.00 95.04 189 A 1 
ATOM 1473 C CE1 . HIS A 1 189 ? 25.996  6.050   10.381  1.00 94.56 189 A 1 
ATOM 1474 N NE2 . HIS A 1 189 ? 25.083  6.844   10.959  1.00 94.83 189 A 1 
ATOM 1475 N N   . VAL A 1 190 ? 28.188  9.272   12.482  1.00 98.14 190 A 1 
ATOM 1476 C CA  . VAL A 1 190 ? 27.867  9.649   13.864  1.00 97.91 190 A 1 
ATOM 1477 C C   . VAL A 1 190 ? 28.931  10.600  14.389  1.00 97.96 190 A 1 
ATOM 1478 O O   . VAL A 1 190 ? 28.595  11.667  14.907  1.00 97.56 190 A 1 
ATOM 1479 C CB  . VAL A 1 190 ? 27.738  8.418   14.782  1.00 97.36 190 A 1 
ATOM 1480 C CG1 . VAL A 1 190 ? 27.442  8.816   16.232  1.00 96.02 190 A 1 
ATOM 1481 C CG2 . VAL A 1 190 ? 26.616  7.493   14.302  1.00 96.08 190 A 1 
ATOM 1482 N N   . ASP A 1 191 ? 30.199  10.247  14.207  1.00 97.94 191 A 1 
ATOM 1483 C CA  . ASP A 1 191 ? 31.330  11.035  14.686  1.00 97.70 191 A 1 
ATOM 1484 C C   . ASP A 1 191 ? 31.483  12.343  13.887  1.00 97.86 191 A 1 
ATOM 1485 O O   . ASP A 1 191 ? 31.698  13.409  14.468  1.00 97.25 191 A 1 
ATOM 1486 C CB  . ASP A 1 191 ? 32.604  10.178  14.620  1.00 97.04 191 A 1 
ATOM 1487 C CG  . ASP A 1 191 ? 32.598  8.936   15.531  1.00 92.94 191 A 1 
ATOM 1488 O OD1 . ASP A 1 191 ? 31.747  8.821   16.451  1.00 88.99 191 A 1 
ATOM 1489 O OD2 . ASP A 1 191 ? 33.463  8.063   15.310  1.00 88.22 191 A 1 
ATOM 1490 N N   . VAL A 1 192 ? 31.308  12.290  12.559  1.00 97.91 192 A 1 
ATOM 1491 C CA  . VAL A 1 192 ? 31.290  13.487  11.701  1.00 98.11 192 A 1 
ATOM 1492 C C   . VAL A 1 192 ? 30.081  14.367  12.025  1.00 98.15 192 A 1 
ATOM 1493 O O   . VAL A 1 192 ? 30.215  15.573  12.237  1.00 97.69 192 A 1 
ATOM 1494 C CB  . VAL A 1 192 ? 31.295  13.093  10.207  1.00 97.91 192 A 1 
ATOM 1495 C CG1 . VAL A 1 192 ? 31.204  14.317  9.286   1.00 96.43 192 A 1 
ATOM 1496 C CG2 . VAL A 1 192 ? 32.580  12.348  9.825   1.00 96.48 192 A 1 
ATOM 1497 N N   . GLY A 1 193 ? 28.892  13.776  12.094  1.00 98.06 193 A 1 
ATOM 1498 C CA  . GLY A 1 193 ? 27.632  14.488  12.276  1.00 97.88 193 A 1 
ATOM 1499 C C   . GLY A 1 193 ? 27.482  15.141  13.648  1.00 97.92 193 A 1 
ATOM 1500 O O   . GLY A 1 193 ? 26.843  16.187  13.743  1.00 97.52 193 A 1 
ATOM 1501 N N   . ALA A 1 194 ? 28.091  14.571  14.700  1.00 97.77 194 A 1 
ATOM 1502 C CA  . ALA A 1 194 ? 28.027  15.123  16.055  1.00 97.32 194 A 1 
ATOM 1503 C C   . ALA A 1 194 ? 28.556  16.567  16.119  1.00 97.28 194 A 1 
ATOM 1504 O O   . ALA A 1 194 ? 27.906  17.437  16.702  1.00 96.45 194 A 1 
ATOM 1505 C CB  . ALA A 1 194 ? 28.803  14.194  16.998  1.00 96.55 194 A 1 
ATOM 1506 N N   . ALA A 1 195 ? 29.678  16.849  15.453  1.00 97.13 195 A 1 
ATOM 1507 C CA  . ALA A 1 195 ? 30.257  18.196  15.376  1.00 96.86 195 A 1 
ATOM 1508 C C   . ALA A 1 195 ? 29.452  19.167  14.482  1.00 97.20 195 A 1 
ATOM 1509 O O   . ALA A 1 195 ? 29.663  20.378  14.530  1.00 95.72 195 A 1 
ATOM 1510 C CB  . ALA A 1 195 ? 31.705  18.046  14.896  1.00 95.85 195 A 1 
ATOM 1511 N N   . LEU A 1 196 ? 28.511  18.649  13.679  1.00 97.58 196 A 1 
ATOM 1512 C CA  . LEU A 1 196 ? 27.669  19.398  12.739  1.00 97.68 196 A 1 
ATOM 1513 C C   . LEU A 1 196 ? 26.221  19.577  13.233  1.00 97.60 196 A 1 
ATOM 1514 O O   . LEU A 1 196 ? 25.400  20.193  12.544  1.00 96.78 196 A 1 
ATOM 1515 C CB  . LEU A 1 196 ? 27.733  18.709  11.366  1.00 97.81 196 A 1 
ATOM 1516 C CG  . LEU A 1 196 ? 29.143  18.608  10.747  1.00 97.58 196 A 1 
ATOM 1517 C CD1 . LEU A 1 196 ? 29.058  17.830  9.432   1.00 96.74 196 A 1 
ATOM 1518 C CD2 . LEU A 1 196 ? 29.748  19.981  10.458  1.00 96.65 196 A 1 
ATOM 1519 N N   . GLY A 1 197 ? 25.892  19.055  14.427  1.00 97.70 197 A 1 
ATOM 1520 C CA  . GLY A 1 197 ? 24.581  19.192  15.070  1.00 97.65 197 A 1 
ATOM 1521 C C   . GLY A 1 197 ? 23.695  17.941  15.066  1.00 98.03 197 A 1 
ATOM 1522 O O   . GLY A 1 197 ? 22.505  18.053  15.382  1.00 97.42 197 A 1 
ATOM 1523 N N   . LEU A 1 198 ? 24.227  16.750  14.751  1.00 97.89 198 A 1 
ATOM 1524 C CA  . LEU A 1 198 ? 23.545  15.461  14.916  1.00 97.97 198 A 1 
ATOM 1525 C C   . LEU A 1 198 ? 23.656  14.995  16.378  1.00 97.94 198 A 1 
ATOM 1526 O O   . LEU A 1 198 ? 24.752  14.814  16.900  1.00 97.19 198 A 1 
ATOM 1527 C CB  . LEU A 1 198 ? 24.145  14.455  13.917  1.00 97.59 198 A 1 
ATOM 1528 C CG  . LEU A 1 198 ? 23.497  13.064  13.922  1.00 95.91 198 A 1 
ATOM 1529 C CD1 . LEU A 1 198 ? 22.015  13.111  13.552  1.00 93.90 198 A 1 
ATOM 1530 C CD2 . LEU A 1 198 ? 24.209  12.166  12.903  1.00 94.28 198 A 1 
ATOM 1531 N N   . ASP A 1 199 ? 22.523  14.805  17.056  1.00 97.67 199 A 1 
ATOM 1532 C CA  . ASP A 1 199 ? 22.460  14.595  18.506  1.00 97.61 199 A 1 
ATOM 1533 C C   . ASP A 1 199 ? 21.554  13.409  18.879  1.00 97.71 199 A 1 
ATOM 1534 O O   . ASP A 1 199 ? 20.342  13.540  19.092  1.00 97.18 199 A 1 
ATOM 1535 C CB  . ASP A 1 199 ? 22.040  15.913  19.176  1.00 97.14 199 A 1 
ATOM 1536 C CG  . ASP A 1 199 ? 21.983  15.860  20.708  1.00 97.04 199 A 1 
ATOM 1537 O OD1 . ASP A 1 199 ? 22.212  14.788  21.316  1.00 95.83 199 A 1 
ATOM 1538 O OD2 . ASP A 1 199 ? 21.630  16.910  21.291  1.00 95.33 199 A 1 
ATOM 1539 N N   . PHE A 1 200 ? 22.168  12.232  18.998  1.00 97.53 200 A 1 
ATOM 1540 C CA  . PHE A 1 200 ? 21.482  11.017  19.451  1.00 97.27 200 A 1 
ATOM 1541 C C   . PHE A 1 200 ? 21.163  11.023  20.949  1.00 97.31 200 A 1 
ATOM 1542 O O   . PHE A 1 200 ? 20.212  10.365  21.370  1.00 96.53 200 A 1 
ATOM 1543 C CB  . PHE A 1 200 ? 22.323  9.786   19.088  1.00 96.68 200 A 1 
ATOM 1544 C CG  . PHE A 1 200 ? 22.475  9.586   17.594  1.00 96.82 200 A 1 
ATOM 1545 C CD1 . PHE A 1 200 ? 21.405  9.057   16.846  1.00 95.52 200 A 1 
ATOM 1546 C CD2 . PHE A 1 200 ? 23.669  9.945   16.949  1.00 95.98 200 A 1 
ATOM 1547 C CE1 . PHE A 1 200 ? 21.531  8.887   15.457  1.00 94.99 200 A 1 
ATOM 1548 C CE2 . PHE A 1 200 ? 23.793  9.776   15.560  1.00 95.06 200 A 1 
ATOM 1549 C CZ  . PHE A 1 200 ? 22.726  9.246   14.813  1.00 95.38 200 A 1 
ATOM 1550 N N   . ASN A 1 201 ? 21.906  11.784  21.770  1.00 97.15 201 A 1 
ATOM 1551 C CA  . ASN A 1 201 ? 21.667  11.842  23.213  1.00 97.15 201 A 1 
ATOM 1552 C C   . ASN A 1 201 ? 20.357  12.571  23.528  1.00 97.62 201 A 1 
ATOM 1553 O O   . ASN A 1 201 ? 19.576  12.115  24.362  1.00 97.24 201 A 1 
ATOM 1554 C CB  . ASN A 1 201 ? 22.854  12.531  23.908  1.00 96.55 201 A 1 
ATOM 1555 C CG  . ASN A 1 201 ? 24.102  11.668  23.950  1.00 92.47 201 A 1 
ATOM 1556 O OD1 . ASN A 1 201 ? 24.046  10.460  24.085  1.00 84.24 201 A 1 
ATOM 1557 N ND2 . ASN A 1 201 ? 25.270  12.264  23.886  1.00 83.23 201 A 1 
ATOM 1558 N N   . THR A 1 202 ? 20.098  13.695  22.853  1.00 97.59 202 A 1 
ATOM 1559 C CA  . THR A 1 202 ? 18.807  14.388  22.968  1.00 97.93 202 A 1 
ATOM 1560 C C   . THR A 1 202 ? 17.672  13.525  22.424  1.00 98.10 202 A 1 
ATOM 1561 O O   . THR A 1 202 ? 16.650  13.396  23.097  1.00 97.92 202 A 1 
ATOM 1562 C CB  . THR A 1 202 ? 18.846  15.759  22.279  1.00 97.96 202 A 1 
ATOM 1563 O OG1 . THR A 1 202 ? 19.726  16.597  22.992  1.00 96.59 202 A 1 
ATOM 1564 C CG2 . THR A 1 202 ? 17.490  16.464  22.298  1.00 96.26 202 A 1 
ATOM 1565 N N   . ALA A 1 203 ? 17.853  12.865  21.269  1.00 97.83 203 A 1 
ATOM 1566 C CA  . ALA A 1 203 ? 16.847  11.957  20.720  1.00 97.70 203 A 1 
ATOM 1567 C C   . ALA A 1 203 ? 16.498  10.819  21.694  1.00 97.67 203 A 1 
ATOM 1568 O O   . ALA A 1 203 ? 15.322  10.578  21.965  1.00 97.37 203 A 1 
ATOM 1569 C CB  . ALA A 1 203 ? 17.358  11.409  19.386  1.00 97.49 203 A 1 
ATOM 1570 N N   . ALA A 1 204 ? 17.512  10.183  22.301  1.00 97.30 204 A 1 
ATOM 1571 C CA  . ALA A 1 204 ? 17.322  9.103   23.267  1.00 96.91 204 A 1 
ATOM 1572 C C   . ALA A 1 204 ? 16.566  9.557   24.527  1.00 97.37 204 A 1 
ATOM 1573 O O   . ALA A 1 204 ? 15.748  8.803   25.054  1.00 97.00 204 A 1 
ATOM 1574 C CB  . ALA A 1 204 ? 18.696  8.517   23.619  1.00 95.97 204 A 1 
ATOM 1575 N N   . LYS A 1 205 ? 16.791  10.797  25.002  1.00 97.46 205 A 1 
ATOM 1576 C CA  . LYS A 1 205 ? 16.032  11.378  26.127  1.00 97.81 205 A 1 
ATOM 1577 C C   . LYS A 1 205 ? 14.561  11.625  25.786  1.00 98.00 205 A 1 
ATOM 1578 O O   . LYS A 1 205 ? 13.724  11.542  26.678  1.00 97.44 205 A 1 
ATOM 1579 C CB  . LYS A 1 205 ? 16.676  12.699  26.576  1.00 97.61 205 A 1 
ATOM 1580 C CG  . LYS A 1 205 ? 18.004  12.487  27.320  1.00 87.25 205 A 1 
ATOM 1581 C CD  . LYS A 1 205 ? 18.675  13.843  27.552  1.00 87.23 205 A 1 
ATOM 1582 C CE  . LYS A 1 205 ? 20.037  13.644  28.219  1.00 77.65 205 A 1 
ATOM 1583 N NZ  . LYS A 1 205 ? 20.739  14.939  28.395  1.00 69.71 205 A 1 
ATOM 1584 N N   . LEU A 1 206 ? 14.251  11.960  24.527  1.00 97.31 206 A 1 
ATOM 1585 C CA  . LEU A 1 206 ? 12.892  12.279  24.080  1.00 97.08 206 A 1 
ATOM 1586 C C   . LEU A 1 206 ? 12.077  11.034  23.709  1.00 96.78 206 A 1 
ATOM 1587 O O   . LEU A 1 206 ? 10.899  10.962  24.044  1.00 95.73 206 A 1 
ATOM 1588 C CB  . LEU A 1 206 ? 12.968  13.244  22.881  1.00 97.11 206 A 1 
ATOM 1589 C CG  . LEU A 1 206 ? 13.528  14.643  23.203  1.00 96.64 206 A 1 
ATOM 1590 C CD1 . LEU A 1 206 ? 13.715  15.427  21.905  1.00 95.37 206 A 1 
ATOM 1591 C CD2 . LEU A 1 206 ? 12.607  15.444  24.125  1.00 95.59 206 A 1 
ATOM 1592 N N   . SER A 1 207 ? 12.693  10.077  23.013  1.00 96.99 207 A 1 
ATOM 1593 C CA  . SER A 1 207 ? 11.978  8.990   22.328  1.00 95.87 207 A 1 
ATOM 1594 C C   . SER A 1 207 ? 12.613  7.607   22.499  1.00 94.81 207 A 1 
ATOM 1595 O O   . SER A 1 207 ? 12.050  6.622   22.035  1.00 91.48 207 A 1 
ATOM 1596 C CB  . SER A 1 207 ? 11.858  9.325   20.835  1.00 95.44 207 A 1 
ATOM 1597 O OG  . SER A 1 207 ? 11.234  10.581  20.648  1.00 92.02 207 A 1 
ATOM 1598 N N   . GLY A 1 208 ? 13.770  7.497   23.167  1.00 95.44 208 A 1 
ATOM 1599 C CA  . GLY A 1 208 ? 14.528  6.250   23.268  1.00 94.23 208 A 1 
ATOM 1600 C C   . GLY A 1 208 ? 15.543  6.057   22.132  1.00 94.64 208 A 1 
ATOM 1601 O O   . GLY A 1 208 ? 15.905  6.987   21.414  1.00 93.28 208 A 1 
ATOM 1602 N N   . ALA A 1 209 ? 16.051  4.825   21.989  1.00 94.75 209 A 1 
ATOM 1603 C CA  . ALA A 1 209 ? 17.015  4.471   20.948  1.00 94.30 209 A 1 
ATOM 1604 C C   . ALA A 1 209 ? 16.391  4.546   19.537  1.00 94.75 209 A 1 
ATOM 1605 O O   . ALA A 1 209 ? 15.173  4.472   19.385  1.00 93.25 209 A 1 
ATOM 1606 C CB  . ALA A 1 209 ? 17.580  3.078   21.253  1.00 92.71 209 A 1 
ATOM 1607 N N   . ARG A 1 210 ? 17.233  4.625   18.500  1.00 95.32 210 A 1 
ATOM 1608 C CA  . ARG A 1 210 ? 16.829  4.637   17.079  1.00 95.78 210 A 1 
ATOM 1609 C C   . ARG A 1 210 ? 15.990  5.853   16.665  1.00 96.61 210 A 1 
ATOM 1610 O O   . ARG A 1 210 ? 15.179  5.773   15.752  1.00 95.91 210 A 1 
ATOM 1611 C CB  . ARG A 1 210 ? 16.160  3.316   16.672  1.00 94.60 210 A 1 
ATOM 1612 C CG  . ARG A 1 210 ? 17.075  2.108   16.854  1.00 92.00 210 A 1 
ATOM 1613 C CD  . ARG A 1 210 ? 16.316  0.862   16.405  1.00 89.26 210 A 1 
ATOM 1614 N NE  . ARG A 1 210 ? 17.221  -0.291  16.356  1.00 86.84 210 A 1 
ATOM 1615 C CZ  . ARG A 1 210 ? 16.858  -1.521  16.071  1.00 83.80 210 A 1 
ATOM 1616 N NH1 . ARG A 1 210 ? 15.615  -1.857  15.890  1.00 76.30 210 A 1 
ATOM 1617 N NH2 . ARG A 1 210 ? 17.761  -2.445  15.942  1.00 78.89 210 A 1 
ATOM 1618 N N   . PHE A 1 211 ? 16.231  6.984   17.313  1.00 96.81 211 A 1 
ATOM 1619 C CA  . PHE A 1 211 ? 15.782  8.301   16.876  1.00 96.96 211 A 1 
ATOM 1620 C C   . PHE A 1 211 ? 16.988  9.233   16.748  1.00 97.11 211 A 1 
ATOM 1621 O O   . PHE A 1 211 ? 18.009  9.047   17.418  1.00 96.28 211 A 1 
ATOM 1622 C CB  . PHE A 1 211 ? 14.740  8.861   17.845  1.00 96.83 211 A 1 
ATOM 1623 C CG  . PHE A 1 211 ? 13.411  8.134   17.809  1.00 97.13 211 A 1 
ATOM 1624 C CD1 . PHE A 1 211 ? 12.404  8.547   16.916  1.00 96.52 211 A 1 
ATOM 1625 C CD2 . PHE A 1 211 ? 13.179  7.041   18.660  1.00 96.75 211 A 1 
ATOM 1626 C CE1 . PHE A 1 211 ? 11.173  7.874   16.880  1.00 96.37 211 A 1 
ATOM 1627 C CE2 . PHE A 1 211 ? 11.947  6.365   18.621  1.00 96.39 211 A 1 
ATOM 1628 C CZ  . PHE A 1 211 ? 10.941  6.782   17.735  1.00 96.50 211 A 1 
ATOM 1629 N N   . SER A 1 212 ? 16.879  10.247  15.891  1.00 97.53 212 A 1 
ATOM 1630 C CA  . SER A 1 212 ? 17.904  11.276  15.707  1.00 97.77 212 A 1 
ATOM 1631 C C   . SER A 1 212 ? 17.322  12.658  15.960  1.00 98.12 212 A 1 
ATOM 1632 O O   . SER A 1 212 ? 16.221  12.964  15.512  1.00 97.56 212 A 1 
ATOM 1633 C CB  . SER A 1 212 ? 18.518  11.186  14.300  1.00 96.74 212 A 1 
ATOM 1634 O OG  . SER A 1 212 ? 17.532  11.331  13.301  1.00 92.35 212 A 1 
ATOM 1635 N N   . PHE A 1 213 ? 18.088  13.516  16.634  1.00 98.12 213 A 1 
ATOM 1636 C CA  . PHE A 1 213 ? 17.808  14.944  16.729  1.00 98.29 213 A 1 
ATOM 1637 C C   . PHE A 1 213 ? 18.860  15.702  15.916  1.00 98.37 213 A 1 
ATOM 1638 O O   . PHE A 1 213 ? 20.049  15.402  16.014  1.00 98.14 213 A 1 
ATOM 1639 C CB  . PHE A 1 213 ? 17.776  15.360  18.204  1.00 98.17 213 A 1 
ATOM 1640 C CG  . PHE A 1 213 ? 17.162  16.719  18.450  1.00 98.15 213 A 1 
ATOM 1641 C CD1 . PHE A 1 213 ? 17.868  17.887  18.120  1.00 97.10 213 A 1 
ATOM 1642 C CD2 . PHE A 1 213 ? 15.872  16.823  19.001  1.00 97.14 213 A 1 
ATOM 1643 C CE1 . PHE A 1 213 ? 17.284  19.149  18.324  1.00 96.52 213 A 1 
ATOM 1644 C CE2 . PHE A 1 213 ? 15.290  18.085  19.213  1.00 96.44 213 A 1 
ATOM 1645 C CZ  . PHE A 1 213 ? 15.996  19.250  18.871  1.00 96.77 213 A 1 
ATOM 1646 N N   . MET A 1 214 ? 18.449  16.669  15.098  1.00 98.41 214 A 1 
ATOM 1647 C CA  . MET A 1 214 ? 19.354  17.441  14.242  1.00 98.44 214 A 1 
ATOM 1648 C C   . MET A 1 214 ? 19.178  18.938  14.483  1.00 98.45 214 A 1 
ATOM 1649 O O   . MET A 1 214 ? 18.055  19.432  14.605  1.00 98.16 214 A 1 
ATOM 1650 C CB  . MET A 1 214 ? 19.122  17.110  12.763  1.00 98.22 214 A 1 
ATOM 1651 C CG  . MET A 1 214 ? 19.364  15.634  12.425  1.00 97.37 214 A 1 
ATOM 1652 S SD  . MET A 1 214 ? 19.104  15.265  10.670  1.00 96.88 214 A 1 
ATOM 1653 C CE  . MET A 1 214 ? 18.230  13.696  10.819  1.00 90.61 214 A 1 
ATOM 1654 N N   . ARG A 1 215 ? 20.299  19.683  14.528  1.00 98.14 215 A 1 
ATOM 1655 C CA  . ARG A 1 215 ? 20.329  21.147  14.667  1.00 97.93 215 A 1 
ATOM 1656 C C   . ARG A 1 215 ? 21.210  21.784  13.598  1.00 97.99 215 A 1 
ATOM 1657 O O   . ARG A 1 215 ? 22.153  21.167  13.116  1.00 97.31 215 A 1 
ATOM 1658 C CB  . ARG A 1 215 ? 20.814  21.556  16.072  1.00 96.61 215 A 1 
ATOM 1659 C CG  . ARG A 1 215 ? 19.944  21.004  17.215  1.00 89.42 215 A 1 
ATOM 1660 C CD  . ARG A 1 215 ? 20.375  21.587  18.563  1.00 91.04 215 A 1 
ATOM 1661 N NE  . ARG A 1 215 ? 19.677  20.943  19.700  1.00 86.53 215 A 1 
ATOM 1662 C CZ  . ARG A 1 215 ? 20.087  19.858  20.349  1.00 83.77 215 A 1 
ATOM 1663 N NH1 . ARG A 1 215 ? 21.170  19.228  20.019  1.00 73.15 215 A 1 
ATOM 1664 N NH2 . ARG A 1 215 ? 19.424  19.375  21.352  1.00 73.44 215 A 1 
ATOM 1665 N N   . GLY A 1 216 ? 20.925  23.037  13.261  1.00 97.26 216 A 1 
ATOM 1666 C CA  . GLY A 1 216 ? 21.801  23.855  12.424  1.00 96.82 216 A 1 
ATOM 1667 C C   . GLY A 1 216 ? 22.080  23.260  11.042  1.00 97.22 216 A 1 
ATOM 1668 O O   . GLY A 1 216 ? 21.148  22.928  10.305  1.00 96.51 216 A 1 
ATOM 1669 N N   . GLN A 1 217 ? 23.371  23.150  10.696  1.00 96.42 217 A 1 
ATOM 1670 C CA  . GLN A 1 217 ? 23.831  22.795  9.354   1.00 96.07 217 A 1 
ATOM 1671 C C   . GLN A 1 217 ? 23.371  21.398  8.910   1.00 97.48 217 A 1 
ATOM 1672 O O   . GLN A 1 217 ? 22.888  21.254  7.787   1.00 97.41 217 A 1 
ATOM 1673 C CB  . GLN A 1 217 ? 25.364  22.899  9.302   1.00 93.92 217 A 1 
ATOM 1674 C CG  . GLN A 1 217 ? 25.898  24.329  9.528   1.00 90.59 217 A 1 
ATOM 1675 C CD  . GLN A 1 217 ? 27.427  24.381  9.461   1.00 89.95 217 A 1 
ATOM 1676 O OE1 . GLN A 1 217 ? 28.055  23.712  8.658   1.00 82.23 217 A 1 
ATOM 1677 N NE2 . GLN A 1 217 ? 28.085  25.165  10.280  1.00 79.27 217 A 1 
ATOM 1678 N N   . VAL A 1 218 ? 23.444  20.382  9.782   1.00 97.45 218 A 1 
ATOM 1679 C CA  . VAL A 1 218 ? 23.037  19.009  9.424   1.00 98.07 218 A 1 
ATOM 1680 C C   . VAL A 1 218 ? 21.522  18.897  9.212   1.00 98.49 218 A 1 
ATOM 1681 O O   . VAL A 1 218 ? 21.083  18.269  8.256   1.00 98.40 218 A 1 
ATOM 1682 C CB  . VAL A 1 218 ? 23.568  17.987  10.451  1.00 97.23 218 A 1 
ATOM 1683 C CG1 . VAL A 1 218 ? 22.836  18.017  11.794  1.00 90.21 218 A 1 
ATOM 1684 C CG2 . VAL A 1 218 ? 23.503  16.562  9.900   1.00 89.64 218 A 1 
ATOM 1685 N N   . ALA A 1 219 ? 20.700  19.579  10.026  1.00 98.47 219 A 1 
ATOM 1686 C CA  . ALA A 1 219 ? 19.248  19.637  9.838   1.00 98.51 219 A 1 
ATOM 1687 C C   . ALA A 1 219 ? 18.876  20.324  8.517   1.00 98.57 219 A 1 
ATOM 1688 O O   . ALA A 1 219 ? 17.955  19.909  7.812   1.00 98.44 219 A 1 
ATOM 1689 C CB  . ALA A 1 219 ? 18.631  20.386  11.031  1.00 98.39 219 A 1 
ATOM 1690 N N   . ARG A 1 220 ? 19.628  21.371  8.162   1.00 98.45 220 A 1 
ATOM 1691 C CA  . ARG A 1 220 ? 19.452  22.086  6.902   1.00 98.43 220 A 1 
ATOM 1692 C C   . ARG A 1 220 ? 19.823  21.218  5.700   1.00 98.68 220 A 1 
ATOM 1693 O O   . ARG A 1 220 ? 19.066  21.202  4.736   1.00 98.56 220 A 1 
ATOM 1694 C CB  . ARG A 1 220 ? 20.257  23.379  6.965   1.00 97.57 220 A 1 
ATOM 1695 C CG  . ARG A 1 220 ? 19.926  24.252  5.754   1.00 86.44 220 A 1 
ATOM 1696 C CD  . ARG A 1 220 ? 20.710  25.564  5.802   1.00 85.34 220 A 1 
ATOM 1697 N NE  . ARG A 1 220 ? 20.424  26.262  4.574   1.00 75.36 220 A 1 
ATOM 1698 C CZ  . ARG A 1 220 ? 20.820  27.426  4.161   1.00 69.16 220 A 1 
ATOM 1699 N NH1 . ARG A 1 220 ? 21.626  28.217  4.833   1.00 64.24 220 A 1 
ATOM 1700 N NH2 . ARG A 1 220 ? 20.369  27.804  3.021   1.00 57.71 220 A 1 
ATOM 1701 N N   . LEU A 1 221 ? 20.939  20.471  5.759   1.00 98.33 221 A 1 
ATOM 1702 C CA  . LEU A 1 221 ? 21.353  19.533  4.712   1.00 98.64 221 A 1 
ATOM 1703 C C   . LEU A 1 221 ? 20.322  18.409  4.528   1.00 98.80 221 A 1 
ATOM 1704 O O   . LEU A 1 221 ? 19.962  18.096  3.397   1.00 98.79 221 A 1 
ATOM 1705 C CB  . LEU A 1 221 ? 22.752  18.985  5.043   1.00 98.62 221 A 1 
ATOM 1706 C CG  . LEU A 1 221 ? 23.294  17.993  3.994   1.00 98.25 221 A 1 
ATOM 1707 C CD1 . LEU A 1 221 ? 23.441  18.621  2.608   1.00 97.51 221 A 1 
ATOM 1708 C CD2 . LEU A 1 221 ? 24.659  17.470  4.422   1.00 97.36 221 A 1 
ATOM 1709 N N   . HIS A 1 222 ? 19.786  17.863  5.614   1.00 98.74 222 A 1 
ATOM 1710 C CA  . HIS A 1 222 ? 18.710  16.868  5.564   1.00 98.79 222 A 1 
ATOM 1711 C C   . HIS A 1 222 ? 17.480  17.384  4.796   1.00 98.81 222 A 1 
ATOM 1712 O O   . HIS A 1 222 ? 16.985  16.723  3.883   1.00 98.71 222 A 1 
ATOM 1713 C CB  . HIS A 1 222 ? 18.341  16.470  6.998   1.00 98.73 222 A 1 
ATOM 1714 C CG  . HIS A 1 222 ? 17.274  15.406  7.061   1.00 98.62 222 A 1 
ATOM 1715 N ND1 . HIS A 1 222 ? 15.913  15.616  7.073   1.00 92.81 222 A 1 
ATOM 1716 C CD2 . HIS A 1 222 ? 17.493  14.054  7.113   1.00 93.76 222 A 1 
ATOM 1717 C CE1 . HIS A 1 222 ? 15.322  14.410  7.131   1.00 94.67 222 A 1 
ATOM 1718 N NE2 . HIS A 1 222 ? 16.249  13.438  7.159   1.00 95.91 222 A 1 
ATOM 1719 N N   . ARG A 1 223 ? 17.017  18.611  5.095   1.00 98.76 223 A 1 
ATOM 1720 C CA  . ARG A 1 223 ? 15.916  19.253  4.357   1.00 98.73 223 A 1 
ATOM 1721 C C   . ARG A 1 223 ? 16.278  19.527  2.892   1.00 98.82 223 A 1 
ATOM 1722 O O   . ARG A 1 223 ? 15.448  19.309  2.015   1.00 98.72 223 A 1 
ATOM 1723 C CB  . ARG A 1 223 ? 15.497  20.533  5.096   1.00 98.39 223 A 1 
ATOM 1724 C CG  . ARG A 1 223 ? 14.344  21.277  4.392   1.00 96.88 223 A 1 
ATOM 1725 C CD  . ARG A 1 223 ? 13.889  22.498  5.196   1.00 94.83 223 A 1 
ATOM 1726 N NE  . ARG A 1 223 ? 14.978  23.486  5.382   1.00 91.72 223 A 1 
ATOM 1727 C CZ  . ARG A 1 223 ? 15.304  24.485  4.582   1.00 90.41 223 A 1 
ATOM 1728 N NH1 . ARG A 1 223 ? 14.665  24.731  3.479   1.00 82.40 223 A 1 
ATOM 1729 N NH2 . ARG A 1 223 ? 16.294  25.278  4.891   1.00 86.49 223 A 1 
ATOM 1730 N N   . ALA A 1 224 ? 17.508  19.995  2.623   1.00 98.70 224 A 1 
ATOM 1731 C CA  . ALA A 1 224 ? 17.992  20.273  1.268   1.00 98.77 224 A 1 
ATOM 1732 C C   . ALA A 1 224 ? 17.982  19.017  0.385   1.00 98.86 224 A 1 
ATOM 1733 O O   . ALA A 1 224 ? 17.567  19.089  -0.766  1.00 98.80 224 A 1 
ATOM 1734 C CB  . ALA A 1 224 ? 19.398  20.876  1.363   1.00 98.66 224 A 1 
ATOM 1735 N N   . LEU A 1 225 ? 18.370  17.859  0.936   1.00 98.81 225 A 1 
ATOM 1736 C CA  . LEU A 1 225 ? 18.309  16.567  0.248   1.00 98.85 225 A 1 
ATOM 1737 C C   . LEU A 1 225 ? 16.876  16.211  -0.159  1.00 98.88 225 A 1 
ATOM 1738 O O   . LEU A 1 225 ? 16.643  15.892  -1.320  1.00 98.82 225 A 1 
ATOM 1739 C CB  . LEU A 1 225 ? 18.904  15.473  1.154   1.00 98.82 225 A 1 
ATOM 1740 C CG  . LEU A 1 225 ? 20.437  15.493  1.238   1.00 98.64 225 A 1 
ATOM 1741 C CD1 . LEU A 1 225 ? 20.909  14.627  2.403   1.00 98.31 225 A 1 
ATOM 1742 C CD2 . LEU A 1 225 ? 21.063  14.938  -0.046  1.00 98.23 225 A 1 
ATOM 1743 N N   . ALA A 1 226 ? 15.905  16.322  0.759   1.00 98.84 226 A 1 
ATOM 1744 C CA  . ALA A 1 226 ? 14.501  16.039  0.452   1.00 98.83 226 A 1 
ATOM 1745 C C   . ALA A 1 226 ? 13.949  16.969  -0.644  1.00 98.85 226 A 1 
ATOM 1746 O O   . ALA A 1 226 ? 13.310  16.504  -1.587  1.00 98.72 226 A 1 
ATOM 1747 C CB  . ALA A 1 226 ? 13.688  16.148  1.744   1.00 98.65 226 A 1 
ATOM 1748 N N   . GLN A 1 227 ? 14.246  18.269  -0.564  1.00 98.88 227 A 1 
ATOM 1749 C CA  . GLN A 1 227 ? 13.821  19.254  -1.566  1.00 98.85 227 A 1 
ATOM 1750 C C   . GLN A 1 227 ? 14.452  18.992  -2.936  1.00 98.89 227 A 1 
ATOM 1751 O O   . GLN A 1 227 ? 13.751  19.007  -3.944  1.00 98.81 227 A 1 
ATOM 1752 C CB  . GLN A 1 227 ? 14.167  20.673  -1.084  1.00 98.61 227 A 1 
ATOM 1753 C CG  . GLN A 1 227 ? 13.252  21.112  0.063   1.00 92.63 227 A 1 
ATOM 1754 C CD  . GLN A 1 227 ? 13.516  22.537  0.535   1.00 89.95 227 A 1 
ATOM 1755 O OE1 . GLN A 1 227 ? 14.628  23.028  0.663   1.00 81.85 227 A 1 
ATOM 1756 N NE2 . GLN A 1 227 ? 12.479  23.277  0.854   1.00 77.30 227 A 1 
ATOM 1757 N N   . PHE A 1 228 ? 15.754  18.689  -2.979  1.00 98.81 228 A 1 
ATOM 1758 C CA  . PHE A 1 228 ? 16.462  18.341  -4.211  1.00 98.87 228 A 1 
ATOM 1759 C C   . PHE A 1 228 ? 15.865  17.096  -4.889  1.00 98.90 228 A 1 
ATOM 1760 O O   . PHE A 1 228 ? 15.678  17.087  -6.108  1.00 98.82 228 A 1 
ATOM 1761 C CB  . PHE A 1 228 ? 17.946  18.132  -3.882  1.00 98.85 228 A 1 
ATOM 1762 C CG  . PHE A 1 228 ? 18.712  17.419  -4.971  1.00 98.82 228 A 1 
ATOM 1763 C CD1 . PHE A 1 228 ? 19.137  16.091  -4.779  1.00 98.30 228 A 1 
ATOM 1764 C CD2 . PHE A 1 228 ? 18.924  18.052  -6.208  1.00 98.45 228 A 1 
ATOM 1765 C CE1 . PHE A 1 228 ? 19.775  15.403  -5.821  1.00 98.24 228 A 1 
ATOM 1766 C CE2 . PHE A 1 228 ? 19.559  17.362  -7.250  1.00 98.19 228 A 1 
ATOM 1767 C CZ  . PHE A 1 228 ? 19.983  16.035  -7.057  1.00 98.41 228 A 1 
ATOM 1768 N N   . MET A 1 229 ? 15.537  16.060  -4.112  1.00 98.89 229 A 1 
ATOM 1769 C CA  . MET A 1 229 ? 14.902  14.843  -4.633  1.00 98.89 229 A 1 
ATOM 1770 C C   . MET A 1 229 ? 13.518  15.144  -5.217  1.00 98.89 229 A 1 
ATOM 1771 O O   . MET A 1 229 ? 13.259  14.782  -6.365  1.00 98.80 229 A 1 
ATOM 1772 C CB  . MET A 1 229 ? 14.789  13.787  -3.524  1.00 98.79 229 A 1 
ATOM 1773 C CG  . MET A 1 229 ? 16.140  13.213  -3.087  1.00 98.54 229 A 1 
ATOM 1774 S SD  . MET A 1 229 ? 16.015  12.189  -1.596  1.00 98.40 229 A 1 
ATOM 1775 C CE  . MET A 1 229 ? 17.769  12.037  -1.185  1.00 95.65 229 A 1 
ATOM 1776 N N   . LEU A 1 230 ? 12.655  15.860  -4.480  1.00 98.86 230 A 1 
ATOM 1777 C CA  . LEU A 1 230 ? 11.324  16.261  -4.954  1.00 98.80 230 A 1 
ATOM 1778 C C   . LEU A 1 230 ? 11.396  17.103  -6.229  1.00 98.85 230 A 1 
ATOM 1779 O O   . LEU A 1 230 ? 10.709  16.804  -7.205  1.00 98.66 230 A 1 
ATOM 1780 C CB  . LEU A 1 230 ? 10.588  17.054  -3.861  1.00 98.35 230 A 1 
ATOM 1781 C CG  . LEU A 1 230 ? 10.015  16.210  -2.718  1.00 95.23 230 A 1 
ATOM 1782 C CD1 . LEU A 1 230 ? 9.447   17.154  -1.658  1.00 94.82 230 A 1 
ATOM 1783 C CD2 . LEU A 1 230 ? 8.892   15.286  -3.198  1.00 95.17 230 A 1 
ATOM 1784 N N   . ASP A 1 231 ? 12.267  18.120  -6.255  1.00 98.84 231 A 1 
ATOM 1785 C CA  . ASP A 1 231 ? 12.462  18.977  -7.425  1.00 98.81 231 A 1 
ATOM 1786 C C   . ASP A 1 231 ? 12.920  18.164  -8.642  1.00 98.85 231 A 1 
ATOM 1787 O O   . ASP A 1 231 ? 12.433  18.375  -9.752  1.00 98.68 231 A 1 
ATOM 1788 C CB  . ASP A 1 231 ? 13.498  20.071  -7.100  1.00 98.64 231 A 1 
ATOM 1789 C CG  . ASP A 1 231 ? 12.936  21.334  -6.436  1.00 98.13 231 A 1 
ATOM 1790 O OD1 . ASP A 1 231 ? 11.705  21.475  -6.307  1.00 96.42 231 A 1 
ATOM 1791 O OD2 . ASP A 1 231 ? 13.725  22.295  -6.267  1.00 95.92 231 A 1 
ATOM 1792 N N   . THR A 1 232 ? 13.828  17.194  -8.454  1.00 98.83 232 A 1 
ATOM 1793 C CA  . THR A 1 232 ? 14.298  16.330  -9.547  1.00 98.86 232 A 1 
ATOM 1794 C C   . THR A 1 232 ? 13.163  15.445  -10.069 1.00 98.87 232 A 1 
ATOM 1795 O O   . THR A 1 232 ? 12.927  15.392  -11.277 1.00 98.74 232 A 1 
ATOM 1796 C CB  . THR A 1 232 ? 15.499  15.475  -9.116  1.00 98.79 232 A 1 
ATOM 1797 O OG1 . THR A 1 232 ? 16.551  16.294  -8.655  1.00 97.82 232 A 1 
ATOM 1798 C CG2 . THR A 1 232 ? 16.066  14.660  -10.280 1.00 97.77 232 A 1 
ATOM 1799 N N   . HIS A 1 233 ? 12.405  14.778  -9.188  1.00 98.88 233 A 1 
ATOM 1800 C CA  . HIS A 1 233 ? 11.311  13.898  -9.616  1.00 98.88 233 A 1 
ATOM 1801 C C   . HIS A 1 233 ? 10.170  14.657  -10.303 1.00 98.86 233 A 1 
ATOM 1802 O O   . HIS A 1 233 ? 9.637   14.184  -11.308 1.00 98.69 233 A 1 
ATOM 1803 C CB  . HIS A 1 233 ? 10.805  13.077  -8.420  1.00 98.82 233 A 1 
ATOM 1804 C CG  . HIS A 1 233 ? 11.832  12.091  -7.920  1.00 98.83 233 A 1 
ATOM 1805 N ND1 . HIS A 1 233 ? 12.604  11.255  -8.708  1.00 96.52 233 A 1 
ATOM 1806 C CD2 . HIS A 1 233 ? 12.201  11.892  -6.621  1.00 96.72 233 A 1 
ATOM 1807 C CE1 . HIS A 1 233 ? 13.425  10.577  -7.889  1.00 97.07 233 A 1 
ATOM 1808 N NE2 . HIS A 1 233 ? 13.209  10.929  -6.616  1.00 97.34 233 A 1 
ATOM 1809 N N   . THR A 1 234 ? 9.833   15.853  -9.819  1.00 98.86 234 A 1 
ATOM 1810 C CA  . THR A 1 234 ? 8.731   16.650  -10.377 1.00 98.83 234 A 1 
ATOM 1811 C C   . THR A 1 234 ? 9.108   17.363  -11.672 1.00 98.78 234 A 1 
ATOM 1812 O O   . THR A 1 234 ? 8.310   17.388  -12.610 1.00 98.43 234 A 1 
ATOM 1813 C CB  . THR A 1 234 ? 8.209   17.669  -9.360  1.00 98.72 234 A 1 
ATOM 1814 O OG1 . THR A 1 234 ? 9.254   18.476  -8.880  1.00 97.65 234 A 1 
ATOM 1815 C CG2 . THR A 1 234 ? 7.556   16.991  -8.154  1.00 97.07 234 A 1 
ATOM 1816 N N   . ARG A 1 235 ? 10.329  17.916  -11.760 1.00 98.83 235 A 1 
ATOM 1817 C CA  . ARG A 1 235 ? 10.742  18.731  -12.916 1.00 98.72 235 A 1 
ATOM 1818 C C   . ARG A 1 235 ? 11.388  17.927  -14.037 1.00 98.71 235 A 1 
ATOM 1819 O O   . ARG A 1 235 ? 11.270  18.323  -15.193 1.00 98.20 235 A 1 
ATOM 1820 C CB  . ARG A 1 235 ? 11.685  19.855  -12.470 1.00 98.40 235 A 1 
ATOM 1821 C CG  . ARG A 1 235 ? 11.043  20.785  -11.433 1.00 97.10 235 A 1 
ATOM 1822 C CD  . ARG A 1 235 ? 12.020  21.894  -11.041 1.00 94.26 235 A 1 
ATOM 1823 N NE  . ARG A 1 235 ? 11.470  22.712  -9.940  1.00 88.64 235 A 1 
ATOM 1824 C CZ  . ARG A 1 235 ? 12.168  23.489  -9.134  1.00 81.99 235 A 1 
ATOM 1825 N NH1 . ARG A 1 235 ? 13.401  23.810  -9.382  1.00 77.55 235 A 1 
ATOM 1826 N NH2 . ARG A 1 235 ? 11.635  23.929  -8.035  1.00 76.13 235 A 1 
ATOM 1827 N N   . GLU A 1 236 ? 12.072  16.825  -13.717 1.00 98.70 236 A 1 
ATOM 1828 C CA  . GLU A 1 236 ? 12.844  16.053  -14.697 1.00 98.64 236 A 1 
ATOM 1829 C C   . GLU A 1 236 ? 12.227  14.680  -14.992 1.00 98.67 236 A 1 
ATOM 1830 O O   . GLU A 1 236 ? 12.314  14.208  -16.126 1.00 98.10 236 A 1 
ATOM 1831 C CB  . GLU A 1 236 ? 14.309  15.896  -14.240 1.00 98.40 236 A 1 
ATOM 1832 C CG  . GLU A 1 236 ? 15.031  17.229  -13.954 1.00 97.83 236 A 1 
ATOM 1833 C CD  . GLU A 1 236 ? 16.513  17.033  -13.580 1.00 97.64 236 A 1 
ATOM 1834 O OE1 . GLU A 1 236 ? 17.094  17.846  -12.828 1.00 93.98 236 A 1 
ATOM 1835 O OE2 . GLU A 1 236 ? 17.154  16.052  -14.024 1.00 94.87 236 A 1 
ATOM 1836 N N   . HIS A 1 237 ? 11.580  14.043  -14.019 1.00 98.74 237 A 1 
ATOM 1837 C CA  . HIS A 1 237 ? 11.071  12.671  -14.148 1.00 98.73 237 A 1 
ATOM 1838 C C   . HIS A 1 237 ? 9.551   12.583  -14.362 1.00 98.70 237 A 1 
ATOM 1839 O O   . HIS A 1 237 ? 9.016   11.494  -14.587 1.00 98.32 237 A 1 
ATOM 1840 C CB  . HIS A 1 237 ? 11.536  11.835  -12.945 1.00 98.65 237 A 1 
ATOM 1841 C CG  . HIS A 1 237 ? 13.027  11.802  -12.706 1.00 98.70 237 A 1 
ATOM 1842 N ND1 . HIS A 1 237 ? 13.623  11.466  -11.507 1.00 94.67 237 A 1 
ATOM 1843 C CD2 . HIS A 1 237 ? 14.045  12.025  -13.599 1.00 95.58 237 A 1 
ATOM 1844 C CE1 . HIS A 1 237 ? 14.953  11.494  -11.682 1.00 95.78 237 A 1 
ATOM 1845 N NE2 . HIS A 1 237 ? 15.258  11.828  -12.938 1.00 96.57 237 A 1 
ATOM 1846 N N   . GLY A 1 238 ? 8.838   13.720  -14.329 1.00 98.49 238 A 1 
ATOM 1847 C CA  . GLY A 1 238 ? 7.409   13.803  -14.642 1.00 98.32 238 A 1 
ATOM 1848 C C   . GLY A 1 238 ? 6.471   13.285  -13.547 1.00 98.50 238 A 1 
ATOM 1849 O O   . GLY A 1 238 ? 5.335   12.918  -13.850 1.00 97.72 238 A 1 
ATOM 1850 N N   . TYR A 1 239 ? 6.924   13.236  -12.290 1.00 98.82 239 A 1 
ATOM 1851 C CA  . TYR A 1 239 ? 6.061   12.895  -11.156 1.00 98.88 239 A 1 
ATOM 1852 C C   . TYR A 1 239 ? 5.240   14.108  -10.706 1.00 98.87 239 A 1 
ATOM 1853 O O   . TYR A 1 239 ? 5.715   15.241  -10.698 1.00 98.70 239 A 1 
ATOM 1854 C CB  . TYR A 1 239 ? 6.866   12.326  -9.980  1.00 98.87 239 A 1 
ATOM 1855 C CG  . TYR A 1 239 ? 7.434   10.941  -10.224 1.00 98.88 239 A 1 
ATOM 1856 C CD1 . TYR A 1 239 ? 6.785   9.799   -9.709  1.00 98.74 239 A 1 
ATOM 1857 C CD2 . TYR A 1 239 ? 8.614   10.788  -10.973 1.00 98.75 239 A 1 
ATOM 1858 C CE1 . TYR A 1 239 ? 7.310   8.516   -9.947  1.00 98.69 239 A 1 
ATOM 1859 C CE2 . TYR A 1 239 ? 9.137   9.507   -11.223 1.00 98.69 239 A 1 
ATOM 1860 C CZ  . TYR A 1 239 ? 8.485   8.368   -10.712 1.00 98.82 239 A 1 
ATOM 1861 O OH  . TYR A 1 239 ? 8.991   7.134   -10.965 1.00 98.67 239 A 1 
ATOM 1862 N N   . THR A 1 240 ? 4.003   13.853  -10.273 1.00 98.86 240 A 1 
ATOM 1863 C CA  . THR A 1 240 ? 3.161   14.838  -9.588  1.00 98.87 240 A 1 
ATOM 1864 C C   . THR A 1 240 ? 3.442   14.781  -8.090  1.00 98.90 240 A 1 
ATOM 1865 O O   . THR A 1 240 ? 3.293   13.725  -7.472  1.00 98.77 240 A 1 
ATOM 1866 C CB  . THR A 1 240 ? 1.677   14.572  -9.866  1.00 98.73 240 A 1 
ATOM 1867 O OG1 . THR A 1 240 ? 1.446   14.637  -11.254 1.00 97.06 240 A 1 
ATOM 1868 C CG2 . THR A 1 240 ? 0.758   15.602  -9.216  1.00 96.90 240 A 1 
ATOM 1869 N N   . GLU A 1 241 ? 3.848   15.909  -7.498  1.00 98.82 241 A 1 
ATOM 1870 C CA  . GLU A 1 241 ? 4.058   16.018  -6.052  1.00 98.81 241 A 1 
ATOM 1871 C C   . GLU A 1 241 ? 2.726   15.962  -5.299  1.00 98.82 241 A 1 
ATOM 1872 O O   . GLU A 1 241 ? 1.759   16.641  -5.645  1.00 98.57 241 A 1 
ATOM 1873 C CB  . GLU A 1 241 ? 4.854   17.288  -5.721  1.00 98.60 241 A 1 
ATOM 1874 C CG  . GLU A 1 241 ? 5.290   17.337  -4.246  1.00 97.94 241 A 1 
ATOM 1875 C CD  . GLU A 1 241 ? 6.241   18.503  -3.927  1.00 97.82 241 A 1 
ATOM 1876 O OE1 . GLU A 1 241 ? 6.415   18.799  -2.724  1.00 94.41 241 A 1 
ATOM 1877 O OE2 . GLU A 1 241 ? 6.830   19.077  -4.874  1.00 95.31 241 A 1 
ATOM 1878 N N   . CYS A 1 242 ? 2.680   15.144  -4.256  1.00 98.77 242 A 1 
ATOM 1879 C CA  . CYS A 1 242 ? 1.515   14.940  -3.407  1.00 98.70 242 A 1 
ATOM 1880 C C   . CYS A 1 242 ? 1.859   15.202  -1.941  1.00 98.68 242 A 1 
ATOM 1881 O O   . CYS A 1 242 ? 2.921   14.822  -1.450  1.00 98.20 242 A 1 
ATOM 1882 C CB  . CYS A 1 242 ? 0.999   13.509  -3.592  1.00 98.51 242 A 1 
ATOM 1883 S SG  . CYS A 1 242 ? 0.459   13.229  -5.308  1.00 98.00 242 A 1 
ATOM 1884 N N   . TYR A 1 243 ? 0.906   15.773  -1.206  1.00 98.50 243 A 1 
ATOM 1885 C CA  . TYR A 1 243 ? 0.897   15.750  0.252   1.00 98.32 243 A 1 
ATOM 1886 C C   . TYR A 1 243 ? -0.011  14.614  0.726   1.00 98.18 243 A 1 
ATOM 1887 O O   . TYR A 1 243 ? -1.182  14.558  0.355   1.00 97.15 243 A 1 
ATOM 1888 C CB  . TYR A 1 243 ? 0.459   17.110  0.797   1.00 97.90 243 A 1 
ATOM 1889 C CG  . TYR A 1 243 ? 0.412   17.138  2.314   1.00 96.80 243 A 1 
ATOM 1890 C CD1 . TYR A 1 243 ? -0.815  16.962  2.987   1.00 93.05 243 A 1 
ATOM 1891 C CD2 . TYR A 1 243 ? 1.601   17.306  3.049   1.00 93.22 243 A 1 
ATOM 1892 C CE1 . TYR A 1 243 ? -0.853  16.960  4.394   1.00 90.88 243 A 1 
ATOM 1893 C CE2 . TYR A 1 243 ? 1.567   17.304  4.457   1.00 90.91 243 A 1 
ATOM 1894 C CZ  . TYR A 1 243 ? 0.339   17.132  5.131   1.00 91.87 243 A 1 
ATOM 1895 O OH  . TYR A 1 243 ? 0.301   17.138  6.491   1.00 90.72 243 A 1 
ATOM 1896 N N   . THR A 1 244 ? 0.521   13.696  1.533   1.00 97.28 244 A 1 
ATOM 1897 C CA  . THR A 1 244 ? -0.171  12.470  1.951   1.00 96.75 244 A 1 
ATOM 1898 C C   . THR A 1 244 ? -0.520  12.498  3.443   1.00 97.43 244 A 1 
ATOM 1899 O O   . THR A 1 244 ? 0.288   12.971  4.243   1.00 96.37 244 A 1 
ATOM 1900 C CB  . THR A 1 244 ? 0.668   11.228  1.594   1.00 94.01 244 A 1 
ATOM 1901 O OG1 . THR A 1 244 ? 0.103   10.084  2.176   1.00 86.46 244 A 1 
ATOM 1902 C CG2 . THR A 1 244 ? 2.111   11.267  2.074   1.00 86.59 244 A 1 
ATOM 1903 N N   . PRO A 1 245 ? -1.674  11.939  3.868   1.00 97.59 245 A 1 
ATOM 1904 C CA  . PRO A 1 245 ? -1.907  11.598  5.267   1.00 97.38 245 A 1 
ATOM 1905 C C   . PRO A 1 245 ? -0.833  10.642  5.804   1.00 97.63 245 A 1 
ATOM 1906 O O   . PRO A 1 245 ? -0.475  9.665   5.146   1.00 97.05 245 A 1 
ATOM 1907 C CB  . PRO A 1 245 ? -3.300  10.958  5.317   1.00 96.24 245 A 1 
ATOM 1908 C CG  . PRO A 1 245 ? -3.984  11.482  4.057   1.00 94.33 245 A 1 
ATOM 1909 C CD  . PRO A 1 245 ? -2.836  11.585  3.063   1.00 96.55 245 A 1 
ATOM 1910 N N   . TYR A 1 246 ? -0.355  10.896  7.036   1.00 97.23 246 A 1 
ATOM 1911 C CA  . TYR A 1 246 ? 0.607   10.027  7.729   1.00 97.32 246 A 1 
ATOM 1912 C C   . TYR A 1 246 ? -0.069  9.021   8.665   1.00 97.27 246 A 1 
ATOM 1913 O O   . TYR A 1 246 ? 0.577   8.097   9.149   1.00 96.32 246 A 1 
ATOM 1914 C CB  . TYR A 1 246 ? 1.623   10.883  8.501   1.00 97.17 246 A 1 
ATOM 1915 C CG  . TYR A 1 246 ? 2.330   11.970  7.705   1.00 97.04 246 A 1 
ATOM 1916 C CD1 . TYR A 1 246 ? 2.533   11.848  6.315   1.00 94.56 246 A 1 
ATOM 1917 C CD2 . TYR A 1 246 ? 2.789   13.125  8.372   1.00 94.51 246 A 1 
ATOM 1918 C CE1 . TYR A 1 246 ? 3.172   12.873  5.594   1.00 93.15 246 A 1 
ATOM 1919 C CE2 . TYR A 1 246 ? 3.435   14.147  7.657   1.00 92.91 246 A 1 
ATOM 1920 C CZ  . TYR A 1 246 ? 3.623   14.027  6.265   1.00 94.09 246 A 1 
ATOM 1921 O OH  . TYR A 1 246 ? 4.244   15.020  5.573   1.00 92.40 246 A 1 
ATOM 1922 N N   . ILE A 1 247 ? -1.367  9.195   8.925   1.00 97.02 247 A 1 
ATOM 1923 C CA  . ILE A 1 247 ? -2.212  8.269   9.680   1.00 96.77 247 A 1 
ATOM 1924 C C   . ILE A 1 247 ? -3.245  7.712   8.709   1.00 96.61 247 A 1 
ATOM 1925 O O   . ILE A 1 247 ? -3.980  8.473   8.080   1.00 95.98 247 A 1 
ATOM 1926 C CB  . ILE A 1 247 ? -2.865  8.954   10.903  1.00 96.23 247 A 1 
ATOM 1927 C CG1 . ILE A 1 247 ? -1.787  9.485   11.878  1.00 95.11 247 A 1 
ATOM 1928 C CG2 . ILE A 1 247 ? -3.793  7.959   11.624  1.00 94.99 247 A 1 
ATOM 1929 C CD1 . ILE A 1 247 ? -2.344  10.315  13.040  1.00 92.21 247 A 1 
ATOM 1930 N N   . VAL A 1 248 ? -3.301  6.383   8.597   1.00 96.21 248 A 1 
ATOM 1931 C CA  . VAL A 1 248 ? -4.184  5.665   7.674   1.00 95.85 248 A 1 
ATOM 1932 C C   . VAL A 1 248 ? -5.028  4.630   8.408   1.00 95.10 248 A 1 
ATOM 1933 O O   . VAL A 1 248 ? -4.720  4.223   9.531   1.00 94.76 248 A 1 
ATOM 1934 C CB  . VAL A 1 248 ? -3.396  5.036   6.508   1.00 96.05 248 A 1 
ATOM 1935 C CG1 . VAL A 1 248 ? -2.701  6.109   5.668   1.00 95.27 248 A 1 
ATOM 1936 C CG2 . VAL A 1 248 ? -2.363  4.009   6.978   1.00 95.02 248 A 1 
ATOM 1937 N N   . ASN A 1 249 ? -6.116  4.204   7.776   1.00 94.77 249 A 1 
ATOM 1938 C CA  . ASN A 1 249 ? -6.948  3.115   8.268   1.00 93.87 249 A 1 
ATOM 1939 C C   . ASN A 1 249 ? -6.351  1.746   7.899   1.00 94.13 249 A 1 
ATOM 1940 O O   . ASN A 1 249 ? -5.383  1.634   7.144   1.00 93.67 249 A 1 
ATOM 1941 C CB  . ASN A 1 249 ? -8.394  3.320   7.783   1.00 92.57 249 A 1 
ATOM 1942 C CG  . ASN A 1 249 ? -8.591  3.207   6.282   1.00 89.32 249 A 1 
ATOM 1943 O OD1 . ASN A 1 249 ? -7.721  2.815   5.527   1.00 83.23 249 A 1 
ATOM 1944 N ND2 . ASN A 1 249 ? -9.757  3.549   5.800   1.00 84.94 249 A 1 
ATOM 1945 N N   . ARG A 1 250 ? -6.953  0.688   8.443   1.00 92.79 250 A 1 
ATOM 1946 C CA  . ARG A 1 250 ? -6.536  -0.691  8.201   1.00 92.16 250 A 1 
ATOM 1947 C C   . ARG A 1 250 ? -6.619  -1.077  6.719   1.00 92.66 250 A 1 
ATOM 1948 O O   . ARG A 1 250 ? -5.703  -1.699  6.196   1.00 92.02 250 A 1 
ATOM 1949 C CB  . ARG A 1 250 ? -7.395  -1.593  9.092   1.00 90.51 250 A 1 
ATOM 1950 C CG  . ARG A 1 250 ? -7.075  -3.062  8.876   1.00 86.48 250 A 1 
ATOM 1951 C CD  . ARG A 1 250 ? -7.879  -3.935  9.823   1.00 82.89 250 A 1 
ATOM 1952 N NE  . ARG A 1 250 ? -7.651  -5.337  9.469   1.00 77.14 250 A 1 
ATOM 1953 C CZ  . ARG A 1 250 ? -7.488  -6.362  10.269  1.00 70.15 250 A 1 
ATOM 1954 N NH1 . ARG A 1 250 ? -7.612  -6.263  11.571  1.00 63.36 250 A 1 
ATOM 1955 N NH2 . ARG A 1 250 ? -7.191  -7.512  9.739   1.00 62.10 250 A 1 
ATOM 1956 N N   . GLU A 1 251 ? -7.670  -0.666  6.039   1.00 91.46 251 A 1 
ATOM 1957 C CA  . GLU A 1 251 ? -7.951  -1.019  4.647   1.00 91.72 251 A 1 
ATOM 1958 C C   . GLU A 1 251 ? -6.888  -0.480  3.679   1.00 92.94 251 A 1 
ATOM 1959 O O   . GLU A 1 251 ? -6.582  -1.128  2.676   1.00 92.45 251 A 1 
ATOM 1960 C CB  . GLU A 1 251 ? -9.334  -0.486  4.226   1.00 90.52 251 A 1 
ATOM 1961 C CG  . GLU A 1 251 ? -10.534 -1.015  5.037   1.00 81.91 251 A 1 
ATOM 1962 C CD  . GLU A 1 251 ? -10.714 -0.387  6.431   1.00 77.54 251 A 1 
ATOM 1963 O OE1 . GLU A 1 251 ? -11.525 -0.920  7.208   1.00 68.52 251 A 1 
ATOM 1964 O OE2 . GLU A 1 251 ? -10.027 0.618   6.730   1.00 68.35 251 A 1 
ATOM 1965 N N   . ALA A 1 252 ? -6.270  0.673   3.977   1.00 93.18 252 A 1 
ATOM 1966 C CA  . ALA A 1 252 ? -5.154  1.201   3.193   1.00 94.12 252 A 1 
ATOM 1967 C C   . ALA A 1 252 ? -3.901  0.313   3.306   1.00 94.67 252 A 1 
ATOM 1968 O O   . ALA A 1 252 ? -3.217  0.065   2.313   1.00 94.47 252 A 1 
ATOM 1969 C CB  . ALA A 1 252 ? -4.878  2.644   3.637   1.00 94.93 252 A 1 
ATOM 1970 N N   . LEU A 1 253 ? -3.620  -0.222  4.505   1.00 94.22 253 A 1 
ATOM 1971 C CA  . LEU A 1 253 ? -2.511  -1.155  4.724   1.00 93.33 253 A 1 
ATOM 1972 C C   . LEU A 1 253 ? -2.773  -2.540  4.119   1.00 92.22 253 A 1 
ATOM 1973 O O   . LEU A 1 253 ? -1.847  -3.192  3.640   1.00 90.95 253 A 1 
ATOM 1974 C CB  . LEU A 1 253 ? -2.256  -1.283  6.231   1.00 93.55 253 A 1 
ATOM 1975 C CG  . LEU A 1 253 ? -1.742  -0.004  6.904   1.00 92.73 253 A 1 
ATOM 1976 C CD1 . LEU A 1 253 ? -1.661  -0.240  8.406   1.00 89.03 253 A 1 
ATOM 1977 C CD2 . LEU A 1 253 ? -0.340  0.359   6.427   1.00 88.72 253 A 1 
ATOM 1978 N N   . GLU A 1 254 ? -4.023  -2.996  4.129   1.00 92.05 254 A 1 
ATOM 1979 C CA  . GLU A 1 254 ? -4.434  -4.220  3.437   1.00 91.32 254 A 1 
ATOM 1980 C C   . GLU A 1 254 ? -4.302  -4.048  1.919   1.00 91.51 254 A 1 
ATOM 1981 O O   . GLU A 1 254 ? -3.799  -4.952  1.254   1.00 91.20 254 A 1 
ATOM 1982 C CB  . GLU A 1 254 ? -5.863  -4.604  3.845   1.00 90.50 254 A 1 
ATOM 1983 C CG  . GLU A 1 254 ? -5.908  -5.141  5.292   1.00 87.04 254 A 1 
ATOM 1984 C CD  . GLU A 1 254 ? -7.319  -5.427  5.826   1.00 84.80 254 A 1 
ATOM 1985 O OE1 . GLU A 1 254 ? -7.394  -6.041  6.927   1.00 77.70 254 A 1 
ATOM 1986 O OE2 . GLU A 1 254 ? -8.299  -4.989  5.196   1.00 78.78 254 A 1 
ATOM 1987 N N   . GLY A 1 255 ? -4.652  -2.887  1.376   1.00 90.78 255 A 1 
ATOM 1988 C CA  . GLY A 1 255 ? -4.533  -2.560  -0.046  1.00 89.41 255 A 1 
ATOM 1989 C C   . GLY A 1 255 ? -3.112  -2.703  -0.596  1.00 91.33 255 A 1 
ATOM 1990 O O   . GLY A 1 255 ? -2.914  -3.301  -1.653  1.00 92.06 255 A 1 
ATOM 1991 N N   . THR A 1 256 ? -2.106  -2.231  0.145   1.00 93.90 256 A 1 
ATOM 1992 C CA  . THR A 1 256 ? -0.689  -2.308  -0.254  1.00 93.44 256 A 1 
ATOM 1993 C C   . THR A 1 256 ? 0.035   -3.554  0.270   1.00 93.23 256 A 1 
ATOM 1994 O O   . THR A 1 256 ? 1.133   -3.865  -0.186  1.00 91.92 256 A 1 
ATOM 1995 C CB  . THR A 1 256 ? 0.045   -1.018  0.121   1.00 93.67 256 A 1 
ATOM 1996 O OG1 . THR A 1 256 ? -0.281  -0.634  1.438   1.00 92.33 256 A 1 
ATOM 1997 C CG2 . THR A 1 256 ? -0.387  0.135   -0.784  1.00 92.50 256 A 1 
ATOM 1998 N N   . GLY A 1 257 ? -0.588  -4.342  1.148   1.00 90.63 257 A 1 
ATOM 1999 C CA  . GLY A 1 257 ? -0.100  -5.644  1.609   1.00 88.41 257 A 1 
ATOM 2000 C C   . GLY A 1 257 ? 0.781   -5.620  2.860   1.00 88.56 257 A 1 
ATOM 2001 O O   . GLY A 1 257 ? 1.395   -6.641  3.176   1.00 85.30 257 A 1 
ATOM 2002 N N   . GLN A 1 258 ? 0.824   -4.508  3.607   1.00 89.15 258 A 1 
ATOM 2003 C CA  . GLN A 1 258 ? 1.453   -4.467  4.933   1.00 85.61 258 A 1 
ATOM 2004 C C   . GLN A 1 258 ? 0.645   -5.279  5.960   1.00 83.55 258 A 1 
ATOM 2005 O O   . GLN A 1 258 ? 1.217   -6.029  6.751   1.00 80.09 258 A 1 
ATOM 2006 C CB  . GLN A 1 258 ? 1.625   -3.016  5.422   1.00 85.32 258 A 1 
ATOM 2007 C CG  . GLN A 1 258 ? 2.703   -2.208  4.666   1.00 82.44 258 A 1 
ATOM 2008 C CD  . GLN A 1 258 ? 2.306   -1.798  3.252   1.00 83.51 258 A 1 
ATOM 2009 O OE1 . GLN A 1 258 ? 1.159   -1.870  2.860   1.00 76.33 258 A 1 
ATOM 2010 N NE2 . GLN A 1 258 ? 3.229   -1.357  2.419   1.00 77.01 258 A 1 
ATOM 2011 N N   . LEU A 1 259 ? -0.694  -5.180  5.923   1.00 83.83 259 A 1 
ATOM 2012 C CA  . LEU A 1 259 ? -1.568  -6.017  6.745   1.00 80.55 259 A 1 
ATOM 2013 C C   . LEU A 1 259 ? -2.135  -7.203  5.942   1.00 79.23 259 A 1 
ATOM 2014 O O   . LEU A 1 259 ? -2.380  -7.073  4.743   1.00 76.41 259 A 1 
ATOM 2015 C CB  . LEU A 1 259 ? -2.676  -5.158  7.381   1.00 76.07 259 A 1 
ATOM 2016 C CG  . LEU A 1 259 ? -2.192  -4.197  8.482   1.00 70.33 259 A 1 
ATOM 2017 C CD1 . LEU A 1 259 ? -3.394  -3.449  9.054   1.00 68.74 259 A 1 
ATOM 2018 C CD2 . LEU A 1 259 ? -1.490  -4.903  9.642   1.00 70.17 259 A 1 
ATOM 2019 N N   . PRO A 1 260 ? -2.391  -8.354  6.610   1.00 83.66 260 A 1 
ATOM 2020 C CA  . PRO A 1 260 ? -2.281  -8.583  8.060   1.00 82.93 260 A 1 
ATOM 2021 C C   . PRO A 1 260 ? -0.876  -8.960  8.555   1.00 82.98 260 A 1 
ATOM 2022 O O   . PRO A 1 260 ? -0.623  -8.913  9.750   1.00 78.14 260 A 1 
ATOM 2023 C CB  . PRO A 1 260 ? -3.285  -9.706  8.337   1.00 79.28 260 A 1 
ATOM 2024 C CG  . PRO A 1 260 ? -3.234  -10.541 7.054   1.00 79.62 260 A 1 
ATOM 2025 C CD  . PRO A 1 260 ? -3.035  -9.493  5.964   1.00 83.76 260 A 1 
ATOM 2026 N N   . LYS A 1 261 ? 0.058   -9.321  7.663   1.00 80.22 261 A 1 
ATOM 2027 C CA  . LYS A 1 261 ? 1.318   -10.000 8.014   1.00 78.90 261 A 1 
ATOM 2028 C C   . LYS A 1 261 ? 2.276   -9.163  8.869   1.00 80.18 261 A 1 
ATOM 2029 O O   . LYS A 1 261 ? 2.946   -9.709  9.735   1.00 73.88 261 A 1 
ATOM 2030 C CB  . LYS A 1 261 ? 1.990   -10.494 6.720   1.00 73.50 261 A 1 
ATOM 2031 C CG  . LYS A 1 261 ? 3.233   -11.348 6.996   1.00 66.34 261 A 1 
ATOM 2032 C CD  . LYS A 1 261 ? 3.779   -11.991 5.716   1.00 62.16 261 A 1 
ATOM 2033 C CE  . LYS A 1 261 ? 5.030   -12.807 6.047   1.00 56.47 261 A 1 
ATOM 2034 N NZ  . LYS A 1 261 ? 5.569   -13.507 4.858   1.00 48.70 261 A 1 
ATOM 2035 N N   . PHE A 1 262 ? 2.365   -7.855  8.634   1.00 77.84 262 A 1 
ATOM 2036 C CA  . PHE A 1 262 ? 3.384   -6.992  9.241   1.00 75.72 262 A 1 
ATOM 2037 C C   . PHE A 1 262 ? 2.851   -6.086  10.356  1.00 79.00 262 A 1 
ATOM 2038 O O   . PHE A 1 262 ? 3.445   -5.054  10.639  1.00 76.22 262 A 1 
ATOM 2039 C CB  . PHE A 1 262 ? 4.126   -6.220  8.146   1.00 71.50 262 A 1 
ATOM 2040 C CG  . PHE A 1 262 ? 4.767   -7.116  7.108   1.00 68.09 262 A 1 
ATOM 2041 C CD1 . PHE A 1 262 ? 5.917   -7.863  7.429   1.00 62.07 262 A 1 
ATOM 2042 C CD2 . PHE A 1 262 ? 4.213   -7.213  5.822   1.00 63.80 262 A 1 
ATOM 2043 C CE1 . PHE A 1 262 ? 6.511   -8.693  6.466   1.00 57.14 262 A 1 
ATOM 2044 C CE2 . PHE A 1 262 ? 4.808   -8.045  4.860   1.00 58.41 262 A 1 
ATOM 2045 C CZ  . PHE A 1 262 ? 5.958   -8.784  5.178   1.00 60.29 262 A 1 
ATOM 2046 N N   . ARG A 1 263 ? 1.748   -6.451  11.023  1.00 83.01 263 A 1 
ATOM 2047 C CA  . ARG A 1 263 ? 1.149   -5.633  12.095  1.00 83.26 263 A 1 
ATOM 2048 C C   . ARG A 1 263 ? 2.148   -5.273  13.201  1.00 84.17 263 A 1 
ATOM 2049 O O   . ARG A 1 263 ? 2.133   -4.150  13.685  1.00 81.87 263 A 1 
ATOM 2050 C CB  . ARG A 1 263 ? -0.076  -6.347  12.678  1.00 81.22 263 A 1 
ATOM 2051 C CG  . ARG A 1 263 ? -0.846  -5.463  13.674  1.00 79.16 263 A 1 
ATOM 2052 C CD  . ARG A 1 263 ? -2.089  -6.191  14.193  1.00 76.03 263 A 1 
ATOM 2053 N NE  . ARG A 1 263 ? -2.905  -5.351  15.091  1.00 69.28 263 A 1 
ATOM 2054 C CZ  . ARG A 1 263 ? -3.451  -5.705  16.243  1.00 61.86 263 A 1 
ATOM 2055 N NH1 . ARG A 1 263 ? -3.255  -6.880  16.766  1.00 58.76 263 A 1 
ATOM 2056 N NH2 . ARG A 1 263 ? -4.219  -4.880  16.896  1.00 55.58 263 A 1 
ATOM 2057 N N   . GLU A 1 264 ? 3.018   -6.203  13.582  1.00 84.93 264 A 1 
ATOM 2058 C CA  . GLU A 1 264 ? 4.030   -5.999  14.631  1.00 86.33 264 A 1 
ATOM 2059 C C   . GLU A 1 264 ? 5.125   -5.000  14.232  1.00 87.52 264 A 1 
ATOM 2060 O O   . GLU A 1 264 ? 5.759   -4.416  15.108  1.00 84.20 264 A 1 
ATOM 2061 C CB  . GLU A 1 264 ? 4.664   -7.343  15.014  1.00 84.24 264 A 1 
ATOM 2062 C CG  . GLU A 1 264 ? 3.636   -8.312  15.620  1.00 78.10 264 A 1 
ATOM 2063 C CD  . GLU A 1 264 ? 4.253   -9.623  16.130  1.00 71.04 264 A 1 
ATOM 2064 O OE1 . GLU A 1 264 ? 3.485   -10.388 16.762  1.00 63.70 264 A 1 
ATOM 2065 O OE2 . GLU A 1 264 ? 5.453   -9.861  15.897  1.00 62.95 264 A 1 
ATOM 2066 N N   . ASP A 1 265 ? 5.342   -4.759  12.938  1.00 88.60 265 A 1 
ATOM 2067 C CA  . ASP A 1 265 ? 6.313   -3.779  12.435  1.00 89.53 265 A 1 
ATOM 2068 C C   . ASP A 1 265 ? 5.710   -2.373  12.249  1.00 91.44 265 A 1 
ATOM 2069 O O   . ASP A 1 265 ? 6.416   -1.424  11.911  1.00 89.69 265 A 1 
ATOM 2070 C CB  . ASP A 1 265 ? 6.984   -4.306  11.161  1.00 86.57 265 A 1 
ATOM 2071 C CG  . ASP A 1 265 ? 8.298   -3.574  10.854  1.00 77.19 265 A 1 
ATOM 2072 O OD1 . ASP A 1 265 ? 9.055   -3.290  11.813  1.00 72.03 265 A 1 
ATOM 2073 O OD2 . ASP A 1 265 ? 8.556   -3.314  9.662   1.00 70.59 265 A 1 
ATOM 2074 N N   . MET A 1 266 ? 4.404   -2.208  12.505  1.00 91.08 266 A 1 
ATOM 2075 C CA  . MET A 1 266 ? 3.697   -0.938  12.368  1.00 91.68 266 A 1 
ATOM 2076 C C   . MET A 1 266 ? 3.552   -0.222  13.713  1.00 92.29 266 A 1 
ATOM 2077 O O   . MET A 1 266 ? 3.291   -0.836  14.745  1.00 90.95 266 A 1 
ATOM 2078 C CB  . MET A 1 266 ? 2.317   -1.160  11.735  1.00 90.57 266 A 1 
ATOM 2079 C CG  . MET A 1 266 ? 2.369   -1.818  10.347  1.00 87.06 266 A 1 
ATOM 2080 S SD  . MET A 1 266 ? 3.283   -0.930  9.053   1.00 83.71 266 A 1 
ATOM 2081 C CE  . MET A 1 266 ? 2.289   0.569   8.917   1.00 71.55 266 A 1 
ATOM 2082 N N   . PHE A 1 267 ? 3.635   1.119   13.696  1.00 93.43 267 A 1 
ATOM 2083 C CA  . PHE A 1 267 ? 3.123   1.928   14.795  1.00 93.29 267 A 1 
ATOM 2084 C C   . PHE A 1 267 ? 1.615   2.129   14.626  1.00 92.86 267 A 1 
ATOM 2085 O O   . PHE A 1 267 ? 1.158   2.560   13.570  1.00 91.17 267 A 1 
ATOM 2086 C CB  . PHE A 1 267 ? 3.848   3.273   14.862  1.00 93.23 267 A 1 
ATOM 2087 C CG  . PHE A 1 267 ? 5.233   3.193   15.460  1.00 93.67 267 A 1 
ATOM 2088 C CD1 . PHE A 1 267 ? 5.405   3.359   16.847  1.00 91.50 267 A 1 
ATOM 2089 C CD2 . PHE A 1 267 ? 6.348   2.963   14.641  1.00 92.19 267 A 1 
ATOM 2090 C CE1 . PHE A 1 267 ? 6.692   3.301   17.408  1.00 91.15 267 A 1 
ATOM 2091 C CE2 . PHE A 1 267 ? 7.631   2.899   15.202  1.00 91.48 267 A 1 
ATOM 2092 C CZ  . PHE A 1 267 ? 7.807   3.074   16.585  1.00 92.44 267 A 1 
ATOM 2093 N N   . TRP A 1 268 ? 0.834   1.867   15.681  1.00 92.02 268 A 1 
ATOM 2094 C CA  . TRP A 1 268 ? -0.603  2.142   15.703  1.00 90.71 268 A 1 
ATOM 2095 C C   . TRP A 1 268 ? -0.938  3.271   16.672  1.00 91.27 268 A 1 
ATOM 2096 O O   . TRP A 1 268 ? -0.235  3.509   17.653  1.00 89.21 268 A 1 
ATOM 2097 C CB  . TRP A 1 268 ? -1.398  0.865   16.000  1.00 86.69 268 A 1 
ATOM 2098 C CG  . TRP A 1 268 ? -1.143  0.265   17.340  1.00 83.21 268 A 1 
ATOM 2099 C CD1 . TRP A 1 268 ? -1.803  0.566   18.482  1.00 72.50 268 A 1 
ATOM 2100 C CD2 . TRP A 1 268 ? -0.134  -0.718  17.708  1.00 76.73 268 A 1 
ATOM 2101 N NE1 . TRP A 1 268 ? -1.264  -0.155  19.532  1.00 66.83 268 A 1 
ATOM 2102 C CE2 . TRP A 1 268 ? -0.233  -0.964  19.108  1.00 71.78 268 A 1 
ATOM 2103 C CE3 . TRP A 1 268 ? 0.859   -1.424  16.995  1.00 63.66 268 A 1 
ATOM 2104 C CZ2 . TRP A 1 268 ? 0.618   -1.860  19.779  1.00 65.33 268 A 1 
ATOM 2105 C CZ3 . TRP A 1 268 ? 1.714   -2.324  17.658  1.00 61.86 268 A 1 
ATOM 2106 C CH2 . TRP A 1 268 ? 1.597   -2.539  19.044  1.00 63.48 268 A 1 
ATOM 2107 N N   . VAL A 1 269 ? -2.030  3.974   16.388  1.00 91.87 269 A 1 
ATOM 2108 C CA  . VAL A 1 269 ? -2.518  5.112   17.163  1.00 91.04 269 A 1 
ATOM 2109 C C   . VAL A 1 269 ? -4.010  4.966   17.420  1.00 90.59 269 A 1 
ATOM 2110 O O   . VAL A 1 269 ? -4.756  4.472   16.578  1.00 88.69 269 A 1 
ATOM 2111 C CB  . VAL A 1 269 ? -2.193  6.461   16.491  1.00 89.77 269 A 1 
ATOM 2112 C CG1 . VAL A 1 269 ? -0.680  6.683   16.394  1.00 84.21 269 A 1 
ATOM 2113 C CG2 . VAL A 1 269 ? -2.787  6.616   15.089  1.00 84.33 269 A 1 
ATOM 2114 N N   . SER A 1 270 ? -4.445  5.438   18.581  1.00 90.21 270 A 1 
ATOM 2115 C CA  . SER A 1 270 ? -5.862  5.551   18.922  1.00 88.44 270 A 1 
ATOM 2116 C C   . SER A 1 270 ? -6.249  7.021   18.948  1.00 88.58 270 A 1 
ATOM 2117 O O   . SER A 1 270 ? -5.556  7.850   19.545  1.00 85.64 270 A 1 
ATOM 2118 C CB  . SER A 1 270 ? -6.162  4.891   20.265  1.00 85.38 270 A 1 
ATOM 2119 O OG  . SER A 1 270 ? -5.813  3.524   20.217  1.00 76.87 270 A 1 
ATOM 2120 N N   . ARG A 1 271 ? -7.366  7.366   18.309  1.00 87.83 271 A 1 
ATOM 2121 C CA  . ARG A 1 271 ? -7.893  8.735   18.319  1.00 87.92 271 A 1 
ATOM 2122 C C   . ARG A 1 271 ? -8.557  9.024   19.664  1.00 87.77 271 A 1 
ATOM 2123 O O   . ARG A 1 271 ? -9.467  8.315   20.075  1.00 84.05 271 A 1 
ATOM 2124 C CB  . ARG A 1 271 ? -8.836  8.919   17.126  1.00 85.31 271 A 1 
ATOM 2125 C CG  . ARG A 1 271 ? -9.370  10.349  17.024  1.00 79.97 271 A 1 
ATOM 2126 C CD  . ARG A 1 271 ? -10.252 10.541  15.786  1.00 77.87 271 A 1 
ATOM 2127 N NE  . ARG A 1 271 ? -11.483 9.726   15.869  1.00 71.77 271 A 1 
ATOM 2128 C CZ  . ARG A 1 271 ? -12.481 9.706   15.008  1.00 67.18 271 A 1 
ATOM 2129 N NH1 . ARG A 1 271 ? -12.486 10.448  13.942  1.00 63.59 271 A 1 
ATOM 2130 N NH2 . ARG A 1 271 ? -13.502 8.921   15.211  1.00 58.20 271 A 1 
ATOM 2131 N N   . GLY A 1 272 ? -8.124  10.088  20.346  1.00 87.52 272 A 1 
ATOM 2132 C CA  . GLY A 1 272 ? -8.766  10.545  21.580  1.00 86.98 272 A 1 
ATOM 2133 C C   . GLY A 1 272 ? -10.239 10.913  21.349  1.00 86.94 272 A 1 
ATOM 2134 O O   . GLY A 1 272 ? -10.561 11.585  20.373  1.00 83.34 272 A 1 
ATOM 2135 N N   . GLY A 1 273 ? -11.125 10.481  22.251  1.00 86.77 273 A 1 
ATOM 2136 C CA  . GLY A 1 273 ? -12.570 10.731  22.154  1.00 86.54 273 A 1 
ATOM 2137 C C   . GLY A 1 273 ? -13.324 9.862   21.143  1.00 87.02 273 A 1 
ATOM 2138 O O   . GLY A 1 273 ? -14.492 10.127  20.890  1.00 82.81 273 A 1 
ATOM 2139 N N   . ASP A 1 274 ? -12.677 8.848   20.562  1.00 84.36 274 A 1 
ATOM 2140 C CA  . ASP A 1 274 ? -13.328 7.873   19.684  1.00 83.90 274 A 1 
ATOM 2141 C C   . ASP A 1 274 ? -13.877 6.707   20.516  1.00 83.24 274 A 1 
ATOM 2142 O O   . ASP A 1 274 ? -13.115 5.848   20.961  1.00 79.36 274 A 1 
ATOM 2143 C CB  . ASP A 1 274 ? -12.332 7.395   18.621  1.00 80.53 274 A 1 
ATOM 2144 C CG  . ASP A 1 274 ? -12.994 6.685   17.440  1.00 77.04 274 A 1 
ATOM 2145 O OD1 . ASP A 1 274 ? -14.213 6.870   17.243  1.00 72.99 274 A 1 
ATOM 2146 O OD2 . ASP A 1 274 ? -12.241 6.142   16.604  1.00 73.88 274 A 1 
ATOM 2147 N N   . GLU A 1 275 ? -15.195 6.681   20.740  1.00 80.67 275 A 1 
ATOM 2148 C CA  . GLU A 1 275 ? -15.855 5.641   21.545  1.00 80.58 275 A 1 
ATOM 2149 C C   . GLU A 1 275 ? -15.711 4.240   20.930  1.00 81.30 275 A 1 
ATOM 2150 O O   . GLU A 1 275 ? -15.690 3.243   21.647  1.00 76.60 275 A 1 
ATOM 2151 C CB  . GLU A 1 275 ? -17.345 5.979   21.728  1.00 77.55 275 A 1 
ATOM 2152 C CG  . GLU A 1 275 ? -17.577 7.268   22.538  1.00 69.23 275 A 1 
ATOM 2153 C CD  . GLU A 1 275 ? -19.061 7.573   22.823  1.00 58.85 275 A 1 
ATOM 2154 O OE1 . GLU A 1 275 ? -19.306 8.527   23.600  1.00 53.10 275 A 1 
ATOM 2155 O OE2 . GLU A 1 275 ? -19.939 6.878   22.272  1.00 54.87 275 A 1 
ATOM 2156 N N   . GLU A 1 276 ? -15.550 4.154   19.602  1.00 83.17 276 A 1 
ATOM 2157 C CA  . GLU A 1 276 ? -15.359 2.891   18.885  1.00 83.33 276 A 1 
ATOM 2158 C C   . GLU A 1 276 ? -13.899 2.413   18.875  1.00 83.15 276 A 1 
ATOM 2159 O O   . GLU A 1 276 ? -13.632 1.304   18.417  1.00 79.10 276 A 1 
ATOM 2160 C CB  . GLU A 1 276 ? -15.899 3.016   17.452  1.00 81.49 276 A 1 
ATOM 2161 C CG  . GLU A 1 276 ? -17.419 3.257   17.387  1.00 74.93 276 A 1 
ATOM 2162 C CD  . GLU A 1 276 ? -17.949 3.327   15.944  1.00 67.87 276 A 1 
ATOM 2163 O OE1 . GLU A 1 276 ? -19.133 3.668   15.751  1.00 62.28 276 A 1 
ATOM 2164 O OE2 . GLU A 1 276 ? -17.165 3.086   14.989  1.00 62.50 276 A 1 
ATOM 2165 N N   . ALA A 1 277 ? -12.941 3.235   19.364  1.00 80.49 277 A 1 
ATOM 2166 C CA  . ALA A 1 277 ? -11.506 2.941   19.424  1.00 80.35 277 A 1 
ATOM 2167 C C   . ALA A 1 277 ? -10.934 2.351   18.115  1.00 83.30 277 A 1 
ATOM 2168 O O   . ALA A 1 277 ? -10.156 1.397   18.131  1.00 78.64 277 A 1 
ATOM 2169 C CB  . ALA A 1 277 ? -11.215 2.090   20.669  1.00 74.72 277 A 1 
ATOM 2170 N N   . ARG A 1 278 ? -11.332 2.916   16.964  1.00 83.87 278 A 1 
ATOM 2171 C CA  . ARG A 1 278 ? -10.920 2.421   15.646  1.00 84.74 278 A 1 
ATOM 2172 C C   . ARG A 1 278 ? -9.402  2.428   15.518  1.00 86.74 278 A 1 
ATOM 2173 O O   . ARG A 1 278 ? -8.758  3.461   15.733  1.00 85.18 278 A 1 
ATOM 2174 C CB  . ARG A 1 278 ? -11.556 3.246   14.525  1.00 81.93 278 A 1 
ATOM 2175 C CG  . ARG A 1 278 ? -13.088 3.137   14.511  1.00 74.97 278 A 1 
ATOM 2176 C CD  . ARG A 1 278 ? -13.659 3.995   13.377  1.00 72.26 278 A 1 
ATOM 2177 N NE  . ARG A 1 278 ? -15.126 4.019   13.426  1.00 65.39 278 A 1 
ATOM 2178 C CZ  . ARG A 1 278 ? -15.933 4.759   12.691  1.00 57.12 278 A 1 
ATOM 2179 N NH1 . ARG A 1 278 ? -15.487 5.561   11.771  1.00 54.07 278 A 1 
ATOM 2180 N NH2 . ARG A 1 278 ? -17.216 4.699   12.890  1.00 50.12 278 A 1 
ATOM 2181 N N   . GLU A 1 279 ? -8.822  1.290   15.126  1.00 86.17 279 A 1 
ATOM 2182 C CA  . GLU A 1 279 ? -7.386  1.169   14.893  1.00 86.82 279 A 1 
ATOM 2183 C C   . GLU A 1 279 ? -6.965  2.021   13.687  1.00 88.90 279 A 1 
ATOM 2184 O O   . GLU A 1 279 ? -7.468  1.854   12.571  1.00 87.70 279 A 1 
ATOM 2185 C CB  . GLU A 1 279 ? -6.963  -0.298  14.696  1.00 82.93 279 A 1 
ATOM 2186 C CG  . GLU A 1 279 ? -7.107  -1.180  15.951  1.00 75.79 279 A 1 
ATOM 2187 C CD  . GLU A 1 279 ? -6.500  -2.591  15.767  1.00 75.00 279 A 1 
ATOM 2188 O OE1 . GLU A 1 279 ? -6.120  -3.232  16.771  1.00 69.11 279 A 1 
ATOM 2189 O OE2 . GLU A 1 279 ? -6.351  -3.068  14.615  1.00 70.15 279 A 1 
ATOM 2190 N N   . GLN A 1 280 ? -6.003  2.920   13.910  1.00 91.76 280 A 1 
ATOM 2191 C CA  . GLN A 1 280 ? -5.317  3.675   12.870  1.00 92.33 280 A 1 
ATOM 2192 C C   . GLN A 1 280 ? -3.808  3.445   12.976  1.00 93.10 280 A 1 
ATOM 2193 O O   . GLN A 1 280 ? -3.298  3.064   14.025  1.00 92.26 280 A 1 
ATOM 2194 C CB  . GLN A 1 280 ? -5.663  5.172   12.953  1.00 91.31 280 A 1 
ATOM 2195 C CG  . GLN A 1 280 ? -7.155  5.466   12.783  1.00 87.03 280 A 1 
ATOM 2196 C CD  . GLN A 1 280 ? -7.414  6.967   12.682  1.00 85.15 280 A 1 
ATOM 2197 O OE1 . GLN A 1 280 ? -7.400  7.716   13.651  1.00 77.82 280 A 1 
ATOM 2198 N NE2 . GLN A 1 280 ? -7.654  7.476   11.496  1.00 75.38 280 A 1 
ATOM 2199 N N   . TYR A 1 281 ? -3.088  3.693   11.897  1.00 94.49 281 A 1 
ATOM 2200 C CA  . TYR A 1 281 ? -1.677  3.359   11.780  1.00 94.75 281 A 1 
ATOM 2201 C C   . TYR A 1 281 ? -0.880  4.538   11.239  1.00 95.56 281 A 1 
ATOM 2202 O O   . TYR A 1 281 ? -1.330  5.225   10.319  1.00 95.20 281 A 1 
ATOM 2203 C CB  . TYR A 1 281 ? -1.533  2.135   10.882  1.00 93.83 281 A 1 
ATOM 2204 C CG  . TYR A 1 281 ? -2.202  0.882   11.413  1.00 92.86 281 A 1 
ATOM 2205 C CD1 . TYR A 1 281 ? -1.451  -0.057  12.141  1.00 90.48 281 A 1 
ATOM 2206 C CD2 . TYR A 1 281 ? -3.579  0.655   11.192  1.00 90.91 281 A 1 
ATOM 2207 C CE1 . TYR A 1 281 ? -2.062  -1.217  12.648  1.00 89.26 281 A 1 
ATOM 2208 C CE2 . TYR A 1 281 ? -4.196  -0.503  11.710  1.00 89.23 281 A 1 
ATOM 2209 C CZ  . TYR A 1 281 ? -3.435  -1.440  12.437  1.00 89.06 281 A 1 
ATOM 2210 O OH  . TYR A 1 281 ? -4.017  -2.559  12.944  1.00 86.22 281 A 1 
ATOM 2211 N N   . LEU A 1 282 ? 0.331   4.739   11.782  1.00 95.52 282 A 1 
ATOM 2212 C CA  . LEU A 1 282 ? 1.326   5.600   11.160  1.00 95.95 282 A 1 
ATOM 2213 C C   . LEU A 1 282 ? 1.920   4.874   9.948   1.00 96.10 282 A 1 
ATOM 2214 O O   . LEU A 1 282 ? 2.243   3.690   10.025  1.00 95.69 282 A 1 
ATOM 2215 C CB  . LEU A 1 282 ? 2.415   5.976   12.174  1.00 96.01 282 A 1 
ATOM 2216 C CG  . LEU A 1 282 ? 1.950   6.933   13.285  1.00 94.50 282 A 1 
ATOM 2217 C CD1 . LEU A 1 282 ? 3.025   7.035   14.369  1.00 93.19 282 A 1 
ATOM 2218 C CD2 . LEU A 1 282 ? 1.698   8.346   12.753  1.00 92.67 282 A 1 
ATOM 2219 N N   . ILE A 1 283 ? 2.073   5.571   8.827   1.00 96.24 283 A 1 
ATOM 2220 C CA  . ILE A 1 283 ? 2.588   4.971   7.595   1.00 96.47 283 A 1 
ATOM 2221 C C   . ILE A 1 283 ? 4.060   4.556   7.747   1.00 96.48 283 A 1 
ATOM 2222 O O   . ILE A 1 283 ? 4.898   5.321   8.221   1.00 96.52 283 A 1 
ATOM 2223 C CB  . ILE A 1 283 ? 2.366   5.885   6.371   1.00 96.89 283 A 1 
ATOM 2224 C CG1 . ILE A 1 283 ? 3.089   7.241   6.492   1.00 96.74 283 A 1 
ATOM 2225 C CG2 . ILE A 1 283 ? 0.853   6.056   6.119   1.00 96.02 283 A 1 
ATOM 2226 C CD1 . ILE A 1 283 ? 2.999   8.116   5.237   1.00 96.29 283 A 1 
ATOM 2227 N N   . SER A 1 284 ? 4.398   3.350   7.289   1.00 95.83 284 A 1 
ATOM 2228 C CA  . SER A 1 284 ? 5.794   2.899   7.155   1.00 95.52 284 A 1 
ATOM 2229 C C   . SER A 1 284 ? 6.465   3.403   5.871   1.00 95.89 284 A 1 
ATOM 2230 O O   . SER A 1 284 ? 7.677   3.283   5.706   1.00 95.27 284 A 1 
ATOM 2231 C CB  . SER A 1 284 ? 5.860   1.374   7.228   1.00 95.14 284 A 1 
ATOM 2232 O OG  . SER A 1 284 ? 5.014   0.788   6.257   1.00 94.50 284 A 1 
ATOM 2233 N N   . THR A 1 285 ? 5.680   3.958   4.959   1.00 97.11 285 A 1 
ATOM 2234 C CA  . THR A 1 285 ? 6.074   4.554   3.675   1.00 97.18 285 A 1 
ATOM 2235 C C   . THR A 1 285 ? 4.889   5.322   3.075   1.00 97.44 285 A 1 
ATOM 2236 O O   . THR A 1 285 ? 3.744   4.905   3.232   1.00 97.22 285 A 1 
ATOM 2237 C CB  . THR A 1 285 ? 6.545   3.457   2.700   1.00 96.92 285 A 1 
ATOM 2238 O OG1 . THR A 1 285 ? 6.738   3.997   1.418   1.00 95.63 285 A 1 
ATOM 2239 C CG2 . THR A 1 285 ? 5.599   2.270   2.535   1.00 95.60 285 A 1 
ATOM 2240 N N   . ALA A 1 286 ? 5.151   6.414   2.330   1.00 98.03 286 A 1 
ATOM 2241 C CA  . ALA A 1 286 ? 4.112   7.123   1.570   1.00 98.26 286 A 1 
ATOM 2242 C C   . ALA A 1 286 ? 3.502   6.291   0.430   1.00 98.44 286 A 1 
ATOM 2243 O O   . ALA A 1 286 ? 2.397   6.607   -0.015  1.00 98.27 286 A 1 
ATOM 2244 C CB  . ALA A 1 286 ? 4.675   8.442   1.037   1.00 98.10 286 A 1 
ATOM 2245 N N   . GLU A 1 287 ? 4.145   5.190   0.006   1.00 98.16 287 A 1 
ATOM 2246 C CA  . GLU A 1 287 ? 3.574   4.188   -0.908  1.00 98.19 287 A 1 
ATOM 2247 C C   . GLU A 1 287 ? 2.131   3.836   -0.525  1.00 98.35 287 A 1 
ATOM 2248 O O   . GLU A 1 287 ? 1.257   3.792   -1.384  1.00 97.87 287 A 1 
ATOM 2249 C CB  . GLU A 1 287 ? 4.419   2.905   -0.844  1.00 97.71 287 A 1 
ATOM 2250 C CG  . GLU A 1 287 ? 3.876   1.762   -1.719  1.00 95.55 287 A 1 
ATOM 2251 C CD  . GLU A 1 287 ? 4.364   0.369   -1.293  1.00 95.03 287 A 1 
ATOM 2252 O OE1 . GLU A 1 287 ? 3.798   -0.617  -1.827  1.00 88.21 287 A 1 
ATOM 2253 O OE2 . GLU A 1 287 ? 5.249   0.269   -0.413  1.00 90.13 287 A 1 
ATOM 2254 N N   . ILE A 1 288 ? 1.867   3.640   0.781   1.00 98.09 288 A 1 
ATOM 2255 C CA  . ILE A 1 288 ? 0.560   3.222   1.294   1.00 97.94 288 A 1 
ATOM 2256 C C   . ILE A 1 288 ? -0.525  4.196   0.837   1.00 98.08 288 A 1 
ATOM 2257 O O   . ILE A 1 288 ? -1.515  3.787   0.240   1.00 97.99 288 A 1 
ATOM 2258 C CB  . ILE A 1 288 ? 0.600   3.099   2.835   1.00 97.64 288 A 1 
ATOM 2259 C CG1 . ILE A 1 288 ? 1.583   1.991   3.271   1.00 96.74 288 A 1 
ATOM 2260 C CG2 . ILE A 1 288 ? -0.799  2.809   3.402   1.00 97.07 288 A 1 
ATOM 2261 C CD1 . ILE A 1 288 ? 2.016   2.109   4.734   1.00 95.20 288 A 1 
ATOM 2262 N N   . SER A 1 289 ? -0.343  5.492   1.085   1.00 98.22 289 A 1 
ATOM 2263 C CA  . SER A 1 289 ? -1.373  6.481   0.755   1.00 98.21 289 A 1 
ATOM 2264 C C   . SER A 1 289 ? -1.384  6.844   -0.729  1.00 98.47 289 A 1 
ATOM 2265 O O   . SER A 1 289 ? -2.463  6.998   -1.295  1.00 98.08 289 A 1 
ATOM 2266 C CB  . SER A 1 289 ? -1.217  7.744   1.581   1.00 97.26 289 A 1 
ATOM 2267 O OG  . SER A 1 289 ? -0.986  7.467   2.939   1.00 89.80 289 A 1 
ATOM 2268 N N   . LEU A 1 290 ? -0.210  6.946   -1.373  1.00 98.56 290 A 1 
ATOM 2269 C CA  . LEU A 1 290 ? -0.116  7.274   -2.799  1.00 98.66 290 A 1 
ATOM 2270 C C   . LEU A 1 290 ? -0.752  6.184   -3.666  1.00 98.63 290 A 1 
ATOM 2271 O O   . LEU A 1 290 ? -1.569  6.488   -4.528  1.00 98.46 290 A 1 
ATOM 2272 C CB  . LEU A 1 290 ? 1.351   7.488   -3.203  1.00 98.68 290 A 1 
ATOM 2273 C CG  . LEU A 1 290 ? 2.049   8.711   -2.587  1.00 98.35 290 A 1 
ATOM 2274 C CD1 . LEU A 1 290 ? 3.488   8.770   -3.106  1.00 98.01 290 A 1 
ATOM 2275 C CD2 . LEU A 1 290 ? 1.358   10.024  -2.941  1.00 98.00 290 A 1 
ATOM 2276 N N   . THR A 1 291 ? -0.443  4.911   -3.405  1.00 98.66 291 A 1 
ATOM 2277 C CA  . THR A 1 291 ? -1.005  3.781   -4.159  1.00 98.64 291 A 1 
ATOM 2278 C C   . THR A 1 291 ? -2.508  3.654   -3.909  1.00 98.58 291 A 1 
ATOM 2279 O O   . THR A 1 291 ? -3.278  3.480   -4.851  1.00 98.30 291 A 1 
ATOM 2280 C CB  . THR A 1 291 ? -0.270  2.477   -3.819  1.00 98.52 291 A 1 
ATOM 2281 O OG1 . THR A 1 291 ? 1.114   2.643   -3.986  1.00 96.88 291 A 1 
ATOM 2282 C CG2 . THR A 1 291 ? -0.653  1.331   -4.744  1.00 97.43 291 A 1 
ATOM 2283 N N   . ASN A 1 292 ? -2.968  3.835   -2.657  1.00 98.50 292 A 1 
ATOM 2284 C CA  . ASN A 1 292 ? -4.404  3.817   -2.337  1.00 98.31 292 A 1 
ATOM 2285 C C   . ASN A 1 292 ? -5.181  5.040   -2.846  1.00 98.30 292 A 1 
ATOM 2286 O O   . ASN A 1 292 ? -6.405  5.036   -2.737  1.00 97.75 292 A 1 
ATOM 2287 C CB  . ASN A 1 292 ? -4.618  3.643   -0.827  1.00 97.90 292 A 1 
ATOM 2288 C CG  . ASN A 1 292 ? -4.522  2.203   -0.375  1.00 97.34 292 A 1 
ATOM 2289 O OD1 . ASN A 1 292 ? -5.485  1.451   -0.411  1.00 93.14 292 A 1 
ATOM 2290 N ND2 . ASN A 1 292 ? -3.378  1.785   0.102   1.00 94.13 292 A 1 
ATOM 2291 N N   . SER A 1 293 ? -4.532  6.067   -3.407  1.00 98.45 293 A 1 
ATOM 2292 C CA  . SER A 1 293 ? -5.239  7.231   -3.972  1.00 98.32 293 A 1 
ATOM 2293 C C   . SER A 1 293 ? -6.178  6.866   -5.130  1.00 98.27 293 A 1 
ATOM 2294 O O   . SER A 1 293 ? -7.127  7.593   -5.398  1.00 97.50 293 A 1 
ATOM 2295 C CB  . SER A 1 293 ? -4.243  8.305   -4.420  1.00 98.11 293 A 1 
ATOM 2296 O OG  . SER A 1 293 ? -3.567  7.932   -5.602  1.00 96.84 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? -5.950  5.707   -5.772  1.00 98.50 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? -6.785  5.157   -6.854  1.00 98.35 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? -7.610  3.936   -6.428  1.00 98.18 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? -8.147  3.215   -7.267  1.00 97.53 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? -5.942  4.846   -8.101  1.00 98.21 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? -5.289  6.114   -8.657  1.00 97.68 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? -4.873  3.782   -7.825  1.00 97.07 294 A 1 
ATOM 2304 N N   . ARG A 1 295 ? -7.712  3.663   -5.118  1.00 97.73 295 A 1 
ATOM 2305 C CA  . ARG A 1 295 ? -8.476  2.530   -4.594  1.00 97.46 295 A 1 
ATOM 2306 C C   . ARG A 1 295 ? -9.932  2.581   -5.055  1.00 97.32 295 A 1 
ATOM 2307 O O   . ARG A 1 295 ? -10.558 3.636   -5.042  1.00 96.66 295 A 1 
ATOM 2308 C CB  . ARG A 1 295 ? -8.345  2.511   -3.062  1.00 96.64 295 A 1 
ATOM 2309 C CG  . ARG A 1 295 ? -9.154  1.367   -2.438  1.00 94.88 295 A 1 
ATOM 2310 C CD  . ARG A 1 295 ? -8.963  1.326   -0.928  1.00 92.64 295 A 1 
ATOM 2311 N NE  . ARG A 1 295 ? -10.026 0.513   -0.325  1.00 85.45 295 A 1 
ATOM 2312 C CZ  . ARG A 1 295 ? -10.457 0.588   0.909   1.00 82.30 295 A 1 
ATOM 2313 N NH1 . ARG A 1 295 ? -9.830  1.278   1.816   1.00 73.31 295 A 1 
ATOM 2314 N NH2 . ARG A 1 295 ? -11.559 -0.014  1.241   1.00 73.27 295 A 1 
ATOM 2315 N N   . GLU A 1 296 ? -10.473 1.408   -5.441  1.00 95.58 296 A 1 
ATOM 2316 C CA  . GLU A 1 296 ? -11.860 1.211   -5.898  1.00 95.28 296 A 1 
ATOM 2317 C C   . GLU A 1 296 ? -12.241 2.010   -7.160  1.00 95.75 296 A 1 
ATOM 2318 O O   . GLU A 1 296 ? -13.416 2.087   -7.517  1.00 94.79 296 A 1 
ATOM 2319 C CB  . GLU A 1 296 ? -12.845 1.386   -4.724  1.00 94.25 296 A 1 
ATOM 2320 C CG  . GLU A 1 296 ? -12.636 0.317   -3.638  1.00 91.76 296 A 1 
ATOM 2321 C CD  . GLU A 1 296 ? -13.418 0.559   -2.337  1.00 88.38 296 A 1 
ATOM 2322 O OE1 . GLU A 1 296 ? -13.064 -0.108  -1.325  1.00 80.45 296 A 1 
ATOM 2323 O OE2 . GLU A 1 296 ? -14.351 1.388   -2.334  1.00 80.82 296 A 1 
ATOM 2324 N N   . GLN A 1 297 ? -11.251 2.546   -7.889  1.00 96.75 297 A 1 
ATOM 2325 C CA  . GLN A 1 297 ? -11.484 3.324   -9.105  1.00 96.99 297 A 1 
ATOM 2326 C C   . GLN A 1 297 ? -11.388 2.471   -10.377 1.00 97.17 297 A 1 
ATOM 2327 O O   . GLN A 1 297 ? -10.675 1.463   -10.450 1.00 96.66 297 A 1 
ATOM 2328 C CB  . GLN A 1 297 ? -10.545 4.542   -9.171  1.00 97.09 297 A 1 
ATOM 2329 C CG  . GLN A 1 297 ? -10.715 5.465   -7.952  1.00 94.83 297 A 1 
ATOM 2330 C CD  . GLN A 1 297 ? -9.878  6.732   -8.042  1.00 93.60 297 A 1 
ATOM 2331 O OE1 . GLN A 1 297 ? -9.453  7.158   -9.100  1.00 85.92 297 A 1 
ATOM 2332 N NE2 . GLN A 1 297 ? -9.605  7.384   -6.934  1.00 83.14 297 A 1 
ATOM 2333 N N   . ILE A 1 298 ? -12.117 2.905   -11.408 1.00 96.80 298 A 1 
ATOM 2334 C CA  . ILE A 1 298 ? -11.972 2.442   -12.790 1.00 96.91 298 A 1 
ATOM 2335 C C   . ILE A 1 298 ? -11.443 3.621   -13.598 1.00 97.18 298 A 1 
ATOM 2336 O O   . ILE A 1 298 ? -12.201 4.510   -13.985 1.00 96.46 298 A 1 
ATOM 2337 C CB  . ILE A 1 298 ? -13.291 1.878   -13.370 1.00 96.24 298 A 1 
ATOM 2338 C CG1 . ILE A 1 298 ? -13.850 0.740   -12.488 1.00 94.55 298 A 1 
ATOM 2339 C CG2 . ILE A 1 298 ? -13.040 1.383   -14.808 1.00 94.52 298 A 1 
ATOM 2340 C CD1 . ILE A 1 298 ? -15.225 0.225   -12.931 1.00 89.29 298 A 1 
ATOM 2341 N N   . LEU A 1 299 ? -10.128 3.608   -13.850 1.00 97.48 299 A 1 
ATOM 2342 C CA  . LEU A 1 299 ? -9.406  4.641   -14.579 1.00 97.68 299 A 1 
ATOM 2343 C C   . LEU A 1 299 ? -9.687  4.537   -16.084 1.00 97.62 299 A 1 
ATOM 2344 O O   . LEU A 1 299 ? -10.033 3.476   -16.612 1.00 97.23 299 A 1 
ATOM 2345 C CB  . LEU A 1 299 ? -7.902  4.511   -14.269 1.00 97.94 299 A 1 
ATOM 2346 C CG  . LEU A 1 299 ? -7.548  4.566   -12.770 1.00 97.67 299 A 1 
ATOM 2347 C CD1 . LEU A 1 299 ? -6.066  4.260   -12.580 1.00 96.61 299 A 1 
ATOM 2348 C CD2 . LEU A 1 299 ? -7.854  5.929   -12.152 1.00 96.44 299 A 1 
ATOM 2349 N N   . THR A 1 300 ? -9.516  5.631   -16.817 1.00 97.39 300 A 1 
ATOM 2350 C CA  . THR A 1 300 ? -9.447  5.598   -18.277 1.00 97.04 300 A 1 
ATOM 2351 C C   . THR A 1 300 ? -8.025  5.244   -18.723 1.00 97.22 300 A 1 
ATOM 2352 O O   . THR A 1 300 ? -7.051  5.575   -18.054 1.00 96.63 300 A 1 
ATOM 2353 C CB  . THR A 1 300 ? -9.919  6.909   -18.915 1.00 95.83 300 A 1 
ATOM 2354 O OG1 . THR A 1 300 ? -9.077  7.967   -18.568 1.00 88.92 300 A 1 
ATOM 2355 C CG2 . THR A 1 300 ? -11.346 7.280   -18.513 1.00 86.08 300 A 1 
ATOM 2356 N N   . ALA A 1 301 ? -7.878  4.583   -19.877 1.00 96.72 301 A 1 
ATOM 2357 C CA  . ALA A 1 301 ? -6.557  4.213   -20.394 1.00 96.42 301 A 1 
ATOM 2358 C C   . ALA A 1 301 ? -5.639  5.431   -20.617 1.00 96.66 301 A 1 
ATOM 2359 O O   . ALA A 1 301 ? -4.430  5.322   -20.472 1.00 95.78 301 A 1 
ATOM 2360 C CB  . ALA A 1 301 ? -6.750  3.418   -21.689 1.00 95.27 301 A 1 
ATOM 2361 N N   . SER A 1 302 ? -6.210  6.600   -20.938 1.00 97.11 302 A 1 
ATOM 2362 C CA  . SER A 1 302 ? -5.471  7.855   -21.146 1.00 96.82 302 A 1 
ATOM 2363 C C   . SER A 1 302 ? -4.938  8.509   -19.865 1.00 96.95 302 A 1 
ATOM 2364 O O   . SER A 1 302 ? -4.100  9.395   -19.965 1.00 96.09 302 A 1 
ATOM 2365 C CB  . SER A 1 302 ? -6.355  8.867   -21.882 1.00 96.41 302 A 1 
ATOM 2366 O OG  . SER A 1 302 ? -7.634  8.972   -21.282 1.00 93.75 302 A 1 
ATOM 2367 N N   . GLU A 1 303 ? -5.414  8.107   -18.684 1.00 96.50 303 A 1 
ATOM 2368 C CA  . GLU A 1 303 ? -4.869  8.572   -17.397 1.00 96.44 303 A 1 
ATOM 2369 C C   . GLU A 1 303 ? -3.565  7.854   -17.021 1.00 97.34 303 A 1 
ATOM 2370 O O   . GLU A 1 303 ? -2.841  8.329   -16.148 1.00 96.85 303 A 1 
ATOM 2371 C CB  . GLU A 1 303 ? -5.919  8.383   -16.291 1.00 95.36 303 A 1 
ATOM 2372 C CG  . GLU A 1 303 ? -7.059  9.405   -16.392 1.00 90.15 303 A 1 
ATOM 2373 C CD  . GLU A 1 303 ? -8.273  9.015   -15.540 1.00 90.26 303 A 1 
ATOM 2374 O OE1 . GLU A 1 303 ? -8.608  9.747   -14.593 1.00 82.20 303 A 1 
ATOM 2375 O OE2 . GLU A 1 303 ? -8.917  7.998   -15.906 1.00 84.69 303 A 1 
ATOM 2376 N N   . LEU A 1 304 ? -3.249  6.728   -17.677 1.00 98.16 304 A 1 
ATOM 2377 C CA  . LEU A 1 304 ? -2.045  5.938   -17.419 1.00 98.29 304 A 1 
ATOM 2378 C C   . LEU A 1 304 ? -0.890  6.345   -18.357 1.00 98.18 304 A 1 
ATOM 2379 O O   . LEU A 1 304 ? -1.122  6.582   -19.543 1.00 97.53 304 A 1 
ATOM 2380 C CB  . LEU A 1 304 ? -2.374  4.439   -17.543 1.00 98.22 304 A 1 
ATOM 2381 C CG  . LEU A 1 304 ? -3.470  3.931   -16.591 1.00 97.87 304 A 1 
ATOM 2382 C CD1 . LEU A 1 304 ? -3.722  2.443   -16.846 1.00 97.28 304 A 1 
ATOM 2383 C CD2 . LEU A 1 304 ? -3.100  4.102   -15.117 1.00 97.10 304 A 1 
ATOM 2384 N N   . PRO A 1 305 ? 0.378   6.391   -17.880 1.00 98.56 305 A 1 
ATOM 2385 C CA  . PRO A 1 305 ? 0.797   6.129   -16.502 1.00 98.66 305 A 1 
ATOM 2386 C C   . PRO A 1 305 ? 0.508   7.304   -15.554 1.00 98.73 305 A 1 
ATOM 2387 O O   . PRO A 1 305 ? 0.740   8.460   -15.903 1.00 98.37 305 A 1 
ATOM 2388 C CB  . PRO A 1 305 ? 2.298   5.858   -16.594 1.00 98.35 305 A 1 
ATOM 2389 C CG  . PRO A 1 305 ? 2.746   6.740   -17.760 1.00 97.66 305 A 1 
ATOM 2390 C CD  . PRO A 1 305 ? 1.546   6.699   -18.704 1.00 98.49 305 A 1 
ATOM 2391 N N   . ILE A 1 306 ? 0.071   7.005   -14.331 1.00 98.77 306 A 1 
ATOM 2392 C CA  . ILE A 1 306 ? 0.015   7.974   -13.228 1.00 98.82 306 A 1 
ATOM 2393 C C   . ILE A 1 306 ? 1.330   7.871   -12.459 1.00 98.86 306 A 1 
ATOM 2394 O O   . ILE A 1 306 ? 1.682   6.788   -11.993 1.00 98.77 306 A 1 
ATOM 2395 C CB  . ILE A 1 306 ? -1.212  7.726   -12.317 1.00 98.75 306 A 1 
ATOM 2396 C CG1 . ILE A 1 306 ? -2.533  7.842   -13.109 1.00 98.41 306 A 1 
ATOM 2397 C CG2 . ILE A 1 306 ? -1.205  8.697   -11.124 1.00 98.38 306 A 1 
ATOM 2398 C CD1 . ILE A 1 306 ? -3.779  7.395   -12.325 1.00 97.14 306 A 1 
ATOM 2399 N N   . LYS A 1 307 ? 2.060   8.986   -12.317 1.00 98.84 307 A 1 
ATOM 2400 C CA  . LYS A 1 307 ? 3.327   9.081   -11.574 1.00 98.90 307 A 1 
ATOM 2401 C C   . LYS A 1 307 ? 3.164   10.043  -10.398 1.00 98.90 307 A 1 
ATOM 2402 O O   . LYS A 1 307 ? 2.923   11.231  -10.606 1.00 98.78 307 A 1 
ATOM 2403 C CB  . LYS A 1 307 ? 4.471   9.529   -12.497 1.00 98.83 307 A 1 
ATOM 2404 C CG  . LYS A 1 307 ? 4.762   8.549   -13.643 1.00 98.55 307 A 1 
ATOM 2405 C CD  . LYS A 1 307 ? 6.026   8.970   -14.409 1.00 98.09 307 A 1 
ATOM 2406 C CE  . LYS A 1 307 ? 6.343   7.965   -15.518 1.00 95.56 307 A 1 
ATOM 2407 N NZ  . LYS A 1 307 ? 7.637   8.250   -16.180 1.00 93.42 307 A 1 
ATOM 2408 N N   . LEU A 1 308 ? 3.303   9.550   -9.171  1.00 98.88 308 A 1 
ATOM 2409 C CA  . LEU A 1 308 ? 3.125   10.317  -7.938  1.00 98.89 308 A 1 
ATOM 2410 C C   . LEU A 1 308 ? 4.407   10.287  -7.109  1.00 98.90 308 A 1 
ATOM 2411 O O   . LEU A 1 308 ? 5.070   9.255   -7.029  1.00 98.80 308 A 1 
ATOM 2412 C CB  . LEU A 1 308 ? 1.935   9.760   -7.127  1.00 98.84 308 A 1 
ATOM 2413 C CG  . LEU A 1 308 ? 0.602   9.642   -7.893  1.00 98.63 308 A 1 
ATOM 2414 C CD1 . LEU A 1 308 ? -0.459  9.018   -6.987  1.00 98.18 308 A 1 
ATOM 2415 C CD2 . LEU A 1 308 ? 0.085   10.993  -8.381  1.00 98.11 308 A 1 
ATOM 2416 N N   . THR A 1 309 ? 4.745   11.398  -6.451  1.00 98.89 309 A 1 
ATOM 2417 C CA  . THR A 1 309 ? 5.851   11.475  -5.490  1.00 98.91 309 A 1 
ATOM 2418 C C   . THR A 1 309 ? 5.423   12.229  -4.236  1.00 98.90 309 A 1 
ATOM 2419 O O   . THR A 1 309 ? 4.589   13.129  -4.302  1.00 98.79 309 A 1 
ATOM 2420 C CB  . THR A 1 309 ? 7.119   12.071  -6.124  1.00 98.87 309 A 1 
ATOM 2421 O OG1 . THR A 1 309 ? 8.209   11.956  -5.237  1.00 98.34 309 A 1 
ATOM 2422 C CG2 . THR A 1 309 ? 6.995   13.547  -6.494  1.00 98.17 309 A 1 
ATOM 2423 N N   . ALA A 1 310 ? 5.970   11.862  -3.086  1.00 98.83 310 A 1 
ATOM 2424 C CA  . ALA A 1 310 ? 5.768   12.577  -1.835  1.00 98.79 310 A 1 
ATOM 2425 C C   . ALA A 1 310 ? 6.995   12.456  -0.932  1.00 98.78 310 A 1 
ATOM 2426 O O   . ALA A 1 310 ? 7.605   11.393  -0.840  1.00 98.52 310 A 1 
ATOM 2427 C CB  . ALA A 1 310 ? 4.516   12.040  -1.124  1.00 98.57 310 A 1 
ATOM 2428 N N   . HIS A 1 311 ? 7.318   13.526  -0.207  1.00 98.77 311 A 1 
ATOM 2429 C CA  . HIS A 1 311 ? 8.205   13.471  0.948   1.00 98.75 311 A 1 
ATOM 2430 C C   . HIS A 1 311 ? 7.364   13.214  2.203   1.00 98.70 311 A 1 
ATOM 2431 O O   . HIS A 1 311 ? 6.396   13.933  2.454   1.00 98.21 311 A 1 
ATOM 2432 C CB  . HIS A 1 311 ? 9.018   14.766  1.050   1.00 98.58 311 A 1 
ATOM 2433 C CG  . HIS A 1 311 ? 9.759   14.929  2.355   1.00 98.32 311 A 1 
ATOM 2434 N ND1 . HIS A 1 311 ? 9.606   15.993  3.232   1.00 88.66 311 A 1 
ATOM 2435 C CD2 . HIS A 1 311 ? 10.654  14.054  2.899   1.00 90.76 311 A 1 
ATOM 2436 C CE1 . HIS A 1 311 ? 10.401  15.753  4.282   1.00 93.23 311 A 1 
ATOM 2437 N NE2 . HIS A 1 311 ? 11.053  14.587  4.119   1.00 94.53 311 A 1 
ATOM 2438 N N   . SER A 1 312 ? 7.729   12.211  2.992   1.00 98.55 312 A 1 
ATOM 2439 C CA  . SER A 1 312 ? 7.048   11.933  4.258   1.00 98.46 312 A 1 
ATOM 2440 C C   . SER A 1 312 ? 7.999   11.368  5.308   1.00 98.57 312 A 1 
ATOM 2441 O O   . SER A 1 312 ? 8.939   10.646  4.955   1.00 98.25 312 A 1 
ATOM 2442 C CB  . SER A 1 312 ? 5.879   10.965  4.050   1.00 97.98 312 A 1 
ATOM 2443 O OG  . SER A 1 312 ? 6.327   9.646   3.784   1.00 96.73 312 A 1 
ATOM 2444 N N   . PRO A 1 313 ? 7.729   11.600  6.613   1.00 98.48 313 A 1 
ATOM 2445 C CA  . PRO A 1 313 ? 8.241   10.718  7.645   1.00 98.36 313 A 1 
ATOM 2446 C C   . PRO A 1 313 ? 7.647   9.312   7.468   1.00 98.38 313 A 1 
ATOM 2447 O O   . PRO A 1 313 ? 6.483   9.144   7.097   1.00 97.87 313 A 1 
ATOM 2448 C CB  . PRO A 1 313 ? 7.838   11.361  8.971   1.00 97.87 313 A 1 
ATOM 2449 C CG  . PRO A 1 313 ? 6.537   12.085  8.623   1.00 96.14 313 A 1 
ATOM 2450 C CD  . PRO A 1 313 ? 6.771   12.536  7.186   1.00 98.11 313 A 1 
ATOM 2451 N N   . CYS A 1 314 ? 8.468   8.296   7.735   1.00 98.04 314 A 1 
ATOM 2452 C CA  . CYS A 1 314 ? 8.120   6.882   7.727   1.00 97.82 314 A 1 
ATOM 2453 C C   . CYS A 1 314 ? 8.355   6.312   9.123   1.00 97.72 314 A 1 
ATOM 2454 O O   . CYS A 1 314 ? 9.368   6.635   9.749   1.00 97.20 314 A 1 
ATOM 2455 C CB  . CYS A 1 314 ? 8.985   6.169   6.689   1.00 97.59 314 A 1 
ATOM 2456 S SG  . CYS A 1 314 ? 8.682   6.817   5.018   1.00 96.46 314 A 1 
ATOM 2457 N N   . PHE A 1 315 ? 7.467   5.436   9.591   1.00 96.96 315 A 1 
ATOM 2458 C CA  . PHE A 1 315 ? 7.499   4.876   10.939  1.00 96.77 315 A 1 
ATOM 2459 C C   . PHE A 1 315 ? 7.552   3.350   10.878  1.00 96.12 315 A 1 
ATOM 2460 O O   . PHE A 1 315 ? 6.671   2.719   10.297  1.00 95.00 315 A 1 
ATOM 2461 C CB  . PHE A 1 315 ? 6.284   5.366   11.729  1.00 96.88 315 A 1 
ATOM 2462 C CG  . PHE A 1 315 ? 6.160   6.875   11.819  1.00 97.24 315 A 1 
ATOM 2463 C CD1 . PHE A 1 315 ? 6.789   7.583   12.858  1.00 96.46 315 A 1 
ATOM 2464 C CD2 . PHE A 1 315 ? 5.425   7.577   10.844  1.00 96.77 315 A 1 
ATOM 2465 C CE1 . PHE A 1 315 ? 6.675   8.981   12.930  1.00 96.31 315 A 1 
ATOM 2466 C CE2 . PHE A 1 315 ? 5.316   8.976   10.911  1.00 96.28 315 A 1 
ATOM 2467 C CZ  . PHE A 1 315 ? 5.938   9.680   11.956  1.00 96.52 315 A 1 
ATOM 2468 N N   . ARG A 1 316 ? 8.591   2.749   11.482  1.00 95.77 316 A 1 
ATOM 2469 C CA  . ARG A 1 316 ? 8.776   1.291   11.546  1.00 94.80 316 A 1 
ATOM 2470 C C   . ARG A 1 316 ? 9.205   0.886   12.950  1.00 93.94 316 A 1 
ATOM 2471 O O   . ARG A 1 316 ? 10.110  1.495   13.516  1.00 92.60 316 A 1 
ATOM 2472 C CB  . ARG A 1 316 ? 9.807   0.824   10.508  1.00 94.39 316 A 1 
ATOM 2473 C CG  . ARG A 1 316 ? 9.352   1.074   9.063   1.00 92.38 316 A 1 
ATOM 2474 C CD  . ARG A 1 316 ? 10.341  0.455   8.075   1.00 91.09 316 A 1 
ATOM 2475 N NE  . ARG A 1 316 ? 9.967   0.761   6.683   1.00 88.14 316 A 1 
ATOM 2476 C CZ  . ARG A 1 316 ? 10.600  0.355   5.599   1.00 87.58 316 A 1 
ATOM 2477 N NH1 . ARG A 1 316 ? 11.665  -0.398  5.660   1.00 80.78 316 A 1 
ATOM 2478 N NH2 . ARG A 1 316 ? 10.174  0.706   4.421   1.00 81.44 316 A 1 
ATOM 2479 N N   . SER A 1 317 ? 8.586   -0.157  13.511  1.00 94.19 317 A 1 
ATOM 2480 C CA  . SER A 1 317 ? 8.956   -0.667  14.838  1.00 92.04 317 A 1 
ATOM 2481 C C   . SER A 1 317 ? 10.309  -1.382  14.835  1.00 89.93 317 A 1 
ATOM 2482 O O   . SER A 1 317 ? 10.951  -1.476  15.880  1.00 84.61 317 A 1 
ATOM 2483 C CB  . SER A 1 317 ? 7.863   -1.584  15.388  1.00 90.26 317 A 1 
ATOM 2484 O OG  . SER A 1 317 ? 7.978   -2.875  14.846  1.00 79.19 317 A 1 
ATOM 2485 N N   . GLU A 1 318 ? 10.766  -1.850  13.675  1.00 90.97 318 A 1 
ATOM 2486 C CA  . GLU A 1 318 ? 12.007  -2.604  13.497  1.00 89.18 318 A 1 
ATOM 2487 C C   . GLU A 1 318 ? 12.071  -3.864  14.390  1.00 87.02 318 A 1 
ATOM 2488 O O   . GLU A 1 318 ? 13.149  -4.300  14.811  1.00 80.44 318 A 1 
ATOM 2489 C CB  . GLU A 1 318 ? 13.216  -1.661  13.653  1.00 89.20 318 A 1 
ATOM 2490 C CG  . GLU A 1 318 ? 13.295  -0.570  12.563  1.00 87.33 318 A 1 
ATOM 2491 C CD  . GLU A 1 318 ? 13.717  -1.109  11.186  1.00 88.74 318 A 1 
ATOM 2492 O OE1 . GLU A 1 318 ? 13.478  -0.422  10.175  1.00 81.52 318 A 1 
ATOM 2493 O OE2 . GLU A 1 318 ? 14.386  -2.180  11.142  1.00 84.30 318 A 1 
ATOM 2494 N N   . ALA A 1 319 ? 10.905  -4.474  14.677  1.00 84.77 319 A 1 
ATOM 2495 C CA  . ALA A 1 319 ? 10.766  -5.592  15.617  1.00 80.39 319 A 1 
ATOM 2496 C C   . ALA A 1 319 ? 11.647  -6.802  15.256  1.00 77.44 319 A 1 
ATOM 2497 O O   . ALA A 1 319 ? 12.200  -7.466  16.133  1.00 69.92 319 A 1 
ATOM 2498 C CB  . ALA A 1 319 ? 9.279   -5.979  15.677  1.00 77.01 319 A 1 
ATOM 2499 N N   . GLY A 1 320 ? 11.860  -7.058  13.954  1.00 75.06 320 A 1 
ATOM 2500 C CA  . GLY A 1 320 ? 12.675  -8.171  13.453  1.00 73.96 320 A 1 
ATOM 2501 C C   . GLY A 1 320 ? 14.188  -7.917  13.382  1.00 76.00 320 A 1 
ATOM 2502 O O   . GLY A 1 320 ? 14.938  -8.778  12.926  1.00 71.69 320 A 1 
ATOM 2503 N N   . SER A 1 321 ? 14.680  -6.744  13.794  1.00 75.40 321 A 1 
ATOM 2504 C CA  . SER A 1 321 ? 16.064  -6.329  13.506  1.00 75.99 321 A 1 
ATOM 2505 C C   . SER A 1 321 ? 17.150  -6.962  14.385  1.00 77.09 321 A 1 
ATOM 2506 O O   . SER A 1 321 ? 18.339  -6.799  14.093  1.00 72.02 321 A 1 
ATOM 2507 C CB  . SER A 1 321 ? 16.157  -4.808  13.551  1.00 72.46 321 A 1 
ATOM 2508 O OG  . SER A 1 321 ? 15.887  -4.352  14.859  1.00 66.74 321 A 1 
ATOM 2509 N N   . GLY A 1 322 ? 16.789  -7.662  15.465  1.00 71.18 322 A 1 
ATOM 2510 C CA  . GLY A 1 322 ? 17.723  -8.458  16.273  1.00 70.81 322 A 1 
ATOM 2511 C C   . GLY A 1 322 ? 18.951  -7.709  16.818  1.00 73.89 322 A 1 
ATOM 2512 O O   . GLY A 1 322 ? 20.020  -8.302  16.957  1.00 66.98 322 A 1 
ATOM 2513 N N   . GLY A 1 323 ? 18.838  -6.393  17.074  1.00 73.85 323 A 1 
ATOM 2514 C CA  . GLY A 1 323 ? 19.947  -5.559  17.571  1.00 75.64 323 A 1 
ATOM 2515 C C   . GLY A 1 323 ? 20.956  -5.096  16.505  1.00 79.44 323 A 1 
ATOM 2516 O O   . GLY A 1 323 ? 21.945  -4.455  16.856  1.00 74.77 323 A 1 
ATOM 2517 N N   . ARG A 1 324 ? 20.739  -5.371  15.208  1.00 75.03 324 A 1 
ATOM 2518 C CA  . ARG A 1 324 ? 21.585  -4.875  14.109  1.00 80.54 324 A 1 
ATOM 2519 C C   . ARG A 1 324 ? 21.427  -3.358  13.933  1.00 83.31 324 A 1 
ATOM 2520 O O   . ARG A 1 324 ? 20.334  -2.818  14.108  1.00 78.75 324 A 1 
ATOM 2521 C CB  . ARG A 1 324 ? 21.271  -5.616  12.790  1.00 77.77 324 A 1 
ATOM 2522 C CG  . ARG A 1 324 ? 21.518  -7.132  12.850  1.00 71.65 324 A 1 
ATOM 2523 C CD  . ARG A 1 324 ? 21.182  -7.791  11.498  1.00 69.64 324 A 1 
ATOM 2524 N NE  . ARG A 1 324 ? 21.290  -9.262  11.532  1.00 62.09 324 A 1 
ATOM 2525 C CZ  . ARG A 1 324 ? 21.077  -10.095 10.512  1.00 54.53 324 A 1 
ATOM 2526 N NH1 . ARG A 1 324 ? 20.736  -9.675  9.323   1.00 50.60 324 A 1 
ATOM 2527 N NH2 . ARG A 1 324 ? 21.196  -11.382 10.668  1.00 48.28 324 A 1 
ATOM 2528 N N   . ASP A 1 325 ? 22.516  -2.669  13.580  1.00 85.17 325 A 1 
ATOM 2529 C CA  . ASP A 1 325 ? 22.574  -1.235  13.254  1.00 87.66 325 A 1 
ATOM 2530 C C   . ASP A 1 325 ? 21.930  -0.318  14.320  1.00 88.13 325 A 1 
ATOM 2531 O O   . ASP A 1 325 ? 21.164  0.593   14.018  1.00 84.51 325 A 1 
ATOM 2532 C CB  . ASP A 1 325 ? 22.044  -0.991  11.824  1.00 86.03 325 A 1 
ATOM 2533 C CG  . ASP A 1 325 ? 22.713  -1.911  10.793  1.00 84.94 325 A 1 
ATOM 2534 O OD1 . ASP A 1 325 ? 23.958  -1.917  10.742  1.00 80.89 325 A 1 
ATOM 2535 O OD2 . ASP A 1 325 ? 21.970  -2.652  10.103  1.00 82.67 325 A 1 
ATOM 2536 N N   . VAL A 1 326 ? 22.226  -0.576  15.604  1.00 86.12 326 A 1 
ATOM 2537 C CA  . VAL A 1 326 ? 21.677  0.201   16.733  1.00 85.27 326 A 1 
ATOM 2538 C C   . VAL A 1 326 ? 22.301  1.593   16.881  1.00 86.70 326 A 1 
ATOM 2539 O O   . VAL A 1 326 ? 21.725  2.457   17.541  1.00 82.92 326 A 1 
ATOM 2540 C CB  . VAL A 1 326 ? 21.804  -0.567  18.066  1.00 82.41 326 A 1 
ATOM 2541 C CG1 . VAL A 1 326 ? 20.948  -1.841  18.046  1.00 74.12 326 A 1 
ATOM 2542 C CG2 . VAL A 1 326 ? 23.254  -0.945  18.404  1.00 75.79 326 A 1 
ATOM 2543 N N   . ARG A 1 327 ? 23.490  1.826   16.292  1.00 87.83 327 A 1 
ATOM 2544 C CA  . ARG A 1 327 ? 24.187  3.118   16.278  1.00 88.29 327 A 1 
ATOM 2545 C C   . ARG A 1 327 ? 23.989  3.800   14.924  1.00 89.83 327 A 1 
ATOM 2546 O O   . ARG A 1 327 ? 24.127  3.162   13.885  1.00 84.97 327 A 1 
ATOM 2547 C CB  . ARG A 1 327 ? 25.684  2.911   16.618  1.00 84.90 327 A 1 
ATOM 2548 C CG  . ARG A 1 327 ? 26.472  4.236   16.756  1.00 78.42 327 A 1 
ATOM 2549 C CD  . ARG A 1 327 ? 27.943  3.998   17.135  1.00 76.19 327 A 1 
ATOM 2550 N NE  . ARG A 1 327 ? 28.737  5.256   17.231  1.00 71.38 327 A 1 
ATOM 2551 C CZ  . ARG A 1 327 ? 29.794  5.609   16.500  1.00 65.84 327 A 1 
ATOM 2552 N NH1 . ARG A 1 327 ? 30.279  4.878   15.551  1.00 60.88 327 A 1 
ATOM 2553 N NH2 . ARG A 1 327 ? 30.401  6.737   16.698  1.00 58.49 327 A 1 
ATOM 2554 N N   . GLY A 1 328 ? 23.710  5.099   14.945  1.00 92.22 328 A 1 
ATOM 2555 C CA  . GLY A 1 328 ? 23.612  5.908   13.734  1.00 94.01 328 A 1 
ATOM 2556 C C   . GLY A 1 328 ? 22.233  5.917   13.077  1.00 95.63 328 A 1 
ATOM 2557 O O   . GLY A 1 328 ? 21.222  5.597   13.704  1.00 93.93 328 A 1 
ATOM 2558 N N   . MET A 1 329 ? 22.192  6.329   11.811  1.00 95.18 329 A 1 
ATOM 2559 C CA  . MET A 1 329 ? 20.957  6.633   11.080  1.00 96.04 329 A 1 
ATOM 2560 C C   . MET A 1 329 ? 20.548  5.563   10.054  1.00 96.63 329 A 1 
ATOM 2561 O O   . MET A 1 329 ? 19.572  5.764   9.332   1.00 95.23 329 A 1 
ATOM 2562 C CB  . MET A 1 329 ? 21.090  8.001   10.396  1.00 95.80 329 A 1 
ATOM 2563 C CG  . MET A 1 329 ? 21.271  9.155   11.385  1.00 93.93 329 A 1 
ATOM 2564 S SD  . MET A 1 329 ? 21.312  10.786  10.598  1.00 91.15 329 A 1 
ATOM 2565 C CE  . MET A 1 329 ? 19.622  10.869  9.948   1.00 81.74 329 A 1 
ATOM 2566 N N   . ILE A 1 330 ? 21.273  4.436   9.965   1.00 96.40 330 A 1 
ATOM 2567 C CA  . ILE A 1 330 ? 20.971  3.382   8.981   1.00 95.99 330 A 1 
ATOM 2568 C C   . ILE A 1 330 ? 19.623  2.715   9.281   1.00 96.01 330 A 1 
ATOM 2569 O O   . ILE A 1 330 ? 18.850  2.437   8.363   1.00 94.44 330 A 1 
ATOM 2570 C CB  . ILE A 1 330 ? 22.123  2.356   8.923   1.00 95.52 330 A 1 
ATOM 2571 C CG1 . ILE A 1 330 ? 23.453  2.994   8.469   1.00 94.22 330 A 1 
ATOM 2572 C CG2 . ILE A 1 330 ? 21.786  1.154   8.014   1.00 94.55 330 A 1 
ATOM 2573 C CD1 . ILE A 1 330 ? 23.425  3.640   7.070   1.00 89.98 330 A 1 
ATOM 2574 N N   . ARG A 1 331 ? 19.307  2.505   10.566  1.00 95.34 331 A 1 
ATOM 2575 C CA  . ARG A 1 331 ? 18.054  1.883   11.014  1.00 95.34 331 A 1 
ATOM 2576 C C   . ARG A 1 331 ? 17.430  2.714   12.133  1.00 95.79 331 A 1 
ATOM 2577 O O   . ARG A 1 331 ? 17.939  2.751   13.251  1.00 94.39 331 A 1 
ATOM 2578 C CB  . ARG A 1 331 ? 18.337  0.425   11.400  1.00 93.81 331 A 1 
ATOM 2579 C CG  . ARG A 1 331 ? 17.060  -0.318  11.769  1.00 87.48 331 A 1 
ATOM 2580 C CD  . ARG A 1 331 ? 17.325  -1.806  12.015  1.00 86.38 331 A 1 
ATOM 2581 N NE  . ARG A 1 331 ? 17.482  -2.583  10.765  1.00 83.09 331 A 1 
ATOM 2582 C CZ  . ARG A 1 331 ? 18.450  -3.415  10.457  1.00 81.49 331 A 1 
ATOM 2583 N NH1 . ARG A 1 331 ? 19.444  -3.656  11.264  1.00 70.26 331 A 1 
ATOM 2584 N NH2 . ARG A 1 331 ? 18.445  -4.037  9.317   1.00 73.70 331 A 1 
ATOM 2585 N N   . GLN A 1 332 ? 16.331  3.392   11.827  1.00 96.45 332 A 1 
ATOM 2586 C CA  . GLN A 1 332 ? 15.608  4.297   12.722  1.00 96.66 332 A 1 
ATOM 2587 C C   . GLN A 1 332 ? 14.117  3.931   12.776  1.00 96.85 332 A 1 
ATOM 2588 O O   . GLN A 1 332 ? 13.562  3.448   11.791  1.00 95.87 332 A 1 
ATOM 2589 C CB  . GLN A 1 332 ? 15.783  5.751   12.243  1.00 96.24 332 A 1 
ATOM 2590 C CG  . GLN A 1 332 ? 17.225  6.291   12.319  1.00 93.39 332 A 1 
ATOM 2591 C CD  . GLN A 1 332 ? 17.684  6.567   13.751  1.00 91.16 332 A 1 
ATOM 2592 O OE1 . GLN A 1 332 ? 17.337  7.564   14.359  1.00 79.72 332 A 1 
ATOM 2593 N NE2 . GLN A 1 332 ? 18.476  5.714   14.343  1.00 77.91 332 A 1 
ATOM 2594 N N   . HIS A 1 333 ? 13.460  4.197   13.920  1.00 96.40 333 A 1 
ATOM 2595 C CA  . HIS A 1 333 ? 12.003  4.070   14.050  1.00 96.30 333 A 1 
ATOM 2596 C C   . HIS A 1 333 ? 11.246  5.153   13.272  1.00 96.75 333 A 1 
ATOM 2597 O O   . HIS A 1 333 ? 10.119  4.930   12.847  1.00 96.33 333 A 1 
ATOM 2598 C CB  . HIS A 1 333 ? 11.613  4.149   15.522  1.00 95.74 333 A 1 
ATOM 2599 C CG  . HIS A 1 333 ? 12.059  2.965   16.332  1.00 95.43 333 A 1 
ATOM 2600 N ND1 . HIS A 1 333 ? 11.827  1.649   16.018  1.00 90.77 333 A 1 
ATOM 2601 C CD2 . HIS A 1 333 ? 12.703  2.995   17.539  1.00 91.49 333 A 1 
ATOM 2602 C CE1 . HIS A 1 333 ? 12.319  0.901   17.017  1.00 91.08 333 A 1 
ATOM 2603 N NE2 . HIS A 1 333 ? 12.862  1.679   17.965  1.00 91.29 333 A 1 
ATOM 2604 N N   . GLN A 1 334 ? 11.867  6.320   13.099  1.00 97.38 334 A 1 
ATOM 2605 C CA  . GLN A 1 334 ? 11.374  7.405   12.263  1.00 97.83 334 A 1 
ATOM 2606 C C   . GLN A 1 334 ? 12.488  7.850   11.318  1.00 97.90 334 A 1 
ATOM 2607 O O   . GLN A 1 334 ? 13.588  8.176   11.759  1.00 97.44 334 A 1 
ATOM 2608 C CB  . GLN A 1 334 ? 10.886  8.561   13.148  1.00 97.57 334 A 1 
ATOM 2609 C CG  . GLN A 1 334 ? 10.338  9.735   12.321  1.00 95.99 334 A 1 
ATOM 2610 C CD  . GLN A 1 334 ? 10.021  10.953  13.183  1.00 96.44 334 A 1 
ATOM 2611 O OE1 . GLN A 1 334 ? 9.638   10.872  14.342  1.00 90.24 334 A 1 
ATOM 2612 N NE2 . GLN A 1 334 ? 10.192  12.137  12.651  1.00 88.72 334 A 1 
ATOM 2613 N N   . PHE A 1 335 ? 12.193  7.888   10.017  1.00 98.22 335 A 1 
ATOM 2614 C CA  . PHE A 1 335 ? 13.100  8.388   8.987   1.00 98.21 335 A 1 
ATOM 2615 C C   . PHE A 1 335 ? 12.309  9.060   7.868   1.00 98.37 335 A 1 
ATOM 2616 O O   . PHE A 1 335 ? 11.171  8.687   7.596   1.00 98.04 335 A 1 
ATOM 2617 C CB  . PHE A 1 335 ? 13.969  7.242   8.452   1.00 97.96 335 A 1 
ATOM 2618 C CG  . PHE A 1 335 ? 13.204  6.113   7.785   1.00 97.99 335 A 1 
ATOM 2619 C CD1 . PHE A 1 335 ? 12.664  5.069   8.562   1.00 97.41 335 A 1 
ATOM 2620 C CD2 . PHE A 1 335 ? 13.020  6.110   6.391   1.00 97.49 335 A 1 
ATOM 2621 C CE1 . PHE A 1 335 ? 11.943  4.033   7.952   1.00 96.79 335 A 1 
ATOM 2622 C CE2 . PHE A 1 335 ? 12.298  5.073   5.779   1.00 96.81 335 A 1 
ATOM 2623 C CZ  . PHE A 1 335 ? 11.756  4.033   6.557   1.00 96.73 335 A 1 
ATOM 2624 N N   . ASP A 1 336 ? 12.922  10.029  7.193   1.00 98.60 336 A 1 
ATOM 2625 C CA  . ASP A 1 336 ? 12.315  10.689  6.044   1.00 98.69 336 A 1 
ATOM 2626 C C   . ASP A 1 336 ? 12.646  9.963   4.742   1.00 98.77 336 A 1 
ATOM 2627 O O   . ASP A 1 336 ? 13.757  9.463   4.538   1.00 98.45 336 A 1 
ATOM 2628 C CB  . ASP A 1 336 ? 12.737  12.154  5.992   1.00 98.46 336 A 1 
ATOM 2629 C CG  . ASP A 1 336 ? 12.018  12.963  7.066   1.00 97.66 336 A 1 
ATOM 2630 O OD1 . ASP A 1 336 ? 10.846  13.323  6.820   1.00 92.74 336 A 1 
ATOM 2631 O OD2 . ASP A 1 336 ? 12.637  13.202  8.128   1.00 91.95 336 A 1 
ATOM 2632 N N   . LYS A 1 337 ? 11.675  9.925   3.832   1.00 98.81 337 A 1 
ATOM 2633 C CA  . LYS A 1 337 ? 11.802  9.326   2.505   1.00 98.83 337 A 1 
ATOM 2634 C C   . LYS A 1 337 ? 11.060  10.161  1.471   1.00 98.85 337 A 1 
ATOM 2635 O O   . LYS A 1 337 ? 9.959   10.635  1.725   1.00 98.66 337 A 1 
ATOM 2636 C CB  . LYS A 1 337 ? 11.305  7.872   2.567   1.00 98.60 337 A 1 
ATOM 2637 C CG  . LYS A 1 337 ? 11.523  7.115   1.247   1.00 97.64 337 A 1 
ATOM 2638 C CD  . LYS A 1 337 ? 11.314  5.609   1.359   1.00 96.53 337 A 1 
ATOM 2639 C CE  . LYS A 1 337 ? 9.897   5.227   1.805   1.00 93.63 337 A 1 
ATOM 2640 N NZ  . LYS A 1 337 ? 9.429   3.983   1.157   1.00 92.29 337 A 1 
ATOM 2641 N N   . VAL A 1 338 ? 11.656  10.308  0.289   1.00 98.88 338 A 1 
ATOM 2642 C CA  . VAL A 1 338 ? 10.940  10.731  -0.917  1.00 98.90 338 A 1 
ATOM 2643 C C   . VAL A 1 338 ? 10.505  9.473   -1.654  1.00 98.87 338 A 1 
ATOM 2644 O O   . VAL A 1 338 ? 11.345  8.669   -2.057  1.00 98.65 338 A 1 
ATOM 2645 C CB  . VAL A 1 338 ? 11.785  11.670  -1.791  1.00 98.85 338 A 1 
ATOM 2646 C CG1 . VAL A 1 338 ? 11.020  12.076  -3.053  1.00 98.60 338 A 1 
ATOM 2647 C CG2 . VAL A 1 338 ? 12.119  12.953  -1.011  1.00 98.60 338 A 1 
ATOM 2648 N N   . GLU A 1 339 ? 9.190   9.267   -1.763  1.00 98.81 339 A 1 
ATOM 2649 C CA  . GLU A 1 339 ? 8.601   8.100   -2.419  1.00 98.79 339 A 1 
ATOM 2650 C C   . GLU A 1 339 ? 8.274   8.397   -3.874  1.00 98.85 339 A 1 
ATOM 2651 O O   . GLU A 1 339 ? 7.839   9.494   -4.211  1.00 98.67 339 A 1 
ATOM 2652 C CB  . GLU A 1 339 ? 7.325   7.658   -1.676  1.00 98.51 339 A 1 
ATOM 2653 C CG  . GLU A 1 339 ? 6.878   6.216   -2.016  1.00 96.46 339 A 1 
ATOM 2654 C CD  . GLU A 1 339 ? 7.812   5.156   -1.423  1.00 97.13 339 A 1 
ATOM 2655 O OE1 . GLU A 1 339 ? 7.469   3.959   -1.401  1.00 92.58 339 A 1 
ATOM 2656 O OE2 . GLU A 1 339 ? 8.870   5.516   -0.866  1.00 94.02 339 A 1 
ATOM 2657 N N   . MET A 1 340 ? 8.421   7.384   -4.723  1.00 98.91 340 A 1 
ATOM 2658 C CA  . MET A 1 340 ? 7.908   7.348   -6.084  1.00 98.91 340 A 1 
ATOM 2659 C C   . MET A 1 340 ? 6.867   6.237   -6.192  1.00 98.89 340 A 1 
ATOM 2660 O O   . MET A 1 340 ? 7.124   5.109   -5.782  1.00 98.75 340 A 1 
ATOM 2661 C CB  . MET A 1 340 ? 9.049   7.102   -7.074  1.00 98.87 340 A 1 
ATOM 2662 C CG  . MET A 1 340 ? 10.151  8.167   -7.027  1.00 98.77 340 A 1 
ATOM 2663 S SD  . MET A 1 340 ? 11.518  7.858   -8.174  1.00 98.51 340 A 1 
ATOM 2664 C CE  . MET A 1 340 ? 12.224  6.346   -7.463  1.00 96.69 340 A 1 
ATOM 2665 N N   . VAL A 1 341 ? 5.698   6.527   -6.774  1.00 98.92 341 A 1 
ATOM 2666 C CA  . VAL A 1 341 ? 4.666   5.539   -7.107  1.00 98.92 341 A 1 
ATOM 2667 C C   . VAL A 1 341 ? 4.303   5.682   -8.576  1.00 98.93 341 A 1 
ATOM 2668 O O   . VAL A 1 341 ? 4.111   6.795   -9.065  1.00 98.84 341 A 1 
ATOM 2669 C CB  . VAL A 1 341 ? 3.433   5.672   -6.188  1.00 98.82 341 A 1 
ATOM 2670 C CG1 . VAL A 1 341 ? 2.208   4.898   -6.699  1.00 98.23 341 A 1 
ATOM 2671 C CG2 . VAL A 1 341 ? 3.769   5.135   -4.792  1.00 98.29 341 A 1 
ATOM 2672 N N   . GLN A 1 342 ? 4.185   4.559   -9.282  1.00 98.90 342 A 1 
ATOM 2673 C CA  . GLN A 1 342 ? 3.627   4.522   -10.629 1.00 98.90 342 A 1 
ATOM 2674 C C   . GLN A 1 342 ? 2.459   3.538   -10.703 1.00 98.89 342 A 1 
ATOM 2675 O O   . GLN A 1 342 ? 2.518   2.430   -10.173 1.00 98.78 342 A 1 
ATOM 2676 C CB  . GLN A 1 342 ? 4.685   4.215   -11.699 1.00 98.83 342 A 1 
ATOM 2677 C CG  . GLN A 1 342 ? 5.878   5.184   -11.719 1.00 98.23 342 A 1 
ATOM 2678 C CD  . GLN A 1 342 ? 6.740   5.050   -12.976 1.00 98.15 342 A 1 
ATOM 2679 O OE1 . GLN A 1 342 ? 6.323   4.527   -14.000 1.00 92.49 342 A 1 
ATOM 2680 N NE2 . GLN A 1 342 ? 7.959   5.543   -12.976 1.00 91.41 342 A 1 
ATOM 2681 N N   . ILE A 1 343 ? 1.398   3.944   -11.398 1.00 98.87 343 A 1 
ATOM 2682 C CA  . ILE A 1 343 ? 0.238   3.117   -11.735 1.00 98.86 343 A 1 
ATOM 2683 C C   . ILE A 1 343 ? 0.183   3.064   -13.254 1.00 98.85 343 A 1 
ATOM 2684 O O   . ILE A 1 343 ? 0.048   4.097   -13.906 1.00 98.63 343 A 1 
ATOM 2685 C CB  . ILE A 1 343 ? -1.046  3.699   -11.112 1.00 98.74 343 A 1 
ATOM 2686 C CG1 . ILE A 1 343 ? -0.933  3.800   -9.573  1.00 97.71 343 A 1 
ATOM 2687 C CG2 . ILE A 1 343 ? -2.260  2.843   -11.503 1.00 98.43 343 A 1 
ATOM 2688 C CD1 . ILE A 1 343 ? -1.820  4.900   -8.995  1.00 90.81 343 A 1 
ATOM 2689 N N   . VAL A 1 344 ? 0.356   1.873   -13.832 1.00 98.81 344 A 1 
ATOM 2690 C CA  . VAL A 1 344 ? 0.673   1.703   -15.252 1.00 98.80 344 A 1 
ATOM 2691 C C   . VAL A 1 344 ? -0.173  0.619   -15.913 1.00 98.73 344 A 1 
ATOM 2692 O O   . VAL A 1 344 ? -0.819  -0.194  -15.245 1.00 98.45 344 A 1 
ATOM 2693 C CB  . VAL A 1 344 ? 2.179   1.431   -15.462 1.00 98.67 344 A 1 
ATOM 2694 C CG1 . VAL A 1 344 ? 3.058   2.531   -14.858 1.00 98.20 344 A 1 
ATOM 2695 C CG2 . VAL A 1 344 ? 2.640   0.084   -14.896 1.00 97.80 344 A 1 
ATOM 2696 N N   . HIS A 1 345 ? -0.136  0.589   -17.245 1.00 98.45 345 A 1 
ATOM 2697 C CA  . HIS A 1 345 ? -0.641  -0.546  -18.011 1.00 98.30 345 A 1 
ATOM 2698 C C   . HIS A 1 345 ? 0.202   -1.806  -17.720 1.00 98.33 345 A 1 
ATOM 2699 O O   . HIS A 1 345 ? 1.430   -1.703  -17.601 1.00 97.92 345 A 1 
ATOM 2700 C CB  . HIS A 1 345 ? -0.602  -0.215  -19.504 1.00 97.64 345 A 1 
ATOM 2701 C CG  . HIS A 1 345 ? -1.618  0.817   -19.911 1.00 93.14 345 A 1 
ATOM 2702 N ND1 . HIS A 1 345 ? -2.947  0.565   -20.170 1.00 77.32 345 A 1 
ATOM 2703 C CD2 . HIS A 1 345 ? -1.408  2.153   -20.119 1.00 79.59 345 A 1 
ATOM 2704 C CE1 . HIS A 1 345 ? -3.522  1.724   -20.529 1.00 80.50 345 A 1 
ATOM 2705 N NE2 . HIS A 1 345 ? -2.623  2.720   -20.514 1.00 83.58 345 A 1 
ATOM 2706 N N   . PRO A 1 346 ? -0.407  -3.012  -17.650 1.00 98.11 346 A 1 
ATOM 2707 C CA  . PRO A 1 346 ? 0.304   -4.263  -17.375 1.00 97.90 346 A 1 
ATOM 2708 C C   . PRO A 1 346 ? 1.536   -4.489  -18.259 1.00 97.90 346 A 1 
ATOM 2709 O O   . PRO A 1 346 ? 2.616   -4.797  -17.757 1.00 97.48 346 A 1 
ATOM 2710 C CB  . PRO A 1 346 ? -0.746  -5.360  -17.572 1.00 97.37 346 A 1 
ATOM 2711 C CG  . PRO A 1 346 ? -2.044  -4.666  -17.182 1.00 96.15 346 A 1 
ATOM 2712 C CD  . PRO A 1 346 ? -1.844  -3.252  -17.712 1.00 97.58 346 A 1 
ATOM 2713 N N   . GLU A 1 347 ? 1.410   -4.262  -19.563 1.00 97.80 347 A 1 
ATOM 2714 C CA  . GLU A 1 347 ? 2.474   -4.461  -20.550 1.00 97.54 347 A 1 
ATOM 2715 C C   . GLU A 1 347 ? 3.652   -3.484  -20.403 1.00 97.91 347 A 1 
ATOM 2716 O O   . GLU A 1 347 ? 4.742   -3.746  -20.911 1.00 97.28 347 A 1 
ATOM 2717 C CB  . GLU A 1 347 ? 1.875   -4.418  -21.969 1.00 96.42 347 A 1 
ATOM 2718 C CG  . GLU A 1 347 ? 1.351   -3.055  -22.470 1.00 89.05 347 A 1 
ATOM 2719 C CD  . GLU A 1 347 ? -0.045  -2.632  -21.979 1.00 81.49 347 A 1 
ATOM 2720 O OE1 . GLU A 1 347 ? -0.539  -1.604  -22.493 1.00 72.26 347 A 1 
ATOM 2721 O OE2 . GLU A 1 347 ? -0.610  -3.299  -21.088 1.00 71.05 347 A 1 
ATOM 2722 N N   . GLN A 1 348 ? 3.473   -2.375  -19.680 1.00 98.13 348 A 1 
ATOM 2723 C CA  . GLN A 1 348 ? 4.498   -1.354  -19.454 1.00 98.27 348 A 1 
ATOM 2724 C C   . GLN A 1 348 ? 5.216   -1.507  -18.108 1.00 98.61 348 A 1 
ATOM 2725 O O   . GLN A 1 348 ? 6.224   -0.843  -17.882 1.00 98.40 348 A 1 
ATOM 2726 C CB  . GLN A 1 348 ? 3.872   0.044   -19.581 1.00 97.63 348 A 1 
ATOM 2727 C CG  . GLN A 1 348 ? 3.333   0.306   -20.996 1.00 93.54 348 A 1 
ATOM 2728 C CD  . GLN A 1 348 ? 2.722   1.695   -21.157 1.00 86.11 348 A 1 
ATOM 2729 O OE1 . GLN A 1 348 ? 2.507   2.449   -20.224 1.00 76.13 348 A 1 
ATOM 2730 N NE2 . GLN A 1 348 ? 2.410   2.096   -22.371 1.00 72.70 348 A 1 
ATOM 2731 N N   . SER A 1 349 ? 4.744   -2.375  -17.210 1.00 98.11 349 A 1 
ATOM 2732 C CA  . SER A 1 349 ? 5.211   -2.425  -15.819 1.00 98.19 349 A 1 
ATOM 2733 C C   . SER A 1 349 ? 6.697   -2.774  -15.661 1.00 98.59 349 A 1 
ATOM 2734 O O   . SER A 1 349 ? 7.371   -2.197  -14.809 1.00 98.38 349 A 1 
ATOM 2735 C CB  . SER A 1 349 ? 4.347   -3.388  -15.007 1.00 96.48 349 A 1 
ATOM 2736 O OG  . SER A 1 349 ? 4.455   -4.717  -15.476 1.00 92.75 349 A 1 
ATOM 2737 N N   . ASN A 1 350 ? 7.249   -3.648  -16.506 1.00 98.61 350 A 1 
ATOM 2738 C CA  . ASN A 1 350 ? 8.679   -3.965  -16.471 1.00 98.63 350 A 1 
ATOM 2739 C C   . ASN A 1 350 ? 9.544   -2.790  -16.948 1.00 98.79 350 A 1 
ATOM 2740 O O   . ASN A 1 350 ? 10.562  -2.494  -16.333 1.00 98.69 350 A 1 
ATOM 2741 C CB  . ASN A 1 350 ? 8.942   -5.236  -17.295 1.00 98.25 350 A 1 
ATOM 2742 C CG  . ASN A 1 350 ? 8.466   -6.490  -16.588 1.00 96.91 350 A 1 
ATOM 2743 O OD1 . ASN A 1 350 ? 8.446   -6.581  -15.373 1.00 89.25 350 A 1 
ATOM 2744 N ND2 . ASN A 1 350 ? 8.081   -7.511  -17.315 1.00 88.04 350 A 1 
ATOM 2745 N N   . ALA A 1 351 ? 9.124   -2.083  -18.002 1.00 98.64 351 A 1 
ATOM 2746 C CA  . ALA A 1 351 ? 9.811   -0.877  -18.461 1.00 98.75 351 A 1 
ATOM 2747 C C   . ALA A 1 351 ? 9.730   0.245   -17.411 1.00 98.84 351 A 1 
ATOM 2748 O O   . ALA A 1 351 ? 10.721  0.922   -17.157 1.00 98.73 351 A 1 
ATOM 2749 C CB  . ALA A 1 351 ? 9.211   -0.448  -19.803 1.00 98.63 351 A 1 
ATOM 2750 N N   . ALA A 1 352 ? 8.578   0.383   -16.738 1.00 98.79 352 A 1 
ATOM 2751 C CA  . ALA A 1 352 ? 8.385   1.335   -15.655 1.00 98.84 352 A 1 
ATOM 2752 C C   . ALA A 1 352 ? 9.282   1.037   -14.442 1.00 98.89 352 A 1 
ATOM 2753 O O   . ALA A 1 352 ? 9.766   1.971   -13.810 1.00 98.83 352 A 1 
ATOM 2754 C CB  . ALA A 1 352 ? 6.902   1.337   -15.275 1.00 98.77 352 A 1 
ATOM 2755 N N   . LEU A 1 353 ? 9.567   -0.236  -14.125 1.00 98.86 353 A 1 
ATOM 2756 C CA  . LEU A 1 353 ? 10.518  -0.601  -13.067 1.00 98.89 353 A 1 
ATOM 2757 C C   . LEU A 1 353 ? 11.947  -0.158  -13.407 1.00 98.88 353 A 1 
ATOM 2758 O O   . LEU A 1 353 ? 12.630  0.414   -12.557 1.00 98.81 353 A 1 
ATOM 2759 C CB  . LEU A 1 353 ? 10.449  -2.120  -12.807 1.00 98.86 353 A 1 
ATOM 2760 C CG  . LEU A 1 353 ? 11.425  -2.606  -11.718 1.00 98.66 353 A 1 
ATOM 2761 C CD1 . LEU A 1 353 ? 11.118  -2.005  -10.345 1.00 98.28 353 A 1 
ATOM 2762 C CD2 . LEU A 1 353 ? 11.374  -4.125  -11.604 1.00 98.30 353 A 1 
ATOM 2763 N N   . GLU A 1 354 ? 12.408  -0.389  -14.644 1.00 98.79 354 A 1 
ATOM 2764 C CA  . GLU A 1 354 ? 13.731  0.068   -15.090 1.00 98.70 354 A 1 
ATOM 2765 C C   . GLU A 1 354 ? 13.826  1.601   -15.084 1.00 98.75 354 A 1 
ATOM 2766 O O   . GLU A 1 354 ? 14.827  2.158   -14.632 1.00 98.47 354 A 1 
ATOM 2767 C CB  . GLU A 1 354 ? 14.047  -0.458  -16.498 1.00 98.33 354 A 1 
ATOM 2768 C CG  . GLU A 1 354 ? 14.151  -1.989  -16.614 1.00 93.87 354 A 1 
ATOM 2769 C CD  . GLU A 1 354 ? 15.243  -2.628  -15.739 1.00 94.13 354 A 1 
ATOM 2770 O OE1 . GLU A 1 354 ? 15.084  -3.822  -15.398 1.00 85.86 354 A 1 
ATOM 2771 O OE2 . GLU A 1 354 ? 16.251  -1.964  -15.408 1.00 88.95 354 A 1 
ATOM 2772 N N   . GLU A 1 355 ? 12.773  2.292   -15.539 1.00 98.81 355 A 1 
ATOM 2773 C CA  . GLU A 1 355 ? 12.679  3.752   -15.490 1.00 98.80 355 A 1 
ATOM 2774 C C   . GLU A 1 355 ? 12.747  4.265   -14.042 1.00 98.85 355 A 1 
ATOM 2775 O O   . GLU A 1 355 ? 13.566  5.132   -13.735 1.00 98.74 355 A 1 
ATOM 2776 C CB  . GLU A 1 355 ? 11.378  4.210   -16.184 1.00 98.60 355 A 1 
ATOM 2777 C CG  . GLU A 1 355 ? 11.257  5.735   -16.247 1.00 97.11 355 A 1 
ATOM 2778 C CD  . GLU A 1 355 ? 9.889   6.237   -16.739 1.00 96.41 355 A 1 
ATOM 2779 O OE1 . GLU A 1 355 ? 9.839   7.241   -17.478 1.00 89.39 355 A 1 
ATOM 2780 O OE2 . GLU A 1 355 ? 8.840   5.748   -16.267 1.00 91.66 355 A 1 
ATOM 2781 N N   . MET A 1 356 ? 11.947  3.700   -13.133 1.00 98.88 356 A 1 
ATOM 2782 C CA  . MET A 1 356 ? 11.908  4.088   -11.721 1.00 98.89 356 A 1 
ATOM 2783 C C   . MET A 1 356 ? 13.259  3.873   -11.026 1.00 98.91 356 A 1 
ATOM 2784 O O   . MET A 1 356 ? 13.732  4.761   -10.313 1.00 98.84 356 A 1 
ATOM 2785 C CB  . MET A 1 356 ? 10.786  3.307   -11.024 1.00 98.74 356 A 1 
ATOM 2786 C CG  . MET A 1 356 ? 10.641  3.669   -9.540  1.00 98.05 356 A 1 
ATOM 2787 S SD  . MET A 1 356 ? 9.348   2.741   -8.687  1.00 98.13 356 A 1 
ATOM 2788 C CE  . MET A 1 356 ? 7.877   3.571   -9.335  1.00 94.11 356 A 1 
ATOM 2789 N N   . ALA A 1 357 ? 13.917  2.726   -11.257 1.00 98.82 357 A 1 
ATOM 2790 C CA  . ALA A 1 357 ? 15.268  2.485   -10.757 1.00 98.83 357 A 1 
ATOM 2791 C C   . ALA A 1 357 ? 16.258  3.519   -11.327 1.00 98.84 357 A 1 
ATOM 2792 O O   . ALA A 1 357 ? 17.049  4.092   -10.579 1.00 98.75 357 A 1 
ATOM 2793 C CB  . ALA A 1 357 ? 15.673  1.045   -11.096 1.00 98.75 357 A 1 
ATOM 2794 N N   . GLY A 1 358 ? 16.161  3.837   -12.620 1.00 98.76 358 A 1 
ATOM 2795 C CA  . GLY A 1 358 ? 16.950  4.890   -13.263 1.00 98.77 358 A 1 
ATOM 2796 C C   . GLY A 1 358 ? 16.733  6.279   -12.656 1.00 98.85 358 A 1 
ATOM 2797 O O   . GLY A 1 358 ? 17.690  7.045   -12.520 1.00 98.72 358 A 1 
ATOM 2798 N N   . HIS A 1 359 ? 15.513  6.599   -12.222 1.00 98.88 359 A 1 
ATOM 2799 C CA  . HIS A 1 359 ? 15.199  7.847   -11.514 1.00 98.89 359 A 1 
ATOM 2800 C C   . HIS A 1 359 ? 15.883  7.929   -10.141 1.00 98.90 359 A 1 
ATOM 2801 O O   . HIS A 1 359 ? 16.457  8.967   -9.806  1.00 98.79 359 A 1 
ATOM 2802 C CB  . HIS A 1 359 ? 13.678  7.991   -11.367 1.00 98.84 359 A 1 
ATOM 2803 C CG  . HIS A 1 359 ? 12.914  8.173   -12.655 1.00 98.79 359 A 1 
ATOM 2804 N ND1 . HIS A 1 359 ? 11.546  8.034   -12.803 1.00 94.92 359 A 1 
ATOM 2805 C CD2 . HIS A 1 359 ? 13.404  8.576   -13.871 1.00 95.89 359 A 1 
ATOM 2806 C CE1 . HIS A 1 359 ? 11.233  8.347   -14.071 1.00 95.44 359 A 1 
ATOM 2807 N NE2 . HIS A 1 359 ? 12.332  8.678   -14.759 1.00 96.26 359 A 1 
ATOM 2808 N N   . ALA A 1 360 ? 15.896  6.827   -9.368  1.00 98.86 360 A 1 
ATOM 2809 C CA  . ALA A 1 360 ? 16.638  6.753   -8.109  1.00 98.85 360 A 1 
ATOM 2810 C C   . ALA A 1 360 ? 18.162  6.842   -8.338  1.00 98.85 360 A 1 
ATOM 2811 O O   . ALA A 1 360 ? 18.867  7.574   -7.639  1.00 98.75 360 A 1 
ATOM 2812 C CB  . ALA A 1 360 ? 16.233  5.463   -7.385  1.00 98.75 360 A 1 
ATOM 2813 N N   . GLU A 1 361 ? 18.681  6.156   -9.364  1.00 98.87 361 A 1 
ATOM 2814 C CA  . GLU A 1 361 ? 20.089  6.251   -9.769  1.00 98.88 361 A 1 
ATOM 2815 C C   . GLU A 1 361 ? 20.486  7.684   -10.156 1.00 98.88 361 A 1 
ATOM 2816 O O   . GLU A 1 361 ? 21.585  8.128   -9.820  1.00 98.79 361 A 1 
ATOM 2817 C CB  . GLU A 1 361 ? 20.374  5.330   -10.962 1.00 98.80 361 A 1 
ATOM 2818 C CG  . GLU A 1 361 ? 20.347  3.836   -10.639 1.00 98.50 361 A 1 
ATOM 2819 C CD  . GLU A 1 361 ? 20.780  3.023   -11.863 1.00 98.54 361 A 1 
ATOM 2820 O OE1 . GLU A 1 361 ? 19.929  2.414   -12.534 1.00 96.40 361 A 1 
ATOM 2821 O OE2 . GLU A 1 361 ? 21.999  3.014   -12.170 1.00 97.00 361 A 1 
ATOM 2822 N N   . ALA A 1 362 ? 19.609  8.424   -10.840 1.00 98.86 362 A 1 
ATOM 2823 C CA  . ALA A 1 362 ? 19.874  9.798   -11.256 1.00 98.85 362 A 1 
ATOM 2824 C C   . ALA A 1 362 ? 20.142  10.722  -10.058 1.00 98.88 362 A 1 
ATOM 2825 O O   . ALA A 1 362 ? 21.049  11.552  -10.132 1.00 98.73 362 A 1 
ATOM 2826 C CB  . ALA A 1 362 ? 18.707  10.303  -12.107 1.00 98.72 362 A 1 
ATOM 2827 N N   . ILE A 1 363 ? 19.434  10.536  -8.936  1.00 98.90 363 A 1 
ATOM 2828 C CA  . ILE A 1 363 ? 19.694  11.279  -7.693  1.00 98.89 363 A 1 
ATOM 2829 C C   . ILE A 1 363 ? 21.112  10.994  -7.185  1.00 98.91 363 A 1 
ATOM 2830 O O   . ILE A 1 363 ? 21.878  11.928  -6.939  1.00 98.84 363 A 1 
ATOM 2831 C CB  . ILE A 1 363 ? 18.638  10.953  -6.614  1.00 98.78 363 A 1 
ATOM 2832 C CG1 . ILE A 1 363 ? 17.188  11.268  -7.061  1.00 98.01 363 A 1 
ATOM 2833 C CG2 . ILE A 1 363 ? 18.950  11.684  -5.295  1.00 98.54 363 A 1 
ATOM 2834 C CD1 . ILE A 1 363 ? 16.912  12.725  -7.420  1.00 95.89 363 A 1 
ATOM 2835 N N   . LEU A 1 364 ? 21.505  9.714   -7.090  1.00 98.89 364 A 1 
ATOM 2836 C CA  . LEU A 1 364 ? 22.840  9.317   -6.627  1.00 98.89 364 A 1 
ATOM 2837 C C   . LEU A 1 364 ? 23.948  9.853   -7.544  1.00 98.88 364 A 1 
ATOM 2838 O O   . LEU A 1 364 ? 24.951  10.373  -7.057  1.00 98.79 364 A 1 
ATOM 2839 C CB  . LEU A 1 364 ? 22.918  7.783   -6.519  1.00 98.83 364 A 1 
ATOM 2840 C CG  . LEU A 1 364 ? 22.025  7.178   -5.422  1.00 98.52 364 A 1 
ATOM 2841 C CD1 . LEU A 1 364 ? 22.049  5.657   -5.517  1.00 98.24 364 A 1 
ATOM 2842 C CD2 . LEU A 1 364 ? 22.501  7.582   -4.023  1.00 98.10 364 A 1 
ATOM 2843 N N   . ARG A 1 365 ? 23.752  9.794   -8.867  1.00 98.91 365 A 1 
ATOM 2844 C CA  . ARG A 1 365 ? 24.710  10.321  -9.852  1.00 98.88 365 A 1 
ATOM 2845 C C   . ARG A 1 365 ? 24.868  11.835  -9.738  1.00 98.88 365 A 1 
ATOM 2846 O O   . ARG A 1 365 ? 25.995  12.319  -9.750  1.00 98.73 365 A 1 
ATOM 2847 C CB  . ARG A 1 365 ? 24.285  9.947   -11.276 1.00 98.71 365 A 1 
ATOM 2848 C CG  . ARG A 1 365 ? 24.426  8.449   -11.558 1.00 96.53 365 A 1 
ATOM 2849 C CD  . ARG A 1 365 ? 23.876  8.130   -12.948 1.00 95.22 365 A 1 
ATOM 2850 N NE  . ARG A 1 365 ? 23.753  6.675   -13.174 1.00 89.35 365 A 1 
ATOM 2851 C CZ  . ARG A 1 365 ? 23.116  6.091   -14.170 1.00 85.84 365 A 1 
ATOM 2852 N NH1 . ARG A 1 365 ? 22.613  6.762   -15.162 1.00 79.08 365 A 1 
ATOM 2853 N NH2 . ARG A 1 365 ? 22.948  4.802   -14.181 1.00 78.91 365 A 1 
ATOM 2854 N N   . LYS A 1 366 ? 23.765  12.582  -9.599  1.00 98.82 366 A 1 
ATOM 2855 C CA  . LYS A 1 366 ? 23.794  14.041  -9.407  1.00 98.85 366 A 1 
ATOM 2856 C C   . LYS A 1 366 ? 24.493  14.433  -8.102  1.00 98.87 366 A 1 
ATOM 2857 O O   . LYS A 1 366 ? 25.197  15.439  -8.071  1.00 98.74 366 A 1 
ATOM 2858 C CB  . LYS A 1 366 ? 22.362  14.599  -9.433  1.00 98.81 366 A 1 
ATOM 2859 C CG  . LYS A 1 366 ? 21.755  14.696  -10.843 1.00 98.43 366 A 1 
ATOM 2860 C CD  . LYS A 1 366 ? 20.256  15.008  -10.735 1.00 97.78 366 A 1 
ATOM 2861 C CE  . LYS A 1 366 ? 19.547  15.072  -12.087 1.00 95.01 366 A 1 
ATOM 2862 N NZ  . LYS A 1 366 ? 19.507  16.437  -12.652 1.00 88.74 366 A 1 
ATOM 2863 N N   . LEU A 1 367 ? 24.338  13.625  -7.045  1.00 98.86 367 A 1 
ATOM 2864 C CA  . LEU A 1 367 ? 25.044  13.805  -5.772  1.00 98.83 367 A 1 
ATOM 2865 C C   . LEU A 1 367 ? 26.517  13.363  -5.827  1.00 98.79 367 A 1 
ATOM 2866 O O   . LEU A 1 367 ? 27.253  13.651  -4.896  1.00 98.59 367 A 1 
ATOM 2867 C CB  . LEU A 1 367 ? 24.285  13.049  -4.664  1.00 98.83 367 A 1 
ATOM 2868 C CG  . LEU A 1 367 ? 22.916  13.658  -4.301  1.00 98.69 367 A 1 
ATOM 2869 C CD1 . LEU A 1 367 ? 22.168  12.707  -3.363  1.00 98.49 367 A 1 
ATOM 2870 C CD2 . LEU A 1 367 ? 23.063  15.005  -3.592  1.00 98.44 367 A 1 
ATOM 2871 N N   . GLY A 1 368 ? 26.949  12.660  -6.877  1.00 98.70 368 A 1 
ATOM 2872 C CA  . GLY A 1 368 ? 28.310  12.120  -6.983  1.00 98.58 368 A 1 
ATOM 2873 C C   . GLY A 1 368 ? 28.591  10.950  -6.033  1.00 98.67 368 A 1 
ATOM 2874 O O   . GLY A 1 368 ? 29.746  10.695  -5.708  1.00 98.02 368 A 1 
ATOM 2875 N N   . LEU A 1 369 ? 27.552  10.244  -5.572  1.00 98.78 369 A 1 
ATOM 2876 C CA  . LEU A 1 369 ? 27.680  9.137   -4.620  1.00 98.82 369 A 1 
ATOM 2877 C C   . LEU A 1 369 ? 27.881  7.797   -5.352  1.00 98.84 369 A 1 
ATOM 2878 O O   . LEU A 1 369 ? 27.018  7.410   -6.142  1.00 98.71 369 A 1 
ATOM 2879 C CB  . LEU A 1 369 ? 26.437  9.093   -3.716  1.00 98.77 369 A 1 
ATOM 2880 C CG  . LEU A 1 369 ? 26.331  10.262  -2.722  1.00 98.66 369 A 1 
ATOM 2881 C CD1 . LEU A 1 369 ? 24.954  10.233  -2.053  1.00 98.37 369 A 1 
ATOM 2882 C CD2 . LEU A 1 369 ? 27.398  10.177  -1.628  1.00 98.40 369 A 1 
ATOM 2883 N N   . PRO A 1 370 ? 28.977  7.039   -5.098  1.00 98.85 370 A 1 
ATOM 2884 C CA  . PRO A 1 370 ? 29.170  5.717   -5.691  1.00 98.84 370 A 1 
ATOM 2885 C C   . PRO A 1 370 ? 28.108  4.728   -5.208  1.00 98.87 370 A 1 
ATOM 2886 O O   . PRO A 1 370 ? 27.826  4.649   -4.014  1.00 98.65 370 A 1 
ATOM 2887 C CB  . PRO A 1 370 ? 30.577  5.265   -5.300  1.00 98.56 370 A 1 
ATOM 2888 C CG  . PRO A 1 370 ? 31.275  6.562   -4.884  1.00 97.17 370 A 1 
ATOM 2889 C CD  . PRO A 1 370 ? 30.139  7.398   -4.307  1.00 98.68 370 A 1 
ATOM 2890 N N   . TYR A 1 371 ? 27.545  3.933   -6.126  1.00 98.82 371 A 1 
ATOM 2891 C CA  . TYR A 1 371 ? 26.506  2.962   -5.787  1.00 98.86 371 A 1 
ATOM 2892 C C   . TYR A 1 371 ? 26.566  1.712   -6.670  1.00 98.85 371 A 1 
ATOM 2893 O O   . TYR A 1 371 ? 27.210  1.691   -7.721  1.00 98.73 371 A 1 
ATOM 2894 C CB  . TYR A 1 371 ? 25.115  3.624   -5.851  1.00 98.84 371 A 1 
ATOM 2895 C CG  . TYR A 1 371 ? 24.645  3.949   -7.251  1.00 98.88 371 A 1 
ATOM 2896 C CD1 . TYR A 1 371 ? 24.984  5.179   -7.840  1.00 98.69 371 A 1 
ATOM 2897 C CD2 . TYR A 1 371 ? 23.898  3.003   -7.985  1.00 98.71 371 A 1 
ATOM 2898 C CE1 . TYR A 1 371 ? 24.610  5.458   -9.163  1.00 98.60 371 A 1 
ATOM 2899 C CE2 . TYR A 1 371 ? 23.524  3.276   -9.312  1.00 98.59 371 A 1 
ATOM 2900 C CZ  . TYR A 1 371 ? 23.890  4.503   -9.906  1.00 98.70 371 A 1 
ATOM 2901 O OH  . TYR A 1 371 ? 23.566  4.759   -11.195 1.00 98.37 371 A 1 
ATOM 2902 N N   . ARG A 1 372 ? 25.849  0.674   -6.240  1.00 98.89 372 A 1 
ATOM 2903 C CA  . ARG A 1 372 ? 25.542  -0.509  -7.053  1.00 98.88 372 A 1 
ATOM 2904 C C   . ARG A 1 372 ? 24.046  -0.788  -7.047  1.00 98.91 372 A 1 
ATOM 2905 O O   . ARG A 1 372 ? 23.344  -0.370  -6.133  1.00 98.80 372 A 1 
ATOM 2906 C CB  . ARG A 1 372 ? 26.382  -1.705  -6.592  1.00 98.58 372 A 1 
ATOM 2907 C CG  . ARG A 1 372 ? 26.058  -2.180  -5.169  1.00 98.12 372 A 1 
ATOM 2908 C CD  . ARG A 1 372 ? 26.977  -3.345  -4.784  1.00 97.64 372 A 1 
ATOM 2909 N NE  . ARG A 1 372 ? 26.616  -3.897  -3.476  1.00 96.83 372 A 1 
ATOM 2910 C CZ  . ARG A 1 372 ? 27.048  -5.012  -2.925  1.00 96.48 372 A 1 
ATOM 2911 N NH1 . ARG A 1 372 ? 27.964  -5.756  -3.488  1.00 94.63 372 A 1 
ATOM 2912 N NH2 . ARG A 1 372 ? 26.546  -5.402  -1.795  1.00 94.82 372 A 1 
ATOM 2913 N N   . VAL A 1 373 ? 23.573  -1.486  -8.081  1.00 98.76 373 A 1 
ATOM 2914 C CA  . VAL A 1 373 ? 22.184  -1.939  -8.202  1.00 98.80 373 A 1 
ATOM 2915 C C   . VAL A 1 373 ? 22.161  -3.451  -8.099  1.00 98.78 373 A 1 
ATOM 2916 O O   . VAL A 1 373 ? 22.911  -4.138  -8.798  1.00 98.52 373 A 1 
ATOM 2917 C CB  . VAL A 1 373 ? 21.513  -1.468  -9.498  1.00 98.70 373 A 1 
ATOM 2918 C CG1 . VAL A 1 373 ? 20.027  -1.834  -9.519  1.00 98.33 373 A 1 
ATOM 2919 C CG2 . VAL A 1 373 ? 21.642  0.050   -9.669  1.00 98.27 373 A 1 
ATOM 2920 N N   . ILE A 1 374 ? 21.301  -3.945  -7.227  1.00 98.62 374 A 1 
ATOM 2921 C CA  . ILE A 1 374 ? 21.140  -5.344  -6.869  1.00 98.40 374 A 1 
ATOM 2922 C C   . ILE A 1 374 ? 19.730  -5.778  -7.271  1.00 98.69 374 A 1 
ATOM 2923 O O   . ILE A 1 374 ? 18.769  -5.076  -6.982  1.00 98.41 374 A 1 
ATOM 2924 C CB  . ILE A 1 374 ? 21.382  -5.517  -5.352  1.00 96.32 374 A 1 
ATOM 2925 C CG1 . ILE A 1 374 ? 22.721  -4.917  -4.852  1.00 90.26 374 A 1 
ATOM 2926 C CG2 . ILE A 1 374 ? 21.296  -6.988  -4.950  1.00 90.83 374 A 1 
ATOM 2927 C CD1 . ILE A 1 374 ? 23.974  -5.534  -5.482  1.00 81.84 374 A 1 
ATOM 2928 N N   . VAL A 1 375 ? 19.590  -6.929  -7.929  1.00 98.83 375 A 1 
ATOM 2929 C CA  . VAL A 1 375 ? 18.290  -7.602  -8.039  1.00 98.84 375 A 1 
ATOM 2930 C C   . VAL A 1 375 ? 18.127  -8.530  -6.839  1.00 98.87 375 A 1 
ATOM 2931 O O   . VAL A 1 375 ? 18.994  -9.374  -6.588  1.00 98.65 375 A 1 
ATOM 2932 C CB  . VAL A 1 375 ? 18.093  -8.295  -9.402  1.00 98.32 375 A 1 
ATOM 2933 C CG1 . VAL A 1 375 ? 19.120  -9.374  -9.729  1.00 93.78 375 A 1 
ATOM 2934 C CG2 . VAL A 1 375 ? 16.684  -8.891  -9.524  1.00 91.22 375 A 1 
ATOM 2935 N N   . LEU A 1 376 ? 17.034  -8.353  -6.089  1.00 98.89 376 A 1 
ATOM 2936 C CA  . LEU A 1 376 ? 16.753  -9.186  -4.924  1.00 98.89 376 A 1 
ATOM 2937 C C   . LEU A 1 376 ? 16.335  -10.593 -5.352  1.00 98.88 376 A 1 
ATOM 2938 O O   . LEU A 1 376 ? 15.609  -10.768 -6.334  1.00 98.73 376 A 1 
ATOM 2939 C CB  . LEU A 1 376 ? 15.689  -8.549  -4.020  1.00 98.84 376 A 1 
ATOM 2940 C CG  . LEU A 1 376 ? 16.020  -7.149  -3.473  1.00 98.39 376 A 1 
ATOM 2941 C CD1 . LEU A 1 376 ? 15.026  -6.811  -2.362  1.00 98.17 376 A 1 
ATOM 2942 C CD2 . LEU A 1 376 ? 17.433  -7.039  -2.912  1.00 98.09 376 A 1 
ATOM 2943 N N   . CYS A 1 377 ? 16.780  -11.591 -4.595  1.00 98.82 377 A 1 
ATOM 2944 C CA  . CYS A 1 377 ? 16.358  -12.969 -4.783  1.00 98.75 377 A 1 
ATOM 2945 C C   . CYS A 1 377 ? 14.951  -13.220 -4.209  1.00 98.73 377 A 1 
ATOM 2946 O O   . CYS A 1 377 ? 14.385  -12.405 -3.474  1.00 98.59 377 A 1 
ATOM 2947 C CB  . CYS A 1 377 ? 17.424  -13.907 -4.208  1.00 98.60 377 A 1 
ATOM 2948 S SG  . CYS A 1 377 ? 17.288  -13.995 -2.397  1.00 98.49 377 A 1 
ATOM 2949 N N   . THR A 1 378 ? 14.375  -14.372 -4.522  1.00 98.78 378 A 1 
ATOM 2950 C CA  . THR A 1 378 ? 12.998  -14.717 -4.131  1.00 98.70 378 A 1 
ATOM 2951 C C   . THR A 1 378 ? 12.747  -14.701 -2.619  1.00 98.46 378 A 1 
ATOM 2952 O O   . THR A 1 378 ? 11.625  -14.398 -2.208  1.00 98.01 378 A 1 
ATOM 2953 C CB  . THR A 1 378 ? 12.610  -16.098 -4.679  1.00 98.64 378 A 1 
ATOM 2954 O OG1 . THR A 1 378 ? 13.553  -17.076 -4.300  1.00 98.16 378 A 1 
ATOM 2955 C CG2 . THR A 1 378 ? 12.528  -16.110 -6.208  1.00 97.81 378 A 1 
ATOM 2956 N N   . GLY A 1 379 ? 13.750  -15.012 -1.794  1.00 98.27 379 A 1 
ATOM 2957 C CA  . GLY A 1 379 ? 13.651  -15.019 -0.332  1.00 97.93 379 A 1 
ATOM 2958 C C   . GLY A 1 379 ? 13.806  -13.648 0.329   1.00 97.81 379 A 1 
ATOM 2959 O O   . GLY A 1 379 ? 13.318  -13.473 1.442   1.00 96.91 379 A 1 
ATOM 2960 N N   . ASP A 1 380 ? 14.417  -12.676 -0.350  1.00 98.38 380 A 1 
ATOM 2961 C CA  . ASP A 1 380 ? 14.697  -11.331 0.190   1.00 98.25 380 A 1 
ATOM 2962 C C   . ASP A 1 380 ? 13.699  -10.257 -0.294  1.00 98.01 380 A 1 
ATOM 2963 O O   . ASP A 1 380 ? 13.655  -9.131  0.184   1.00 96.83 380 A 1 
ATOM 2964 C CB  . ASP A 1 380 ? 16.147  -10.969 -0.168  1.00 98.13 380 A 1 
ATOM 2965 C CG  . ASP A 1 380 ? 16.734  -9.852  0.700   1.00 97.82 380 A 1 
ATOM 2966 O OD1 . ASP A 1 380 ? 16.448  -9.856  1.920   1.00 96.08 380 A 1 
ATOM 2967 O OD2 . ASP A 1 380 ? 17.544  -9.077  0.151   1.00 96.14 380 A 1 
ATOM 2968 N N   . MET A 1 381 ? 12.836  -10.598 -1.249  1.00 97.79 381 A 1 
ATOM 2969 C CA  . MET A 1 381 ? 11.840  -9.678  -1.795  1.00 97.01 381 A 1 
ATOM 2970 C C   . MET A 1 381 ? 10.717  -9.336  -0.811  1.00 97.12 381 A 1 
ATOM 2971 O O   . MET A 1 381 ? 10.175  -10.196 -0.111  1.00 95.57 381 A 1 
ATOM 2972 C CB  . MET A 1 381 ? 11.221  -10.275 -3.057  1.00 93.82 381 A 1 
ATOM 2973 C CG  . MET A 1 381 ? 12.173  -10.259 -4.250  1.00 89.41 381 A 1 
ATOM 2974 S SD  . MET A 1 381 ? 11.568  -11.241 -5.643  1.00 91.62 381 A 1 
ATOM 2975 C CE  . MET A 1 381 ? 10.026  -10.374 -5.986  1.00 85.72 381 A 1 
ATOM 2976 N N   . GLY A 1 382 ? 10.242  -8.083  -0.863  1.00 96.81 382 A 1 
ATOM 2977 C CA  . GLY A 1 382 ? 9.051   -7.622  -0.149  1.00 96.32 382 A 1 
ATOM 2978 C C   . GLY A 1 382 ? 7.779   -8.418  -0.486  1.00 96.50 382 A 1 
ATOM 2979 O O   . GLY A 1 382 ? 7.618   -8.948  -1.584  1.00 95.96 382 A 1 
ATOM 2980 N N   . PHE A 1 383 ? 6.839   -8.485  0.463   1.00 96.53 383 A 1 
ATOM 2981 C CA  . PHE A 1 383 ? 5.630   -9.325  0.392   1.00 96.09 383 A 1 
ATOM 2982 C C   . PHE A 1 383 ? 4.794   -9.107  -0.883  1.00 96.50 383 A 1 
ATOM 2983 O O   . PHE A 1 383 ? 4.403   -10.076 -1.537  1.00 96.23 383 A 1 
ATOM 2984 C CB  . PHE A 1 383 ? 4.794   -9.047  1.641   1.00 95.18 383 A 1 
ATOM 2985 C CG  . PHE A 1 383 ? 3.499   -9.824  1.734   1.00 95.07 383 A 1 
ATOM 2986 C CD1 . PHE A 1 383 ? 2.282   -9.211  1.385   1.00 94.23 383 A 1 
ATOM 2987 C CD2 . PHE A 1 383 ? 3.502   -11.150 2.203   1.00 94.43 383 A 1 
ATOM 2988 C CE1 . PHE A 1 383 ? 1.073   -9.915  1.524   1.00 93.67 383 A 1 
ATOM 2989 C CE2 . PHE A 1 383 ? 2.293   -11.851 2.345   1.00 93.59 383 A 1 
ATOM 2990 C CZ  . PHE A 1 383 ? 1.075   -11.232 2.011   1.00 93.72 383 A 1 
ATOM 2991 N N   . SER A 1 384 ? 4.562   -7.847  -1.255  1.00 96.69 384 A 1 
ATOM 2992 C CA  . SER A 1 384 ? 3.752   -7.476  -2.420  1.00 96.95 384 A 1 
ATOM 2993 C C   . SER A 1 384 ? 4.527   -7.462  -3.740  1.00 97.40 384 A 1 
ATOM 2994 O O   . SER A 1 384 ? 3.912   -7.356  -4.799  1.00 97.38 384 A 1 
ATOM 2995 C CB  . SER A 1 384 ? 3.109   -6.104  -2.179  1.00 96.65 384 A 1 
ATOM 2996 O OG  . SER A 1 384 ? 2.364   -6.139  -0.978  1.00 94.82 384 A 1 
ATOM 2997 N N   . ALA A 1 385 ? 5.866   -7.571  -3.702  1.00 97.75 385 A 1 
ATOM 2998 C CA  . ALA A 1 385 ? 6.709   -7.432  -4.880  1.00 97.89 385 A 1 
ATOM 2999 C C   . ALA A 1 385 ? 6.722   -8.709  -5.740  1.00 97.74 385 A 1 
ATOM 3000 O O   . ALA A 1 385 ? 6.806   -9.828  -5.223  1.00 97.57 385 A 1 
ATOM 3001 C CB  . ALA A 1 385 ? 8.116   -7.016  -4.439  1.00 97.95 385 A 1 
ATOM 3002 N N   . ALA A 1 386 ? 6.700   -8.532  -7.060  1.00 98.32 386 A 1 
ATOM 3003 C CA  . ALA A 1 386 ? 6.982   -9.561  -8.061  1.00 98.34 386 A 1 
ATOM 3004 C C   . ALA A 1 386 ? 8.436   -9.493  -8.557  1.00 98.42 386 A 1 
ATOM 3005 O O   . ALA A 1 386 ? 9.003   -10.511 -8.947  1.00 98.17 386 A 1 
ATOM 3006 C CB  . ALA A 1 386 ? 5.990   -9.399  -9.214  1.00 98.09 386 A 1 
ATOM 3007 N N   . LYS A 1 387 ? 9.063   -8.304  -8.521  1.00 98.71 387 A 1 
ATOM 3008 C CA  . LYS A 1 387 ? 10.489  -8.064  -8.781  1.00 98.83 387 A 1 
ATOM 3009 C C   . LYS A 1 387 ? 10.935  -6.791  -8.068  1.00 98.87 387 A 1 
ATOM 3010 O O   . LYS A 1 387 ? 10.190  -5.814  -8.071  1.00 98.77 387 A 1 
ATOM 3011 C CB  . LYS A 1 387 ? 10.713  -7.964  -10.293 1.00 98.76 387 A 1 
ATOM 3012 C CG  . LYS A 1 387 ? 12.194  -7.849  -10.675 1.00 98.56 387 A 1 
ATOM 3013 C CD  . LYS A 1 387 ? 12.343  -7.860  -12.197 1.00 98.07 387 A 1 
ATOM 3014 C CE  . LYS A 1 387 ? 13.817  -7.726  -12.566 1.00 96.01 387 A 1 
ATOM 3015 N NZ  . LYS A 1 387 ? 13.995  -7.609  -14.034 1.00 92.86 387 A 1 
ATOM 3016 N N   . THR A 1 388 ? 12.151  -6.796  -7.508  1.00 98.89 388 A 1 
ATOM 3017 C CA  . THR A 1 388 ? 12.722  -5.654  -6.783  1.00 98.89 388 A 1 
ATOM 3018 C C   . THR A 1 388 ? 14.172  -5.412  -7.180  1.00 98.91 388 A 1 
ATOM 3019 O O   . THR A 1 388 ? 14.959  -6.356  -7.283  1.00 98.82 388 A 1 
ATOM 3020 C CB  . THR A 1 388 ? 12.611  -5.855  -5.264  1.00 98.79 388 A 1 
ATOM 3021 O OG1 . THR A 1 388 ? 11.255  -6.019  -4.903  1.00 97.88 388 A 1 
ATOM 3022 C CG2 . THR A 1 388 ? 13.133  -4.672  -4.459  1.00 98.19 388 A 1 
ATOM 3023 N N   . TYR A 1 389 ? 14.521  -4.143  -7.379  1.00 98.89 389 A 1 
ATOM 3024 C CA  . TYR A 1 389 ? 15.889  -3.646  -7.439  1.00 98.89 389 A 1 
ATOM 3025 C C   . TYR A 1 389 ? 16.192  -2.811  -6.201  1.00 98.88 389 A 1 
ATOM 3026 O O   . TYR A 1 389 ? 15.511  -1.816  -5.955  1.00 98.71 389 A 1 
ATOM 3027 C CB  . TYR A 1 389 ? 16.103  -2.798  -8.696  1.00 98.82 389 A 1 
ATOM 3028 C CG  . TYR A 1 389 ? 15.966  -3.531  -10.012 1.00 98.79 389 A 1 
ATOM 3029 C CD1 . TYR A 1 389 ? 16.655  -4.739  -10.226 1.00 98.32 389 A 1 
ATOM 3030 C CD2 . TYR A 1 389 ? 15.170  -2.990  -11.035 1.00 98.40 389 A 1 
ATOM 3031 C CE1 . TYR A 1 389 ? 16.554  -5.405  -11.463 1.00 98.12 389 A 1 
ATOM 3032 C CE2 . TYR A 1 389 ? 15.072  -3.651  -12.274 1.00 98.12 389 A 1 
ATOM 3033 C CZ  . TYR A 1 389 ? 15.767  -4.858  -12.490 1.00 98.31 389 A 1 
ATOM 3034 O OH  . TYR A 1 389 ? 15.687  -5.492  -13.687 1.00 97.40 389 A 1 
ATOM 3035 N N   . ASP A 1 390 ? 17.255  -3.169  -5.482  1.00 98.90 390 A 1 
ATOM 3036 C CA  . ASP A 1 390 ? 17.824  -2.338  -4.435  1.00 98.89 390 A 1 
ATOM 3037 C C   . ASP A 1 390 ? 19.010  -1.551  -4.989  1.00 98.90 390 A 1 
ATOM 3038 O O   . ASP A 1 390 ? 19.826  -2.058  -5.764  1.00 98.72 390 A 1 
ATOM 3039 C CB  . ASP A 1 390 ? 18.186  -3.172  -3.200  1.00 98.77 390 A 1 
ATOM 3040 C CG  . ASP A 1 390 ? 16.978  -3.455  -2.294  1.00 98.42 390 A 1 
ATOM 3041 O OD1 . ASP A 1 390 ? 15.817  -3.220  -2.722  1.00 97.40 390 A 1 
ATOM 3042 O OD2 . ASP A 1 390 ? 17.215  -3.867  -1.146  1.00 97.11 390 A 1 
ATOM 3043 N N   . LEU A 1 391 ? 19.099  -0.273  -4.612  1.00 98.90 391 A 1 
ATOM 3044 C CA  . LEU A 1 391 ? 20.269  0.555   -4.824  1.00 98.91 391 A 1 
ATOM 3045 C C   . LEU A 1 391 ? 21.007  0.650   -3.499  1.00 98.90 391 A 1 
ATOM 3046 O O   . LEU A 1 391 ? 20.429  1.044   -2.481  1.00 98.68 391 A 1 
ATOM 3047 C CB  . LEU A 1 391 ? 19.906  1.942   -5.359  1.00 98.83 391 A 1 
ATOM 3048 C CG  . LEU A 1 391 ? 19.414  1.995   -6.814  1.00 97.90 391 A 1 
ATOM 3049 C CD1 . LEU A 1 391 ? 18.020  1.394   -7.030  1.00 94.60 391 A 1 
ATOM 3050 C CD2 . LEU A 1 391 ? 19.338  3.466   -7.234  1.00 94.76 391 A 1 
ATOM 3051 N N   . GLU A 1 392 ? 22.288  0.303   -3.526  1.00 98.81 392 A 1 
ATOM 3052 C CA  . GLU A 1 392 ? 23.158  0.359   -2.364  1.00 98.80 392 A 1 
ATOM 3053 C C   . GLU A 1 392 ? 24.266  1.386   -2.590  1.00 98.83 392 A 1 
ATOM 3054 O O   . GLU A 1 392 ? 25.014  1.312   -3.564  1.00 98.65 392 A 1 
ATOM 3055 C CB  . GLU A 1 392 ? 23.753  -1.012  -2.060  1.00 98.64 392 A 1 
ATOM 3056 C CG  . GLU A 1 392 ? 22.728  -2.121  -1.777  1.00 98.20 392 A 1 
ATOM 3057 C CD  . GLU A 1 392 ? 23.429  -3.443  -1.428  1.00 98.08 392 A 1 
ATOM 3058 O OE1 . GLU A 1 392 ? 22.771  -4.392  -0.983  1.00 95.66 392 A 1 
ATOM 3059 O OE2 . GLU A 1 392 ? 24.673  -3.526  -1.622  1.00 96.28 392 A 1 
ATOM 3060 N N   . VAL A 1 393 ? 24.388  2.354   -1.673  1.00 98.79 393 A 1 
ATOM 3061 C CA  . VAL A 1 393 ? 25.400  3.411   -1.708  1.00 98.78 393 A 1 
ATOM 3062 C C   . VAL A 1 393 ? 26.650  2.986   -0.945  1.00 98.76 393 A 1 
ATOM 3063 O O   . VAL A 1 393 ? 26.570  2.275   0.062   1.00 98.57 393 A 1 
ATOM 3064 C CB  . VAL A 1 393 ? 24.807  4.732   -1.194  1.00 98.60 393 A 1 
ATOM 3065 C CG1 . VAL A 1 393 ? 24.519  4.718   0.315   1.00 97.65 393 A 1 
ATOM 3066 C CG2 . VAL A 1 393 ? 25.698  5.925   -1.531  1.00 97.43 393 A 1 
ATOM 3067 N N   . TRP A 1 394 ? 27.831  3.434   -1.411  1.00 98.80 394 A 1 
ATOM 3068 C CA  . TRP A 1 394 ? 29.099  3.201   -0.729  1.00 98.80 394 A 1 
ATOM 3069 C C   . TRP A 1 394 ? 29.187  4.003   0.573   1.00 98.80 394 A 1 
ATOM 3070 O O   . TRP A 1 394 ? 28.978  5.217   0.567   1.00 98.62 394 A 1 
ATOM 3071 C CB  . TRP A 1 394 ? 30.250  3.566   -1.655  1.00 98.70 394 A 1 
ATOM 3072 C CG  . TRP A 1 394 ? 31.600  3.364   -1.042  1.00 98.61 394 A 1 
ATOM 3073 C CD1 . TRP A 1 394 ? 32.435  4.335   -0.610  1.00 98.16 394 A 1 
ATOM 3074 C CD2 . TRP A 1 394 ? 32.262  2.099   -0.735  1.00 98.52 394 A 1 
ATOM 3075 N NE1 . TRP A 1 394 ? 33.577  3.768   -0.088  1.00 97.92 394 A 1 
ATOM 3076 C CE2 . TRP A 1 394 ? 33.525  2.390   -0.145  1.00 98.20 394 A 1 
ATOM 3077 C CE3 . TRP A 1 394 ? 31.924  0.741   -0.910  1.00 98.13 394 A 1 
ATOM 3078 C CZ2 . TRP A 1 394 ? 34.422  1.381   0.232   1.00 97.71 394 A 1 
ATOM 3079 C CZ3 . TRP A 1 394 ? 32.815  -0.280  -0.530  1.00 97.52 394 A 1 
ATOM 3080 C CH2 . TRP A 1 394 ? 34.060  0.036   0.033   1.00 97.24 394 A 1 
ATOM 3081 N N   . LEU A 1 395 ? 29.538  3.325   1.669   1.00 98.65 395 A 1 
ATOM 3082 C CA  . LEU A 1 395 ? 29.840  3.945   2.959   1.00 98.59 395 A 1 
ATOM 3083 C C   . LEU A 1 395 ? 31.310  3.688   3.333   1.00 98.58 395 A 1 
ATOM 3084 O O   . LEU A 1 395 ? 31.651  2.575   3.748   1.00 98.26 395 A 1 
ATOM 3085 C CB  . LEU A 1 395 ? 28.866  3.450   4.040   1.00 98.36 395 A 1 
ATOM 3086 C CG  . LEU A 1 395 ? 27.384  3.800   3.801   1.00 97.89 395 A 1 
ATOM 3087 C CD1 . LEU A 1 395 ? 26.582  3.428   5.053   1.00 97.34 395 A 1 
ATOM 3088 C CD2 . LEU A 1 395 ? 27.135  5.282   3.524   1.00 97.24 395 A 1 
ATOM 3089 N N   . PRO A 1 396 ? 32.199  4.702   3.208   1.00 98.62 396 A 1 
ATOM 3090 C CA  . PRO A 1 396 ? 33.628  4.580   3.487   1.00 98.45 396 A 1 
ATOM 3091 C C   . PRO A 1 396 ? 33.958  4.035   4.878   1.00 98.27 396 A 1 
ATOM 3092 O O   . PRO A 1 396 ? 34.810  3.161   5.001   1.00 97.45 396 A 1 
ATOM 3093 C CB  . PRO A 1 396 ? 34.190  5.994   3.324   1.00 97.91 396 A 1 
ATOM 3094 C CG  . PRO A 1 396 ? 33.279  6.624   2.288   1.00 95.72 396 A 1 
ATOM 3095 C CD  . PRO A 1 396 ? 31.924  6.005   2.602   1.00 98.35 396 A 1 
ATOM 3096 N N   . ALA A 1 397 ? 33.276  4.508   5.925   1.00 98.36 397 A 1 
ATOM 3097 C CA  . ALA A 1 397 ? 33.563  4.096   7.303   1.00 97.90 397 A 1 
ATOM 3098 C C   . ALA A 1 397 ? 33.239  2.616   7.571   1.00 97.29 397 A 1 
ATOM 3099 O O   . ALA A 1 397 ? 33.853  1.993   8.434   1.00 95.79 397 A 1 
ATOM 3100 C CB  . ALA A 1 397 ? 32.789  5.008   8.247   1.00 97.54 397 A 1 
ATOM 3101 N N   . GLN A 1 398 ? 32.298  2.043   6.823   1.00 97.73 398 A 1 
ATOM 3102 C CA  . GLN A 1 398 ? 31.919  0.631   6.913   1.00 96.90 398 A 1 
ATOM 3103 C C   . GLN A 1 398 ? 32.628  -0.236  5.861   1.00 97.08 398 A 1 
ATOM 3104 O O   . GLN A 1 398 ? 32.516  -1.457  5.915   1.00 95.85 398 A 1 
ATOM 3105 C CB  . GLN A 1 398 ? 30.393  0.492   6.813   1.00 95.46 398 A 1 
ATOM 3106 C CG  . GLN A 1 398 ? 29.666  1.297   7.907   1.00 92.67 398 A 1 
ATOM 3107 C CD  . GLN A 1 398 ? 28.162  1.052   7.932   1.00 90.67 398 A 1 
ATOM 3108 O OE1 . GLN A 1 398 ? 27.635  0.046   7.470   1.00 84.77 398 A 1 
ATOM 3109 N NE2 . GLN A 1 398 ? 27.401  1.965   8.502   1.00 82.04 398 A 1 
ATOM 3110 N N   . ASN A 1 399 ? 33.338  0.386   4.916   1.00 97.95 399 A 1 
ATOM 3111 C CA  . ASN A 1 399 ? 34.004  -0.269  3.785   1.00 97.92 399 A 1 
ATOM 3112 C C   . ASN A 1 399 ? 33.071  -1.229  3.009   1.00 98.03 399 A 1 
ATOM 3113 O O   . ASN A 1 399 ? 33.449  -2.342  2.641   1.00 97.19 399 A 1 
ATOM 3114 C CB  . ASN A 1 399 ? 35.311  -0.906  4.287   1.00 97.50 399 A 1 
ATOM 3115 C CG  . ASN A 1 399 ? 36.196  -1.375  3.145   1.00 95.83 399 A 1 
ATOM 3116 O OD1 . ASN A 1 399 ? 36.447  -0.679  2.177   1.00 88.69 399 A 1 
ATOM 3117 N ND2 . ASN A 1 399 ? 36.727  -2.570  3.228   1.00 87.91 399 A 1 
ATOM 3118 N N   . THR A 1 400 ? 31.799  -0.818  2.819   1.00 97.88 400 A 1 
ATOM 3119 C CA  . THR A 1 400 ? 30.785  -1.647  2.159   1.00 97.99 400 A 1 
ATOM 3120 C C   . THR A 1 400 ? 29.688  -0.793  1.521   1.00 98.45 400 A 1 
ATOM 3121 O O   . THR A 1 400 ? 29.587  0.408   1.779   1.00 98.34 400 A 1 
ATOM 3122 C CB  . THR A 1 400 ? 30.198  -2.673  3.150   1.00 97.22 400 A 1 
ATOM 3123 O OG1 . THR A 1 400 ? 29.494  -3.665  2.439   1.00 95.44 400 A 1 
ATOM 3124 C CG2 . THR A 1 400 ? 29.246  -2.074  4.187   1.00 94.69 400 A 1 
ATOM 3125 N N   . TYR A 1 401 ? 28.865  -1.419  0.690   1.00 98.27 401 A 1 
ATOM 3126 C CA  . TYR A 1 401 ? 27.647  -0.819  0.161   1.00 98.25 401 A 1 
ATOM 3127 C C   . TYR A 1 401 ? 26.471  -1.092  1.106   1.00 97.94 401 A 1 
ATOM 3128 O O   . TYR A 1 401 ? 26.371  -2.172  1.688   1.00 97.17 401 A 1 
ATOM 3129 C CB  . TYR A 1 401 ? 27.379  -1.333  -1.257  1.00 98.27 401 A 1 
ATOM 3130 C CG  . TYR A 1 401 ? 28.351  -0.812  -2.301  1.00 98.47 401 A 1 
ATOM 3131 C CD1 . TYR A 1 401 ? 28.040  0.353   -3.027  1.00 97.93 401 A 1 
ATOM 3132 C CD2 . TYR A 1 401 ? 29.565  -1.484  -2.540  1.00 97.95 401 A 1 
ATOM 3133 C CE1 . TYR A 1 401 ? 28.937  0.851   -3.991  1.00 97.85 401 A 1 
ATOM 3134 C CE2 . TYR A 1 401 ? 30.470  -0.985  -3.501  1.00 97.88 401 A 1 
ATOM 3135 C CZ  . TYR A 1 401 ? 30.155  0.183   -4.228  1.00 98.22 401 A 1 
ATOM 3136 O OH  . TYR A 1 401 ? 31.024  0.670   -5.149  1.00 97.69 401 A 1 
ATOM 3137 N N   . ARG A 1 402 ? 25.554  -0.108  1.246   1.00 98.27 402 A 1 
ATOM 3138 C CA  . ARG A 1 402 ? 24.339  -0.198  2.065   1.00 98.19 402 A 1 
ATOM 3139 C C   . ARG A 1 402 ? 23.125  0.287   1.281   1.00 98.51 402 A 1 
ATOM 3140 O O   . ARG A 1 402 ? 23.198  1.317   0.623   1.00 98.20 402 A 1 
ATOM 3141 C CB  . ARG A 1 402 ? 24.494  0.643   3.341   1.00 97.49 402 A 1 
ATOM 3142 C CG  . ARG A 1 402 ? 25.505  0.084   4.355   1.00 94.72 402 A 1 
ATOM 3143 C CD  . ARG A 1 402 ? 25.046  -1.256  4.945   1.00 93.19 402 A 1 
ATOM 3144 N NE  . ARG A 1 402 ? 25.860  -1.616  6.122   1.00 91.29 402 A 1 
ATOM 3145 C CZ  . ARG A 1 402 ? 25.512  -2.444  7.089   1.00 90.21 402 A 1 
ATOM 3146 N NH1 . ARG A 1 402 ? 24.433  -3.166  7.032   1.00 82.27 402 A 1 
ATOM 3147 N NH2 . ARG A 1 402 ? 26.245  -2.547  8.154   1.00 83.66 402 A 1 
ATOM 3148 N N   . GLU A 1 403 ? 22.013  -0.429  1.402   1.00 98.17 403 A 1 
ATOM 3149 C CA  . GLU A 1 403 ? 20.722  -0.084  0.792   1.00 98.30 403 A 1 
ATOM 3150 C C   . GLU A 1 403 ? 20.330  1.368   1.104   1.00 98.42 403 A 1 
ATOM 3151 O O   . GLU A 1 403 ? 20.337  1.797   2.259   1.00 98.05 403 A 1 
ATOM 3152 C CB  . GLU A 1 403 ? 19.655  -1.070  1.298   1.00 98.02 403 A 1 
ATOM 3153 C CG  . GLU A 1 403 ? 18.259  -0.917  0.667   1.00 96.57 403 A 1 
ATOM 3154 C CD  . GLU A 1 403 ? 17.132  -0.994  1.699   1.00 96.07 403 A 1 
ATOM 3155 O OE1 . GLU A 1 403 ? 16.111  -0.295  1.496   1.00 90.89 403 A 1 
ATOM 3156 O OE2 . GLU A 1 403 ? 17.356  -1.528  2.814   1.00 92.57 403 A 1 
ATOM 3157 N N   . ILE A 1 404 ? 19.986  2.126   0.065   1.00 98.63 404 A 1 
ATOM 3158 C CA  . ILE A 1 404 ? 19.511  3.515   0.124   1.00 98.70 404 A 1 
ATOM 3159 C C   . ILE A 1 404 ? 18.175  3.706   -0.607  1.00 98.72 404 A 1 
ATOM 3160 O O   . ILE A 1 404 ? 17.467  4.689   -0.379  1.00 98.43 404 A 1 
ATOM 3161 C CB  . ILE A 1 404 ? 20.619  4.444   -0.409  1.00 98.57 404 A 1 
ATOM 3162 C CG1 . ILE A 1 404 ? 20.322  5.910   -0.049  1.00 97.54 404 A 1 
ATOM 3163 C CG2 . ILE A 1 404 ? 20.848  4.267   -1.924  1.00 97.52 404 A 1 
ATOM 3164 C CD1 . ILE A 1 404 ? 21.517  6.838   -0.249  1.00 96.68 404 A 1 
ATOM 3165 N N   . SER A 1 405 ? 17.818  2.757   -1.482  1.00 98.73 405 A 1 
ATOM 3166 C CA  . SER A 1 405 ? 16.569  2.726   -2.238  1.00 98.75 405 A 1 
ATOM 3167 C C   . SER A 1 405 ? 16.172  1.289   -2.531  1.00 98.79 405 A 1 
ATOM 3168 O O   . SER A 1 405 ? 17.034  0.461   -2.807  1.00 98.57 405 A 1 
ATOM 3169 C CB  . SER A 1 405 ? 16.752  3.475   -3.553  1.00 98.62 405 A 1 
ATOM 3170 O OG  . SER A 1 405 ? 15.623  3.360   -4.387  1.00 97.87 405 A 1 
ATOM 3171 N N   . SER A 1 406 ? 14.861  1.027   -2.523  1.00 98.79 406 A 1 
ATOM 3172 C CA  . SER A 1 406 ? 14.272  -0.213  -3.014  1.00 98.76 406 A 1 
ATOM 3173 C C   . SER A 1 406 ? 13.150  0.143   -3.981  1.00 98.77 406 A 1 
ATOM 3174 O O   . SER A 1 406 ? 12.270  0.929   -3.629  1.00 98.42 406 A 1 
ATOM 3175 C CB  . SER A 1 406 ? 13.771  -1.052  -1.837  1.00 98.51 406 A 1 
ATOM 3176 O OG  . SER A 1 406 ? 13.388  -2.329  -2.280  1.00 96.80 406 A 1 
ATOM 3177 N N   . CYS A 1 407 ? 13.202  -0.360  -5.214  1.00 98.85 407 A 1 
ATOM 3178 C CA  . CYS A 1 407 ? 12.228  -0.134  -6.282  1.00 98.87 407 A 1 
ATOM 3179 C C   . CYS A 1 407 ? 11.575  -1.459  -6.671  1.00 98.89 407 A 1 
ATOM 3180 O O   . CYS A 1 407 ? 12.261  -2.382  -7.117  1.00 98.76 407 A 1 
ATOM 3181 C CB  . CYS A 1 407 ? 12.904  0.518   -7.495  1.00 98.82 407 A 1 
ATOM 3182 S SG  . CYS A 1 407 ? 13.525  2.175   -7.093  1.00 98.60 407 A 1 
ATOM 3183 N N   . SER A 1 408 ? 10.253  -1.558  -6.538  1.00 98.87 408 A 1 
ATOM 3184 C CA  . SER A 1 408 ? 9.504   -2.803  -6.715  1.00 98.85 408 A 1 
ATOM 3185 C C   . SER A 1 408 ? 8.399   -2.684  -7.760  1.00 98.88 408 A 1 
ATOM 3186 O O   . SER A 1 408 ? 7.633   -1.719  -7.768  1.00 98.75 408 A 1 
ATOM 3187 C CB  . SER A 1 408 ? 8.905   -3.253  -5.383  1.00 98.63 408 A 1 
ATOM 3188 O OG  . SER A 1 408 ? 9.925   -3.607  -4.472  1.00 96.88 408 A 1 
ATOM 3189 N N   . ASN A 1 409 ? 8.277   -3.705  -8.612  1.00 98.83 409 A 1 
ATOM 3190 C CA  . ASN A 1 409 ? 7.083   -3.959  -9.415  1.00 98.84 409 A 1 
ATOM 3191 C C   . ASN A 1 409 ? 6.189   -4.946  -8.648  1.00 98.80 409 A 1 
ATOM 3192 O O   . ASN A 1 409 ? 6.601   -6.073  -8.371  1.00 98.56 409 A 1 
ATOM 3193 C CB  . ASN A 1 409 ? 7.507   -4.482  -10.799 1.00 98.74 409 A 1 
ATOM 3194 C CG  . ASN A 1 409 ? 6.346   -4.682  -11.764 1.00 98.62 409 A 1 
ATOM 3195 O OD1 . ASN A 1 409 ? 5.185   -4.518  -11.441 1.00 96.20 409 A 1 
ATOM 3196 N ND2 . ASN A 1 409 ? 6.638   -5.038  -12.994 1.00 95.96 409 A 1 
ATOM 3197 N N   . CYS A 1 410 ? 4.973   -4.521  -8.301  1.00 98.64 410 A 1 
ATOM 3198 C CA  . CYS A 1 410 ? 3.977   -5.347  -7.615  1.00 98.43 410 A 1 
ATOM 3199 C C   . CYS A 1 410 ? 2.985   -6.007  -8.582  1.00 98.17 410 A 1 
ATOM 3200 O O   . CYS A 1 410 ? 2.105   -6.742  -8.132  1.00 97.44 410 A 1 
ATOM 3201 C CB  . CYS A 1 410 ? 3.268   -4.496  -6.551  1.00 98.34 410 A 1 
ATOM 3202 S SG  . CYS A 1 410 ? 4.465   -3.912  -5.312  1.00 98.07 410 A 1 
ATOM 3203 N N   . GLU A 1 411 ? 3.131   -5.761  -9.895  1.00 98.17 411 A 1 
ATOM 3204 C CA  . GLU A 1 411 ? 2.163   -6.201  -10.908 1.00 98.06 411 A 1 
ATOM 3205 C C   . GLU A 1 411 ? 0.721   -5.879  -10.476 1.00 98.10 411 A 1 
ATOM 3206 O O   . GLU A 1 411 ? 0.452   -4.806  -9.917  1.00 97.76 411 A 1 
ATOM 3207 C CB  . GLU A 1 411 ? 2.394   -7.683  -11.271 1.00 97.85 411 A 1 
ATOM 3208 C CG  . GLU A 1 411 ? 3.786   -7.973  -11.857 1.00 97.07 411 A 1 
ATOM 3209 C CD  . GLU A 1 411 ? 3.953   -9.439  -12.293 1.00 96.68 411 A 1 
ATOM 3210 O OE1 . GLU A 1 411 ? 4.975   -9.721  -12.962 1.00 92.35 411 A 1 
ATOM 3211 O OE2 . GLU A 1 411 ? 3.088   -10.277 -11.948 1.00 93.37 411 A 1 
ATOM 3212 N N   . ALA A 1 412 ? -0.220  -6.795  -10.695 1.00 97.60 412 A 1 
ATOM 3213 C CA  . ALA A 1 412 ? -1.623  -6.629  -10.322 1.00 97.22 412 A 1 
ATOM 3214 C C   . ALA A 1 412 ? -1.929  -6.945  -8.843  1.00 96.94 412 A 1 
ATOM 3215 O O   . ALA A 1 412 ? -3.094  -6.894  -8.449  1.00 96.11 412 A 1 
ATOM 3216 C CB  . ALA A 1 412 ? -2.466  -7.471  -11.286 1.00 96.75 412 A 1 
ATOM 3217 N N   . PHE A 1 413 ? -0.931  -7.298  -8.005  1.00 97.32 413 A 1 
ATOM 3218 C CA  . PHE A 1 413 ? -1.157  -7.785  -6.637  1.00 96.85 413 A 1 
ATOM 3219 C C   . PHE A 1 413 ? -1.887  -6.756  -5.755  1.00 96.49 413 A 1 
ATOM 3220 O O   . PHE A 1 413 ? -2.936  -7.051  -5.188  1.00 95.68 413 A 1 
ATOM 3221 C CB  . PHE A 1 413 ? 0.187   -8.191  -6.027  1.00 96.47 413 A 1 
ATOM 3222 C CG  . PHE A 1 413 ? 0.081   -8.815  -4.650  1.00 96.49 413 A 1 
ATOM 3223 C CD1 . PHE A 1 413 ? 0.280   -8.033  -3.499  1.00 95.87 413 A 1 
ATOM 3224 C CD2 . PHE A 1 413 ? -0.184  -10.189 -4.522  1.00 95.92 413 A 1 
ATOM 3225 C CE1 . PHE A 1 413 ? 0.226   -8.628  -2.227  1.00 95.38 413 A 1 
ATOM 3226 C CE2 . PHE A 1 413 ? -0.234  -10.783 -3.251  1.00 95.32 413 A 1 
ATOM 3227 C CZ  . PHE A 1 413 ? -0.026  -10.004 -2.102  1.00 95.51 413 A 1 
ATOM 3228 N N   . GLN A 1 414 ? -1.364  -5.522  -5.693  1.00 97.08 414 A 1 
ATOM 3229 C CA  . GLN A 1 414 ? -1.994  -4.436  -4.936  1.00 97.14 414 A 1 
ATOM 3230 C C   . GLN A 1 414 ? -3.303  -3.978  -5.596  1.00 96.58 414 A 1 
ATOM 3231 O O   . GLN A 1 414 ? -4.299  -3.764  -4.910  1.00 96.19 414 A 1 
ATOM 3232 C CB  . GLN A 1 414 ? -1.010  -3.271  -4.800  1.00 97.38 414 A 1 
ATOM 3233 C CG  . GLN A 1 414 ? 0.235   -3.632  -3.981  1.00 97.35 414 A 1 
ATOM 3234 C CD  . GLN A 1 414 ? 1.229   -2.484  -3.891  1.00 97.71 414 A 1 
ATOM 3235 O OE1 . GLN A 1 414 ? 1.360   -1.674  -4.795  1.00 93.73 414 A 1 
ATOM 3236 N NE2 . GLN A 1 414 ? 1.972   -2.386  -2.813  1.00 94.12 414 A 1 
ATOM 3237 N N   . ALA A 1 415 ? -3.354  -3.929  -6.936  1.00 97.39 415 A 1 
ATOM 3238 C CA  . ALA A 1 415 ? -4.555  -3.542  -7.676  1.00 97.02 415 A 1 
ATOM 3239 C C   . ALA A 1 415 ? -5.749  -4.475  -7.413  1.00 96.11 415 A 1 
ATOM 3240 O O   . ALA A 1 415 ? -6.876  -3.996  -7.302  1.00 95.40 415 A 1 
ATOM 3241 C CB  . ALA A 1 415 ? -4.209  -3.484  -9.163  1.00 97.20 415 A 1 
ATOM 3242 N N   . ARG A 1 416 ? -5.516  -5.786  -7.256  1.00 96.42 416 A 1 
ATOM 3243 C CA  . ARG A 1 416 ? -6.559  -6.749  -6.852  1.00 95.36 416 A 1 
ATOM 3244 C C   . ARG A 1 416 ? -7.117  -6.417  -5.469  1.00 94.80 416 A 1 
ATOM 3245 O O   . ARG A 1 416 ? -8.334  -6.351  -5.305  1.00 93.50 416 A 1 
ATOM 3246 C CB  . ARG A 1 416 ? -6.020  -8.192  -6.867  1.00 94.69 416 A 1 
ATOM 3247 C CG  . ARG A 1 416 ? -5.794  -8.738  -8.280  1.00 89.41 416 A 1 
ATOM 3248 C CD  . ARG A 1 416 ? -5.172  -10.131 -8.258  1.00 89.94 416 A 1 
ATOM 3249 N NE  . ARG A 1 416 ? -4.533  -10.470 -9.539  1.00 86.85 416 A 1 
ATOM 3250 C CZ  . ARG A 1 416 ? -5.084  -11.042 -10.597 1.00 86.36 416 A 1 
ATOM 3251 N NH1 . ARG A 1 416 ? -6.342  -11.337 -10.675 1.00 75.60 416 A 1 
ATOM 3252 N NH2 . ARG A 1 416 ? -4.344  -11.350 -11.619 1.00 78.29 416 A 1 
ATOM 3253 N N   . ARG A 1 417 ? -6.227  -6.153  -4.496  1.00 95.08 417 A 1 
ATOM 3254 C CA  . ARG A 1 417 ? -6.609  -5.823  -3.109  1.00 94.27 417 A 1 
ATOM 3255 C C   . ARG A 1 417 ? -7.389  -4.510  -3.033  1.00 94.00 417 A 1 
ATOM 3256 O O   . ARG A 1 417 ? -8.394  -4.420  -2.330  1.00 92.75 417 A 1 
ATOM 3257 C CB  . ARG A 1 417 ? -5.354  -5.740  -2.225  1.00 93.49 417 A 1 
ATOM 3258 C CG  . ARG A 1 417 ? -4.555  -7.051  -2.199  1.00 90.41 417 A 1 
ATOM 3259 C CD  . ARG A 1 417 ? -3.259  -6.905  -1.402  1.00 88.99 417 A 1 
ATOM 3260 N NE  . ARG A 1 417 ? -3.501  -6.985  0.056   1.00 85.84 417 A 1 
ATOM 3261 C CZ  . ARG A 1 417 ? -3.120  -7.957  0.861   1.00 85.68 417 A 1 
ATOM 3262 N NH1 . ARG A 1 417 ? -2.477  -9.006  0.436   1.00 75.24 417 A 1 
ATOM 3263 N NH2 . ARG A 1 417 ? -3.370  -7.907  2.135   1.00 77.58 417 A 1 
ATOM 3264 N N   . MET A 1 418 ? -6.961  -3.517  -3.800  1.00 95.26 418 A 1 
ATOM 3265 C CA  . MET A 1 418 ? -7.599  -2.198  -3.864  1.00 95.33 418 A 1 
ATOM 3266 C C   . MET A 1 418 ? -8.777  -2.124  -4.848  1.00 95.23 418 A 1 
ATOM 3267 O O   . MET A 1 418 ? -9.450  -1.101  -4.906  1.00 94.75 418 A 1 
ATOM 3268 C CB  . MET A 1 418 ? -6.556  -1.150  -4.247  1.00 95.53 418 A 1 
ATOM 3269 C CG  . MET A 1 418 ? -5.405  -1.054  -3.246  1.00 95.32 418 A 1 
ATOM 3270 S SD  . MET A 1 418 ? -4.259  0.294   -3.601  1.00 94.89 418 A 1 
ATOM 3271 C CE  . MET A 1 418 ? -3.718  -0.142  -5.271  1.00 91.10 418 A 1 
ATOM 3272 N N   . ARG A 1 419 ? -9.019  -3.173  -5.641  1.00 95.14 419 A 1 
ATOM 3273 C CA  . ARG A 1 419 ? -10.023 -3.217  -6.722  1.00 94.69 419 A 1 
ATOM 3274 C C   . ARG A 1 419 ? -9.826  -2.119  -7.779  1.00 95.44 419 A 1 
ATOM 3275 O O   . ARG A 1 419 ? -10.789 -1.647  -8.379  1.00 94.57 419 A 1 
ATOM 3276 C CB  . ARG A 1 419 ? -11.442 -3.228  -6.144  1.00 93.19 419 A 1 
ATOM 3277 C CG  . ARG A 1 419 ? -11.659 -4.332  -5.104  1.00 89.26 419 A 1 
ATOM 3278 C CD  . ARG A 1 419 ? -13.078 -4.231  -4.563  1.00 84.30 419 A 1 
ATOM 3279 N NE  . ARG A 1 419 ? -13.316 -5.198  -3.485  1.00 76.06 419 A 1 
ATOM 3280 C CZ  . ARG A 1 419 ? -14.391 -5.253  -2.719  1.00 67.82 419 A 1 
ATOM 3281 N NH1 . ARG A 1 419 ? -15.405 -4.452  -2.895  1.00 63.07 419 A 1 
ATOM 3282 N NH2 . ARG A 1 419 ? -14.459 -6.121  -1.752  1.00 59.34 419 A 1 
ATOM 3283 N N   . THR A 1 420 ? -8.578  -1.729  -8.023  1.00 95.49 420 A 1 
ATOM 3284 C CA  . THR A 1 420 ? -8.222  -0.677  -8.980  1.00 96.54 420 A 1 
ATOM 3285 C C   . THR A 1 420 ? -8.083  -1.256  -10.380 1.00 96.69 420 A 1 
ATOM 3286 O O   . THR A 1 420 ? -7.315  -2.187  -10.612 1.00 96.56 420 A 1 
ATOM 3287 C CB  . THR A 1 420 ? -6.934  0.040   -8.577  1.00 97.01 420 A 1 
ATOM 3288 O OG1 . THR A 1 420 ? -7.047  0.485   -7.254  1.00 94.25 420 A 1 
ATOM 3289 C CG2 . THR A 1 420 ? -6.664  1.260   -9.458  1.00 94.29 420 A 1 
ATOM 3290 N N   . ARG A 1 421 ? -8.825  -0.686  -11.320 1.00 97.01 421 A 1 
ATOM 3291 C CA  . ARG A 1 421 ? -8.884  -1.155  -12.707 1.00 97.10 421 A 1 
ATOM 3292 C C   . ARG A 1 421 ? -8.750  0.013   -13.675 1.00 97.72 421 A 1 
ATOM 3293 O O   . ARG A 1 421 ? -8.906  1.163   -13.295 1.00 97.53 421 A 1 
ATOM 3294 C CB  . ARG A 1 421 ? -10.197 -1.921  -12.934 1.00 96.11 421 A 1 
ATOM 3295 C CG  . ARG A 1 421 ? -10.316 -3.171  -12.054 1.00 93.78 421 A 1 
ATOM 3296 C CD  . ARG A 1 421 ? -11.679 -3.834  -12.223 1.00 90.80 421 A 1 
ATOM 3297 N NE  . ARG A 1 421 ? -11.816 -4.981  -11.316 1.00 83.81 421 A 1 
ATOM 3298 C CZ  . ARG A 1 421 ? -12.876 -5.342  -10.624 1.00 76.61 421 A 1 
ATOM 3299 N NH1 . ARG A 1 421 ? -13.993 -4.692  -10.655 1.00 65.57 421 A 1 
ATOM 3300 N NH2 . ARG A 1 421 ? -12.829 -6.389  -9.864  1.00 68.11 421 A 1 
ATOM 3301 N N   . PHE A 1 422 ? -8.516  -0.300  -14.945 1.00 97.27 422 A 1 
ATOM 3302 C CA  . PHE A 1 422 ? -8.669  0.658   -16.034 1.00 97.31 422 A 1 
ATOM 3303 C C   . PHE A 1 422 ? -9.551  0.067   -17.128 1.00 97.05 422 A 1 
ATOM 3304 O O   . PHE A 1 422 ? -9.693  -1.152  -17.249 1.00 96.76 422 A 1 
ATOM 3305 C CB  . PHE A 1 422 ? -7.303  1.107   -16.565 1.00 97.46 422 A 1 
ATOM 3306 C CG  . PHE A 1 422 ? -6.604  0.083   -17.429 1.00 97.62 422 A 1 
ATOM 3307 C CD1 . PHE A 1 422 ? -5.983  -1.031  -16.846 1.00 97.06 422 A 1 
ATOM 3308 C CD2 . PHE A 1 422 ? -6.590  0.238   -18.826 1.00 97.32 422 A 1 
ATOM 3309 C CE1 . PHE A 1 422 ? -5.351  -1.988  -17.651 1.00 96.67 422 A 1 
ATOM 3310 C CE2 . PHE A 1 422 ? -5.951  -0.719  -19.632 1.00 96.75 422 A 1 
ATOM 3311 C CZ  . PHE A 1 422 ? -5.331  -1.834  -19.045 1.00 96.55 422 A 1 
ATOM 3312 N N   . ARG A 1 423 ? -10.167 0.944   -17.935 1.00 96.96 423 A 1 
ATOM 3313 C CA  . ARG A 1 423 ? -10.939 0.536   -19.107 1.00 96.62 423 A 1 
ATOM 3314 C C   . ARG A 1 423 ? -10.022 0.458   -20.326 1.00 96.30 423 A 1 
ATOM 3315 O O   . ARG A 1 423 ? -9.526  1.485   -20.780 1.00 94.83 423 A 1 
ATOM 3316 C CB  . ARG A 1 423 ? -12.124 1.483   -19.292 1.00 95.89 423 A 1 
ATOM 3317 C CG  . ARG A 1 423 ? -13.071 0.962   -20.383 1.00 89.20 423 A 1 
ATOM 3318 C CD  . ARG A 1 423 ? -14.357 1.788   -20.450 1.00 84.88 423 A 1 
ATOM 3319 N NE  . ARG A 1 423 ? -15.150 1.654   -19.214 1.00 77.22 423 A 1 
ATOM 3320 C CZ  . ARG A 1 423 ? -16.210 2.365   -18.875 1.00 69.57 423 A 1 
ATOM 3321 N NH1 . ARG A 1 423 ? -16.711 3.275   -19.660 1.00 60.65 423 A 1 
ATOM 3322 N NH2 . ARG A 1 423 ? -16.781 2.166   -17.722 1.00 61.63 423 A 1 
ATOM 3323 N N   . ASN A 1 424 ? -9.822  -0.752  -20.867 1.00 95.60 424 A 1 
ATOM 3324 C CA  . ASN A 1 424 ? -8.995  -0.983  -22.051 1.00 94.47 424 A 1 
ATOM 3325 C C   . ASN A 1 424 ? -9.662  -0.464  -23.339 1.00 94.67 424 A 1 
ATOM 3326 O O   . ASN A 1 424 ? -10.827 -0.052  -23.345 1.00 93.71 424 A 1 
ATOM 3327 C CB  . ASN A 1 424 ? -8.578  -2.470  -22.099 1.00 92.71 424 A 1 
ATOM 3328 C CG  . ASN A 1 424 ? -9.655  -3.435  -22.567 1.00 92.01 424 A 1 
ATOM 3329 O OD1 . ASN A 1 424 ? -10.752 -3.077  -22.964 1.00 87.73 424 A 1 
ATOM 3330 N ND2 . ASN A 1 424 ? -9.350  -4.710  -22.594 1.00 87.35 424 A 1 
ATOM 3331 N N   . ALA A 1 425 ? -8.945  -0.527  -24.470 1.00 94.07 425 A 1 
ATOM 3332 C CA  . ALA A 1 425 ? -9.443  -0.072  -25.772 1.00 93.94 425 A 1 
ATOM 3333 C C   . ALA A 1 425 ? -10.688 -0.841  -26.268 1.00 94.60 425 A 1 
ATOM 3334 O O   . ALA A 1 425 ? -11.451 -0.330  -27.086 1.00 92.68 425 A 1 
ATOM 3335 C CB  . ALA A 1 425 ? -8.294  -0.179  -26.778 1.00 92.92 425 A 1 
ATOM 3336 N N   . GLN A 1 426 ? -10.924 -2.057  -25.758 1.00 93.93 426 A 1 
ATOM 3337 C CA  . GLN A 1 426 ? -12.094 -2.886  -26.057 1.00 93.89 426 A 1 
ATOM 3338 C C   . GLN A 1 426 ? -13.268 -2.619  -25.092 1.00 94.35 426 A 1 
ATOM 3339 O O   . GLN A 1 426 ? -14.290 -3.302  -25.161 1.00 92.35 426 A 1 
ATOM 3340 C CB  . GLN A 1 426 ? -11.701 -4.375  -26.076 1.00 93.16 426 A 1 
ATOM 3341 C CG  . GLN A 1 426 ? -10.639 -4.731  -27.139 1.00 87.29 426 A 1 
ATOM 3342 C CD  . GLN A 1 426 ? -9.213  -4.319  -26.773 1.00 79.28 426 A 1 
ATOM 3343 O OE1 . GLN A 1 426 ? -8.857  -4.128  -25.621 1.00 71.75 426 A 1 
ATOM 3344 N NE2 . GLN A 1 426 ? -8.329  -4.157  -27.728 1.00 69.97 426 A 1 
ATOM 3345 N N   . GLY A 1 427 ? -13.143 -1.648  -24.184 1.00 92.99 427 A 1 
ATOM 3346 C CA  . GLY A 1 427 ? -14.160 -1.295  -23.194 1.00 92.97 427 A 1 
ATOM 3347 C C   . GLY A 1 427 ? -14.260 -2.263  -22.012 1.00 93.66 427 A 1 
ATOM 3348 O O   . GLY A 1 427 ? -15.188 -2.135  -21.209 1.00 91.09 427 A 1 
ATOM 3349 N N   . LYS A 1 428 ? -13.322 -3.226  -21.879 1.00 93.19 428 A 1 
ATOM 3350 C CA  . LYS A 1 428 ? -13.266 -4.156  -20.744 1.00 92.91 428 A 1 
ATOM 3351 C C   . LYS A 1 428 ? -12.462 -3.551  -19.597 1.00 93.38 428 A 1 
ATOM 3352 O O   . LYS A 1 428 ? -11.501 -2.820  -19.820 1.00 92.13 428 A 1 
ATOM 3353 C CB  . LYS A 1 428 ? -12.676 -5.506  -21.163 1.00 91.22 428 A 1 
ATOM 3354 C CG  . LYS A 1 428 ? -13.520 -6.224  -22.226 1.00 80.89 428 A 1 
ATOM 3355 C CD  . LYS A 1 428 ? -12.892 -7.586  -22.541 1.00 74.82 428 A 1 
ATOM 3356 C CE  . LYS A 1 428 ? -13.713 -8.331  -23.592 1.00 64.77 428 A 1 
ATOM 3357 N NZ  . LYS A 1 428 ? -13.088 -9.637  -23.922 1.00 57.33 428 A 1 
ATOM 3358 N N   . ASN A 1 429 ? -12.843 -3.897  -18.366 1.00 94.14 429 A 1 
ATOM 3359 C CA  . ASN A 1 429 ? -12.091 -3.523  -17.176 1.00 93.99 429 A 1 
ATOM 3360 C C   . ASN A 1 429 ? -10.953 -4.524  -16.950 1.00 93.83 429 A 1 
ATOM 3361 O O   . ASN A 1 429 ? -11.204 -5.723  -16.830 1.00 92.30 429 A 1 
ATOM 3362 C CB  . ASN A 1 429 ? -13.032 -3.465  -15.966 1.00 93.37 429 A 1 
ATOM 3363 C CG  . ASN A 1 429 ? -14.059 -2.353  -16.034 1.00 92.19 429 A 1 
ATOM 3364 O OD1 . ASN A 1 429 ? -14.012 -1.431  -16.831 1.00 87.31 429 A 1 
ATOM 3365 N ND2 . ASN A 1 429 ? -15.049 -2.409  -15.174 1.00 87.23 429 A 1 
ATOM 3366 N N   . GLU A 1 430 ? -9.725  -4.023  -16.854 1.00 95.35 430 A 1 
ATOM 3367 C CA  . GLU A 1 430 ? -8.516  -4.785  -16.544 1.00 95.30 430 A 1 
ATOM 3368 C C   . GLU A 1 430 ? -7.836  -4.195  -15.309 1.00 96.19 430 A 1 
ATOM 3369 O O   . GLU A 1 430 ? -8.011  -3.019  -14.999 1.00 95.70 430 A 1 
ATOM 3370 C CB  . GLU A 1 430 ? -7.572  -4.794  -17.750 1.00 94.14 430 A 1 
ATOM 3371 C CG  . GLU A 1 430 ? -8.167  -5.633  -18.895 1.00 86.73 430 A 1 
ATOM 3372 C CD  . GLU A 1 430 ? -7.263  -5.720  -20.130 1.00 86.57 430 A 1 
ATOM 3373 O OE1 . GLU A 1 430 ? -7.791  -6.192  -21.167 1.00 78.20 430 A 1 
ATOM 3374 O OE2 . GLU A 1 430 ? -6.098  -5.291  -20.071 1.00 79.43 430 A 1 
ATOM 3375 N N   . LEU A 1 431 ? -7.074  -5.019  -14.577 1.00 96.02 431 A 1 
ATOM 3376 C CA  . LEU A 1 431 ? -6.321  -4.544  -13.419 1.00 96.38 431 A 1 
ATOM 3377 C C   . LEU A 1 431 ? -5.124  -3.713  -13.885 1.00 97.04 431 A 1 
ATOM 3378 O O   . LEU A 1 431 ? -4.431  -4.103  -14.819 1.00 96.86 431 A 1 
ATOM 3379 C CB  . LEU A 1 431 ? -5.864  -5.736  -12.566 1.00 95.86 431 A 1 
ATOM 3380 C CG  . LEU A 1 431 ? -7.025  -6.472  -11.879 1.00 94.87 431 A 1 
ATOM 3381 C CD1 . LEU A 1 431 ? -6.561  -7.846  -11.425 1.00 93.63 431 A 1 
ATOM 3382 C CD2 . LEU A 1 431 ? -7.539  -5.721  -10.649 1.00 93.34 431 A 1 
ATOM 3383 N N   . VAL A 1 432 ? -4.849  -2.604  -13.197 1.00 97.79 432 A 1 
ATOM 3384 C CA  . VAL A 1 432 ? -3.591  -1.870  -13.375 1.00 97.99 432 A 1 
ATOM 3385 C C   . VAL A 1 432 ? -2.431  -2.642  -12.741 1.00 97.96 432 A 1 
ATOM 3386 O O   . VAL A 1 432 ? -2.640  -3.518  -11.897 1.00 97.84 432 A 1 
ATOM 3387 C CB  . VAL A 1 432 ? -3.675  -0.439  -12.808 1.00 98.07 432 A 1 
ATOM 3388 C CG1 . VAL A 1 432 ? -4.736  0.380   -13.537 1.00 97.78 432 A 1 
ATOM 3389 C CG2 . VAL A 1 432 ? -3.965  -0.403  -11.300 1.00 97.52 432 A 1 
ATOM 3390 N N   . HIS A 1 433 ? -1.201  -2.306  -13.120 1.00 98.35 433 A 1 
ATOM 3391 C CA  . HIS A 1 433 ? -0.009  -2.689  -12.368 1.00 98.54 433 A 1 
ATOM 3392 C C   . HIS A 1 433 ? 0.472   -1.512  -11.519 1.00 98.64 433 A 1 
ATOM 3393 O O   . HIS A 1 433 ? 0.402   -0.358  -11.938 1.00 98.50 433 A 1 
ATOM 3394 C CB  . HIS A 1 433 ? 1.078   -3.199  -13.317 1.00 98.44 433 A 1 
ATOM 3395 C CG  . HIS A 1 433 ? 0.892   -4.619  -13.795 1.00 98.33 433 A 1 
ATOM 3396 N ND1 . HIS A 1 433 ? 1.896   -5.408  -14.321 1.00 96.10 433 A 1 
ATOM 3397 C CD2 . HIS A 1 433 ? -0.247  -5.377  -13.787 1.00 96.40 433 A 1 
ATOM 3398 C CE1 . HIS A 1 433 ? 1.368   -6.606  -14.619 1.00 96.24 433 A 1 
ATOM 3399 N NE2 . HIS A 1 433 ? 0.067   -6.637  -14.306 1.00 96.41 433 A 1 
ATOM 3400 N N   . THR A 1 434 ? 0.961   -1.804  -10.305 1.00 98.74 434 A 1 
ATOM 3401 C CA  . THR A 1 434 ? 1.484   -0.794  -9.378  1.00 98.78 434 A 1 
ATOM 3402 C C   . THR A 1 434 ? 2.971   -1.000  -9.132  1.00 98.82 434 A 1 
ATOM 3403 O O   . THR A 1 434 ? 3.445   -2.132  -9.016  1.00 98.72 434 A 1 
ATOM 3404 C CB  . THR A 1 434 ? 0.719   -0.764  -8.047  1.00 98.64 434 A 1 
ATOM 3405 O OG1 . THR A 1 434 ? 0.787   -2.020  -7.409  1.00 97.97 434 A 1 
ATOM 3406 C CG2 . THR A 1 434 ? -0.760  -0.440  -8.245  1.00 97.78 434 A 1 
ATOM 3407 N N   . LEU A 1 435 ? 3.700   0.106   -9.046  1.00 98.86 435 A 1 
ATOM 3408 C CA  . LEU A 1 435 ? 5.111   0.143   -8.704  1.00 98.90 435 A 1 
ATOM 3409 C C   . LEU A 1 435 ? 5.348   1.178   -7.613  1.00 98.90 435 A 1 
ATOM 3410 O O   . LEU A 1 435 ? 4.671   2.207   -7.561  1.00 98.81 435 A 1 
ATOM 3411 C CB  . LEU A 1 435 ? 5.980   0.456   -9.927  1.00 98.88 435 A 1 
ATOM 3412 C CG  . LEU A 1 435 ? 5.857   -0.540  -11.100 1.00 98.50 435 A 1 
ATOM 3413 C CD1 . LEU A 1 435 ? 4.782   -0.125  -12.110 1.00 97.37 435 A 1 
ATOM 3414 C CD2 . LEU A 1 435 ? 7.190   -0.609  -11.842 1.00 97.65 435 A 1 
ATOM 3415 N N   . ASN A 1 436 ? 6.337   0.922   -6.761  1.00 98.83 436 A 1 
ATOM 3416 C CA  . ASN A 1 436 ? 6.809   1.857   -5.751  1.00 98.82 436 A 1 
ATOM 3417 C C   . ASN A 1 436 ? 8.335   1.846   -5.687  1.00 98.86 436 A 1 
ATOM 3418 O O   . ASN A 1 436 ? 8.976   0.854   -6.042  1.00 98.62 436 A 1 
ATOM 3419 C CB  . ASN A 1 436 ? 6.170   1.526   -4.395  1.00 98.56 436 A 1 
ATOM 3420 C CG  . ASN A 1 436 ? 6.587   0.165   -3.877  1.00 98.05 436 A 1 
ATOM 3421 O OD1 . ASN A 1 436 ? 7.658   -0.014  -3.318  1.00 93.15 436 A 1 
ATOM 3422 N ND2 . ASN A 1 436 ? 5.764   -0.840  -4.054  1.00 93.76 436 A 1 
ATOM 3423 N N   . GLY A 1 437 ? 8.923   2.955   -5.236  1.00 98.71 437 A 1 
ATOM 3424 C CA  . GLY A 1 437 ? 10.362  3.065   -5.076  1.00 98.66 437 A 1 
ATOM 3425 C C   . GLY A 1 437 ? 10.776  4.213   -4.173  1.00 98.74 437 A 1 
ATOM 3426 O O   . GLY A 1 437 ? 10.137  5.263   -4.137  1.00 98.37 437 A 1 
ATOM 3427 N N   . SER A 1 438 ? 11.887  4.023   -3.460  1.00 98.65 438 A 1 
ATOM 3428 C CA  . SER A 1 438 ? 12.512  5.092   -2.680  1.00 98.59 438 A 1 
ATOM 3429 C C   . SER A 1 438 ? 13.379  5.946   -3.595  1.00 98.64 438 A 1 
ATOM 3430 O O   . SER A 1 438 ? 14.343  5.451   -4.179  1.00 97.92 438 A 1 
ATOM 3431 C CB  . SER A 1 438 ? 13.355  4.512   -1.547  1.00 97.88 438 A 1 
ATOM 3432 O OG  . SER A 1 438 ? 12.636  3.531   -0.812  1.00 94.35 438 A 1 
ATOM 3433 N N   . GLY A 1 439 ? 13.069  7.225   -3.694  1.00 97.90 439 A 1 
ATOM 3434 C CA  . GLY A 1 439 ? 13.799  8.157   -4.547  1.00 97.75 439 A 1 
ATOM 3435 C C   . GLY A 1 439 ? 14.434  9.363   -3.841  1.00 97.93 439 A 1 
ATOM 3436 O O   . GLY A 1 439 ? 14.373  10.454  -4.392  1.00 95.04 439 A 1 
ATOM 3437 N N   . LEU A 1 440 ? 15.047  9.269   -2.639  1.00 98.43 440 A 1 
ATOM 3438 C CA  . LEU A 1 440 ? 15.629  8.151   -1.884  1.00 98.46 440 A 1 
ATOM 3439 C C   . LEU A 1 440 ? 15.223  8.213   -0.396  1.00 98.59 440 A 1 
ATOM 3440 O O   . LEU A 1 440 ? 14.474  9.096   0.031   1.00 97.94 440 A 1 
ATOM 3441 C CB  . LEU A 1 440 ? 17.168  8.221   -2.008  1.00 97.91 440 A 1 
ATOM 3442 C CG  . LEU A 1 440 ? 17.740  8.198   -3.434  1.00 97.38 440 A 1 
ATOM 3443 C CD1 . LEU A 1 440 ? 19.226  8.550   -3.414  1.00 96.53 440 A 1 
ATOM 3444 C CD2 . LEU A 1 440 ? 17.597  6.822   -4.083  1.00 96.64 440 A 1 
ATOM 3445 N N   . ALA A 1 441 ? 15.762  7.298   0.433   1.00 98.68 441 A 1 
ATOM 3446 C CA  . ALA A 1 441 ? 15.740  7.432   1.894   1.00 98.66 441 A 1 
ATOM 3447 C C   . ALA A 1 441 ? 16.652  8.598   2.331   1.00 98.71 441 A 1 
ATOM 3448 O O   . ALA A 1 441 ? 17.878  8.509   2.249   1.00 98.48 441 A 1 
ATOM 3449 C CB  . ALA A 1 441 ? 16.155  6.098   2.518   1.00 98.38 441 A 1 
ATOM 3450 N N   . VAL A 1 442 ? 16.060  9.702   2.797   1.00 98.77 442 A 1 
ATOM 3451 C CA  . VAL A 1 442 ? 16.756  10.982  3.033   1.00 98.81 442 A 1 
ATOM 3452 C C   . VAL A 1 442 ? 17.834  10.842  4.107   1.00 98.80 442 A 1 
ATOM 3453 O O   . VAL A 1 442 ? 18.964  11.278  3.906   1.00 98.66 442 A 1 
ATOM 3454 C CB  . VAL A 1 442 ? 15.758  12.096  3.410   1.00 98.74 442 A 1 
ATOM 3455 C CG1 . VAL A 1 442 ? 16.461  13.448  3.575   1.00 98.38 442 A 1 
ATOM 3456 C CG2 . VAL A 1 442 ? 14.663  12.266  2.349   1.00 98.38 442 A 1 
ATOM 3457 N N   . GLY A 1 443 ? 17.530  10.165  5.220   1.00 98.58 443 A 1 
ATOM 3458 C CA  . GLY A 1 443 ? 18.493  9.934   6.300   1.00 98.47 443 A 1 
ATOM 3459 C C   . GLY A 1 443 ? 19.707  9.104   5.865   1.00 98.57 443 A 1 
ATOM 3460 O O   . GLY A 1 443 ? 20.837  9.448   6.200   1.00 98.21 443 A 1 
ATOM 3461 N N   . ARG A 1 444 ? 19.504  8.050   5.058   1.00 98.72 444 A 1 
ATOM 3462 C CA  . ARG A 1 444 ? 20.617  7.245   4.514   1.00 98.70 444 A 1 
ATOM 3463 C C   . ARG A 1 444 ? 21.428  8.031   3.480   1.00 98.80 444 A 1 
ATOM 3464 O O   . ARG A 1 444 ? 22.645  7.885   3.418   1.00 98.67 444 A 1 
ATOM 3465 C CB  . ARG A 1 444 ? 20.112  5.920   3.929   1.00 98.43 444 A 1 
ATOM 3466 C CG  . ARG A 1 444 ? 19.496  4.981   4.983   1.00 97.50 444 A 1 
ATOM 3467 C CD  . ARG A 1 444 ? 19.221  3.601   4.364   1.00 96.02 444 A 1 
ATOM 3468 N NE  . ARG A 1 444 ? 18.567  2.663   5.309   1.00 93.80 444 A 1 
ATOM 3469 C CZ  . ARG A 1 444 ? 18.230  1.408   5.026   1.00 92.90 444 A 1 
ATOM 3470 N NH1 . ARG A 1 444 ? 18.498  0.857   3.888   1.00 88.26 444 A 1 
ATOM 3471 N NH2 . ARG A 1 444 ? 17.598  0.663   5.879   1.00 89.82 444 A 1 
ATOM 3472 N N   . THR A 1 445 ? 20.783  8.925   2.725   1.00 98.66 445 A 1 
ATOM 3473 C CA  . THR A 1 445 ? 21.476  9.840   1.806   1.00 98.80 445 A 1 
ATOM 3474 C C   . THR A 1 445 ? 22.322  10.859  2.567   1.00 98.83 445 A 1 
ATOM 3475 O O   . THR A 1 445 ? 23.454  11.125  2.175   1.00 98.77 445 A 1 
ATOM 3476 C CB  . THR A 1 445 ? 20.491  10.555  0.877   1.00 98.79 445 A 1 
ATOM 3477 O OG1 . THR A 1 445 ? 19.620  9.629   0.275   1.00 98.14 445 A 1 
ATOM 3478 C CG2 . THR A 1 445 ? 21.219  11.266  -0.261  1.00 98.20 445 A 1 
ATOM 3479 N N   . LEU A 1 446 ? 21.830  11.376  3.690   1.00 98.82 446 A 1 
ATOM 3480 C CA  . LEU A 1 446 ? 22.615  12.225  4.587   1.00 98.83 446 A 1 
ATOM 3481 C C   . LEU A 1 446 ? 23.852  11.484  5.112   1.00 98.84 446 A 1 
ATOM 3482 O O   . LEU A 1 446 ? 24.947  12.029  5.036   1.00 98.76 446 A 1 
ATOM 3483 C CB  . LEU A 1 446 ? 21.711  12.729  5.726   1.00 98.76 446 A 1 
ATOM 3484 C CG  . LEU A 1 446 ? 22.444  13.581  6.778   1.00 98.40 446 A 1 
ATOM 3485 C CD1 . LEU A 1 446 ? 23.001  14.874  6.186   1.00 97.93 446 A 1 
ATOM 3486 C CD2 . LEU A 1 446 ? 21.478  13.949  7.900   1.00 97.94 446 A 1 
ATOM 3487 N N   . VAL A 1 447 ? 23.702  10.234  5.573   1.00 98.73 447 A 1 
ATOM 3488 C CA  . VAL A 1 447 ? 24.827  9.369   5.980   1.00 98.70 447 A 1 
ATOM 3489 C C   . VAL A 1 447 ? 25.869  9.271   4.867   1.00 98.75 447 A 1 
ATOM 3490 O O   . VAL A 1 447 ? 27.046  9.537   5.098   1.00 98.65 447 A 1 
ATOM 3491 C CB  . VAL A 1 447 ? 24.325  7.963   6.371   1.00 98.45 447 A 1 
ATOM 3492 C CG1 . VAL A 1 447 ? 25.457  6.939   6.521   1.00 97.74 447 A 1 
ATOM 3493 C CG2 . VAL A 1 447 ? 23.535  8.004   7.680   1.00 97.81 447 A 1 
ATOM 3494 N N   . ALA A 1 448 ? 25.425  8.950   3.643   1.00 98.76 448 A 1 
ATOM 3495 C CA  . ALA A 1 448 ? 26.314  8.810   2.501   1.00 98.78 448 A 1 
ATOM 3496 C C   . ALA A 1 448 ? 27.047  10.117  2.171   1.00 98.79 448 A 1 
ATOM 3497 O O   . ALA A 1 448 ? 28.245  10.087  1.904   1.00 98.68 448 A 1 
ATOM 3498 C CB  . ALA A 1 448 ? 25.501  8.300   1.312   1.00 98.74 448 A 1 
ATOM 3499 N N   . VAL A 1 449 ? 26.375  11.271  2.234   1.00 98.83 449 A 1 
ATOM 3500 C CA  . VAL A 1 449 ? 27.011  12.581  2.020   1.00 98.84 449 A 1 
ATOM 3501 C C   . VAL A 1 449 ? 28.035  12.878  3.117   1.00 98.82 449 A 1 
ATOM 3502 O O   . VAL A 1 449 ? 29.158  13.247  2.799   1.00 98.71 449 A 1 
ATOM 3503 C CB  . VAL A 1 449 ? 25.957  13.699  1.891   1.00 98.79 449 A 1 
ATOM 3504 C CG1 . VAL A 1 449 ? 26.579  15.102  1.876   1.00 98.45 449 A 1 
ATOM 3505 C CG2 . VAL A 1 449 ? 25.180  13.544  0.574   1.00 98.41 449 A 1 
ATOM 3506 N N   . LEU A 1 450 ? 27.696  12.673  4.392   1.00 98.80 450 A 1 
ATOM 3507 C CA  . LEU A 1 450 ? 28.616  12.922  5.508   1.00 98.75 450 A 1 
ATOM 3508 C C   . LEU A 1 450 ? 29.892  12.075  5.399   1.00 98.70 450 A 1 
ATOM 3509 O O   . LEU A 1 450 ? 30.983  12.594  5.619   1.00 98.52 450 A 1 
ATOM 3510 C CB  . LEU A 1 450 ? 27.905  12.656  6.849   1.00 98.71 450 A 1 
ATOM 3511 C CG  . LEU A 1 450 ? 26.780  13.645  7.220   1.00 98.43 450 A 1 
ATOM 3512 C CD1 . LEU A 1 450 ? 26.128  13.205  8.535   1.00 98.10 450 A 1 
ATOM 3513 C CD2 . LEU A 1 450 ? 27.277  15.078  7.394   1.00 98.00 450 A 1 
ATOM 3514 N N   . GLU A 1 451 ? 29.777  10.802  5.030   1.00 98.72 451 A 1 
ATOM 3515 C CA  . GLU A 1 451 ? 30.930  9.897   4.951   1.00 98.64 451 A 1 
ATOM 3516 C C   . GLU A 1 451 ? 31.760  10.078  3.672   1.00 98.66 451 A 1 
ATOM 3517 O O   . GLU A 1 451 ? 32.986  10.069  3.746   1.00 98.40 451 A 1 
ATOM 3518 C CB  . GLU A 1 451 ? 30.489  8.439   5.113   1.00 98.44 451 A 1 
ATOM 3519 C CG  . GLU A 1 451 ? 29.971  8.145   6.532   1.00 97.78 451 A 1 
ATOM 3520 C CD  . GLU A 1 451 ? 29.833  6.648   6.848   1.00 98.20 451 A 1 
ATOM 3521 O OE1 . GLU A 1 451 ? 29.141  6.327   7.843   1.00 95.55 451 A 1 
ATOM 3522 O OE2 . GLU A 1 451 ? 30.457  5.813   6.154   1.00 96.68 451 A 1 
ATOM 3523 N N   . ASN A 1 452 ? 31.131  10.266  2.501   1.00 98.78 452 A 1 
ATOM 3524 C CA  . ASN A 1 452 ? 31.859  10.349  1.224   1.00 98.78 452 A 1 
ATOM 3525 C C   . ASN A 1 452 ? 32.512  11.715  0.979   1.00 98.75 452 A 1 
ATOM 3526 O O   . ASN A 1 452 ? 33.480  11.787  0.225   1.00 98.37 452 A 1 
ATOM 3527 C CB  . ASN A 1 452 ? 30.937  9.959   0.053   1.00 98.74 452 A 1 
ATOM 3528 C CG  . ASN A 1 452 ? 30.690  8.465   -0.028  1.00 98.71 452 A 1 
ATOM 3529 O OD1 . ASN A 1 452 ? 31.411  7.729   -0.681  1.00 95.63 452 A 1 
ATOM 3530 N ND2 . ASN A 1 452 ? 29.684  7.965   0.642   1.00 96.27 452 A 1 
ATOM 3531 N N   . PHE A 1 453 ? 32.017  12.782  1.596   1.00 98.79 453 A 1 
ATOM 3532 C CA  . PHE A 1 453 ? 32.505  14.151  1.377   1.00 98.77 453 A 1 
ATOM 3533 C C   . PHE A 1 453 ? 33.203  14.762  2.603   1.00 98.72 453 A 1 
ATOM 3534 O O   . PHE A 1 453 ? 33.454  15.970  2.629   1.00 98.09 453 A 1 
ATOM 3535 C CB  . PHE A 1 453 ? 31.358  15.023  0.846   1.00 98.73 453 A 1 
ATOM 3536 C CG  . PHE A 1 453 ? 30.810  14.579  -0.495  1.00 98.67 453 A 1 
ATOM 3537 C CD1 . PHE A 1 453 ? 31.484  14.926  -1.680  1.00 97.62 453 A 1 
ATOM 3538 C CD2 . PHE A 1 453 ? 29.630  13.822  -0.566  1.00 97.62 453 A 1 
ATOM 3539 C CE1 . PHE A 1 453 ? 30.973  14.521  -2.927  1.00 96.91 453 A 1 
ATOM 3540 C CE2 . PHE A 1 453 ? 29.120  13.413  -1.814  1.00 97.15 453 A 1 
ATOM 3541 C CZ  . PHE A 1 453 ? 29.790  13.766  -2.994  1.00 97.48 453 A 1 
ATOM 3542 N N   . GLN A 1 454 ? 33.540  13.961  3.612   1.00 98.78 454 A 1 
ATOM 3543 C CA  . GLN A 1 454 ? 34.284  14.412  4.787   1.00 98.69 454 A 1 
ATOM 3544 C C   . GLN A 1 454 ? 35.713  14.841  4.444   1.00 98.65 454 A 1 
ATOM 3545 O O   . GLN A 1 454 ? 36.345  14.325  3.523   1.00 98.32 454 A 1 
ATOM 3546 C CB  . GLN A 1 454 ? 34.251  13.344  5.888   1.00 98.24 454 A 1 
ATOM 3547 C CG  . GLN A 1 454 ? 35.081  12.086  5.581   1.00 97.55 454 A 1 
ATOM 3548 C CD  . GLN A 1 454 ? 34.916  11.032  6.670   1.00 98.40 454 A 1 
ATOM 3549 O OE1 . GLN A 1 454 ? 35.454  11.147  7.759   1.00 95.89 454 A 1 
ATOM 3550 N NE2 . GLN A 1 454 ? 34.149  9.992   6.427   1.00 95.72 454 A 1 
ATOM 3551 N N   . ARG A 1 455 ? 36.259  15.774  5.231   1.00 98.58 455 A 1 
ATOM 3552 C CA  . ARG A 1 455 ? 37.655  16.223  5.190   1.00 98.44 455 A 1 
ATOM 3553 C C   . ARG A 1 455 ? 38.364  15.916  6.510   1.00 98.41 455 A 1 
ATOM 3554 O O   . ARG A 1 455 ? 37.728  15.678  7.541   1.00 97.94 455 A 1 
ATOM 3555 C CB  . ARG A 1 455 ? 37.717  17.718  4.853   1.00 98.07 455 A 1 
ATOM 3556 C CG  . ARG A 1 455 ? 37.219  18.056  3.442   1.00 96.45 455 A 1 
ATOM 3557 C CD  . ARG A 1 455 ? 37.299  19.573  3.240   1.00 93.12 455 A 1 
ATOM 3558 N NE  . ARG A 1 455 ? 36.941  19.988  1.877   1.00 86.51 455 A 1 
ATOM 3559 C CZ  . ARG A 1 455 ? 36.696  21.227  1.486   1.00 79.08 455 A 1 
ATOM 3560 N NH1 . ARG A 1 455 ? 36.730  22.233  2.314   1.00 74.68 455 A 1 
ATOM 3561 N NH2 . ARG A 1 455 ? 36.413  21.483  0.243   1.00 72.92 455 A 1 
ATOM 3562 N N   . ALA A 1 456 ? 39.696  15.960  6.501   1.00 98.35 456 A 1 
ATOM 3563 C CA  . ALA A 1 456 ? 40.532  15.690  7.677   1.00 98.27 456 A 1 
ATOM 3564 C C   . ALA A 1 456 ? 40.217  16.617  8.870   1.00 98.18 456 A 1 
ATOM 3565 O O   . ALA A 1 456 ? 40.223  16.174  10.020  1.00 97.17 456 A 1 
ATOM 3566 C CB  . ALA A 1 456 ? 41.998  15.814  7.248   1.00 97.95 456 A 1 
ATOM 3567 N N   . ASP A 1 457 ? 39.869  17.883  8.591   1.00 98.01 457 A 1 
ATOM 3568 C CA  . ASP A 1 457 ? 39.523  18.903  9.595   1.00 97.77 457 A 1 
ATOM 3569 C C   . ASP A 1 457 ? 38.123  18.721  10.219  1.00 97.81 457 A 1 
ATOM 3570 O O   . ASP A 1 457 ? 37.768  19.431  11.161  1.00 96.68 457 A 1 
ATOM 3571 C CB  . ASP A 1 457 ? 39.687  20.303  8.972   1.00 97.38 457 A 1 
ATOM 3572 C CG  . ASP A 1 457 ? 38.681  20.633  7.858   1.00 97.42 457 A 1 
ATOM 3573 O OD1 . ASP A 1 457 ? 37.851  19.767  7.508   1.00 95.97 457 A 1 
ATOM 3574 O OD2 . ASP A 1 457 ? 38.745  21.759  7.319   1.00 95.23 457 A 1 
ATOM 3575 N N   . GLY A 1 458 ? 37.317  17.755  9.746   1.00 97.26 458 A 1 
ATOM 3576 C CA  . GLY A 1 458 ? 35.950  17.513  10.221  1.00 97.02 458 A 1 
ATOM 3577 C C   . GLY A 1 458 ? 34.862  18.212  9.424   1.00 97.64 458 A 1 
ATOM 3578 O O   . GLY A 1 458 ? 33.685  17.933  9.664   1.00 96.74 458 A 1 
ATOM 3579 N N   . SER A 1 459 ? 35.221  19.088  8.482   1.00 98.29 459 A 1 
ATOM 3580 C CA  . SER A 1 459 ? 34.251  19.674  7.559   1.00 98.45 459 A 1 
ATOM 3581 C C   . SER A 1 459 ? 33.739  18.643  6.546   1.00 98.60 459 A 1 
ATOM 3582 O O   . SER A 1 459 ? 34.379  17.624  6.283   1.00 98.44 459 A 1 
ATOM 3583 C CB  . SER A 1 459 ? 34.818  20.920  6.874   1.00 98.21 459 A 1 
ATOM 3584 O OG  . SER A 1 459 ? 35.835  20.607  5.945   1.00 97.03 459 A 1 
ATOM 3585 N N   . VAL A 1 460 ? 32.556  18.903  5.968   1.00 98.49 460 A 1 
ATOM 3586 C CA  . VAL A 1 460 ? 31.946  18.066  4.929   1.00 98.66 460 A 1 
ATOM 3587 C C   . VAL A 1 460 ? 31.623  18.937  3.726   1.00 98.70 460 A 1 
ATOM 3588 O O   . VAL A 1 460 ? 30.894  19.915  3.857   1.00 98.52 460 A 1 
ATOM 3589 C CB  . VAL A 1 460 ? 30.691  17.347  5.455   1.00 98.58 460 A 1 
ATOM 3590 C CG1 . VAL A 1 460 ? 29.987  16.532  4.359   1.00 98.15 460 A 1 
ATOM 3591 C CG2 . VAL A 1 460 ? 31.047  16.383  6.591   1.00 98.06 460 A 1 
ATOM 3592 N N   . VAL A 1 461 ? 32.149  18.593  2.553   1.00 98.75 461 A 1 
ATOM 3593 C CA  . VAL A 1 461 ? 31.868  19.317  1.306   1.00 98.79 461 A 1 
ATOM 3594 C C   . VAL A 1 461 ? 30.393  19.158  0.949   1.00 98.87 461 A 1 
ATOM 3595 O O   . VAL A 1 461 ? 29.864  18.051  0.955   1.00 98.76 461 A 1 
ATOM 3596 C CB  . VAL A 1 461 ? 32.759  18.830  0.148   1.00 98.57 461 A 1 
ATOM 3597 C CG1 . VAL A 1 461 ? 32.487  19.603  -1.154  1.00 97.37 461 A 1 
ATOM 3598 C CG2 . VAL A 1 461 ? 34.242  18.999  0.477   1.00 97.44 461 A 1 
ATOM 3599 N N   . VAL A 1 462 ? 29.723  20.265  0.612   1.00 98.67 462 A 1 
ATOM 3600 C CA  . VAL A 1 462 ? 28.348  20.227  0.109   1.00 98.75 462 A 1 
ATOM 3601 C C   . VAL A 1 462 ? 28.389  19.919  -1.394  1.00 98.76 462 A 1 
ATOM 3602 O O   . VAL A 1 462 ? 28.996  20.691  -2.145  1.00 98.58 462 A 1 
ATOM 3603 C CB  . VAL A 1 462 ? 27.609  21.544  0.408   1.00 98.61 462 A 1 
ATOM 3604 C CG1 . VAL A 1 462 ? 26.179  21.525  -0.140  1.00 97.98 462 A 1 
ATOM 3605 C CG2 . VAL A 1 462 ? 27.515  21.791  1.922   1.00 97.92 462 A 1 
ATOM 3606 N N   . PRO A 1 463 ? 27.747  18.817  -1.869  1.00 98.80 463 A 1 
ATOM 3607 C CA  . PRO A 1 463 ? 27.622  18.528  -3.295  1.00 98.74 463 A 1 
ATOM 3608 C C   . PRO A 1 463 ? 27.083  19.734  -4.073  1.00 98.73 463 A 1 
ATOM 3609 O O   . PRO A 1 463 ? 26.145  20.389  -3.616  1.00 98.54 463 A 1 
ATOM 3610 C CB  . PRO A 1 463 ? 26.676  17.328  -3.395  1.00 98.59 463 A 1 
ATOM 3611 C CG  . PRO A 1 463 ? 26.910  16.590  -2.078  1.00 98.08 463 A 1 
ATOM 3612 C CD  . PRO A 1 463 ? 27.146  17.734  -1.090  1.00 98.73 463 A 1 
ATOM 3613 N N   . ASP A 1 464 ? 27.637  20.008  -5.261  1.00 98.78 464 A 1 
ATOM 3614 C CA  . ASP A 1 464 ? 27.319  21.215  -6.045  1.00 98.73 464 A 1 
ATOM 3615 C C   . ASP A 1 464 ? 25.811  21.393  -6.277  1.00 98.80 464 A 1 
ATOM 3616 O O   . ASP A 1 464 ? 25.278  22.498  -6.127  1.00 98.42 464 A 1 
ATOM 3617 C CB  . ASP A 1 464 ? 28.044  21.163  -7.400  1.00 98.27 464 A 1 
ATOM 3618 C CG  . ASP A 1 464 ? 29.569  21.315  -7.308  1.00 94.09 464 A 1 
ATOM 3619 O OD1 . ASP A 1 464 ? 30.077  21.735  -6.239  1.00 89.25 464 A 1 
ATOM 3620 O OD2 . ASP A 1 464 ? 30.229  21.051  -8.328  1.00 89.47 464 A 1 
ATOM 3621 N N   . VAL A 1 465 ? 25.090  20.296  -6.562  1.00 98.84 465 A 1 
ATOM 3622 C CA  . VAL A 1 465 ? 23.633  20.289  -6.780  1.00 98.84 465 A 1 
ATOM 3623 C C   . VAL A 1 465 ? 22.826  20.685  -5.538  1.00 98.85 465 A 1 
ATOM 3624 O O   . VAL A 1 465 ? 21.677  21.101  -5.676  1.00 98.61 465 A 1 
ATOM 3625 C CB  . VAL A 1 465 ? 23.147  18.924  -7.303  1.00 98.66 465 A 1 
ATOM 3626 C CG1 . VAL A 1 465 ? 23.746  18.629  -8.683  1.00 97.52 465 A 1 
ATOM 3627 C CG2 . VAL A 1 465 ? 23.474  17.765  -6.349  1.00 96.91 465 A 1 
ATOM 3628 N N   . LEU A 1 466 ? 23.410  20.582  -4.336  1.00 98.77 466 A 1 
ATOM 3629 C CA  . LEU A 1 466 ? 22.752  20.967  -3.085  1.00 98.74 466 A 1 
ATOM 3630 C C   . LEU A 1 466 ? 23.042  22.412  -2.679  1.00 98.67 466 A 1 
ATOM 3631 O O   . LEU A 1 466 ? 22.290  22.965  -1.877  1.00 98.39 466 A 1 
ATOM 3632 C CB  . LEU A 1 466 ? 23.134  20.001  -1.953  1.00 98.69 466 A 1 
ATOM 3633 C CG  . LEU A 1 466 ? 22.749  18.532  -2.198  1.00 98.40 466 A 1 
ATOM 3634 C CD1 . LEU A 1 466 ? 23.166  17.702  -0.987  1.00 98.04 466 A 1 
ATOM 3635 C CD2 . LEU A 1 466 ? 21.245  18.346  -2.408  1.00 97.94 466 A 1 
ATOM 3636 N N   . ARG A 1 467 ? 24.098  23.051  -3.222  1.00 98.75 467 A 1 
ATOM 3637 C CA  . ARG A 1 467 ? 24.486  24.422  -2.840  1.00 98.68 467 A 1 
ATOM 3638 C C   . ARG A 1 467 ? 23.353  25.445  -3.003  1.00 98.60 467 A 1 
ATOM 3639 O O   . ARG A 1 467 ? 23.176  26.239  -2.081  1.00 98.23 467 A 1 
ATOM 3640 C CB  . ARG A 1 467 ? 25.752  24.869  -3.580  1.00 98.44 467 A 1 
ATOM 3641 C CG  . ARG A 1 467 ? 26.977  24.011  -3.241  1.00 97.35 467 A 1 
ATOM 3642 C CD  . ARG A 1 467 ? 28.211  24.611  -3.915  1.00 95.64 467 A 1 
ATOM 3643 N NE  . ARG A 1 467 ? 29.395  23.768  -3.712  1.00 92.43 467 A 1 
ATOM 3644 C CZ  . ARG A 1 467 ? 30.508  23.822  -4.412  1.00 89.32 467 A 1 
ATOM 3645 N NH1 . ARG A 1 467 ? 30.741  24.768  -5.274  1.00 84.11 467 A 1 
ATOM 3646 N NH2 . ARG A 1 467 ? 31.398  22.891  -4.272  1.00 84.44 467 A 1 
ATOM 3647 N N   . PRO A 1 468 ? 22.513  25.406  -4.065  1.00 98.67 468 A 1 
ATOM 3648 C CA  . PRO A 1 468 ? 21.359  26.305  -4.183  1.00 98.48 468 A 1 
ATOM 3649 C C   . PRO A 1 468 ? 20.343  26.167  -3.036  1.00 98.39 468 A 1 
ATOM 3650 O O   . PRO A 1 468 ? 19.716  27.147  -2.643  1.00 97.81 468 A 1 
ATOM 3651 C CB  . PRO A 1 468 ? 20.711  25.967  -5.533  1.00 98.25 468 A 1 
ATOM 3652 C CG  . PRO A 1 468 ? 21.858  25.368  -6.349  1.00 97.33 468 A 1 
ATOM 3653 C CD  . PRO A 1 468 ? 22.651  24.619  -5.286  1.00 98.52 468 A 1 
ATOM 3654 N N   . TYR A 1 469 ? 20.205  24.965  -2.453  1.00 98.41 469 A 1 
ATOM 3655 C CA  . TYR A 1 469 ? 19.323  24.692  -1.312  1.00 98.26 469 A 1 
ATOM 3656 C C   . TYR A 1 469 ? 19.959  25.065  0.036   1.00 98.08 469 A 1 
ATOM 3657 O O   . TYR A 1 469 ? 19.292  25.062  1.075   1.00 97.27 469 A 1 
ATOM 3658 C CB  . TYR A 1 469 ? 18.925  23.211  -1.325  1.00 98.30 469 A 1 
ATOM 3659 C CG  . TYR A 1 469 ? 18.260  22.749  -2.608  1.00 98.50 469 A 1 
ATOM 3660 C CD1 . TYR A 1 469 ? 16.871  22.901  -2.777  1.00 98.09 469 A 1 
ATOM 3661 C CD2 . TYR A 1 469 ? 19.032  22.170  -3.633  1.00 98.12 469 A 1 
ATOM 3662 C CE1 . TYR A 1 469 ? 16.253  22.477  -3.967  1.00 97.95 469 A 1 
ATOM 3663 C CE2 . TYR A 1 469 ? 18.418  21.748  -4.831  1.00 98.02 469 A 1 
ATOM 3664 C CZ  . TYR A 1 469 ? 17.025  21.900  -4.998  1.00 98.26 469 A 1 
ATOM 3665 O OH  . TYR A 1 469 ? 16.437  21.493  -6.152  1.00 97.84 469 A 1 
ATOM 3666 N N   . MET A 1 470 ? 21.260  25.379  0.030   1.00 98.37 470 A 1 
ATOM 3667 C CA  . MET A 1 470 ? 22.098  25.672  1.192   1.00 98.27 470 A 1 
ATOM 3668 C C   . MET A 1 470 ? 22.613  27.124  1.191   1.00 98.06 470 A 1 
ATOM 3669 O O   . MET A 1 470 ? 23.600  27.417  1.852   1.00 97.00 470 A 1 
ATOM 3670 C CB  . MET A 1 470 ? 23.241  24.632  1.257   1.00 98.13 470 A 1 
ATOM 3671 C CG  . MET A 1 470 ? 22.740  23.202  1.515   1.00 97.32 470 A 1 
ATOM 3672 S SD  . MET A 1 470 ? 21.963  22.919  3.139   1.00 97.37 470 A 1 
ATOM 3673 C CE  . MET A 1 470 ? 23.416  22.984  4.212   1.00 93.51 470 A 1 
ATOM 3674 N N   . ASP A 1 471 ? 21.953  28.049  0.474   1.00 97.90 471 A 1 
ATOM 3675 C CA  . ASP A 1 471 ? 22.356  29.458  0.256   1.00 97.54 471 A 1 
ATOM 3676 C C   . ASP A 1 471 ? 23.799  29.600  -0.261  1.00 97.87 471 A 1 
ATOM 3677 O O   . ASP A 1 471 ? 24.537  30.496  0.152   1.00 96.61 471 A 1 
ATOM 3678 C CB  . ASP A 1 471 ? 22.096  30.366  1.487   1.00 96.45 471 A 1 
ATOM 3679 C CG  . ASP A 1 471 ? 20.650  30.386  1.972   1.00 93.34 471 A 1 
ATOM 3680 O OD1 . ASP A 1 471 ? 19.720  30.116  1.183   1.00 89.23 471 A 1 
ATOM 3681 O OD2 . ASP A 1 471 ? 20.457  30.513  3.207   1.00 88.54 471 A 1 
ATOM 3682 N N   . GLY A 1 472 ? 24.228  28.683  -1.136  1.00 98.12 472 A 1 
ATOM 3683 C CA  . GLY A 1 472 ? 25.583  28.691  -1.694  1.00 98.03 472 A 1 
ATOM 3684 C C   . GLY A 1 472 ? 26.671  28.151  -0.760  1.00 98.24 472 A 1 
ATOM 3685 O O   . GLY A 1 472 ? 27.847  28.232  -1.100  1.00 97.38 472 A 1 
ATOM 3686 N N   . LEU A 1 473 ? 26.322  27.578  0.393   1.00 98.20 473 A 1 
ATOM 3687 C CA  . LEU A 1 473 ? 27.286  26.999  1.330   1.00 98.33 473 A 1 
ATOM 3688 C C   . LEU A 1 473 ? 28.065  25.850  0.666   1.00 98.59 473 A 1 
ATOM 3689 O O   . LEU A 1 473 ? 27.473  24.864  0.224   1.00 98.37 473 A 1 
ATOM 3690 C CB  . LEU A 1 473 ? 26.543  26.525  2.589   1.00 97.78 473 A 1 
ATOM 3691 C CG  . LEU A 1 473 ? 27.459  26.018  3.718   1.00 95.60 473 A 1 
ATOM 3692 C CD1 . LEU A 1 473 ? 28.273  27.153  4.335   1.00 91.63 473 A 1 
ATOM 3693 C CD2 . LEU A 1 473 ? 26.610  25.391  4.826   1.00 91.98 473 A 1 
ATOM 3694 N N   . GLU A 1 474 ? 29.404  25.952  0.634   1.00 98.38 474 A 1 
ATOM 3695 C CA  . GLU A 1 474 ? 30.274  24.965  -0.020  1.00 98.43 474 A 1 
ATOM 3696 C C   . GLU A 1 474 ? 30.717  23.823  0.901   1.00 98.61 474 A 1 
ATOM 3697 O O   . GLU A 1 474 ? 31.065  22.741  0.429   1.00 98.23 474 A 1 
ATOM 3698 C CB  . GLU A 1 474 ? 31.519  25.654  -0.588  1.00 97.96 474 A 1 
ATOM 3699 C CG  . GLU A 1 474 ? 31.182  26.716  -1.647  1.00 95.15 474 A 1 
ATOM 3700 C CD  . GLU A 1 474 ? 32.430  27.219  -2.386  1.00 93.00 474 A 1 
ATOM 3701 O OE1 . GLU A 1 474 ? 32.252  27.698  -3.528  1.00 84.70 474 A 1 
ATOM 3702 O OE2 . GLU A 1 474 ? 33.545  27.085  -1.833  1.00 86.82 474 A 1 
ATOM 3703 N N   . ALA A 1 475 ? 30.718  24.045  2.221   1.00 98.48 475 A 1 
ATOM 3704 C CA  . ALA A 1 475 ? 31.083  23.038  3.210   1.00 98.50 475 A 1 
ATOM 3705 C C   . ALA A 1 475 ? 30.363  23.269  4.543   1.00 98.49 475 A 1 
ATOM 3706 O O   . ALA A 1 475 ? 30.201  24.405  4.988   1.00 97.73 475 A 1 
ATOM 3707 C CB  . ALA A 1 475 ? 32.607  23.030  3.400   1.00 98.01 475 A 1 
ATOM 3708 N N   . LEU A 1 476 ? 29.967  22.180  5.195   1.00 98.57 476 A 1 
ATOM 3709 C CA  . LEU A 1 476 ? 29.560  22.177  6.597   1.00 98.50 476 A 1 
ATOM 3710 C C   . LEU A 1 476 ? 30.822  22.223  7.454   1.00 98.46 476 A 1 
ATOM 3711 O O   . LEU A 1 476 ? 31.728  21.420  7.239   1.00 98.01 476 A 1 
ATOM 3712 C CB  . LEU A 1 476 ? 28.743  20.917  6.925   1.00 98.35 476 A 1 
ATOM 3713 C CG  . LEU A 1 476 ? 27.587  20.578  5.970   1.00 97.14 476 A 1 
ATOM 3714 C CD1 . LEU A 1 476 ? 26.866  19.332  6.481   1.00 94.38 476 A 1 
ATOM 3715 C CD2 . LEU A 1 476 ? 26.573  21.705  5.861   1.00 94.07 476 A 1 
ATOM 3716 N N   . THR A 1 477 ? 30.881  23.131  8.422   1.00 98.08 477 A 1 
ATOM 3717 C CA  . THR A 1 477 ? 32.052  23.310  9.296   1.00 97.85 477 A 1 
ATOM 3718 C C   . THR A 1 477 ? 31.669  22.968  10.736  1.00 97.79 477 A 1 
ATOM 3719 O O   . THR A 1 477 ? 30.605  23.417  11.178  1.00 96.71 477 A 1 
ATOM 3720 C CB  . THR A 1 477 ? 32.606  24.737  9.195   1.00 96.82 477 A 1 
ATOM 3721 O OG1 . THR A 1 477 ? 32.808  25.079  7.840   1.00 91.00 477 A 1 
ATOM 3722 C CG2 . THR A 1 477 ? 33.959  24.890  9.885   1.00 87.48 477 A 1 
ATOM 3723 N N   . PRO A 1 478 ? 32.485  22.174  11.458  1.00 97.33 478 A 1 
ATOM 3724 C CA  . PRO A 1 478 ? 32.306  21.924  12.884  1.00 96.33 478 A 1 
ATOM 3725 C C   . PRO A 1 478 ? 32.140  23.223  13.680  1.00 95.13 478 A 1 
ATOM 3726 O O   . PRO A 1 478 ? 32.812  24.211  13.391  1.00 91.38 478 A 1 
ATOM 3727 C CB  . PRO A 1 478 ? 33.556  21.151  13.321  1.00 95.16 478 A 1 
ATOM 3728 C CG  . PRO A 1 478 ? 33.998  20.437  12.047  1.00 94.55 478 A 1 
ATOM 3729 C CD  . PRO A 1 478 ? 33.658  21.446  10.961  1.00 96.87 478 A 1 
ATOM 3730 N N   . ALA A 1 479 ? 31.207  23.208  14.631  1.00 93.65 479 A 1 
ATOM 3731 C CA  . ALA A 1 479 ? 30.919  24.348  15.504  1.00 90.23 479 A 1 
ATOM 3732 C C   . ALA A 1 479 ? 31.951  24.526  16.624  1.00 86.22 479 A 1 
ATOM 3733 O O   . ALA A 1 479 ? 32.512  23.501  17.081  1.00 77.04 479 A 1 
ATOM 3734 C CB  . ALA A 1 479 ? 29.496  24.203  16.059  1.00 84.48 479 A 1 
ATOM 3735 O OXT . ALA A 1 479 ? 32.109  25.701  17.020  1.00 72.99 479 A 1 
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