# 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_if06587
#
_entry.id if06587
#
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 VAL 1   
1 n LYS 2   
1 n GLU 3   
1 n GLY 4   
1 n GLN 5   
1 n TYR 6   
1 n TYR 7   
1 n GLY 8   
1 n ILE 9   
1 n LYS 10  
1 n ARG 11  
1 n GLU 12  
1 n ASN 13  
1 n PRO 14  
1 n ILE 15  
1 n ALA 16  
1 n PHE 17  
1 n TYR 18  
1 n ILE 19  
1 n LEU 20  
1 n CYS 21  
1 n PHE 22  
1 n ILE 23  
1 n PHE 24  
1 n TYR 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n GLY 29  
1 n THR 30  
1 n PHE 31  
1 n ALA 32  
1 n MET 33  
1 n GLN 34  
1 n TYR 35  
1 n PHE 36  
1 n PRO 37  
1 n ASN 38  
1 n ILE 39  
1 n PRO 40  
1 n LYS 41  
1 n ILE 42  
1 n PRO 43  
1 n TYR 44  
1 n GLU 45  
1 n GLY 46  
1 n LYS 47  
1 n PRO 48  
1 n SER 49  
1 n LYS 50  
1 n ASN 51  
1 n PRO 52  
1 n LEU 53  
1 n ALA 54  
1 n PHE 55  
1 n HIS 56  
1 n PHE 57  
1 n TYR 58  
1 n ASP 59  
1 n ALA 60  
1 n ASP 61  
1 n ALA 62  
1 n LEU 63  
1 n VAL 64  
1 n CYS 65  
1 n GLY 66  
1 n LYS 67  
1 n PRO 68  
1 n MET 69  
1 n ARG 70  
1 n GLU 71  
1 n HIS 72  
1 n LEU 73  
1 n ARG 74  
1 n PHE 75  
1 n ALA 76  
1 n MET 77  
1 n SER 78  
1 n TYR 79  
1 n TRP 80  
1 n HIS 81  
1 n THR 82  
1 n MET 83  
1 n CYS 84  
1 n ALA 85  
1 n GLU 86  
1 n GLY 87  
1 n THR 88  
1 n ASP 89  
1 n MET 90  
1 n PHE 91  
1 n GLY 92  
1 n VAL 93  
1 n GLY 94  
1 n THR 95  
1 n LEU 96  
1 n ASP 97  
1 n LYS 98  
1 n THR 99  
1 n TYR 100 
1 n ARG 101 
1 n GLN 102 
1 n THR 103 
1 n ASP 104 
1 n PRO 105 
1 n MET 106 
1 n GLN 107 
1 n SER 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LYS 112 
1 n ALA 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n PHE 117 
1 n GLU 118 
1 n LEU 119 
1 n MET 120 
1 n GLN 121 
1 n LYS 122 
1 n LEU 123 
1 n GLY 124 
1 n ILE 125 
1 n ASP 126 
1 n PHE 127 
1 n TYR 128 
1 n CYS 129 
1 n PHE 130 
1 n HIS 131 
1 n ASP 132 
1 n ARG 133 
1 n ASP 134 
1 n ILE 135 
1 n ALA 136 
1 n PRO 137 
1 n GLU 138 
1 n GLY 139 
1 n ALA 140 
1 n THR 141 
1 n LEU 142 
1 n ALA 143 
1 n GLU 144 
1 n THR 145 
1 n ASN 146 
1 n ALA 147 
1 n ARG 148 
1 n LEU 149 
1 n ASP 150 
1 n ILE 151 
1 n VAL 152 
1 n SER 153 
1 n ASP 154 
1 n LYS 155 
1 n LEU 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n GLN 160 
1 n LYS 161 
1 n ALA 162 
1 n THR 163 
1 n GLY 164 
1 n ILE 165 
1 n LYS 166 
1 n VAL 167 
1 n LEU 168 
1 n TRP 169 
1 n GLY 170 
1 n THR 171 
1 n ALA 172 
1 n ASN 173 
1 n LEU 174 
1 n PHE 175 
1 n GLY 176 
1 n HIS 177 
1 n PRO 178 
1 n ARG 179 
1 n TYR 180 
1 n GLN 181 
1 n ASN 182 
1 n GLY 183 
1 n ALA 184 
1 n ALA 185 
1 n SER 186 
1 n SER 187 
1 n CYS 188 
1 n SER 189 
1 n PRO 190 
1 n GLU 191 
1 n VAL 192 
1 n PHE 193 
1 n ALA 194 
1 n PHE 195 
1 n ALA 196 
1 n ALA 197 
1 n ALA 198 
1 n GLN 199 
1 n VAL 200 
1 n LYS 201 
1 n LYS 202 
1 n ALA 203 
1 n ILE 204 
1 n GLU 205 
1 n LEU 206 
1 n THR 207 
1 n VAL 208 
1 n LYS 209 
1 n LEU 210 
1 n GLY 211 
1 n GLY 212 
1 n GLY 213 
1 n GLY 214 
1 n PHE 215 
1 n VAL 216 
1 n PHE 217 
1 n TRP 218 
1 n GLY 219 
1 n GLY 220 
1 n ARG 221 
1 n GLU 222 
1 n GLY 223 
1 n TYR 224 
1 n GLU 225 
1 n THR 226 
1 n LEU 227 
1 n LEU 228 
1 n ASN 229 
1 n THR 230 
1 n ASN 231 
1 n TYR 232 
1 n ALA 233 
1 n LEU 234 
1 n GLU 235 
1 n GLN 236 
1 n ALA 237 
1 n ASN 238 
1 n ILE 239 
1 n ALA 240 
1 n ARG 241 
1 n LEU 242 
1 n PHE 243 
1 n THR 244 
1 n MET 245 
1 n ALA 246 
1 n ARG 247 
1 n ASP 248 
1 n TYR 249 
1 n ALA 250 
1 n ARG 251 
1 n SER 252 
1 n ILE 253 
1 n GLY 254 
1 n PHE 255 
1 n LYS 256 
1 n GLY 257 
1 n LEU 258 
1 n PHE 259 
1 n TYR 260 
1 n ILE 261 
1 n GLU 262 
1 n PRO 263 
1 n LYS 264 
1 n PRO 265 
1 n LYS 266 
1 n GLU 267 
1 n PRO 268 
1 n MET 269 
1 n LYS 270 
1 n HIS 271 
1 n GLN 272 
1 n TYR 273 
1 n ASP 274 
1 n TYR 275 
1 n ASP 276 
1 n ALA 277 
1 n ALA 278 
1 n THR 279 
1 n ALA 280 
1 n ILE 281 
1 n SER 282 
1 n PHE 283 
1 n LEU 284 
1 n ARG 285 
1 n LYS 286 
1 n HIS 287 
1 n GLY 288 
1 n LEU 289 
1 n GLN 290 
1 n ASP 291 
1 n ASP 292 
1 n PHE 293 
1 n ARG 294 
1 n MET 295 
1 n ASN 296 
1 n ILE 297 
1 n GLU 298 
1 n ALA 299 
1 n ASN 300 
1 n HIS 301 
1 n ALA 302 
1 n THR 303 
1 n LEU 304 
1 n ALA 305 
1 n GLY 306 
1 n HIS 307 
1 n THR 308 
1 n PHE 309 
1 n GLN 310 
1 n HIS 311 
1 n GLU 312 
1 n LEU 313 
1 n ARG 314 
1 n VAL 315 
1 n ALA 316 
1 n ARG 317 
1 n GLU 318 
1 n GLU 319 
1 n GLY 320 
1 n PHE 321 
1 n PHE 322 
1 n GLY 323 
1 n SER 324 
1 n ILE 325 
1 n ASP 326 
1 n ALA 327 
1 n ASN 328 
1 n ILE 329 
1 n GLY 330 
1 n ASP 331 
1 n PRO 332 
1 n LEU 333 
1 n LEU 334 
1 n GLY 335 
1 n TRP 336 
1 n ASP 337 
1 n THR 338 
1 n ASP 339 
1 n GLN 340 
1 n PHE 341 
1 n PRO 342 
1 n THR 343 
1 n ASN 344 
1 n VAL 345 
1 n TYR 346 
1 n ASP 347 
1 n ALA 348 
1 n ALA 349 
1 n MET 350 
1 n ALA 351 
1 n MET 352 
1 n LEU 353 
1 n GLU 354 
1 n VAL 355 
1 n LEU 356 
1 n SER 357 
1 n ALA 358 
1 n GLY 359 
1 n GLY 360 
1 n PHE 361 
1 n THR 362 
1 n THR 363 
1 n GLY 364 
1 n GLY 365 
1 n LEU 366 
1 n ASN 367 
1 n PHE 368 
1 n ASP 369 
1 n ALA 370 
1 n LYS 371 
1 n THR 372 
1 n ARG 373 
1 n ARG 374 
1 n ALA 375 
1 n SER 376 
1 n ASN 377 
1 n THR 378 
1 n PHE 379 
1 n GLU 380 
1 n ASP 381 
1 n LEU 382 
1 n PHE 383 
1 n GLN 384 
1 n ALA 385 
1 n TYR 386 
1 n VAL 387 
1 n ALA 388 
1 n GLY 389 
1 n MET 390 
1 n ASP 391 
1 n THR 392 
1 n PHE 393 
1 n ALA 394 
1 n LEU 395 
1 n GLY 396 
1 n LEU 397 
1 n ARG 398 
1 n MET 399 
1 n ALA 400 
1 n ALA 401 
1 n LYS 402 
1 n LEU 403 
1 n LEU 404 
1 n ALA 405 
1 n ASP 406 
1 n GLY 407 
1 n ARG 408 
1 n LEU 409 
1 n ASP 410 
1 n ALA 411 
1 n PHE 412 
1 n VAL 413 
1 n THR 414 
1 n GLU 415 
1 n ARG 416 
1 n TYR 417 
1 n ALA 418 
1 n GLY 419 
1 n TYR 420 
1 n ARG 421 
1 n THR 422 
1 n GLY 423 
1 n ILE 424 
1 n GLY 425 
1 n ALA 426 
1 n ASP 427 
1 n ILE 428 
1 n VAL 429 
1 n ALA 430 
1 n GLY 431 
1 n LYS 432 
1 n THR 433 
1 n ASP 434 
1 n LEU 435 
1 n ALA 436 
1 n SER 437 
1 n LEU 438 
1 n GLU 439 
1 n ALA 440 
1 n PHE 441 
1 n ALA 442 
1 n LEU 443 
1 n ARG 444 
1 n MET 445 
1 n GLY 446 
1 n ASP 447 
1 n VAL 448 
1 n SER 449 
1 n THR 450 
1 n THR 451 
1 n SER 452 
1 n GLY 453 
1 n ARG 454 
1 n GLN 455 
1 n GLU 456 
1 n TYR 457 
1 n LEU 458 
1 n GLU 459 
1 n HIS 460 
1 n LEU 461 
1 n ILE 462 
1 n ASN 463 
1 n THR 464 
1 n ILE 465 
1 n MET 466 
1 n PHE 467 
1 n GLU 468 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:17:26)"
_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 85.56
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLU . 468 A 468 
#
_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   . VAL A 1 1   ? 49.283  -7.738  -1.922  1.00 18.26 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 50.508  -6.911  -1.736  1.00 19.49 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 51.429  -7.684  -0.807  1.00 20.09 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 50.937  -8.319  0.113   1.00 18.13 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 50.158  -5.504  -1.236  1.00 17.62 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 51.392  -4.628  -1.036  1.00 14.91 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 49.264  -4.805  -2.284  1.00 15.93 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 52.732  -7.743  -1.127  1.00 21.51 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 53.719  -8.691  -0.576  1.00 26.02 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 53.922  -8.551  0.941   1.00 25.89 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 53.996  -7.442  1.449   1.00 24.22 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 55.064  -8.473  -1.293  1.00 24.97 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 55.088  -8.994  -2.736  1.00 22.06 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 56.412  -8.615  -3.424  1.00 20.49 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 56.519  -9.279  -4.804  1.00 18.35 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 57.765  -8.882  -5.507  1.00 16.67 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 54.099  -9.695  1.601   1.00 23.97 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 54.618  -9.827  2.962   1.00 26.75 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 55.978  -9.140  3.120   1.00 27.12 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 56.863  -9.293  2.271   1.00 26.03 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 54.801  -11.323 3.291   1.00 25.84 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 53.479  -12.078 3.504   1.00 22.71 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 53.697  -13.590 3.698   1.00 20.90 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 53.036  -14.165 4.588   1.00 19.69 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 54.500  -14.150 2.922   1.00 22.08 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 56.160  -8.454  4.246   1.00 27.47 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 57.474  -8.063  4.761   1.00 29.66 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 57.724  -6.562  4.808   1.00 30.30 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 58.417  -6.049  3.944   1.00 28.43 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? 57.214  -5.887  5.854   1.00 26.11 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? 57.871  -4.745  6.520   1.00 29.38 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? 56.981  -4.168  7.640   1.00 29.64 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? 56.449  -3.081  7.502   1.00 28.94 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? 58.278  -3.619  5.532   1.00 29.11 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? 59.797  -3.610  5.288   1.00 26.42 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? 60.233  -2.545  4.287   1.00 23.75 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? 59.455  -1.847  3.653   1.00 23.68 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? 61.519  -2.360  4.106   1.00 24.50 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? 56.845  -4.868  8.767   1.00 30.23 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? 56.444  -4.243  10.041  1.00 31.81 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? 56.984  -5.062  11.226  1.00 31.20 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? 56.259  -5.780  11.902  1.00 29.62 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? 54.918  -4.010  10.135  1.00 30.53 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? 54.425  -2.746  9.434   1.00 28.08 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? 54.648  -1.481  10.020  1.00 25.53 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? 53.789  -2.833  8.179   1.00 25.24 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? 54.257  -0.306  9.342   1.00 24.33 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? 53.401  -1.660  7.502   1.00 24.68 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? 53.639  -0.396  8.078   1.00 25.60 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? 53.282  0.732   7.411   1.00 25.53 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? 58.297  -4.939  11.479  1.00 34.77 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? 58.867  -5.299  12.782  1.00 36.39 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? 59.807  -4.182  13.222  1.00 36.01 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? 60.922  -4.060  12.720  1.00 34.00 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? 59.556  -6.674  12.752  1.00 34.40 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? 58.607  -7.833  13.020  1.00 31.58 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? 58.225  -8.133  14.347  1.00 28.33 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? 58.098  -8.600  11.952  1.00 27.83 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? 57.331  -9.193  14.605  1.00 26.45 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? 57.203  -9.660  12.207  1.00 26.47 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? 56.820  -9.957  13.534  1.00 27.22 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? 55.957  -10.976 13.783  1.00 26.98 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 59.321  -3.366  14.146  1.00 34.74 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 60.099  -2.225  14.633  1.00 38.62 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 59.468  -1.429  15.770  1.00 38.86 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 59.777  -0.252  15.910  1.00 37.04 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 58.601  -2.040  16.598  1.00 31.68 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 58.153  -1.404  17.848  1.00 33.98 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 58.495  -2.339  19.010  1.00 33.04 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 57.970  -3.447  19.119  1.00 31.93 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 56.669  -0.967  17.797  1.00 33.32 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 56.439  0.006   16.612  1.00 31.01 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 56.278  -0.290  19.129  1.00 32.12 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 54.993  0.481   16.431  1.00 31.45 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 59.439  -1.915  19.834  1.00 30.65 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 59.858  -2.627  21.047  1.00 34.22 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 58.674  -2.749  22.020  1.00 33.43 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 57.966  -1.777  22.267  1.00 31.48 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 61.039  -1.896  21.711  1.00 32.26 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 62.375  -2.085  20.973  1.00 28.88 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 63.494  -1.355  21.731  1.00 27.02 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 64.872  -1.613  21.115  1.00 23.89 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 65.932  -0.912  21.886  1.00 21.96 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? 58.496  -3.943  22.597  1.00 34.74 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? 57.507  -4.302  23.631  1.00 37.79 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? 57.809  -3.626  24.979  1.00 37.74 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? 58.110  -4.321  25.942  1.00 35.84 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? 57.481  -5.831  23.828  1.00 36.42 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? 56.786  -6.664  22.750  1.00 33.45 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? 56.866  -8.136  23.193  1.00 30.82 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? 56.101  -9.044  22.322  1.00 28.94 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? 55.983  -10.350 22.479  1.00 27.72 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? 56.588  -10.993 23.445  1.00 26.17 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? 55.244  -11.052 21.661  1.00 27.38 11  A 1 
ATOM 95   N N   . GLU A 1 12  ? 57.736  -2.300  25.058  1.00 33.10 12  A 1 
ATOM 96   C CA  . GLU A 1 12  ? 57.966  -1.600  26.339  1.00 40.29 12  A 1 
ATOM 97   C C   . GLU A 1 12  ? 56.874  -0.580  26.721  1.00 41.12 12  A 1 
ATOM 98   O O   . GLU A 1 12  ? 56.993  0.069   27.749  1.00 38.72 12  A 1 
ATOM 99   C CB  . GLU A 1 12  ? 59.382  -1.004  26.400  1.00 38.22 12  A 1 
ATOM 100  C CG  . GLU A 1 12  ? 60.430  -2.116  26.618  1.00 34.66 12  A 1 
ATOM 101  C CD  . GLU A 1 12  ? 61.857  -1.587  26.839  1.00 31.12 12  A 1 
ATOM 102  O OE1 . GLU A 1 12  ? 62.743  -2.443  27.077  1.00 28.42 12  A 1 
ATOM 103  O OE2 . GLU A 1 12  ? 62.072  -0.368  26.692  1.00 32.43 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? 55.748  -0.478  25.974  1.00 31.65 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? 54.648  0.383   26.409  1.00 42.44 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? 53.272  -0.228  26.068  1.00 44.42 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? 52.779  -0.064  24.948  1.00 42.49 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? 54.865  1.805   25.856  1.00 40.09 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? 54.180  2.846   26.723  1.00 34.80 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? 53.274  2.564   27.487  1.00 31.84 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? 54.605  4.083   26.642  1.00 32.14 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? 52.620  -0.940  27.013  1.00 30.39 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? 51.320  -1.574  26.784  1.00 37.27 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? 50.221  -0.564  26.423  1.00 39.79 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? 49.328  -0.893  25.648  1.00 38.42 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? 51.009  -2.366  28.065  1.00 34.49 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? 51.929  -1.771  29.130  1.00 35.86 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? 53.119  -1.231  28.348  1.00 42.02 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? 50.314  0.687   26.877  1.00 34.08 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? 49.351  1.756   26.572  1.00 41.49 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? 49.396  2.142   25.082  1.00 43.67 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? 48.348  2.323   24.465  1.00 42.78 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? 49.598  2.964   27.510  1.00 40.78 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? 49.384  2.540   28.986  1.00 38.51 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? 48.684  4.145   27.150  1.00 39.55 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? 49.775  3.604   30.018  1.00 38.56 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? 50.578  2.196   24.461  1.00 32.45 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? 50.713  2.500   23.033  1.00 38.39 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? 50.152  1.377   22.138  1.00 40.23 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? 49.569  1.658   21.094  1.00 39.91 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? 52.189  2.782   22.728  1.00 37.42 16  A 1 
ATOM 132  N N   . PHE A 1 17  ? 50.264  0.110   22.560  1.00 32.35 17  A 1 
ATOM 133  C CA  . PHE A 1 17  ? 49.676  -1.033  21.857  1.00 33.87 17  A 1 
ATOM 134  C C   . PHE A 1 17  ? 48.143  -1.031  21.956  1.00 34.29 17  A 1 
ATOM 135  O O   . PHE A 1 17  ? 47.472  -1.233  20.949  1.00 34.29 17  A 1 
ATOM 136  C CB  . PHE A 1 17  ? 50.289  -2.328  22.401  1.00 33.90 17  A 1 
ATOM 137  C CG  . PHE A 1 17  ? 49.923  -3.560  21.595  1.00 31.10 17  A 1 
ATOM 138  C CD1 . PHE A 1 17  ? 48.882  -4.407  22.019  1.00 29.05 17  A 1 
ATOM 139  C CD2 . PHE A 1 17  ? 50.622  -3.852  20.410  1.00 32.42 17  A 1 
ATOM 140  C CE1 . PHE A 1 17  ? 48.544  -5.543  21.264  1.00 30.52 17  A 1 
ATOM 141  C CE2 . PHE A 1 17  ? 50.284  -4.988  19.651  1.00 31.65 17  A 1 
ATOM 142  C CZ  . PHE A 1 17  ? 49.246  -5.832  20.078  1.00 35.38 17  A 1 
ATOM 143  N N   . TYR A 1 18  ? 47.578  -0.715  23.126  1.00 32.17 18  A 1 
ATOM 144  C CA  . TYR A 1 18  ? 46.129  -0.564  23.300  1.00 33.93 18  A 1 
ATOM 145  C C   . TYR A 1 18  ? 45.568  0.620   22.504  1.00 34.28 18  A 1 
ATOM 146  O O   . TYR A 1 18  ? 44.515  0.471   21.898  1.00 33.19 18  A 1 
ATOM 147  C CB  . TYR A 1 18  ? 45.767  -0.458  24.788  1.00 32.15 18  A 1 
ATOM 148  C CG  . TYR A 1 18  ? 45.563  -1.807  25.460  1.00 30.12 18  A 1 
ATOM 149  C CD1 . TYR A 1 18  ? 44.365  -2.517  25.244  1.00 27.45 18  A 1 
ATOM 150  C CD2 . TYR A 1 18  ? 46.556  -2.357  26.286  1.00 28.20 18  A 1 
ATOM 151  C CE1 . TYR A 1 18  ? 44.168  -3.779  25.843  1.00 27.39 18  A 1 
ATOM 152  C CE2 . TYR A 1 18  ? 46.367  -3.620  26.885  1.00 29.08 18  A 1 
ATOM 153  C CZ  . TYR A 1 18  ? 45.172  -4.331  26.661  1.00 32.51 18  A 1 
ATOM 154  O OH  . TYR A 1 18  ? 44.994  -5.551  27.234  1.00 32.45 18  A 1 
ATOM 155  N N   . ILE A 1 19  ? 46.270  1.756   22.438  1.00 31.62 19  A 1 
ATOM 156  C CA  . ILE A 1 19  ? 45.864  2.914   21.622  1.00 35.16 19  A 1 
ATOM 157  C C   . ILE A 1 19  ? 45.916  2.569   20.128  1.00 36.37 19  A 1 
ATOM 158  O O   . ILE A 1 19  ? 44.982  2.903   19.406  1.00 36.06 19  A 1 
ATOM 159  C CB  . ILE A 1 19  ? 46.709  4.156   21.984  1.00 33.36 19  A 1 
ATOM 160  C CG1 . ILE A 1 19  ? 46.337  4.640   23.405  1.00 30.42 19  A 1 
ATOM 161  C CG2 . ILE A 1 19  ? 46.505  5.303   20.974  1.00 32.22 19  A 1 
ATOM 162  C CD1 . ILE A 1 19  ? 47.290  5.691   23.984  1.00 31.38 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? 46.936  1.850   19.656  1.00 28.36 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? 47.019  1.415   18.258  1.00 31.26 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? 45.916  0.400   17.913  1.00 31.90 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? 45.270  0.545   16.884  1.00 32.09 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? 48.420  0.846   17.951  1.00 30.20 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? 48.979  1.342   16.603  1.00 26.60 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? 49.663  2.702   16.776  1.00 24.96 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? 50.005  0.358   16.050  1.00 29.93 20  A 1 
ATOM 171  N N   . CYS A 1 21  ? 45.656  -0.579  18.784  1.00 31.38 21  A 1 
ATOM 172  C CA  . CYS A 1 21  ? 44.542  -1.514  18.614  1.00 31.68 21  A 1 
ATOM 173  C C   . CYS A 1 21  ? 43.184  -0.799  18.655  1.00 31.02 21  A 1 
ATOM 174  O O   . CYS A 1 21  ? 42.294  -1.175  17.907  1.00 29.86 21  A 1 
ATOM 175  C CB  . CYS A 1 21  ? 44.604  -2.612  19.684  1.00 30.41 21  A 1 
ATOM 176  S SG  . CYS A 1 21  ? 45.967  -3.751  19.334  1.00 25.54 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? 43.026  0.243   19.476  1.00 27.71 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? 41.801  1.050   19.543  1.00 29.83 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? 41.619  1.911   18.284  1.00 29.96 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? 40.510  2.006   17.774  1.00 28.93 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? 41.819  1.895   20.826  1.00 28.14 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? 40.451  2.190   21.408  1.00 25.26 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? 39.809  3.415   21.150  1.00 22.17 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? 39.831  1.237   22.233  1.00 22.91 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? 38.551  3.688   21.717  1.00 22.59 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? 38.572  1.506   22.800  1.00 23.56 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? 37.933  2.732   22.543  1.00 26.00 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? 42.697  2.469   17.727  1.00 31.25 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? 42.676  3.220   16.458  1.00 33.06 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? 42.380  2.284   15.276  1.00 33.11 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? 41.519  2.609   14.466  1.00 32.10 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? 43.986  4.029   16.289  1.00 30.87 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? 44.032  5.178   17.324  1.00 27.55 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? 44.118  4.609   14.865  1.00 28.84 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? 45.409  5.834   17.464  1.00 27.80 23  A 1 
ATOM 196  N N   . PHE A 1 24  ? 42.989  1.088   15.206  1.00 28.50 24  A 1 
ATOM 197  C CA  . PHE A 1 24  ? 42.651  0.085   14.183  1.00 30.14 24  A 1 
ATOM 198  C C   . PHE A 1 24  ? 41.217  -0.452  14.328  1.00 30.04 24  A 1 
ATOM 199  O O   . PHE A 1 24  ? 40.549  -0.685  13.324  1.00 28.38 24  A 1 
ATOM 200  C CB  . PHE A 1 24  ? 43.680  -1.059  14.203  1.00 28.02 24  A 1 
ATOM 201  C CG  . PHE A 1 24  ? 44.830  -0.849  13.235  1.00 24.88 24  A 1 
ATOM 202  C CD1 . PHE A 1 24  ? 44.659  -1.201  11.883  1.00 22.16 24  A 1 
ATOM 203  C CD2 . PHE A 1 24  ? 46.049  -0.297  13.660  1.00 23.38 24  A 1 
ATOM 204  C CE1 . PHE A 1 24  ? 45.703  -0.998  10.959  1.00 22.85 24  A 1 
ATOM 205  C CE2 . PHE A 1 24  ? 47.095  -0.089  12.738  1.00 23.65 24  A 1 
ATOM 206  C CZ  . PHE A 1 24  ? 46.922  -0.440  11.388  1.00 25.24 24  A 1 
ATOM 207  N N   . TYR A 1 25  ? 40.698  -0.579  15.554  1.00 27.96 25  A 1 
ATOM 208  C CA  . TYR A 1 25  ? 39.302  -0.971  15.799  1.00 29.48 25  A 1 
ATOM 209  C C   . TYR A 1 25  ? 38.298  0.137   15.424  1.00 29.89 25  A 1 
ATOM 210  O O   . TYR A 1 25  ? 37.154  -0.165  15.097  1.00 28.00 25  A 1 
ATOM 211  C CB  . TYR A 1 25  ? 39.155  -1.394  17.268  1.00 26.97 25  A 1 
ATOM 212  C CG  . TYR A 1 25  ? 37.991  -2.326  17.541  1.00 23.56 25  A 1 
ATOM 213  C CD1 . TYR A 1 25  ? 36.748  -1.819  17.972  1.00 20.74 25  A 1 
ATOM 214  C CD2 . TYR A 1 25  ? 38.159  -3.718  17.376  1.00 20.06 25  A 1 
ATOM 215  C CE1 . TYR A 1 25  ? 35.682  -2.697  18.235  1.00 19.74 25  A 1 
ATOM 216  C CE2 . TYR A 1 25  ? 37.094  -4.598  17.636  1.00 20.39 25  A 1 
ATOM 217  C CZ  . TYR A 1 25  ? 35.857  -4.087  18.067  1.00 21.88 25  A 1 
ATOM 218  O OH  . TYR A 1 25  ? 34.823  -4.939  18.322  1.00 21.48 25  A 1 
ATOM 219  N N   . ILE A 1 26  ? 38.710  1.407   15.444  1.00 28.30 26  A 1 
ATOM 220  C CA  . ILE A 1 26  ? 37.910  2.552   14.973  1.00 30.21 26  A 1 
ATOM 221  C C   . ILE A 1 26  ? 37.988  2.699   13.442  1.00 30.55 26  A 1 
ATOM 222  O O   . ILE A 1 26  ? 37.007  3.121   12.835  1.00 28.99 26  A 1 
ATOM 223  C CB  . ILE A 1 26  ? 38.327  3.840   15.729  1.00 27.80 26  A 1 
ATOM 224  C CG1 . ILE A 1 26  ? 37.896  3.749   17.218  1.00 24.66 26  A 1 
ATOM 225  C CG2 . ILE A 1 26  ? 37.721  5.112   15.103  1.00 25.07 26  A 1 
ATOM 226  C CD1 . ILE A 1 26  ? 38.495  4.840   18.112  1.00 23.52 26  A 1 
ATOM 227  N N   . GLU A 1 27  ? 39.098  2.326   12.792  1.00 24.06 27  A 1 
ATOM 228  C CA  . GLU A 1 27  ? 39.250  2.408   11.326  1.00 26.88 27  A 1 
ATOM 229  C C   . GLU A 1 27  ? 38.590  1.241   10.567  1.00 27.37 27  A 1 
ATOM 230  O O   . GLU A 1 27  ? 38.127  1.452   9.446   1.00 26.32 27  A 1 
ATOM 231  C CB  . GLU A 1 27  ? 40.733  2.562   10.933  1.00 24.70 27  A 1 
ATOM 232  C CG  . GLU A 1 27  ? 41.224  4.016   11.064  1.00 21.20 27  A 1 
ATOM 233  C CD  . GLU A 1 27  ? 42.658  4.240   10.539  1.00 18.79 27  A 1 
ATOM 234  O OE1 . GLU A 1 27  ? 42.964  5.405   10.181  1.00 17.53 27  A 1 
ATOM 235  O OE2 . GLU A 1 27  ? 43.450  3.274   10.509  1.00 20.37 27  A 1 
ATOM 236  N N   . GLU A 1 28  ? 38.458  0.046   11.142  1.00 25.20 28  A 1 
ATOM 237  C CA  . GLU A 1 28  ? 37.760  -1.095  10.507  1.00 27.07 28  A 1 
ATOM 238  C C   . GLU A 1 28  ? 36.300  -1.283  10.963  1.00 28.03 28  A 1 
ATOM 239  O O   . GLU A 1 28  ? 35.544  -2.041  10.351  1.00 26.73 28  A 1 
ATOM 240  C CB  . GLU A 1 28  ? 38.569  -2.394  10.659  1.00 24.75 28  A 1 
ATOM 241  C CG  . GLU A 1 28  ? 39.844  -2.388  9.792   1.00 21.29 28  A 1 
ATOM 242  C CD  . GLU A 1 28  ? 40.521  -3.773  9.687   1.00 18.83 28  A 1 
ATOM 243  O OE1 . GLU A 1 28  ? 41.304  -3.963  8.727   1.00 16.73 28  A 1 
ATOM 244  O OE2 . GLU A 1 28  ? 40.264  -4.638  10.558  1.00 18.99 28  A 1 
ATOM 245  N N   . GLY A 1 29  ? 35.863  -0.581  12.005  1.00 29.72 29  A 1 
ATOM 246  C CA  . GLY A 1 29  ? 34.492  -0.615  12.495  1.00 32.12 29  A 1 
ATOM 247  C C   . GLY A 1 29  ? 33.829  0.744   12.366  1.00 34.51 29  A 1 
ATOM 248  O O   . GLY A 1 29  ? 33.805  1.502   13.331  1.00 32.89 29  A 1 
ATOM 249  N N   . THR A 1 30  ? 33.201  1.039   11.225  1.00 33.58 30  A 1 
ATOM 250  C CA  . THR A 1 30  ? 32.092  2.000   11.228  1.00 36.00 30  A 1 
ATOM 251  C C   . THR A 1 30  ? 31.011  1.438   12.148  1.00 37.68 30  A 1 
ATOM 252  O O   . THR A 1 30  ? 30.144  0.679   11.718  1.00 36.16 30  A 1 
ATOM 253  C CB  . THR A 1 30  ? 31.530  2.275   9.815   1.00 33.49 30  A 1 
ATOM 254  O OG1 . THR A 1 30  ? 31.457  1.094   9.055   1.00 30.27 30  A 1 
ATOM 255  C CG2 . THR A 1 30  ? 32.386  3.275   9.041   1.00 30.35 30  A 1 
ATOM 256  N N   . PHE A 1 31  ? 31.061  1.768   13.436  1.00 36.74 31  A 1 
ATOM 257  C CA  . PHE A 1 31  ? 29.914  1.635   14.324  1.00 42.29 31  A 1 
ATOM 258  C C   . PHE A 1 31  ? 28.833  2.553   13.755  1.00 45.54 31  A 1 
ATOM 259  O O   . PHE A 1 31  ? 28.790  3.744   14.053  1.00 43.95 31  A 1 
ATOM 260  C CB  . PHE A 1 31  ? 30.277  1.981   15.781  1.00 38.86 31  A 1 
ATOM 261  C CG  . PHE A 1 31  ? 30.505  0.771   16.668  1.00 33.52 31  A 1 
ATOM 262  C CD1 . PHE A 1 31  ? 29.421  0.197   17.366  1.00 29.89 31  A 1 
ATOM 263  C CD2 . PHE A 1 31  ? 31.792  0.221   16.812  1.00 28.14 31  A 1 
ATOM 264  C CE1 . PHE A 1 31  ? 29.627  -0.915  18.208  1.00 27.09 31  A 1 
ATOM 265  C CE2 . PHE A 1 31  ? 31.997  -0.894  17.650  1.00 28.80 31  A 1 
ATOM 266  C CZ  . PHE A 1 31  ? 30.914  -1.461  18.351  1.00 31.29 31  A 1 
ATOM 267  N N   . ALA A 1 32  ? 27.994  2.005   12.867  1.00 60.83 32  A 1 
ATOM 268  C CA  . ALA A 1 32  ? 26.777  2.674   12.458  1.00 64.77 32  A 1 
ATOM 269  C C   . ALA A 1 32  ? 26.015  3.001   13.746  1.00 68.39 32  A 1 
ATOM 270  O O   . ALA A 1 32  ? 25.804  2.119   14.586  1.00 63.41 32  A 1 
ATOM 271  C CB  . ALA A 1 32  ? 25.988  1.772   11.499  1.00 57.95 32  A 1 
ATOM 272  N N   . MET A 1 33  ? 25.687  4.277   13.945  1.00 67.79 33  A 1 
ATOM 273  C CA  . MET A 1 33  ? 24.918  4.718   15.097  1.00 71.60 33  A 1 
ATOM 274  C C   . MET A 1 33  ? 23.623  3.913   15.132  1.00 76.70 33  A 1 
ATOM 275  O O   . MET A 1 33  ? 22.868  3.943   14.170  1.00 70.71 33  A 1 
ATOM 276  C CB  . MET A 1 33  ? 24.669  6.232   15.005  1.00 63.94 33  A 1 
ATOM 277  C CG  . MET A 1 33  ? 23.858  6.769   16.186  1.00 55.09 33  A 1 
ATOM 278  S SD  . MET A 1 33  ? 23.581  8.561   16.179  1.00 48.00 33  A 1 
ATOM 279  C CE  . MET A 1 33  ? 25.244  9.181   16.522  1.00 42.26 33  A 1 
ATOM 280  N N   . GLN A 1 34  ? 23.382  3.186   16.213  1.00 77.94 34  A 1 
ATOM 281  C CA  . GLN A 1 34  ? 22.116  2.496   16.413  1.00 81.71 34  A 1 
ATOM 282  C C   . GLN A 1 34  ? 21.103  3.485   16.981  1.00 85.90 34  A 1 
ATOM 283  O O   . GLN A 1 34  ? 21.322  4.063   18.049  1.00 83.05 34  A 1 
ATOM 284  C CB  . GLN A 1 34  ? 22.271  1.275   17.327  1.00 76.22 34  A 1 
ATOM 285  C CG  . GLN A 1 34  ? 23.055  0.145   16.647  1.00 69.89 34  A 1 
ATOM 286  C CD  . GLN A 1 34  ? 23.061  -1.152  17.453  1.00 63.84 34  A 1 
ATOM 287  O OE1 . GLN A 1 34  ? 22.701  -1.235  18.619  1.00 58.91 34  A 1 
ATOM 288  N NE2 . GLN A 1 34  ? 23.472  -2.244  16.849  1.00 56.13 34  A 1 
ATOM 289  N N   . TYR A 1 35  ? 19.989  3.677   16.276  1.00 84.00 35  A 1 
ATOM 290  C CA  . TYR A 1 35  ? 18.892  4.545   16.702  1.00 85.81 35  A 1 
ATOM 291  C C   . TYR A 1 35  ? 17.953  3.823   17.667  1.00 87.46 35  A 1 
ATOM 292  O O   . TYR A 1 35  ? 17.363  4.444   18.548  1.00 84.37 35  A 1 
ATOM 293  C CB  . TYR A 1 35  ? 18.155  5.075   15.469  1.00 85.41 35  A 1 
ATOM 294  C CG  . TYR A 1 35  ? 19.034  5.961   14.607  1.00 88.12 35  A 1 
ATOM 295  C CD1 . TYR A 1 35  ? 19.098  7.345   14.862  1.00 84.48 35  A 1 
ATOM 296  C CD2 . TYR A 1 35  ? 19.818  5.399   13.584  1.00 85.85 35  A 1 
ATOM 297  C CE1 . TYR A 1 35  ? 19.943  8.165   14.095  1.00 84.71 35  A 1 
ATOM 298  C CE2 . TYR A 1 35  ? 20.671  6.215   12.817  1.00 84.98 35  A 1 
ATOM 299  C CZ  . TYR A 1 35  ? 20.733  7.599   13.072  1.00 86.94 35  A 1 
ATOM 300  O OH  . TYR A 1 35  ? 21.558  8.387   12.335  1.00 85.32 35  A 1 
ATOM 301  N N   . PHE A 1 36  ? 17.873  2.495   17.558  1.00 89.14 36  A 1 
ATOM 302  C CA  . PHE A 1 36  ? 17.019  1.633   18.375  1.00 89.54 36  A 1 
ATOM 303  C C   . PHE A 1 36  ? 17.831  0.537   19.100  1.00 90.04 36  A 1 
ATOM 304  O O   . PHE A 1 36  ? 17.606  -0.655  18.866  1.00 88.13 36  A 1 
ATOM 305  C CB  . PHE A 1 36  ? 15.906  1.057   17.484  1.00 89.76 36  A 1 
ATOM 306  C CG  . PHE A 1 36  ? 15.265  2.062   16.544  1.00 90.85 36  A 1 
ATOM 307  C CD1 . PHE A 1 36  ? 14.495  3.124   17.053  1.00 88.11 36  A 1 
ATOM 308  C CD2 . PHE A 1 36  ? 15.473  1.956   15.158  1.00 89.04 36  A 1 
ATOM 309  C CE1 . PHE A 1 36  ? 13.937  4.072   16.178  1.00 88.16 36  A 1 
ATOM 310  C CE2 . PHE A 1 36  ? 14.913  2.903   14.283  1.00 88.48 36  A 1 
ATOM 311  C CZ  . PHE A 1 36  ? 14.144  3.962   14.792  1.00 90.20 36  A 1 
ATOM 312  N N   . PRO A 1 37  ? 18.805  0.894   19.969  1.00 88.75 37  A 1 
ATOM 313  C CA  . PRO A 1 37  ? 19.765  -0.072  20.529  1.00 87.74 37  A 1 
ATOM 314  C C   . PRO A 1 37  ? 19.129  -1.156  21.410  1.00 88.74 37  A 1 
ATOM 315  O O   . PRO A 1 37  ? 19.666  -2.253  21.516  1.00 87.01 37  A 1 
ATOM 316  C CB  . PRO A 1 37  ? 20.757  0.777   21.331  1.00 86.59 37  A 1 
ATOM 317  C CG  . PRO A 1 37  ? 19.948  2.019   21.711  1.00 87.20 37  A 1 
ATOM 318  C CD  . PRO A 1 37  ? 19.074  2.226   20.483  1.00 90.17 37  A 1 
ATOM 319  N N   . ASN A 1 38  ? 17.973  -0.864  22.017  1.00 91.19 38  A 1 
ATOM 320  C CA  . ASN A 1 38  ? 17.270  -1.792  22.911  1.00 90.92 38  A 1 
ATOM 321  C C   . ASN A 1 38  ? 16.279  -2.711  22.178  1.00 92.66 38  A 1 
ATOM 322  O O   . ASN A 1 38  ? 15.646  -3.548  22.815  1.00 90.75 38  A 1 
ATOM 323  C CB  . ASN A 1 38  ? 16.568  -0.979  24.007  1.00 88.68 38  A 1 
ATOM 324  C CG  . ASN A 1 38  ? 17.531  -0.158  24.847  1.00 83.87 38  A 1 
ATOM 325  O OD1 . ASN A 1 38  ? 18.687  -0.490  25.061  1.00 76.46 38  A 1 
ATOM 326  N ND2 . ASN A 1 38  ? 17.087  0.968   25.347  1.00 75.24 38  A 1 
ATOM 327  N N   . ILE A 1 39  ? 16.114  -2.563  20.858  1.00 91.63 39  A 1 
ATOM 328  C CA  . ILE A 1 39  ? 15.173  -3.350  20.055  1.00 92.28 39  A 1 
ATOM 329  C C   . ILE A 1 39  ? 15.980  -4.290  19.156  1.00 92.62 39  A 1 
ATOM 330  O O   . ILE A 1 39  ? 16.740  -3.812  18.304  1.00 92.03 39  A 1 
ATOM 331  C CB  . ILE A 1 39  ? 14.205  -2.438  19.271  1.00 92.41 39  A 1 
ATOM 332  C CG1 . ILE A 1 39  ? 13.469  -1.488  20.245  1.00 90.52 39  A 1 
ATOM 333  C CG2 . ILE A 1 39  ? 13.212  -3.307  18.480  1.00 90.15 39  A 1 
ATOM 334  C CD1 . ILE A 1 39  ? 12.504  -0.511  19.585  1.00 83.10 39  A 1 
ATOM 335  N N   . PRO A 1 40  ? 15.870  -5.620  19.322  1.00 92.35 40  A 1 
ATOM 336  C CA  . PRO A 1 40  ? 16.541  -6.582  18.457  1.00 91.88 40  A 1 
ATOM 337  C C   . PRO A 1 40  ? 15.861  -6.657  17.082  1.00 93.36 40  A 1 
ATOM 338  O O   . PRO A 1 40  ? 14.806  -6.069  16.856  1.00 93.52 40  A 1 
ATOM 339  C CB  . PRO A 1 40  ? 16.464  -7.907  19.221  1.00 91.29 40  A 1 
ATOM 340  C CG  . PRO A 1 40  ? 15.130  -7.799  19.956  1.00 90.55 40  A 1 
ATOM 341  C CD  . PRO A 1 40  ? 15.057  -6.318  20.315  1.00 92.89 40  A 1 
ATOM 342  N N   . LYS A 1 41  ? 16.435  -7.421  16.151  1.00 93.04 41  A 1 
ATOM 343  C CA  . LYS A 1 41  ? 15.698  -7.876  14.967  1.00 93.71 41  A 1 
ATOM 344  C C   . LYS A 1 41  ? 14.500  -8.702  15.426  1.00 94.45 41  A 1 
ATOM 345  O O   . LYS A 1 41  ? 14.682  -9.614  16.234  1.00 93.54 41  A 1 
ATOM 346  C CB  . LYS A 1 41  ? 16.623  -8.665  14.027  1.00 93.24 41  A 1 
ATOM 347  C CG  . LYS A 1 41  ? 15.870  -9.087  12.756  1.00 88.74 41  A 1 
ATOM 348  C CD  . LYS A 1 41  ? 16.779  -9.780  11.737  1.00 84.20 41  A 1 
ATOM 349  C CE  . LYS A 1 41  ? 15.931  -10.119 10.506  1.00 76.63 41  A 1 
ATOM 350  N NZ  . LYS A 1 41  ? 16.727  -10.736 9.418   1.00 67.39 41  A 1 
ATOM 351  N N   . ILE A 1 42  ? 13.305  -8.397  14.911  1.00 95.29 42  A 1 
ATOM 352  C CA  . ILE A 1 42  ? 12.050  -9.038  15.311  1.00 95.92 42  A 1 
ATOM 353  C C   . ILE A 1 42  ? 11.988  -10.456 14.712  1.00 96.27 42  A 1 
ATOM 354  O O   . ILE A 1 42  ? 11.954  -10.594 13.488  1.00 96.31 42  A 1 
ATOM 355  C CB  . ILE A 1 42  ? 10.841  -8.166  14.900  1.00 96.21 42  A 1 
ATOM 356  C CG1 . ILE A 1 42  ? 10.939  -6.706  15.399  1.00 94.98 42  A 1 
ATOM 357  C CG2 . ILE A 1 42  ? 9.539   -8.797  15.396  1.00 95.40 42  A 1 
ATOM 358  C CD1 . ILE A 1 42  ? 11.128  -6.530  16.912  1.00 92.33 42  A 1 
ATOM 359  N N   . PRO A 1 43  ? 12.009  -11.524 15.535  1.00 95.57 43  A 1 
ATOM 360  C CA  . PRO A 1 43  ? 11.948  -12.892 15.039  1.00 95.56 43  A 1 
ATOM 361  C C   . PRO A 1 43  ? 10.498  -13.352 14.830  1.00 96.25 43  A 1 
ATOM 362  O O   . PRO A 1 43  ? 9.569   -12.821 15.427  1.00 96.50 43  A 1 
ATOM 363  C CB  . PRO A 1 43  ? 12.657  -13.718 16.114  1.00 95.64 43  A 1 
ATOM 364  C CG  . PRO A 1 43  ? 12.262  -13.000 17.406  1.00 96.02 43  A 1 
ATOM 365  C CD  . PRO A 1 43  ? 12.186  -11.530 16.993  1.00 97.02 43  A 1 
ATOM 366  N N   . TYR A 1 44  ? 10.306  -14.407 14.041  1.00 96.53 44  A 1 
ATOM 367  C CA  . TYR A 1 44  ? 9.085   -15.210 14.100  1.00 96.85 44  A 1 
ATOM 368  C C   . TYR A 1 44  ? 9.232   -16.273 15.197  1.00 96.97 44  A 1 
ATOM 369  O O   . TYR A 1 44  ? 10.133  -17.105 15.132  1.00 96.65 44  A 1 
ATOM 370  C CB  . TYR A 1 44  ? 8.792   -15.840 12.735  1.00 96.85 44  A 1 
ATOM 371  C CG  . TYR A 1 44  ? 7.639   -16.827 12.761  1.00 96.76 44  A 1 
ATOM 372  C CD1 . TYR A 1 44  ? 7.880   -18.205 12.586  1.00 94.49 44  A 1 
ATOM 373  C CD2 . TYR A 1 44  ? 6.327   -16.377 12.987  1.00 95.52 44  A 1 
ATOM 374  C CE1 . TYR A 1 44  ? 6.813   -19.120 12.617  1.00 94.52 44  A 1 
ATOM 375  C CE2 . TYR A 1 44  ? 5.255   -17.289 13.026  1.00 94.51 44  A 1 
ATOM 376  C CZ  . TYR A 1 44  ? 5.496   -18.663 12.832  1.00 95.72 44  A 1 
ATOM 377  O OH  . TYR A 1 44  ? 4.462   -19.547 12.852  1.00 94.62 44  A 1 
ATOM 378  N N   . GLU A 1 45  ? 8.350   -16.263 16.199  1.00 96.65 45  A 1 
ATOM 379  C CA  . GLU A 1 45  ? 8.347   -17.226 17.315  1.00 96.37 45  A 1 
ATOM 380  C C   . GLU A 1 45  ? 7.072   -18.081 17.359  1.00 95.94 45  A 1 
ATOM 381  O O   . GLU A 1 45  ? 6.980   -19.050 18.120  1.00 93.00 45  A 1 
ATOM 382  C CB  . GLU A 1 45  ? 8.578   -16.497 18.645  1.00 96.00 45  A 1 
ATOM 383  C CG  . GLU A 1 45  ? 9.988   -15.890 18.766  1.00 95.12 45  A 1 
ATOM 384  C CD  . GLU A 1 45  ? 10.252  -15.229 20.127  1.00 95.93 45  A 1 
ATOM 385  O OE1 . GLU A 1 45  ? 11.350  -14.656 20.305  1.00 90.38 45  A 1 
ATOM 386  O OE2 . GLU A 1 45  ? 9.359   -15.262 21.007  1.00 92.26 45  A 1 
ATOM 387  N N   . GLY A 1 46  ? 6.084   -17.762 16.515  1.00 95.64 46  A 1 
ATOM 388  C CA  . GLY A 1 46  ? 4.826   -18.490 16.402  1.00 94.88 46  A 1 
ATOM 389  C C   . GLY A 1 46  ? 3.847   -18.241 17.555  1.00 95.05 46  A 1 
ATOM 390  O O   . GLY A 1 46  ? 4.147   -17.584 18.554  1.00 92.53 46  A 1 
ATOM 391  N N   . LYS A 1 47  ? 2.649   -18.817 17.426  1.00 94.34 47  A 1 
ATOM 392  C CA  . LYS A 1 47  ? 1.513   -18.619 18.349  1.00 92.55 47  A 1 
ATOM 393  C C   . LYS A 1 47  ? 1.800   -18.828 19.850  1.00 93.31 47  A 1 
ATOM 394  O O   . LYS A 1 47  ? 1.179   -18.130 20.643  1.00 90.26 47  A 1 
ATOM 395  C CB  . LYS A 1 47  ? 0.333   -19.525 17.948  1.00 89.25 47  A 1 
ATOM 396  C CG  . LYS A 1 47  ? -0.211  -19.273 16.535  1.00 81.28 47  A 1 
ATOM 397  C CD  . LYS A 1 47  ? -1.433  -20.168 16.278  1.00 78.30 47  A 1 
ATOM 398  C CE  . LYS A 1 47  ? -2.009  -19.917 14.883  1.00 70.72 47  A 1 
ATOM 399  N NZ  . LYS A 1 47  ? -3.259  -20.696 14.648  1.00 62.81 47  A 1 
ATOM 400  N N   . PRO A 1 48  ? 2.660   -19.782 20.281  1.00 92.89 48  A 1 
ATOM 401  C CA  . PRO A 1 48  ? 2.901   -20.001 21.710  1.00 92.43 48  A 1 
ATOM 402  C C   . PRO A 1 48  ? 3.733   -18.909 22.392  1.00 93.18 48  A 1 
ATOM 403  O O   . PRO A 1 48  ? 3.769   -18.873 23.625  1.00 89.51 48  A 1 
ATOM 404  C CB  . PRO A 1 48  ? 3.609   -21.358 21.808  1.00 90.58 48  A 1 
ATOM 405  C CG  . PRO A 1 48  ? 3.293   -22.045 20.486  1.00 87.31 48  A 1 
ATOM 406  C CD  . PRO A 1 48  ? 3.263   -20.868 19.523  1.00 90.62 48  A 1 
ATOM 407  N N   . SER A 1 49  ? 4.426   -18.051 21.629  1.00 93.64 49  A 1 
ATOM 408  C CA  . SER A 1 49  ? 5.279   -17.010 22.197  1.00 93.60 49  A 1 
ATOM 409  C C   . SER A 1 49  ? 4.459   -15.988 22.996  1.00 94.04 49  A 1 
ATOM 410  O O   . SER A 1 49  ? 3.296   -15.716 22.704  1.00 92.95 49  A 1 
ATOM 411  C CB  . SER A 1 49  ? 6.104   -16.308 21.115  1.00 92.73 49  A 1 
ATOM 412  O OG  . SER A 1 49  ? 6.970   -15.385 21.757  1.00 89.88 49  A 1 
ATOM 413  N N   . LYS A 1 50  ? 5.095   -15.418 24.025  1.00 93.20 50  A 1 
ATOM 414  C CA  . LYS A 1 50  ? 4.580   -14.273 24.792  1.00 93.26 50  A 1 
ATOM 415  C C   . LYS A 1 50  ? 5.468   -13.038 24.637  1.00 94.41 50  A 1 
ATOM 416  O O   . LYS A 1 50  ? 5.287   -12.064 25.361  1.00 92.74 50  A 1 
ATOM 417  C CB  . LYS A 1 50  ? 4.411   -14.651 26.270  1.00 92.67 50  A 1 
ATOM 418  C CG  . LYS A 1 50  ? 3.392   -15.776 26.476  1.00 91.83 50  A 1 
ATOM 419  C CD  . LYS A 1 50  ? 3.190   -16.009 27.975  1.00 84.48 50  A 1 
ATOM 420  C CE  . LYS A 1 50  ? 2.163   -17.124 28.177  1.00 81.14 50  A 1 
ATOM 421  N NZ  . LYS A 1 50  ? 1.916   -17.363 29.621  1.00 70.29 50  A 1 
ATOM 422  N N   . ASN A 1 51  ? 6.444   -13.093 23.738  1.00 93.80 51  A 1 
ATOM 423  C CA  . ASN A 1 51  ? 7.350   -11.994 23.460  1.00 94.00 51  A 1 
ATOM 424  C C   . ASN A 1 51  ? 6.604   -10.897 22.676  1.00 94.52 51  A 1 
ATOM 425  O O   . ASN A 1 51  ? 6.151   -11.169 21.565  1.00 94.33 51  A 1 
ATOM 426  C CB  . ASN A 1 51  ? 8.556   -12.565 22.702  1.00 93.75 51  A 1 
ATOM 427  C CG  . ASN A 1 51  ? 9.605   -11.535 22.351  1.00 93.69 51  A 1 
ATOM 428  O OD1 . ASN A 1 51  ? 9.505   -10.362 22.676  1.00 90.93 51  A 1 
ATOM 429  N ND2 . ASN A 1 51  ? 10.647  -11.959 21.676  1.00 90.38 51  A 1 
ATOM 430  N N   . PRO A 1 52  ? 6.476   -9.663  23.219  1.00 93.71 52  A 1 
ATOM 431  C CA  . PRO A 1 52  ? 5.785   -8.577  22.522  1.00 92.61 52  A 1 
ATOM 432  C C   . PRO A 1 52  ? 6.566   -8.027  21.319  1.00 93.94 52  A 1 
ATOM 433  O O   . PRO A 1 52  ? 6.003   -7.291  20.516  1.00 93.35 52  A 1 
ATOM 434  C CB  . PRO A 1 52  ? 5.578   -7.505  23.598  1.00 91.39 52  A 1 
ATOM 435  C CG  . PRO A 1 52  ? 6.781   -7.695  24.519  1.00 90.11 52  A 1 
ATOM 436  C CD  . PRO A 1 52  ? 6.981   -9.208  24.506  1.00 92.65 52  A 1 
ATOM 437  N N   . LEU A 1 53  ? 7.847   -8.369  21.192  1.00 92.95 53  A 1 
ATOM 438  C CA  . LEU A 1 53  ? 8.722   -8.025  20.070  1.00 94.03 53  A 1 
ATOM 439  C C   . LEU A 1 53  ? 9.051   -9.271  19.233  1.00 95.06 53  A 1 
ATOM 440  O O   . LEU A 1 53  ? 10.206  -9.524  18.890  1.00 94.17 53  A 1 
ATOM 441  C CB  . LEU A 1 53  ? 9.978   -7.295  20.591  1.00 93.47 53  A 1 
ATOM 442  C CG  . LEU A 1 53  ? 9.719   -5.909  21.202  1.00 92.04 53  A 1 
ATOM 443  C CD1 . LEU A 1 53  ? 11.031  -5.353  21.760  1.00 89.76 53  A 1 
ATOM 444  C CD2 . LEU A 1 53  ? 9.182   -4.913  20.175  1.00 90.73 53  A 1 
ATOM 445  N N   . ALA A 1 54  ? 8.039   -10.081 18.925  1.00 95.78 54  A 1 
ATOM 446  C CA  . ALA A 1 54  ? 8.132   -11.210 18.008  1.00 96.21 54  A 1 
ATOM 447  C C   . ALA A 1 54  ? 6.854   -11.353 17.179  1.00 96.48 54  A 1 
ATOM 448  O O   . ALA A 1 54  ? 5.762   -11.052 17.663  1.00 96.31 54  A 1 
ATOM 449  C CB  . ALA A 1 54  ? 8.409   -12.493 18.794  1.00 95.93 54  A 1 
ATOM 450  N N   . PHE A 1 55  ? 6.986   -11.848 15.954  1.00 96.36 55  A 1 
ATOM 451  C CA  . PHE A 1 55  ? 5.844   -12.223 15.130  1.00 96.50 55  A 1 
ATOM 452  C C   . PHE A 1 55  ? 5.255   -13.558 15.591  1.00 96.34 55  A 1 
ATOM 453  O O   . PHE A 1 55  ? 5.978   -14.538 15.802  1.00 96.17 55  A 1 
ATOM 454  C CB  . PHE A 1 55  ? 6.250   -12.281 13.655  1.00 96.88 55  A 1 
ATOM 455  C CG  . PHE A 1 55  ? 6.723   -10.962 13.086  1.00 97.48 55  A 1 
ATOM 456  C CD1 . PHE A 1 55  ? 5.851   -9.859  13.049  1.00 96.53 55  A 1 
ATOM 457  C CD2 . PHE A 1 55  ? 8.038   -10.828 12.594  1.00 96.62 55  A 1 
ATOM 458  C CE1 . PHE A 1 55  ? 6.291   -8.628  12.539  1.00 96.36 55  A 1 
ATOM 459  C CE2 . PHE A 1 55  ? 8.476   -9.597  12.079  1.00 96.16 55  A 1 
ATOM 460  C CZ  . PHE A 1 55  ? 7.605   -8.493  12.055  1.00 97.06 55  A 1 
ATOM 461  N N   . HIS A 1 56  ? 3.925   -13.605 15.682  1.00 97.22 56  A 1 
ATOM 462  C CA  . HIS A 1 56  ? 3.161   -14.803 16.041  1.00 96.61 56  A 1 
ATOM 463  C C   . HIS A 1 56  ? 2.515   -15.464 14.812  1.00 96.86 56  A 1 
ATOM 464  O O   . HIS A 1 56  ? 2.282   -16.675 14.813  1.00 95.40 56  A 1 
ATOM 465  C CB  . HIS A 1 56  ? 2.101   -14.437 17.087  1.00 95.44 56  A 1 
ATOM 466  C CG  . HIS A 1 56  ? 2.625   -13.874 18.388  1.00 93.02 56  A 1 
ATOM 467  N ND1 . HIS A 1 56  ? 1.823   -13.371 19.400  1.00 78.51 56  A 1 
ATOM 468  C CD2 . HIS A 1 56  ? 3.922   -13.772 18.815  1.00 79.76 56  A 1 
ATOM 469  C CE1 . HIS A 1 56  ? 2.621   -12.971 20.396  1.00 78.90 56  A 1 
ATOM 470  N NE2 . HIS A 1 56  ? 3.907   -13.199 20.087  1.00 80.44 56  A 1 
ATOM 471  N N   . PHE A 1 57  ? 2.245   -14.684 13.758  1.00 97.03 57  A 1 
ATOM 472  C CA  . PHE A 1 57  ? 1.572   -15.134 12.534  1.00 97.01 57  A 1 
ATOM 473  C C   . PHE A 1 57  ? 2.375   -14.871 11.262  1.00 97.46 57  A 1 
ATOM 474  O O   . PHE A 1 57  ? 2.269   -15.664 10.313  1.00 97.08 57  A 1 
ATOM 475  C CB  . PHE A 1 57  ? 0.185   -14.492 12.453  1.00 96.67 57  A 1 
ATOM 476  C CG  . PHE A 1 57  ? -0.688  -14.764 13.662  1.00 96.00 57  A 1 
ATOM 477  C CD1 . PHE A 1 57  ? -1.215  -16.051 13.873  1.00 93.19 57  A 1 
ATOM 478  C CD2 . PHE A 1 57  ? -0.965  -13.739 14.585  1.00 93.54 57  A 1 
ATOM 479  C CE1 . PHE A 1 57  ? -2.018  -16.308 14.998  1.00 91.96 57  A 1 
ATOM 480  C CE2 . PHE A 1 57  ? -1.770  -13.994 15.709  1.00 91.89 57  A 1 
ATOM 481  C CZ  . PHE A 1 57  ? -2.300  -15.279 15.916  1.00 92.26 57  A 1 
ATOM 482  N N   . TYR A 1 58  ? 3.179   -13.804 11.232  1.00 96.67 58  A 1 
ATOM 483  C CA  . TYR A 1 58  ? 4.022   -13.468 10.093  1.00 97.39 58  A 1 
ATOM 484  C C   . TYR A 1 58  ? 5.322   -14.276 10.098  1.00 97.74 58  A 1 
ATOM 485  O O   . TYR A 1 58  ? 6.284   -13.964 10.793  1.00 97.82 58  A 1 
ATOM 486  C CB  . TYR A 1 58  ? 4.286   -11.959 10.040  1.00 97.62 58  A 1 
ATOM 487  C CG  . TYR A 1 58  ? 5.140   -11.553 8.854   1.00 97.67 58  A 1 
ATOM 488  C CD1 . TYR A 1 58  ? 6.370   -10.896 9.061   1.00 96.05 58  A 1 
ATOM 489  C CD2 . TYR A 1 58  ? 4.721   -11.851 7.543   1.00 96.69 58  A 1 
ATOM 490  C CE1 . TYR A 1 58  ? 7.166   -10.525 7.964   1.00 95.95 58  A 1 
ATOM 491  C CE2 . TYR A 1 58  ? 5.517   -11.491 6.444   1.00 95.77 58  A 1 
ATOM 492  C CZ  . TYR A 1 58  ? 6.741   -10.822 6.653   1.00 97.30 58  A 1 
ATOM 493  O OH  . TYR A 1 58  ? 7.510   -10.468 5.591   1.00 96.64 58  A 1 
ATOM 494  N N   . ASP A 1 59  ? 5.337   -15.300 9.265   1.00 97.52 59  A 1 
ATOM 495  C CA  . ASP A 1 59  ? 6.535   -16.046 8.884   1.00 97.67 59  A 1 
ATOM 496  C C   . ASP A 1 59  ? 6.827   -15.738 7.412   1.00 97.75 59  A 1 
ATOM 497  O O   . ASP A 1 59  ? 6.094   -16.174 6.517   1.00 97.32 59  A 1 
ATOM 498  C CB  . ASP A 1 59  ? 6.300   -17.534 9.158   1.00 97.35 59  A 1 
ATOM 499  C CG  . ASP A 1 59  ? 7.467   -18.434 8.760   1.00 97.06 59  A 1 
ATOM 500  O OD1 . ASP A 1 59  ? 8.431   -17.935 8.134   1.00 95.25 59  A 1 
ATOM 501  O OD2 . ASP A 1 59  ? 7.353   -19.647 9.062   1.00 94.65 59  A 1 
ATOM 502  N N   . ALA A 1 60  ? 7.859   -14.935 7.168   1.00 97.46 60  A 1 
ATOM 503  C CA  . ALA A 1 60  ? 8.173   -14.381 5.854   1.00 97.29 60  A 1 
ATOM 504  C C   . ALA A 1 60  ? 8.350   -15.450 4.765   1.00 97.41 60  A 1 
ATOM 505  O O   . ALA A 1 60  ? 7.972   -15.220 3.614   1.00 96.92 60  A 1 
ATOM 506  C CB  . ALA A 1 60  ? 9.439   -13.528 5.997   1.00 96.88 60  A 1 
ATOM 507  N N   . ASP A 1 61  ? 8.888   -16.611 5.131   1.00 97.80 61  A 1 
ATOM 508  C CA  . ASP A 1 61  ? 9.239   -17.692 4.206   1.00 97.69 61  A 1 
ATOM 509  C C   . ASP A 1 61  ? 8.165   -18.794 4.141   1.00 97.99 61  A 1 
ATOM 510  O O   . ASP A 1 61  ? 8.213   -19.669 3.269   1.00 97.26 61  A 1 
ATOM 511  C CB  . ASP A 1 61  ? 10.619  -18.246 4.591   1.00 97.11 61  A 1 
ATOM 512  C CG  . ASP A 1 61  ? 11.744  -17.200 4.505   1.00 95.18 61  A 1 
ATOM 513  O OD1 . ASP A 1 61  ? 11.743  -16.394 3.546   1.00 90.74 61  A 1 
ATOM 514  O OD2 . ASP A 1 61  ? 12.622  -17.217 5.397   1.00 90.22 61  A 1 
ATOM 515  N N   . ALA A 1 62  ? 7.153   -18.752 5.025   1.00 97.44 62  A 1 
ATOM 516  C CA  . ALA A 1 62  ? 6.061   -19.720 5.004   1.00 97.50 62  A 1 
ATOM 517  C C   . ALA A 1 62  ? 5.253   -19.619 3.704   1.00 97.83 62  A 1 
ATOM 518  O O   . ALA A 1 62  ? 4.818   -18.538 3.300   1.00 97.41 62  A 1 
ATOM 519  C CB  . ALA A 1 62  ? 5.156   -19.546 6.226   1.00 97.20 62  A 1 
ATOM 520  N N   . LEU A 1 63  ? 4.997   -20.764 3.072   1.00 97.85 63  A 1 
ATOM 521  C CA  . LEU A 1 63  ? 4.229   -20.840 1.833   1.00 98.05 63  A 1 
ATOM 522  C C   . LEU A 1 63  ? 2.724   -20.761 2.110   1.00 98.07 63  A 1 
ATOM 523  O O   . LEU A 1 63  ? 2.168   -21.569 2.858   1.00 97.49 63  A 1 
ATOM 524  C CB  . LEU A 1 63  ? 4.590   -22.113 1.048   1.00 97.84 63  A 1 
ATOM 525  C CG  . LEU A 1 63  ? 6.065   -22.226 0.616   1.00 96.32 63  A 1 
ATOM 526  C CD1 . LEU A 1 63  ? 6.262   -23.531 -0.157  1.00 93.60 63  A 1 
ATOM 527  C CD2 . LEU A 1 63  ? 6.510   -21.075 -0.276  1.00 94.06 63  A 1 
ATOM 528  N N   . VAL A 1 64  ? 2.055   -19.833 1.431   1.00 97.75 64  A 1 
ATOM 529  C CA  . VAL A 1 64  ? 0.595   -19.714 1.364   1.00 97.81 64  A 1 
ATOM 530  C C   . VAL A 1 64  ? 0.206   -19.670 -0.108  1.00 97.69 64  A 1 
ATOM 531  O O   . VAL A 1 64  ? 0.791   -18.918 -0.883  1.00 97.27 64  A 1 
ATOM 532  C CB  . VAL A 1 64  ? 0.095   -18.475 2.129   1.00 97.74 64  A 1 
ATOM 533  C CG1 . VAL A 1 64  ? -1.434  -18.385 2.088   1.00 96.72 64  A 1 
ATOM 534  C CG2 . VAL A 1 64  ? 0.513   -18.528 3.603   1.00 96.60 64  A 1 
ATOM 535  N N   . CYS A 1 65  ? -0.732  -20.516 -0.537  1.00 97.23 65  A 1 
ATOM 536  C CA  . CYS A 1 65  ? -1.113  -20.628 -1.954  1.00 96.69 65  A 1 
ATOM 537  C C   . CYS A 1 65  ? 0.098   -20.770 -2.911  1.00 96.62 65  A 1 
ATOM 538  O O   . CYS A 1 65  ? 0.101   -20.227 -4.013  1.00 94.53 65  A 1 
ATOM 539  C CB  . CYS A 1 65  ? -2.059  -19.468 -2.325  1.00 96.30 65  A 1 
ATOM 540  S SG  . CYS A 1 65  ? -3.540  -19.507 -1.277  1.00 95.32 65  A 1 
ATOM 541  N N   . GLY A 1 66  ? 1.147   -21.474 -2.478  1.00 97.19 66  A 1 
ATOM 542  C CA  . GLY A 1 66  ? 2.338   -21.769 -3.287  1.00 96.95 66  A 1 
ATOM 543  C C   . GLY A 1 66  ? 3.399   -20.663 -3.365  1.00 97.41 66  A 1 
ATOM 544  O O   . GLY A 1 66  ? 4.388   -20.852 -4.064  1.00 96.32 66  A 1 
ATOM 545  N N   . LYS A 1 67  ? 3.243   -19.540 -2.654  1.00 97.57 67  A 1 
ATOM 546  C CA  . LYS A 1 67  ? 4.218   -18.433 -2.600  1.00 97.55 67  A 1 
ATOM 547  C C   . LYS A 1 67  ? 4.574   -18.080 -1.152  1.00 98.20 67  A 1 
ATOM 548  O O   . LYS A 1 67  ? 3.706   -18.203 -0.287  1.00 97.98 67  A 1 
ATOM 549  C CB  . LYS A 1 67  ? 3.657   -17.195 -3.312  1.00 95.40 67  A 1 
ATOM 550  C CG  . LYS A 1 67  ? 3.426   -17.397 -4.813  1.00 90.62 67  A 1 
ATOM 551  C CD  . LYS A 1 67  ? 2.864   -16.101 -5.412  1.00 90.98 67  A 1 
ATOM 552  C CE  . LYS A 1 67  ? 2.535   -16.272 -6.894  1.00 83.26 67  A 1 
ATOM 553  N NZ  . LYS A 1 67  ? 1.902   -15.039 -7.430  1.00 79.44 67  A 1 
ATOM 554  N N   . PRO A 1 68  ? 5.805   -17.596 -0.871  1.00 97.80 68  A 1 
ATOM 555  C CA  . PRO A 1 68  ? 6.173   -17.069 0.441   1.00 97.86 68  A 1 
ATOM 556  C C   . PRO A 1 68  ? 5.253   -15.927 0.891   1.00 97.94 68  A 1 
ATOM 557  O O   . PRO A 1 68  ? 4.852   -15.091 0.078   1.00 97.62 68  A 1 
ATOM 558  C CB  . PRO A 1 68  ? 7.624   -16.597 0.310   1.00 97.61 68  A 1 
ATOM 559  C CG  . PRO A 1 68  ? 8.172   -17.429 -0.841  1.00 96.18 68  A 1 
ATOM 560  C CD  . PRO A 1 68  ? 6.963   -17.579 -1.755  1.00 97.77 68  A 1 
ATOM 561  N N   . MET A 1 69  ? 4.956   -15.839 2.194   1.00 97.74 69  A 1 
ATOM 562  C CA  . MET A 1 69  ? 4.125   -14.752 2.744   1.00 97.57 69  A 1 
ATOM 563  C C   . MET A 1 69  ? 4.631   -13.362 2.362   1.00 97.90 69  A 1 
ATOM 564  O O   . MET A 1 69  ? 3.834   -12.504 1.994   1.00 97.50 69  A 1 
ATOM 565  C CB  . MET A 1 69  ? 4.080   -14.817 4.275   1.00 96.15 69  A 1 
ATOM 566  C CG  . MET A 1 69  ? 3.112   -15.868 4.782   1.00 92.21 69  A 1 
ATOM 567  S SD  . MET A 1 69  ? 2.753   -15.655 6.542   1.00 93.98 69  A 1 
ATOM 568  C CE  . MET A 1 69  ? 1.504   -16.931 6.682   1.00 88.69 69  A 1 
ATOM 569  N N   . ARG A 1 70  ? 5.949   -13.135 2.407   1.00 97.83 70  A 1 
ATOM 570  C CA  . ARG A 1 70  ? 6.551   -11.847 2.034   1.00 97.67 70  A 1 
ATOM 571  C C   . ARG A 1 70  ? 6.237   -11.407 0.604   1.00 97.86 70  A 1 
ATOM 572  O O   . ARG A 1 70  ? 6.141   -10.221 0.337   1.00 97.27 70  A 1 
ATOM 573  C CB  . ARG A 1 70  ? 8.065   -11.890 2.288   1.00 96.46 70  A 1 
ATOM 574  C CG  . ARG A 1 70  ? 8.820   -12.734 1.254   1.00 93.41 70  A 1 
ATOM 575  C CD  . ARG A 1 70  ? 10.312  -12.850 1.571   1.00 91.37 70  A 1 
ATOM 576  N NE  . ARG A 1 70  ? 10.964  -11.525 1.618   1.00 82.10 70  A 1 
ATOM 577  C CZ  . ARG A 1 70  ? 12.119  -11.262 2.203   1.00 76.12 70  A 1 
ATOM 578  N NH1 . ARG A 1 70  ? 12.837  -12.197 2.745   1.00 67.92 70  A 1 
ATOM 579  N NH2 . ARG A 1 70  ? 12.568  -10.046 2.277   1.00 65.00 70  A 1 
ATOM 580  N N   . GLU A 1 71  ? 6.051   -12.352 -0.330  1.00 97.45 71  A 1 
ATOM 581  C CA  . GLU A 1 71  ? 5.705   -12.050 -1.726  1.00 97.28 71  A 1 
ATOM 582  C C   . GLU A 1 71  ? 4.226   -11.686 -1.891  1.00 97.79 71  A 1 
ATOM 583  O O   . GLU A 1 71  ? 3.891   -10.891 -2.768  1.00 97.36 71  A 1 
ATOM 584  C CB  . GLU A 1 71  ? 6.034   -13.234 -2.640  1.00 96.54 71  A 1 
ATOM 585  C CG  . GLU A 1 71  ? 7.536   -13.493 -2.785  1.00 90.11 71  A 1 
ATOM 586  C CD  . GLU A 1 71  ? 7.847   -14.627 -3.770  1.00 85.60 71  A 1 
ATOM 587  O OE1 . GLU A 1 71  ? 8.916   -15.250 -3.609  1.00 76.91 71  A 1 
ATOM 588  O OE2 . GLU A 1 71  ? 7.026   -14.860 -4.688  1.00 78.80 71  A 1 
ATOM 589  N N   . HIS A 1 72  ? 3.342   -12.252 -1.058  1.00 96.84 72  A 1 
ATOM 590  C CA  . HIS A 1 72  ? 1.927   -11.873 -1.019  1.00 97.06 72  A 1 
ATOM 591  C C   . HIS A 1 72  ? 1.718   -10.524 -0.348  1.00 97.41 72  A 1 
ATOM 592  O O   . HIS A 1 72  ? 0.935   -9.714  -0.834  1.00 97.01 72  A 1 
ATOM 593  C CB  . HIS A 1 72  ? 1.122   -12.936 -0.264  1.00 96.92 72  A 1 
ATOM 594  C CG  . HIS A 1 72  ? 0.910   -14.193 -1.052  1.00 97.53 72  A 1 
ATOM 595  N ND1 . HIS A 1 72  ? 0.096   -14.312 -2.167  1.00 93.49 72  A 1 
ATOM 596  C CD2 . HIS A 1 72  ? 1.418   -15.425 -0.760  1.00 93.78 72  A 1 
ATOM 597  C CE1 . HIS A 1 72  ? 0.110   -15.601 -2.525  1.00 93.63 72  A 1 
ATOM 598  N NE2 . HIS A 1 72  ? 0.901   -16.309 -1.700  1.00 94.29 72  A 1 
ATOM 599  N N   . LEU A 1 73  ? 2.394   -10.300 0.785   1.00 97.14 73  A 1 
ATOM 600  C CA  . LEU A 1 73  ? 2.126   -9.166  1.664   1.00 97.11 73  A 1 
ATOM 601  C C   . LEU A 1 73  ? 2.886   -7.908  1.236   1.00 96.94 73  A 1 
ATOM 602  O O   . LEU A 1 73  ? 2.344   -6.820  1.358   1.00 96.43 73  A 1 
ATOM 603  C CB  . LEU A 1 73  ? 2.427   -9.585  3.111   1.00 97.31 73  A 1 
ATOM 604  C CG  . LEU A 1 73  ? 1.519   -10.715 3.638   1.00 97.28 73  A 1 
ATOM 605  C CD1 . LEU A 1 73  ? 2.058   -11.272 4.947   1.00 96.22 73  A 1 
ATOM 606  C CD2 . LEU A 1 73  ? 0.084   -10.250 3.872   1.00 96.41 73  A 1 
ATOM 607  N N   . ARG A 1 74  ? 4.102   -8.032  0.693   1.00 97.55 74  A 1 
ATOM 608  C CA  . ARG A 1 74  ? 4.900   -6.898  0.169   1.00 97.88 74  A 1 
ATOM 609  C C   . ARG A 1 74  ? 4.829   -5.654  1.067   1.00 98.17 74  A 1 
ATOM 610  O O   . ARG A 1 74  ? 4.519   -4.563  0.595   1.00 97.50 74  A 1 
ATOM 611  C CB  . ARG A 1 74  ? 4.476   -6.573  -1.276  1.00 97.50 74  A 1 
ATOM 612  C CG  . ARG A 1 74  ? 4.708   -7.725  -2.257  1.00 96.16 74  A 1 
ATOM 613  C CD  . ARG A 1 74  ? 4.175   -7.372  -3.654  1.00 95.68 74  A 1 
ATOM 614  N NE  . ARG A 1 74  ? 4.820   -6.178  -4.226  1.00 92.72 74  A 1 
ATOM 615  C CZ  . ARG A 1 74  ? 5.976   -6.111  -4.848  1.00 92.99 74  A 1 
ATOM 616  N NH1 . ARG A 1 74  ? 6.710   -7.163  -5.069  1.00 84.61 74  A 1 
ATOM 617  N NH2 . ARG A 1 74  ? 6.419   -4.960  -5.267  1.00 85.48 74  A 1 
ATOM 618  N N   . PHE A 1 75  ? 5.064   -5.840  2.371   1.00 97.14 75  A 1 
ATOM 619  C CA  . PHE A 1 75  ? 4.920   -4.775  3.361   1.00 96.94 75  A 1 
ATOM 620  C C   . PHE A 1 75  ? 5.820   -3.574  3.064   1.00 96.78 75  A 1 
ATOM 621  O O   . PHE A 1 75  ? 7.005   -3.731  2.749   1.00 96.62 75  A 1 
ATOM 622  C CB  . PHE A 1 75  ? 5.205   -5.318  4.764   1.00 96.89 75  A 1 
ATOM 623  C CG  . PHE A 1 75  ? 4.179   -6.290  5.310   1.00 97.49 75  A 1 
ATOM 624  C CD1 . PHE A 1 75  ? 2.810   -5.964  5.294   1.00 96.52 75  A 1 
ATOM 625  C CD2 . PHE A 1 75  ? 4.599   -7.495  5.903   1.00 96.15 75  A 1 
ATOM 626  C CE1 . PHE A 1 75  ? 1.867   -6.830  5.875   1.00 95.72 75  A 1 
ATOM 627  C CE2 . PHE A 1 75  ? 3.657   -8.360  6.489   1.00 95.21 75  A 1 
ATOM 628  C CZ  . PHE A 1 75  ? 2.291   -8.024  6.479   1.00 96.86 75  A 1 
ATOM 629  N N   . ALA A 1 76  ? 5.249   -2.375  3.236   1.00 96.71 76  A 1 
ATOM 630  C CA  . ALA A 1 76  ? 5.959   -1.114  3.115   1.00 96.82 76  A 1 
ATOM 631  C C   . ALA A 1 76  ? 5.777   -0.242  4.363   1.00 96.70 76  A 1 
ATOM 632  O O   . ALA A 1 76  ? 4.710   -0.198  4.974   1.00 96.66 76  A 1 
ATOM 633  C CB  . ALA A 1 76  ? 5.521   -0.401  1.831   1.00 97.07 76  A 1 
ATOM 634  N N   . MET A 1 77  ? 6.831   0.470   4.728   1.00 95.27 77  A 1 
ATOM 635  C CA  . MET A 1 77  ? 6.816   1.486   5.772   1.00 94.73 77  A 1 
ATOM 636  C C   . MET A 1 77  ? 6.373   2.833   5.193   1.00 94.15 77  A 1 
ATOM 637  O O   . MET A 1 77  ? 6.991   3.332   4.250   1.00 94.21 77  A 1 
ATOM 638  C CB  . MET A 1 77  ? 8.222   1.572   6.379   1.00 94.32 77  A 1 
ATOM 639  C CG  . MET A 1 77  ? 8.312   2.568   7.530   1.00 92.58 77  A 1 
ATOM 640  S SD  . MET A 1 77  ? 9.998   3.056   7.984   1.00 91.31 77  A 1 
ATOM 641  C CE  . MET A 1 77  ? 10.376  4.137   6.585   1.00 82.97 77  A 1 
ATOM 642  N N   . SER A 1 78  ? 5.371   3.467   5.803   1.00 94.76 78  A 1 
ATOM 643  C CA  . SER A 1 78  ? 5.054   4.882   5.600   1.00 93.83 78  A 1 
ATOM 644  C C   . SER A 1 78  ? 6.133   5.759   6.251   1.00 93.29 78  A 1 
ATOM 645  O O   . SER A 1 78  ? 6.320   5.742   7.466   1.00 91.19 78  A 1 
ATOM 646  C CB  . SER A 1 78  ? 3.669   5.185   6.176   1.00 92.79 78  A 1 
ATOM 647  O OG  . SER A 1 78  ? 3.506   6.577   6.320   1.00 85.66 78  A 1 
ATOM 648  N N   . TYR A 1 79  ? 6.890   6.511   5.444   1.00 92.87 79  A 1 
ATOM 649  C CA  . TYR A 1 79  ? 7.993   7.337   5.949   1.00 91.07 79  A 1 
ATOM 650  C C   . TYR A 1 79  ? 7.478   8.475   6.842   1.00 89.59 79  A 1 
ATOM 651  O O   . TYR A 1 79  ? 8.029   8.713   7.914   1.00 84.33 79  A 1 
ATOM 652  C CB  . TYR A 1 79  ? 8.813   7.864   4.766   1.00 90.20 79  A 1 
ATOM 653  C CG  . TYR A 1 79  ? 10.192  8.375   5.142   1.00 90.52 79  A 1 
ATOM 654  C CD1 . TYR A 1 79  ? 10.352  9.657   5.704   1.00 85.37 79  A 1 
ATOM 655  C CD2 . TYR A 1 79  ? 11.325  7.564   4.920   1.00 87.02 79  A 1 
ATOM 656  C CE1 . TYR A 1 79  ? 11.635  10.126  6.038   1.00 83.55 79  A 1 
ATOM 657  C CE2 . TYR A 1 79  ? 12.608  8.032   5.248   1.00 84.56 79  A 1 
ATOM 658  C CZ  . TYR A 1 79  ? 12.765  9.314   5.806   1.00 87.83 79  A 1 
ATOM 659  O OH  . TYR A 1 79  ? 14.009  9.772   6.111   1.00 85.83 79  A 1 
ATOM 660  N N   . TRP A 1 80  ? 6.381   9.134   6.439   1.00 91.25 80  A 1 
ATOM 661  C CA  . TRP A 1 80  ? 5.811   10.284  7.146   1.00 89.22 80  A 1 
ATOM 662  C C   . TRP A 1 80  ? 5.324   9.927   8.548   1.00 89.69 80  A 1 
ATOM 663  O O   . TRP A 1 80  ? 5.763   10.554  9.523   1.00 86.24 80  A 1 
ATOM 664  C CB  . TRP A 1 80  ? 4.708   10.926  6.303   1.00 87.11 80  A 1 
ATOM 665  C CG  . TRP A 1 80  ? 3.587   10.035  5.849   1.00 87.49 80  A 1 
ATOM 666  C CD1 . TRP A 1 80  ? 2.386   9.923   6.441   1.00 86.40 80  A 1 
ATOM 667  C CD2 . TRP A 1 80  ? 3.546   9.161   4.686   1.00 91.14 80  A 1 
ATOM 668  N NE1 . TRP A 1 80  ? 1.604   9.035   5.729   1.00 83.34 80  A 1 
ATOM 669  C CE2 . TRP A 1 80  ? 2.271   8.538   4.637   1.00 88.70 80  A 1 
ATOM 670  C CE3 . TRP A 1 80  ? 4.457   8.833   3.666   1.00 86.17 80  A 1 
ATOM 671  C CZ2 . TRP A 1 80  ? 1.915   7.623   3.632   1.00 87.38 80  A 1 
ATOM 672  C CZ3 . TRP A 1 80  ? 4.113   7.918   2.654   1.00 83.16 80  A 1 
ATOM 673  C CH2 . TRP A 1 80  ? 2.852   7.311   2.635   1.00 82.76 80  A 1 
ATOM 674  N N   . HIS A 1 81  ? 4.505   8.882   8.711   1.00 85.62 81  A 1 
ATOM 675  C CA  . HIS A 1 81  ? 4.027   8.493   10.041  1.00 85.85 81  A 1 
ATOM 676  C C   . HIS A 1 81  ? 5.116   7.860   10.895  1.00 87.48 81  A 1 
ATOM 677  O O   . HIS A 1 81  ? 5.261   8.180   12.076  1.00 85.49 81  A 1 
ATOM 678  C CB  . HIS A 1 81  ? 2.819   7.567   9.914   1.00 84.20 81  A 1 
ATOM 679  C CG  . HIS A 1 81  ? 1.587   8.324   9.504   1.00 85.17 81  A 1 
ATOM 680  N ND1 . HIS A 1 81  ? 1.221   9.583   9.959   1.00 75.64 81  A 1 
ATOM 681  C CD2 . HIS A 1 81  ? 0.649   7.890   8.619   1.00 75.69 81  A 1 
ATOM 682  C CE1 . HIS A 1 81  ? 0.085   9.902   9.338   1.00 80.87 81  A 1 
ATOM 683  N NE2 . HIS A 1 81  ? -0.296  8.904   8.532   1.00 81.31 81  A 1 
ATOM 684  N N   . THR A 1 82  ? 5.928   7.013   10.289  1.00 87.97 82  A 1 
ATOM 685  C CA  . THR A 1 82  ? 6.953   6.272   11.023  1.00 87.44 82  A 1 
ATOM 686  C C   . THR A 1 82  ? 8.086   7.179   11.485  1.00 89.25 82  A 1 
ATOM 687  O O   . THR A 1 82  ? 8.449   7.152   12.659  1.00 89.08 82  A 1 
ATOM 688  C CB  . THR A 1 82  ? 7.483   5.111   10.182  1.00 88.02 82  A 1 
ATOM 689  O OG1 . THR A 1 82  ? 6.385   4.348   9.752   1.00 87.18 82  A 1 
ATOM 690  C CG2 . THR A 1 82  ? 8.395   4.203   10.990  1.00 88.10 82  A 1 
ATOM 691  N N   . MET A 1 83  ? 8.615   8.022   10.598  1.00 89.52 83  A 1 
ATOM 692  C CA  . MET A 1 83  ? 9.834   8.792   10.864  1.00 87.08 83  A 1 
ATOM 693  C C   . MET A 1 83  ? 9.584   10.253  11.244  1.00 88.81 83  A 1 
ATOM 694  O O   . MET A 1 83  ? 10.489  10.882  11.795  1.00 86.27 83  A 1 
ATOM 695  C CB  . MET A 1 83  ? 10.781  8.705   9.655   1.00 86.73 83  A 1 
ATOM 696  C CG  . MET A 1 83  ? 11.051  7.266   9.194   1.00 89.39 83  A 1 
ATOM 697  S SD  . MET A 1 83  ? 11.491  6.070   10.490  1.00 88.67 83  A 1 
ATOM 698  C CE  . MET A 1 83  ? 12.999  6.812   11.138  1.00 80.30 83  A 1 
ATOM 699  N N   . CYS A 1 84  ? 8.388   10.807  10.969  1.00 89.53 84  A 1 
ATOM 700  C CA  . CYS A 1 84  ? 8.097   12.231  11.174  1.00 88.08 84  A 1 
ATOM 701  C C   . CYS A 1 84  ? 6.987   12.497  12.201  1.00 87.71 84  A 1 
ATOM 702  O O   . CYS A 1 84  ? 7.144   13.397  13.017  1.00 85.75 84  A 1 
ATOM 703  C CB  . CYS A 1 84  ? 7.790   12.909  9.828   1.00 87.21 84  A 1 
ATOM 704  S SG  . CYS A 1 84  ? 9.152   12.664  8.641   1.00 86.75 84  A 1 
ATOM 705  N N   . ALA A 1 85  ? 5.884   11.739  12.200  1.00 85.23 85  A 1 
ATOM 706  C CA  . ALA A 1 85  ? 4.748   12.025  13.085  1.00 81.72 85  A 1 
ATOM 707  C C   . ALA A 1 85  ? 5.093   11.798  14.569  1.00 81.96 85  A 1 
ATOM 708  O O   . ALA A 1 85  ? 5.420   10.690  14.985  1.00 82.29 85  A 1 
ATOM 709  C CB  . ALA A 1 85  ? 3.532   11.199  12.660  1.00 81.46 85  A 1 
ATOM 710  N N   . GLU A 1 86  ? 4.964   12.851  15.380  1.00 84.31 86  A 1 
ATOM 711  C CA  . GLU A 1 86  ? 5.361   12.860  16.800  1.00 85.59 86  A 1 
ATOM 712  C C   . GLU A 1 86  ? 4.174   12.716  17.770  1.00 86.21 86  A 1 
ATOM 713  O O   . GLU A 1 86  ? 4.322   12.868  18.983  1.00 81.44 86  A 1 
ATOM 714  C CB  . GLU A 1 86  ? 6.172   14.128  17.087  1.00 85.72 86  A 1 
ATOM 715  C CG  . GLU A 1 86  ? 7.473   14.188  16.272  1.00 85.74 86  A 1 
ATOM 716  C CD  . GLU A 1 86  ? 8.318   15.425  16.582  1.00 83.99 86  A 1 
ATOM 717  O OE1 . GLU A 1 86  ? 9.552   15.334  16.402  1.00 76.12 86  A 1 
ATOM 718  O OE2 . GLU A 1 86  ? 7.723   16.463  16.961  1.00 81.21 86  A 1 
ATOM 719  N N   . GLY A 1 87  ? 2.964   12.420  17.255  1.00 82.54 87  A 1 
ATOM 720  C CA  . GLY A 1 87  ? 1.739   12.335  18.059  1.00 80.11 87  A 1 
ATOM 721  C C   . GLY A 1 87  ? 1.127   13.696  18.410  1.00 82.29 87  A 1 
ATOM 722  O O   . GLY A 1 87  ? 0.444   13.820  19.427  1.00 79.29 87  A 1 
ATOM 723  N N   . THR A 1 88  ? 1.378   14.727  17.587  1.00 84.64 88  A 1 
ATOM 724  C CA  . THR A 1 88  ? 0.677   16.022  17.664  1.00 82.85 88  A 1 
ATOM 725  C C   . THR A 1 88  ? -0.810  15.845  17.347  1.00 82.26 88  A 1 
ATOM 726  O O   . THR A 1 88  ? -1.164  15.048  16.482  1.00 81.12 88  A 1 
ATOM 727  C CB  . THR A 1 88  ? 1.295   17.028  16.680  1.00 83.53 88  A 1 
ATOM 728  O OG1 . THR A 1 88  ? 2.669   17.181  16.949  1.00 78.28 88  A 1 
ATOM 729  C CG2 . THR A 1 88  ? 0.688   18.423  16.749  1.00 77.97 88  A 1 
ATOM 730  N N   . ASP A 1 89  ? -1.672  16.614  18.010  1.00 80.98 89  A 1 
ATOM 731  C CA  . ASP A 1 89  ? -3.086  16.773  17.664  1.00 80.23 89  A 1 
ATOM 732  C C   . ASP A 1 89  ? -3.494  18.256  17.718  1.00 80.31 89  A 1 
ATOM 733  O O   . ASP A 1 89  ? -2.670  19.135  17.983  1.00 77.99 89  A 1 
ATOM 734  C CB  . ASP A 1 89  ? -3.955  15.852  18.552  1.00 76.83 89  A 1 
ATOM 735  C CG  . ASP A 1 89  ? -3.942  16.185  20.052  1.00 75.42 89  A 1 
ATOM 736  O OD1 . ASP A 1 89  ? -3.777  17.373  20.419  1.00 73.11 89  A 1 
ATOM 737  O OD2 . ASP A 1 89  ? -4.130  15.258  20.865  1.00 72.77 89  A 1 
ATOM 738  N N   . MET A 1 90  ? -4.771  18.563  17.460  1.00 80.82 90  A 1 
ATOM 739  C CA  . MET A 1 90  ? -5.279  19.941  17.471  1.00 80.85 90  A 1 
ATOM 740  C C   . MET A 1 90  ? -5.234  20.630  18.851  1.00 82.29 90  A 1 
ATOM 741  O O   . MET A 1 90  ? -5.439  21.836  18.932  1.00 78.65 90  A 1 
ATOM 742  C CB  . MET A 1 90  ? -6.700  19.977  16.874  1.00 78.61 90  A 1 
ATOM 743  C CG  . MET A 1 90  ? -7.787  19.314  17.733  1.00 74.61 90  A 1 
ATOM 744  S SD  . MET A 1 90  ? -7.756  17.512  17.821  1.00 66.88 90  A 1 
ATOM 745  C CE  . MET A 1 90  ? -8.362  17.063  16.187  1.00 60.57 90  A 1 
ATOM 746  N N   . PHE A 1 91  ? -4.970  19.886  19.922  1.00 78.49 91  A 1 
ATOM 747  C CA  . PHE A 1 91  ? -4.929  20.393  21.296  1.00 78.15 91  A 1 
ATOM 748  C C   . PHE A 1 91  ? -3.531  20.377  21.927  1.00 78.03 91  A 1 
ATOM 749  O O   . PHE A 1 91  ? -3.353  20.926  23.021  1.00 71.02 91  A 1 
ATOM 750  C CB  . PHE A 1 91  ? -5.926  19.606  22.156  1.00 76.19 91  A 1 
ATOM 751  C CG  . PHE A 1 91  ? -7.356  19.643  21.656  1.00 78.61 91  A 1 
ATOM 752  C CD1 . PHE A 1 91  ? -8.043  20.868  21.585  1.00 69.29 91  A 1 
ATOM 753  C CD2 . PHE A 1 91  ? -7.999  18.457  21.263  1.00 70.09 91  A 1 
ATOM 754  C CE1 . PHE A 1 91  ? -9.367  20.908  21.117  1.00 70.66 91  A 1 
ATOM 755  C CE2 . PHE A 1 91  ? -9.323  18.496  20.796  1.00 69.42 91  A 1 
ATOM 756  C CZ  . PHE A 1 91  ? -10.009 19.723  20.721  1.00 73.90 91  A 1 
ATOM 757  N N   . GLY A 1 92  ? -2.523  19.760  21.283  1.00 83.07 92  A 1 
ATOM 758  C CA  . GLY A 1 92  ? -1.208  19.641  21.902  1.00 82.86 92  A 1 
ATOM 759  C C   . GLY A 1 92  ? -0.066  19.268  20.964  1.00 83.16 92  A 1 
ATOM 760  O O   . GLY A 1 92  ? -0.246  18.685  19.900  1.00 82.18 92  A 1 
ATOM 761  N N   . VAL A 1 93  ? 1.155   19.599  21.418  1.00 85.82 93  A 1 
ATOM 762  C CA  . VAL A 1 93  ? 2.412   19.282  20.733  1.00 85.16 93  A 1 
ATOM 763  C C   . VAL A 1 93  ? 2.701   17.778  20.742  1.00 84.37 93  A 1 
ATOM 764  O O   . VAL A 1 93  ? 2.073   17.017  21.493  1.00 83.10 93  A 1 
ATOM 765  C CB  . VAL A 1 93  ? 3.591   20.073  21.332  1.00 85.23 93  A 1 
ATOM 766  C CG1 . VAL A 1 93  ? 3.357   21.584  21.211  1.00 83.83 93  A 1 
ATOM 767  C CG2 . VAL A 1 93  ? 3.859   19.732  22.808  1.00 83.27 93  A 1 
ATOM 768  N N   . GLY A 1 94  ? 3.666   17.350  19.927  1.00 84.21 94  A 1 
ATOM 769  C CA  . GLY A 1 94  ? 4.138   15.978  19.858  1.00 81.82 94  A 1 
ATOM 770  C C   . GLY A 1 94  ? 4.610   15.424  21.207  1.00 82.61 94  A 1 
ATOM 771  O O   . GLY A 1 94  ? 5.036   16.165  22.095  1.00 80.57 94  A 1 
ATOM 772  N N   . THR A 1 95  ? 4.523   14.102  21.358  1.00 83.27 95  A 1 
ATOM 773  C CA  . THR A 1 95  ? 4.871   13.369  22.587  1.00 81.31 95  A 1 
ATOM 774  C C   . THR A 1 95  ? 6.049   12.416  22.409  1.00 82.41 95  A 1 
ATOM 775  O O   . THR A 1 95  ? 6.562   11.908  23.403  1.00 80.40 95  A 1 
ATOM 776  C CB  . THR A 1 95  ? 3.661   12.601  23.138  1.00 78.95 95  A 1 
ATOM 777  O OG1 . THR A 1 95  ? 3.107   11.751  22.161  1.00 80.67 95  A 1 
ATOM 778  C CG2 . THR A 1 95  ? 2.554   13.538  23.604  1.00 79.27 95  A 1 
ATOM 779  N N   . LEU A 1 96  ? 6.489   12.196  21.167  1.00 81.90 96  A 1 
ATOM 780  C CA  . LEU A 1 96  ? 7.666   11.404  20.826  1.00 82.56 96  A 1 
ATOM 781  C C   . LEU A 1 96  ? 8.633   12.253  19.998  1.00 83.49 96  A 1 
ATOM 782  O O   . LEU A 1 96  ? 8.292   12.663  18.891  1.00 81.63 96  A 1 
ATOM 783  C CB  . LEU A 1 96  ? 7.213   10.139  20.073  1.00 82.05 96  A 1 
ATOM 784  C CG  . LEU A 1 96  ? 8.361   9.227   19.598  1.00 81.33 96  A 1 
ATOM 785  C CD1 . LEU A 1 96  ? 9.254   8.757   20.748  1.00 78.06 96  A 1 
ATOM 786  C CD2 . LEU A 1 96  ? 7.779   7.987   18.922  1.00 79.73 96  A 1 
ATOM 787  N N   . ASP A 1 97  ? 9.840   12.485  20.523  1.00 84.37 97  A 1 
ATOM 788  C CA  . ASP A 1 97  ? 10.887  13.219  19.802  1.00 84.22 97  A 1 
ATOM 789  C C   . ASP A 1 97  ? 11.447  12.374  18.645  1.00 84.69 97  A 1 
ATOM 790  O O   . ASP A 1 97  ? 12.051  11.316  18.853  1.00 81.53 97  A 1 
ATOM 791  C CB  . ASP A 1 97  ? 11.984  13.652  20.787  1.00 81.04 97  A 1 
ATOM 792  C CG  . ASP A 1 97  ? 13.161  14.372  20.115  1.00 80.58 97  A 1 
ATOM 793  O OD1 . ASP A 1 97  ? 13.040  14.790  18.944  1.00 76.62 97  A 1 
ATOM 794  O OD2 . ASP A 1 97  ? 14.226  14.487  20.757  1.00 75.68 97  A 1 
ATOM 795  N N   . LYS A 1 98  ? 11.261  12.859  17.417  1.00 83.30 98  A 1 
ATOM 796  C CA  . LYS A 1 98  ? 11.788  12.279  16.175  1.00 84.65 98  A 1 
ATOM 797  C C   . LYS A 1 98  ? 12.808  13.194  15.478  1.00 85.46 98  A 1 
ATOM 798  O O   . LYS A 1 98  ? 13.011  13.104  14.269  1.00 82.24 98  A 1 
ATOM 799  C CB  . LYS A 1 98  ? 10.637  11.829  15.265  1.00 83.16 98  A 1 
ATOM 800  C CG  . LYS A 1 98  ? 9.831   10.673  15.880  1.00 87.52 98  A 1 
ATOM 801  C CD  . LYS A 1 98  ? 8.802   10.160  14.872  1.00 85.52 98  A 1 
ATOM 802  C CE  . LYS A 1 98  ? 7.968   9.016   15.450  1.00 84.79 98  A 1 
ATOM 803  N NZ  . LYS A 1 98  ? 6.917   8.587   14.498  1.00 81.62 98  A 1 
ATOM 804  N N   . THR A 1 99  ? 13.477  14.059  16.236  1.00 83.42 99  A 1 
ATOM 805  C CA  . THR A 1 99  ? 14.649  14.810  15.752  1.00 79.87 99  A 1 
ATOM 806  C C   . THR A 1 99  ? 15.896  13.929  15.611  1.00 80.62 99  A 1 
ATOM 807  O O   . THR A 1 99  ? 16.860  14.332  14.959  1.00 78.18 99  A 1 
ATOM 808  C CB  . THR A 1 99  ? 14.995  15.986  16.677  1.00 79.32 99  A 1 
ATOM 809  O OG1 . THR A 1 99  ? 15.415  15.508  17.933  1.00 79.70 99  A 1 
ATOM 810  C CG2 . THR A 1 99  ? 13.842  16.975  16.855  1.00 78.17 99  A 1 
ATOM 811  N N   . TYR A 1 100 ? 15.881  12.738  16.218  1.00 83.41 100 A 1 
ATOM 812  C CA  . TYR A 1 100 ? 17.016  11.809  16.294  1.00 82.93 100 A 1 
ATOM 813  C C   . TYR A 1 100 ? 18.271  12.466  16.889  1.00 84.04 100 A 1 
ATOM 814  O O   . TYR A 1 100 ? 19.396  12.182  16.489  1.00 78.82 100 A 1 
ATOM 815  C CB  . TYR A 1 100 ? 17.230  11.106  14.942  1.00 81.66 100 A 1 
ATOM 816  C CG  . TYR A 1 100 ? 15.993  10.376  14.465  1.00 83.75 100 A 1 
ATOM 817  C CD1 . TYR A 1 100 ? 15.713  9.081   14.943  1.00 79.76 100 A 1 
ATOM 818  C CD2 . TYR A 1 100 ? 15.083  11.019  13.606  1.00 82.13 100 A 1 
ATOM 819  C CE1 . TYR A 1 100 ? 14.523  8.435   14.572  1.00 79.53 100 A 1 
ATOM 820  C CE2 . TYR A 1 100 ? 13.889  10.377  13.238  1.00 79.97 100 A 1 
ATOM 821  C CZ  . TYR A 1 100 ? 13.603  9.087   13.727  1.00 81.76 100 A 1 
ATOM 822  O OH  . TYR A 1 100 ? 12.436  8.487   13.396  1.00 79.91 100 A 1 
ATOM 823  N N   . ARG A 1 101 ? 18.041  13.348  17.887  1.00 84.88 101 A 1 
ATOM 824  C CA  . ARG A 1 101 ? 19.065  14.118  18.619  1.00 85.21 101 A 1 
ATOM 825  C C   . ARG A 1 101 ? 19.852  15.104  17.742  1.00 88.53 101 A 1 
ATOM 826  O O   . ARG A 1 101 ? 20.948  15.509  18.122  1.00 85.58 101 A 1 
ATOM 827  C CB  . ARG A 1 101 ? 19.996  13.184  19.413  1.00 81.50 101 A 1 
ATOM 828  C CG  . ARG A 1 101 ? 19.255  12.143  20.264  1.00 78.29 101 A 1 
ATOM 829  C CD  . ARG A 1 101 ? 20.273  11.213  20.928  1.00 72.00 101 A 1 
ATOM 830  N NE  . ARG A 1 101 ? 19.601  10.146  21.691  1.00 66.99 101 A 1 
ATOM 831  C CZ  . ARG A 1 101 ? 20.188  9.101   22.248  1.00 58.70 101 A 1 
ATOM 832  N NH1 . ARG A 1 101 ? 21.482  8.929   22.197  1.00 54.85 101 A 1 
ATOM 833  N NH2 . ARG A 1 101 ? 19.475  8.200   22.867  1.00 53.46 101 A 1 
ATOM 834  N N   . GLN A 1 102 ? 19.298  15.498  16.606  1.00 87.70 102 A 1 
ATOM 835  C CA  . GLN A 1 102 ? 19.878  16.508  15.722  1.00 89.05 102 A 1 
ATOM 836  C C   . GLN A 1 102 ? 19.182  17.859  15.921  1.00 90.12 102 A 1 
ATOM 837  O O   . GLN A 1 102 ? 17.963  17.932  16.048  1.00 87.43 102 A 1 
ATOM 838  C CB  . GLN A 1 102 ? 19.798  16.053  14.258  1.00 88.63 102 A 1 
ATOM 839  C CG  . GLN A 1 102 ? 20.464  14.695  13.996  1.00 87.21 102 A 1 
ATOM 840  C CD  . GLN A 1 102 ? 21.931  14.659  14.404  1.00 87.45 102 A 1 
ATOM 841  O OE1 . GLN A 1 102 ? 22.685  15.610  14.239  1.00 79.46 102 A 1 
ATOM 842  N NE2 . GLN A 1 102 ? 22.391  13.568  14.973  1.00 79.68 102 A 1 
ATOM 843  N N   . THR A 1 103 ? 19.965  18.930  15.914  1.00 88.57 103 A 1 
ATOM 844  C CA  . THR A 1 103 ? 19.452  20.309  15.978  1.00 88.22 103 A 1 
ATOM 845  C C   . THR A 1 103 ? 19.384  20.965  14.601  1.00 89.70 103 A 1 
ATOM 846  O O   . THR A 1 103 ? 18.533  21.821  14.372  1.00 88.12 103 A 1 
ATOM 847  C CB  . THR A 1 103 ? 20.313  21.176  16.905  1.00 87.42 103 A 1 
ATOM 848  O OG1 . THR A 1 103 ? 21.671  21.116  16.517  1.00 84.74 103 A 1 
ATOM 849  C CG2 . THR A 1 103 ? 20.241  20.710  18.361  1.00 82.12 103 A 1 
ATOM 850  N N   . ASP A 1 104 ? 20.263  20.562  13.677  1.00 93.65 104 A 1 
ATOM 851  C CA  . ASP A 1 104 ? 20.218  21.007  12.290  1.00 93.85 104 A 1 
ATOM 852  C C   . ASP A 1 104 ? 19.173  20.194  11.493  1.00 93.94 104 A 1 
ATOM 853  O O   . ASP A 1 104 ? 19.217  18.958  11.515  1.00 93.60 104 A 1 
ATOM 854  C CB  . ASP A 1 104 ? 21.611  20.911  11.659  1.00 93.76 104 A 1 
ATOM 855  C CG  . ASP A 1 104 ? 21.530  21.291  10.184  1.00 93.51 104 A 1 
ATOM 856  O OD1 . ASP A 1 104 ? 21.414  20.361  9.352   1.00 89.51 104 A 1 
ATOM 857  O OD2 . ASP A 1 104 ? 21.434  22.501  9.900   1.00 89.05 104 A 1 
ATOM 858  N N   . PRO A 1 105 ? 18.242  20.847  10.761  1.00 94.48 105 A 1 
ATOM 859  C CA  . PRO A 1 105 ? 17.187  20.147  10.024  1.00 93.93 105 A 1 
ATOM 860  C C   . PRO A 1 105 ? 17.693  19.171  8.952   1.00 94.76 105 A 1 
ATOM 861  O O   . PRO A 1 105 ? 17.087  18.121  8.748   1.00 94.54 105 A 1 
ATOM 862  C CB  . PRO A 1 105 ? 16.331  21.256  9.402   1.00 92.79 105 A 1 
ATOM 863  C CG  . PRO A 1 105 ? 16.533  22.439  10.342  1.00 90.68 105 A 1 
ATOM 864  C CD  . PRO A 1 105 ? 17.991  22.281  10.759  1.00 93.31 105 A 1 
ATOM 865  N N   . MET A 1 106 ? 18.802  19.482  8.269   1.00 94.96 106 A 1 
ATOM 866  C CA  . MET A 1 106 ? 19.373  18.585  7.261   1.00 95.70 106 A 1 
ATOM 867  C C   . MET A 1 106 ? 20.070  17.384  7.903   1.00 95.93 106 A 1 
ATOM 868  O O   . MET A 1 106 ? 19.914  16.265  7.422   1.00 95.75 106 A 1 
ATOM 869  C CB  . MET A 1 106 ? 20.344  19.338  6.335   1.00 95.97 106 A 1 
ATOM 870  C CG  . MET A 1 106 ? 19.614  20.180  5.283   1.00 93.78 106 A 1 
ATOM 871  S SD  . MET A 1 106 ? 18.535  19.249  4.154   1.00 95.31 106 A 1 
ATOM 872  C CE  . MET A 1 106 ? 19.717  18.127  3.360   1.00 89.61 106 A 1 
ATOM 873  N N   . GLN A 1 107 ? 20.781  17.586  9.013   1.00 93.62 107 A 1 
ATOM 874  C CA  . GLN A 1 107 ? 21.349  16.469  9.773   1.00 92.60 107 A 1 
ATOM 875  C C   . GLN A 1 107 ? 20.249  15.573  10.351  1.00 92.61 107 A 1 
ATOM 876  O O   . GLN A 1 107 ? 20.371  14.353  10.296  1.00 92.50 107 A 1 
ATOM 877  C CB  . GLN A 1 107 ? 22.280  16.985  10.885  1.00 92.79 107 A 1 
ATOM 878  C CG  . GLN A 1 107 ? 23.505  17.746  10.357  1.00 88.95 107 A 1 
ATOM 879  C CD  . GLN A 1 107 ? 24.332  16.938  9.356   1.00 82.12 107 A 1 
ATOM 880  O OE1 . GLN A 1 107 ? 24.602  15.764  9.519   1.00 72.97 107 A 1 
ATOM 881  N NE2 . GLN A 1 107 ? 24.753  17.540  8.264   1.00 69.89 107 A 1 
ATOM 882  N N   . SER A 1 108 ? 19.134  16.161  10.815  1.00 93.98 108 A 1 
ATOM 883  C CA  . SER A 1 108 ? 17.954  15.397  11.243  1.00 93.42 108 A 1 
ATOM 884  C C   . SER A 1 108 ? 17.369  14.567  10.095  1.00 93.95 108 A 1 
ATOM 885  O O   . SER A 1 108 ? 17.091  13.387  10.281  1.00 93.88 108 A 1 
ATOM 886  C CB  . SER A 1 108 ? 16.896  16.330  11.831  1.00 92.54 108 A 1 
ATOM 887  O OG  . SER A 1 108 ? 15.813  15.581  12.346  1.00 83.90 108 A 1 
ATOM 888  N N   . ALA A 1 109 ? 17.246  15.123  8.888   1.00 94.16 109 A 1 
ATOM 889  C CA  . ALA A 1 109 ? 16.750  14.389  7.720   1.00 94.57 109 A 1 
ATOM 890  C C   . ALA A 1 109 ? 17.661  13.207  7.325   1.00 95.07 109 A 1 
ATOM 891  O O   . ALA A 1 109 ? 17.168  12.118  7.031   1.00 95.38 109 A 1 
ATOM 892  C CB  . ALA A 1 109 ? 16.580  15.381  6.564   1.00 95.17 109 A 1 
ATOM 893  N N   . LEU A 1 110 ? 18.977  13.386  7.370   1.00 93.50 110 A 1 
ATOM 894  C CA  . LEU A 1 110 ? 19.938  12.307  7.112   1.00 93.73 110 A 1 
ATOM 895  C C   . LEU A 1 110 ? 19.888  11.229  8.207   1.00 94.02 110 A 1 
ATOM 896  O O   . LEU A 1 110 ? 19.853  10.039  7.896   1.00 94.15 110 A 1 
ATOM 897  C CB  . LEU A 1 110 ? 21.351  12.902  6.976   1.00 94.46 110 A 1 
ATOM 898  C CG  . LEU A 1 110 ? 21.553  13.801  5.740   1.00 94.38 110 A 1 
ATOM 899  C CD1 . LEU A 1 110 ? 22.914  14.493  5.825   1.00 92.60 110 A 1 
ATOM 900  C CD2 . LEU A 1 110 ? 21.495  13.017  4.430   1.00 93.00 110 A 1 
ATOM 901  N N   . ALA A 1 111 ? 19.793  11.630  9.475   1.00 93.63 111 A 1 
ATOM 902  C CA  . ALA A 1 111 ? 19.624  10.712  10.596  1.00 93.17 111 A 1 
ATOM 903  C C   . ALA A 1 111 ? 18.299  9.934   10.520  1.00 93.68 111 A 1 
ATOM 904  O O   . ALA A 1 111 ? 18.275  8.732   10.786  1.00 93.66 111 A 1 
ATOM 905  C CB  . ALA A 1 111 ? 19.736  11.519  11.896  1.00 92.98 111 A 1 
ATOM 906  N N   . LYS A 1 112 ? 17.200  10.581  10.093  1.00 94.70 112 A 1 
ATOM 907  C CA  . LYS A 1 112 ? 15.914  9.919   9.815   1.00 94.77 112 A 1 
ATOM 908  C C   . LYS A 1 112 ? 16.055  8.828   8.757   1.00 95.33 112 A 1 
ATOM 909  O O   . LYS A 1 112 ? 15.482  7.759   8.928   1.00 95.07 112 A 1 
ATOM 910  C CB  . LYS A 1 112 ? 14.856  10.936  9.357   1.00 93.26 112 A 1 
ATOM 911  C CG  . LYS A 1 112 ? 14.263  11.754  10.509  1.00 88.54 112 A 1 
ATOM 912  C CD  . LYS A 1 112 ? 13.287  12.802  9.971   1.00 87.85 112 A 1 
ATOM 913  C CE  . LYS A 1 112 ? 12.726  13.636  11.122  1.00 79.20 112 A 1 
ATOM 914  N NZ  . LYS A 1 112 ? 11.610  14.501  10.667  1.00 75.73 112 A 1 
ATOM 915  N N   . ALA A 1 113 ? 16.814  9.074   7.689   1.00 94.64 113 A 1 
ATOM 916  C CA  . ALA A 1 113 ? 17.048  8.070   6.657   1.00 94.97 113 A 1 
ATOM 917  C C   . ALA A 1 113 ? 17.781  6.839   7.220   1.00 95.33 113 A 1 
ATOM 918  O O   . ALA A 1 113 ? 17.328  5.715   7.015   1.00 95.55 113 A 1 
ATOM 919  C CB  . ALA A 1 113 ? 17.795  8.715   5.483   1.00 95.45 113 A 1 
ATOM 920  N N   . ASP A 1 114 ? 18.847  7.034   7.993   1.00 93.69 114 A 1 
ATOM 921  C CA  . ASP A 1 114 ? 19.560  5.925   8.640   1.00 93.45 114 A 1 
ATOM 922  C C   . ASP A 1 114 ? 18.652  5.153   9.618   1.00 94.07 114 A 1 
ATOM 923  O O   . ASP A 1 114 ? 18.568  3.922   9.552   1.00 94.06 114 A 1 
ATOM 924  C CB  . ASP A 1 114 ? 20.820  6.454   9.353   1.00 93.02 114 A 1 
ATOM 925  C CG  . ASP A 1 114 ? 21.945  6.869   8.398   1.00 91.48 114 A 1 
ATOM 926  O OD1 . ASP A 1 114 ? 22.214  6.142   7.416   1.00 87.80 114 A 1 
ATOM 927  O OD2 . ASP A 1 114 ? 22.601  7.910   8.624   1.00 87.24 114 A 1 
ATOM 928  N N   . ALA A 1 115 ? 17.892  5.867   10.463  1.00 94.13 115 A 1 
ATOM 929  C CA  . ALA A 1 115 ? 16.952  5.268   11.411  1.00 94.12 115 A 1 
ATOM 930  C C   . ALA A 1 115 ? 15.825  4.486   10.711  1.00 94.69 115 A 1 
ATOM 931  O O   . ALA A 1 115 ? 15.446  3.405   11.156  1.00 94.86 115 A 1 
ATOM 932  C CB  . ALA A 1 115 ? 16.381  6.384   12.295  1.00 94.16 115 A 1 
ATOM 933  N N   . ALA A 1 116 ? 15.304  4.997   9.584   1.00 94.94 116 A 1 
ATOM 934  C CA  . ALA A 1 116 ? 14.277  4.330   8.786   1.00 95.13 116 A 1 
ATOM 935  C C   . ALA A 1 116 ? 14.749  2.962   8.282   1.00 95.70 116 A 1 
ATOM 936  O O   . ALA A 1 116 ? 14.033  1.967   8.394   1.00 96.03 116 A 1 
ATOM 937  C CB  . ALA A 1 116 ? 13.900  5.241   7.609   1.00 95.24 116 A 1 
ATOM 938  N N   . PHE A 1 117 ? 15.972  2.898   7.769   1.00 94.53 117 A 1 
ATOM 939  C CA  . PHE A 1 117 ? 16.533  1.651   7.259   1.00 94.70 117 A 1 
ATOM 940  C C   . PHE A 1 117 ? 16.876  0.675   8.388   1.00 94.87 117 A 1 
ATOM 941  O O   . PHE A 1 117 ? 16.613  -0.517  8.235   1.00 94.95 117 A 1 
ATOM 942  C CB  . PHE A 1 117 ? 17.719  1.945   6.339   1.00 95.21 117 A 1 
ATOM 943  C CG  . PHE A 1 117 ? 17.295  2.292   4.921   1.00 95.89 117 A 1 
ATOM 944  C CD1 . PHE A 1 117 ? 17.499  1.371   3.879   1.00 94.87 117 A 1 
ATOM 945  C CD2 . PHE A 1 117 ? 16.669  3.520   4.637   1.00 94.91 117 A 1 
ATOM 946  C CE1 . PHE A 1 117 ? 17.092  1.684   2.569   1.00 94.26 117 A 1 
ATOM 947  C CE2 . PHE A 1 117 ? 16.253  3.829   3.332   1.00 94.47 117 A 1 
ATOM 948  C CZ  . PHE A 1 117 ? 16.468  2.912   2.295   1.00 95.98 117 A 1 
ATOM 949  N N   . GLU A 1 118 ? 17.351  1.154   9.536   1.00 92.89 118 A 1 
ATOM 950  C CA  . GLU A 1 118 ? 17.516  0.300   10.720  1.00 92.70 118 A 1 
ATOM 951  C C   . GLU A 1 118 ? 16.177  -0.318  11.158  1.00 93.01 118 A 1 
ATOM 952  O O   . GLU A 1 118 ? 16.097  -1.531  11.373  1.00 93.42 118 A 1 
ATOM 953  C CB  . GLU A 1 118 ? 18.146  1.097   11.877  1.00 92.45 118 A 1 
ATOM 954  C CG  . GLU A 1 118 ? 18.492  0.168   13.055  1.00 90.38 118 A 1 
ATOM 955  C CD  . GLU A 1 118 ? 18.963  0.892   14.327  1.00 91.75 118 A 1 
ATOM 956  O OE1 . GLU A 1 118 ? 18.788  0.294   15.419  1.00 83.55 118 A 1 
ATOM 957  O OE2 . GLU A 1 118 ? 19.494  2.013   14.252  1.00 86.34 118 A 1 
ATOM 958  N N   . LEU A 1 119 ? 15.105  0.485   11.228  1.00 94.94 119 A 1 
ATOM 959  C CA  . LEU A 1 119 ? 13.766  0.020   11.596  1.00 94.90 119 A 1 
ATOM 960  C C   . LEU A 1 119 ? 13.260  -1.047  10.617  1.00 95.41 119 A 1 
ATOM 961  O O   . LEU A 1 119 ? 12.850  -2.131  11.036  1.00 95.65 119 A 1 
ATOM 962  C CB  . LEU A 1 119 ? 12.829  1.237   11.713  1.00 94.63 119 A 1 
ATOM 963  C CG  . LEU A 1 119 ? 11.388  0.891   12.140  1.00 93.06 119 A 1 
ATOM 964  C CD1 . LEU A 1 119 ? 10.790  2.030   12.958  1.00 88.57 119 A 1 
ATOM 965  C CD2 . LEU A 1 119 ? 10.461  0.654   10.942  1.00 89.38 119 A 1 
ATOM 966  N N   . MET A 1 120 ? 13.329  -0.776  9.311   1.00 94.80 120 A 1 
ATOM 967  C CA  . MET A 1 120 ? 12.892  -1.730  8.286   1.00 94.94 120 A 1 
ATOM 968  C C   . MET A 1 120 ? 13.696  -3.035  8.319   1.00 94.97 120 A 1 
ATOM 969  O O   . MET A 1 120 ? 13.110  -4.110  8.225   1.00 95.60 120 A 1 
ATOM 970  C CB  . MET A 1 120 ? 12.974  -1.088  6.900   1.00 95.77 120 A 1 
ATOM 971  C CG  . MET A 1 120 ? 11.876  -0.047  6.670   1.00 95.75 120 A 1 
ATOM 972  S SD  . MET A 1 120 ? 11.840  0.605   4.982   1.00 95.57 120 A 1 
ATOM 973  C CE  . MET A 1 120 ? 13.321  1.641   4.975   1.00 92.31 120 A 1 
ATOM 974  N N   . GLN A 1 121 ? 15.010  -2.971  8.520   1.00 94.83 121 A 1 
ATOM 975  C CA  . GLN A 1 121 ? 15.849  -4.170  8.648   1.00 93.87 121 A 1 
ATOM 976  C C   . GLN A 1 121 ? 15.493  -4.999  9.890   1.00 94.10 121 A 1 
ATOM 977  O O   . GLN A 1 121 ? 15.486  -6.231  9.824   1.00 94.27 121 A 1 
ATOM 978  C CB  . GLN A 1 121 ? 17.327  -3.776  8.708   1.00 93.58 121 A 1 
ATOM 979  C CG  . GLN A 1 121 ? 17.884  -3.354  7.342   1.00 90.45 121 A 1 
ATOM 980  C CD  . GLN A 1 121 ? 19.376  -3.057  7.444   1.00 88.69 121 A 1 
ATOM 981  O OE1 . GLN A 1 121 ? 19.843  -2.271  8.248   1.00 81.55 121 A 1 
ATOM 982  N NE2 . GLN A 1 121 ? 20.200  -3.717  6.666   1.00 79.82 121 A 1 
ATOM 983  N N   . LYS A 1 122 ? 15.183  -4.334  11.018  1.00 92.91 122 A 1 
ATOM 984  C CA  . LYS A 1 122 ? 14.774  -5.015  12.255  1.00 93.25 122 A 1 
ATOM 985  C C   . LYS A 1 122 ? 13.406  -5.678  12.122  1.00 94.18 122 A 1 
ATOM 986  O O   . LYS A 1 122 ? 13.235  -6.781  12.626  1.00 94.80 122 A 1 
ATOM 987  C CB  . LYS A 1 122 ? 14.817  -4.031  13.433  1.00 93.89 122 A 1 
ATOM 988  C CG  . LYS A 1 122 ? 16.267  -3.797  13.879  1.00 93.63 122 A 1 
ATOM 989  C CD  . LYS A 1 122 ? 16.369  -2.840  15.072  1.00 92.32 122 A 1 
ATOM 990  C CE  . LYS A 1 122 ? 17.821  -2.848  15.541  1.00 90.07 122 A 1 
ATOM 991  N NZ  . LYS A 1 122 ? 18.056  -2.003  16.725  1.00 86.28 122 A 1 
ATOM 992  N N   . LEU A 1 123 ? 12.461  -5.066  11.388  1.00 94.86 123 A 1 
ATOM 993  C CA  . LEU A 1 123 ? 11.126  -5.618  11.119  1.00 94.89 123 A 1 
ATOM 994  C C   . LEU A 1 123 ? 11.084  -6.598  9.932   1.00 95.75 123 A 1 
ATOM 995  O O   . LEU A 1 123 ? 10.110  -7.328  9.781   1.00 95.85 123 A 1 
ATOM 996  C CB  . LEU A 1 123 ? 10.152  -4.451  10.892  1.00 95.23 123 A 1 
ATOM 997  C CG  . LEU A 1 123 ? 9.819   -3.653  12.166  1.00 94.70 123 A 1 
ATOM 998  C CD1 . LEU A 1 123 ? 9.119   -2.356  11.782  1.00 93.12 123 A 1 
ATOM 999  C CD2 . LEU A 1 123 ? 8.883   -4.438  13.092  1.00 93.95 123 A 1 
ATOM 1000 N N   . GLY A 1 124 ? 12.112  -6.630  9.087   1.00 95.51 124 A 1 
ATOM 1001 C CA  . GLY A 1 124 ? 12.093  -7.423  7.855   1.00 95.62 124 A 1 
ATOM 1002 C C   . GLY A 1 124 ? 11.153  -6.859  6.780   1.00 96.36 124 A 1 
ATOM 1003 O O   . GLY A 1 124 ? 10.540  -7.633  6.048   1.00 95.75 124 A 1 
ATOM 1004 N N   . ILE A 1 125 ? 11.023  -5.531  6.701   1.00 96.28 125 A 1 
ATOM 1005 C CA  . ILE A 1 125 ? 10.221  -4.814  5.700   1.00 96.40 125 A 1 
ATOM 1006 C C   . ILE A 1 125 ? 11.087  -4.527  4.468   1.00 96.08 125 A 1 
ATOM 1007 O O   . ILE A 1 125 ? 12.164  -3.944  4.579   1.00 95.64 125 A 1 
ATOM 1008 C CB  . ILE A 1 125 ? 9.619   -3.528  6.312   1.00 96.61 125 A 1 
ATOM 1009 C CG1 . ILE A 1 125 ? 8.607   -3.889  7.422   1.00 95.63 125 A 1 
ATOM 1010 C CG2 . ILE A 1 125 ? 8.946   -2.659  5.234   1.00 95.74 125 A 1 
ATOM 1011 C CD1 . ILE A 1 125 ? 8.052   -2.687  8.190   1.00 94.67 125 A 1 
ATOM 1012 N N   . ASP A 1 126 ? 10.592  -4.903  3.280   1.00 97.16 126 A 1 
ATOM 1013 C CA  . ASP A 1 126 ? 11.340  -4.798  2.019   1.00 96.80 126 A 1 
ATOM 1014 C C   . ASP A 1 126 ? 11.122  -3.475  1.273   1.00 97.38 126 A 1 
ATOM 1015 O O   . ASP A 1 126 ? 11.878  -3.152  0.346   1.00 96.62 126 A 1 
ATOM 1016 C CB  . ASP A 1 126 ? 10.946  -5.968  1.103   1.00 95.35 126 A 1 
ATOM 1017 C CG  . ASP A 1 126 ? 11.425  -7.329  1.594   1.00 93.02 126 A 1 
ATOM 1018 O OD1 . ASP A 1 126 ? 12.560  -7.438  2.105   1.00 89.37 126 A 1 
ATOM 1019 O OD2 . ASP A 1 126 ? 10.710  -8.335  1.393   1.00 88.77 126 A 1 
ATOM 1020 N N   . PHE A 1 127 ? 10.076  -2.722  1.640   1.00 97.69 127 A 1 
ATOM 1021 C CA  . PHE A 1 127 ? 9.654   -1.531  0.905   1.00 97.91 127 A 1 
ATOM 1022 C C   . PHE A 1 127 ? 9.357   -0.345  1.823   1.00 98.00 127 A 1 
ATOM 1023 O O   . PHE A 1 127 ? 9.052   -0.496  3.004   1.00 97.72 127 A 1 
ATOM 1024 C CB  . PHE A 1 127 ? 8.427   -1.853  0.036   1.00 97.88 127 A 1 
ATOM 1025 C CG  . PHE A 1 127 ? 8.622   -2.964  -0.970  1.00 97.99 127 A 1 
ATOM 1026 C CD1 . PHE A 1 127 ? 9.198   -2.692  -2.223  1.00 96.95 127 A 1 
ATOM 1027 C CD2 . PHE A 1 127 ? 8.237   -4.277  -0.648  1.00 97.13 127 A 1 
ATOM 1028 C CE1 . PHE A 1 127 ? 9.402   -3.731  -3.145  1.00 96.53 127 A 1 
ATOM 1029 C CE2 . PHE A 1 127 ? 8.445   -5.319  -1.570  1.00 96.55 127 A 1 
ATOM 1030 C CZ  . PHE A 1 127 ? 9.031   -5.048  -2.817  1.00 96.88 127 A 1 
ATOM 1031 N N   . TYR A 1 128 ? 9.386   0.865   1.249   1.00 96.76 128 A 1 
ATOM 1032 C CA  . TYR A 1 128 ? 8.881   2.078   1.891   1.00 97.06 128 A 1 
ATOM 1033 C C   . TYR A 1 128 ? 8.193   2.992   0.881   1.00 97.38 128 A 1 
ATOM 1034 O O   . TYR A 1 128 ? 8.446   2.923   -0.324  1.00 97.31 128 A 1 
ATOM 1035 C CB  . TYR A 1 128 ? 9.998   2.803   2.652   1.00 97.20 128 A 1 
ATOM 1036 C CG  . TYR A 1 128 ? 11.052  3.458   1.786   1.00 97.57 128 A 1 
ATOM 1037 C CD1 . TYR A 1 128 ? 12.088  2.684   1.226   1.00 96.73 128 A 1 
ATOM 1038 C CD2 . TYR A 1 128 ? 11.015  4.844   1.557   1.00 96.93 128 A 1 
ATOM 1039 C CE1 . TYR A 1 128 ? 13.091  3.297   0.462   1.00 96.35 128 A 1 
ATOM 1040 C CE2 . TYR A 1 128 ? 12.018  5.463   0.791   1.00 96.43 128 A 1 
ATOM 1041 C CZ  . TYR A 1 128 ? 13.062  4.690   0.246   1.00 96.84 128 A 1 
ATOM 1042 O OH  . TYR A 1 128 ? 14.044  5.289   -0.476  1.00 96.23 128 A 1 
ATOM 1043 N N   . CYS A 1 129 ? 7.317   3.862   1.398   1.00 96.07 129 A 1 
ATOM 1044 C CA  . CYS A 1 129 ? 6.639   4.923   0.664   1.00 95.56 129 A 1 
ATOM 1045 C C   . CYS A 1 129 ? 7.047   6.279   1.241   1.00 94.72 129 A 1 
ATOM 1046 O O   . CYS A 1 129 ? 7.312   6.378   2.442   1.00 94.17 129 A 1 
ATOM 1047 C CB  . CYS A 1 129 ? 5.128   4.706   0.744   1.00 95.73 129 A 1 
ATOM 1048 S SG  . CYS A 1 129 ? 4.699   3.104   0.011   1.00 94.81 129 A 1 
ATOM 1049 N N   . PHE A 1 130 ? 7.122   7.325   0.419   1.00 95.36 130 A 1 
ATOM 1050 C CA  . PHE A 1 130 ? 7.547   8.649   0.891   1.00 95.00 130 A 1 
ATOM 1051 C C   . PHE A 1 130 ? 6.766   9.796   0.251   1.00 94.71 130 A 1 
ATOM 1052 O O   . PHE A 1 130 ? 6.456   9.752   -0.939  1.00 93.66 130 A 1 
ATOM 1053 C CB  . PHE A 1 130 ? 9.058   8.829   0.682   1.00 94.76 130 A 1 
ATOM 1054 C CG  . PHE A 1 130 ? 9.495   9.060   -0.753  1.00 95.74 130 A 1 
ATOM 1055 C CD1 . PHE A 1 130 ? 9.847   7.971   -1.575  1.00 93.65 130 A 1 
ATOM 1056 C CD2 . PHE A 1 130 ? 9.525   10.362  -1.287  1.00 94.55 130 A 1 
ATOM 1057 C CE1 . PHE A 1 130 ? 10.208  8.185   -2.915  1.00 92.86 130 A 1 
ATOM 1058 C CE2 . PHE A 1 130 ? 9.882   10.578  -2.629  1.00 92.85 130 A 1 
ATOM 1059 C CZ  . PHE A 1 130 ? 10.221  9.487   -3.448  1.00 94.42 130 A 1 
ATOM 1060 N N   . HIS A 1 131 ? 6.546   10.871  1.028   1.00 92.79 131 A 1 
ATOM 1061 C CA  . HIS A 1 131 ? 6.280   12.206  0.505   1.00 92.14 131 A 1 
ATOM 1062 C C   . HIS A 1 131 ? 7.589   12.986  0.366   1.00 92.40 131 A 1 
ATOM 1063 O O   . HIS A 1 131 ? 8.488   12.884  1.202   1.00 90.34 131 A 1 
ATOM 1064 C CB  . HIS A 1 131 ? 5.335   12.998  1.408   1.00 89.72 131 A 1 
ATOM 1065 C CG  . HIS A 1 131 ? 3.974   12.410  1.586   1.00 85.80 131 A 1 
ATOM 1066 N ND1 . HIS A 1 131 ? 3.624   11.423  2.470   1.00 72.61 131 A 1 
ATOM 1067 C CD2 . HIS A 1 131 ? 2.829   12.830  0.969   1.00 74.52 131 A 1 
ATOM 1068 C CE1 . HIS A 1 131 ? 2.293   11.240  2.379   1.00 73.27 131 A 1 
ATOM 1069 N NE2 . HIS A 1 131 ? 1.770   12.091  1.490   1.00 75.28 131 A 1 
ATOM 1070 N N   . ASP A 1 132 ? 7.680   13.837  -0.648  1.00 93.94 132 A 1 
ATOM 1071 C CA  . ASP A 1 132 ? 8.844   14.689  -0.884  1.00 93.08 132 A 1 
ATOM 1072 C C   . ASP A 1 132 ? 9.191   15.591  0.317   1.00 92.33 132 A 1 
ATOM 1073 O O   . ASP A 1 132 ? 10.363  15.731  0.668   1.00 90.37 132 A 1 
ATOM 1074 C CB  . ASP A 1 132 ? 8.625   15.508  -2.167  1.00 91.97 132 A 1 
ATOM 1075 C CG  . ASP A 1 132 ? 7.531   16.583  -2.093  1.00 91.93 132 A 1 
ATOM 1076 O OD1 . ASP A 1 132 ? 6.529   16.421  -1.360  1.00 88.92 132 A 1 
ATOM 1077 O OD2 . ASP A 1 132 ? 7.682   17.625  -2.767  1.00 89.50 132 A 1 
ATOM 1078 N N   . ARG A 1 133 ? 8.190   16.173  0.985   1.00 91.69 133 A 1 
ATOM 1079 C CA  . ARG A 1 133 ? 8.397   17.094  2.118   1.00 89.96 133 A 1 
ATOM 1080 C C   . ARG A 1 133 ? 8.760   16.416  3.440   1.00 90.04 133 A 1 
ATOM 1081 O O   . ARG A 1 133 ? 9.222   17.104  4.345   1.00 86.32 133 A 1 
ATOM 1082 C CB  . ARG A 1 133 ? 7.171   18.006  2.281   1.00 87.78 133 A 1 
ATOM 1083 C CG  . ARG A 1 133 ? 6.928   18.925  1.074   1.00 86.59 133 A 1 
ATOM 1084 C CD  . ARG A 1 133 ? 8.186   19.711  0.718   1.00 83.27 133 A 1 
ATOM 1085 N NE  . ARG A 1 133 ? 7.932   20.710  -0.326  1.00 82.71 133 A 1 
ATOM 1086 C CZ  . ARG A 1 133 ? 8.581   20.825  -1.470  1.00 79.71 133 A 1 
ATOM 1087 N NH1 . ARG A 1 133 ? 9.501   19.991  -1.841  1.00 72.63 133 A 1 
ATOM 1088 N NH2 . ARG A 1 133 ? 8.312   21.812  -2.263  1.00 74.45 133 A 1 
ATOM 1089 N N   . ASP A 1 134 ? 8.600   15.101  3.543   1.00 92.19 134 A 1 
ATOM 1090 C CA  . ASP A 1 134 ? 8.916   14.374  4.778   1.00 91.36 134 A 1 
ATOM 1091 C C   . ASP A 1 134 ? 10.344  13.829  4.789   1.00 92.87 134 A 1 
ATOM 1092 O O   . ASP A 1 134 ? 10.948  13.696  5.861   1.00 90.05 134 A 1 
ATOM 1093 C CB  . ASP A 1 134 ? 7.893   13.260  4.986   1.00 87.15 134 A 1 
ATOM 1094 C CG  . ASP A 1 134 ? 6.486   13.831  5.133   1.00 78.02 134 A 1 
ATOM 1095 O OD1 . ASP A 1 134 ? 6.344   14.879  5.808   1.00 69.72 134 A 1 
ATOM 1096 O OD2 . ASP A 1 134 ? 5.572   13.232  4.542   1.00 72.14 134 A 1 
ATOM 1097 N N   . ILE A 1 135 ? 10.923  13.578  3.613   1.00 92.77 135 A 1 
ATOM 1098 C CA  . ILE A 1 135 ? 12.312  13.117  3.504   1.00 92.80 135 A 1 
ATOM 1099 C C   . ILE A 1 135 ? 13.323  14.256  3.690   1.00 93.60 135 A 1 
ATOM 1100 O O   . ILE A 1 135 ? 14.400  14.015  4.229   1.00 93.45 135 A 1 
ATOM 1101 C CB  . ILE A 1 135 ? 12.562  12.308  2.212   1.00 92.80 135 A 1 
ATOM 1102 C CG1 . ILE A 1 135 ? 12.327  13.128  0.931   1.00 91.16 135 A 1 
ATOM 1103 C CG2 . ILE A 1 135 ? 11.705  11.026  2.230   1.00 88.05 135 A 1 
ATOM 1104 C CD1 . ILE A 1 135 ? 12.801  12.440  -0.355  1.00 90.11 135 A 1 
ATOM 1105 N N   . ALA A 1 136 ? 12.993  15.493  3.295   1.00 93.47 136 A 1 
ATOM 1106 C CA  . ALA A 1 136 ? 13.891  16.643  3.433   1.00 93.29 136 A 1 
ATOM 1107 C C   . ALA A 1 136 ? 13.147  17.926  3.848   1.00 93.38 136 A 1 
ATOM 1108 O O   . ALA A 1 136 ? 12.031  18.167  3.388   1.00 92.51 136 A 1 
ATOM 1109 C CB  . ALA A 1 136 ? 14.651  16.856  2.121   1.00 92.59 136 A 1 
ATOM 1110 N N   . PRO A 1 137 ? 13.759  18.802  4.674   1.00 94.72 137 A 1 
ATOM 1111 C CA  . PRO A 1 137 ? 13.130  20.040  5.115   1.00 93.90 137 A 1 
ATOM 1112 C C   . PRO A 1 137 ? 13.024  21.060  3.976   1.00 94.53 137 A 1 
ATOM 1113 O O   . PRO A 1 137 ? 13.936  21.195  3.151   1.00 94.08 137 A 1 
ATOM 1114 C CB  . PRO A 1 137 ? 14.006  20.552  6.260   1.00 92.97 137 A 1 
ATOM 1115 C CG  . PRO A 1 137 ? 15.393  20.027  5.890   1.00 93.00 137 A 1 
ATOM 1116 C CD  . PRO A 1 137 ? 15.094  18.677  5.247   1.00 94.96 137 A 1 
ATOM 1117 N N   . GLU A 1 138 ? 11.934  21.845  3.971   1.00 94.92 138 A 1 
ATOM 1118 C CA  . GLU A 1 138 ? 11.788  22.959  3.031   1.00 94.45 138 A 1 
ATOM 1119 C C   . GLU A 1 138 ? 12.877  24.028  3.250   1.00 94.91 138 A 1 
ATOM 1120 O O   . GLU A 1 138 ? 13.270  24.344  4.380   1.00 94.32 138 A 1 
ATOM 1121 C CB  . GLU A 1 138 ? 10.374  23.575  3.056   1.00 92.78 138 A 1 
ATOM 1122 C CG  . GLU A 1 138 ? 9.322   22.637  2.439   1.00 85.97 138 A 1 
ATOM 1123 C CD  . GLU A 1 138 ? 8.002   23.339  2.053   1.00 85.62 138 A 1 
ATOM 1124 O OE1 . GLU A 1 138 ? 6.958   23.038  2.663   1.00 77.11 138 A 1 
ATOM 1125 O OE2 . GLU A 1 138 ? 8.001   24.130  1.062   1.00 78.43 138 A 1 
ATOM 1126 N N   . GLY A 1 139 ? 13.386  24.590  2.153   1.00 95.56 139 A 1 
ATOM 1127 C CA  . GLY A 1 139 ? 14.241  25.771  2.124   1.00 95.39 139 A 1 
ATOM 1128 C C   . GLY A 1 139 ? 13.437  27.058  1.956   1.00 95.64 139 A 1 
ATOM 1129 O O   . GLY A 1 139 ? 12.217  27.033  1.788   1.00 94.75 139 A 1 
ATOM 1130 N N   . ALA A 1 140 ? 14.122  28.200  1.944   1.00 96.21 140 A 1 
ATOM 1131 C CA  . ALA A 1 140 ? 13.493  29.506  1.707   1.00 95.53 140 A 1 
ATOM 1132 C C   . ALA A 1 140 ? 12.912  29.644  0.287   1.00 95.47 140 A 1 
ATOM 1133 O O   . ALA A 1 140 ? 12.013  30.450  0.048   1.00 94.19 140 A 1 
ATOM 1134 C CB  . ALA A 1 140 ? 14.542  30.589  1.980   1.00 95.09 140 A 1 
ATOM 1135 N N   . THR A 1 141 ? 13.407  28.850  -0.664  1.00 95.42 141 A 1 
ATOM 1136 C CA  . THR A 1 141 ? 12.940  28.826  -2.056  1.00 95.58 141 A 1 
ATOM 1137 C C   . THR A 1 141 ? 12.710  27.394  -2.533  1.00 95.75 141 A 1 
ATOM 1138 O O   . THR A 1 141 ? 13.263  26.436  -1.987  1.00 95.65 141 A 1 
ATOM 1139 C CB  . THR A 1 141 ? 13.916  29.539  -3.003  1.00 95.99 141 A 1 
ATOM 1140 O OG1 . THR A 1 141 ? 15.107  28.810  -3.140  1.00 95.55 141 A 1 
ATOM 1141 C CG2 . THR A 1 141 ? 14.281  30.957  -2.562  1.00 94.61 141 A 1 
ATOM 1142 N N   . LEU A 1 142 ? 11.929  27.233  -3.611  1.00 95.51 142 A 1 
ATOM 1143 C CA  . LEU A 1 142 ? 11.727  25.929  -4.248  1.00 95.41 142 A 1 
ATOM 1144 C C   . LEU A 1 142 ? 13.049  25.334  -4.761  1.00 96.55 142 A 1 
ATOM 1145 O O   . LEU A 1 142 ? 13.271  24.136  -4.630  1.00 96.60 142 A 1 
ATOM 1146 C CB  . LEU A 1 142 ? 10.687  26.084  -5.377  1.00 94.01 142 A 1 
ATOM 1147 C CG  . LEU A 1 142 ? 10.340  24.764  -6.098  1.00 88.90 142 A 1 
ATOM 1148 C CD1 . LEU A 1 142 ? 9.724   23.730  -5.155  1.00 87.12 142 A 1 
ATOM 1149 C CD2 . LEU A 1 142 ? 9.346   25.044  -7.221  1.00 87.13 142 A 1 
ATOM 1150 N N   . ALA A 1 143 ? 13.950  26.162  -5.290  1.00 96.07 143 A 1 
ATOM 1151 C CA  . ALA A 1 143 ? 15.265  25.722  -5.757  1.00 96.92 143 A 1 
ATOM 1152 C C   . ALA A 1 143 ? 16.129  25.165  -4.613  1.00 97.61 143 A 1 
ATOM 1153 O O   . ALA A 1 143 ? 16.731  24.104  -4.761  1.00 97.69 143 A 1 
ATOM 1154 C CB  . ALA A 1 143 ? 15.956  26.896  -6.458  1.00 96.92 143 A 1 
ATOM 1155 N N   . GLU A 1 144 ? 16.141  25.836  -3.461  1.00 97.53 144 A 1 
ATOM 1156 C CA  . GLU A 1 144 ? 16.841  25.352  -2.268  1.00 97.61 144 A 1 
ATOM 1157 C C   . GLU A 1 144 ? 16.217  24.053  -1.743  1.00 97.89 144 A 1 
ATOM 1158 O O   . GLU A 1 144 ? 16.936  23.101  -1.440  1.00 97.80 144 A 1 
ATOM 1159 C CB  . GLU A 1 144 ? 16.809  26.445  -1.199  1.00 97.18 144 A 1 
ATOM 1160 C CG  . GLU A 1 144 ? 17.661  26.073  0.022   1.00 84.17 144 A 1 
ATOM 1161 C CD  . GLU A 1 144 ? 17.525  27.075  1.168   1.00 84.02 144 A 1 
ATOM 1162 O OE1 . GLU A 1 144 ? 18.012  26.724  2.272   1.00 74.67 144 A 1 
ATOM 1163 O OE2 . GLU A 1 144 ? 16.873  28.127  0.984   1.00 79.57 144 A 1 
ATOM 1164 N N   . THR A 1 145 ? 14.884  23.977  -1.703  1.00 96.75 145 A 1 
ATOM 1165 C CA  . THR A 1 145 ? 14.173  22.749  -1.316  1.00 96.73 145 A 1 
ATOM 1166 C C   . THR A 1 145 ? 14.552  21.580  -2.224  1.00 97.45 145 A 1 
ATOM 1167 O O   . THR A 1 145 ? 14.867  20.496  -1.742  1.00 97.54 145 A 1 
ATOM 1168 C CB  . THR A 1 145 ? 12.655  22.954  -1.366  1.00 96.15 145 A 1 
ATOM 1169 O OG1 . THR A 1 145 ? 12.265  24.068  -0.599  1.00 94.75 145 A 1 
ATOM 1170 C CG2 . THR A 1 145 ? 11.927  21.742  -0.802  1.00 94.90 145 A 1 
ATOM 1171 N N   . ASN A 1 146 ? 14.587  21.792  -3.535  1.00 96.93 146 A 1 
ATOM 1172 C CA  . ASN A 1 146 ? 14.972  20.766  -4.504  1.00 97.24 146 A 1 
ATOM 1173 C C   . ASN A 1 146 ? 16.425  20.306  -4.310  1.00 97.65 146 A 1 
ATOM 1174 O O   . ASN A 1 146 ? 16.687  19.109  -4.381  1.00 97.68 146 A 1 
ATOM 1175 C CB  . ASN A 1 146 ? 14.727  21.295  -5.925  1.00 97.20 146 A 1 
ATOM 1176 C CG  . ASN A 1 146 ? 13.256  21.362  -6.303  1.00 96.77 146 A 1 
ATOM 1177 O OD1 . ASN A 1 146 ? 12.358  20.956  -5.586  1.00 92.80 146 A 1 
ATOM 1178 N ND2 . ASN A 1 146 ? 12.960  21.852  -7.483  1.00 92.93 146 A 1 
ATOM 1179 N N   . ALA A 1 147 ? 17.346  21.216  -4.003  1.00 97.66 147 A 1 
ATOM 1180 C CA  . ALA A 1 147 ? 18.734  20.863  -3.700  1.00 97.76 147 A 1 
ATOM 1181 C C   . ALA A 1 147 ? 18.856  20.008  -2.422  1.00 98.00 147 A 1 
ATOM 1182 O O   . ALA A 1 147 ? 19.626  19.047  -2.386  1.00 97.88 147 A 1 
ATOM 1183 C CB  . ALA A 1 147 ? 19.553  22.154  -3.596  1.00 97.87 147 A 1 
ATOM 1184 N N   . ARG A 1 148 ? 18.059  20.308  -1.387  1.00 97.68 148 A 1 
ATOM 1185 C CA  . ARG A 1 148 ? 17.998  19.495  -0.160  1.00 97.85 148 A 1 
ATOM 1186 C C   . ARG A 1 148 ? 17.438  18.095  -0.426  1.00 97.90 148 A 1 
ATOM 1187 O O   . ARG A 1 148 ? 17.990  17.111  0.068   1.00 97.68 148 A 1 
ATOM 1188 C CB  . ARG A 1 148 ? 17.161  20.226  0.900   1.00 97.75 148 A 1 
ATOM 1189 C CG  . ARG A 1 148 ? 17.848  21.492  1.437   1.00 97.39 148 A 1 
ATOM 1190 C CD  . ARG A 1 148 ? 16.892  22.220  2.387   1.00 96.49 148 A 1 
ATOM 1191 N NE  . ARG A 1 148 ? 17.470  23.465  2.927   1.00 94.78 148 A 1 
ATOM 1192 C CZ  . ARG A 1 148 ? 17.019  24.133  3.970   1.00 92.50 148 A 1 
ATOM 1193 N NH1 . ARG A 1 148 ? 15.991  23.727  4.657   1.00 91.11 148 A 1 
ATOM 1194 N NH2 . ARG A 1 148 ? 17.589  25.235  4.345   1.00 90.01 148 A 1 
ATOM 1195 N N   . LEU A 1 149 ? 16.389  17.999  -1.255  1.00 97.18 149 A 1 
ATOM 1196 C CA  . LEU A 1 149 ? 15.825  16.724  -1.708  1.00 97.14 149 A 1 
ATOM 1197 C C   . LEU A 1 149 ? 16.851  15.881  -2.476  1.00 97.42 149 A 1 
ATOM 1198 O O   . LEU A 1 149 ? 16.908  14.668  -2.280  1.00 97.42 149 A 1 
ATOM 1199 C CB  . LEU A 1 149 ? 14.597  16.997  -2.596  1.00 96.96 149 A 1 
ATOM 1200 C CG  . LEU A 1 149 ? 13.339  17.436  -1.830  1.00 96.12 149 A 1 
ATOM 1201 C CD1 . LEU A 1 149 ? 12.294  17.961  -2.816  1.00 95.15 149 A 1 
ATOM 1202 C CD2 . LEU A 1 149 ? 12.719  16.263  -1.071  1.00 95.34 149 A 1 
ATOM 1203 N N   . ASP A 1 150 ? 17.688  16.506  -3.307  1.00 97.99 150 A 1 
ATOM 1204 C CA  . ASP A 1 150 ? 18.753  15.799  -4.028  1.00 97.96 150 A 1 
ATOM 1205 C C   . ASP A 1 150 ? 19.758  15.152  -3.070  1.00 98.05 150 A 1 
ATOM 1206 O O   . ASP A 1 150 ? 20.036  13.958  -3.207  1.00 97.78 150 A 1 
ATOM 1207 C CB  . ASP A 1 150 ? 19.439  16.730  -5.046  1.00 97.81 150 A 1 
ATOM 1208 C CG  . ASP A 1 150 ? 18.547  16.963  -6.261  1.00 96.98 150 A 1 
ATOM 1209 O OD1 . ASP A 1 150 ? 17.892  15.990  -6.705  1.00 94.73 150 A 1 
ATOM 1210 O OD2 . ASP A 1 150 ? 18.418  18.107  -6.747  1.00 94.42 150 A 1 
ATOM 1211 N N   . ILE A 1 151 ? 20.193  15.880  -2.049  1.00 97.67 151 A 1 
ATOM 1212 C CA  . ILE A 1 151 ? 21.123  15.376  -1.022  1.00 97.58 151 A 1 
ATOM 1213 C C   . ILE A 1 151 ? 20.524  14.177  -0.274  1.00 97.51 151 A 1 
ATOM 1214 O O   . ILE A 1 151 ? 21.162  13.131  -0.155  1.00 97.14 151 A 1 
ATOM 1215 C CB  . ILE A 1 151 ? 21.507  16.511  -0.044  1.00 97.68 151 A 1 
ATOM 1216 C CG1 . ILE A 1 151 ? 22.315  17.613  -0.770  1.00 96.82 151 A 1 
ATOM 1217 C CG2 . ILE A 1 151 ? 22.314  15.971  1.158   1.00 97.17 151 A 1 
ATOM 1218 C CD1 . ILE A 1 151 ? 22.429  18.923  0.024   1.00 92.81 151 A 1 
ATOM 1219 N N   . VAL A 1 152 ? 19.286  14.304  0.223   1.00 97.67 152 A 1 
ATOM 1220 C CA  . VAL A 1 152 ? 18.664  13.211  0.996   1.00 97.46 152 A 1 
ATOM 1221 C C   . VAL A 1 152 ? 18.352  12.011  0.105   1.00 97.51 152 A 1 
ATOM 1222 O O   . VAL A 1 152 ? 18.568  10.870  0.507   1.00 97.46 152 A 1 
ATOM 1223 C CB  . VAL A 1 152 ? 17.418  13.690  1.758   1.00 97.13 152 A 1 
ATOM 1224 C CG1 . VAL A 1 152 ? 16.800  12.551  2.575   1.00 95.56 152 A 1 
ATOM 1225 C CG2 . VAL A 1 152 ? 17.787  14.803  2.746   1.00 95.58 152 A 1 
ATOM 1226 N N   . SER A 1 153 ? 17.918  12.228  -1.134  1.00 97.37 153 A 1 
ATOM 1227 C CA  . SER A 1 153 ? 17.682  11.123  -2.071  1.00 97.27 153 A 1 
ATOM 1228 C C   . SER A 1 153 ? 18.962  10.383  -2.480  1.00 97.36 153 A 1 
ATOM 1229 O O   . SER A 1 153 ? 18.895  9.184   -2.742  1.00 97.32 153 A 1 
ATOM 1230 C CB  . SER A 1 153 ? 16.919  11.602  -3.305  1.00 97.04 153 A 1 
ATOM 1231 O OG  . SER A 1 153 ? 17.682  12.528  -4.050  1.00 95.07 153 A 1 
ATOM 1232 N N   . ASP A 1 154 ? 20.127  11.033  -2.493  1.00 97.17 154 A 1 
ATOM 1233 C CA  . ASP A 1 154 ? 21.416  10.344  -2.664  1.00 97.10 154 A 1 
ATOM 1234 C C   . ASP A 1 154 ? 21.708  9.414   -1.482  1.00 96.98 154 A 1 
ATOM 1235 O O   . ASP A 1 154 ? 22.081  8.256   -1.688  1.00 96.69 154 A 1 
ATOM 1236 C CB  . ASP A 1 154 ? 22.565  11.359  -2.851  1.00 97.32 154 A 1 
ATOM 1237 C CG  . ASP A 1 154 ? 22.586  11.982  -4.243  1.00 96.86 154 A 1 
ATOM 1238 O OD1 . ASP A 1 154 ? 22.179  11.283  -5.202  1.00 94.51 154 A 1 
ATOM 1239 O OD2 . ASP A 1 154 ? 23.008  13.140  -4.391  1.00 94.72 154 A 1 
ATOM 1240 N N   . LYS A 1 155 ? 21.446  9.882   -0.256  1.00 96.37 155 A 1 
ATOM 1241 C CA  . LYS A 1 155 ? 21.572  9.063   0.955   1.00 95.81 155 A 1 
ATOM 1242 C C   . LYS A 1 155 ? 20.604  7.874   0.944   1.00 96.28 155 A 1 
ATOM 1243 O O   . LYS A 1 155 ? 21.019  6.750   1.222   1.00 95.99 155 A 1 
ATOM 1244 C CB  . LYS A 1 155 ? 21.373  9.967   2.182   1.00 95.20 155 A 1 
ATOM 1245 C CG  . LYS A 1 155 ? 21.436  9.226   3.530   1.00 93.85 155 A 1 
ATOM 1246 C CD  . LYS A 1 155 ? 22.782  8.509   3.755   1.00 90.36 155 A 1 
ATOM 1247 C CE  . LYS A 1 155 ? 22.745  7.896   5.148   1.00 87.06 155 A 1 
ATOM 1248 N NZ  . LYS A 1 155 ? 23.973  7.140   5.478   1.00 80.65 155 A 1 
ATOM 1249 N N   . LEU A 1 156 ? 19.336  8.084   0.576   1.00 96.39 156 A 1 
ATOM 1250 C CA  . LEU A 1 156 ? 18.354  6.997   0.447   1.00 96.37 156 A 1 
ATOM 1251 C C   . LEU A 1 156 ? 18.800  5.964   -0.598  1.00 96.65 156 A 1 
ATOM 1252 O O   . LEU A 1 156 ? 18.725  4.764   -0.345  1.00 96.83 156 A 1 
ATOM 1253 C CB  . LEU A 1 156 ? 16.971  7.577   0.089   1.00 96.47 156 A 1 
ATOM 1254 C CG  . LEU A 1 156 ? 16.301  8.390   1.209   1.00 95.63 156 A 1 
ATOM 1255 C CD1 . LEU A 1 156 ? 15.041  9.068   0.670   1.00 94.80 156 A 1 
ATOM 1256 C CD2 . LEU A 1 156 ? 15.901  7.519   2.400   1.00 94.70 156 A 1 
ATOM 1257 N N   . LEU A 1 157 ? 19.326  6.407   -1.735  1.00 96.85 157 A 1 
ATOM 1258 C CA  . LEU A 1 157 ? 19.834  5.514   -2.779  1.00 96.64 157 A 1 
ATOM 1259 C C   . LEU A 1 157 ? 21.048  4.693   -2.309  1.00 96.81 157 A 1 
ATOM 1260 O O   . LEU A 1 157 ? 21.175  3.521   -2.670  1.00 96.67 157 A 1 
ATOM 1261 C CB  . LEU A 1 157 ? 20.166  6.359   -4.022  1.00 96.16 157 A 1 
ATOM 1262 C CG  . LEU A 1 157 ? 20.648  5.541   -5.233  1.00 92.94 157 A 1 
ATOM 1263 C CD1 . LEU A 1 157 ? 19.586  4.561   -5.735  1.00 89.91 157 A 1 
ATOM 1264 C CD2 . LEU A 1 157 ? 21.012  6.479   -6.377  1.00 90.36 157 A 1 
ATOM 1265 N N   . GLU A 1 158 ? 21.939  5.288   -1.522  1.00 95.35 158 A 1 
ATOM 1266 C CA  . GLU A 1 158 ? 23.054  4.584   -0.880  1.00 94.13 158 A 1 
ATOM 1267 C C   . GLU A 1 158 ? 22.546  3.477   0.057   1.00 94.31 158 A 1 
ATOM 1268 O O   . GLU A 1 158 ? 22.944  2.314   -0.083  1.00 94.01 158 A 1 
ATOM 1269 C CB  . GLU A 1 158 ? 23.913  5.606   -0.117  1.00 93.18 158 A 1 
ATOM 1270 C CG  . GLU A 1 158 ? 25.178  5.003   0.504   1.00 81.26 158 A 1 
ATOM 1271 C CD  . GLU A 1 158 ? 25.808  5.927   1.560   1.00 79.51 158 A 1 
ATOM 1272 O OE1 . GLU A 1 158 ? 26.468  5.380   2.470   1.00 70.75 158 A 1 
ATOM 1273 O OE2 . GLU A 1 158 ? 25.579  7.158   1.499   1.00 74.71 158 A 1 
ATOM 1274 N N   . LEU A 1 159 ? 21.598  3.811   0.938   1.00 93.26 159 A 1 
ATOM 1275 C CA  . LEU A 1 159 ? 21.004  2.869   1.889   1.00 92.89 159 A 1 
ATOM 1276 C C   . LEU A 1 159 ? 20.247  1.734   1.184   1.00 93.67 159 A 1 
ATOM 1277 O O   . LEU A 1 159 ? 20.381  0.571   1.571   1.00 94.32 159 A 1 
ATOM 1278 C CB  . LEU A 1 159 ? 20.077  3.644   2.836   1.00 93.43 159 A 1 
ATOM 1279 C CG  . LEU A 1 159 ? 20.807  4.586   3.810   1.00 92.71 159 A 1 
ATOM 1280 C CD1 . LEU A 1 159 ? 19.788  5.494   4.497   1.00 90.82 159 A 1 
ATOM 1281 C CD2 . LEU A 1 159 ? 21.565  3.803   4.886   1.00 91.18 159 A 1 
ATOM 1282 N N   . GLN A 1 160 ? 19.508  2.037   0.109   1.00 95.45 160 A 1 
ATOM 1283 C CA  . GLN A 1 160 ? 18.860  1.021   -0.729  1.00 95.62 160 A 1 
ATOM 1284 C C   . GLN A 1 160 ? 19.872  0.031   -1.317  1.00 95.72 160 A 1 
ATOM 1285 O O   . GLN A 1 160 ? 19.653  -1.178  -1.277  1.00 95.94 160 A 1 
ATOM 1286 C CB  . GLN A 1 160 ? 18.103  1.693   -1.882  1.00 96.00 160 A 1 
ATOM 1287 C CG  . GLN A 1 160 ? 16.778  2.320   -1.450  1.00 95.17 160 A 1 
ATOM 1288 C CD  . GLN A 1 160 ? 15.990  2.920   -2.613  1.00 96.03 160 A 1 
ATOM 1289 O OE1 . GLN A 1 160 ? 14.988  3.581   -2.424  1.00 90.98 160 A 1 
ATOM 1290 N NE2 . GLN A 1 160 ? 16.341  2.682   -3.861  1.00 90.76 160 A 1 
ATOM 1291 N N   . LYS A 1 161 ? 21.000  0.527   -1.836  1.00 94.42 161 A 1 
ATOM 1292 C CA  . LYS A 1 161 ? 22.060  -0.336  -2.382  1.00 93.64 161 A 1 
ATOM 1293 C C   . LYS A 1 161 ? 22.694  -1.217  -1.310  1.00 93.57 161 A 1 
ATOM 1294 O O   . LYS A 1 161 ? 23.011  -2.367  -1.595  1.00 93.48 161 A 1 
ATOM 1295 C CB  . LYS A 1 161 ? 23.141  0.518   -3.052  1.00 94.77 161 A 1 
ATOM 1296 C CG  . LYS A 1 161 ? 22.677  1.109   -4.388  1.00 91.11 161 A 1 
ATOM 1297 C CD  . LYS A 1 161 ? 23.708  2.140   -4.861  1.00 86.80 161 A 1 
ATOM 1298 C CE  . LYS A 1 161 ? 23.241  2.798   -6.159  1.00 82.61 161 A 1 
ATOM 1299 N NZ  . LYS A 1 161 ? 24.145  3.914   -6.537  1.00 74.13 161 A 1 
ATOM 1300 N N   . ALA A 1 162 ? 22.867  -0.693  -0.101  1.00 92.02 162 A 1 
ATOM 1301 C CA  . ALA A 1 162 ? 23.468  -1.421  1.012   1.00 90.33 162 A 1 
ATOM 1302 C C   . ALA A 1 162 ? 22.542  -2.501  1.597   1.00 90.90 162 A 1 
ATOM 1303 O O   . ALA A 1 162 ? 23.025  -3.518  2.090   1.00 90.18 162 A 1 
ATOM 1304 C CB  . ALA A 1 162 ? 23.877  -0.400  2.076   1.00 90.32 162 A 1 
ATOM 1305 N N   . THR A 1 163 ? 21.218  -2.300  1.550   1.00 91.81 163 A 1 
ATOM 1306 C CA  . THR A 1 163 ? 20.242  -3.138  2.274   1.00 91.84 163 A 1 
ATOM 1307 C C   . THR A 1 163 ? 19.348  -3.985  1.376   1.00 92.52 163 A 1 
ATOM 1308 O O   . THR A 1 163 ? 18.782  -4.977  1.831   1.00 93.04 163 A 1 
ATOM 1309 C CB  . THR A 1 163 ? 19.350  -2.276  3.169   1.00 93.20 163 A 1 
ATOM 1310 O OG1 . THR A 1 163 ? 18.612  -1.381  2.372   1.00 93.40 163 A 1 
ATOM 1311 C CG2 . THR A 1 163 ? 20.139  -1.458  4.193   1.00 92.24 163 A 1 
ATOM 1312 N N   . GLY A 1 164 ? 19.182  -3.612  0.107   1.00 94.67 164 A 1 
ATOM 1313 C CA  . GLY A 1 164 ? 18.222  -4.217  -0.820  1.00 94.98 164 A 1 
ATOM 1314 C C   . GLY A 1 164 ? 16.775  -3.726  -0.665  1.00 95.94 164 A 1 
ATOM 1315 O O   . GLY A 1 164 ? 15.941  -4.081  -1.504  1.00 95.22 164 A 1 
ATOM 1316 N N   . ILE A 1 165 ? 16.475  -2.897  0.341   1.00 95.25 165 A 1 
ATOM 1317 C CA  . ILE A 1 165 ? 15.164  -2.257  0.556   1.00 95.82 165 A 1 
ATOM 1318 C C   . ILE A 1 165 ? 14.870  -1.301  -0.607  1.00 96.14 165 A 1 
ATOM 1319 O O   . ILE A 1 165 ? 15.776  -0.642  -1.115  1.00 96.01 165 A 1 
ATOM 1320 C CB  . ILE A 1 165 ? 15.136  -1.540  1.925   1.00 96.07 165 A 1 
ATOM 1321 C CG1 . ILE A 1 165 ? 15.247  -2.578  3.068   1.00 95.53 165 A 1 
ATOM 1322 C CG2 . ILE A 1 165 ? 13.870  -0.684  2.101   1.00 95.51 165 A 1 
ATOM 1323 C CD1 . ILE A 1 165 ? 15.494  -1.966  4.451   1.00 93.94 165 A 1 
ATOM 1324 N N   . LYS A 1 166 ? 13.599  -1.201  -1.022  1.00 97.18 166 A 1 
ATOM 1325 C CA  . LYS A 1 166 ? 13.182  -0.461  -2.225  1.00 97.30 166 A 1 
ATOM 1326 C C   . LYS A 1 166 ? 12.031  0.495   -1.947  1.00 97.75 166 A 1 
ATOM 1327 O O   . LYS A 1 166 ? 11.252  0.308   -1.025  1.00 97.67 166 A 1 
ATOM 1328 C CB  . LYS A 1 166 ? 12.785  -1.461  -3.320  1.00 96.63 166 A 1 
ATOM 1329 C CG  . LYS A 1 166 ? 13.968  -2.324  -3.770  1.00 94.14 166 A 1 
ATOM 1330 C CD  . LYS A 1 166 ? 13.507  -3.412  -4.736  1.00 91.37 166 A 1 
ATOM 1331 C CE  . LYS A 1 166 ? 14.687  -4.340  -5.010  1.00 83.48 166 A 1 
ATOM 1332 N NZ  . LYS A 1 166 ? 14.276  -5.508  -5.828  1.00 74.54 166 A 1 
ATOM 1333 N N   . VAL A 1 167 ? 11.864  1.487   -2.816  1.00 97.42 167 A 1 
ATOM 1334 C CA  . VAL A 1 167 ? 10.649  2.309   -2.842  1.00 97.68 167 A 1 
ATOM 1335 C C   . VAL A 1 167 ? 9.503   1.504   -3.456  1.00 97.69 167 A 1 
ATOM 1336 O O   . VAL A 1 167 ? 9.629   0.998   -4.574  1.00 97.26 167 A 1 
ATOM 1337 C CB  . VAL A 1 167 ? 10.889  3.619   -3.609  1.00 97.23 167 A 1 
ATOM 1338 C CG1 . VAL A 1 167 ? 9.606   4.428   -3.816  1.00 95.31 167 A 1 
ATOM 1339 C CG2 . VAL A 1 167 ? 11.859  4.512   -2.836  1.00 95.14 167 A 1 
ATOM 1340 N N   . LEU A 1 168 ? 8.374   1.414   -2.744  1.00 96.82 168 A 1 
ATOM 1341 C CA  . LEU A 1 168 ? 7.126   0.899   -3.310  1.00 96.89 168 A 1 
ATOM 1342 C C   . LEU A 1 168 ? 6.522   1.959   -4.236  1.00 96.92 168 A 1 
ATOM 1343 O O   . LEU A 1 168 ? 6.349   1.714   -5.434  1.00 96.78 168 A 1 
ATOM 1344 C CB  . LEU A 1 168 ? 6.168   0.494   -2.170  1.00 97.34 168 A 1 
ATOM 1345 C CG  . LEU A 1 168 ? 4.924   -0.269  -2.659  1.00 96.61 168 A 1 
ATOM 1346 C CD1 . LEU A 1 168 ? 5.283   -1.681  -3.128  1.00 95.32 168 A 1 
ATOM 1347 C CD2 . LEU A 1 168 ? 3.913   -0.393  -1.526  1.00 95.68 168 A 1 
ATOM 1348 N N   . TRP A 1 169 ? 6.288   3.166   -3.683  1.00 96.94 169 A 1 
ATOM 1349 C CA  . TRP A 1 169 ? 5.844   4.338   -4.429  1.00 96.94 169 A 1 
ATOM 1350 C C   . TRP A 1 169 ? 6.278   5.650   -3.761  1.00 97.01 169 A 1 
ATOM 1351 O O   . TRP A 1 169 ? 6.538   5.718   -2.561  1.00 96.53 169 A 1 
ATOM 1352 C CB  . TRP A 1 169 ? 4.329   4.257   -4.640  1.00 96.59 169 A 1 
ATOM 1353 C CG  . TRP A 1 169 ? 3.473   3.995   -3.434  1.00 96.83 169 A 1 
ATOM 1354 C CD1 . TRP A 1 169 ? 2.843   2.832   -3.169  1.00 96.04 169 A 1 
ATOM 1355 C CD2 . TRP A 1 169 ? 3.061   4.920   -2.390  1.00 96.96 169 A 1 
ATOM 1356 N NE1 . TRP A 1 169 ? 2.056   2.973   -2.039  1.00 95.16 169 A 1 
ATOM 1357 C CE2 . TRP A 1 169 ? 2.144   4.241   -1.530  1.00 96.11 169 A 1 
ATOM 1358 C CE3 . TRP A 1 169 ? 3.340   6.268   -2.096  1.00 95.66 169 A 1 
ATOM 1359 C CZ2 . TRP A 1 169 ? 1.522   4.882   -0.447  1.00 95.22 169 A 1 
ATOM 1360 C CZ3 . TRP A 1 169 ? 2.731   6.915   -1.007  1.00 94.88 169 A 1 
ATOM 1361 C CH2 . TRP A 1 169 ? 1.828   6.226   -0.192  1.00 94.18 169 A 1 
ATOM 1362 N N   . GLY A 1 170 ? 6.387   6.707   -4.559  1.00 96.12 170 A 1 
ATOM 1363 C CA  . GLY A 1 170 ? 6.597   8.076   -4.091  1.00 95.78 170 A 1 
ATOM 1364 C C   . GLY A 1 170 ? 5.355   8.941   -4.290  1.00 96.17 170 A 1 
ATOM 1365 O O   . GLY A 1 170 ? 4.480   8.607   -5.089  1.00 95.85 170 A 1 
ATOM 1366 N N   . THR A 1 171 ? 5.278   10.070  -3.587  1.00 95.22 171 A 1 
ATOM 1367 C CA  . THR A 1 171 ? 4.230   11.080  -3.767  1.00 94.90 171 A 1 
ATOM 1368 C C   . THR A 1 171 ? 4.733   12.476  -3.393  1.00 94.84 171 A 1 
ATOM 1369 O O   . THR A 1 171 ? 5.864   12.646  -2.925  1.00 94.49 171 A 1 
ATOM 1370 C CB  . THR A 1 171 ? 2.948   10.682  -3.013  1.00 93.70 171 A 1 
ATOM 1371 O OG1 . THR A 1 171 ? 1.901   11.572  -3.319  1.00 87.68 171 A 1 
ATOM 1372 C CG2 . THR A 1 171 ? 3.110   10.665  -1.502  1.00 88.14 171 A 1 
ATOM 1373 N N   . ALA A 1 172 ? 3.913   13.503  -3.647  1.00 94.65 172 A 1 
ATOM 1374 C CA  . ALA A 1 172 ? 4.183   14.891  -3.307  1.00 94.00 172 A 1 
ATOM 1375 C C   . ALA A 1 172 ? 3.200   15.387  -2.241  1.00 93.32 172 A 1 
ATOM 1376 O O   . ALA A 1 172 ? 1.988   15.246  -2.396  1.00 91.82 172 A 1 
ATOM 1377 C CB  . ALA A 1 172 ? 4.121   15.734  -4.584  1.00 93.88 172 A 1 
ATOM 1378 N N   . ASN A 1 173 ? 3.704   16.042  -1.195  1.00 92.70 173 A 1 
ATOM 1379 C CA  . ASN A 1 173 ? 2.880   16.739  -0.209  1.00 91.63 173 A 1 
ATOM 1380 C C   . ASN A 1 173 ? 2.355   18.059  -0.805  1.00 91.38 173 A 1 
ATOM 1381 O O   . ASN A 1 173 ? 3.027   19.089  -0.782  1.00 89.46 173 A 1 
ATOM 1382 C CB  . ASN A 1 173 ? 3.684   16.924  1.086   1.00 88.90 173 A 1 
ATOM 1383 C CG  . ASN A 1 173 ? 2.900   17.603  2.198   1.00 83.16 173 A 1 
ATOM 1384 O OD1 . ASN A 1 173 ? 2.049   18.453  1.985   1.00 74.07 173 A 1 
ATOM 1385 N ND2 . ASN A 1 173 ? 3.196   17.273  3.433   1.00 75.42 173 A 1 
ATOM 1386 N N   . LEU A 1 174 ? 1.137   18.021  -1.347  1.00 90.28 174 A 1 
ATOM 1387 C CA  . LEU A 1 174 ? 0.448   19.168  -1.951  1.00 89.88 174 A 1 
ATOM 1388 C C   . LEU A 1 174 ? -0.652  19.735  -1.036  1.00 88.79 174 A 1 
ATOM 1389 O O   . LEU A 1 174 ? -1.702  20.176  -1.509  1.00 85.64 174 A 1 
ATOM 1390 C CB  . LEU A 1 174 ? -0.079  18.775  -3.342  1.00 89.76 174 A 1 
ATOM 1391 C CG  . LEU A 1 174 ? 0.981   18.292  -4.341  1.00 90.78 174 A 1 
ATOM 1392 C CD1 . LEU A 1 174 ? 0.301   18.004  -5.681  1.00 88.35 174 A 1 
ATOM 1393 C CD2 . LEU A 1 174 ? 2.082   19.318  -4.580  1.00 88.83 174 A 1 
ATOM 1394 N N   . PHE A 1 175 ? -0.439  19.711  0.277   1.00 90.17 175 A 1 
ATOM 1395 C CA  . PHE A 1 175 ? -1.486  20.012  1.256   1.00 88.21 175 A 1 
ATOM 1396 C C   . PHE A 1 175 ? -0.999  20.763  2.498   1.00 88.27 175 A 1 
ATOM 1397 O O   . PHE A 1 175 ? -1.747  21.594  3.030   1.00 85.45 175 A 1 
ATOM 1398 C CB  . PHE A 1 175 ? -2.154  18.695  1.650   1.00 85.82 175 A 1 
ATOM 1399 C CG  . PHE A 1 175 ? -1.196  17.617  2.127   1.00 84.56 175 A 1 
ATOM 1400 C CD1 . PHE A 1 175 ? -0.706  16.663  1.219   1.00 78.85 175 A 1 
ATOM 1401 C CD2 . PHE A 1 175 ? -0.800  17.564  3.473   1.00 81.56 175 A 1 
ATOM 1402 C CE1 . PHE A 1 175 ? 0.159   15.646  1.658   1.00 75.25 175 A 1 
ATOM 1403 C CE2 . PHE A 1 175 ? 0.067   16.542  3.909   1.00 75.89 175 A 1 
ATOM 1404 C CZ  . PHE A 1 175 ? 0.542   15.580  3.004   1.00 76.79 175 A 1 
ATOM 1405 N N   . GLY A 1 176 ? 0.222   20.519  2.966   1.00 87.66 176 A 1 
ATOM 1406 C CA  . GLY A 1 176 ? 0.737   21.089  4.212   1.00 86.67 176 A 1 
ATOM 1407 C C   . GLY A 1 176 ? 1.084   22.575  4.123   1.00 88.25 176 A 1 
ATOM 1408 O O   . GLY A 1 176 ? 0.807   23.345  5.042   1.00 86.97 176 A 1 
ATOM 1409 N N   . HIS A 1 177 ? 1.655   23.023  2.999   1.00 88.03 177 A 1 
ATOM 1410 C CA  . HIS A 1 177 ? 2.061   24.415  2.845   1.00 88.92 177 A 1 
ATOM 1411 C C   . HIS A 1 177 ? 0.843   25.343  2.639   1.00 89.52 177 A 1 
ATOM 1412 O O   . HIS A 1 177 ? -0.030  25.024  1.830   1.00 89.86 177 A 1 
ATOM 1413 C CB  . HIS A 1 177 ? 3.071   24.527  1.701   1.00 89.28 177 A 1 
ATOM 1414 C CG  . HIS A 1 177 ? 3.708   25.886  1.599   1.00 89.97 177 A 1 
ATOM 1415 N ND1 . HIS A 1 177 ? 3.111   27.023  1.119   1.00 82.67 177 A 1 
ATOM 1416 C CD2 . HIS A 1 177 ? 4.971   26.243  1.995   1.00 83.70 177 A 1 
ATOM 1417 C CE1 . HIS A 1 177 ? 3.983   28.042  1.242   1.00 84.86 177 A 1 
ATOM 1418 N NE2 . HIS A 1 177 ? 5.130   27.610  1.758   1.00 86.13 177 A 1 
ATOM 1419 N N   . PRO A 1 178 ? 0.796   26.562  3.251   1.00 90.91 178 A 1 
ATOM 1420 C CA  . PRO A 1 178 ? -0.350  27.478  3.143   1.00 90.86 178 A 1 
ATOM 1421 C C   . PRO A 1 178 ? -0.782  27.841  1.714   1.00 91.63 178 A 1 
ATOM 1422 O O   . PRO A 1 178 ? -1.945  28.177  1.495   1.00 90.70 178 A 1 
ATOM 1423 C CB  . PRO A 1 178 ? 0.070   28.734  3.908   1.00 89.84 178 A 1 
ATOM 1424 C CG  . PRO A 1 178 ? 1.031   28.194  4.960   1.00 89.93 178 A 1 
ATOM 1425 C CD  . PRO A 1 178 ? 1.746   27.065  4.230   1.00 92.60 178 A 1 
ATOM 1426 N N   . ARG A 1 179 ? 0.110   27.746  0.724   1.00 92.22 179 A 1 
ATOM 1427 C CA  . ARG A 1 179 ? -0.237  27.955  -0.695  1.00 91.87 179 A 1 
ATOM 1428 C C   . ARG A 1 179 ? -1.320  26.993  -1.193  1.00 92.28 179 A 1 
ATOM 1429 O O   . ARG A 1 179 ? -2.060  27.360  -2.089  1.00 91.74 179 A 1 
ATOM 1430 C CB  . ARG A 1 179 ? 1.023   27.917  -1.582  1.00 91.31 179 A 1 
ATOM 1431 C CG  . ARG A 1 179 ? 1.595   26.514  -1.825  1.00 89.56 179 A 1 
ATOM 1432 C CD  . ARG A 1 179 ? 2.853   26.525  -2.711  1.00 90.27 179 A 1 
ATOM 1433 N NE  . ARG A 1 179 ? 4.040   27.092  -2.031  1.00 88.47 179 A 1 
ATOM 1434 C CZ  . ARG A 1 179 ? 5.060   26.431  -1.502  1.00 89.36 179 A 1 
ATOM 1435 N NH1 . ARG A 1 179 ? 5.132   25.130  -1.487  1.00 82.00 179 A 1 
ATOM 1436 N NH2 . ARG A 1 179 ? 6.057   27.068  -0.965  1.00 83.14 179 A 1 
ATOM 1437 N N   . TYR A 1 180 ? -1.432  25.807  -0.602  1.00 92.20 180 A 1 
ATOM 1438 C CA  . TYR A 1 180 ? -2.388  24.760  -0.987  1.00 91.80 180 A 1 
ATOM 1439 C C   . TYR A 1 180 ? -3.693  24.783  -0.175  1.00 90.23 180 A 1 
ATOM 1440 O O   . TYR A 1 180 ? -4.452  23.827  -0.214  1.00 87.02 180 A 1 
ATOM 1441 C CB  . TYR A 1 180 ? -1.694  23.394  -0.931  1.00 92.45 180 A 1 
ATOM 1442 C CG  . TYR A 1 180 ? -0.454  23.272  -1.796  1.00 93.67 180 A 1 
ATOM 1443 C CD1 . TYR A 1 180 ? -0.506  23.618  -3.158  1.00 92.25 180 A 1 
ATOM 1444 C CD2 . TYR A 1 180 ? 0.752   22.793  -1.247  1.00 93.01 180 A 1 
ATOM 1445 C CE1 . TYR A 1 180 ? 0.637   23.496  -3.968  1.00 93.06 180 A 1 
ATOM 1446 C CE2 . TYR A 1 180 ? 1.896   22.663  -2.053  1.00 93.42 180 A 1 
ATOM 1447 C CZ  . TYR A 1 180 ? 1.840   23.019  -3.416  1.00 94.34 180 A 1 
ATOM 1448 O OH  . TYR A 1 180 ? 2.941   22.901  -4.206  1.00 93.83 180 A 1 
ATOM 1449 N N   . GLN A 1 181 ? -3.983  25.886  0.544   1.00 90.26 181 A 1 
ATOM 1450 C CA  . GLN A 1 181 ? -5.198  25.998  1.366   1.00 87.45 181 A 1 
ATOM 1451 C C   . GLN A 1 181 ? -6.515  25.838  0.580   1.00 85.72 181 A 1 
ATOM 1452 O O   . GLN A 1 181 ? -7.516  25.444  1.163   1.00 81.73 181 A 1 
ATOM 1453 C CB  . GLN A 1 181 ? -5.174  27.336  2.124   1.00 85.79 181 A 1 
ATOM 1454 C CG  . GLN A 1 181 ? -5.304  28.557  1.205   1.00 82.01 181 A 1 
ATOM 1455 C CD  . GLN A 1 181 ? -5.102  29.887  1.927   1.00 81.11 181 A 1 
ATOM 1456 O OE1 . GLN A 1 181 ? -5.120  29.995  3.144   1.00 74.11 181 A 1 
ATOM 1457 N NE2 . GLN A 1 181 ? -4.902  30.957  1.203   1.00 74.39 181 A 1 
ATOM 1458 N N   . ASN A 1 182 ? -6.503  26.121  -0.730  1.00 87.01 182 A 1 
ATOM 1459 C CA  . ASN A 1 182 ? -7.648  25.993  -1.643  1.00 84.60 182 A 1 
ATOM 1460 C C   . ASN A 1 182 ? -7.373  24.950  -2.743  1.00 84.35 182 A 1 
ATOM 1461 O O   . ASN A 1 182 ? -7.724  25.172  -3.901  1.00 79.93 182 A 1 
ATOM 1462 C CB  . ASN A 1 182 ? -7.983  27.371  -2.244  1.00 81.08 182 A 1 
ATOM 1463 C CG  . ASN A 1 182 ? -8.287  28.451  -1.226  1.00 75.62 182 A 1 
ATOM 1464 O OD1 . ASN A 1 182 ? -8.902  28.258  -0.197  1.00 69.22 182 A 1 
ATOM 1465 N ND2 . ASN A 1 182 ? -7.858  29.664  -1.496  1.00 67.82 182 A 1 
ATOM 1466 N N   . GLY A 1 183 ? -6.677  23.856  -2.399  1.00 86.25 183 A 1 
ATOM 1467 C CA  . GLY A 1 183 ? -6.264  22.837  -3.357  1.00 87.08 183 A 1 
ATOM 1468 C C   . GLY A 1 183 ? -4.928  23.148  -4.038  1.00 89.57 183 A 1 
ATOM 1469 O O   . GLY A 1 183 ? -4.323  24.213  -3.854  1.00 88.30 183 A 1 
ATOM 1470 N N   . ALA A 1 184 ? -4.446  22.177  -4.815  1.00 87.64 184 A 1 
ATOM 1471 C CA  . ALA A 1 184 ? -3.240  22.265  -5.622  1.00 88.41 184 A 1 
ATOM 1472 C C   . ALA A 1 184 ? -3.608  22.337  -7.112  1.00 90.51 184 A 1 
ATOM 1473 O O   . ALA A 1 184 ? -3.543  23.409  -7.713  1.00 90.79 184 A 1 
ATOM 1474 C CB  . ALA A 1 184 ? -2.322  21.092  -5.247  1.00 87.35 184 A 1 
ATOM 1475 N N   . ALA A 1 185 ? -4.027  21.212  -7.716  1.00 90.71 185 A 1 
ATOM 1476 C CA  . ALA A 1 185 ? -4.494  21.194  -9.103  1.00 90.28 185 A 1 
ATOM 1477 C C   . ALA A 1 185 ? -5.871  21.853  -9.265  1.00 92.22 185 A 1 
ATOM 1478 O O   . ALA A 1 185 ? -6.119  22.515  -10.275 1.00 92.35 185 A 1 
ATOM 1479 C CB  . ALA A 1 185 ? -4.516  19.750  -9.597  1.00 89.50 185 A 1 
ATOM 1480 N N   . SER A 1 186 ? -6.735  21.720  -8.261  1.00 90.84 186 A 1 
ATOM 1481 C CA  . SER A 1 186 ? -8.045  22.372  -8.196  1.00 90.54 186 A 1 
ATOM 1482 C C   . SER A 1 186 ? -7.978  23.848  -7.782  1.00 91.02 186 A 1 
ATOM 1483 O O   . SER A 1 186 ? -8.995  24.528  -7.778  1.00 90.29 186 A 1 
ATOM 1484 C CB  . SER A 1 186 ? -8.962  21.601  -7.243  1.00 90.35 186 A 1 
ATOM 1485 O OG  . SER A 1 186 ? -8.481  21.700  -5.921  1.00 89.99 186 A 1 
ATOM 1486 N N   . SER A 1 187 ? -6.791  24.383  -7.448  1.00 91.43 187 A 1 
ATOM 1487 C CA  . SER A 1 187 ? -6.669  25.751  -6.949  1.00 91.54 187 A 1 
ATOM 1488 C C   . SER A 1 187 ? -7.235  26.794  -7.917  1.00 92.03 187 A 1 
ATOM 1489 O O   . SER A 1 187 ? -7.021  26.743  -9.132  1.00 92.47 187 A 1 
ATOM 1490 C CB  . SER A 1 187 ? -5.210  26.085  -6.645  1.00 91.43 187 A 1 
ATOM 1491 O OG  . SER A 1 187 ? -5.130  27.356  -6.022  1.00 88.12 187 A 1 
ATOM 1492 N N   . CYS A 1 188 ? -7.881  27.817  -7.362  1.00 91.74 188 A 1 
ATOM 1493 C CA  . CYS A 1 188 ? -8.336  28.988  -8.117  1.00 92.16 188 A 1 
ATOM 1494 C C   . CYS A 1 188 ? -7.193  29.892  -8.619  1.00 93.23 188 A 1 
ATOM 1495 O O   . CYS A 1 188 ? -7.438  30.818  -9.393  1.00 92.63 188 A 1 
ATOM 1496 C CB  . CYS A 1 188 ? -9.330  29.761  -7.240  1.00 91.43 188 A 1 
ATOM 1497 S SG  . CYS A 1 188 ? -8.523  30.390  -5.732  1.00 90.37 188 A 1 
ATOM 1498 N N   . SER A 1 189 ? -5.942  29.643  -8.181  1.00 94.29 189 A 1 
ATOM 1499 C CA  . SER A 1 189 ? -4.750  30.399  -8.600  1.00 94.61 189 A 1 
ATOM 1500 C C   . SER A 1 189 ? -3.895  29.588  -9.582  1.00 95.42 189 A 1 
ATOM 1501 O O   . SER A 1 189 ? -3.441  28.491  -9.243  1.00 95.73 189 A 1 
ATOM 1502 C CB  . SER A 1 189 ? -3.937  30.823  -7.377  1.00 93.82 189 A 1 
ATOM 1503 O OG  . SER A 1 189 ? -2.598  31.131  -7.708  1.00 87.51 189 A 1 
ATOM 1504 N N   . PRO A 1 190 ? -3.620  30.123  -10.791 1.00 95.66 190 A 1 
ATOM 1505 C CA  . PRO A 1 190 ? -2.713  29.481  -11.741 1.00 96.15 190 A 1 
ATOM 1506 C C   . PRO A 1 190 ? -1.263  29.406  -11.241 1.00 96.47 190 A 1 
ATOM 1507 O O   . PRO A 1 190 ? -0.533  28.484  -11.608 1.00 96.30 190 A 1 
ATOM 1508 C CB  . PRO A 1 190 ? -2.838  30.310  -13.025 1.00 95.99 190 A 1 
ATOM 1509 C CG  . PRO A 1 190 ? -3.252  31.693  -12.533 1.00 94.63 190 A 1 
ATOM 1510 C CD  . PRO A 1 190 ? -4.116  31.383  -11.316 1.00 96.61 190 A 1 
ATOM 1511 N N   . GLU A 1 191 ? -0.833  30.313  -10.370 1.00 95.80 191 A 1 
ATOM 1512 C CA  . GLU A 1 191 ? 0.487   30.269  -9.740  1.00 95.79 191 A 1 
ATOM 1513 C C   . GLU A 1 191 ? 0.607   29.060  -8.803  1.00 95.90 191 A 1 
ATOM 1514 O O   . GLU A 1 191 ? 1.614   28.354  -8.839  1.00 95.83 191 A 1 
ATOM 1515 C CB  . GLU A 1 191 ? 0.790   31.562  -8.959  1.00 96.00 191 A 1 
ATOM 1516 C CG  . GLU A 1 191 ? 0.801   32.852  -9.806  1.00 92.75 191 A 1 
ATOM 1517 C CD  . GLU A 1 191 ? -0.592  33.368  -10.219 1.00 91.23 191 A 1 
ATOM 1518 O OE1 . GLU A 1 191 ? -0.641  34.207  -11.140 1.00 82.97 191 A 1 
ATOM 1519 O OE2 . GLU A 1 191 ? -1.605  32.908  -9.631  1.00 85.70 191 A 1 
ATOM 1520 N N   . VAL A 1 192 ? -0.429  28.778  -8.000  1.00 95.92 192 A 1 
ATOM 1521 C CA  . VAL A 1 192 ? -0.466  27.590  -7.132  1.00 95.61 192 A 1 
ATOM 1522 C C   . VAL A 1 192 ? -0.422  26.313  -7.964  1.00 95.77 192 A 1 
ATOM 1523 O O   . VAL A 1 192 ? 0.353   25.413  -7.641  1.00 95.75 192 A 1 
ATOM 1524 C CB  . VAL A 1 192 ? -1.689  27.611  -6.201  1.00 95.04 192 A 1 
ATOM 1525 C CG1 . VAL A 1 192 ? -1.811  26.319  -5.387  1.00 93.86 192 A 1 
ATOM 1526 C CG2 . VAL A 1 192 ? -1.590  28.773  -5.210  1.00 94.01 192 A 1 
ATOM 1527 N N   . PHE A 1 193 ? -1.173  26.254  -9.063  1.00 95.99 193 A 1 
ATOM 1528 C CA  . PHE A 1 193 ? -1.103  25.144  -10.016 1.00 96.00 193 A 1 
ATOM 1529 C C   . PHE A 1 193 ? 0.324   24.939  -10.554 1.00 96.29 193 A 1 
ATOM 1530 O O   . PHE A 1 193 ? 0.815   23.811  -10.605 1.00 96.25 193 A 1 
ATOM 1531 C CB  . PHE A 1 193 ? -2.098  25.396  -11.158 1.00 95.82 193 A 1 
ATOM 1532 C CG  . PHE A 1 193 ? -2.172  24.261  -12.160 1.00 96.27 193 A 1 
ATOM 1533 C CD1 . PHE A 1 193 ? -1.207  24.135  -13.174 1.00 95.85 193 A 1 
ATOM 1534 C CD2 . PHE A 1 193 ? -3.204  23.314  -12.066 1.00 95.96 193 A 1 
ATOM 1535 C CE1 . PHE A 1 193 ? -1.273  23.067  -14.085 1.00 95.47 193 A 1 
ATOM 1536 C CE2 . PHE A 1 193 ? -3.275  22.251  -12.978 1.00 95.37 193 A 1 
ATOM 1537 C CZ  . PHE A 1 193 ? -2.305  22.125  -13.987 1.00 95.73 193 A 1 
ATOM 1538 N N   . ALA A 1 194 ? 1.035   26.014  -10.906 1.00 96.35 194 A 1 
ATOM 1539 C CA  . ALA A 1 194 ? 2.417   25.940  -11.377 1.00 96.60 194 A 1 
ATOM 1540 C C   . ALA A 1 194 ? 3.379   25.412  -10.297 1.00 96.51 194 A 1 
ATOM 1541 O O   . ALA A 1 194 ? 4.259   24.605  -10.598 1.00 96.66 194 A 1 
ATOM 1542 C CB  . ALA A 1 194 ? 2.836   27.322  -11.891 1.00 96.99 194 A 1 
ATOM 1543 N N   . PHE A 1 195 ? 3.206   25.815  -9.036  1.00 96.49 195 A 1 
ATOM 1544 C CA  . PHE A 1 195 ? 3.973   25.273  -7.906  1.00 96.22 195 A 1 
ATOM 1545 C C   . PHE A 1 195 ? 3.681   23.784  -7.677  1.00 96.23 195 A 1 
ATOM 1546 O O   . PHE A 1 195 ? 4.626   23.012  -7.504  1.00 95.98 195 A 1 
ATOM 1547 C CB  . PHE A 1 195 ? 3.703   26.086  -6.633  1.00 95.85 195 A 1 
ATOM 1548 C CG  . PHE A 1 195 ? 4.668   27.235  -6.428  1.00 94.80 195 A 1 
ATOM 1549 C CD1 . PHE A 1 195 ? 5.769   27.079  -5.567  1.00 92.37 195 A 1 
ATOM 1550 C CD2 . PHE A 1 195 ? 4.481   28.457  -7.094  1.00 92.95 195 A 1 
ATOM 1551 C CE1 . PHE A 1 195 ? 6.667   28.139  -5.371  1.00 90.83 195 A 1 
ATOM 1552 C CE2 . PHE A 1 195 ? 5.380   29.517  -6.904  1.00 91.29 195 A 1 
ATOM 1553 C CZ  . PHE A 1 195 ? 6.477   29.360  -6.039  1.00 91.35 195 A 1 
ATOM 1554 N N   . ALA A 1 196 ? 2.412   23.371  -7.739  1.00 95.86 196 A 1 
ATOM 1555 C CA  . ALA A 1 196 ? 2.021   21.967  -7.642  1.00 95.66 196 A 1 
ATOM 1556 C C   . ALA A 1 196 ? 2.671   21.129  -8.753  1.00 96.21 196 A 1 
ATOM 1557 O O   . ALA A 1 196 ? 3.302   20.115  -8.471  1.00 96.56 196 A 1 
ATOM 1558 C CB  . ALA A 1 196 ? 0.491   21.873  -7.686  1.00 95.51 196 A 1 
ATOM 1559 N N   . ALA A 1 197 ? 2.617   21.593  -10.000 1.00 96.74 197 A 1 
ATOM 1560 C CA  . ALA A 1 197 ? 3.235   20.918  -11.138 1.00 96.92 197 A 1 
ATOM 1561 C C   . ALA A 1 197 ? 4.763   20.793  -10.990 1.00 97.19 197 A 1 
ATOM 1562 O O   . ALA A 1 197 ? 5.327   19.730  -11.240 1.00 97.34 197 A 1 
ATOM 1563 C CB  . ALA A 1 197 ? 2.849   21.679  -12.412 1.00 96.92 197 A 1 
ATOM 1564 N N   . ALA A 1 198 ? 5.439   21.846  -10.535 1.00 97.06 198 A 1 
ATOM 1565 C CA  . ALA A 1 198 ? 6.879   21.822  -10.287 1.00 97.06 198 A 1 
ATOM 1566 C C   . ALA A 1 198 ? 7.263   20.846  -9.162  1.00 97.27 198 A 1 
ATOM 1567 O O   . ALA A 1 198 ? 8.269   20.138  -9.268  1.00 97.25 198 A 1 
ATOM 1568 C CB  . ALA A 1 198 ? 7.337   23.251  -9.967  1.00 96.93 198 A 1 
ATOM 1569 N N   . GLN A 1 199 ? 6.454   20.773  -8.108  1.00 96.57 199 A 1 
ATOM 1570 C CA  . GLN A 1 199 ? 6.672   19.866  -6.987  1.00 96.46 199 A 1 
ATOM 1571 C C   . GLN A 1 199 ? 6.417   18.402  -7.380  1.00 96.99 199 A 1 
ATOM 1572 O O   . GLN A 1 199 ? 7.261   17.543  -7.111  1.00 96.96 199 A 1 
ATOM 1573 C CB  . GLN A 1 199 ? 5.810   20.339  -5.811  1.00 95.37 199 A 1 
ATOM 1574 C CG  . GLN A 1 199 ? 6.179   19.590  -4.528  1.00 90.06 199 A 1 
ATOM 1575 C CD  . GLN A 1 199 ? 5.465   20.117  -3.297  1.00 92.24 199 A 1 
ATOM 1576 O OE1 . GLN A 1 199 ? 5.013   21.250  -3.213  1.00 86.30 199 A 1 
ATOM 1577 N NE2 . GLN A 1 199 ? 5.361   19.309  -2.268  1.00 85.18 199 A 1 
ATOM 1578 N N   . VAL A 1 200 ? 5.323   18.118  -8.098  1.00 96.75 200 A 1 
ATOM 1579 C CA  . VAL A 1 200 ? 5.027   16.790  -8.665  1.00 97.00 200 A 1 
ATOM 1580 C C   . VAL A 1 200 ? 6.148   16.339  -9.592  1.00 97.44 200 A 1 
ATOM 1581 O O   . VAL A 1 200 ? 6.623   15.213  -9.468  1.00 97.60 200 A 1 
ATOM 1582 C CB  . VAL A 1 200 ? 3.677   16.795  -9.408  1.00 96.72 200 A 1 
ATOM 1583 C CG1 . VAL A 1 200 ? 3.453   15.537  -10.260 1.00 95.43 200 A 1 
ATOM 1584 C CG2 . VAL A 1 200 ? 2.520   16.880  -8.412  1.00 95.47 200 A 1 
ATOM 1585 N N   . LYS A 1 201 ? 6.629   17.215  -10.473 1.00 97.20 201 A 1 
ATOM 1586 C CA  . LYS A 1 201 ? 7.776   16.924  -11.344 1.00 97.68 201 A 1 
ATOM 1587 C C   . LYS A 1 201 ? 8.982   16.453  -10.530 1.00 97.82 201 A 1 
ATOM 1588 O O   . LYS A 1 201 ? 9.548   15.406  -10.835 1.00 98.04 201 A 1 
ATOM 1589 C CB  . LYS A 1 201 ? 8.111   18.160  -12.189 1.00 98.05 201 A 1 
ATOM 1590 C CG  . LYS A 1 201 ? 9.327   17.927  -13.097 1.00 97.62 201 A 1 
ATOM 1591 C CD  . LYS A 1 201 ? 9.717   19.207  -13.845 1.00 96.82 201 A 1 
ATOM 1592 C CE  . LYS A 1 201 ? 11.022  19.030  -14.624 1.00 94.86 201 A 1 
ATOM 1593 N NZ  . LYS A 1 201 ? 12.194  18.861  -13.723 1.00 91.69 201 A 1 
ATOM 1594 N N   . LYS A 1 202 ? 9.359   17.197  -9.484  1.00 97.67 202 A 1 
ATOM 1595 C CA  . LYS A 1 202 ? 10.495  16.829  -8.633  1.00 97.90 202 A 1 
ATOM 1596 C C   . LYS A 1 202 ? 10.258  15.503  -7.913  1.00 98.00 202 A 1 
ATOM 1597 O O   . LYS A 1 202 ? 11.145  14.657  -7.917  1.00 98.04 202 A 1 
ATOM 1598 C CB  . LYS A 1 202 ? 10.804  17.970  -7.648  1.00 98.07 202 A 1 
ATOM 1599 C CG  . LYS A 1 202 ? 12.037  17.695  -6.761  1.00 97.56 202 A 1 
ATOM 1600 C CD  . LYS A 1 202 ? 13.312  17.472  -7.593  1.00 96.52 202 A 1 
ATOM 1601 C CE  . LYS A 1 202 ? 14.543  17.357  -6.706  1.00 94.86 202 A 1 
ATOM 1602 N NZ  . LYS A 1 202 ? 15.779  17.297  -7.526  1.00 91.81 202 A 1 
ATOM 1603 N N   . ALA A 1 203 ? 9.073   15.277  -7.352  1.00 97.75 203 A 1 
ATOM 1604 C CA  . ALA A 1 203 ? 8.740   14.028  -6.667  1.00 97.56 203 A 1 
ATOM 1605 C C   . ALA A 1 203 ? 8.776   12.808  -7.609  1.00 97.86 203 A 1 
ATOM 1606 O O   . ALA A 1 203 ? 9.261   11.742  -7.227  1.00 97.92 203 A 1 
ATOM 1607 C CB  . ALA A 1 203 ? 7.377   14.205  -5.996  1.00 97.22 203 A 1 
ATOM 1608 N N   . ILE A 1 204 ? 8.347   12.962  -8.863  1.00 98.00 204 A 1 
ATOM 1609 C CA  . ILE A 1 204 ? 8.478   11.932  -9.906  1.00 98.12 204 A 1 
ATOM 1610 C C   . ILE A 1 204 ? 9.955   11.650  -10.208 1.00 98.26 204 A 1 
ATOM 1611 O O   . ILE A 1 204 ? 10.350  10.489  -10.264 1.00 98.24 204 A 1 
ATOM 1612 C CB  . ILE A 1 204 ? 7.695   12.339  -11.174 1.00 98.07 204 A 1 
ATOM 1613 C CG1 . ILE A 1 204 ? 6.174   12.247  -10.907 1.00 97.62 204 A 1 
ATOM 1614 C CG2 . ILE A 1 204 ? 8.066   11.448  -12.375 1.00 97.51 204 A 1 
ATOM 1615 C CD1 . ILE A 1 204 ? 5.312   12.895  -11.997 1.00 96.26 204 A 1 
ATOM 1616 N N   . GLU A 1 205 ? 10.793  12.684  -10.363 1.00 98.25 205 A 1 
ATOM 1617 C CA  . GLU A 1 205 ? 12.239  12.512  -10.585 1.00 98.21 205 A 1 
ATOM 1618 C C   . GLU A 1 205 ? 12.905  11.727  -9.448  1.00 98.24 205 A 1 
ATOM 1619 O O   . GLU A 1 205 ? 13.689  10.812  -9.706  1.00 98.06 205 A 1 
ATOM 1620 C CB  . GLU A 1 205 ? 12.925  13.882  -10.727 1.00 98.16 205 A 1 
ATOM 1621 C CG  . GLU A 1 205 ? 12.590  14.552  -12.063 1.00 97.40 205 A 1 
ATOM 1622 C CD  . GLU A 1 205 ? 13.024  16.018  -12.153 1.00 97.14 205 A 1 
ATOM 1623 O OE1 . GLU A 1 205 ? 13.070  16.526  -13.293 1.00 92.87 205 A 1 
ATOM 1624 O OE2 . GLU A 1 205 ? 13.226  16.702  -11.129 1.00 93.93 205 A 1 
ATOM 1625 N N   . LEU A 1 206 ? 12.552  12.034  -8.201  1.00 98.12 206 A 1 
ATOM 1626 C CA  . LEU A 1 206 ? 13.029  11.300  -7.026  1.00 98.13 206 A 1 
ATOM 1627 C C   . LEU A 1 206 ? 12.544  9.850   -7.031  1.00 98.23 206 A 1 
ATOM 1628 O O   . LEU A 1 206 ? 13.332  8.942   -6.783  1.00 98.07 206 A 1 
ATOM 1629 C CB  . LEU A 1 206 ? 12.562  12.004  -5.742  1.00 98.06 206 A 1 
ATOM 1630 C CG  . LEU A 1 206 ? 13.113  13.421  -5.549  1.00 97.16 206 A 1 
ATOM 1631 C CD1 . LEU A 1 206 ? 12.460  14.043  -4.316  1.00 95.55 206 A 1 
ATOM 1632 C CD2 . LEU A 1 206 ? 14.623  13.452  -5.380  1.00 95.44 206 A 1 
ATOM 1633 N N   . THR A 1 207 ? 11.273  9.620   -7.369  1.00 98.07 207 A 1 
ATOM 1634 C CA  . THR A 1 207 ? 10.696  8.271   -7.460  1.00 98.12 207 A 1 
ATOM 1635 C C   . THR A 1 207 ? 11.415  7.433   -8.515  1.00 98.19 207 A 1 
ATOM 1636 O O   . THR A 1 207 ? 11.784  6.292   -8.251  1.00 98.06 207 A 1 
ATOM 1637 C CB  . THR A 1 207 ? 9.193   8.338   -7.764  1.00 98.06 207 A 1 
ATOM 1638 O OG1 . THR A 1 207 ? 8.545   9.108   -6.785  1.00 96.81 207 A 1 
ATOM 1639 C CG2 . THR A 1 207 ? 8.533   6.960   -7.754  1.00 97.08 207 A 1 
ATOM 1640 N N   . VAL A 1 208 ? 11.696  8.006   -9.685  1.00 98.29 208 A 1 
ATOM 1641 C CA  . VAL A 1 208 ? 12.473  7.350   -10.751 1.00 98.18 208 A 1 
ATOM 1642 C C   . VAL A 1 208 ? 13.910  7.084   -10.306 1.00 98.14 208 A 1 
ATOM 1643 O O   . VAL A 1 208 ? 14.404  5.970   -10.477 1.00 97.88 208 A 1 
ATOM 1644 C CB  . VAL A 1 208 ? 12.436  8.181   -12.046 1.00 98.05 208 A 1 
ATOM 1645 C CG1 . VAL A 1 208 ? 13.379  7.633   -13.126 1.00 97.07 208 A 1 
ATOM 1646 C CG2 . VAL A 1 208 ? 11.025  8.173   -12.640 1.00 97.01 208 A 1 
ATOM 1647 N N   . LYS A 1 209 ? 14.575  8.074   -9.699  1.00 97.84 209 A 1 
ATOM 1648 C CA  . LYS A 1 209 ? 15.947  7.948   -9.179  1.00 97.94 209 A 1 
ATOM 1649 C C   . LYS A 1 209 ? 16.078  6.808   -8.166  1.00 98.09 209 A 1 
ATOM 1650 O O   . LYS A 1 209 ? 17.057  6.061   -8.207  1.00 97.78 209 A 1 
ATOM 1651 C CB  . LYS A 1 209 ? 16.358  9.292   -8.561  1.00 97.85 209 A 1 
ATOM 1652 C CG  . LYS A 1 209 ? 17.749  9.270   -7.908  1.00 97.80 209 A 1 
ATOM 1653 C CD  . LYS A 1 209 ? 18.052  10.635  -7.280  1.00 97.11 209 A 1 
ATOM 1654 C CE  . LYS A 1 209 ? 19.401  10.616  -6.570  1.00 95.49 209 A 1 
ATOM 1655 N NZ  . LYS A 1 209 ? 19.692  11.920  -5.922  1.00 93.91 209 A 1 
ATOM 1656 N N   . LEU A 1 210 ? 15.096  6.678   -7.278  1.00 97.57 210 A 1 
ATOM 1657 C CA  . LEU A 1 210 ? 15.055  5.662   -6.225  1.00 97.44 210 A 1 
ATOM 1658 C C   . LEU A 1 210 ? 14.478  4.316   -6.703  1.00 97.41 210 A 1 
ATOM 1659 O O   . LEU A 1 210 ? 14.408  3.374   -5.920  1.00 97.06 210 A 1 
ATOM 1660 C CB  . LEU A 1 210 ? 14.298  6.239   -5.015  1.00 97.66 210 A 1 
ATOM 1661 C CG  . LEU A 1 210 ? 14.969  7.462   -4.358  1.00 97.32 210 A 1 
ATOM 1662 C CD1 . LEU A 1 210 ? 14.032  8.059   -3.308  1.00 96.52 210 A 1 
ATOM 1663 C CD2 . LEU A 1 210 ? 16.287  7.104   -3.674  1.00 96.52 210 A 1 
ATOM 1664 N N   . GLY A 1 211 ? 14.083  4.201   -7.978  1.00 97.52 211 A 1 
ATOM 1665 C CA  . GLY A 1 211 ? 13.560  2.961   -8.554  1.00 97.35 211 A 1 
ATOM 1666 C C   . GLY A 1 211 ? 12.166  2.577   -8.051  1.00 97.62 211 A 1 
ATOM 1667 O O   . GLY A 1 211 ? 11.867  1.386   -7.960  1.00 96.67 211 A 1 
ATOM 1668 N N   . GLY A 1 212 ? 11.323  3.554   -7.700  1.00 96.99 212 A 1 
ATOM 1669 C CA  . GLY A 1 212 ? 9.958   3.325   -7.222  1.00 96.70 212 A 1 
ATOM 1670 C C   . GLY A 1 212 ? 9.066   2.662   -8.272  1.00 96.75 212 A 1 
ATOM 1671 O O   . GLY A 1 212 ? 9.105   3.001   -9.459  1.00 96.00 212 A 1 
ATOM 1672 N N   . GLY A 1 213 ? 8.235   1.716   -7.831  1.00 96.66 213 A 1 
ATOM 1673 C CA  . GLY A 1 213 ? 7.307   0.967   -8.686  1.00 95.75 213 A 1 
ATOM 1674 C C   . GLY A 1 213 ? 6.015   1.714   -9.017  1.00 96.43 213 A 1 
ATOM 1675 O O   . GLY A 1 213 ? 5.333   1.350   -9.981  1.00 94.39 213 A 1 
ATOM 1676 N N   . GLY A 1 214 ? 5.681   2.763   -8.260  1.00 97.05 214 A 1 
ATOM 1677 C CA  . GLY A 1 214 ? 4.472   3.558   -8.434  1.00 97.39 214 A 1 
ATOM 1678 C C   . GLY A 1 214 ? 4.642   5.018   -8.015  1.00 97.88 214 A 1 
ATOM 1679 O O   . GLY A 1 214 ? 5.632   5.391   -7.386  1.00 97.49 214 A 1 
ATOM 1680 N N   . PHE A 1 215 ? 3.665   5.858   -8.377  1.00 97.10 215 A 1 
ATOM 1681 C CA  . PHE A 1 215 ? 3.549   7.239   -7.919  1.00 97.18 215 A 1 
ATOM 1682 C C   . PHE A 1 215 ? 2.097   7.522   -7.528  1.00 97.18 215 A 1 
ATOM 1683 O O   . PHE A 1 215 ? 1.194   7.324   -8.343  1.00 96.59 215 A 1 
ATOM 1684 C CB  . PHE A 1 215 ? 4.036   8.198   -9.011  1.00 96.99 215 A 1 
ATOM 1685 C CG  . PHE A 1 215 ? 4.113   9.636   -8.537  1.00 97.27 215 A 1 
ATOM 1686 C CD1 . PHE A 1 215 ? 2.996   10.489  -8.643  1.00 96.41 215 A 1 
ATOM 1687 C CD2 . PHE A 1 215 ? 5.295   10.115  -7.949  1.00 96.57 215 A 1 
ATOM 1688 C CE1 . PHE A 1 215 ? 3.067   11.807  -8.160  1.00 95.99 215 A 1 
ATOM 1689 C CE2 . PHE A 1 215 ? 5.367   11.434  -7.470  1.00 95.87 215 A 1 
ATOM 1690 C CZ  . PHE A 1 215 ? 4.254   12.283  -7.574  1.00 96.32 215 A 1 
ATOM 1691 N N   . VAL A 1 216 ? 1.863   7.984   -6.291  1.00 95.98 216 A 1 
ATOM 1692 C CA  . VAL A 1 216 ? 0.516   8.238   -5.759  1.00 95.52 216 A 1 
ATOM 1693 C C   . VAL A 1 216 ? 0.148   9.713   -5.899  1.00 94.96 216 A 1 
ATOM 1694 O O   . VAL A 1 216 ? 0.961   10.601  -5.652  1.00 94.47 216 A 1 
ATOM 1695 C CB  . VAL A 1 216 ? 0.375   7.745   -4.303  1.00 95.18 216 A 1 
ATOM 1696 C CG1 . VAL A 1 216 ? -0.989  8.077   -3.682  1.00 91.67 216 A 1 
ATOM 1697 C CG2 . VAL A 1 216 ? 0.549   6.229   -4.232  1.00 91.59 216 A 1 
ATOM 1698 N N   . PHE A 1 217 ? -1.100  9.974   -6.259  1.00 93.13 217 A 1 
ATOM 1699 C CA  . PHE A 1 217 ? -1.748  11.263  -6.066  1.00 90.85 217 A 1 
ATOM 1700 C C   . PHE A 1 217 ? -2.707  11.159  -4.890  1.00 87.37 217 A 1 
ATOM 1701 O O   . PHE A 1 217 ? -3.675  10.394  -4.931  1.00 82.11 217 A 1 
ATOM 1702 C CB  . PHE A 1 217 ? -2.474  11.706  -7.336  1.00 90.31 217 A 1 
ATOM 1703 C CG  . PHE A 1 217 ? -1.544  12.054  -8.473  1.00 92.12 217 A 1 
ATOM 1704 C CD1 . PHE A 1 217 ? -0.972  13.339  -8.545  1.00 88.34 217 A 1 
ATOM 1705 C CD2 . PHE A 1 217 ? -1.233  11.092  -9.450  1.00 88.94 217 A 1 
ATOM 1706 C CE1 . PHE A 1 217 ? -0.101  13.660  -9.593  1.00 87.11 217 A 1 
ATOM 1707 C CE2 . PHE A 1 217 ? -0.359  11.415  -10.496 1.00 87.09 217 A 1 
ATOM 1708 C CZ  . PHE A 1 217 ? 0.206   12.696  -10.570 1.00 89.15 217 A 1 
ATOM 1709 N N   . TRP A 1 218 ? -2.433  11.950  -3.856  1.00 84.58 218 A 1 
ATOM 1710 C CA  . TRP A 1 218 ? -3.314  12.101  -2.704  1.00 79.26 218 A 1 
ATOM 1711 C C   . TRP A 1 218 ? -4.168  13.360  -2.867  1.00 76.08 218 A 1 
ATOM 1712 O O   . TRP A 1 218 ? -3.643  14.477  -2.932  1.00 65.67 218 A 1 
ATOM 1713 C CB  . TRP A 1 218 ? -2.489  12.137  -1.424  1.00 72.07 218 A 1 
ATOM 1714 C CG  . TRP A 1 218 ? -3.316  12.379  -0.200  1.00 69.75 218 A 1 
ATOM 1715 C CD1 . TRP A 1 218 ? -4.504  11.818  0.063   1.00 58.96 218 A 1 
ATOM 1716 C CD2 . TRP A 1 218 ? -3.057  13.268  0.922   1.00 65.42 218 A 1 
ATOM 1717 N NE1 . TRP A 1 218 ? -4.989  12.299  1.274   1.00 56.64 218 A 1 
ATOM 1718 C CE2 . TRP A 1 218 ? -4.131  13.163  1.845   1.00 61.07 218 A 1 
ATOM 1719 C CE3 . TRP A 1 218 ? -2.008  14.122  1.255   1.00 57.93 218 A 1 
ATOM 1720 C CZ2 . TRP A 1 218 ? -4.146  13.866  3.067   1.00 54.65 218 A 1 
ATOM 1721 C CZ3 . TRP A 1 218 ? -2.019  14.834  2.479   1.00 51.62 218 A 1 
ATOM 1722 C CH2 . TRP A 1 218 ? -3.073  14.698  3.380   1.00 49.17 218 A 1 
ATOM 1723 N N   . GLY A 1 219 ? -5.484  13.180  -2.914  1.00 71.68 219 A 1 
ATOM 1724 C CA  . GLY A 1 219 ? -6.454  14.239  -3.198  1.00 66.34 219 A 1 
ATOM 1725 C C   . GLY A 1 219 ? -6.787  15.176  -2.041  1.00 68.29 219 A 1 
ATOM 1726 O O   . GLY A 1 219 ? -7.648  16.024  -2.229  1.00 61.74 219 A 1 
ATOM 1727 N N   . GLY A 1 220 ? -6.147  15.108  -0.882  1.00 69.05 220 A 1 
ATOM 1728 C CA  . GLY A 1 220 ? -6.574  15.696  0.408   1.00 65.48 220 A 1 
ATOM 1729 C C   . GLY A 1 220 ? -7.181  17.112  0.419   1.00 69.94 220 A 1 
ATOM 1730 O O   . GLY A 1 220 ? -7.986  17.442  1.292   1.00 63.24 220 A 1 
ATOM 1731 N N   . ARG A 1 221 ? -6.841  17.980  -0.537  1.00 74.40 221 A 1 
ATOM 1732 C CA  . ARG A 1 221 ? -7.455  19.305  -0.723  1.00 77.00 221 A 1 
ATOM 1733 C C   . ARG A 1 221 ? -8.034  19.524  -2.126  1.00 80.38 221 A 1 
ATOM 1734 O O   . ARG A 1 221 ? -8.405  20.655  -2.443  1.00 74.25 221 A 1 
ATOM 1735 C CB  . ARG A 1 221 ? -6.464  20.414  -0.343  1.00 74.07 221 A 1 
ATOM 1736 C CG  . ARG A 1 221 ? -6.065  20.336  1.129   1.00 73.61 221 A 1 
ATOM 1737 C CD  . ARG A 1 221 ? -5.253  21.565  1.516   1.00 68.13 221 A 1 
ATOM 1738 N NE  . ARG A 1 221 ? -4.725  21.442  2.882   1.00 71.68 221 A 1 
ATOM 1739 C CZ  . ARG A 1 221 ? -5.377  21.684  4.010   1.00 73.64 221 A 1 
ATOM 1740 N NH1 . ARG A 1 221 ? -6.604  22.127  4.031   1.00 65.58 221 A 1 
ATOM 1741 N NH2 . ARG A 1 221 ? -4.791  21.460  5.146   1.00 70.90 221 A 1 
ATOM 1742 N N   . GLU A 1 222 ? -8.141  18.499  -2.946  1.00 80.01 222 A 1 
ATOM 1743 C CA  . GLU A 1 222 ? -8.681  18.585  -4.312  1.00 80.61 222 A 1 
ATOM 1744 C C   . GLU A 1 222 ? -10.221 18.450  -4.315  1.00 81.28 222 A 1 
ATOM 1745 O O   . GLU A 1 222 ? -10.812 17.559  -4.935  1.00 74.39 222 A 1 
ATOM 1746 C CB  . GLU A 1 222 ? -7.970  17.585  -5.243  1.00 79.69 222 A 1 
ATOM 1747 C CG  . GLU A 1 222 ? -6.432  17.700  -5.281  1.00 82.16 222 A 1 
ATOM 1748 C CD  . GLU A 1 222 ? -5.876  18.973  -5.934  1.00 83.56 222 A 1 
ATOM 1749 O OE1 . GLU A 1 222 ? -4.690  18.963  -6.354  1.00 74.78 222 A 1 
ATOM 1750 O OE2 . GLU A 1 222 ? -6.570  19.999  -6.027  1.00 82.04 222 A 1 
ATOM 1751 N N   . GLY A 1 223 ? -10.875 19.350  -3.577  1.00 82.24 223 A 1 
ATOM 1752 C CA  . GLY A 1 223 ? -12.316 19.437  -3.369  1.00 79.58 223 A 1 
ATOM 1753 C C   . GLY A 1 223 ? -12.741 20.862  -3.007  1.00 80.02 223 A 1 
ATOM 1754 O O   . GLY A 1 223 ? -12.008 21.818  -3.249  1.00 77.78 223 A 1 
ATOM 1755 N N   . TYR A 1 224 ? -13.937 21.032  -2.432  1.00 79.75 224 A 1 
ATOM 1756 C CA  . TYR A 1 224 ? -14.464 22.363  -2.115  1.00 79.18 224 A 1 
ATOM 1757 C C   . TYR A 1 224 ? -15.398 22.371  -0.896  1.00 76.59 224 A 1 
ATOM 1758 O O   . TYR A 1 224 ? -16.070 21.390  -0.585  1.00 71.35 224 A 1 
ATOM 1759 C CB  . TYR A 1 224 ? -15.169 22.953  -3.348  1.00 78.21 224 A 1 
ATOM 1760 C CG  . TYR A 1 224 ? -16.292 22.090  -3.902  1.00 80.44 224 A 1 
ATOM 1761 C CD1 . TYR A 1 224 ? -16.016 21.132  -4.902  1.00 76.79 224 A 1 
ATOM 1762 C CD2 . TYR A 1 224 ? -17.605 22.221  -3.411  1.00 77.94 224 A 1 
ATOM 1763 C CE1 . TYR A 1 224 ? -17.040 20.308  -5.397  1.00 74.80 224 A 1 
ATOM 1764 C CE2 . TYR A 1 224 ? -18.633 21.395  -3.901  1.00 75.96 224 A 1 
ATOM 1765 C CZ  . TYR A 1 224 ? -18.350 20.437  -4.893  1.00 80.63 224 A 1 
ATOM 1766 O OH  . TYR A 1 224 ? -19.342 19.632  -5.357  1.00 77.89 224 A 1 
ATOM 1767 N N   . GLU A 1 225 ? -15.481 23.527  -0.231  1.00 79.80 225 A 1 
ATOM 1768 C CA  . GLU A 1 225 ? -16.395 23.747  0.899   1.00 77.66 225 A 1 
ATOM 1769 C C   . GLU A 1 225 ? -17.830 24.057  0.454   1.00 77.82 225 A 1 
ATOM 1770 O O   . GLU A 1 225 ? -18.798 23.617  1.077   1.00 74.08 225 A 1 
ATOM 1771 C CB  . GLU A 1 225 ? -15.866 24.917  1.747   1.00 75.48 225 A 1 
ATOM 1772 C CG  . GLU A 1 225 ? -14.627 24.553  2.587   1.00 71.54 225 A 1 
ATOM 1773 C CD  . GLU A 1 225 ? -14.945 23.510  3.667   1.00 65.25 225 A 1 
ATOM 1774 O OE1 . GLU A 1 225 ? -14.025 22.791  4.104   1.00 59.16 225 A 1 
ATOM 1775 O OE2 . GLU A 1 225 ? -16.140 23.390  4.043   1.00 63.36 225 A 1 
ATOM 1776 N N   . THR A 1 226 ? -17.980 24.842  -0.622  1.00 79.46 226 A 1 
ATOM 1777 C CA  . THR A 1 226 ? -19.276 25.334  -1.109  1.00 79.25 226 A 1 
ATOM 1778 C C   . THR A 1 226 ? -19.228 25.695  -2.594  1.00 79.43 226 A 1 
ATOM 1779 O O   . THR A 1 226 ? -18.247 26.245  -3.082  1.00 79.59 226 A 1 
ATOM 1780 C CB  . THR A 1 226 ? -19.734 26.548  -0.278  1.00 76.91 226 A 1 
ATOM 1781 O OG1 . THR A 1 226 ? -20.955 27.052  -0.767  1.00 76.22 226 A 1 
ATOM 1782 C CG2 . THR A 1 226 ? -18.753 27.723  -0.264  1.00 76.61 226 A 1 
ATOM 1783 N N   . LEU A 1 227 ? -20.343 25.470  -3.294  1.00 79.08 227 A 1 
ATOM 1784 C CA  . LEU A 1 227 ? -20.505 25.876  -4.698  1.00 82.14 227 A 1 
ATOM 1785 C C   . LEU A 1 227 ? -20.666 27.396  -4.895  1.00 83.96 227 A 1 
ATOM 1786 O O   . LEU A 1 227 ? -20.666 27.862  -6.029  1.00 83.65 227 A 1 
ATOM 1787 C CB  . LEU A 1 227 ? -21.694 25.115  -5.313  1.00 80.87 227 A 1 
ATOM 1788 C CG  . LEU A 1 227 ? -21.485 23.589  -5.429  1.00 82.46 227 A 1 
ATOM 1789 C CD1 . LEU A 1 227 ? -22.780 22.935  -5.913  1.00 79.10 227 A 1 
ATOM 1790 C CD2 . LEU A 1 227 ? -20.372 23.241  -6.418  1.00 79.36 227 A 1 
ATOM 1791 N N   . LEU A 1 228 ? -20.785 28.162  -3.821  1.00 83.04 228 A 1 
ATOM 1792 C CA  . LEU A 1 228 ? -20.929 29.624  -3.908  1.00 81.62 228 A 1 
ATOM 1793 C C   . LEU A 1 228 ? -19.669 30.331  -4.437  1.00 80.57 228 A 1 
ATOM 1794 O O   . LEU A 1 228 ? -19.768 31.439  -4.954  1.00 81.32 228 A 1 
ATOM 1795 C CB  . LEU A 1 228 ? -21.295 30.194  -2.525  1.00 84.07 228 A 1 
ATOM 1796 C CG  . LEU A 1 228 ? -22.665 29.753  -1.973  1.00 84.08 228 A 1 
ATOM 1797 C CD1 . LEU A 1 228 ? -22.836 30.294  -0.553  1.00 80.08 228 A 1 
ATOM 1798 C CD2 . LEU A 1 228 ? -23.824 30.263  -2.831  1.00 83.17 228 A 1 
ATOM 1799 N N   . ASN A 1 229 ? -18.500 29.707  -4.293  1.00 88.36 229 A 1 
ATOM 1800 C CA  . ASN A 1 229 ? -17.211 30.268  -4.706  1.00 87.79 229 A 1 
ATOM 1801 C C   . ASN A 1 229 ? -16.365 29.293  -5.544  1.00 88.82 229 A 1 
ATOM 1802 O O   . ASN A 1 229 ? -15.162 29.508  -5.694  1.00 85.95 229 A 1 
ATOM 1803 C CB  . ASN A 1 229 ? -16.468 30.785  -3.457  1.00 83.84 229 A 1 
ATOM 1804 C CG  . ASN A 1 229 ? -16.075 29.688  -2.479  1.00 81.83 229 A 1 
ATOM 1805 O OD1 . ASN A 1 229 ? -16.395 28.522  -2.616  1.00 76.37 229 A 1 
ATOM 1806 N ND2 . ASN A 1 229 ? -15.379 30.044  -1.424  1.00 76.64 229 A 1 
ATOM 1807 N N   . THR A 1 230 ? -16.974 28.235  -6.081  1.00 85.08 230 A 1 
ATOM 1808 C CA  . THR A 1 230 ? -16.277 27.146  -6.773  1.00 86.08 230 A 1 
ATOM 1809 C C   . THR A 1 230 ? -16.681 27.058  -8.242  1.00 87.54 230 A 1 
ATOM 1810 O O   . THR A 1 230 ? -17.859 26.911  -8.571  1.00 88.46 230 A 1 
ATOM 1811 C CB  . THR A 1 230 ? -16.554 25.813  -6.064  1.00 84.19 230 A 1 
ATOM 1812 O OG1 . THR A 1 230 ? -16.061 25.883  -4.747  1.00 80.03 230 A 1 
ATOM 1813 C CG2 . THR A 1 230 ? -15.890 24.621  -6.738  1.00 79.29 230 A 1 
ATOM 1814 N N   . ASN A 1 231 ? -15.697 27.080  -9.138  1.00 91.20 231 A 1 
ATOM 1815 C CA  . ASN A 1 231 ? -15.891 26.703  -10.538 1.00 91.05 231 A 1 
ATOM 1816 C C   . ASN A 1 231 ? -15.588 25.206  -10.714 1.00 90.62 231 A 1 
ATOM 1817 O O   . ASN A 1 231 ? -14.520 24.826  -11.203 1.00 90.56 231 A 1 
ATOM 1818 C CB  . ASN A 1 231 ? -15.062 27.615  -11.454 1.00 91.91 231 A 1 
ATOM 1819 C CG  . ASN A 1 231 ? -15.359 27.383  -12.928 1.00 93.66 231 A 1 
ATOM 1820 O OD1 . ASN A 1 231 ? -15.914 26.384  -13.365 1.00 90.99 231 A 1 
ATOM 1821 N ND2 . ASN A 1 231 ? -14.991 28.323  -13.763 1.00 90.27 231 A 1 
ATOM 1822 N N   . TYR A 1 232 ? -16.553 24.369  -10.341 1.00 91.00 232 A 1 
ATOM 1823 C CA  . TYR A 1 232 ? -16.435 22.908  -10.360 1.00 90.45 232 A 1 
ATOM 1824 C C   . TYR A 1 232 ? -15.861 22.352  -11.673 1.00 91.24 232 A 1 
ATOM 1825 O O   . TYR A 1 232 ? -14.930 21.550  -11.668 1.00 91.69 232 A 1 
ATOM 1826 C CB  . TYR A 1 232 ? -17.827 22.310  -10.092 1.00 89.99 232 A 1 
ATOM 1827 C CG  . TYR A 1 232 ? -17.874 20.804  -10.249 1.00 90.18 232 A 1 
ATOM 1828 C CD1 . TYR A 1 232 ? -18.298 20.224  -11.462 1.00 85.53 232 A 1 
ATOM 1829 C CD2 . TYR A 1 232 ? -17.443 19.980  -9.190  1.00 86.41 232 A 1 
ATOM 1830 C CE1 . TYR A 1 232 ? -18.291 18.823  -11.616 1.00 84.32 232 A 1 
ATOM 1831 C CE2 . TYR A 1 232 ? -17.435 18.581  -9.343  1.00 83.97 232 A 1 
ATOM 1832 C CZ  . TYR A 1 232 ? -17.857 18.002  -10.556 1.00 86.11 232 A 1 
ATOM 1833 O OH  . TYR A 1 232 ? -17.838 16.650  -10.703 1.00 85.05 232 A 1 
ATOM 1834 N N   . ALA A 1 233 ? -16.381 22.784  -12.818 1.00 91.64 233 A 1 
ATOM 1835 C CA  . ALA A 1 233 ? -15.954 22.252  -14.113 1.00 91.59 233 A 1 
ATOM 1836 C C   . ALA A 1 233 ? -14.482 22.573  -14.427 1.00 92.20 233 A 1 
ATOM 1837 O O   . ALA A 1 233 ? -13.782 21.740  -15.001 1.00 92.44 233 A 1 
ATOM 1838 C CB  . ALA A 1 233 ? -16.885 22.799  -15.197 1.00 92.03 233 A 1 
ATOM 1839 N N   . LEU A 1 234 ? -14.012 23.760  -14.055 1.00 92.73 234 A 1 
ATOM 1840 C CA  . LEU A 1 234 ? -12.621 24.168  -14.240 1.00 93.20 234 A 1 
ATOM 1841 C C   . LEU A 1 234 ? -11.687 23.390  -13.311 1.00 93.47 234 A 1 
ATOM 1842 O O   . LEU A 1 234 ? -10.656 22.913  -13.780 1.00 93.83 234 A 1 
ATOM 1843 C CB  . LEU A 1 234 ? -12.501 25.687  -14.032 1.00 93.84 234 A 1 
ATOM 1844 C CG  . LEU A 1 234 ? -11.071 26.232  -14.185 1.00 93.10 234 A 1 
ATOM 1845 C CD1 . LEU A 1 234 ? -10.500 25.988  -15.587 1.00 90.77 234 A 1 
ATOM 1846 C CD2 . LEU A 1 234 ? -11.068 27.736  -13.925 1.00 91.34 234 A 1 
ATOM 1847 N N   . GLU A 1 235 ? -12.043 23.235  -12.034 1.00 92.87 235 A 1 
ATOM 1848 C CA  . GLU A 1 235 ? -11.244 22.501  -11.047 1.00 92.35 235 A 1 
ATOM 1849 C C   . GLU A 1 235 ? -11.047 21.040  -11.467 1.00 92.91 235 A 1 
ATOM 1850 O O   . GLU A 1 235 ? -9.907  20.595  -11.624 1.00 93.15 235 A 1 
ATOM 1851 C CB  . GLU A 1 235 ? -11.900 22.594  -9.664  1.00 91.87 235 A 1 
ATOM 1852 C CG  . GLU A 1 235 ? -11.796 24.015  -9.086  1.00 89.25 235 A 1 
ATOM 1853 C CD  . GLU A 1 235 ? -12.373 24.141  -7.667  1.00 88.00 235 A 1 
ATOM 1854 O OE1 . GLU A 1 235 ? -12.510 25.302  -7.220  1.00 80.50 235 A 1 
ATOM 1855 O OE2 . GLU A 1 235 ? -12.676 23.097  -7.047  1.00 82.82 235 A 1 
ATOM 1856 N N   . GLN A 1 236 ? -12.127 20.336  -11.799 1.00 92.38 236 A 1 
ATOM 1857 C CA  . GLN A 1 236 ? -12.075 18.951  -12.289 1.00 92.06 236 A 1 
ATOM 1858 C C   . GLN A 1 236 ? -11.196 18.815  -13.545 1.00 93.34 236 A 1 
ATOM 1859 O O   . GLN A 1 236 ? -10.365 17.914  -13.655 1.00 93.82 236 A 1 
ATOM 1860 C CB  . GLN A 1 236 ? -13.510 18.482  -12.598 1.00 91.23 236 A 1 
ATOM 1861 C CG  . GLN A 1 236 ? -14.379 18.331  -11.339 1.00 89.03 236 A 1 
ATOM 1862 C CD  . GLN A 1 236 ? -13.957 17.149  -10.479 1.00 88.35 236 A 1 
ATOM 1863 O OE1 . GLN A 1 236 ? -13.881 16.033  -10.959 1.00 80.28 236 A 1 
ATOM 1864 N NE2 . GLN A 1 236 ? -13.683 17.346  -9.211  1.00 78.44 236 A 1 
ATOM 1865 N N   . ALA A 1 237 ? -11.340 19.738  -14.493 1.00 93.46 237 A 1 
ATOM 1866 C CA  . ALA A 1 237 ? -10.520 19.732  -15.700 1.00 94.04 237 A 1 
ATOM 1867 C C   . ALA A 1 237 ? -9.038  20.031  -15.410 1.00 94.68 237 A 1 
ATOM 1868 O O   . ALA A 1 237 ? -8.167  19.504  -16.104 1.00 95.07 237 A 1 
ATOM 1869 C CB  . ALA A 1 237 ? -11.116 20.728  -16.698 1.00 94.78 237 A 1 
ATOM 1870 N N   . ASN A 1 238 ? -8.732  20.868  -14.418 1.00 94.96 238 A 1 
ATOM 1871 C CA  . ASN A 1 238 ? -7.362  21.176  -14.019 1.00 95.03 238 A 1 
ATOM 1872 C C   . ASN A 1 238 ? -6.676  19.994  -13.322 1.00 95.24 238 A 1 
ATOM 1873 O O   . ASN A 1 238 ? -5.525  19.707  -13.649 1.00 95.49 238 A 1 
ATOM 1874 C CB  . ASN A 1 238 ? -7.350  22.440  -13.150 1.00 95.17 238 A 1 
ATOM 1875 C CG  . ASN A 1 238 ? -7.423  23.730  -13.938 1.00 94.22 238 A 1 
ATOM 1876 O OD1 . ASN A 1 238 ? -7.295  23.779  -15.156 1.00 90.59 238 A 1 
ATOM 1877 N ND2 . ASN A 1 238 ? -7.569  24.840  -13.244 1.00 90.66 238 A 1 
ATOM 1878 N N   . ILE A 1 239 ? -7.384  19.252  -12.470 1.00 93.88 239 A 1 
ATOM 1879 C CA  . ILE A 1 239 ? -6.865  18.010  -11.872 1.00 93.69 239 A 1 
ATOM 1880 C C   . ILE A 1 239 ? -6.450  17.038  -12.986 1.00 94.66 239 A 1 
ATOM 1881 O O   . ILE A 1 239 ? -5.301  16.589  -13.038 1.00 95.48 239 A 1 
ATOM 1882 C CB  . ILE A 1 239 ? -7.907  17.389  -10.911 1.00 93.69 239 A 1 
ATOM 1883 C CG1 . ILE A 1 239 ? -8.203  18.321  -9.715  1.00 93.23 239 A 1 
ATOM 1884 C CG2 . ILE A 1 239 ? -7.405  16.032  -10.386 1.00 93.08 239 A 1 
ATOM 1885 C CD1 . ILE A 1 239 ? -9.475  17.948  -8.948  1.00 91.00 239 A 1 
ATOM 1886 N N   . ALA A 1 240 ? -7.326  16.795  -13.958 1.00 94.87 240 A 1 
ATOM 1887 C CA  . ALA A 1 240 ? -7.021  15.923  -15.095 1.00 95.34 240 A 1 
ATOM 1888 C C   . ALA A 1 240 ? -5.847  16.432  -15.959 1.00 95.90 240 A 1 
ATOM 1889 O O   . ALA A 1 240 ? -5.039  15.632  -16.443 1.00 96.42 240 A 1 
ATOM 1890 C CB  . ALA A 1 240 ? -8.291  15.771  -15.927 1.00 95.71 240 A 1 
ATOM 1891 N N   . ARG A 1 241 ? -5.704  17.754  -16.136 1.00 96.43 241 A 1 
ATOM 1892 C CA  . ARG A 1 241 ? -4.549  18.352  -16.829 1.00 96.60 241 A 1 
ATOM 1893 C C   . ARG A 1 241 ? -3.247  18.085  -16.082 1.00 96.80 241 A 1 
ATOM 1894 O O   . ARG A 1 241 ? -2.272  17.699  -16.728 1.00 96.87 241 A 1 
ATOM 1895 C CB  . ARG A 1 241 ? -4.726  19.866  -17.017 1.00 96.88 241 A 1 
ATOM 1896 C CG  . ARG A 1 241 ? -5.710  20.215  -18.140 1.00 94.86 241 A 1 
ATOM 1897 C CD  . ARG A 1 241 ? -5.970  21.723  -18.147 1.00 95.06 241 A 1 
ATOM 1898 N NE  . ARG A 1 241 ? -7.115  22.062  -19.009 1.00 93.31 241 A 1 
ATOM 1899 C CZ  . ARG A 1 241 ? -8.261  22.605  -18.633 1.00 93.04 241 A 1 
ATOM 1900 N NH1 . ARG A 1 241 ? -8.507  22.964  -17.411 1.00 85.62 241 A 1 
ATOM 1901 N NH2 . ARG A 1 241 ? -9.205  22.787  -19.501 1.00 86.81 241 A 1 
ATOM 1902 N N   . LEU A 1 242 ? -3.219  18.255  -14.758 1.00 96.49 242 A 1 
ATOM 1903 C CA  . LEU A 1 242 ? -2.027  17.971  -13.958 1.00 96.37 242 A 1 
ATOM 1904 C C   . LEU A 1 242 ? -1.638  16.498  -14.076 1.00 96.79 242 A 1 
ATOM 1905 O O   . LEU A 1 242 ? -0.479  16.208  -14.360 1.00 97.04 242 A 1 
ATOM 1906 C CB  . LEU A 1 242 ? -2.243  18.384  -12.487 1.00 96.22 242 A 1 
ATOM 1907 C CG  . LEU A 1 242 ? -0.988  18.163  -11.611 1.00 95.19 242 A 1 
ATOM 1908 C CD1 . LEU A 1 242 ? 0.199   19.009  -12.072 1.00 92.79 242 A 1 
ATOM 1909 C CD2 . LEU A 1 242 ? -1.270  18.516  -10.158 1.00 92.29 242 A 1 
ATOM 1910 N N   . PHE A 1 243 ? -2.591  15.576  -13.953 1.00 96.21 243 A 1 
ATOM 1911 C CA  . PHE A 1 243 ? -2.334  14.138  -14.071 1.00 96.31 243 A 1 
ATOM 1912 C C   . PHE A 1 243 ? -1.818  13.750  -15.454 1.00 96.76 243 A 1 
ATOM 1913 O O   . PHE A 1 243 ? -0.869  12.974  -15.565 1.00 96.77 243 A 1 
ATOM 1914 C CB  . PHE A 1 243 ? -3.611  13.358  -13.745 1.00 96.03 243 A 1 
ATOM 1915 C CG  . PHE A 1 243 ? -4.086  13.422  -12.304 1.00 95.95 243 A 1 
ATOM 1916 C CD1 . PHE A 1 243 ? -3.397  14.144  -11.306 1.00 93.59 243 A 1 
ATOM 1917 C CD2 . PHE A 1 243 ? -5.254  12.710  -11.958 1.00 93.66 243 A 1 
ATOM 1918 C CE1 . PHE A 1 243 ? -3.873  14.169  -9.986  1.00 92.78 243 A 1 
ATOM 1919 C CE2 . PHE A 1 243 ? -5.724  12.737  -10.637 1.00 92.93 243 A 1 
ATOM 1920 C CZ  . PHE A 1 243 ? -5.036  13.470  -9.652  1.00 93.37 243 A 1 
ATOM 1921 N N   . THR A 1 244 ? -2.378  14.339  -16.507 1.00 96.68 244 A 1 
ATOM 1922 C CA  . THR A 1 244 ? -1.913  14.136  -17.885 1.00 97.13 244 A 1 
ATOM 1923 C C   . THR A 1 244 ? -0.467  14.608  -18.051 1.00 97.36 244 A 1 
ATOM 1924 O O   . THR A 1 244 ? 0.373   13.845  -18.527 1.00 97.34 244 A 1 
ATOM 1925 C CB  . THR A 1 244 ? -2.832  14.853  -18.882 1.00 97.27 244 A 1 
ATOM 1926 O OG1 . THR A 1 244 ? -4.152  14.383  -18.754 1.00 95.53 244 A 1 
ATOM 1927 C CG2 . THR A 1 244 ? -2.416  14.636  -20.334 1.00 95.36 244 A 1 
ATOM 1928 N N   . MET A 1 245 ? -0.142  15.822  -17.593 1.00 97.36 245 A 1 
ATOM 1929 C CA  . MET A 1 245 ? 1.226   16.351  -17.663 1.00 97.43 245 A 1 
ATOM 1930 C C   . MET A 1 245 ? 2.212   15.521  -16.834 1.00 97.78 245 A 1 
ATOM 1931 O O   . MET A 1 245 ? 3.330   15.270  -17.284 1.00 97.68 245 A 1 
ATOM 1932 C CB  . MET A 1 245 ? 1.255   17.806  -17.180 1.00 97.16 245 A 1 
ATOM 1933 C CG  . MET A 1 245 ? 0.606   18.766  -18.182 1.00 95.03 245 A 1 
ATOM 1934 S SD  . MET A 1 245 ? 0.715   20.517  -17.726 1.00 94.07 245 A 1 
ATOM 1935 C CE  . MET A 1 245 ? -0.390  20.546  -16.299 1.00 85.80 245 A 1 
ATOM 1936 N N   . ALA A 1 246 ? 1.813   15.078  -15.651 1.00 97.44 246 A 1 
ATOM 1937 C CA  . ALA A 1 246 ? 2.628   14.245  -14.778 1.00 97.27 246 A 1 
ATOM 1938 C C   . ALA A 1 246 ? 2.932   12.884  -15.415 1.00 97.65 246 A 1 
ATOM 1939 O O   . ALA A 1 246 ? 4.095   12.479  -15.463 1.00 97.68 246 A 1 
ATOM 1940 C CB  . ALA A 1 246 ? 1.896   14.090  -13.444 1.00 96.94 246 A 1 
ATOM 1941 N N   . ARG A 1 247 ? 1.909   12.211  -15.970 1.00 97.52 247 A 1 
ATOM 1942 C CA  . ARG A 1 247 ? 2.063   10.960  -16.722 1.00 97.57 247 A 1 
ATOM 1943 C C   . ARG A 1 247 ? 3.028   11.139  -17.887 1.00 97.92 247 A 1 
ATOM 1944 O O   . ARG A 1 247 ? 4.003   10.403  -17.992 1.00 97.96 247 A 1 
ATOM 1945 C CB  . ARG A 1 247 ? 0.686   10.490  -17.216 1.00 97.23 247 A 1 
ATOM 1946 C CG  . ARG A 1 247 ? 0.754   9.212   -18.066 1.00 96.35 247 A 1 
ATOM 1947 C CD  . ARG A 1 247 ? -0.498  9.041   -18.927 1.00 95.30 247 A 1 
ATOM 1948 N NE  . ARG A 1 247 ? -0.586  10.083  -19.963 1.00 93.07 247 A 1 
ATOM 1949 C CZ  . ARG A 1 247 ? -1.661  10.444  -20.631 1.00 93.75 247 A 1 
ATOM 1950 N NH1 . ARG A 1 247 ? -2.820  9.856   -20.467 1.00 86.60 247 A 1 
ATOM 1951 N NH2 . ARG A 1 247 ? -1.578  11.423  -21.478 1.00 88.09 247 A 1 
ATOM 1952 N N   . ASP A 1 248 ? 2.784   12.125  -18.737 1.00 97.99 248 A 1 
ATOM 1953 C CA  . ASP A 1 248 ? 3.571   12.340  -19.954 1.00 98.10 248 A 1 
ATOM 1954 C C   . ASP A 1 248 ? 5.034   12.662  -19.619 1.00 98.35 248 A 1 
ATOM 1955 O O   . ASP A 1 248 ? 5.957   12.103  -20.217 1.00 98.20 248 A 1 
ATOM 1956 C CB  . ASP A 1 248 ? 2.931   13.456  -20.802 1.00 97.96 248 A 1 
ATOM 1957 C CG  . ASP A 1 248 ? 1.561   13.081  -21.381 1.00 97.45 248 A 1 
ATOM 1958 O OD1 . ASP A 1 248 ? 1.163   11.895  -21.295 1.00 96.00 248 A 1 
ATOM 1959 O OD2 . ASP A 1 248 ? 0.888   13.982  -21.925 1.00 95.66 248 A 1 
ATOM 1960 N N   . TYR A 1 249 ? 5.261   13.496  -18.601 1.00 98.13 249 A 1 
ATOM 1961 C CA  . TYR A 1 249 ? 6.600   13.790  -18.102 1.00 98.32 249 A 1 
ATOM 1962 C C   . TYR A 1 249 ? 7.295   12.543  -17.554 1.00 98.45 249 A 1 
ATOM 1963 O O   . TYR A 1 249 ? 8.408   12.233  -17.974 1.00 98.42 249 A 1 
ATOM 1964 C CB  . TYR A 1 249 ? 6.540   14.891  -17.043 1.00 98.42 249 A 1 
ATOM 1965 C CG  . TYR A 1 249 ? 7.926   15.247  -16.542 1.00 98.49 249 A 1 
ATOM 1966 C CD1 . TYR A 1 249 ? 8.376   14.803  -15.279 1.00 97.96 249 A 1 
ATOM 1967 C CD2 . TYR A 1 249 ? 8.797   15.949  -17.394 1.00 98.19 249 A 1 
ATOM 1968 C CE1 . TYR A 1 249 ? 9.700   15.063  -14.878 1.00 97.95 249 A 1 
ATOM 1969 C CE2 . TYR A 1 249 ? 10.119  16.205  -16.999 1.00 97.96 249 A 1 
ATOM 1970 C CZ  . TYR A 1 249 ? 10.575  15.757  -15.744 1.00 98.23 249 A 1 
ATOM 1971 O OH  . TYR A 1 249 ? 11.868  15.986  -15.393 1.00 97.84 249 A 1 
ATOM 1972 N N   . ALA A 1 250 ? 6.640   11.783  -16.685 1.00 98.17 250 A 1 
ATOM 1973 C CA  . ALA A 1 250 ? 7.211   10.569  -16.107 1.00 98.10 250 A 1 
ATOM 1974 C C   . ALA A 1 250 ? 7.595   9.548   -17.187 1.00 98.29 250 A 1 
ATOM 1975 O O   . ALA A 1 250 ? 8.692   8.982   -17.151 1.00 98.24 250 A 1 
ATOM 1976 C CB  . ALA A 1 250 ? 6.201   9.992   -15.119 1.00 97.93 250 A 1 
ATOM 1977 N N   . ARG A 1 251 ? 6.748   9.345   -18.198 1.00 98.21 251 A 1 
ATOM 1978 C CA  . ARG A 1 251 ? 7.058   8.488   -19.355 1.00 98.06 251 A 1 
ATOM 1979 C C   . ARG A 1 251 ? 8.272   8.994   -20.132 1.00 98.22 251 A 1 
ATOM 1980 O O   . ARG A 1 251 ? 9.111   8.174   -20.513 1.00 97.92 251 A 1 
ATOM 1981 C CB  . ARG A 1 251 ? 5.832   8.330   -20.272 1.00 97.66 251 A 1 
ATOM 1982 C CG  . ARG A 1 251 ? 4.622   7.638   -19.617 1.00 96.16 251 A 1 
ATOM 1983 C CD  . ARG A 1 251 ? 4.897   6.209   -19.152 1.00 95.63 251 A 1 
ATOM 1984 N NE  . ARG A 1 251 ? 3.723   5.643   -18.471 1.00 95.38 251 A 1 
ATOM 1985 C CZ  . ARG A 1 251 ? 3.642   5.164   -17.239 1.00 95.74 251 A 1 
ATOM 1986 N NH1 . ARG A 1 251 ? 4.640   5.166   -16.404 1.00 91.25 251 A 1 
ATOM 1987 N NH2 . ARG A 1 251 ? 2.520   4.667   -16.818 1.00 91.87 251 A 1 
ATOM 1988 N N   . SER A 1 252 ? 8.410   10.312  -20.297 1.00 98.02 252 A 1 
ATOM 1989 C CA  . SER A 1 252 ? 9.535   10.930  -21.016 1.00 98.18 252 A 1 
ATOM 1990 C C   . SER A 1 252 ? 10.894  10.709  -20.334 1.00 98.31 252 A 1 
ATOM 1991 O O   . SER A 1 252 ? 11.907  10.612  -21.022 1.00 97.98 252 A 1 
ATOM 1992 C CB  . SER A 1 252 ? 9.279   12.427  -21.244 1.00 98.32 252 A 1 
ATOM 1993 O OG  . SER A 1 252 ? 9.601   13.210  -20.112 1.00 97.58 252 A 1 
ATOM 1994 N N   . ILE A 1 253 ? 10.920  10.558  -19.004 1.00 98.18 253 A 1 
ATOM 1995 C CA  . ILE A 1 253 ? 12.135  10.276  -18.221 1.00 98.06 253 A 1 
ATOM 1996 C C   . ILE A 1 253 ? 12.317  8.782   -17.908 1.00 98.02 253 A 1 
ATOM 1997 O O   . ILE A 1 253 ? 13.175  8.399   -17.118 1.00 97.30 253 A 1 
ATOM 1998 C CB  . ILE A 1 253 ? 12.238  11.181  -16.972 1.00 98.16 253 A 1 
ATOM 1999 C CG1 . ILE A 1 253 ? 11.140  10.863  -15.940 1.00 97.80 253 A 1 
ATOM 2000 C CG2 . ILE A 1 253 ? 12.210  12.664  -17.392 1.00 97.14 253 A 1 
ATOM 2001 C CD1 . ILE A 1 253 ? 11.389  11.509  -14.574 1.00 97.18 253 A 1 
ATOM 2002 N N   . GLY A 1 254 ? 11.521  7.914   -18.535 1.00 97.98 254 A 1 
ATOM 2003 C CA  . GLY A 1 254 ? 11.693  6.465   -18.477 1.00 97.68 254 A 1 
ATOM 2004 C C   . GLY A 1 254 ? 10.923  5.740   -17.371 1.00 97.82 254 A 1 
ATOM 2005 O O   . GLY A 1 254 ? 11.087  4.522   -17.250 1.00 96.79 254 A 1 
ATOM 2006 N N   . PHE A 1 255 ? 10.050  6.413   -16.611 1.00 97.47 255 A 1 
ATOM 2007 C CA  . PHE A 1 255 ? 9.201   5.765   -15.604 1.00 97.38 255 A 1 
ATOM 2008 C C   . PHE A 1 255 ? 8.287   4.722   -16.256 1.00 97.15 255 A 1 
ATOM 2009 O O   . PHE A 1 255 ? 7.557   5.023   -17.208 1.00 96.54 255 A 1 
ATOM 2010 C CB  . PHE A 1 255 ? 8.381   6.810   -14.840 1.00 97.31 255 A 1 
ATOM 2011 C CG  . PHE A 1 255 ? 7.526   6.234   -13.721 1.00 97.67 255 A 1 
ATOM 2012 C CD1 . PHE A 1 255 ? 6.121   6.369   -13.752 1.00 96.50 255 A 1 
ATOM 2013 C CD2 . PHE A 1 255 ? 8.131   5.583   -12.636 1.00 96.90 255 A 1 
ATOM 2014 C CE1 . PHE A 1 255 ? 5.340   5.877   -12.691 1.00 96.09 255 A 1 
ATOM 2015 C CE2 . PHE A 1 255 ? 7.347   5.085   -11.581 1.00 96.06 255 A 1 
ATOM 2016 C CZ  . PHE A 1 255 ? 5.955   5.240   -11.604 1.00 96.57 255 A 1 
ATOM 2017 N N   . LYS A 1 256 ? 8.323   3.487   -15.760 1.00 97.27 256 A 1 
ATOM 2018 C CA  . LYS A 1 256 ? 7.509   2.362   -16.262 1.00 96.31 256 A 1 
ATOM 2019 C C   . LYS A 1 256 ? 6.418   1.921   -15.288 1.00 96.36 256 A 1 
ATOM 2020 O O   . LYS A 1 256 ? 5.596   1.088   -15.660 1.00 94.36 256 A 1 
ATOM 2021 C CB  . LYS A 1 256 ? 8.409   1.166   -16.630 1.00 95.47 256 A 1 
ATOM 2022 C CG  . LYS A 1 256 ? 9.495   1.465   -17.679 1.00 93.46 256 A 1 
ATOM 2023 C CD  . LYS A 1 256 ? 8.931   2.074   -18.971 1.00 86.84 256 A 1 
ATOM 2024 C CE  . LYS A 1 256 ? 10.056  2.344   -19.963 1.00 82.43 256 A 1 
ATOM 2025 N NZ  . LYS A 1 256 ? 9.574   3.140   -21.119 1.00 71.01 256 A 1 
ATOM 2026 N N   . GLY A 1 257 ? 6.412   2.464   -14.079 1.00 96.00 257 A 1 
ATOM 2027 C CA  . GLY A 1 257 ? 5.447   2.120   -13.046 1.00 95.90 257 A 1 
ATOM 2028 C C   . GLY A 1 257 ? 4.037   2.647   -13.322 1.00 96.68 257 A 1 
ATOM 2029 O O   . GLY A 1 257 ? 3.766   3.295   -14.344 1.00 96.19 257 A 1 
ATOM 2030 N N   . LEU A 1 258 ? 3.139   2.340   -12.387 1.00 96.23 258 A 1 
ATOM 2031 C CA  . LEU A 1 258 ? 1.758   2.806   -12.403 1.00 96.47 258 A 1 
ATOM 2032 C C   . LEU A 1 258 ? 1.606   4.090   -11.586 1.00 97.17 258 A 1 
ATOM 2033 O O   . LEU A 1 258 ? 2.335   4.328   -10.623 1.00 96.62 258 A 1 
ATOM 2034 C CB  . LEU A 1 258 ? 0.834   1.693   -11.881 1.00 95.37 258 A 1 
ATOM 2035 C CG  . LEU A 1 258 ? 0.739   0.469   -12.811 1.00 93.33 258 A 1 
ATOM 2036 C CD1 . LEU A 1 258 ? -0.010  -0.660  -12.112 1.00 90.47 258 A 1 
ATOM 2037 C CD2 . LEU A 1 258 ? 0.012   0.792   -14.117 1.00 90.64 258 A 1 
ATOM 2038 N N   . PHE A 1 259 ? 0.618   4.896   -11.957 1.00 97.40 259 A 1 
ATOM 2039 C CA  . PHE A 1 259 ? 0.109   5.954   -11.099 1.00 97.63 259 A 1 
ATOM 2040 C C   . PHE A 1 259 ? -1.040  5.410   -10.263 1.00 97.68 259 A 1 
ATOM 2041 O O   . PHE A 1 259 ? -1.813  4.572   -10.731 1.00 97.25 259 A 1 
ATOM 2042 C CB  . PHE A 1 259 ? -0.316  7.157   -11.934 1.00 97.58 259 A 1 
ATOM 2043 C CG  . PHE A 1 259 ? 0.831   7.751   -12.711 1.00 97.45 259 A 1 
ATOM 2044 C CD1 . PHE A 1 259 ? 1.688   8.681   -12.095 1.00 96.06 259 A 1 
ATOM 2045 C CD2 . PHE A 1 259 ? 1.076   7.326   -14.029 1.00 96.17 259 A 1 
ATOM 2046 C CE1 . PHE A 1 259 ? 2.786   9.190   -12.796 1.00 95.22 259 A 1 
ATOM 2047 C CE2 . PHE A 1 259 ? 2.177   7.834   -14.729 1.00 95.10 259 A 1 
ATOM 2048 C CZ  . PHE A 1 259 ? 3.030   8.763   -14.112 1.00 95.16 259 A 1 
ATOM 2049 N N   . TYR A 1 260 ? -1.159  5.888   -9.031  1.00 96.98 260 A 1 
ATOM 2050 C CA  . TYR A 1 260 ? -2.249  5.510   -8.143  1.00 96.74 260 A 1 
ATOM 2051 C C   . TYR A 1 260 ? -3.064  6.735   -7.753  1.00 96.26 260 A 1 
ATOM 2052 O O   . TYR A 1 260 ? -2.503  7.792   -7.471  1.00 95.23 260 A 1 
ATOM 2053 C CB  . TYR A 1 260 ? -1.700  4.763   -6.927  1.00 96.56 260 A 1 
ATOM 2054 C CG  . TYR A 1 260 ? -0.888  3.521   -7.252  1.00 96.85 260 A 1 
ATOM 2055 C CD1 . TYR A 1 260 ? -1.463  2.479   -7.997  1.00 94.75 260 A 1 
ATOM 2056 C CD2 . TYR A 1 260 ? 0.442   3.405   -6.805  1.00 95.04 260 A 1 
ATOM 2057 C CE1 . TYR A 1 260 ? -0.718  1.319   -8.286  1.00 93.88 260 A 1 
ATOM 2058 C CE2 . TYR A 1 260 ? 1.188   2.246   -7.090  1.00 94.01 260 A 1 
ATOM 2059 C CZ  . TYR A 1 260 ? 0.607   1.200   -7.829  1.00 94.92 260 A 1 
ATOM 2060 O OH  . TYR A 1 260 ? 1.316   0.078   -8.090  1.00 93.43 260 A 1 
ATOM 2061 N N   . ILE A 1 261 ? -4.383  6.574   -7.731  1.00 94.78 261 A 1 
ATOM 2062 C CA  . ILE A 1 261 ? -5.274  7.467   -6.999  1.00 94.28 261 A 1 
ATOM 2063 C C   . ILE A 1 261 ? -5.594  6.781   -5.681  1.00 94.35 261 A 1 
ATOM 2064 O O   . ILE A 1 261 ? -5.953  5.607   -5.671  1.00 93.91 261 A 1 
ATOM 2065 C CB  . ILE A 1 261 ? -6.554  7.796   -7.789  1.00 93.29 261 A 1 
ATOM 2066 C CG1 . ILE A 1 261 ? -6.261  8.424   -9.164  1.00 89.94 261 A 1 
ATOM 2067 C CG2 . ILE A 1 261 ? -7.478  8.705   -6.971  1.00 91.11 261 A 1 
ATOM 2068 C CD1 . ILE A 1 261 ? -5.380  9.672   -9.134  1.00 82.10 261 A 1 
ATOM 2069 N N   . GLU A 1 262 ? -5.463  7.514   -4.592  1.00 88.75 262 A 1 
ATOM 2070 C CA  . GLU A 1 262 ? -5.894  7.107   -3.265  1.00 86.66 262 A 1 
ATOM 2071 C C   . GLU A 1 262 ? -7.234  7.798   -2.975  1.00 85.90 262 A 1 
ATOM 2072 O O   . GLU A 1 262 ? -7.226  9.005   -2.723  1.00 84.01 262 A 1 
ATOM 2073 C CB  . GLU A 1 262 ? -4.804  7.502   -2.282  1.00 86.38 262 A 1 
ATOM 2074 C CG  . GLU A 1 262 ? -5.057  7.034   -0.850  1.00 81.32 262 A 1 
ATOM 2075 C CD  . GLU A 1 262 ? -3.967  7.653   0.029   1.00 81.61 262 A 1 
ATOM 2076 O OE1 . GLU A 1 262 ? -4.322  8.304   1.022   1.00 72.31 262 A 1 
ATOM 2077 O OE2 . GLU A 1 262 ? -2.786  7.656   -0.400  1.00 75.66 262 A 1 
ATOM 2078 N N   . PRO A 1 263 ? -8.376  7.098   -3.080  1.00 84.47 263 A 1 
ATOM 2079 C CA  . PRO A 1 263 ? -9.676  7.719   -2.866  1.00 82.54 263 A 1 
ATOM 2080 C C   . PRO A 1 263 ? -9.801  8.246   -1.439  1.00 83.58 263 A 1 
ATOM 2081 O O   . PRO A 1 263 ? -9.647  7.497   -0.477  1.00 83.25 263 A 1 
ATOM 2082 C CB  . PRO A 1 263 ? -10.722 6.656   -3.195  1.00 81.64 263 A 1 
ATOM 2083 C CG  . PRO A 1 263 ? -9.973  5.696   -4.121  1.00 83.87 263 A 1 
ATOM 2084 C CD  . PRO A 1 263 ? -8.560  5.730   -3.553  1.00 86.58 263 A 1 
ATOM 2085 N N   . LYS A 1 264 ? -10.105 9.551   -1.297  1.00 81.89 264 A 1 
ATOM 2086 C CA  . LYS A 1 264 ? -10.211 10.283  -0.032  1.00 77.84 264 A 1 
ATOM 2087 C C   . LYS A 1 264 ? -11.464 11.149  -0.013  1.00 76.09 264 A 1 
ATOM 2088 O O   . LYS A 1 264 ? -11.474 12.229  -0.591  1.00 73.81 264 A 1 
ATOM 2089 C CB  . LYS A 1 264 ? -8.941  11.115  0.210   1.00 75.34 264 A 1 
ATOM 2090 C CG  . LYS A 1 264 ? -7.884  10.249  0.896   1.00 74.38 264 A 1 
ATOM 2091 C CD  . LYS A 1 264 ? -6.646  10.972  1.393   1.00 71.88 264 A 1 
ATOM 2092 C CE  . LYS A 1 264 ? -5.912  9.886   2.184   1.00 73.52 264 A 1 
ATOM 2093 N NZ  . LYS A 1 264 ? -4.593  10.222  2.698   1.00 69.15 264 A 1 
ATOM 2094 N N   . PRO A 1 265 ? -12.539 10.739  0.673   1.00 82.37 265 A 1 
ATOM 2095 C CA  . PRO A 1 265 ? -13.851 11.362  0.508   1.00 76.39 265 A 1 
ATOM 2096 C C   . PRO A 1 265 ? -13.951 12.798  1.026   1.00 75.37 265 A 1 
ATOM 2097 O O   . PRO A 1 265 ? -14.668 13.615  0.438   1.00 73.06 265 A 1 
ATOM 2098 C CB  . PRO A 1 265 ? -14.810 10.439  1.258   1.00 76.49 265 A 1 
ATOM 2099 C CG  . PRO A 1 265 ? -13.932 9.716   2.273   1.00 84.21 265 A 1 
ATOM 2100 C CD  . PRO A 1 265 ? -12.610 9.577   1.539   1.00 88.60 265 A 1 
ATOM 2101 N N   . LYS A 1 266 ? -13.303 13.090  2.137   1.00 81.90 266 A 1 
ATOM 2102 C CA  . LYS A 1 266 ? -13.612 14.311  2.907   1.00 77.54 266 A 1 
ATOM 2103 C C   . LYS A 1 266 ? -12.519 14.805  3.846   1.00 76.43 266 A 1 
ATOM 2104 O O   . LYS A 1 266 ? -12.832 15.604  4.729   1.00 70.62 266 A 1 
ATOM 2105 C CB  . LYS A 1 266 ? -14.945 14.108  3.645   1.00 71.84 266 A 1 
ATOM 2106 C CG  . LYS A 1 266 ? -14.869 13.111  4.818   1.00 73.26 266 A 1 
ATOM 2107 C CD  . LYS A 1 266 ? -16.243 12.757  5.405   1.00 69.90 266 A 1 
ATOM 2108 C CE  . LYS A 1 266 ? -16.968 11.794  4.465   1.00 66.61 266 A 1 
ATOM 2109 N NZ  . LYS A 1 266 ? -18.154 11.177  5.085   1.00 61.58 266 A 1 
ATOM 2110 N N   . GLU A 1 267 ? -11.266 14.385  3.706   1.00 73.88 267 A 1 
ATOM 2111 C CA  . GLU A 1 267 ? -10.195 14.910  4.558   1.00 73.75 267 A 1 
ATOM 2112 C C   . GLU A 1 267 ? -8.987  15.402  3.765   1.00 75.14 267 A 1 
ATOM 2113 O O   . GLU A 1 267 ? -8.498  14.691  2.901   1.00 68.92 267 A 1 
ATOM 2114 C CB  . GLU A 1 267 ? -9.780  13.898  5.624   1.00 66.02 267 A 1 
ATOM 2115 C CG  . GLU A 1 267 ? -8.842  14.613  6.615   1.00 60.52 267 A 1 
ATOM 2116 C CD  . GLU A 1 267 ? -8.421  13.753  7.786   1.00 57.16 267 A 1 
ATOM 2117 O OE1 . GLU A 1 267 ? -7.649  14.277  8.608   1.00 52.86 267 A 1 
ATOM 2118 O OE2 . GLU A 1 267 ? -8.917  12.613  7.873   1.00 57.14 267 A 1 
ATOM 2119 N N   . PRO A 1 268 ? -8.476  16.612  4.089   1.00 76.52 268 A 1 
ATOM 2120 C CA  . PRO A 1 268 ? -9.095  17.610  4.970   1.00 76.58 268 A 1 
ATOM 2121 C C   . PRO A 1 268 ? -10.170 18.462  4.283   1.00 78.28 268 A 1 
ATOM 2122 O O   . PRO A 1 268 ? -10.777 19.311  4.924   1.00 75.10 268 A 1 
ATOM 2123 C CB  . PRO A 1 268 ? -7.923  18.463  5.455   1.00 71.51 268 A 1 
ATOM 2124 C CG  . PRO A 1 268 ? -6.994  18.457  4.250   1.00 71.14 268 A 1 
ATOM 2125 C CD  . PRO A 1 268 ? -7.156  17.053  3.687   1.00 72.39 268 A 1 
ATOM 2126 N N   . MET A 1 269 ? -10.443 18.253  2.988   1.00 77.58 269 A 1 
ATOM 2127 C CA  . MET A 1 269 ? -11.465 18.954  2.211   1.00 78.07 269 A 1 
ATOM 2128 C C   . MET A 1 269 ? -12.625 18.021  1.854   1.00 78.08 269 A 1 
ATOM 2129 O O   . MET A 1 269 ? -12.426 16.833  1.625   1.00 73.92 269 A 1 
ATOM 2130 C CB  . MET A 1 269 ? -10.817 19.557  0.957   1.00 75.19 269 A 1 
ATOM 2131 C CG  . MET A 1 269 ? -11.741 20.536  0.236   1.00 73.60 269 A 1 
ATOM 2132 S SD  . MET A 1 269 ? -12.322 21.916  1.252   1.00 70.03 269 A 1 
ATOM 2133 C CE  . MET A 1 269 ? -10.782 22.818  1.475   1.00 64.64 269 A 1 
ATOM 2134 N N   . LYS A 1 270 ? -13.844 18.551  1.782   1.00 80.56 270 A 1 
ATOM 2135 C CA  . LYS A 1 270 ? -15.038 17.818  1.340   1.00 79.72 270 A 1 
ATOM 2136 C C   . LYS A 1 270 ? -15.149 17.767  -0.180  1.00 78.41 270 A 1 
ATOM 2137 O O   . LYS A 1 270 ? -14.512 18.539  -0.884  1.00 74.54 270 A 1 
ATOM 2138 C CB  . LYS A 1 270 ? -16.301 18.468  1.925   1.00 75.87 270 A 1 
ATOM 2139 C CG  . LYS A 1 270 ? -16.388 18.383  3.458   1.00 78.33 270 A 1 
ATOM 2140 C CD  . LYS A 1 270 ? -17.555 19.224  3.995   1.00 74.01 270 A 1 
ATOM 2141 C CE  . LYS A 1 270 ? -17.200 20.689  3.790   1.00 70.11 270 A 1 
ATOM 2142 N NZ  . LYS A 1 270 ? -18.182 21.643  4.307   1.00 65.85 270 A 1 
ATOM 2143 N N   . HIS A 1 271 ? -16.039 16.923  -0.660  1.00 75.35 271 A 1 
ATOM 2144 C CA  . HIS A 1 271 ? -16.445 16.863  -2.068  1.00 75.31 271 A 1 
ATOM 2145 C C   . HIS A 1 271 ? -15.265 16.697  -3.029  1.00 73.36 271 A 1 
ATOM 2146 O O   . HIS A 1 271 ? -15.215 17.347  -4.077  1.00 69.12 271 A 1 
ATOM 2147 C CB  . HIS A 1 271 ? -17.328 18.074  -2.412  1.00 74.73 271 A 1 
ATOM 2148 C CG  . HIS A 1 271 ? -18.483 18.268  -1.466  1.00 78.16 271 A 1 
ATOM 2149 N ND1 . HIS A 1 271 ? -19.478 17.358  -1.228  1.00 67.04 271 A 1 
ATOM 2150 C CD2 . HIS A 1 271 ? -18.728 19.355  -0.673  1.00 61.76 271 A 1 
ATOM 2151 C CE1 . HIS A 1 271 ? -20.303 17.877  -0.308  1.00 70.09 271 A 1 
ATOM 2152 N NE2 . HIS A 1 271 ? -19.886 19.094  0.055   1.00 68.24 271 A 1 
ATOM 2153 N N   . GLN A 1 272 ? -14.301 15.854  -2.657  1.00 78.89 272 A 1 
ATOM 2154 C CA  . GLN A 1 272 ? -13.131 15.591  -3.473  1.00 78.76 272 A 1 
ATOM 2155 C C   . GLN A 1 272 ? -13.493 14.831  -4.751  1.00 80.01 272 A 1 
ATOM 2156 O O   . GLN A 1 272 ? -14.502 14.129  -4.815  1.00 78.01 272 A 1 
ATOM 2157 C CB  . GLN A 1 272 ? -12.054 14.876  -2.653  1.00 74.75 272 A 1 
ATOM 2158 C CG  . GLN A 1 272 ? -11.583 15.737  -1.475  1.00 75.03 272 A 1 
ATOM 2159 C CD  . GLN A 1 272 ? -10.314 15.252  -0.795  1.00 70.86 272 A 1 
ATOM 2160 O OE1 . GLN A 1 272 ? -9.743  15.984  -0.002  1.00 64.19 272 A 1 
ATOM 2161 N NE2 . GLN A 1 272 ? -9.797  14.083  -1.077  1.00 62.18 272 A 1 
ATOM 2162 N N   . TYR A 1 273 ? -12.656 14.984  -5.778  1.00 81.77 273 A 1 
ATOM 2163 C CA  . TYR A 1 273 ? -12.853 14.327  -7.078  1.00 81.65 273 A 1 
ATOM 2164 C C   . TYR A 1 273 ? -12.766 12.792  -6.997  1.00 82.84 273 A 1 
ATOM 2165 O O   . TYR A 1 273 ? -13.234 12.097  -7.900  1.00 78.78 273 A 1 
ATOM 2166 C CB  . TYR A 1 273 ? -11.811 14.871  -8.072  1.00 82.23 273 A 1 
ATOM 2167 C CG  . TYR A 1 273 ? -10.446 14.219  -7.952  1.00 83.93 273 A 1 
ATOM 2168 C CD1 . TYR A 1 273 ? -9.551  14.598  -6.932  1.00 83.96 273 A 1 
ATOM 2169 C CD2 . TYR A 1 273 ? -10.104 13.162  -8.820  1.00 86.12 273 A 1 
ATOM 2170 C CE1 . TYR A 1 273 ? -8.343  13.907  -6.755  1.00 82.49 273 A 1 
ATOM 2171 C CE2 . TYR A 1 273 ? -8.895  12.468  -8.645  1.00 82.77 273 A 1 
ATOM 2172 C CZ  . TYR A 1 273 ? -8.022  12.830  -7.600  1.00 85.79 273 A 1 
ATOM 2173 O OH  . TYR A 1 273 ? -6.890  12.121  -7.394  1.00 83.98 273 A 1 
ATOM 2174 N N   . ASP A 1 274 ? -12.163 12.289  -5.934  1.00 82.32 274 A 1 
ATOM 2175 C CA  . ASP A 1 274 ? -11.825 10.898  -5.639  1.00 80.25 274 A 1 
ATOM 2176 C C   . ASP A 1 274 ? -12.572 10.373  -4.403  1.00 79.93 274 A 1 
ATOM 2177 O O   . ASP A 1 274 ? -12.033 9.597   -3.638  1.00 75.40 274 A 1 
ATOM 2178 C CB  . ASP A 1 274 ? -10.294 10.786  -5.497  1.00 78.70 274 A 1 
ATOM 2179 C CG  . ASP A 1 274 ? -9.686  11.677  -4.403  1.00 80.84 274 A 1 
ATOM 2180 O OD1 . ASP A 1 274 ? -10.342 12.656  -3.979  1.00 72.64 274 A 1 
ATOM 2181 O OD2 . ASP A 1 274 ? -8.499  11.464  -4.077  1.00 78.61 274 A 1 
ATOM 2182 N N   . TYR A 1 275 ? -13.831 10.774  -4.215  1.00 83.78 275 A 1 
ATOM 2183 C CA  . TYR A 1 275 ? -14.623 10.464  -3.012  1.00 81.39 275 A 1 
ATOM 2184 C C   . TYR A 1 275 ? -14.610 8.976   -2.607  1.00 81.45 275 A 1 
ATOM 2185 O O   . TYR A 1 275 ? -14.545 8.666   -1.425  1.00 76.48 275 A 1 
ATOM 2186 C CB  . TYR A 1 275 ? -16.059 10.942  -3.235  1.00 79.95 275 A 1 
ATOM 2187 C CG  . TYR A 1 275 ? -16.939 10.853  -1.999  1.00 81.18 275 A 1 
ATOM 2188 C CD1 . TYR A 1 275 ? -17.573 9.641   -1.658  1.00 77.82 275 A 1 
ATOM 2189 C CD2 . TYR A 1 275 ? -17.089 11.976  -1.164  1.00 79.55 275 A 1 
ATOM 2190 C CE1 . TYR A 1 275 ? -18.339 9.546   -0.480  1.00 76.43 275 A 1 
ATOM 2191 C CE2 . TYR A 1 275 ? -17.858 11.887  0.015   1.00 76.68 275 A 1 
ATOM 2192 C CZ  . TYR A 1 275 ? -18.477 10.669  0.357   1.00 78.62 275 A 1 
ATOM 2193 O OH  . TYR A 1 275 ? -19.203 10.579  1.508   1.00 75.13 275 A 1 
ATOM 2194 N N   . ASP A 1 276 ? -14.681 8.064   -3.571  1.00 86.07 276 A 1 
ATOM 2195 C CA  . ASP A 1 276 ? -14.601 6.612   -3.422  1.00 87.78 276 A 1 
ATOM 2196 C C   . ASP A 1 276 ? -14.004 6.003   -4.698  1.00 88.37 276 A 1 
ATOM 2197 O O   . ASP A 1 276 ? -13.763 6.711   -5.689  1.00 88.88 276 A 1 
ATOM 2198 C CB  . ASP A 1 276 ? -15.993 6.031   -3.075  1.00 87.37 276 A 1 
ATOM 2199 C CG  . ASP A 1 276 ? -17.103 6.263   -4.108  1.00 88.61 276 A 1 
ATOM 2200 O OD1 . ASP A 1 276 ? -16.800 6.540   -5.295  1.00 84.30 276 A 1 
ATOM 2201 O OD2 . ASP A 1 276 ? -18.291 6.174   -3.724  1.00 86.08 276 A 1 
ATOM 2202 N N   . ALA A 1 277 ? -13.748 4.680   -4.707  1.00 94.38 277 A 1 
ATOM 2203 C CA  . ALA A 1 277 ? -13.160 3.990   -5.854  1.00 94.79 277 A 1 
ATOM 2204 C C   . ALA A 1 277 ? -13.972 4.190   -7.143  1.00 95.15 277 A 1 
ATOM 2205 O O   . ALA A 1 277 ? -13.406 4.488   -8.198  1.00 95.80 277 A 1 
ATOM 2206 C CB  . ALA A 1 277 ? -13.014 2.501   -5.516  1.00 95.70 277 A 1 
ATOM 2207 N N   . ALA A 1 278 ? -15.301 4.093   -7.079  1.00 94.95 278 A 1 
ATOM 2208 C CA  . ALA A 1 278 ? -16.171 4.238   -8.247  1.00 94.68 278 A 1 
ATOM 2209 C C   . ALA A 1 278 ? -16.121 5.656   -8.842  1.00 94.72 278 A 1 
ATOM 2210 O O   . ALA A 1 278 ? -16.061 5.825   -10.067 1.00 95.03 278 A 1 
ATOM 2211 C CB  . ALA A 1 278 ? -17.595 3.851   -7.835  1.00 94.88 278 A 1 
ATOM 2212 N N   . THR A 1 279 ? -16.090 6.675   -7.982  1.00 94.10 279 A 1 
ATOM 2213 C CA  . THR A 1 279 ? -15.979 8.086   -8.377  1.00 92.94 279 A 1 
ATOM 2214 C C   . THR A 1 279 ? -14.626 8.369   -9.027  1.00 93.79 279 A 1 
ATOM 2215 O O   . THR A 1 279 ? -14.573 8.922   -10.132 1.00 94.25 279 A 1 
ATOM 2216 C CB  . THR A 1 279 ? -16.212 9.007   -7.170  1.00 91.97 279 A 1 
ATOM 2217 O OG1 . THR A 1 279 ? -17.499 8.770   -6.646  1.00 86.82 279 A 1 
ATOM 2218 C CG2 . THR A 1 279 ? -16.182 10.486  -7.556  1.00 85.78 279 A 1 
ATOM 2219 N N   . ALA A 1 280 ? -13.527 7.917   -8.405  1.00 94.78 280 A 1 
ATOM 2220 C CA  . ALA A 1 280 ? -12.176 8.077   -8.935  1.00 94.80 280 A 1 
ATOM 2221 C C   . ALA A 1 280 ? -11.999 7.368   -10.291 1.00 95.46 280 A 1 
ATOM 2222 O O   . ALA A 1 280 ? -11.495 7.959   -11.249 1.00 95.79 280 A 1 
ATOM 2223 C CB  . ALA A 1 280 ? -11.186 7.561   -7.885  1.00 94.86 280 A 1 
ATOM 2224 N N   . ILE A 1 281 ? -12.482 6.127   -10.426 1.00 95.73 281 A 1 
ATOM 2225 C CA  . ILE A 1 281 ? -12.456 5.367   -11.688 1.00 96.21 281 A 1 
ATOM 2226 C C   . ILE A 1 281 ? -13.262 6.082   -12.780 1.00 96.33 281 A 1 
ATOM 2227 O O   . ILE A 1 281 ? -12.808 6.200   -13.924 1.00 96.57 281 A 1 
ATOM 2228 C CB  . ILE A 1 281 ? -12.969 3.931   -11.442 1.00 96.84 281 A 1 
ATOM 2229 C CG1 . ILE A 1 281 ? -11.935 3.138   -10.610 1.00 96.73 281 A 1 
ATOM 2230 C CG2 . ILE A 1 281 ? -13.251 3.195   -12.767 1.00 96.58 281 A 1 
ATOM 2231 C CD1 . ILE A 1 281 ? -12.480 1.842   -10.004 1.00 95.91 281 A 1 
ATOM 2232 N N   . SER A 1 282 ? -14.440 6.601   -12.437 1.00 96.11 282 A 1 
ATOM 2233 C CA  . SER A 1 282 ? -15.277 7.363   -13.370 1.00 95.92 282 A 1 
ATOM 2234 C C   . SER A 1 282 ? -14.582 8.639   -13.853 1.00 96.38 282 A 1 
ATOM 2235 O O   . SER A 1 282 ? -14.615 8.952   -15.046 1.00 96.34 282 A 1 
ATOM 2236 C CB  . SER A 1 282 ? -16.615 7.717   -12.719 1.00 95.59 282 A 1 
ATOM 2237 O OG  . SER A 1 282 ? -17.332 6.540   -12.441 1.00 82.14 282 A 1 
ATOM 2238 N N   . PHE A 1 283 ? -13.893 9.344   -12.948 1.00 94.61 283 A 1 
ATOM 2239 C CA  . PHE A 1 283 ? -13.066 10.498  -13.287 1.00 94.40 283 A 1 
ATOM 2240 C C   . PHE A 1 283 ? -11.941 10.121  -14.263 1.00 95.59 283 A 1 
ATOM 2241 O O   . PHE A 1 283 ? -11.788 10.762  -15.305 1.00 96.16 283 A 1 
ATOM 2242 C CB  . PHE A 1 283 ? -12.517 11.126  -11.994 1.00 93.86 283 A 1 
ATOM 2243 C CG  . PHE A 1 283 ? -11.509 12.225  -12.230 1.00 93.68 283 A 1 
ATOM 2244 C CD1 . PHE A 1 283 ? -10.144 11.916  -12.382 1.00 92.60 283 A 1 
ATOM 2245 C CD2 . PHE A 1 283 ? -11.937 13.561  -12.328 1.00 93.33 283 A 1 
ATOM 2246 C CE1 . PHE A 1 283 ? -9.215  12.937  -12.640 1.00 92.21 283 A 1 
ATOM 2247 C CE2 . PHE A 1 283 ? -11.008 14.580  -12.579 1.00 92.15 283 A 1 
ATOM 2248 C CZ  . PHE A 1 283 ? -9.645  14.268  -12.740 1.00 92.77 283 A 1 
ATOM 2249 N N   . LEU A 1 284 ? -11.190 9.051   -13.985 1.00 95.77 284 A 1 
ATOM 2250 C CA  . LEU A 1 284 ? -10.097 8.590   -14.846 1.00 95.97 284 A 1 
ATOM 2251 C C   . LEU A 1 284 ? -10.586 8.218   -16.252 1.00 96.62 284 A 1 
ATOM 2252 O O   . LEU A 1 284 ? -9.991  8.647   -17.244 1.00 96.96 284 A 1 
ATOM 2253 C CB  . LEU A 1 284 ? -9.395  7.395   -14.190 1.00 96.16 284 A 1 
ATOM 2254 C CG  . LEU A 1 284 ? -8.593  7.731   -12.921 1.00 95.58 284 A 1 
ATOM 2255 C CD1 . LEU A 1 284 ? -8.109  6.426   -12.293 1.00 94.66 284 A 1 
ATOM 2256 C CD2 . LEU A 1 284 ? -7.382  8.612   -13.217 1.00 94.63 284 A 1 
ATOM 2257 N N   . ARG A 1 285 ? -11.697 7.484   -16.359 1.00 96.84 285 A 1 
ATOM 2258 C CA  . ARG A 1 285 ? -12.316 7.121   -17.646 1.00 96.89 285 A 1 
ATOM 2259 C C   . ARG A 1 285 ? -12.786 8.346   -18.424 1.00 96.89 285 A 1 
ATOM 2260 O O   . ARG A 1 285 ? -12.504 8.450   -19.615 1.00 96.77 285 A 1 
ATOM 2261 C CB  . ARG A 1 285 ? -13.485 6.158   -17.416 1.00 97.26 285 A 1 
ATOM 2262 C CG  . ARG A 1 285 ? -13.000 4.749   -17.054 1.00 96.60 285 A 1 
ATOM 2263 C CD  . ARG A 1 285 ? -14.197 3.852   -16.734 1.00 95.87 285 A 1 
ATOM 2264 N NE  . ARG A 1 285 ? -13.773 2.461   -16.497 1.00 94.36 285 A 1 
ATOM 2265 C CZ  . ARG A 1 285 ? -14.436 1.533   -15.828 1.00 93.78 285 A 1 
ATOM 2266 N NH1 . ARG A 1 285 ? -15.605 1.727   -15.289 1.00 90.01 285 A 1 
ATOM 2267 N NH2 . ARG A 1 285 ? -13.923 0.357   -15.681 1.00 89.87 285 A 1 
ATOM 2268 N N   . LYS A 1 286 ? -13.448 9.288   -17.749 1.00 96.36 286 A 1 
ATOM 2269 C CA  . LYS A 1 286 ? -13.913 10.545  -18.366 1.00 96.34 286 A 1 
ATOM 2270 C C   . LYS A 1 286 ? -12.770 11.333  -19.008 1.00 96.55 286 A 1 
ATOM 2271 O O   . LYS A 1 286 ? -12.981 11.988  -20.029 1.00 96.38 286 A 1 
ATOM 2272 C CB  . LYS A 1 286 ? -14.629 11.377  -17.293 1.00 96.16 286 A 1 
ATOM 2273 C CG  . LYS A 1 286 ? -15.100 12.751  -17.797 1.00 95.42 286 A 1 
ATOM 2274 C CD  . LYS A 1 286 ? -15.736 13.537  -16.648 1.00 93.02 286 A 1 
ATOM 2275 C CE  . LYS A 1 286 ? -16.060 14.965  -17.090 1.00 87.74 286 A 1 
ATOM 2276 N NZ  . LYS A 1 286 ? -16.466 15.795  -15.924 1.00 81.24 286 A 1 
ATOM 2277 N N   . HIS A 1 287 ? -11.570 11.272  -18.417 1.00 96.29 287 A 1 
ATOM 2278 C CA  . HIS A 1 287 ? -10.401 12.037  -18.855 1.00 95.82 287 A 1 
ATOM 2279 C C   . HIS A 1 287 ? -9.359  11.216  -19.637 1.00 96.00 287 A 1 
ATOM 2280 O O   . HIS A 1 287 ? -8.308  11.749  -19.977 1.00 95.56 287 A 1 
ATOM 2281 C CB  . HIS A 1 287 ? -9.839  12.783  -17.640 1.00 96.00 287 A 1 
ATOM 2282 C CG  . HIS A 1 287 ? -10.762 13.890  -17.183 1.00 95.78 287 A 1 
ATOM 2283 N ND1 . HIS A 1 287 ? -10.984 15.066  -17.862 1.00 88.67 287 A 1 
ATOM 2284 C CD2 . HIS A 1 287 ? -11.551 13.922  -16.066 1.00 90.09 287 A 1 
ATOM 2285 C CE1 . HIS A 1 287 ? -11.870 15.788  -17.162 1.00 89.67 287 A 1 
ATOM 2286 N NE2 . HIS A 1 287 ? -12.255 15.130  -16.062 1.00 91.12 287 A 1 
ATOM 2287 N N   . GLY A 1 288 ? -9.634  9.947   -19.968 1.00 96.85 288 A 1 
ATOM 2288 C CA  . GLY A 1 288 ? -8.733  9.099   -20.760 1.00 96.68 288 A 1 
ATOM 2289 C C   . GLY A 1 288 ? -7.423  8.740   -20.046 1.00 96.92 288 A 1 
ATOM 2290 O O   . GLY A 1 288 ? -6.374  8.667   -20.681 1.00 96.08 288 A 1 
ATOM 2291 N N   . LEU A 1 289 ? -7.469  8.550   -18.729 1.00 96.86 289 A 1 
ATOM 2292 C CA  . LEU A 1 289 ? -6.327  8.233   -17.859 1.00 96.68 289 A 1 
ATOM 2293 C C   . LEU A 1 289 ? -6.323  6.775   -17.367 1.00 96.70 289 A 1 
ATOM 2294 O O   . LEU A 1 289 ? -5.390  6.351   -16.694 1.00 96.09 289 A 1 
ATOM 2295 C CB  . LEU A 1 289 ? -6.322  9.228   -16.683 1.00 96.51 289 A 1 
ATOM 2296 C CG  . LEU A 1 289 ? -6.006  10.686  -17.068 1.00 95.96 289 A 1 
ATOM 2297 C CD1 . LEU A 1 289 ? -6.266  11.607  -15.876 1.00 94.70 289 A 1 
ATOM 2298 C CD2 . LEU A 1 289 ? -4.548  10.857  -17.493 1.00 94.68 289 A 1 
ATOM 2299 N N   . GLN A 1 290 ? -7.332  5.983   -17.724 1.00 96.71 290 A 1 
ATOM 2300 C CA  . GLN A 1 290 ? -7.576  4.639   -17.189 1.00 96.29 290 A 1 
ATOM 2301 C C   . GLN A 1 290 ? -6.461  3.619   -17.473 1.00 96.15 290 A 1 
ATOM 2302 O O   . GLN A 1 290 ? -6.340  2.637   -16.747 1.00 95.73 290 A 1 
ATOM 2303 C CB  . GLN A 1 290 ? -8.935  4.114   -17.692 1.00 96.09 290 A 1 
ATOM 2304 C CG  . GLN A 1 290 ? -9.030  3.773   -19.198 1.00 94.90 290 A 1 
ATOM 2305 C CD  . GLN A 1 290 ? -9.093  4.987   -20.121 1.00 95.34 290 A 1 
ATOM 2306 O OE1 . GLN A 1 290 ? -9.419  6.095   -19.723 1.00 90.98 290 A 1 
ATOM 2307 N NE2 . GLN A 1 290 ? -8.779  4.827   -21.379 1.00 90.56 290 A 1 
ATOM 2308 N N   . ASP A 1 291 ? -5.634  3.825   -18.504 1.00 96.51 291 A 1 
ATOM 2309 C CA  . ASP A 1 291 ? -4.609  2.850   -18.897 1.00 95.94 291 A 1 
ATOM 2310 C C   . ASP A 1 291 ? -3.355  2.934   -18.009 1.00 96.09 291 A 1 
ATOM 2311 O O   . ASP A 1 291 ? -2.699  1.925   -17.756 1.00 94.73 291 A 1 
ATOM 2312 C CB  . ASP A 1 291 ? -4.273  3.039   -20.384 1.00 95.52 291 A 1 
ATOM 2313 C CG  . ASP A 1 291 ? -5.476  2.811   -21.310 1.00 94.22 291 A 1 
ATOM 2314 O OD1 . ASP A 1 291 ? -6.372  2.013   -20.942 1.00 90.69 291 A 1 
ATOM 2315 O OD2 . ASP A 1 291 ? -5.518  3.458   -22.378 1.00 90.31 291 A 1 
ATOM 2316 N N   . ASP A 1 292 ? -3.040  4.127   -17.496 1.00 96.62 292 A 1 
ATOM 2317 C CA  . ASP A 1 292 ? -1.852  4.400   -16.683 1.00 96.38 292 A 1 
ATOM 2318 C C   . ASP A 1 292 ? -2.125  4.403   -15.171 1.00 96.87 292 A 1 
ATOM 2319 O O   . ASP A 1 292 ? -1.173  4.313   -14.385 1.00 95.99 292 A 1 
ATOM 2320 C CB  . ASP A 1 292 ? -1.271  5.753   -17.095 1.00 95.57 292 A 1 
ATOM 2321 C CG  . ASP A 1 292 ? -0.620  5.730   -18.472 1.00 94.08 292 A 1 
ATOM 2322 O OD1 . ASP A 1 292 ? 0.517   5.194   -18.555 1.00 90.32 292 A 1 
ATOM 2323 O OD2 . ASP A 1 292 ? -1.188  6.337   -19.404 1.00 90.32 292 A 1 
ATOM 2324 N N   . PHE A 1 293 ? -3.385  4.530   -14.761 1.00 96.96 293 A 1 
ATOM 2325 C CA  . PHE A 1 293 ? -3.779  4.719   -13.368 1.00 97.13 293 A 1 
ATOM 2326 C C   . PHE A 1 293 ? -4.478  3.492   -12.775 1.00 97.29 293 A 1 
ATOM 2327 O O   . PHE A 1 293 ? -5.213  2.770   -13.453 1.00 96.61 293 A 1 
ATOM 2328 C CB  . PHE A 1 293 ? -4.639  5.982   -13.221 1.00 96.95 293 A 1 
ATOM 2329 C CG  . PHE A 1 293 ? -3.867  7.289   -13.291 1.00 97.06 293 A 1 
ATOM 2330 C CD1 . PHE A 1 293 ? -3.666  8.052   -12.125 1.00 95.60 293 A 1 
ATOM 2331 C CD2 . PHE A 1 293 ? -3.357  7.753   -14.514 1.00 95.93 293 A 1 
ATOM 2332 C CE1 . PHE A 1 293 ? -2.965  9.267   -12.188 1.00 94.95 293 A 1 
ATOM 2333 C CE2 . PHE A 1 293 ? -2.648  8.963   -14.575 1.00 94.99 293 A 1 
ATOM 2334 C CZ  . PHE A 1 293 ? -2.455  9.722   -13.413 1.00 95.58 293 A 1 
ATOM 2335 N N   . ARG A 1 294 ? -4.248  3.271   -11.471 1.00 97.36 294 A 1 
ATOM 2336 C CA  . ARG A 1 294 ? -4.929  2.272   -10.632 1.00 97.31 294 A 1 
ATOM 2337 C C   . ARG A 1 294 ? -5.323  2.898   -9.295  1.00 97.32 294 A 1 
ATOM 2338 O O   . ARG A 1 294 ? -4.998  4.056   -9.036  1.00 96.66 294 A 1 
ATOM 2339 C CB  . ARG A 1 294 ? -4.017  1.046   -10.431 1.00 97.07 294 A 1 
ATOM 2340 C CG  . ARG A 1 294 ? -3.689  0.273   -11.715 1.00 95.61 294 A 1 
ATOM 2341 C CD  . ARG A 1 294 ? -4.933  -0.331  -12.371 1.00 94.67 294 A 1 
ATOM 2342 N NE  . ARG A 1 294 ? -4.596  -1.057  -13.603 1.00 92.13 294 A 1 
ATOM 2343 C CZ  . ARG A 1 294 ? -4.510  -0.546  -14.823 1.00 89.97 294 A 1 
ATOM 2344 N NH1 . ARG A 1 294 ? -4.698  0.715   -15.076 1.00 83.51 294 A 1 
ATOM 2345 N NH2 . ARG A 1 294 ? -4.219  -1.321  -15.824 1.00 85.00 294 A 1 
ATOM 2346 N N   . MET A 1 295 ? -6.019  2.145   -8.439  1.00 95.56 295 A 1 
ATOM 2347 C CA  . MET A 1 295 ? -6.355  2.586   -7.083  1.00 95.34 295 A 1 
ATOM 2348 C C   . MET A 1 295 ? -5.292  2.137   -6.074  1.00 95.77 295 A 1 
ATOM 2349 O O   . MET A 1 295 ? -4.781  1.014   -6.165  1.00 95.55 295 A 1 
ATOM 2350 C CB  . MET A 1 295 ? -7.747  2.081   -6.669  1.00 94.89 295 A 1 
ATOM 2351 C CG  . MET A 1 295 ? -8.885  2.543   -7.592  1.00 93.32 295 A 1 
ATOM 2352 S SD  . MET A 1 295 ? -9.158  4.335   -7.695  1.00 93.73 295 A 1 
ATOM 2353 C CE  . MET A 1 295 ? -8.323  4.731   -9.240  1.00 86.76 295 A 1 
ATOM 2354 N N   . ASN A 1 296 ? -5.002  2.998   -5.109  1.00 95.38 296 A 1 
ATOM 2355 C CA  . ASN A 1 296 ? -4.387  2.666   -3.829  1.00 95.48 296 A 1 
ATOM 2356 C C   . ASN A 1 296 ? -5.493  2.744   -2.771  1.00 94.99 296 A 1 
ATOM 2357 O O   . ASN A 1 296 ? -5.879  3.836   -2.372  1.00 93.58 296 A 1 
ATOM 2358 C CB  . ASN A 1 296 ? -3.231  3.636   -3.547  1.00 95.40 296 A 1 
ATOM 2359 C CG  . ASN A 1 296 ? -2.553  3.319   -2.224  1.00 94.46 296 A 1 
ATOM 2360 O OD1 . ASN A 1 296 ? -2.127  2.193   -2.007  1.00 88.11 296 A 1 
ATOM 2361 N ND2 . ASN A 1 296 ? -2.430  4.278   -1.341  1.00 89.29 296 A 1 
ATOM 2362 N N   . ILE A 1 297 ? -6.080  1.610   -2.398  1.00 93.59 297 A 1 
ATOM 2363 C CA  . ILE A 1 297 ? -7.259  1.588   -1.520  1.00 93.13 297 A 1 
ATOM 2364 C C   . ILE A 1 297 ? -6.829  1.581   -0.059  1.00 92.92 297 A 1 
ATOM 2365 O O   . ILE A 1 297 ? -6.047  0.725   0.350   1.00 93.27 297 A 1 
ATOM 2366 C CB  . ILE A 1 297 ? -8.177  0.391   -1.853  1.00 94.10 297 A 1 
ATOM 2367 C CG1 . ILE A 1 297 ? -8.738  0.447   -3.289  1.00 93.86 297 A 1 
ATOM 2368 C CG2 . ILE A 1 297 ? -9.335  0.277   -0.841  1.00 93.98 297 A 1 
ATOM 2369 C CD1 . ILE A 1 297 ? -9.582  1.683   -3.625  1.00 92.18 297 A 1 
ATOM 2370 N N   . GLU A 1 298 ? -7.418  2.470   0.734   1.00 86.85 298 A 1 
ATOM 2371 C CA  . GLU A 1 298 ? -7.171  2.601   2.166   1.00 86.21 298 A 1 
ATOM 2372 C C   . GLU A 1 298 ? -8.425  2.270   2.991   1.00 86.46 298 A 1 
ATOM 2373 O O   . GLU A 1 298 ? -9.533  2.714   2.694   1.00 84.55 298 A 1 
ATOM 2374 C CB  . GLU A 1 298 ? -6.647  4.006   2.457   1.00 85.87 298 A 1 
ATOM 2375 C CG  . GLU A 1 298 ? -6.325  4.170   3.939   1.00 83.88 298 A 1 
ATOM 2376 C CD  . GLU A 1 298 ? -5.796  5.560   4.270   1.00 86.57 298 A 1 
ATOM 2377 O OE1 . GLU A 1 298 ? -6.287  6.098   5.278   1.00 74.39 298 A 1 
ATOM 2378 O OE2 . GLU A 1 298 ? -4.938  6.038   3.527   1.00 80.83 298 A 1 
ATOM 2379 N N   . ALA A 1 299 ? -8.264  1.485   4.055   1.00 83.46 299 A 1 
ATOM 2380 C CA  . ALA A 1 299 ? -9.398  1.043   4.873   1.00 79.08 299 A 1 
ATOM 2381 C C   . ALA A 1 299 ? -10.085 2.194   5.632   1.00 80.87 299 A 1 
ATOM 2382 O O   . ALA A 1 299 ? -11.318 2.244   5.705   1.00 83.74 299 A 1 
ATOM 2383 C CB  . ALA A 1 299 ? -8.900  -0.030  5.844   1.00 80.57 299 A 1 
ATOM 2384 N N   . ASN A 1 300 ? -9.306  3.125   6.168   1.00 83.88 300 A 1 
ATOM 2385 C CA  . ASN A 1 300 ? -9.804  4.316   6.852   1.00 82.28 300 A 1 
ATOM 2386 C C   . ASN A 1 300 ? -10.705 5.146   5.928   1.00 81.79 300 A 1 
ATOM 2387 O O   . ASN A 1 300 ? -11.865 5.410   6.249   1.00 79.95 300 A 1 
ATOM 2388 C CB  . ASN A 1 300 ? -8.583  5.096   7.348   1.00 79.75 300 A 1 
ATOM 2389 C CG  . ASN A 1 300 ? -8.947  6.345   8.113   1.00 74.89 300 A 1 
ATOM 2390 O OD1 . ASN A 1 300 ? -9.966  6.447   8.766   1.00 65.33 300 A 1 
ATOM 2391 N ND2 . ASN A 1 300 ? -8.076  7.313   8.097   1.00 66.49 300 A 1 
ATOM 2392 N N   . HIS A 1 301 ? -10.216 5.464   4.730   1.00 85.04 301 A 1 
ATOM 2393 C CA  . HIS A 1 301 ? -10.960 6.250   3.744   1.00 83.05 301 A 1 
ATOM 2394 C C   . HIS A 1 301 ? -12.169 5.517   3.167   1.00 85.72 301 A 1 
ATOM 2395 O O   . HIS A 1 301 ? -13.215 6.140   2.974   1.00 86.18 301 A 1 
ATOM 2396 C CB  . HIS A 1 301 ? -9.992  6.747   2.664   1.00 82.49 301 A 1 
ATOM 2397 C CG  . HIS A 1 301 ? -9.267  7.948   3.186   1.00 84.44 301 A 1 
ATOM 2398 N ND1 . HIS A 1 301 ? -9.822  9.210   3.258   1.00 71.75 301 A 1 
ATOM 2399 C CD2 . HIS A 1 301 ? -8.084  7.973   3.843   1.00 73.64 301 A 1 
ATOM 2400 C CE1 . HIS A 1 301 ? -8.983  9.971   3.967   1.00 77.95 301 A 1 
ATOM 2401 N NE2 . HIS A 1 301 ? -7.920  9.262   4.344   1.00 79.88 301 A 1 
ATOM 2402 N N   . ALA A 1 302 ? -12.093 4.189   2.980   1.00 86.54 302 A 1 
ATOM 2403 C CA  . ALA A 1 302 ? -13.249 3.379   2.594   1.00 84.54 302 A 1 
ATOM 2404 C C   . ALA A 1 302 ? -14.408 3.532   3.595   1.00 86.26 302 A 1 
ATOM 2405 O O   . ALA A 1 302 ? -15.539 3.841   3.215   1.00 89.92 302 A 1 
ATOM 2406 C CB  . ALA A 1 302 ? -12.794 1.916   2.487   1.00 87.37 302 A 1 
ATOM 2407 N N   . THR A 1 303 ? -14.120 3.389   4.887   1.00 87.35 303 A 1 
ATOM 2408 C CA  . THR A 1 303 ? -15.141 3.541   5.939   1.00 84.01 303 A 1 
ATOM 2409 C C   . THR A 1 303 ? -15.626 4.985   6.078   1.00 83.67 303 A 1 
ATOM 2410 O O   . THR A 1 303 ? -16.821 5.214   6.280   1.00 86.98 303 A 1 
ATOM 2411 C CB  . THR A 1 303 ? -14.670 2.998   7.294   1.00 86.47 303 A 1 
ATOM 2412 O OG1 . THR A 1 303 ? -13.483 3.591   7.745   1.00 86.88 303 A 1 
ATOM 2413 C CG2 . THR A 1 303 ? -14.437 1.486   7.246   1.00 87.53 303 A 1 
ATOM 2414 N N   . LEU A 1 304 ? -14.755 5.963   5.883   1.00 82.12 304 A 1 
ATOM 2415 C CA  . LEU A 1 304 ? -15.114 7.381   5.904   1.00 78.75 304 A 1 
ATOM 2416 C C   . LEU A 1 304 ? -16.033 7.775   4.731   1.00 76.37 304 A 1 
ATOM 2417 O O   . LEU A 1 304 ? -16.883 8.662   4.884   1.00 82.12 304 A 1 
ATOM 2418 C CB  . LEU A 1 304 ? -13.807 8.198   5.935   1.00 81.46 304 A 1 
ATOM 2419 C CG  . LEU A 1 304 ? -13.998 9.675   6.298   1.00 77.01 304 A 1 
ATOM 2420 C CD1 . LEU A 1 304 ? -14.523 9.854   7.726   1.00 74.86 304 A 1 
ATOM 2421 C CD2 . LEU A 1 304 ? -12.670 10.416  6.188   1.00 78.32 304 A 1 
ATOM 2422 N N   . ALA A 1 305 ? -15.915 7.085   3.589   1.00 88.22 305 A 1 
ATOM 2423 C CA  . ALA A 1 305 ? -16.822 7.201   2.443   1.00 86.06 305 A 1 
ATOM 2424 C C   . ALA A 1 305 ? -18.184 6.510   2.668   1.00 86.19 305 A 1 
ATOM 2425 O O   . ALA A 1 305 ? -19.110 6.712   1.882   1.00 87.61 305 A 1 
ATOM 2426 C CB  . ALA A 1 305 ? -16.110 6.665   1.196   1.00 87.88 305 A 1 
ATOM 2427 N N   . GLY A 1 306 ? -18.333 5.740   3.754   1.00 85.35 306 A 1 
ATOM 2428 C CA  . GLY A 1 306 ? -19.544 4.973   4.065   1.00 83.67 306 A 1 
ATOM 2429 C C   . GLY A 1 306 ? -19.560 3.573   3.440   1.00 85.90 306 A 1 
ATOM 2430 O O   . GLY A 1 306 ? -20.629 2.968   3.350   1.00 85.43 306 A 1 
ATOM 2431 N N   . HIS A 1 307 ? -18.398 3.052   3.044   1.00 87.93 307 A 1 
ATOM 2432 C CA  . HIS A 1 307 ? -18.201 1.708   2.498   1.00 89.24 307 A 1 
ATOM 2433 C C   . HIS A 1 307 ? -17.437 0.807   3.475   1.00 89.84 307 A 1 
ATOM 2434 O O   . HIS A 1 307 ? -16.945 1.238   4.517   1.00 88.79 307 A 1 
ATOM 2435 C CB  . HIS A 1 307 ? -17.489 1.819   1.143   1.00 88.89 307 A 1 
ATOM 2436 C CG  . HIS A 1 307 ? -18.251 2.639   0.134   1.00 91.22 307 A 1 
ATOM 2437 N ND1 . HIS A 1 307 ? -19.573 2.467   -0.211  1.00 83.68 307 A 1 
ATOM 2438 C CD2 . HIS A 1 307 ? -17.764 3.693   -0.585  1.00 83.23 307 A 1 
ATOM 2439 C CE1 . HIS A 1 307 ? -19.876 3.402   -1.120  1.00 88.14 307 A 1 
ATOM 2440 N NE2 . HIS A 1 307 ? -18.803 4.159   -1.375  1.00 88.52 307 A 1 
ATOM 2441 N N   . THR A 1 308 ? -17.336 -0.477  3.142   1.00 89.71 308 A 1 
ATOM 2442 C CA  . THR A 1 308 ? -16.365 -1.365  3.793   1.00 88.84 308 A 1 
ATOM 2443 C C   . THR A 1 308 ? -15.057 -1.365  3.008   1.00 90.05 308 A 1 
ATOM 2444 O O   . THR A 1 308 ? -15.050 -1.149  1.794   1.00 91.62 308 A 1 
ATOM 2445 C CB  . THR A 1 308 ? -16.883 -2.804  3.961   1.00 89.18 308 A 1 
ATOM 2446 O OG1 . THR A 1 308 ? -17.096 -3.416  2.711   1.00 89.85 308 A 1 
ATOM 2447 C CG2 . THR A 1 308 ? -18.199 -2.870  4.734   1.00 89.05 308 A 1 
ATOM 2448 N N   . PHE A 1 309 ? -13.956 -1.701  3.677   1.00 91.24 309 A 1 
ATOM 2449 C CA  . PHE A 1 309 ? -12.660 -1.878  3.013   1.00 91.88 309 A 1 
ATOM 2450 C C   . PHE A 1 309 ? -12.732 -2.924  1.888   1.00 93.59 309 A 1 
ATOM 2451 O O   . PHE A 1 309 ? -12.279 -2.686  0.770   1.00 94.19 309 A 1 
ATOM 2452 C CB  . PHE A 1 309 ? -11.639 -2.272  4.080   1.00 91.63 309 A 1 
ATOM 2453 C CG  . PHE A 1 309 ? -10.213 -2.446  3.594   1.00 91.35 309 A 1 
ATOM 2454 C CD1 . PHE A 1 309 ? -9.364  -3.341  4.277   1.00 85.42 309 A 1 
ATOM 2455 C CD2 . PHE A 1 309 ? -9.701  -1.686  2.524   1.00 86.36 309 A 1 
ATOM 2456 C CE1 . PHE A 1 309 ? -8.022  -3.460  3.908   1.00 84.77 309 A 1 
ATOM 2457 C CE2 . PHE A 1 309 ? -8.361  -1.818  2.145   1.00 84.90 309 A 1 
ATOM 2458 C CZ  . PHE A 1 309 ? -7.519  -2.699  2.842   1.00 88.17 309 A 1 
ATOM 2459 N N   . GLN A 1 310 ? -13.403 -4.055  2.144   1.00 91.84 310 A 1 
ATOM 2460 C CA  . GLN A 1 310 ? -13.618 -5.084  1.126   1.00 92.48 310 A 1 
ATOM 2461 C C   . GLN A 1 310 ? -14.396 -4.555  -0.089  1.00 93.11 310 A 1 
ATOM 2462 O O   . GLN A 1 310 ? -14.099 -4.950  -1.212  1.00 94.09 310 A 1 
ATOM 2463 C CB  . GLN A 1 310 ? -14.362 -6.276  1.742   1.00 92.86 310 A 1 
ATOM 2464 C CG  . GLN A 1 310 ? -14.375 -7.461  0.766   1.00 91.57 310 A 1 
ATOM 2465 C CD  . GLN A 1 310 ? -15.186 -8.652  1.232   1.00 91.46 310 A 1 
ATOM 2466 O OE1 . GLN A 1 310 ? -15.988 -8.601  2.153   1.00 86.54 310 A 1 
ATOM 2467 N NE2 . GLN A 1 310 ? -15.022 -9.780  0.572   1.00 84.87 310 A 1 
ATOM 2468 N N   . HIS A 1 311 ? -15.397 -3.697  0.118   1.00 92.53 311 A 1 
ATOM 2469 C CA  . HIS A 1 311 ? -16.194 -3.129  -0.974  1.00 93.42 311 A 1 
ATOM 2470 C C   . HIS A 1 311 ? -15.318 -2.344  -1.949  1.00 94.04 311 A 1 
ATOM 2471 O O   . HIS A 1 311 ? -15.337 -2.628  -3.143  1.00 94.38 311 A 1 
ATOM 2472 C CB  . HIS A 1 311 ? -17.318 -2.259  -0.410  1.00 92.99 311 A 1 
ATOM 2473 C CG  . HIS A 1 311 ? -18.093 -1.548  -1.489  1.00 89.58 311 A 1 
ATOM 2474 N ND1 . HIS A 1 311 ? -19.139 -2.077  -2.213  1.00 79.02 311 A 1 
ATOM 2475 C CD2 . HIS A 1 311 ? -17.872 -0.283  -1.959  1.00 79.87 311 A 1 
ATOM 2476 C CE1 . HIS A 1 311 ? -19.540 -1.151  -3.091  1.00 80.93 311 A 1 
ATOM 2477 N NE2 . HIS A 1 311 ? -18.796 -0.044  -2.975  1.00 81.01 311 A 1 
ATOM 2478 N N   . GLU A 1 312 ? -14.505 -1.421  -1.438  1.00 94.54 312 A 1 
ATOM 2479 C CA  . GLU A 1 312 ? -13.631 -0.589  -2.276  1.00 94.68 312 A 1 
ATOM 2480 C C   . GLU A 1 312 ? -12.585 -1.426  -3.027  1.00 95.33 312 A 1 
ATOM 2481 O O   . GLU A 1 312 ? -12.350 -1.219  -4.222  1.00 95.20 312 A 1 
ATOM 2482 C CB  . GLU A 1 312 ? -12.967 0.481   -1.402  1.00 95.15 312 A 1 
ATOM 2483 C CG  . GLU A 1 312 ? -13.958 1.532   -0.872  1.00 93.41 312 A 1 
ATOM 2484 C CD  . GLU A 1 312 ? -14.558 2.333   -2.020  1.00 94.83 312 A 1 
ATOM 2485 O OE1 . GLU A 1 312 ? -15.643 1.941   -2.509  1.00 87.75 312 A 1 
ATOM 2486 O OE2 . GLU A 1 312 ? -13.896 3.279   -2.494  1.00 89.07 312 A 1 
ATOM 2487 N N   . LEU A 1 313 ? -12.018 -2.449  -2.380  1.00 95.44 313 A 1 
ATOM 2488 C CA  . LEU A 1 313 ? -11.120 -3.410  -3.029  1.00 95.54 313 A 1 
ATOM 2489 C C   . LEU A 1 313 ? -11.833 -4.209  -4.125  1.00 95.73 313 A 1 
ATOM 2490 O O   . LEU A 1 313 ? -11.278 -4.406  -5.210  1.00 96.32 313 A 1 
ATOM 2491 C CB  . LEU A 1 313 ? -10.545 -4.366  -1.970  1.00 96.25 313 A 1 
ATOM 2492 C CG  . LEU A 1 313 ? -9.549  -3.711  -1.002  1.00 95.76 313 A 1 
ATOM 2493 C CD1 . LEU A 1 313 ? -9.204  -4.709  0.103   1.00 93.77 313 A 1 
ATOM 2494 C CD2 . LEU A 1 313 ? -8.256  -3.306  -1.712  1.00 94.24 313 A 1 
ATOM 2495 N N   . ARG A 1 314 ? -13.068 -4.658  -3.870  1.00 96.63 314 A 1 
ATOM 2496 C CA  . ARG A 1 314 ? -13.892 -5.384  -4.846  1.00 96.74 314 A 1 
ATOM 2497 C C   . ARG A 1 314 ? -14.188 -4.526  -6.068  1.00 96.94 314 A 1 
ATOM 2498 O O   . ARG A 1 314 ? -14.007 -5.004  -7.182  1.00 96.99 314 A 1 
ATOM 2499 C CB  . ARG A 1 314 ? -15.190 -5.851  -4.174  1.00 96.71 314 A 1 
ATOM 2500 C CG  . ARG A 1 314 ? -16.147 -6.614  -5.106  1.00 95.64 314 A 1 
ATOM 2501 C CD  . ARG A 1 314 ? -15.570 -7.940  -5.598  1.00 94.18 314 A 1 
ATOM 2502 N NE  . ARG A 1 314 ? -15.317 -8.840  -4.454  1.00 92.36 314 A 1 
ATOM 2503 C CZ  . ARG A 1 314 ? -15.217 -10.149 -4.491  1.00 92.55 314 A 1 
ATOM 2504 N NH1 . ARG A 1 314 ? -15.313 -10.810 -5.594  1.00 85.66 314 A 1 
ATOM 2505 N NH2 . ARG A 1 314 ? -15.013 -10.816 -3.399  1.00 87.16 314 A 1 
ATOM 2506 N N   . VAL A 1 315 ? -14.609 -3.277  -5.869  1.00 96.65 315 A 1 
ATOM 2507 C CA  . VAL A 1 315 ? -14.862 -2.328  -6.961  1.00 96.53 315 A 1 
ATOM 2508 C C   . VAL A 1 315 ? -13.592 -2.128  -7.785  1.00 96.62 315 A 1 
ATOM 2509 O O   . VAL A 1 315 ? -13.614 -2.338  -8.993  1.00 96.89 315 A 1 
ATOM 2510 C CB  . VAL A 1 315 ? -15.403 -0.988  -6.424  1.00 96.83 315 A 1 
ATOM 2511 C CG1 . VAL A 1 315 ? -15.472 0.089   -7.519  1.00 95.46 315 A 1 
ATOM 2512 C CG2 . VAL A 1 315 ? -16.823 -1.159  -5.875  1.00 95.17 315 A 1 
ATOM 2513 N N   . ALA A 1 316 ? -12.462 -1.819  -7.140  1.00 96.80 316 A 1 
ATOM 2514 C CA  . ALA A 1 316 ? -11.190 -1.633  -7.838  1.00 96.57 316 A 1 
ATOM 2515 C C   . ALA A 1 316 ? -10.776 -2.877  -8.646  1.00 96.64 316 A 1 
ATOM 2516 O O   . ALA A 1 316 ? -10.323 -2.755  -9.787  1.00 96.79 316 A 1 
ATOM 2517 C CB  . ALA A 1 316 ? -10.126 -1.251  -6.803  1.00 97.08 316 A 1 
ATOM 2518 N N   . ARG A 1 317 ? -10.968 -4.079  -8.095  1.00 96.68 317 A 1 
ATOM 2519 C CA  . ARG A 1 317 ? -10.647 -5.349  -8.758  1.00 96.04 317 A 1 
ATOM 2520 C C   . ARG A 1 317 ? -11.539 -5.625  -9.971  1.00 95.95 317 A 1 
ATOM 2521 O O   . ARG A 1 317 ? -11.022 -5.868  -11.057 1.00 96.18 317 A 1 
ATOM 2522 C CB  . ARG A 1 317 ? -10.744 -6.482  -7.729  1.00 95.87 317 A 1 
ATOM 2523 C CG  . ARG A 1 317 ? -10.162 -7.793  -8.267  1.00 94.15 317 A 1 
ATOM 2524 C CD  . ARG A 1 317 ? -10.619 -8.955  -7.393  1.00 93.87 317 A 1 
ATOM 2525 N NE  . ARG A 1 317 ? -12.020 -9.245  -7.671  1.00 91.92 317 A 1 
ATOM 2526 C CZ  . ARG A 1 317 ? -12.804 -10.082 -7.062  1.00 93.73 317 A 1 
ATOM 2527 N NH1 . ARG A 1 317 ? -12.448 -10.724 -5.990  1.00 85.16 317 A 1 
ATOM 2528 N NH2 . ARG A 1 317 ? -13.982 -10.285 -7.556  1.00 86.16 317 A 1 
ATOM 2529 N N   . GLU A 1 318 ? -12.859 -5.579  -9.802  1.00 97.02 318 A 1 
ATOM 2530 C CA  . GLU A 1 318 ? -13.819 -5.910  -10.873 1.00 96.55 318 A 1 
ATOM 2531 C C   . GLU A 1 318 ? -13.767 -4.896  -12.026 1.00 96.44 318 A 1 
ATOM 2532 O O   . GLU A 1 318 ? -13.919 -5.259  -13.190 1.00 95.27 318 A 1 
ATOM 2533 C CB  . GLU A 1 318 ? -15.245 -5.983  -10.306 1.00 96.26 318 A 1 
ATOM 2534 C CG  . GLU A 1 318 ? -15.493 -7.124  -9.308  1.00 93.35 318 A 1 
ATOM 2535 C CD  . GLU A 1 318 ? -15.349 -8.546  -9.864  1.00 91.99 318 A 1 
ATOM 2536 O OE1 . GLU A 1 318 ? -15.090 -9.459  -9.036  1.00 82.85 318 A 1 
ATOM 2537 O OE2 . GLU A 1 318 ? -15.507 -8.746  -11.082 1.00 84.31 318 A 1 
ATOM 2538 N N   . GLU A 1 319 ? -13.466 -3.643  -11.715 1.00 96.94 319 A 1 
ATOM 2539 C CA  . GLU A 1 319 ? -13.294 -2.585  -12.719 1.00 96.68 319 A 1 
ATOM 2540 C C   . GLU A 1 319 ? -11.907 -2.597  -13.392 1.00 96.72 319 A 1 
ATOM 2541 O O   . GLU A 1 319 ? -11.661 -1.823  -14.323 1.00 95.99 319 A 1 
ATOM 2542 C CB  . GLU A 1 319 ? -13.604 -1.223  -12.075 1.00 97.04 319 A 1 
ATOM 2543 C CG  . GLU A 1 319 ? -15.075 -1.076  -11.630 1.00 96.02 319 A 1 
ATOM 2544 C CD  . GLU A 1 319 ? -16.077 -1.105  -12.795 1.00 95.92 319 A 1 
ATOM 2545 O OE1 . GLU A 1 319 ? -17.238 -1.479  -12.578 1.00 89.97 319 A 1 
ATOM 2546 O OE2 . GLU A 1 319 ? -15.691 -0.705  -13.924 1.00 91.31 319 A 1 
ATOM 2547 N N   . GLY A 1 320 ? -10.984 -3.470  -12.951 1.00 97.26 320 A 1 
ATOM 2548 C CA  . GLY A 1 320 ? -9.622  -3.591  -13.490 1.00 96.93 320 A 1 
ATOM 2549 C C   . GLY A 1 320 ? -8.656  -2.500  -13.017 1.00 97.17 320 A 1 
ATOM 2550 O O   . GLY A 1 320 ? -7.655  -2.230  -13.690 1.00 96.21 320 A 1 
ATOM 2551 N N   . PHE A 1 321 ? -8.936  -1.878  -11.873 1.00 97.21 321 A 1 
ATOM 2552 C CA  . PHE A 1 321 ? -8.154  -0.775  -11.293 1.00 97.29 321 A 1 
ATOM 2553 C C   . PHE A 1 321 ? -7.441  -1.138  -9.980  1.00 97.28 321 A 1 
ATOM 2554 O O   . PHE A 1 321 ? -6.848  -0.256  -9.362  1.00 96.32 321 A 1 
ATOM 2555 C CB  . PHE A 1 321 ? -9.041  0.462   -11.123 1.00 97.35 321 A 1 
ATOM 2556 C CG  . PHE A 1 321 ? -9.341  1.186   -12.415 1.00 97.74 321 A 1 
ATOM 2557 C CD1 . PHE A 1 321 ? -8.607  2.338   -12.762 1.00 96.77 321 A 1 
ATOM 2558 C CD2 . PHE A 1 321 ? -10.356 0.729   -13.267 1.00 97.06 321 A 1 
ATOM 2559 C CE1 . PHE A 1 321 ? -8.907  3.030   -13.944 1.00 96.18 321 A 1 
ATOM 2560 C CE2 . PHE A 1 321 ? -10.652 1.418   -14.453 1.00 96.38 321 A 1 
ATOM 2561 C CZ  . PHE A 1 321 ? -9.933  2.571   -14.787 1.00 96.89 321 A 1 
ATOM 2562 N N   . PHE A 1 322 ? -7.434  -2.400  -9.557  1.00 96.96 322 A 1 
ATOM 2563 C CA  . PHE A 1 322 ? -6.687  -2.811  -8.368  1.00 96.90 322 A 1 
ATOM 2564 C C   . PHE A 1 322 ? -5.183  -2.544  -8.542  1.00 96.74 322 A 1 
ATOM 2565 O O   . PHE A 1 322 ? -4.581  -2.962  -9.538  1.00 95.83 322 A 1 
ATOM 2566 C CB  . PHE A 1 322 ? -6.969  -4.283  -8.053  1.00 96.61 322 A 1 
ATOM 2567 C CG  . PHE A 1 322 ? -6.196  -4.784  -6.850  1.00 96.67 322 A 1 
ATOM 2568 C CD1 . PHE A 1 322 ? -5.134  -5.693  -7.019  1.00 94.54 322 A 1 
ATOM 2569 C CD2 . PHE A 1 322 ? -6.492  -4.290  -5.567  1.00 94.85 322 A 1 
ATOM 2570 C CE1 . PHE A 1 322 ? -4.373  -6.099  -5.913  1.00 93.77 322 A 1 
ATOM 2571 C CE2 . PHE A 1 322 ? -5.726  -4.693  -4.464  1.00 93.34 322 A 1 
ATOM 2572 C CZ  . PHE A 1 322 ? -4.664  -5.596  -4.635  1.00 94.12 322 A 1 
ATOM 2573 N N   . GLY A 1 323 ? -4.570  -1.839  -7.571  1.00 96.72 323 A 1 
ATOM 2574 C CA  . GLY A 1 323 ? -3.180  -1.401  -7.644  1.00 96.45 323 A 1 
ATOM 2575 C C   . GLY A 1 323 ? -2.366  -1.664  -6.377  1.00 96.91 323 A 1 
ATOM 2576 O O   . GLY A 1 323 ? -1.487  -2.533  -6.374  1.00 95.82 323 A 1 
ATOM 2577 N N   . SER A 1 324 ? -2.631  -0.904  -5.319  1.00 96.62 324 A 1 
ATOM 2578 C CA  . SER A 1 324 ? -1.931  -0.942  -4.028  1.00 96.79 324 A 1 
ATOM 2579 C C   . SER A 1 324 ? -2.930  -0.763  -2.879  1.00 96.93 324 A 1 
ATOM 2580 O O   . SER A 1 324 ? -4.116  -0.525  -3.122  1.00 96.78 324 A 1 
ATOM 2581 C CB  . SER A 1 324 ? -0.848  0.147   -4.012  1.00 96.77 324 A 1 
ATOM 2582 O OG  . SER A 1 324 ? 0.061   -0.050  -2.950  1.00 94.29 324 A 1 
ATOM 2583 N N   . ILE A 1 325 ? -2.464  -0.919  -1.644  1.00 95.91 325 A 1 
ATOM 2584 C CA  . ILE A 1 325 ? -3.279  -0.790  -0.431  1.00 95.82 325 A 1 
ATOM 2585 C C   . ILE A 1 325 ? -2.515  0.015   0.619   1.00 95.36 325 A 1 
ATOM 2586 O O   . ILE A 1 325 ? -1.370  -0.324  0.934   1.00 95.01 325 A 1 
ATOM 2587 C CB  . ILE A 1 325 ? -3.662  -2.187  0.113   1.00 96.07 325 A 1 
ATOM 2588 C CG1 . ILE A 1 325 ? -4.653  -2.891  -0.835  1.00 94.85 325 A 1 
ATOM 2589 C CG2 . ILE A 1 325 ? -4.233  -2.104  1.540   1.00 95.13 325 A 1 
ATOM 2590 C CD1 . ILE A 1 325 ? -5.047  -4.318  -0.421  1.00 94.86 325 A 1 
ATOM 2591 N N   . ASP A 1 326 ? -3.206  0.967   1.245   1.00 95.33 326 A 1 
ATOM 2592 C CA  . ASP A 1 326 ? -2.815  1.543   2.526   1.00 95.05 326 A 1 
ATOM 2593 C C   . ASP A 1 326 ? -3.506  0.791   3.664   1.00 93.92 326 A 1 
ATOM 2594 O O   . ASP A 1 326 ? -4.733  0.767   3.843   1.00 91.61 326 A 1 
ATOM 2595 C CB  . ASP A 1 326 ? -3.013  3.065   2.533   1.00 94.88 326 A 1 
ATOM 2596 C CG  . ASP A 1 326 ? -1.880  3.788   1.778   1.00 93.33 326 A 1 
ATOM 2597 O OD1 . ASP A 1 326 ? -0.831  3.159   1.501   1.00 88.44 326 A 1 
ATOM 2598 O OD2 . ASP A 1 326 ? -2.055  4.956   1.420   1.00 88.23 326 A 1 
ATOM 2599 N N   . ALA A 1 327 ? -2.680  0.041   4.390   1.00 89.81 327 A 1 
ATOM 2600 C CA  . ALA A 1 327 ? -3.079  -0.951  5.370   1.00 87.28 327 A 1 
ATOM 2601 C C   . ALA A 1 327 ? -3.206  -0.311  6.758   1.00 87.48 327 A 1 
ATOM 2602 O O   . ALA A 1 327 ? -2.271  -0.339  7.561   1.00 85.34 327 A 1 
ATOM 2603 C CB  . ALA A 1 327 ? -2.070  -2.107  5.313   1.00 86.24 327 A 1 
ATOM 2604 N N   . ASN A 1 328 ? -4.376  0.239   7.037   1.00 88.59 328 A 1 
ATOM 2605 C CA  . ASN A 1 328 ? -4.702  0.847   8.322   1.00 88.05 328 A 1 
ATOM 2606 C C   . ASN A 1 328 ? -6.162  0.560   8.724   1.00 88.69 328 A 1 
ATOM 2607 O O   . ASN A 1 328 ? -6.839  -0.283  8.121   1.00 86.08 328 A 1 
ATOM 2608 C CB  . ASN A 1 328 ? -4.324  2.341   8.263   1.00 85.86 328 A 1 
ATOM 2609 C CG  . ASN A 1 328 ? -5.160  3.179   7.325   1.00 86.39 328 A 1 
ATOM 2610 O OD1 . ASN A 1 328 ? -6.231  2.775   6.890   1.00 82.05 328 A 1 
ATOM 2611 N ND2 . ASN A 1 328 ? -4.707  4.371   7.025   1.00 82.06 328 A 1 
ATOM 2612 N N   . ILE A 1 329 ? -6.628  1.213   9.784   1.00 84.73 329 A 1 
ATOM 2613 C CA  . ILE A 1 329 ? -8.043  1.282   10.173  1.00 80.16 329 A 1 
ATOM 2614 C C   . ILE A 1 329 ? -8.396  2.707   10.596  1.00 79.28 329 A 1 
ATOM 2615 O O   . ILE A 1 329 ? -7.582  3.403   11.212  1.00 78.17 329 A 1 
ATOM 2616 C CB  . ILE A 1 329 ? -8.417  0.261   11.281  1.00 77.72 329 A 1 
ATOM 2617 C CG1 . ILE A 1 329 ? -7.606  0.474   12.579  1.00 68.96 329 A 1 
ATOM 2618 C CG2 . ILE A 1 329 ? -8.286  -1.175  10.761  1.00 70.49 329 A 1 
ATOM 2619 C CD1 . ILE A 1 329 ? -7.962  -0.464  13.737  1.00 66.81 329 A 1 
ATOM 2620 N N   . GLY A 1 330 ? -9.631  3.126   10.318  1.00 77.09 330 A 1 
ATOM 2621 C CA  . GLY A 1 330 ? -10.210 4.359   10.843  1.00 72.13 330 A 1 
ATOM 2622 C C   . GLY A 1 330 ? -11.005 4.119   12.123  1.00 74.76 330 A 1 
ATOM 2623 O O   . GLY A 1 330 ? -11.612 3.061   12.292  1.00 74.15 330 A 1 
ATOM 2624 N N   . ASP A 1 331 ? -11.032 5.098   13.021  1.00 80.14 331 A 1 
ATOM 2625 C CA  . ASP A 1 331 ? -11.973 5.095   14.146  1.00 78.47 331 A 1 
ATOM 2626 C C   . ASP A 1 331 ? -13.344 5.605   13.666  1.00 76.71 331 A 1 
ATOM 2627 O O   . ASP A 1 331 ? -13.476 6.790   13.348  1.00 75.16 331 A 1 
ATOM 2628 C CB  . ASP A 1 331 ? -11.422 5.930   15.309  1.00 77.62 331 A 1 
ATOM 2629 C CG  . ASP A 1 331 ? -12.265 5.813   16.588  1.00 77.93 331 A 1 
ATOM 2630 O OD1 . ASP A 1 331 ? -13.481 5.513   16.493  1.00 75.21 331 A 1 
ATOM 2631 O OD2 . ASP A 1 331 ? -11.686 6.024   17.676  1.00 75.49 331 A 1 
ATOM 2632 N N   . PRO A 1 332 ? -14.393 4.757   13.612  1.00 79.47 332 A 1 
ATOM 2633 C CA  . PRO A 1 332 ? -15.705 5.174   13.106  1.00 74.43 332 A 1 
ATOM 2634 C C   . PRO A 1 332 ? -16.415 6.198   14.001  1.00 75.01 332 A 1 
ATOM 2635 O O   . PRO A 1 332 ? -17.404 6.799   13.580  1.00 72.81 332 A 1 
ATOM 2636 C CB  . PRO A 1 332 ? -16.506 3.871   12.987  1.00 73.35 332 A 1 
ATOM 2637 C CG  . PRO A 1 332 ? -15.909 2.992   14.084  1.00 76.81 332 A 1 
ATOM 2638 C CD  . PRO A 1 332 ? -14.434 3.369   14.059  1.00 81.37 332 A 1 
ATOM 2639 N N   . LEU A 1 333 ? -15.936 6.405   15.231  1.00 78.40 333 A 1 
ATOM 2640 C CA  . LEU A 1 333 ? -16.460 7.429   16.144  1.00 77.33 333 A 1 
ATOM 2641 C C   . LEU A 1 333 ? -15.845 8.810   15.885  1.00 75.11 333 A 1 
ATOM 2642 O O   . LEU A 1 333 ? -16.381 9.819   16.344  1.00 74.76 333 A 1 
ATOM 2643 C CB  . LEU A 1 333 ? -16.222 6.996   17.599  1.00 79.28 333 A 1 
ATOM 2644 C CG  . LEU A 1 333 ? -16.784 5.614   17.977  1.00 81.02 333 A 1 
ATOM 2645 C CD1 . LEU A 1 333 ? -16.475 5.316   19.441  1.00 78.42 333 A 1 
ATOM 2646 C CD2 . LEU A 1 333 ? -18.305 5.540   17.782  1.00 77.68 333 A 1 
ATOM 2647 N N   . LEU A 1 334 ? -14.735 8.863   15.160  1.00 82.49 334 A 1 
ATOM 2648 C CA  . LEU A 1 334 ? -14.046 10.083  14.765  1.00 79.75 334 A 1 
ATOM 2649 C C   . LEU A 1 334 ? -14.164 10.229  13.248  1.00 75.91 334 A 1 
ATOM 2650 O O   . LEU A 1 334 ? -13.602 9.442   12.497  1.00 70.76 334 A 1 
ATOM 2651 C CB  . LEU A 1 334 ? -12.580 10.028  15.230  1.00 78.90 334 A 1 
ATOM 2652 C CG  . LEU A 1 334 ? -12.374 9.912   16.752  1.00 76.64 334 A 1 
ATOM 2653 C CD1 . LEU A 1 334 ? -10.883 9.800   17.066  1.00 73.09 334 A 1 
ATOM 2654 C CD2 . LEU A 1 334 ? -12.917 11.137  17.504  1.00 73.29 334 A 1 
ATOM 2655 N N   . GLY A 1 335 ? -14.892 11.233  12.789  1.00 73.98 335 A 1 
ATOM 2656 C CA  . GLY A 1 335 ? -15.144 11.443  11.355  1.00 72.41 335 A 1 
ATOM 2657 C C   . GLY A 1 335 ? -13.956 12.009  10.561  1.00 74.81 335 A 1 
ATOM 2658 O O   . GLY A 1 335 ? -14.173 12.940  9.780   1.00 70.09 335 A 1 
ATOM 2659 N N   . TRP A 1 336 ? -12.732 11.508  10.796  1.00 77.36 336 A 1 
ATOM 2660 C CA  . TRP A 1 336 ? -11.496 11.934  10.145  1.00 77.12 336 A 1 
ATOM 2661 C C   . TRP A 1 336 ? -10.468 10.801  10.041  1.00 77.44 336 A 1 
ATOM 2662 O O   . TRP A 1 336 ? -10.693 9.689   10.541  1.00 71.79 336 A 1 
ATOM 2663 C CB  . TRP A 1 336 ? -10.933 13.158  10.882  1.00 72.15 336 A 1 
ATOM 2664 C CG  . TRP A 1 336 ? -10.238 12.896  12.186  1.00 70.18 336 A 1 
ATOM 2665 C CD1 . TRP A 1 336 ? -10.824 12.567  13.344  1.00 61.51 336 A 1 
ATOM 2666 C CD2 . TRP A 1 336 ? -8.796  12.925  12.452  1.00 65.07 336 A 1 
ATOM 2667 N NE1 . TRP A 1 336 ? -9.854  12.379  14.320  1.00 57.49 336 A 1 
ATOM 2668 C CE2 . TRP A 1 336 ? -8.598  12.591  13.816  1.00 61.30 336 A 1 
ATOM 2669 C CE3 . TRP A 1 336 ? -7.663  13.203  11.666  1.00 57.79 336 A 1 
ATOM 2670 C CZ2 . TRP A 1 336 ? -7.309  12.506  14.384  1.00 57.75 336 A 1 
ATOM 2671 C CZ3 . TRP A 1 336 ? -6.373  13.129  12.228  1.00 55.92 336 A 1 
ATOM 2672 C CH2 . TRP A 1 336 ? -6.199  12.777  13.577  1.00 54.31 336 A 1 
ATOM 2673 N N   . ASP A 1 337 ? -9.359  11.094  9.375   1.00 73.59 337 A 1 
ATOM 2674 C CA  . ASP A 1 337 ? -8.251  10.186  9.071   1.00 73.62 337 A 1 
ATOM 2675 C C   . ASP A 1 337 ? -7.409  9.877   10.326  1.00 75.63 337 A 1 
ATOM 2676 O O   . ASP A 1 337 ? -6.518  10.629  10.728  1.00 71.90 337 A 1 
ATOM 2677 C CB  . ASP A 1 337 ? -7.414  10.858  7.976   1.00 68.16 337 A 1 
ATOM 2678 C CG  . ASP A 1 337 ? -6.495  9.914   7.212   1.00 64.64 337 A 1 
ATOM 2679 O OD1 . ASP A 1 337 ? -6.642  8.698   7.410   1.00 60.79 337 A 1 
ATOM 2680 O OD2 . ASP A 1 337 ? -5.754  10.429  6.350   1.00 60.08 337 A 1 
ATOM 2681 N N   . THR A 1 338 ? -7.737  8.786   11.008  1.00 79.07 338 A 1 
ATOM 2682 C CA  . THR A 1 338 ? -7.086  8.449   12.284  1.00 77.61 338 A 1 
ATOM 2683 C C   . THR A 1 338 ? -5.828  7.602   12.134  1.00 79.78 338 A 1 
ATOM 2684 O O   . THR A 1 338 ? -5.096  7.476   13.118  1.00 77.75 338 A 1 
ATOM 2685 C CB  . THR A 1 338 ? -8.044  7.806   13.297  1.00 75.74 338 A 1 
ATOM 2686 O OG1 . THR A 1 338 ? -8.566  6.579   12.860  1.00 80.55 338 A 1 
ATOM 2687 C CG2 . THR A 1 338 ? -9.226  8.703   13.633  1.00 78.60 338 A 1 
ATOM 2688 N N   . ASP A 1 339 ? -5.574  7.034   10.962  1.00 80.54 339 A 1 
ATOM 2689 C CA  . ASP A 1 339 ? -4.385  6.252   10.586  1.00 84.66 339 A 1 
ATOM 2690 C C   . ASP A 1 339 ? -3.947  5.250   11.665  1.00 86.76 339 A 1 
ATOM 2691 O O   . ASP A 1 339 ? -2.860  5.338   12.254  1.00 83.96 339 A 1 
ATOM 2692 C CB  . ASP A 1 339 ? -3.210  7.159   10.205  1.00 83.05 339 A 1 
ATOM 2693 C CG  . ASP A 1 339 ? -3.591  8.232   9.198   1.00 80.96 339 A 1 
ATOM 2694 O OD1 . ASP A 1 339 ? -4.261  7.871   8.236   1.00 74.96 339 A 1 
ATOM 2695 O OD2 . ASP A 1 339 ? -3.212  9.390   9.508   1.00 76.43 339 A 1 
ATOM 2696 N N   . GLN A 1 340 ? -4.812  4.308   12.004  1.00 85.19 340 A 1 
ATOM 2697 C CA  . GLN A 1 340 ? -4.523  3.321   13.039  1.00 85.02 340 A 1 
ATOM 2698 C C   . GLN A 1 340 ? -3.884  2.067   12.447  1.00 86.69 340 A 1 
ATOM 2699 O O   . GLN A 1 340 ? -4.331  1.570   11.421  1.00 86.17 340 A 1 
ATOM 2700 C CB  . GLN A 1 340 ? -5.774  2.953   13.849  1.00 82.78 340 A 1 
ATOM 2701 C CG  . GLN A 1 340 ? -6.647  4.155   14.201  1.00 77.55 340 A 1 
ATOM 2702 C CD  . GLN A 1 340 ? -7.669  3.945   15.306  1.00 72.42 340 A 1 
ATOM 2703 O OE1 . GLN A 1 340 ? -7.721  2.931   15.989  1.00 67.06 340 A 1 
ATOM 2704 N NE2 . GLN A 1 340 ? -8.461  4.948   15.611  1.00 65.09 340 A 1 
ATOM 2705 N N   . PHE A 1 341 ? -2.884  1.507   13.135  1.00 88.93 341 A 1 
ATOM 2706 C CA  . PHE A 1 341 ? -2.376  0.184   12.756  1.00 89.65 341 A 1 
ATOM 2707 C C   . PHE A 1 341 ? -3.515  -0.853  12.755  1.00 90.44 341 A 1 
ATOM 2708 O O   . PHE A 1 341 ? -4.321  -0.882  13.695  1.00 88.82 341 A 1 
ATOM 2709 C CB  . PHE A 1 341 ? -1.239  -0.255  13.683  1.00 89.72 341 A 1 
ATOM 2710 C CG  . PHE A 1 341 ? 0.091   0.350   13.298  1.00 91.68 341 A 1 
ATOM 2711 C CD1 . PHE A 1 341 ? 0.928   -0.319  12.386  1.00 87.53 341 A 1 
ATOM 2712 C CD2 . PHE A 1 341 ? 0.482   1.597   13.823  1.00 85.40 341 A 1 
ATOM 2713 C CE1 . PHE A 1 341 ? 2.154   0.251   12.006  1.00 84.98 341 A 1 
ATOM 2714 C CE2 . PHE A 1 341 ? 1.707   2.168   13.439  1.00 85.09 341 A 1 
ATOM 2715 C CZ  . PHE A 1 341 ? 2.547   1.495   12.532  1.00 91.23 341 A 1 
ATOM 2716 N N   . PRO A 1 342 ? -3.607  -1.709  11.716  1.00 87.13 342 A 1 
ATOM 2717 C CA  . PRO A 1 342 ? -4.699  -2.658  11.563  1.00 85.83 342 A 1 
ATOM 2718 C C   . PRO A 1 342 ? -4.575  -3.792  12.582  1.00 87.62 342 A 1 
ATOM 2719 O O   . PRO A 1 342 ? -3.526  -4.417  12.720  1.00 88.81 342 A 1 
ATOM 2720 C CB  . PRO A 1 342 ? -4.604  -3.151  10.118  1.00 85.98 342 A 1 
ATOM 2721 C CG  . PRO A 1 342 ? -3.111  -3.033  9.813   1.00 90.01 342 A 1 
ATOM 2722 C CD  . PRO A 1 342 ? -2.692  -1.794  10.590  1.00 93.53 342 A 1 
ATOM 2723 N N   . THR A 1 343 ? -5.672  -4.082  13.288  1.00 91.79 343 A 1 
ATOM 2724 C CA  . THR A 1 343 ? -5.749  -5.156  14.299  1.00 91.27 343 A 1 
ATOM 2725 C C   . THR A 1 343 ? -6.989  -6.038  14.143  1.00 90.95 343 A 1 
ATOM 2726 O O   . THR A 1 343 ? -7.125  -7.045  14.837  1.00 90.07 343 A 1 
ATOM 2727 C CB  . THR A 1 343 ? -5.677  -4.586  15.726  1.00 91.22 343 A 1 
ATOM 2728 O OG1 . THR A 1 343 ? -6.658  -3.586  15.911  1.00 90.60 343 A 1 
ATOM 2729 C CG2 . THR A 1 343 ? -4.320  -3.954  16.034  1.00 89.27 343 A 1 
ATOM 2730 N N   . ASN A 1 344 ? -7.894  -5.707  13.213  1.00 94.37 344 A 1 
ATOM 2731 C CA  . ASN A 1 344 ? -9.084  -6.497  12.922  1.00 94.04 344 A 1 
ATOM 2732 C C   . ASN A 1 344 ? -8.776  -7.592  11.882  1.00 94.59 344 A 1 
ATOM 2733 O O   . ASN A 1 344 ? -8.601  -7.325  10.694  1.00 94.52 344 A 1 
ATOM 2734 C CB  . ASN A 1 344 ? -10.227 -5.558  12.499  1.00 92.84 344 A 1 
ATOM 2735 C CG  . ASN A 1 344 ? -11.538 -6.300  12.321  1.00 90.85 344 A 1 
ATOM 2736 O OD1 . ASN A 1 344 ? -11.601 -7.519  12.306  1.00 85.61 344 A 1 
ATOM 2737 N ND2 . ASN A 1 344 ? -12.626 -5.590  12.191  1.00 83.68 344 A 1 
ATOM 2738 N N   . VAL A 1 345 ? -8.747  -8.849  12.324  1.00 94.48 345 A 1 
ATOM 2739 C CA  . VAL A 1 345 ? -8.441  -9.995  11.455  1.00 94.63 345 A 1 
ATOM 2740 C C   . VAL A 1 345 ? -9.535  -10.277 10.417  1.00 95.22 345 A 1 
ATOM 2741 O O   . VAL A 1 345 ? -9.229  -10.823 9.365   1.00 94.96 345 A 1 
ATOM 2742 C CB  . VAL A 1 345 ? -8.135  -11.246 12.301  1.00 93.48 345 A 1 
ATOM 2743 C CG1 . VAL A 1 345 ? -9.354  -11.806 13.042  1.00 81.87 345 A 1 
ATOM 2744 C CG2 . VAL A 1 345 ? -7.521  -12.350 11.437  1.00 83.41 345 A 1 
ATOM 2745 N N   . TYR A 1 346 ? -10.797 -9.906  10.678  1.00 95.07 346 A 1 
ATOM 2746 C CA  . TYR A 1 346 ? -11.878 -10.084 9.703   1.00 95.01 346 A 1 
ATOM 2747 C C   . TYR A 1 346 ? -11.675 -9.169  8.495   1.00 95.34 346 A 1 
ATOM 2748 O O   . TYR A 1 346 ? -11.679 -9.653  7.366   1.00 95.02 346 A 1 
ATOM 2749 C CB  . TYR A 1 346 ? -13.247 -9.826  10.339  1.00 94.34 346 A 1 
ATOM 2750 C CG  . TYR A 1 346 ? -13.718 -10.927 11.269  1.00 93.09 346 A 1 
ATOM 2751 C CD1 . TYR A 1 346 ? -14.407 -12.038 10.738  1.00 89.30 346 A 1 
ATOM 2752 C CD2 . TYR A 1 346 ? -13.492 -10.833 12.652  1.00 89.45 346 A 1 
ATOM 2753 C CE1 . TYR A 1 346 ? -14.886 -13.046 11.595  1.00 87.27 346 A 1 
ATOM 2754 C CE2 . TYR A 1 346 ? -13.966 -11.842 13.513  1.00 87.04 346 A 1 
ATOM 2755 C CZ  . TYR A 1 346 ? -14.671 -12.943 12.986  1.00 89.59 346 A 1 
ATOM 2756 O OH  . TYR A 1 346 ? -15.152 -13.902 13.827  1.00 87.27 346 A 1 
ATOM 2757 N N   . ASP A 1 347 ? -11.402 -7.889  8.737   1.00 95.19 347 A 1 
ATOM 2758 C CA  . ASP A 1 347 ? -11.138 -6.929  7.661   1.00 95.13 347 A 1 
ATOM 2759 C C   . ASP A 1 347 ? -9.889  -7.324  6.867   1.00 96.02 347 A 1 
ATOM 2760 O O   . ASP A 1 347 ? -9.915  -7.347  5.635   1.00 96.26 347 A 1 
ATOM 2761 C CB  . ASP A 1 347 ? -10.992 -5.507  8.234   1.00 94.57 347 A 1 
ATOM 2762 C CG  . ASP A 1 347 ? -12.286 -4.976  8.859   1.00 92.12 347 A 1 
ATOM 2763 O OD1 . ASP A 1 347 ? -13.377 -5.415  8.429   1.00 88.96 347 A 1 
ATOM 2764 O OD2 . ASP A 1 347 ? -12.177 -4.181  9.815   1.00 87.70 347 A 1 
ATOM 2765 N N   . ALA A 1 348 ? -8.819  -7.737  7.560   1.00 95.67 348 A 1 
ATOM 2766 C CA  . ALA A 1 348 ? -7.602  -8.224  6.912   1.00 96.41 348 A 1 
ATOM 2767 C C   . ALA A 1 348 ? -7.844  -9.510  6.096   1.00 96.89 348 A 1 
ATOM 2768 O O   . ALA A 1 348 ? -7.311  -9.648  4.994   1.00 97.15 348 A 1 
ATOM 2769 C CB  . ALA A 1 348 ? -6.525  -8.423  7.984   1.00 96.81 348 A 1 
ATOM 2770 N N   . ALA A 1 349 ? -8.662  -10.446 6.586   1.00 96.58 349 A 1 
ATOM 2771 C CA  . ALA A 1 349 ? -9.016  -11.660 5.852   1.00 96.71 349 A 1 
ATOM 2772 C C   . ALA A 1 349 ? -9.834  -11.351 4.590   1.00 97.01 349 A 1 
ATOM 2773 O O   . ALA A 1 349 ? -9.530  -11.891 3.525   1.00 97.04 349 A 1 
ATOM 2774 C CB  . ALA A 1 349 ? -9.758  -12.624 6.784   1.00 96.76 349 A 1 
ATOM 2775 N N   . MET A 1 350 ? -10.827 -10.461 4.684   1.00 96.66 350 A 1 
ATOM 2776 C CA  . MET A 1 350 ? -11.624 -10.050 3.525   1.00 96.40 350 A 1 
ATOM 2777 C C   . MET A 1 350 ? -10.787 -9.253  2.514   1.00 96.67 350 A 1 
ATOM 2778 O O   . MET A 1 350 ? -10.888 -9.501  1.313   1.00 96.45 350 A 1 
ATOM 2779 C CB  . MET A 1 350 ? -12.849 -9.242  3.974   1.00 96.22 350 A 1 
ATOM 2780 C CG  . MET A 1 350 ? -13.869 -10.034 4.811   1.00 94.61 350 A 1 
ATOM 2781 S SD  . MET A 1 350 ? -14.500 -11.565 4.056   1.00 92.35 350 A 1 
ATOM 2782 C CE  . MET A 1 350 ? -13.523 -12.784 4.963   1.00 82.30 350 A 1 
ATOM 2783 N N   . ALA A 1 351 ? -9.899  -8.375  2.979   1.00 96.46 351 A 1 
ATOM 2784 C CA  . ALA A 1 351 ? -8.967  -7.663  2.105   1.00 96.63 351 A 1 
ATOM 2785 C C   . ALA A 1 351 ? -8.027  -8.629  1.369   1.00 97.07 351 A 1 
ATOM 2786 O O   . ALA A 1 351 ? -7.894  -8.562  0.147   1.00 97.23 351 A 1 
ATOM 2787 C CB  . ALA A 1 351 ? -8.181  -6.657  2.949   1.00 96.79 351 A 1 
ATOM 2788 N N   . MET A 1 352 ? -7.418  -9.574  2.082   1.00 97.34 352 A 1 
ATOM 2789 C CA  . MET A 1 352 ? -6.527  -10.561 1.460   1.00 97.49 352 A 1 
ATOM 2790 C C   . MET A 1 352 ? -7.271  -11.541 0.545   1.00 97.40 352 A 1 
ATOM 2791 O O   . MET A 1 352 ? -6.674  -12.027 -0.417  1.00 97.64 352 A 1 
ATOM 2792 C CB  . MET A 1 352 ? -5.703  -11.297 2.523   1.00 97.89 352 A 1 
ATOM 2793 C CG  . MET A 1 352 ? -4.666  -10.385 3.200   1.00 97.30 352 A 1 
ATOM 2794 S SD  . MET A 1 352 ? -3.585  -9.410  2.099   1.00 97.47 352 A 1 
ATOM 2795 C CE  . MET A 1 352 ? -2.849  -10.702 1.076   1.00 93.56 352 A 1 
ATOM 2796 N N   . LEU A 1 353 ? -8.560  -11.793 0.773   1.00 97.37 353 A 1 
ATOM 2797 C CA  . LEU A 1 353 ? -9.408  -12.542 -0.160  1.00 97.12 353 A 1 
ATOM 2798 C C   . LEU A 1 353 ? -9.528  -11.819 -1.511  1.00 97.25 353 A 1 
ATOM 2799 O O   . LEU A 1 353 ? -9.400  -12.456 -2.558  1.00 97.05 353 A 1 
ATOM 2800 C CB  . LEU A 1 353 ? -10.782 -12.783 0.502   1.00 96.77 353 A 1 
ATOM 2801 C CG  . LEU A 1 353 ? -11.742 -13.659 -0.319  1.00 94.10 353 A 1 
ATOM 2802 C CD1 . LEU A 1 353 ? -11.220 -15.089 -0.445  1.00 90.85 353 A 1 
ATOM 2803 C CD2 . LEU A 1 353 ? -13.104 -13.714 0.368   1.00 91.10 353 A 1 
ATOM 2804 N N   . GLU A 1 354 ? -9.701  -10.493 -1.503  1.00 96.93 354 A 1 
ATOM 2805 C CA  . GLU A 1 354 ? -9.708  -9.678  -2.724  1.00 96.63 354 A 1 
ATOM 2806 C C   . GLU A 1 354 ? -8.340  -9.664  -3.413  1.00 96.69 354 A 1 
ATOM 2807 O O   . GLU A 1 354 ? -8.259  -9.864  -4.627  1.00 96.62 354 A 1 
ATOM 2808 C CB  . GLU A 1 354 ? -10.154 -8.235  -2.421  1.00 97.06 354 A 1 
ATOM 2809 C CG  . GLU A 1 354 ? -11.576 -8.121  -1.855  1.00 96.19 354 A 1 
ATOM 2810 C CD  . GLU A 1 354 ? -12.606 -8.819  -2.727  1.00 96.84 354 A 1 
ATOM 2811 O OE1 . GLU A 1 354 ? -13.552 -9.439  -2.195  1.00 92.12 354 A 1 
ATOM 2812 O OE2 . GLU A 1 354 ? -12.495 -8.783  -3.974  1.00 93.66 354 A 1 
ATOM 2813 N N   . VAL A 1 355 ? -7.254  -9.517  -2.641  1.00 97.62 355 A 1 
ATOM 2814 C CA  . VAL A 1 355 ? -5.877  -9.543  -3.168  1.00 97.57 355 A 1 
ATOM 2815 C C   . VAL A 1 355 ? -5.565  -10.882 -3.842  1.00 97.41 355 A 1 
ATOM 2816 O O   . VAL A 1 355 ? -5.066  -10.905 -4.971  1.00 97.25 355 A 1 
ATOM 2817 C CB  . VAL A 1 355 ? -4.851  -9.246  -2.055  1.00 97.76 355 A 1 
ATOM 2818 C CG1 . VAL A 1 355 ? -3.404  -9.393  -2.541  1.00 97.23 355 A 1 
ATOM 2819 C CG2 . VAL A 1 355 ? -5.003  -7.821  -1.517  1.00 97.16 355 A 1 
ATOM 2820 N N   . LEU A 1 356 ? -5.877  -12.006 -3.194  1.00 97.81 356 A 1 
ATOM 2821 C CA  . LEU A 1 356 ? -5.677  -13.341 -3.765  1.00 97.56 356 A 1 
ATOM 2822 C C   . LEU A 1 356 ? -6.539  -13.550 -5.017  1.00 97.19 356 A 1 
ATOM 2823 O O   . LEU A 1 356 ? -6.051  -14.079 -6.016  1.00 96.94 356 A 1 
ATOM 2824 C CB  . LEU A 1 356 ? -5.987  -14.415 -2.707  1.00 97.88 356 A 1 
ATOM 2825 C CG  . LEU A 1 356 ? -4.957  -14.541 -1.569  1.00 97.59 356 A 1 
ATOM 2826 C CD1 . LEU A 1 356 ? -5.438  -15.605 -0.579  1.00 96.73 356 A 1 
ATOM 2827 C CD2 . LEU A 1 356 ? -3.573  -14.953 -2.070  1.00 96.82 356 A 1 
ATOM 2828 N N   . SER A 1 357 ? -7.793  -13.084 -4.997  1.00 97.48 357 A 1 
ATOM 2829 C CA  . SER A 1 357 ? -8.703  -13.166 -6.149  1.00 97.00 357 A 1 
ATOM 2830 C C   . SER A 1 357 ? -8.251  -12.298 -7.330  1.00 96.79 357 A 1 
ATOM 2831 O O   . SER A 1 357 ? -8.511  -12.646 -8.479  1.00 95.88 357 A 1 
ATOM 2832 C CB  . SER A 1 357 ? -10.122 -12.752 -5.742  1.00 96.73 357 A 1 
ATOM 2833 O OG  . SER A 1 357 ? -10.603 -13.563 -4.691  1.00 94.37 357 A 1 
ATOM 2834 N N   . ALA A 1 358 ? -7.518  -11.206 -7.068  1.00 97.16 358 A 1 
ATOM 2835 C CA  . ALA A 1 358 ? -6.866  -10.381 -8.091  1.00 96.70 358 A 1 
ATOM 2836 C C   . ALA A 1 358 ? -5.577  -11.014 -8.662  1.00 96.45 358 A 1 
ATOM 2837 O O   . ALA A 1 358 ? -4.970  -10.465 -9.581  1.00 95.18 358 A 1 
ATOM 2838 C CB  . ALA A 1 358 ? -6.598  -8.995  -7.486  1.00 96.83 358 A 1 
ATOM 2839 N N   . GLY A 1 359 ? -5.123  -12.152 -8.127  1.00 96.71 359 A 1 
ATOM 2840 C CA  . GLY A 1 359 ? -3.851  -12.792 -8.498  1.00 96.35 359 A 1 
ATOM 2841 C C   . GLY A 1 359 ? -2.626  -12.239 -7.757  1.00 96.85 359 A 1 
ATOM 2842 O O   . GLY A 1 359 ? -1.497  -12.631 -8.067  1.00 95.49 359 A 1 
ATOM 2843 N N   . GLY A 1 360 ? -2.828  -11.370 -6.761  1.00 96.03 360 A 1 
ATOM 2844 C CA  . GLY A 1 360 ? -1.796  -10.714 -5.959  1.00 96.30 360 A 1 
ATOM 2845 C C   . GLY A 1 360 ? -1.388  -9.339  -6.486  1.00 96.84 360 A 1 
ATOM 2846 O O   . GLY A 1 360 ? -1.858  -8.876  -7.527  1.00 96.01 360 A 1 
ATOM 2847 N N   . PHE A 1 361 ? -0.478  -8.685  -5.765  1.00 96.58 361 A 1 
ATOM 2848 C CA  . PHE A 1 361 ? 0.090   -7.402  -6.186  1.00 96.23 361 A 1 
ATOM 2849 C C   . PHE A 1 361 ? 1.036   -7.558  -7.381  1.00 95.62 361 A 1 
ATOM 2850 O O   . PHE A 1 361 ? 1.745   -8.559  -7.519  1.00 93.45 361 A 1 
ATOM 2851 C CB  . PHE A 1 361 ? 0.820   -6.740  -5.016  1.00 96.19 361 A 1 
ATOM 2852 C CG  . PHE A 1 361 ? -0.074  -6.393  -3.842  1.00 97.50 361 A 1 
ATOM 2853 C CD1 . PHE A 1 361 ? -1.006  -5.346  -3.957  1.00 96.87 361 A 1 
ATOM 2854 C CD2 . PHE A 1 361 ? 0.034   -7.106  -2.637  1.00 96.74 361 A 1 
ATOM 2855 C CE1 . PHE A 1 361 ? -1.829  -5.013  -2.869  1.00 96.41 361 A 1 
ATOM 2856 C CE2 . PHE A 1 361 ? -0.788  -6.771  -1.547  1.00 96.41 361 A 1 
ATOM 2857 C CZ  . PHE A 1 361 ? -1.720  -5.724  -1.662  1.00 97.58 361 A 1 
ATOM 2858 N N   . THR A 1 362 ? 1.096   -6.513  -8.211  1.00 95.99 362 A 1 
ATOM 2859 C CA  . THR A 1 362 ? 2.097   -6.368  -9.279  1.00 95.40 362 A 1 
ATOM 2860 C C   . THR A 1 362 ? 3.204   -5.417  -8.826  1.00 95.86 362 A 1 
ATOM 2861 O O   . THR A 1 362 ? 4.257   -5.861  -8.365  1.00 94.24 362 A 1 
ATOM 2862 C CB  . THR A 1 362 ? 1.452   -5.941  -10.608 1.00 94.54 362 A 1 
ATOM 2863 O OG1 . THR A 1 362 ? 0.714   -4.751  -10.458 1.00 91.83 362 A 1 
ATOM 2864 C CG2 . THR A 1 362 ? 0.498   -7.000  -11.154 1.00 89.85 362 A 1 
ATOM 2865 N N   . THR A 1 363 ? 2.972   -4.103  -8.922  1.00 95.34 363 A 1 
ATOM 2866 C CA  . THR A 1 363 ? 3.886   -3.051  -8.450  1.00 95.06 363 A 1 
ATOM 2867 C C   . THR A 1 363 ? 3.522   -2.525  -7.062  1.00 95.99 363 A 1 
ATOM 2868 O O   . THR A 1 363 ? 4.395   -1.997  -6.380  1.00 94.59 363 A 1 
ATOM 2869 C CB  . THR A 1 363 ? 3.932   -1.882  -9.447  1.00 93.95 363 A 1 
ATOM 2870 O OG1 . THR A 1 363 ? 2.631   -1.450  -9.777  1.00 90.03 363 A 1 
ATOM 2871 C CG2 . THR A 1 363 ? 4.595   -2.292  -10.761 1.00 88.15 363 A 1 
ATOM 2872 N N   . GLY A 1 364 ? 2.273   -2.695  -6.634  1.00 95.25 364 A 1 
ATOM 2873 C CA  . GLY A 1 364 ? 1.778   -2.298  -5.318  1.00 95.77 364 A 1 
ATOM 2874 C C   . GLY A 1 364 ? 2.185   -3.252  -4.186  1.00 96.95 364 A 1 
ATOM 2875 O O   . GLY A 1 364 ? 2.963   -4.196  -4.374  1.00 96.58 364 A 1 
ATOM 2876 N N   . GLY A 1 365 ? 1.647   -2.987  -3.000  1.00 96.71 365 A 1 
ATOM 2877 C CA  . GLY A 1 365 ? 1.879   -3.740  -1.774  1.00 97.00 365 A 1 
ATOM 2878 C C   . GLY A 1 365 ? 0.953   -3.267  -0.650  1.00 97.46 365 A 1 
ATOM 2879 O O   . GLY A 1 365 ? -0.033  -2.579  -0.910  1.00 97.17 365 A 1 
ATOM 2880 N N   . LEU A 1 366 ? 1.287   -3.637  0.581   1.00 95.86 366 A 1 
ATOM 2881 C CA  . LEU A 1 366 ? 0.617   -3.190  1.802   1.00 95.89 366 A 1 
ATOM 2882 C C   . LEU A 1 366 ? 1.496   -2.138  2.482   1.00 95.86 366 A 1 
ATOM 2883 O O   . LEU A 1 366 ? 2.454   -2.488  3.181   1.00 95.37 366 A 1 
ATOM 2884 C CB  . LEU A 1 366 ? 0.363   -4.395  2.728   1.00 96.10 366 A 1 
ATOM 2885 C CG  . LEU A 1 366 ? -0.591  -5.461  2.164   1.00 95.38 366 A 1 
ATOM 2886 C CD1 . LEU A 1 366 ? -0.605  -6.686  3.072   1.00 93.08 366 A 1 
ATOM 2887 C CD2 . LEU A 1 366 ? -2.024  -4.952  2.058   1.00 93.72 366 A 1 
ATOM 2888 N N   . ASN A 1 367 ? 1.194   -0.861  2.261   1.00 94.30 367 A 1 
ATOM 2889 C CA  . ASN A 1 367 ? 1.857   0.240   2.953   1.00 94.33 367 A 1 
ATOM 2890 C C   . ASN A 1 367 ? 1.152   0.489   4.288   1.00 94.02 367 A 1 
ATOM 2891 O O   . ASN A 1 367 ? -0.061  0.658   4.327   1.00 92.87 367 A 1 
ATOM 2892 C CB  . ASN A 1 367 ? 1.854   1.474   2.042   1.00 93.92 367 A 1 
ATOM 2893 C CG  . ASN A 1 367 ? 2.350   2.706   2.762   1.00 90.60 367 A 1 
ATOM 2894 O OD1 . ASN A 1 367 ? 3.438   2.716   3.330   1.00 83.92 367 A 1 
ATOM 2895 N ND2 . ASN A 1 367 ? 1.576   3.761   2.782   1.00 84.38 367 A 1 
ATOM 2896 N N   . PHE A 1 368 ? 1.898   0.531   5.379   1.00 92.75 368 A 1 
ATOM 2897 C CA  . PHE A 1 368 ? 1.333   0.926   6.669   1.00 92.10 368 A 1 
ATOM 2898 C C   . PHE A 1 368 ? 1.241   2.452   6.743   1.00 91.38 368 A 1 
ATOM 2899 O O   . PHE A 1 368 ? 2.095   3.088   7.367   1.00 88.39 368 A 1 
ATOM 2900 C CB  . PHE A 1 368 ? 2.130   0.301   7.821   1.00 91.95 368 A 1 
ATOM 2901 C CG  . PHE A 1 368 ? 1.985   -1.203  7.904   1.00 93.55 368 A 1 
ATOM 2902 C CD1 . PHE A 1 368 ? 0.764   -1.770  8.312   1.00 90.48 368 A 1 
ATOM 2903 C CD2 . PHE A 1 368 ? 3.057   -2.039  7.544   1.00 90.80 368 A 1 
ATOM 2904 C CE1 . PHE A 1 368 ? 0.610   -3.166  8.358   1.00 89.59 368 A 1 
ATOM 2905 C CE2 . PHE A 1 368 ? 2.903   -3.437  7.590   1.00 89.12 368 A 1 
ATOM 2906 C CZ  . PHE A 1 368 ? 1.677   -4.000  7.994   1.00 92.78 368 A 1 
ATOM 2907 N N   . ASP A 1 369 ? 0.207   3.032   6.121   1.00 83.55 369 A 1 
ATOM 2908 C CA  . ASP A 1 369 ? -0.162  4.431   6.353   1.00 85.33 369 A 1 
ATOM 2909 C C   . ASP A 1 369 ? -0.818  4.559   7.730   1.00 84.67 369 A 1 
ATOM 2910 O O   . ASP A 1 369 ? -2.019  4.727   7.885   1.00 81.99 369 A 1 
ATOM 2911 C CB  . ASP A 1 369 ? -1.014  5.030   5.226   1.00 86.37 369 A 1 
ATOM 2912 C CG  . ASP A 1 369 ? -0.926  6.561   5.272   1.00 84.82 369 A 1 
ATOM 2913 O OD1 . ASP A 1 369 ? -0.323  7.082   6.249   1.00 78.19 369 A 1 
ATOM 2914 O OD2 . ASP A 1 369 ? -1.214  7.214   4.251   1.00 80.92 369 A 1 
ATOM 2915 N N   . ALA A 1 370 ? -0.016  4.342   8.753   1.00 86.00 370 A 1 
ATOM 2916 C CA  . ALA A 1 370 ? -0.470  4.193   10.123  1.00 84.44 370 A 1 
ATOM 2917 C C   . ALA A 1 370 ? 0.525   4.806   11.110  1.00 84.74 370 A 1 
ATOM 2918 O O   . ALA A 1 370 ? 1.746   4.678   10.977  1.00 85.10 370 A 1 
ATOM 2919 C CB  . ALA A 1 370 ? -0.718  2.703   10.404  1.00 83.75 370 A 1 
ATOM 2920 N N   . LYS A 1 371 ? -0.027  5.412   12.160  1.00 86.98 371 A 1 
ATOM 2921 C CA  . LYS A 1 371 ? 0.731   6.024   13.254  1.00 85.37 371 A 1 
ATOM 2922 C C   . LYS A 1 371 ? 0.342   5.441   14.604  1.00 85.35 371 A 1 
ATOM 2923 O O   . LYS A 1 371 ? -0.792  5.026   14.841  1.00 85.12 371 A 1 
ATOM 2924 C CB  . LYS A 1 371 ? 0.595   7.558   13.192  1.00 84.02 371 A 1 
ATOM 2925 C CG  . LYS A 1 371 ? -0.840  8.073   13.405  1.00 85.14 371 A 1 
ATOM 2926 C CD  . LYS A 1 371 ? -0.986  9.532   12.932  1.00 82.55 371 A 1 
ATOM 2927 C CE  . LYS A 1 371 ? -2.455  9.965   12.986  1.00 78.37 371 A 1 
ATOM 2928 N NZ  . LYS A 1 371 ? -2.837  10.834  11.840  1.00 73.35 371 A 1 
ATOM 2929 N N   . THR A 1 372 ? 1.292   5.443   15.530  1.00 85.64 372 A 1 
ATOM 2930 C CA  . THR A 1 372 ? 0.978   5.158   16.932  1.00 81.82 372 A 1 
ATOM 2931 C C   . THR A 1 372 ? 0.093   6.259   17.516  1.00 81.13 372 A 1 
ATOM 2932 O O   . THR A 1 372 ? 0.146   7.421   17.105  1.00 80.02 372 A 1 
ATOM 2933 C CB  . THR A 1 372 ? 2.236   4.978   17.793  1.00 81.95 372 A 1 
ATOM 2934 O OG1 . THR A 1 372 ? 3.106   6.078   17.663  1.00 80.63 372 A 1 
ATOM 2935 C CG2 . THR A 1 372 ? 3.000   3.720   17.399  1.00 82.43 372 A 1 
ATOM 2936 N N   . ARG A 1 373 ? -0.739  5.909   18.491  1.00 80.57 373 A 1 
ATOM 2937 C CA  . ARG A 1 373 ? -1.542  6.892   19.222  1.00 78.76 373 A 1 
ATOM 2938 C C   . ARG A 1 373 ? -0.661  7.832   20.020  1.00 79.17 373 A 1 
ATOM 2939 O O   . ARG A 1 373 ? 0.395   7.441   20.490  1.00 77.51 373 A 1 
ATOM 2940 C CB  . ARG A 1 373 ? -2.557  6.203   20.142  1.00 77.51 373 A 1 
ATOM 2941 C CG  . ARG A 1 373 ? -3.583  5.360   19.395  1.00 78.26 373 A 1 
ATOM 2942 C CD  . ARG A 1 373 ? -4.458  6.232   18.476  1.00 74.64 373 A 1 
ATOM 2943 N NE  . ARG A 1 373 ? -5.412  5.368   17.797  1.00 72.44 373 A 1 
ATOM 2944 C CZ  . ARG A 1 373 ? -5.217  4.794   16.628  1.00 73.27 373 A 1 
ATOM 2945 N NH1 . ARG A 1 373 ? -4.300  5.136   15.790  1.00 65.76 373 A 1 
ATOM 2946 N NH2 . ARG A 1 373 ? -5.970  3.803   16.328  1.00 68.39 373 A 1 
ATOM 2947 N N   . ARG A 1 374 ? -1.148  9.043   20.263  1.00 77.95 374 A 1 
ATOM 2948 C CA  . ARG A 1 374 ? -0.461  10.085  21.045  1.00 76.51 374 A 1 
ATOM 2949 C C   . ARG A 1 374 ? 0.094   9.601   22.393  1.00 77.41 374 A 1 
ATOM 2950 O O   . ARG A 1 374 ? 1.142   10.068  22.826  1.00 74.64 374 A 1 
ATOM 2951 C CB  . ARG A 1 374 ? -1.452  11.242  21.246  1.00 74.70 374 A 1 
ATOM 2952 C CG  . ARG A 1 374 ? -0.770  12.479  21.819  1.00 75.86 374 A 1 
ATOM 2953 C CD  . ARG A 1 374 ? -1.768  13.644  21.887  1.00 71.94 374 A 1 
ATOM 2954 N NE  . ARG A 1 374 ? -1.063  14.911  22.112  1.00 74.75 374 A 1 
ATOM 2955 C CZ  . ARG A 1 374 ? -0.631  15.400  23.255  1.00 77.72 374 A 1 
ATOM 2956 N NH1 . ARG A 1 374 ? -0.879  14.836  24.394  1.00 70.41 374 A 1 
ATOM 2957 N NH2 . ARG A 1 374 ? 0.083   16.480  23.252  1.00 74.34 374 A 1 
ATOM 2958 N N   . ALA A 1 375 ? -0.606  8.676   23.058  1.00 84.41 375 A 1 
ATOM 2959 C CA  . ALA A 1 375 ? -0.184  8.095   24.333  1.00 81.65 375 A 1 
ATOM 2960 C C   . ALA A 1 375 ? 0.831   6.943   24.189  1.00 81.51 375 A 1 
ATOM 2961 O O   . ALA A 1 375 ? 1.497   6.613   25.164  1.00 79.92 375 A 1 
ATOM 2962 C CB  . ALA A 1 375 ? -1.442  7.651   25.093  1.00 80.57 375 A 1 
ATOM 2963 N N   . SER A 1 376 ? 0.955   6.352   23.003  1.00 83.76 376 A 1 
ATOM 2964 C CA  . SER A 1 376 ? 1.978   5.355   22.655  1.00 82.69 376 A 1 
ATOM 2965 C C   . SER A 1 376 ? 3.197   6.097   22.110  1.00 81.95 376 A 1 
ATOM 2966 O O   . SER A 1 376 ? 3.341   6.298   20.903  1.00 81.57 376 A 1 
ATOM 2967 C CB  . SER A 1 376 ? 1.424   4.348   21.642  1.00 81.96 376 A 1 
ATOM 2968 O OG  . SER A 1 376 ? 0.315   3.656   22.182  1.00 77.86 376 A 1 
ATOM 2969 N N   . ASN A 1 377 ? 4.025   6.589   23.009  1.00 84.72 377 A 1 
ATOM 2970 C CA  . ASN A 1 377 ? 5.025   7.623   22.755  1.00 83.76 377 A 1 
ATOM 2971 C C   . ASN A 1 377 ? 6.479   7.153   22.932  1.00 85.34 377 A 1 
ATOM 2972 O O   . ASN A 1 377 ? 7.361   7.949   23.264  1.00 81.37 377 A 1 
ATOM 2973 C CB  . ASN A 1 377 ? 4.673   8.857   23.602  1.00 79.53 377 A 1 
ATOM 2974 C CG  . ASN A 1 377 ? 4.837   8.652   25.097  1.00 78.97 377 A 1 
ATOM 2975 O OD1 . ASN A 1 377 ? 5.102   7.583   25.618  1.00 71.28 377 A 1 
ATOM 2976 N ND2 . ASN A 1 377 ? 4.670   9.704   25.861  1.00 73.29 377 A 1 
ATOM 2977 N N   . THR A 1 378 ? 6.731   5.872   22.704  1.00 87.32 378 A 1 
ATOM 2978 C CA  . THR A 1 378 ? 8.075   5.290   22.687  1.00 88.27 378 A 1 
ATOM 2979 C C   . THR A 1 378 ? 8.362   4.619   21.342  1.00 89.31 378 A 1 
ATOM 2980 O O   . THR A 1 378 ? 7.460   4.275   20.579  1.00 90.08 378 A 1 
ATOM 2981 C CB  . THR A 1 378 ? 8.285   4.298   23.842  1.00 88.74 378 A 1 
ATOM 2982 O OG1 . THR A 1 378 ? 7.576   3.110   23.615  1.00 88.32 378 A 1 
ATOM 2983 C CG2 . THR A 1 378 ? 7.885   4.849   25.213  1.00 86.19 378 A 1 
ATOM 2984 N N   . PHE A 1 379 ? 9.641   4.419   21.021  1.00 89.96 379 A 1 
ATOM 2985 C CA  . PHE A 1 379 ? 10.001  3.626   19.843  1.00 90.72 379 A 1 
ATOM 2986 C C   . PHE A 1 379 ? 9.638   2.148   20.009  1.00 92.22 379 A 1 
ATOM 2987 O O   . PHE A 1 379 ? 9.349   1.494   19.017  1.00 91.86 379 A 1 
ATOM 2988 C CB  . PHE A 1 379 ? 11.488  3.803   19.512  1.00 89.72 379 A 1 
ATOM 2989 C CG  . PHE A 1 379 ? 11.827  5.163   18.938  1.00 89.37 379 A 1 
ATOM 2990 C CD1 . PHE A 1 379 ? 11.280  5.556   17.701  1.00 86.29 379 A 1 
ATOM 2991 C CD2 . PHE A 1 379 ? 12.690  6.036   19.628  1.00 86.33 379 A 1 
ATOM 2992 C CE1 . PHE A 1 379 ? 11.596  6.815   17.159  1.00 84.59 379 A 1 
ATOM 2993 C CE2 . PHE A 1 379 ? 13.006  7.291   19.084  1.00 84.53 379 A 1 
ATOM 2994 C CZ  . PHE A 1 379 ? 12.460  7.683   17.848  1.00 86.23 379 A 1 
ATOM 2995 N N   . GLU A 1 380 ? 9.585   1.627   21.232  1.00 88.94 380 A 1 
ATOM 2996 C CA  . GLU A 1 380 ? 9.098   0.271   21.489  1.00 90.26 380 A 1 
ATOM 2997 C C   . GLU A 1 380 ? 7.622   0.125   21.091  1.00 91.49 380 A 1 
ATOM 2998 O O   . GLU A 1 380 ? 7.293   -0.810  20.362  1.00 92.04 380 A 1 
ATOM 2999 C CB  . GLU A 1 380 ? 9.348   -0.097  22.956  1.00 89.48 380 A 1 
ATOM 3000 C CG  . GLU A 1 380 ? 9.038   -1.578  23.222  1.00 79.64 380 A 1 
ATOM 3001 C CD  . GLU A 1 380 ? 9.378   -2.021  24.654  1.00 74.17 380 A 1 
ATOM 3002 O OE1 . GLU A 1 380 ? 8.889   -3.107  25.036  1.00 66.60 380 A 1 
ATOM 3003 O OE2 . GLU A 1 380 ? 10.142  -1.304  25.347  1.00 69.61 380 A 1 
ATOM 3004 N N   . ASP A 1 381 ? 6.764   1.100   21.445  1.00 91.97 381 A 1 
ATOM 3005 C CA  . ASP A 1 381 ? 5.360   1.137   21.002  1.00 92.07 381 A 1 
ATOM 3006 C C   . ASP A 1 381 ? 5.248   1.118   19.469  1.00 93.14 381 A 1 
ATOM 3007 O O   . ASP A 1 381 ? 4.394   0.434   18.908  1.00 93.41 381 A 1 
ATOM 3008 C CB  . ASP A 1 381 ? 4.663   2.414   21.495  1.00 91.30 381 A 1 
ATOM 3009 C CG  . ASP A 1 381 ? 4.563   2.548   23.010  1.00 89.52 381 A 1 
ATOM 3010 O OD1 . ASP A 1 381 ? 4.091   1.601   23.667  1.00 85.92 381 A 1 
ATOM 3011 O OD2 . ASP A 1 381 ? 4.935   3.641   23.501  1.00 85.40 381 A 1 
ATOM 3012 N N   . LEU A 1 382 ? 6.124   1.850   18.768  1.00 92.89 382 A 1 
ATOM 3013 C CA  . LEU A 1 382 ? 6.143   1.885   17.307  1.00 93.22 382 A 1 
ATOM 3014 C C   . LEU A 1 382 ? 6.479   0.508   16.716  1.00 94.52 382 A 1 
ATOM 3015 O O   . LEU A 1 382 ? 5.800   0.057   15.796  1.00 94.93 382 A 1 
ATOM 3016 C CB  . LEU A 1 382 ? 7.119   2.984   16.845  1.00 92.60 382 A 1 
ATOM 3017 C CG  . LEU A 1 382 ? 7.230   3.139   15.320  1.00 89.91 382 A 1 
ATOM 3018 C CD1 . LEU A 1 382 ? 5.906   3.540   14.675  1.00 86.99 382 A 1 
ATOM 3019 C CD2 . LEU A 1 382 ? 8.267   4.217   15.004  1.00 87.53 382 A 1 
ATOM 3020 N N   . PHE A 1 383 ? 7.489   -0.189  17.241  1.00 94.04 383 A 1 
ATOM 3021 C CA  . PHE A 1 383 ? 7.807   -1.552  16.793  1.00 94.21 383 A 1 
ATOM 3022 C C   . PHE A 1 383 ? 6.673   -2.541  17.102  1.00 94.96 383 A 1 
ATOM 3023 O O   . PHE A 1 383 ? 6.320   -3.342  16.239  1.00 95.04 383 A 1 
ATOM 3024 C CB  . PHE A 1 383 ? 9.128   -2.025  17.409  1.00 94.27 383 A 1 
ATOM 3025 C CG  . PHE A 1 383 ? 10.359  -1.606  16.630  1.00 94.59 383 A 1 
ATOM 3026 C CD1 . PHE A 1 383 ? 10.937  -2.494  15.707  1.00 91.88 383 A 1 
ATOM 3027 C CD2 . PHE A 1 383 ? 10.942  -0.345  16.832  1.00 92.45 383 A 1 
ATOM 3028 C CE1 . PHE A 1 383 ? 12.100  -2.123  15.004  1.00 91.22 383 A 1 
ATOM 3029 C CE2 . PHE A 1 383 ? 12.100  0.029   16.127  1.00 91.55 383 A 1 
ATOM 3030 C CZ  . PHE A 1 383 ? 12.683  -0.862  15.217  1.00 93.55 383 A 1 
ATOM 3031 N N   . GLN A 1 384 ? 6.054   -2.459  18.277  1.00 94.26 384 A 1 
ATOM 3032 C CA  . GLN A 1 384 ? 4.902   -3.292  18.640  1.00 94.42 384 A 1 
ATOM 3033 C C   . GLN A 1 384 ? 3.691   -3.021  17.735  1.00 94.74 384 A 1 
ATOM 3034 O O   . GLN A 1 384 ? 2.995   -3.960  17.349  1.00 94.98 384 A 1 
ATOM 3035 C CB  . GLN A 1 384 ? 4.529   -3.049  20.108  1.00 94.42 384 A 1 
ATOM 3036 C CG  . GLN A 1 384 ? 5.575   -3.615  21.084  1.00 91.39 384 A 1 
ATOM 3037 C CD  . GLN A 1 384 ? 5.255   -3.302  22.543  1.00 89.48 384 A 1 
ATOM 3038 O OE1 . GLN A 1 384 ? 4.225   -2.756  22.888  1.00 81.44 384 A 1 
ATOM 3039 N NE2 . GLN A 1 384 ? 6.127   -3.649  23.462  1.00 79.37 384 A 1 
ATOM 3040 N N   . ALA A 1 385 ? 3.468   -1.764  17.326  1.00 94.56 385 A 1 
ATOM 3041 C CA  . ALA A 1 385 ? 2.418   -1.410  16.374  1.00 94.61 385 A 1 
ATOM 3042 C C   . ALA A 1 385 ? 2.660   -2.040  14.990  1.00 95.53 385 A 1 
ATOM 3043 O O   . ALA A 1 385 ? 1.732   -2.591  14.395  1.00 95.83 385 A 1 
ATOM 3044 C CB  . ALA A 1 385 ? 2.315   0.116   16.316  1.00 94.50 385 A 1 
ATOM 3045 N N   . TYR A 1 386 ? 3.897   -2.039  14.498  1.00 95.53 386 A 1 
ATOM 3046 C CA  . TYR A 1 386 ? 4.266   -2.760  13.275  1.00 95.57 386 A 1 
ATOM 3047 C C   . TYR A 1 386 ? 4.086   -4.275  13.413  1.00 96.04 386 A 1 
ATOM 3048 O O   . TYR A 1 386 ? 3.519   -4.890  12.515  1.00 95.88 386 A 1 
ATOM 3049 C CB  . TYR A 1 386 ? 5.705   -2.427  12.858  1.00 95.83 386 A 1 
ATOM 3050 C CG  . TYR A 1 386 ? 5.788   -1.249  11.914  1.00 96.32 386 A 1 
ATOM 3051 C CD1 . TYR A 1 386 ? 5.506   -1.439  10.551  1.00 94.67 386 A 1 
ATOM 3052 C CD2 . TYR A 1 386 ? 6.108   0.036   12.392  1.00 94.79 386 A 1 
ATOM 3053 C CE1 . TYR A 1 386 ? 5.521   -0.352  9.667   1.00 94.10 386 A 1 
ATOM 3054 C CE2 . TYR A 1 386 ? 6.120   1.131   11.511  1.00 94.09 386 A 1 
ATOM 3055 C CZ  . TYR A 1 386 ? 5.816   0.938   10.147  1.00 95.52 386 A 1 
ATOM 3056 O OH  . TYR A 1 386 ? 5.795   1.988   9.293   1.00 95.02 386 A 1 
ATOM 3057 N N   . VAL A 1 387 ? 4.503   -4.874  14.528  1.00 96.12 387 A 1 
ATOM 3058 C CA  . VAL A 1 387 ? 4.266   -6.304  14.803  1.00 96.06 387 A 1 
ATOM 3059 C C   . VAL A 1 387 ? 2.770   -6.613  14.742  1.00 96.27 387 A 1 
ATOM 3060 O O   . VAL A 1 387 ? 2.374   -7.550  14.051  1.00 96.35 387 A 1 
ATOM 3061 C CB  . VAL A 1 387 ? 4.882   -6.730  16.153  1.00 95.94 387 A 1 
ATOM 3062 C CG1 . VAL A 1 387 ? 4.458   -8.142  16.580  1.00 93.99 387 A 1 
ATOM 3063 C CG2 . VAL A 1 387 ? 6.414   -6.724  16.078  1.00 93.89 387 A 1 
ATOM 3064 N N   . ALA A 1 388 ? 1.927   -5.789  15.378  1.00 96.07 388 A 1 
ATOM 3065 C CA  . ALA A 1 388 ? 0.476   -5.959  15.367  1.00 95.72 388 A 1 
ATOM 3066 C C   . ALA A 1 388 ? -0.109  -5.895  13.945  1.00 96.38 388 A 1 
ATOM 3067 O O   . ALA A 1 388 ? -0.878  -6.777  13.559  1.00 96.41 388 A 1 
ATOM 3068 C CB  . ALA A 1 388 ? -0.148  -4.898  16.285  1.00 95.03 388 A 1 
ATOM 3069 N N   . GLY A 1 389 ? 0.269   -4.894  13.144  1.00 96.03 389 A 1 
ATOM 3070 C CA  . GLY A 1 389 ? -0.215  -4.743  11.769  1.00 96.20 389 A 1 
ATOM 3071 C C   . GLY A 1 389 ? 0.243   -5.872  10.841  1.00 96.89 389 A 1 
ATOM 3072 O O   . GLY A 1 389 ? -0.568  -6.463  10.125  1.00 97.07 389 A 1 
ATOM 3073 N N   . MET A 1 390 ? 1.529   -6.222  10.886  1.00 96.27 390 A 1 
ATOM 3074 C CA  . MET A 1 390 ? 2.109   -7.287  10.058  1.00 96.61 390 A 1 
ATOM 3075 C C   . MET A 1 390 ? 1.514   -8.659  10.400  1.00 96.85 390 A 1 
ATOM 3076 O O   . MET A 1 390 ? 1.122   -9.401  9.496   1.00 97.08 390 A 1 
ATOM 3077 C CB  . MET A 1 390 ? 3.642   -7.296  10.200  1.00 97.19 390 A 1 
ATOM 3078 C CG  . MET A 1 390 ? 4.301   -6.054  9.584   1.00 96.73 390 A 1 
ATOM 3079 S SD  . MET A 1 390 ? 6.093   -5.912  9.851   1.00 96.63 390 A 1 
ATOM 3080 C CE  . MET A 1 390 ? 6.701   -7.223  8.762   1.00 93.02 390 A 1 
ATOM 3081 N N   . ASP A 1 391 ? 1.372   -8.977  11.686  1.00 97.45 391 A 1 
ATOM 3082 C CA  . ASP A 1 391 ? 0.746   -10.224 12.133  1.00 97.27 391 A 1 
ATOM 3083 C C   . ASP A 1 391 ? -0.748  -10.292 11.791  1.00 97.42 391 A 1 
ATOM 3084 O O   . ASP A 1 391 ? -1.245  -11.362 11.429  1.00 97.08 391 A 1 
ATOM 3085 C CB  . ASP A 1 391 ? 0.952   -10.414 13.648  1.00 96.82 391 A 1 
ATOM 3086 C CG  . ASP A 1 391 ? 2.131   -11.323 14.007  1.00 96.24 391 A 1 
ATOM 3087 O OD1 . ASP A 1 391 ? 2.754   -11.921 13.098  1.00 93.63 391 A 1 
ATOM 3088 O OD2 . ASP A 1 391 ? 2.330   -11.578 15.212  1.00 93.91 391 A 1 
ATOM 3089 N N   . THR A 1 392 ? -1.467  -9.166  11.845  1.00 96.88 392 A 1 
ATOM 3090 C CA  . THR A 1 392 ? -2.888  -9.109  11.470  1.00 96.92 392 A 1 
ATOM 3091 C C   . THR A 1 392 ? -3.083  -9.461  10.001  1.00 97.21 392 A 1 
ATOM 3092 O O   . THR A 1 392 ? -3.896  -10.332 9.686   1.00 97.03 392 A 1 
ATOM 3093 C CB  . THR A 1 392 ? -3.496  -7.738  11.786  1.00 96.59 392 A 1 
ATOM 3094 O OG1 . THR A 1 392 ? -3.459  -7.543  13.177  1.00 94.50 392 A 1 
ATOM 3095 C CG2 . THR A 1 392 ? -4.960  -7.629  11.367  1.00 94.63 392 A 1 
ATOM 3096 N N   . PHE A 1 393 ? -2.308  -8.866  9.093   1.00 97.07 393 A 1 
ATOM 3097 C CA  . PHE A 1 393 ? -2.389  -9.197  7.666   1.00 97.22 393 A 1 
ATOM 3098 C C   . PHE A 1 393 ? -1.845  -10.596 7.345   1.00 97.39 393 A 1 
ATOM 3099 O O   . PHE A 1 393 ? -2.393  -11.277 6.479   1.00 97.24 393 A 1 
ATOM 3100 C CB  . PHE A 1 393 ? -1.698  -8.113  6.837   1.00 97.29 393 A 1 
ATOM 3101 C CG  . PHE A 1 393 ? -2.658  -7.018  6.428   1.00 97.44 393 A 1 
ATOM 3102 C CD1 . PHE A 1 393 ? -3.379  -7.141  5.227   1.00 96.11 393 A 1 
ATOM 3103 C CD2 . PHE A 1 393 ? -2.867  -5.903  7.256   1.00 96.14 393 A 1 
ATOM 3104 C CE1 . PHE A 1 393 ? -4.288  -6.143  4.844   1.00 95.29 393 A 1 
ATOM 3105 C CE2 . PHE A 1 393 ? -3.781  -4.906  6.874   1.00 95.24 393 A 1 
ATOM 3106 C CZ  . PHE A 1 393 ? -4.487  -5.023  5.665   1.00 96.13 393 A 1 
ATOM 3107 N N   . ALA A 1 394 ? -0.827  -11.077 8.059   1.00 97.85 394 A 1 
ATOM 3108 C CA  . ALA A 1 394 ? -0.342  -12.448 7.914   1.00 97.81 394 A 1 
ATOM 3109 C C   . ALA A 1 394 ? -1.403  -13.481 8.328   1.00 97.72 394 A 1 
ATOM 3110 O O   . ALA A 1 394 ? -1.611  -14.484 7.631   1.00 97.65 394 A 1 
ATOM 3111 C CB  . ALA A 1 394 ? 0.931   -12.596 8.745   1.00 97.92 394 A 1 
ATOM 3112 N N   . LEU A 1 395 ? -2.109  -13.231 9.430   1.00 96.97 395 A 1 
ATOM 3113 C CA  . LEU A 1 395 ? -3.243  -14.048 9.851   1.00 96.50 395 A 1 
ATOM 3114 C C   . LEU A 1 395 ? -4.401  -13.931 8.858   1.00 96.70 395 A 1 
ATOM 3115 O O   . LEU A 1 395 ? -4.946  -14.957 8.454   1.00 96.60 395 A 1 
ATOM 3116 C CB  . LEU A 1 395 ? -3.642  -13.662 11.287  1.00 95.98 395 A 1 
ATOM 3117 C CG  . LEU A 1 395 ? -4.804  -14.490 11.866  1.00 94.15 395 A 1 
ATOM 3118 C CD1 . LEU A 1 395 ? -4.531  -15.996 11.845  1.00 91.58 395 A 1 
ATOM 3119 C CD2 . LEU A 1 395 ? -5.047  -14.081 13.318  1.00 91.88 395 A 1 
ATOM 3120 N N   . GLY A 1 396 ? -4.720  -12.719 8.400   1.00 96.91 396 A 1 
ATOM 3121 C CA  . GLY A 1 396 ? -5.720  -12.456 7.369   1.00 96.89 396 A 1 
ATOM 3122 C C   . GLY A 1 396 ? -5.449  -13.224 6.073   1.00 97.37 396 A 1 
ATOM 3123 O O   . GLY A 1 396 ? -6.346  -13.894 5.568   1.00 97.48 396 A 1 
ATOM 3124 N N   . LEU A 1 397 ? -4.210  -13.246 5.593   1.00 97.53 397 A 1 
ATOM 3125 C CA  . LEU A 1 397 ? -3.789  -14.035 4.428   1.00 97.65 397 A 1 
ATOM 3126 C C   . LEU A 1 397 ? -4.033  -15.539 4.629   1.00 97.54 397 A 1 
ATOM 3127 O O   . LEU A 1 397 ? -4.545  -16.211 3.729   1.00 97.60 397 A 1 
ATOM 3128 C CB  . LEU A 1 397 ? -2.305  -13.738 4.141   1.00 98.00 397 A 1 
ATOM 3129 C CG  . LEU A 1 397 ? -1.681  -14.597 3.026   1.00 97.72 397 A 1 
ATOM 3130 C CD1 . LEU A 1 397 ? -2.328  -14.365 1.667   1.00 96.84 397 A 1 
ATOM 3131 C CD2 . LEU A 1 397 ? -0.188  -14.289 2.912   1.00 97.00 397 A 1 
ATOM 3132 N N   . ARG A 1 398 ? -3.702  -16.077 5.802   1.00 98.02 398 A 1 
ATOM 3133 C CA  . ARG A 1 398 ? -3.972  -17.491 6.129   1.00 97.68 398 A 1 
ATOM 3134 C C   . ARG A 1 398 ? -5.469  -17.793 6.126   1.00 97.68 398 A 1 
ATOM 3135 O O   . ARG A 1 398 ? -5.868  -18.842 5.624   1.00 97.18 398 A 1 
ATOM 3136 C CB  . ARG A 1 398 ? -3.373  -17.857 7.498   1.00 97.18 398 A 1 
ATOM 3137 C CG  . ARG A 1 398 ? -1.841  -17.923 7.490   1.00 95.53 398 A 1 
ATOM 3138 C CD  . ARG A 1 398 ? -1.317  -18.133 8.914   1.00 94.28 398 A 1 
ATOM 3139 N NE  . ARG A 1 398 ? 0.158   -18.199 8.958   1.00 91.45 398 A 1 
ATOM 3140 C CZ  . ARG A 1 398 ? 0.919   -19.214 9.328   1.00 89.94 398 A 1 
ATOM 3141 N NH1 . ARG A 1 398 ? 0.428   -20.361 9.702   1.00 83.51 398 A 1 
ATOM 3142 N NH2 . ARG A 1 398 ? 2.216   -19.094 9.340   1.00 84.25 398 A 1 
ATOM 3143 N N   . MET A 1 399 ? -6.294  -16.899 6.671   1.00 96.95 399 A 1 
ATOM 3144 C CA  . MET A 1 399 ? -7.749  -17.065 6.695   1.00 96.38 399 A 1 
ATOM 3145 C C   . MET A 1 399 ? -8.359  -16.932 5.295   1.00 96.60 399 A 1 
ATOM 3146 O O   . MET A 1 399 ? -9.169  -17.772 4.914   1.00 96.47 399 A 1 
ATOM 3147 C CB  . MET A 1 399 ? -8.396  -16.075 7.673   1.00 96.05 399 A 1 
ATOM 3148 C CG  . MET A 1 399 ? -7.985  -16.286 9.140   1.00 93.43 399 A 1 
ATOM 3149 S SD  . MET A 1 399 ? -8.172  -17.971 9.790   1.00 91.80 399 A 1 
ATOM 3150 C CE  . MET A 1 399 ? -6.440  -18.462 9.925   1.00 83.79 399 A 1 
ATOM 3151 N N   . ALA A 1 400 ? -7.911  -15.971 4.489   1.00 97.24 400 A 1 
ATOM 3152 C CA  . ALA A 1 400 ? -8.325  -15.828 3.094   1.00 97.39 400 A 1 
ATOM 3153 C C   . ALA A 1 400 ? -8.013  -17.089 2.270   1.00 97.39 400 A 1 
ATOM 3154 O O   . ALA A 1 400 ? -8.866  -17.579 1.534   1.00 97.48 400 A 1 
ATOM 3155 C CB  . ALA A 1 400 ? -7.628  -14.596 2.516   1.00 97.65 400 A 1 
ATOM 3156 N N   . ALA A 1 401 ? -6.823  -17.667 2.446   1.00 97.67 401 A 1 
ATOM 3157 C CA  . ALA A 1 401 ? -6.448  -18.919 1.790   1.00 97.61 401 A 1 
ATOM 3158 C C   . ALA A 1 401 ? -7.348  -20.098 2.203   1.00 97.49 401 A 1 
ATOM 3159 O O   . ALA A 1 401 ? -7.729  -20.898 1.347   1.00 97.30 401 A 1 
ATOM 3160 C CB  . ALA A 1 401 ? -4.973  -19.202 2.092   1.00 97.76 401 A 1 
ATOM 3161 N N   . LYS A 1 402 ? -7.732  -20.191 3.485   1.00 97.28 402 A 1 
ATOM 3162 C CA  . LYS A 1 402 ? -8.703  -21.196 3.957   1.00 96.92 402 A 1 
ATOM 3163 C C   . LYS A 1 402 ? -10.082 -21.002 3.321   1.00 97.11 402 A 1 
ATOM 3164 O O   . LYS A 1 402 ? -10.661 -21.976 2.855   1.00 96.43 402 A 1 
ATOM 3165 C CB  . LYS A 1 402 ? -8.862  -21.151 5.479   1.00 96.11 402 A 1 
ATOM 3166 C CG  . LYS A 1 402 ? -7.703  -21.725 6.300   1.00 92.90 402 A 1 
ATOM 3167 C CD  . LYS A 1 402 ? -8.138  -21.611 7.768   1.00 91.69 402 A 1 
ATOM 3168 C CE  . LYS A 1 402 ? -7.285  -22.358 8.779   1.00 84.50 402 A 1 
ATOM 3169 N NZ  . LYS A 1 402 ? -8.069  -22.487 10.048  1.00 77.96 402 A 1 
ATOM 3170 N N   . LEU A 1 403 ? -10.584 -19.765 3.283   1.00 96.05 403 A 1 
ATOM 3171 C CA  . LEU A 1 403 ? -11.883 -19.434 2.688   1.00 95.56 403 A 1 
ATOM 3172 C C   . LEU A 1 403 ? -11.929 -19.785 1.195   1.00 95.61 403 A 1 
ATOM 3173 O O   . LEU A 1 403 ? -12.908 -20.376 0.739   1.00 95.29 403 A 1 
ATOM 3174 C CB  . LEU A 1 403 ? -12.183 -17.936 2.906   1.00 95.76 403 A 1 
ATOM 3175 C CG  . LEU A 1 403 ? -12.494 -17.548 4.365   1.00 94.75 403 A 1 
ATOM 3176 C CD1 . LEU A 1 403 ? -12.464 -16.032 4.520   1.00 92.38 403 A 1 
ATOM 3177 C CD2 . LEU A 1 403 ? -13.876 -18.037 4.797   1.00 93.24 403 A 1 
ATOM 3178 N N   . LEU A 1 404 ? -10.858 -19.488 0.449   1.00 97.02 404 A 1 
ATOM 3179 C CA  . LEU A 1 404 ? -10.734 -19.876 -0.962  1.00 96.56 404 A 1 
ATOM 3180 C C   . LEU A 1 404 ? -10.683 -21.397 -1.138  1.00 96.64 404 A 1 
ATOM 3181 O O   . LEU A 1 404 ? -11.345 -21.936 -2.022  1.00 96.13 404 A 1 
ATOM 3182 C CB  . LEU A 1 404 ? -9.465  -19.249 -1.566  1.00 95.83 404 A 1 
ATOM 3183 C CG  . LEU A 1 404 ? -9.565  -17.745 -1.855  1.00 89.96 404 A 1 
ATOM 3184 C CD1 . LEU A 1 404 ? -8.199  -17.240 -2.313  1.00 86.22 404 A 1 
ATOM 3185 C CD2 . LEU A 1 404 ? -10.577 -17.433 -2.957  1.00 86.83 404 A 1 
ATOM 3186 N N   . ALA A 1 405 ? -9.913  -22.100 -0.304  1.00 96.30 405 A 1 
ATOM 3187 C CA  . ALA A 1 405 ? -9.791  -23.555 -0.382  1.00 96.03 405 A 1 
ATOM 3188 C C   . ALA A 1 405 ? -11.098 -24.281 -0.014  1.00 96.07 405 A 1 
ATOM 3189 O O   . ALA A 1 405 ? -11.374 -25.345 -0.565  1.00 95.59 405 A 1 
ATOM 3190 C CB  . ALA A 1 405 ? -8.636  -23.990 0.526   1.00 96.11 405 A 1 
ATOM 3191 N N   . ASP A 1 406 ? -11.896 -23.705 0.885   1.00 95.94 406 A 1 
ATOM 3192 C CA  . ASP A 1 406 ? -13.207 -24.233 1.266   1.00 95.75 406 A 1 
ATOM 3193 C C   . ASP A 1 406 ? -14.218 -24.165 0.113   1.00 95.85 406 A 1 
ATOM 3194 O O   . ASP A 1 406 ? -14.967 -25.118 -0.127  1.00 95.19 406 A 1 
ATOM 3195 C CB  . ASP A 1 406 ? -13.710 -23.439 2.473   1.00 95.72 406 A 1 
ATOM 3196 C CG  . ASP A 1 406 ? -15.052 -23.961 2.940   1.00 95.48 406 A 1 
ATOM 3197 O OD1 . ASP A 1 406 ? -16.110 -23.515 2.422   1.00 92.11 406 A 1 
ATOM 3198 O OD2 . ASP A 1 406 ? -15.059 -24.827 3.834   1.00 92.00 406 A 1 
ATOM 3199 N N   . GLY A 1 407 ? -14.247 -23.045 -0.620  1.00 94.56 407 A 1 
ATOM 3200 C CA  . GLY A 1 407 ? -15.025 -22.877 -1.849  1.00 94.49 407 A 1 
ATOM 3201 C C   . GLY A 1 407 ? -16.545 -22.749 -1.683  1.00 95.47 407 A 1 
ATOM 3202 O O   . GLY A 1 407 ? -17.244 -22.508 -2.672  1.00 94.68 407 A 1 
ATOM 3203 N N   . ARG A 1 408 ? -17.117 -22.898 -0.479  1.00 94.85 408 A 1 
ATOM 3204 C CA  . ARG A 1 408 ? -18.577 -22.823 -0.262  1.00 94.65 408 A 1 
ATOM 3205 C C   . ARG A 1 408 ? -19.154 -21.436 -0.539  1.00 95.06 408 A 1 
ATOM 3206 O O   . ARG A 1 408 ? -20.296 -21.355 -0.991  1.00 95.04 408 A 1 
ATOM 3207 C CB  . ARG A 1 408 ? -18.931 -23.271 1.165   1.00 94.88 408 A 1 
ATOM 3208 C CG  . ARG A 1 408 ? -18.846 -24.794 1.334   1.00 94.70 408 A 1 
ATOM 3209 C CD  . ARG A 1 408 ? -19.195 -25.224 2.771   1.00 94.34 408 A 1 
ATOM 3210 N NE  . ARG A 1 408 ? -18.075 -24.999 3.692   1.00 92.92 408 A 1 
ATOM 3211 C CZ  . ARG A 1 408 ? -18.045 -25.199 4.999   1.00 93.03 408 A 1 
ATOM 3212 N NH1 . ARG A 1 408 ? -19.090 -25.562 5.677   1.00 87.72 408 A 1 
ATOM 3213 N NH2 . ARG A 1 408 ? -16.930 -25.055 5.653   1.00 86.32 408 A 1 
ATOM 3214 N N   . LEU A 1 409 ? -18.390 -20.362 -0.300  1.00 94.04 409 A 1 
ATOM 3215 C CA  . LEU A 1 409 ? -18.823 -18.994 -0.619  1.00 93.56 409 A 1 
ATOM 3216 C C   . LEU A 1 409 ? -18.989 -18.807 -2.136  1.00 94.08 409 A 1 
ATOM 3217 O O   . LEU A 1 409 ? -20.060 -18.403 -2.591  1.00 94.05 409 A 1 
ATOM 3218 C CB  . LEU A 1 409 ? -17.828 -17.968 -0.035  1.00 93.43 409 A 1 
ATOM 3219 C CG  . LEU A 1 409 ? -17.731 -17.949 1.504   1.00 91.98 409 A 1 
ATOM 3220 C CD1 . LEU A 1 409 ? -16.683 -16.928 1.942   1.00 88.53 409 A 1 
ATOM 3221 C CD2 . LEU A 1 409 ? -19.060 -17.579 2.170   1.00 89.42 409 A 1 
ATOM 3222 N N   . ASP A 1 410 ? -17.985 -19.201 -2.924  1.00 95.84 410 A 1 
ATOM 3223 C CA  . ASP A 1 410 ? -18.026 -19.115 -4.391  1.00 95.24 410 A 1 
ATOM 3224 C C   . ASP A 1 410 ? -19.093 -20.038 -4.995  1.00 95.68 410 A 1 
ATOM 3225 O O   . ASP A 1 410 ? -19.806 -19.657 -5.931  1.00 95.42 410 A 1 
ATOM 3226 C CB  . ASP A 1 410 ? -16.652 -19.482 -4.970  1.00 94.13 410 A 1 
ATOM 3227 C CG  . ASP A 1 410 ? -15.573 -18.428 -4.720  1.00 86.69 410 A 1 
ATOM 3228 O OD1 . ASP A 1 410 ? -15.935 -17.294 -4.330  1.00 81.83 410 A 1 
ATOM 3229 O OD2 . ASP A 1 410 ? -14.398 -18.777 -4.949  1.00 80.85 410 A 1 
ATOM 3230 N N   . ALA A 1 411 ? -19.247 -21.243 -4.441  1.00 94.86 411 A 1 
ATOM 3231 C CA  . ALA A 1 411 ? -20.304 -22.167 -4.844  1.00 94.82 411 A 1 
ATOM 3232 C C   . ALA A 1 411 ? -21.698 -21.570 -4.596  1.00 94.87 411 A 1 
ATOM 3233 O O   . ALA A 1 411 ? -22.568 -21.665 -5.465  1.00 94.51 411 A 1 
ATOM 3234 C CB  . ALA A 1 411 ? -20.111 -23.490 -4.099  1.00 95.29 411 A 1 
ATOM 3235 N N   . PHE A 1 412 ? -21.897 -20.900 -3.461  1.00 95.08 412 A 1 
ATOM 3236 C CA  . PHE A 1 412 ? -23.161 -20.230 -3.156  1.00 94.26 412 A 1 
ATOM 3237 C C   . PHE A 1 412 ? -23.468 -19.098 -4.145  1.00 94.24 412 A 1 
ATOM 3238 O O   . PHE A 1 412 ? -24.577 -19.040 -4.673  1.00 94.16 412 A 1 
ATOM 3239 C CB  . PHE A 1 412 ? -23.145 -19.714 -1.712  1.00 94.58 412 A 1 
ATOM 3240 C CG  . PHE A 1 412 ? -24.439 -19.025 -1.331  1.00 94.34 412 A 1 
ATOM 3241 C CD1 . PHE A 1 412 ? -24.578 -17.632 -1.490  1.00 91.87 412 A 1 
ATOM 3242 C CD2 . PHE A 1 412 ? -25.533 -19.791 -0.888  1.00 92.82 412 A 1 
ATOM 3243 C CE1 . PHE A 1 412 ? -25.808 -17.011 -1.209  1.00 91.06 412 A 1 
ATOM 3244 C CE2 . PHE A 1 412 ? -26.761 -19.173 -0.605  1.00 91.01 412 A 1 
ATOM 3245 C CZ  . PHE A 1 412 ? -26.901 -17.781 -0.771  1.00 91.03 412 A 1 
ATOM 3246 N N   . VAL A 1 413 ? -22.491 -18.228 -4.439  1.00 94.52 413 A 1 
ATOM 3247 C CA  . VAL A 1 413 ? -22.664 -17.146 -5.427  1.00 94.03 413 A 1 
ATOM 3248 C C   . VAL A 1 413 ? -22.960 -17.723 -6.812  1.00 93.84 413 A 1 
ATOM 3249 O O   . VAL A 1 413 ? -23.887 -17.284 -7.497  1.00 94.04 413 A 1 
ATOM 3250 C CB  . VAL A 1 413 ? -21.421 -16.232 -5.461  1.00 93.94 413 A 1 
ATOM 3251 C CG1 . VAL A 1 413 ? -21.505 -15.179 -6.574  1.00 90.98 413 A 1 
ATOM 3252 C CG2 . VAL A 1 413 ? -21.266 -15.483 -4.136  1.00 91.09 413 A 1 
ATOM 3253 N N   . THR A 1 414 ? -22.212 -18.748 -7.204  1.00 94.40 414 A 1 
ATOM 3254 C CA  . THR A 1 414 ? -22.400 -19.461 -8.471  1.00 93.88 414 A 1 
ATOM 3255 C C   . THR A 1 414 ? -23.827 -19.996 -8.632  1.00 93.56 414 A 1 
ATOM 3256 O O   . THR A 1 414 ? -24.437 -19.793 -9.685  1.00 93.65 414 A 1 
ATOM 3257 C CB  . THR A 1 414 ? -21.373 -20.604 -8.551  1.00 94.34 414 A 1 
ATOM 3258 O OG1 . THR A 1 414 ? -20.102 -20.048 -8.785  1.00 91.07 414 A 1 
ATOM 3259 C CG2 . THR A 1 414 ? -21.615 -21.626 -9.642  1.00 90.12 414 A 1 
ATOM 3260 N N   . GLU A 1 415 ? -24.354 -20.644 -7.605  1.00 94.37 415 A 1 
ATOM 3261 C CA  . GLU A 1 415 ? -25.719 -21.186 -7.596  1.00 93.26 415 A 1 
ATOM 3262 C C   . GLU A 1 415 ? -26.774 -20.076 -7.560  1.00 93.30 415 A 1 
ATOM 3263 O O   . GLU A 1 415 ? -27.740 -20.109 -8.323  1.00 92.33 415 A 1 
ATOM 3264 C CB  . GLU A 1 415 ? -25.858 -22.140 -6.400  1.00 92.84 415 A 1 
ATOM 3265 C CG  . GLU A 1 415 ? -27.233 -22.833 -6.316  1.00 80.28 415 A 1 
ATOM 3266 C CD  . GLU A 1 415 ? -27.599 -23.656 -7.562  1.00 71.60 415 A 1 
ATOM 3267 O OE1 . GLU A 1 415 ? -28.816 -23.871 -7.764  1.00 62.95 415 A 1 
ATOM 3268 O OE2 . GLU A 1 415 ? -26.669 -24.071 -8.296  1.00 64.40 415 A 1 
ATOM 3269 N N   . ARG A 1 416 ? -26.559 -19.047 -6.746  1.00 93.52 416 A 1 
ATOM 3270 C CA  . ARG A 1 416 ? -27.469 -17.900 -6.603  1.00 92.92 416 A 1 
ATOM 3271 C C   . ARG A 1 416 ? -27.758 -17.211 -7.939  1.00 93.37 416 A 1 
ATOM 3272 O O   . ARG A 1 416 ? -28.877 -16.756 -8.155  1.00 92.96 416 A 1 
ATOM 3273 C CB  . ARG A 1 416 ? -26.866 -16.921 -5.579  1.00 92.40 416 A 1 
ATOM 3274 C CG  . ARG A 1 416 ? -27.773 -15.716 -5.308  1.00 90.48 416 A 1 
ATOM 3275 C CD  . ARG A 1 416 ? -27.151 -14.831 -4.218  1.00 87.95 416 A 1 
ATOM 3276 N NE  . ARG A 1 416 ? -27.982 -13.642 -3.924  1.00 84.76 416 A 1 
ATOM 3277 C CZ  . ARG A 1 416 ? -29.067 -13.608 -3.171  1.00 81.52 416 A 1 
ATOM 3278 N NH1 . ARG A 1 416 ? -29.555 -14.674 -2.600  1.00 77.53 416 A 1 
ATOM 3279 N NH2 . ARG A 1 416 ? -29.687 -12.481 -2.963  1.00 75.11 416 A 1 
ATOM 3280 N N   . TYR A 1 417 ? -26.771 -17.154 -8.835  1.00 94.04 417 A 1 
ATOM 3281 C CA  . TYR A 1 417 ? -26.879 -16.525 -10.156 1.00 94.58 417 A 1 
ATOM 3282 C C   . TYR A 1 417 ? -27.018 -17.533 -11.316 1.00 94.66 417 A 1 
ATOM 3283 O O   . TYR A 1 417 ? -26.964 -17.133 -12.481 1.00 93.08 417 A 1 
ATOM 3284 C CB  . TYR A 1 417 ? -25.723 -15.536 -10.341 1.00 94.13 417 A 1 
ATOM 3285 C CG  . TYR A 1 417 ? -25.806 -14.330 -9.417  1.00 94.86 417 A 1 
ATOM 3286 C CD1 . TYR A 1 417 ? -26.602 -13.221 -9.775  1.00 92.82 417 A 1 
ATOM 3287 C CD2 . TYR A 1 417 ? -25.110 -14.318 -8.196  1.00 93.25 417 A 1 
ATOM 3288 C CE1 . TYR A 1 417 ? -26.689 -12.107 -8.921  1.00 91.68 417 A 1 
ATOM 3289 C CE2 . TYR A 1 417 ? -25.199 -13.208 -7.333  1.00 92.15 417 A 1 
ATOM 3290 C CZ  . TYR A 1 417 ? -25.986 -12.097 -7.699  1.00 93.18 417 A 1 
ATOM 3291 O OH  . TYR A 1 417 ? -26.068 -11.020 -6.867  1.00 91.34 417 A 1 
ATOM 3292 N N   . ALA A 1 418 ? -27.240 -18.829 -11.034 1.00 93.98 418 A 1 
ATOM 3293 C CA  . ALA A 1 418 ? -27.325 -19.884 -12.054 1.00 93.35 418 A 1 
ATOM 3294 C C   . ALA A 1 418 ? -28.404 -19.618 -13.120 1.00 93.87 418 A 1 
ATOM 3295 O O   . ALA A 1 418 ? -28.218 -19.972 -14.286 1.00 93.00 418 A 1 
ATOM 3296 C CB  . ALA A 1 418 ? -27.569 -21.226 -11.357 1.00 92.82 418 A 1 
ATOM 3297 N N   . GLY A 1 419 ? -29.484 -18.929 -12.751 1.00 92.76 419 A 1 
ATOM 3298 C CA  . GLY A 1 419 ? -30.571 -18.558 -13.663 1.00 92.38 419 A 1 
ATOM 3299 C C   . GLY A 1 419 ? -30.138 -17.693 -14.855 1.00 93.86 419 A 1 
ATOM 3300 O O   . GLY A 1 419 ? -30.788 -17.726 -15.900 1.00 93.36 419 A 1 
ATOM 3301 N N   . TYR A 1 420 ? -29.008 -16.971 -14.750 1.00 94.38 420 A 1 
ATOM 3302 C CA  . TYR A 1 420 ? -28.466 -16.169 -15.857 1.00 95.43 420 A 1 
ATOM 3303 C C   . TYR A 1 420 ? -27.626 -16.978 -16.863 1.00 96.15 420 A 1 
ATOM 3304 O O   . TYR A 1 420 ? -27.161 -16.417 -17.857 1.00 94.62 420 A 1 
ATOM 3305 C CB  . TYR A 1 420 ? -27.696 -14.974 -15.301 1.00 95.02 420 A 1 
ATOM 3306 C CG  . TYR A 1 420 ? -28.600 -13.905 -14.718 1.00 95.69 420 A 1 
ATOM 3307 C CD1 . TYR A 1 420 ? -29.220 -12.978 -15.582 1.00 94.12 420 A 1 
ATOM 3308 C CD2 . TYR A 1 420 ? -28.833 -13.835 -13.334 1.00 94.80 420 A 1 
ATOM 3309 C CE1 . TYR A 1 420 ? -30.060 -11.978 -15.059 1.00 93.29 420 A 1 
ATOM 3310 C CE2 . TYR A 1 420 ? -29.677 -12.839 -12.806 1.00 93.67 420 A 1 
ATOM 3311 C CZ  . TYR A 1 420 ? -30.288 -11.905 -13.672 1.00 93.94 420 A 1 
ATOM 3312 O OH  . TYR A 1 420 ? -31.093 -10.934 -13.166 1.00 92.35 420 A 1 
ATOM 3313 N N   . ARG A 1 421 ? -27.439 -18.284 -16.651 1.00 96.24 421 A 1 
ATOM 3314 C CA  . ARG A 1 421 ? -26.649 -19.158 -17.542 1.00 96.16 421 A 1 
ATOM 3315 C C   . ARG A 1 421 ? -27.474 -19.825 -18.641 1.00 96.57 421 A 1 
ATOM 3316 O O   . ARG A 1 421 ? -26.901 -20.361 -19.594 1.00 95.54 421 A 1 
ATOM 3317 C CB  . ARG A 1 421 ? -25.919 -20.219 -16.713 1.00 95.87 421 A 1 
ATOM 3318 C CG  . ARG A 1 421 ? -24.932 -19.593 -15.720 1.00 93.28 421 A 1 
ATOM 3319 C CD  . ARG A 1 421 ? -24.256 -20.679 -14.888 1.00 89.16 421 A 1 
ATOM 3320 N NE  . ARG A 1 421 ? -23.242 -20.089 -13.999 1.00 80.79 421 A 1 
ATOM 3321 C CZ  . ARG A 1 421 ? -22.538 -20.713 -13.087 1.00 72.04 421 A 1 
ATOM 3322 N NH1 . ARG A 1 421 ? -22.682 -21.987 -12.833 1.00 65.54 421 A 1 
ATOM 3323 N NH2 . ARG A 1 421 ? -21.656 -20.050 -12.401 1.00 63.45 421 A 1 
ATOM 3324 N N   . THR A 1 422 ? -28.796 -19.841 -18.515 1.00 95.86 422 A 1 
ATOM 3325 C CA  . THR A 1 422 ? -29.703 -20.528 -19.447 1.00 95.60 422 A 1 
ATOM 3326 C C   . THR A 1 422 ? -30.999 -19.736 -19.661 1.00 95.94 422 A 1 
ATOM 3327 O O   . THR A 1 422 ? -31.310 -18.825 -18.896 1.00 95.34 422 A 1 
ATOM 3328 C CB  . THR A 1 422 ? -30.046 -21.951 -18.961 1.00 94.84 422 A 1 
ATOM 3329 O OG1 . THR A 1 422 ? -30.709 -21.911 -17.725 1.00 92.49 422 A 1 
ATOM 3330 C CG2 . THR A 1 422 ? -28.825 -22.856 -18.796 1.00 91.57 422 A 1 
ATOM 3331 N N   . GLY A 1 423 ? -31.762 -20.089 -20.703 1.00 94.28 423 A 1 
ATOM 3332 C CA  . GLY A 1 423 ? -33.089 -19.531 -20.962 1.00 94.27 423 A 1 
ATOM 3333 C C   . GLY A 1 423 ? -33.099 -18.001 -21.048 1.00 95.65 423 A 1 
ATOM 3334 O O   . GLY A 1 423 ? -32.168 -17.399 -21.581 1.00 94.45 423 A 1 
ATOM 3335 N N   . ILE A 1 424 ? -34.137 -17.393 -20.484 1.00 94.81 424 A 1 
ATOM 3336 C CA  . ILE A 1 424 ? -34.313 -15.937 -20.507 1.00 94.83 424 A 1 
ATOM 3337 C C   . ILE A 1 424 ? -33.143 -15.175 -19.867 1.00 96.17 424 A 1 
ATOM 3338 O O   . ILE A 1 424 ? -32.785 -14.103 -20.341 1.00 95.79 424 A 1 
ATOM 3339 C CB  . ILE A 1 424 ? -35.664 -15.569 -19.859 1.00 93.25 424 A 1 
ATOM 3340 C CG1 . ILE A 1 424 ? -36.072 -14.100 -20.087 1.00 86.89 424 A 1 
ATOM 3341 C CG2 . ILE A 1 424 ? -35.691 -15.873 -18.347 1.00 85.66 424 A 1 
ATOM 3342 C CD1 . ILE A 1 424 ? -36.216 -13.748 -21.574 1.00 79.16 424 A 1 
ATOM 3343 N N   . GLY A 1 425 ? -32.504 -15.741 -18.837 1.00 93.85 425 A 1 
ATOM 3344 C CA  . GLY A 1 425 ? -31.341 -15.121 -18.199 1.00 94.57 425 A 1 
ATOM 3345 C C   . GLY A 1 425 ? -30.140 -15.034 -19.139 1.00 96.14 425 A 1 
ATOM 3346 O O   . GLY A 1 425 ? -29.498 -13.990 -19.225 1.00 96.69 425 A 1 
ATOM 3347 N N   . ALA A 1 426 ? -29.857 -16.095 -19.902 1.00 94.70 426 A 1 
ATOM 3348 C CA  . ALA A 1 426 ? -28.802 -16.085 -20.913 1.00 95.31 426 A 1 
ATOM 3349 C C   . ALA A 1 426 ? -29.103 -15.098 -22.055 1.00 96.25 426 A 1 
ATOM 3350 O O   . ALA A 1 426 ? -28.192 -14.425 -22.536 1.00 96.26 426 A 1 
ATOM 3351 C CB  . ALA A 1 426 ? -28.605 -17.512 -21.433 1.00 95.60 426 A 1 
ATOM 3352 N N   . ASP A 1 427 ? -30.377 -14.975 -22.452 1.00 96.37 427 A 1 
ATOM 3353 C CA  . ASP A 1 427 ? -30.791 -14.014 -23.481 1.00 96.34 427 A 1 
ATOM 3354 C C   . ASP A 1 427 ? -30.643 -12.555 -23.008 1.00 96.84 427 A 1 
ATOM 3355 O O   . ASP A 1 427 ? -30.214 -11.708 -23.792 1.00 96.52 427 A 1 
ATOM 3356 C CB  . ASP A 1 427 ? -32.228 -14.310 -23.925 1.00 96.18 427 A 1 
ATOM 3357 C CG  . ASP A 1 427 ? -32.366 -15.631 -24.696 1.00 95.30 427 A 1 
ATOM 3358 O OD1 . ASP A 1 427 ? -31.371 -16.068 -25.326 1.00 91.94 427 A 1 
ATOM 3359 O OD2 . ASP A 1 427 ? -33.489 -16.188 -24.677 1.00 92.22 427 A 1 
ATOM 3360 N N   . ILE A 1 428 ? -30.916 -12.277 -21.722 1.00 94.44 428 A 1 
ATOM 3361 C CA  . ILE A 1 428 ? -30.650 -10.966 -21.100 1.00 95.02 428 A 1 
ATOM 3362 C C   . ILE A 1 428 ? -29.152 -10.645 -21.149 1.00 95.54 428 A 1 
ATOM 3363 O O   . ILE A 1 428 ? -28.766 -9.600  -21.670 1.00 95.68 428 A 1 
ATOM 3364 C CB  . ILE A 1 428 ? -31.194 -10.916 -19.650 1.00 95.98 428 A 1 
ATOM 3365 C CG1 . ILE A 1 428 ? -32.736 -10.910 -19.643 1.00 96.12 428 A 1 
ATOM 3366 C CG2 . ILE A 1 428 ? -30.670 -9.680  -18.887 1.00 95.79 428 A 1 
ATOM 3367 C CD1 . ILE A 1 428 ? -33.352 -11.262 -18.279 1.00 94.81 428 A 1 
ATOM 3368 N N   . VAL A 1 429 ? -28.295 -11.552 -20.649 1.00 95.20 429 A 1 
ATOM 3369 C CA  . VAL A 1 429 ? -26.830 -11.353 -20.614 1.00 95.17 429 A 1 
ATOM 3370 C C   . VAL A 1 429 ? -26.245 -11.186 -22.019 1.00 95.40 429 A 1 
ATOM 3371 O O   . VAL A 1 429 ? -25.318 -10.404 -22.226 1.00 95.52 429 A 1 
ATOM 3372 C CB  . VAL A 1 429 ? -26.151 -12.520 -19.866 1.00 95.34 429 A 1 
ATOM 3373 C CG1 . VAL A 1 429 ? -24.618 -12.491 -19.945 1.00 92.99 429 A 1 
ATOM 3374 C CG2 . VAL A 1 429 ? -26.517 -12.495 -18.376 1.00 93.09 429 A 1 
ATOM 3375 N N   . ALA A 1 430 ? -26.790 -11.897 -23.006 1.00 95.35 430 A 1 
ATOM 3376 C CA  . ALA A 1 430 ? -26.353 -11.814 -24.397 1.00 94.78 430 A 1 
ATOM 3377 C C   . ALA A 1 430 ? -26.924 -10.610 -25.174 1.00 94.81 430 A 1 
ATOM 3378 O O   . ALA A 1 430 ? -26.592 -10.454 -26.353 1.00 93.60 430 A 1 
ATOM 3379 C CB  . ALA A 1 430 ? -26.691 -13.148 -25.076 1.00 95.50 430 A 1 
ATOM 3380 N N   . GLY A 1 431 ? -27.795 -9.793  -24.567 1.00 96.19 431 A 1 
ATOM 3381 C CA  . GLY A 1 431 ? -28.462 -8.675  -25.241 1.00 95.33 431 A 1 
ATOM 3382 C C   . GLY A 1 431 ? -29.418 -9.108  -26.362 1.00 95.64 431 A 1 
ATOM 3383 O O   . GLY A 1 431 ? -29.573 -8.390  -27.350 1.00 94.05 431 A 1 
ATOM 3384 N N   . LYS A 1 432 ? -30.016 -10.298 -26.246 1.00 96.24 432 A 1 
ATOM 3385 C CA  . LYS A 1 432 ? -30.902 -10.893 -27.268 1.00 95.68 432 A 1 
ATOM 3386 C C   . LYS A 1 432 ? -32.390 -10.664 -27.001 1.00 95.53 432 A 1 
ATOM 3387 O O   . LYS A 1 432 ? -33.227 -11.226 -27.712 1.00 93.29 432 A 1 
ATOM 3388 C CB  . LYS A 1 432 ? -30.620 -12.395 -27.390 1.00 95.10 432 A 1 
ATOM 3389 C CG  . LYS A 1 432 ? -29.230 -12.691 -27.951 1.00 92.59 432 A 1 
ATOM 3390 C CD  . LYS A 1 432 ? -29.055 -14.208 -28.004 1.00 89.29 432 A 1 
ATOM 3391 C CE  . LYS A 1 432 ? -27.658 -14.564 -28.501 1.00 84.31 432 A 1 
ATOM 3392 N NZ  . LYS A 1 432 ? -27.450 -16.027 -28.389 1.00 76.53 432 A 1 
ATOM 3393 N N   . THR A 1 433 ? -32.730 -9.899  -25.978 1.00 95.42 433 A 1 
ATOM 3394 C CA  . THR A 1 433 ? -34.109 -9.616  -25.580 1.00 94.83 433 A 1 
ATOM 3395 C C   . THR A 1 433 ? -34.348 -8.113  -25.463 1.00 95.68 433 A 1 
ATOM 3396 O O   . THR A 1 433 ? -33.402 -7.327  -25.386 1.00 93.98 433 A 1 
ATOM 3397 C CB  . THR A 1 433 ? -34.452 -10.379 -24.294 1.00 93.02 433 A 1 
ATOM 3398 O OG1 . THR A 1 433 ? -35.840 -10.345 -24.070 1.00 82.71 433 A 1 
ATOM 3399 C CG2 . THR A 1 433 ? -33.758 -9.829  -23.048 1.00 82.67 433 A 1 
ATOM 3400 N N   . ASP A 1 434 ? -35.614 -7.719  -25.464 1.00 95.61 434 A 1 
ATOM 3401 C CA  . ASP A 1 434 ? -36.076 -6.342  -25.320 1.00 95.88 434 A 1 
ATOM 3402 C C   . ASP A 1 434 ? -37.209 -6.245  -24.290 1.00 96.83 434 A 1 
ATOM 3403 O O   . ASP A 1 434 ? -37.697 -7.257  -23.773 1.00 96.20 434 A 1 
ATOM 3404 C CB  . ASP A 1 434 ? -36.465 -5.771  -26.701 1.00 94.93 434 A 1 
ATOM 3405 C CG  . ASP A 1 434 ? -37.636 -6.486  -27.392 1.00 95.36 434 A 1 
ATOM 3406 O OD1 . ASP A 1 434 ? -38.453 -7.140  -26.702 1.00 91.95 434 A 1 
ATOM 3407 O OD2 . ASP A 1 434 ? -37.738 -6.362  -28.630 1.00 91.53 434 A 1 
ATOM 3408 N N   . LEU A 1 435 ? -37.635 -5.021  -23.974 1.00 94.93 435 A 1 
ATOM 3409 C CA  . LEU A 1 435 ? -38.680 -4.782  -22.977 1.00 94.99 435 A 1 
ATOM 3410 C C   . LEU A 1 435 ? -40.011 -5.464  -23.329 1.00 95.21 435 A 1 
ATOM 3411 O O   . LEU A 1 435 ? -40.655 -6.009  -22.443 1.00 95.41 435 A 1 
ATOM 3412 C CB  . LEU A 1 435 ? -38.892 -3.268  -22.798 1.00 95.05 435 A 1 
ATOM 3413 C CG  . LEU A 1 435 ? -37.709 -2.516  -22.151 1.00 93.71 435 A 1 
ATOM 3414 C CD1 . LEU A 1 435 ? -38.041 -1.027  -22.078 1.00 91.12 435 A 1 
ATOM 3415 C CD2 . LEU A 1 435 ? -37.402 -3.008  -20.735 1.00 92.33 435 A 1 
ATOM 3416 N N   . ALA A 1 436 ? -40.393 -5.487  -24.602 1.00 95.50 436 A 1 
ATOM 3417 C CA  . ALA A 1 436 ? -41.646 -6.104  -25.032 1.00 95.49 436 A 1 
ATOM 3418 C C   . ALA A 1 436 ? -41.618 -7.631  -24.860 1.00 95.99 436 A 1 
ATOM 3419 O O   . ALA A 1 436 ? -42.578 -8.236  -24.382 1.00 95.83 436 A 1 
ATOM 3420 C CB  . ALA A 1 436 ? -41.902 -5.703  -26.489 1.00 95.83 436 A 1 
ATOM 3421 N N   . SER A 1 437 ? -40.482 -8.262  -25.194 1.00 96.24 437 A 1 
ATOM 3422 C CA  . SER A 1 437 ? -40.269 -9.699  -25.006 1.00 95.15 437 A 1 
ATOM 3423 C C   . SER A 1 437 ? -40.244 -10.086 -23.524 1.00 95.71 437 A 1 
ATOM 3424 O O   . SER A 1 437 ? -40.825 -11.102 -23.136 1.00 95.09 437 A 1 
ATOM 3425 C CB  . SER A 1 437 ? -38.955 -10.123 -25.663 1.00 94.11 437 A 1 
ATOM 3426 O OG  . SER A 1 437 ? -38.950 -9.806  -27.040 1.00 82.94 437 A 1 
ATOM 3427 N N   . LEU A 1 438 ? -39.601 -9.262  -22.691 1.00 93.65 438 A 1 
ATOM 3428 C CA  . LEU A 1 438 ? -39.542 -9.458  -21.240 1.00 93.55 438 A 1 
ATOM 3429 C C   . LEU A 1 438 ? -40.909 -9.253  -20.576 1.00 94.32 438 A 1 
ATOM 3430 O O   . LEU A 1 438 ? -41.290 -10.055 -19.727 1.00 95.48 438 A 1 
ATOM 3431 C CB  . LEU A 1 438 ? -38.490 -8.509  -20.634 1.00 94.18 438 A 1 
ATOM 3432 C CG  . LEU A 1 438 ? -37.034 -8.862  -20.991 1.00 94.66 438 A 1 
ATOM 3433 C CD1 . LEU A 1 438 ? -36.102 -7.748  -20.513 1.00 92.96 438 A 1 
ATOM 3434 C CD2 . LEU A 1 438 ? -36.586 -10.170 -20.343 1.00 93.96 438 A 1 
ATOM 3435 N N   . GLU A 1 439 ? -41.669 -8.241  -20.991 1.00 94.64 439 A 1 
ATOM 3436 C CA  . GLU A 1 439 ? -43.053 -8.045  -20.548 1.00 93.90 439 A 1 
ATOM 3437 C C   . GLU A 1 439 ? -43.916 -9.263  -20.900 1.00 93.50 439 A 1 
ATOM 3438 O O   . GLU A 1 439 ? -44.566 -9.842  -20.026 1.00 94.74 439 A 1 
ATOM 3439 C CB  . GLU A 1 439 ? -43.623 -6.766  -21.184 1.00 94.80 439 A 1 
ATOM 3440 C CG  . GLU A 1 439 ? -45.084 -6.520  -20.776 1.00 94.13 439 A 1 
ATOM 3441 C CD  . GLU A 1 439 ? -45.693 -5.294  -21.465 1.00 93.06 439 A 1 
ATOM 3442 O OE1 . GLU A 1 439 ? -46.318 -4.485  -20.749 1.00 86.53 439 A 1 
ATOM 3443 O OE2 . GLU A 1 439 ? -45.570 -5.201  -22.708 1.00 89.59 439 A 1 
ATOM 3444 N N   . ALA A 1 440 ? -43.862 -9.720  -22.148 1.00 94.63 440 A 1 
ATOM 3445 C CA  . ALA A 1 440 ? -44.611 -10.895 -22.585 1.00 94.15 440 A 1 
ATOM 3446 C C   . ALA A 1 440 ? -44.212 -12.167 -21.816 1.00 94.67 440 A 1 
ATOM 3447 O O   . ALA A 1 440 ? -45.058 -13.025 -21.552 1.00 94.67 440 A 1 
ATOM 3448 C CB  . ALA A 1 440 ? -44.406 -11.062 -24.093 1.00 94.55 440 A 1 
ATOM 3449 N N   . PHE A 1 441 ? -42.931 -12.309 -21.454 1.00 95.58 441 A 1 
ATOM 3450 C CA  . PHE A 1 441 ? -42.463 -13.394 -20.586 1.00 94.66 441 A 1 
ATOM 3451 C C   . PHE A 1 441 ? -43.054 -13.274 -19.176 1.00 94.91 441 A 1 
ATOM 3452 O O   . PHE A 1 441 ? -43.654 -14.236 -18.695 1.00 94.54 441 A 1 
ATOM 3453 C CB  . PHE A 1 441 ? -40.928 -13.425 -20.562 1.00 94.62 441 A 1 
ATOM 3454 C CG  . PHE A 1 441 ? -40.354 -14.489 -19.649 1.00 95.13 441 A 1 
ATOM 3455 C CD1 . PHE A 1 441 ? -40.104 -14.199 -18.294 1.00 93.25 441 A 1 
ATOM 3456 C CD2 . PHE A 1 441 ? -40.091 -15.778 -20.144 1.00 94.07 441 A 1 
ATOM 3457 C CE1 . PHE A 1 441 ? -39.598 -15.195 -17.439 1.00 92.89 441 A 1 
ATOM 3458 C CE2 . PHE A 1 441 ? -39.582 -16.773 -19.292 1.00 93.11 441 A 1 
ATOM 3459 C CZ  . PHE A 1 441 ? -39.337 -16.482 -17.936 1.00 92.88 441 A 1 
ATOM 3460 N N   . ALA A 1 442 ? -42.958 -12.103 -18.555 1.00 94.06 442 A 1 
ATOM 3461 C CA  . ALA A 1 442 ? -43.464 -11.856 -17.205 1.00 93.18 442 A 1 
ATOM 3462 C C   . ALA A 1 442 ? -44.982 -12.078 -17.105 1.00 93.25 442 A 1 
ATOM 3463 O O   . ALA A 1 442 ? -45.443 -12.777 -16.205 1.00 93.83 442 A 1 
ATOM 3464 C CB  . ALA A 1 442 ? -43.061 -10.433 -16.799 1.00 93.40 442 A 1 
ATOM 3465 N N   . LEU A 1 443 ? -45.749 -11.575 -18.075 1.00 93.70 443 A 1 
ATOM 3466 C CA  . LEU A 1 443 ? -47.204 -11.769 -18.132 1.00 92.52 443 A 1 
ATOM 3467 C C   . LEU A 1 443 ? -47.606 -13.246 -18.248 1.00 91.78 443 A 1 
ATOM 3468 O O   . LEU A 1 443 ? -48.635 -13.646 -17.709 1.00 91.65 443 A 1 
ATOM 3469 C CB  . LEU A 1 443 ? -47.775 -10.976 -19.320 1.00 93.47 443 A 1 
ATOM 3470 C CG  . LEU A 1 443 ? -47.752 -9.445  -19.157 1.00 92.86 443 A 1 
ATOM 3471 C CD1 . LEU A 1 443 ? -48.219 -8.802  -20.464 1.00 90.47 443 A 1 
ATOM 3472 C CD2 . LEU A 1 443 ? -48.672 -8.969  -18.032 1.00 92.15 443 A 1 
ATOM 3473 N N   . ARG A 1 444 ? -46.794 -14.069 -18.926 1.00 95.17 444 A 1 
ATOM 3474 C CA  . ARG A 1 444 ? -47.036 -15.522 -18.997 1.00 94.36 444 A 1 
ATOM 3475 C C   . ARG A 1 444 ? -46.683 -16.247 -17.702 1.00 94.23 444 A 1 
ATOM 3476 O O   . ARG A 1 444 ? -47.331 -17.241 -17.390 1.00 92.98 444 A 1 
ATOM 3477 C CB  . ARG A 1 444 ? -46.251 -16.156 -20.151 1.00 94.25 444 A 1 
ATOM 3478 C CG  . ARG A 1 444 ? -46.830 -15.820 -21.530 1.00 86.66 444 A 1 
ATOM 3479 C CD  . ARG A 1 444 ? -46.142 -16.650 -22.628 1.00 85.23 444 A 1 
ATOM 3480 N NE  . ARG A 1 444 ? -44.675 -16.509 -22.648 1.00 76.19 444 A 1 
ATOM 3481 C CZ  . ARG A 1 444 ? -43.961 -15.621 -23.310 1.00 68.02 444 A 1 
ATOM 3482 N NH1 . ARG A 1 444 ? -44.512 -14.685 -24.025 1.00 60.64 444 A 1 
ATOM 3483 N NH2 . ARG A 1 444 ? -42.653 -15.656 -23.271 1.00 60.46 444 A 1 
ATOM 3484 N N   . MET A 1 445 ? -45.655 -15.782 -16.994 1.00 94.09 445 A 1 
ATOM 3485 C CA  . MET A 1 445 ? -45.229 -16.378 -15.721 1.00 91.22 445 A 1 
ATOM 3486 C C   . MET A 1 445 ? -46.217 -16.089 -14.587 1.00 90.44 445 A 1 
ATOM 3487 O O   . MET A 1 445 ? -46.371 -16.917 -13.692 1.00 84.37 445 A 1 
ATOM 3488 C CB  . MET A 1 445 ? -43.826 -15.863 -15.350 1.00 89.16 445 A 1 
ATOM 3489 C CG  . MET A 1 445 ? -42.722 -16.477 -16.217 1.00 80.51 445 A 1 
ATOM 3490 S SD  . MET A 1 445 ? -42.531 -18.286 -16.125 1.00 76.64 445 A 1 
ATOM 3491 C CE  . MET A 1 445 ? -42.116 -18.498 -14.380 1.00 66.62 445 A 1 
ATOM 3492 N N   . GLY A 1 446 ? -46.906 -14.948 -14.631 1.00 89.04 446 A 1 
ATOM 3493 C CA  . GLY A 1 446 ? -47.834 -14.500 -13.588 1.00 87.34 446 A 1 
ATOM 3494 C C   . GLY A 1 446 ? -47.104 -13.910 -12.384 1.00 88.08 446 A 1 
ATOM 3495 O O   . GLY A 1 446 ? -47.206 -12.713 -12.146 1.00 81.34 446 A 1 
ATOM 3496 N N   . ASP A 1 447 ? -46.335 -14.737 -11.663 1.00 87.91 447 A 1 
ATOM 3497 C CA  . ASP A 1 447 ? -45.510 -14.312 -10.529 1.00 87.94 447 A 1 
ATOM 3498 C C   . ASP A 1 447 ? -44.227 -15.160 -10.439 1.00 87.76 447 A 1 
ATOM 3499 O O   . ASP A 1 447 ? -44.121 -16.217 -11.073 1.00 82.06 447 A 1 
ATOM 3500 C CB  . ASP A 1 447 ? -46.342 -14.384 -9.232  1.00 84.54 447 A 1 
ATOM 3501 C CG  . ASP A 1 447 ? -45.764 -13.553 -8.077  1.00 81.29 447 A 1 
ATOM 3502 O OD1 . ASP A 1 447 ? -44.778 -12.815 -8.304  1.00 76.75 447 A 1 
ATOM 3503 O OD2 . ASP A 1 447 ? -46.326 -13.661 -6.964  1.00 76.36 447 A 1 
ATOM 3504 N N   . VAL A 1 448 ? -43.229 -14.689 -9.664  1.00 88.07 448 A 1 
ATOM 3505 C CA  . VAL A 1 448 ? -41.932 -15.351 -9.475  1.00 88.25 448 A 1 
ATOM 3506 C C   . VAL A 1 448 ? -41.566 -15.430 -8.000  1.00 88.56 448 A 1 
ATOM 3507 O O   . VAL A 1 448 ? -41.847 -14.525 -7.219  1.00 85.46 448 A 1 
ATOM 3508 C CB  . VAL A 1 448 ? -40.793 -14.675 -10.268 1.00 85.61 448 A 1 
ATOM 3509 C CG1 . VAL A 1 448 ? -41.022 -14.793 -11.777 1.00 78.87 448 A 1 
ATOM 3510 C CG2 . VAL A 1 448 ? -40.586 -13.199 -9.919  1.00 79.75 448 A 1 
ATOM 3511 N N   . SER A 1 449 ? -40.862 -16.492 -7.624  1.00 84.22 449 A 1 
ATOM 3512 C CA  . SER A 1 449 ? -40.247 -16.613 -6.301  1.00 84.05 449 A 1 
ATOM 3513 C C   . SER A 1 449 ? -38.730 -16.484 -6.398  1.00 85.17 449 A 1 
ATOM 3514 O O   . SER A 1 449 ? -38.116 -16.859 -7.402  1.00 81.54 449 A 1 
ATOM 3515 C CB  . SER A 1 449 ? -40.666 -17.919 -5.619  1.00 81.08 449 A 1 
ATOM 3516 O OG  . SER A 1 449 ? -40.259 -19.046 -6.368  1.00 73.94 449 A 1 
ATOM 3517 N N   . THR A 1 450 ? -38.103 -15.963 -5.340  1.00 85.14 450 A 1 
ATOM 3518 C CA  . THR A 1 450 ? -36.643 -15.852 -5.238  1.00 85.53 450 A 1 
ATOM 3519 C C   . THR A 1 450 ? -36.086 -16.859 -4.237  1.00 87.18 450 A 1 
ATOM 3520 O O   . THR A 1 450 ? -36.788 -17.347 -3.347  1.00 84.57 450 A 1 
ATOM 3521 C CB  . THR A 1 450 ? -36.201 -14.423 -4.886  1.00 81.59 450 A 1 
ATOM 3522 O OG1 . THR A 1 450 ? -36.741 -14.014 -3.660  1.00 75.25 450 A 1 
ATOM 3523 C CG2 . THR A 1 450 ? -36.639 -13.410 -5.946  1.00 74.21 450 A 1 
ATOM 3524 N N   . THR A 1 451 ? -34.799 -17.186 -4.378  1.00 86.16 451 A 1 
ATOM 3525 C CA  . THR A 1 451 ? -34.084 -18.019 -3.403  1.00 86.74 451 A 1 
ATOM 3526 C C   . THR A 1 451 ? -33.621 -17.187 -2.208  1.00 88.71 451 A 1 
ATOM 3527 O O   . THR A 1 451 ? -33.396 -15.981 -2.315  1.00 86.68 451 A 1 
ATOM 3528 C CB  . THR A 1 451 ? -32.897 -18.749 -4.043  1.00 84.79 451 A 1 
ATOM 3529 O OG1 . THR A 1 451 ? -32.022 -17.836 -4.654  1.00 80.49 451 A 1 
ATOM 3530 C CG2 . THR A 1 451 ? -33.353 -19.738 -5.118  1.00 79.34 451 A 1 
ATOM 3531 N N   . SER A 1 452 ? -33.439 -17.834 -1.053  1.00 87.10 452 A 1 
ATOM 3532 C CA  . SER A 1 452 ? -32.924 -17.177 0.155   1.00 88.77 452 A 1 
ATOM 3533 C C   . SER A 1 452 ? -31.495 -16.662 -0.039  1.00 88.85 452 A 1 
ATOM 3534 O O   . SER A 1 452 ? -30.643 -17.365 -0.584  1.00 87.94 452 A 1 
ATOM 3535 C CB  . SER A 1 452 ? -32.979 -18.145 1.339   1.00 87.86 452 A 1 
ATOM 3536 O OG  . SER A 1 452 ? -32.459 -17.530 2.502   1.00 86.09 452 A 1 
ATOM 3537 N N   . GLY A 1 453 ? -31.204 -15.457 0.487   1.00 87.88 453 A 1 
ATOM 3538 C CA  . GLY A 1 453 ? -29.855 -14.890 0.542   1.00 87.71 453 A 1 
ATOM 3539 C C   . GLY A 1 453 ? -28.934 -15.550 1.569   1.00 90.58 453 A 1 
ATOM 3540 O O   . GLY A 1 453 ? -27.723 -15.396 1.461   1.00 89.38 453 A 1 
ATOM 3541 N N   . ARG A 1 454 ? -29.478 -16.270 2.543   1.00 89.38 454 A 1 
ATOM 3542 C CA  . ARG A 1 454 ? -28.770 -17.024 3.603   1.00 92.07 454 A 1 
ATOM 3543 C C   . ARG A 1 454 ? -27.651 -16.235 4.302   1.00 94.22 454 A 1 
ATOM 3544 O O   . ARG A 1 454 ? -26.625 -16.813 4.639   1.00 91.79 454 A 1 
ATOM 3545 C CB  . ARG A 1 454 ? -28.285 -18.395 3.096   1.00 91.79 454 A 1 
ATOM 3546 C CG  . ARG A 1 454 ? -29.387 -19.238 2.450   1.00 91.14 454 A 1 
ATOM 3547 C CD  . ARG A 1 454 ? -28.899 -20.655 2.121   1.00 84.83 454 A 1 
ATOM 3548 N NE  . ARG A 1 454 ? -28.951 -21.545 3.301   1.00 79.03 454 A 1 
ATOM 3549 C CZ  . ARG A 1 454 ? -28.552 -22.809 3.339   1.00 70.04 454 A 1 
ATOM 3550 N NH1 . ARG A 1 454 ? -27.984 -23.387 2.316   1.00 67.33 454 A 1 
ATOM 3551 N NH2 . ARG A 1 454 ? -28.732 -23.524 4.415   1.00 64.49 454 A 1 
ATOM 3552 N N   . GLN A 1 455 ? -27.841 -14.920 4.513   1.00 91.35 455 A 1 
ATOM 3553 C CA  . GLN A 1 455 ? -26.790 -14.025 4.995   1.00 91.22 455 A 1 
ATOM 3554 C C   . GLN A 1 455 ? -26.170 -14.502 6.317   1.00 92.42 455 A 1 
ATOM 3555 O O   . GLN A 1 455 ? -24.966 -14.730 6.369   1.00 91.59 455 A 1 
ATOM 3556 C CB  . GLN A 1 455 ? -27.353 -12.603 5.087   1.00 87.94 455 A 1 
ATOM 3557 C CG  . GLN A 1 455 ? -26.290 -11.629 5.624   1.00 78.86 455 A 1 
ATOM 3558 C CD  . GLN A 1 455 ? -26.724 -10.179 5.574   1.00 71.36 455 A 1 
ATOM 3559 O OE1 . GLN A 1 455 ? -27.565 -9.766  4.784   1.00 66.58 455 A 1 
ATOM 3560 N NE2 . GLN A 1 455 ? -26.124 -9.357  6.402   1.00 63.42 455 A 1 
ATOM 3561 N N   . GLU A 1 456 ? -26.977 -14.750 7.337   1.00 86.69 456 A 1 
ATOM 3562 C CA  . GLU A 1 456 ? -26.499 -15.156 8.662   1.00 86.47 456 A 1 
ATOM 3563 C C   . GLU A 1 456 ? -25.785 -16.512 8.625   1.00 87.42 456 A 1 
ATOM 3564 O O   . GLU A 1 456 ? -24.824 -16.742 9.359   1.00 87.04 456 A 1 
ATOM 3565 C CB  . GLU A 1 456 ? -27.663 -15.217 9.664   1.00 86.54 456 A 1 
ATOM 3566 C CG  . GLU A 1 456 ? -28.383 -13.877 9.921   1.00 85.45 456 A 1 
ATOM 3567 C CD  . GLU A 1 456 ? -29.291 -13.403 8.772   1.00 85.52 456 A 1 
ATOM 3568 O OE1 . GLU A 1 456 ? -29.674 -12.217 8.770   1.00 78.71 456 A 1 
ATOM 3569 O OE2 . GLU A 1 456 ? -29.612 -14.228 7.875   1.00 83.79 456 A 1 
ATOM 3570 N N   . TYR A 1 457 ? -26.200 -17.415 7.734   1.00 92.82 457 A 1 
ATOM 3571 C CA  . TYR A 1 457 ? -25.485 -18.669 7.506   1.00 92.45 457 A 1 
ATOM 3572 C C   . TYR A 1 457 ? -24.101 -18.422 6.889   1.00 93.32 457 A 1 
ATOM 3573 O O   . TYR A 1 457 ? -23.145 -19.072 7.300   1.00 93.16 457 A 1 
ATOM 3574 C CB  . TYR A 1 457 ? -26.319 -19.611 6.622   1.00 92.39 457 A 1 
ATOM 3575 C CG  . TYR A 1 457 ? -25.519 -20.761 6.035   1.00 91.23 457 A 1 
ATOM 3576 C CD1 . TYR A 1 457 ? -25.059 -20.696 4.701   1.00 84.40 457 A 1 
ATOM 3577 C CD2 . TYR A 1 457 ? -25.165 -21.864 6.840   1.00 86.71 457 A 1 
ATOM 3578 C CE1 . TYR A 1 457 ? -24.259 -21.728 4.173   1.00 85.23 457 A 1 
ATOM 3579 C CE2 . TYR A 1 457 ? -24.366 -22.899 6.317   1.00 84.34 457 A 1 
ATOM 3580 C CZ  . TYR A 1 457 ? -23.913 -22.833 4.981   1.00 88.41 457 A 1 
ATOM 3581 O OH  . TYR A 1 457 ? -23.137 -23.830 4.470   1.00 87.22 457 A 1 
ATOM 3582 N N   . LEU A 1 458 ? -23.976 -17.517 5.914   1.00 88.77 458 A 1 
ATOM 3583 C CA  . LEU A 1 458 ? -22.693 -17.212 5.270   1.00 88.14 458 A 1 
ATOM 3584 C C   . LEU A 1 458 ? -21.734 -16.504 6.236   1.00 88.58 458 A 1 
ATOM 3585 O O   . LEU A 1 458 ? -20.558 -16.847 6.281   1.00 89.48 458 A 1 
ATOM 3586 C CB  . LEU A 1 458 ? -22.923 -16.367 4.007   1.00 89.49 458 A 1 
ATOM 3587 C CG  . LEU A 1 458 ? -23.733 -17.067 2.900   1.00 90.02 458 A 1 
ATOM 3588 C CD1 . LEU A 1 458 ? -24.074 -16.059 1.804   1.00 85.59 458 A 1 
ATOM 3589 C CD2 . LEU A 1 458 ? -22.981 -18.238 2.271   1.00 86.74 458 A 1 
ATOM 3590 N N   . GLU A 1 459 ? -22.237 -15.587 7.056   1.00 90.19 459 A 1 
ATOM 3591 C CA  . GLU A 1 459 ? -21.452 -14.944 8.118   1.00 88.16 459 A 1 
ATOM 3592 C C   . GLU A 1 459 ? -20.990 -15.972 9.164   1.00 88.67 459 A 1 
ATOM 3593 O O   . GLU A 1 459 ? -19.815 -16.023 9.532   1.00 88.86 459 A 1 
ATOM 3594 C CB  . GLU A 1 459 ? -22.295 -13.844 8.785   1.00 87.87 459 A 1 
ATOM 3595 C CG  . GLU A 1 459 ? -22.558 -12.642 7.856   1.00 86.85 459 A 1 
ATOM 3596 C CD  . GLU A 1 459 ? -23.518 -11.602 8.460   1.00 85.12 459 A 1 
ATOM 3597 O OE1 . GLU A 1 459 ? -23.940 -10.688 7.706   1.00 76.29 459 A 1 
ATOM 3598 O OE2 . GLU A 1 459 ? -23.860 -11.729 9.657   1.00 79.12 459 A 1 
ATOM 3599 N N   . HIS A 1 460 ? -21.876 -16.875 9.586   1.00 92.36 460 A 1 
ATOM 3600 C CA  . HIS A 1 460 ? -21.506 -17.977 10.476  1.00 91.49 460 A 1 
ATOM 3601 C C   . HIS A 1 460 ? -20.487 -18.928 9.834   1.00 91.21 460 A 1 
ATOM 3602 O O   . HIS A 1 460 ? -19.562 -19.381 10.510  1.00 90.93 460 A 1 
ATOM 3603 C CB  . HIS A 1 460 ? -22.767 -18.736 10.908  1.00 91.60 460 A 1 
ATOM 3604 C CG  . HIS A 1 460 ? -22.446 -19.888 11.830  1.00 90.94 460 A 1 
ATOM 3605 N ND1 . HIS A 1 460 ? -21.806 -19.795 13.044  1.00 80.26 460 A 1 
ATOM 3606 C CD2 . HIS A 1 460 ? -22.670 -21.219 11.593  1.00 82.87 460 A 1 
ATOM 3607 C CE1 . HIS A 1 460 ? -21.644 -21.039 13.524  1.00 83.07 460 A 1 
ATOM 3608 N NE2 . HIS A 1 460 ? -22.159 -21.941 12.676  1.00 84.36 460 A 1 
ATOM 3609 N N   . LEU A 1 461 ? -20.621 -19.222 8.540   1.00 89.49 461 A 1 
ATOM 3610 C CA  . LEU A 1 461 ? -19.691 -20.070 7.792   1.00 88.44 461 A 1 
ATOM 3611 C C   . LEU A 1 461 ? -18.267 -19.497 7.805   1.00 88.86 461 A 1 
ATOM 3612 O O   . LEU A 1 461 ? -17.319 -20.252 8.008   1.00 88.99 461 A 1 
ATOM 3613 C CB  . LEU A 1 461 ? -20.232 -20.250 6.358   1.00 89.92 461 A 1 
ATOM 3614 C CG  . LEU A 1 461 ? -19.300 -21.047 5.433   1.00 89.27 461 A 1 
ATOM 3615 C CD1 . LEU A 1 461 ? -19.098 -22.468 5.956   1.00 84.66 461 A 1 
ATOM 3616 C CD2 . LEU A 1 461 ? -19.903 -21.127 4.030   1.00 86.22 461 A 1 
ATOM 3617 N N   . ILE A 1 462 ? -18.117 -18.178 7.653   1.00 90.67 462 A 1 
ATOM 3618 C CA  . ILE A 1 462 ? -16.812 -17.507 7.775   1.00 88.53 462 A 1 
ATOM 3619 C C   . ILE A 1 462 ? -16.209 -17.789 9.155   1.00 87.77 462 A 1 
ATOM 3620 O O   . ILE A 1 462 ? -15.058 -18.214 9.239   1.00 86.57 462 A 1 
ATOM 3621 C CB  . ILE A 1 462 ? -16.940 -15.992 7.491   1.00 89.21 462 A 1 
ATOM 3622 C CG1 . ILE A 1 462 ? -17.278 -15.753 5.998   1.00 88.04 462 A 1 
ATOM 3623 C CG2 . ILE A 1 462 ? -15.649 -15.240 7.859   1.00 87.61 462 A 1 
ATOM 3624 C CD1 . ILE A 1 462 ? -17.754 -14.332 5.694   1.00 82.96 462 A 1 
ATOM 3625 N N   . ASN A 1 463 ? -16.990 -17.642 10.227  1.00 92.17 463 A 1 
ATOM 3626 C CA  . ASN A 1 463 ? -16.526 -17.916 11.588  1.00 91.31 463 A 1 
ATOM 3627 C C   . ASN A 1 463 ? -16.058 -19.367 11.748  1.00 90.54 463 A 1 
ATOM 3628 O O   . ASN A 1 463 ? -14.980 -19.596 12.292  1.00 89.70 463 A 1 
ATOM 3629 C CB  . ASN A 1 463 ? -17.634 -17.597 12.607  1.00 90.61 463 A 1 
ATOM 3630 C CG  . ASN A 1 463 ? -18.008 -16.131 12.654  1.00 90.62 463 A 1 
ATOM 3631 O OD1 . ASN A 1 463 ? -17.336 -15.270 12.118  1.00 84.36 463 A 1 
ATOM 3632 N ND2 . ASN A 1 463 ? -19.084 -15.796 13.316  1.00 84.78 463 A 1 
ATOM 3633 N N   . THR A 1 464 ? -16.824 -20.337 11.250  1.00 92.24 464 A 1 
ATOM 3634 C CA  . THR A 1 464 ? -16.439 -21.752 11.352  1.00 90.99 464 A 1 
ATOM 3635 C C   . THR A 1 464 ? -15.116 -22.016 10.640  1.00 90.71 464 A 1 
ATOM 3636 O O   . THR A 1 464 ? -14.226 -22.588 11.248  1.00 88.95 464 A 1 
ATOM 3637 C CB  . THR A 1 464 ? -17.526 -22.726 10.873  1.00 90.79 464 A 1 
ATOM 3638 O OG1 . THR A 1 464 ? -17.945 -22.507 9.550   1.00 81.58 464 A 1 
ATOM 3639 C CG2 . THR A 1 464 ? -18.782 -22.637 11.738  1.00 78.82 464 A 1 
ATOM 3640 N N   . ILE A 1 465 ? -14.921 -21.514 9.427   1.00 88.74 465 A 1 
ATOM 3641 C CA  . ILE A 1 465 ? -13.681 -21.732 8.658   1.00 87.37 465 A 1 
ATOM 3642 C C   . ILE A 1 465 ? -12.468 -21.045 9.314   1.00 86.67 465 A 1 
ATOM 3643 O O   . ILE A 1 465 ? -11.365 -21.601 9.337   1.00 85.69 465 A 1 
ATOM 3644 C CB  . ILE A 1 465 ? -13.877 -21.250 7.203   1.00 89.89 465 A 1 
ATOM 3645 C CG1 . ILE A 1 465 ? -14.953 -22.092 6.480   1.00 90.28 465 A 1 
ATOM 3646 C CG2 . ILE A 1 465 ? -12.558 -21.323 6.412   1.00 88.10 465 A 1 
ATOM 3647 C CD1 . ILE A 1 465 ? -15.495 -21.409 5.218   1.00 88.23 465 A 1 
ATOM 3648 N N   . MET A 1 466 ? -12.646 -19.824 9.836   1.00 89.00 466 A 1 
ATOM 3649 C CA  . MET A 1 466 ? -11.541 -19.043 10.403  1.00 86.41 466 A 1 
ATOM 3650 C C   . MET A 1 466 ? -11.002 -19.626 11.713  1.00 85.80 466 A 1 
ATOM 3651 O O   . MET A 1 466 ? -9.790  -19.558 11.946  1.00 83.88 466 A 1 
ATOM 3652 C CB  . MET A 1 466 ? -11.976 -17.582 10.591  1.00 87.11 466 A 1 
ATOM 3653 C CG  . MET A 1 466 ? -12.032 -16.840 9.246   1.00 87.42 466 A 1 
ATOM 3654 S SD  . MET A 1 466 ? -12.522 -15.100 9.321   1.00 85.85 466 A 1 
ATOM 3655 C CE  . MET A 1 466 ? -11.201 -14.375 10.310  1.00 79.82 466 A 1 
ATOM 3656 N N   . PHE A 1 467 ? -11.866 -20.220 12.535  1.00 90.55 467 A 1 
ATOM 3657 C CA  . PHE A 1 467 ? -11.539 -20.662 13.897  1.00 88.65 467 A 1 
ATOM 3658 C C   . PHE A 1 467 ? -11.546 -22.192 14.101  1.00 87.79 467 A 1 
ATOM 3659 O O   . PHE A 1 467 ? -11.459 -22.642 15.242  1.00 83.82 467 A 1 
ATOM 3660 C CB  . PHE A 1 467 ? -12.440 -19.926 14.898  1.00 87.38 467 A 1 
ATOM 3661 C CG  . PHE A 1 467 ? -12.325 -18.410 14.843  1.00 87.36 467 A 1 
ATOM 3662 C CD1 . PHE A 1 467 ? -11.144 -17.773 15.267  1.00 81.96 467 A 1 
ATOM 3663 C CD2 . PHE A 1 467 ? -13.388 -17.635 14.345  1.00 83.42 467 A 1 
ATOM 3664 C CE1 . PHE A 1 467 ? -11.027 -16.375 15.190  1.00 81.13 467 A 1 
ATOM 3665 C CE2 . PHE A 1 467 ? -13.271 -16.237 14.266  1.00 81.03 467 A 1 
ATOM 3666 C CZ  . PHE A 1 467 ? -12.089 -15.604 14.688  1.00 83.05 467 A 1 
ATOM 3667 N N   . GLU A 1 468 ? -11.628 -22.971 13.019  1.00 87.24 468 A 1 
ATOM 3668 C CA  . GLU A 1 468 ? -11.377 -24.424 13.024  1.00 86.63 468 A 1 
ATOM 3669 C C   . GLU A 1 468 ? -9.930  -24.813 13.404  1.00 82.37 468 A 1 
ATOM 3670 O O   . GLU A 1 468 ? -8.969  -24.112 13.010  1.00 74.94 468 A 1 
ATOM 3671 C CB  . GLU A 1 468 ? -11.772 -25.038 11.666  1.00 81.79 468 A 1 
ATOM 3672 C CG  . GLU A 1 468 ? -13.260 -25.458 11.597  1.00 72.91 468 A 1 
ATOM 3673 C CD  . GLU A 1 468 ? -13.737 -25.864 10.178  1.00 70.41 468 A 1 
ATOM 3674 O OE1 . GLU A 1 468 ? -14.975 -25.859 9.954   1.00 64.12 468 A 1 
ATOM 3675 O OE2 . GLU A 1 468 ? -12.894 -26.198 9.316   1.00 65.98 468 A 1 
ATOM 3676 O OXT . GLU A 1 468 ? -9.808  -25.839 14.081  1.00 69.54 468 A 1 
#
