# 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_if07247
#
_entry.id if07247
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLY 3   
1 n LYS 4   
1 n ALA 5   
1 n LEU 6   
1 n LEU 7   
1 n ASP 8   
1 n PHE 9   
1 n ILE 10  
1 n ASN 11  
1 n SER 12  
1 n PRO 13  
1 n GLY 14  
1 n GLY 15  
1 n GLU 16  
1 n ASP 17  
1 n LEU 18  
1 n PHE 19  
1 n ILE 20  
1 n PRO 21  
1 n LEU 22  
1 n TYR 23  
1 n GLY 24  
1 n HIS 25  
1 n ASP 26  
1 n GLY 27  
1 n ILE 28  
1 n MET 29  
1 n GLU 30  
1 n ALA 31  
1 n ARG 32  
1 n ARG 33  
1 n ARG 34  
1 n TYR 35  
1 n THR 36  
1 n SER 37  
1 n LEU 38  
1 n ILE 39  
1 n ASP 40  
1 n GLY 41  
1 n MET 42  
1 n LEU 43  
1 n LYS 44  
1 n PHE 45  
1 n ALA 46  
1 n GLY 47  
1 n LYS 48  
1 n PRO 49  
1 n ALA 50  
1 n GLN 51  
1 n GLY 52  
1 n PRO 53  
1 n ILE 54  
1 n GLY 55  
1 n PHE 56  
1 n SER 57  
1 n LYS 58  
1 n ASP 59  
1 n LYS 60  
1 n PRO 61  
1 n VAL 62  
1 n HIS 63  
1 n ASP 64  
1 n PHE 65  
1 n PRO 66  
1 n GLU 67  
1 n THR 68  
1 n ALA 69  
1 n GLY 70  
1 n GLN 71  
1 n LEU 72  
1 n ARG 73  
1 n LEU 74  
1 n PHE 75  
1 n THR 76  
1 n ALA 77  
1 n PRO 78  
1 n GLY 79  
1 n ARG 80  
1 n THR 81  
1 n GLU 82  
1 n LEU 83  
1 n GLY 84  
1 n GLY 85  
1 n ASN 86  
1 n HIS 87  
1 n THR 88  
1 n ASP 89  
1 n HIS 90  
1 n ASN 91  
1 n GLN 92  
1 n GLY 93  
1 n LYS 94  
1 n VAL 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n SER 99  
1 n ILE 100 
1 n GLN 101 
1 n LEU 102 
1 n ASP 103 
1 n LEU 104 
1 n ALA 105 
1 n ALA 106 
1 n VAL 107 
1 n VAL 108 
1 n ALA 109 
1 n PRO 110 
1 n ARG 111 
1 n ASN 112 
1 n ASP 113 
1 n GLY 114 
1 n ILE 115 
1 n VAL 116 
1 n VAL 117 
1 n PHE 118 
1 n ARG 119 
1 n SER 120 
1 n VAL 121 
1 n GLY 122 
1 n TYR 123 
1 n PRO 124 
1 n ASP 125 
1 n VAL 126 
1 n VAL 127 
1 n VAL 128 
1 n ASP 129 
1 n LEU 130 
1 n GLY 131 
1 n ASN 132 
1 n PRO 133 
1 n ALA 134 
1 n GLU 135 
1 n SER 136 
1 n GLY 137 
1 n ALA 138 
1 n ARG 139 
1 n LYS 140 
1 n VAL 141 
1 n HIS 142 
1 n PRO 143 
1 n GLU 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n VAL 148 
1 n LEU 149 
1 n ASN 150 
1 n PRO 151 
1 n ASP 152 
1 n PRO 153 
1 n ALA 154 
1 n GLU 155 
1 n LYS 156 
1 n GLY 157 
1 n THR 158 
1 n THR 159 
1 n GLU 160 
1 n ALA 161 
1 n LEU 162 
1 n VAL 163 
1 n ARG 164 
1 n GLY 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n GLU 169 
1 n PHE 170 
1 n GLU 171 
1 n ARG 172 
1 n ARG 173 
1 n GLY 174 
1 n THR 175 
1 n ARG 176 
1 n ILE 177 
1 n ARG 178 
1 n GLY 179 
1 n PHE 180 
1 n THR 181 
1 n ALA 182 
1 n ASN 183 
1 n ALA 184 
1 n ALA 185 
1 n SER 186 
1 n THR 187 
1 n VAL 188 
1 n LEU 189 
1 n PRO 190 
1 n GLY 191 
1 n SER 192 
1 n GLY 193 
1 n LEU 194 
1 n SER 195 
1 n SER 196 
1 n SER 197 
1 n ALA 198 
1 n VAL 199 
1 n ILE 200 
1 n GLU 201 
1 n VAL 202 
1 n LEU 203 
1 n ILE 204 
1 n GLY 205 
1 n LYS 206 
1 n ILE 207 
1 n PHE 208 
1 n ASP 209 
1 n ASN 210 
1 n LEU 211 
1 n TYR 212 
1 n GLY 213 
1 n GLU 214 
1 n GLY 215 
1 n LYS 216 
1 n ARG 217 
1 n SER 218 
1 n ALA 219 
1 n LEU 220 
1 n GLU 221 
1 n LEU 222 
1 n ALA 223 
1 n GLN 224 
1 n ILE 225 
1 n GLY 226 
1 n GLN 227 
1 n LYS 228 
1 n ALA 229 
1 n GLU 230 
1 n ASN 231 
1 n ILE 232 
1 n PHE 233 
1 n PHE 234 
1 n GLY 235 
1 n LYS 236 
1 n PRO 237 
1 n SER 238 
1 n GLY 239 
1 n LEU 240 
1 n MET 241 
1 n ASP 242 
1 n GLN 243 
1 n THR 244 
1 n ALA 245 
1 n CYS 246 
1 n ALA 247 
1 n SER 248 
1 n GLY 249 
1 n GLY 250 
1 n ALA 251 
1 n VAL 252 
1 n ALA 253 
1 n ILE 254 
1 n ASP 255 
1 n PHE 256 
1 n GLN 257 
1 n ASP 258 
1 n ILE 259 
1 n ASP 260 
1 n TYR 261 
1 n PRO 262 
1 n ARG 263 
1 n VAL 264 
1 n THR 265 
1 n ASN 266 
1 n ILE 267 
1 n ALA 268 
1 n PHE 269 
1 n ASP 270 
1 n PRO 271 
1 n ALA 272 
1 n SER 273 
1 n ALA 274 
1 n GLY 275 
1 n TYR 276 
1 n VAL 277 
1 n LEU 278 
1 n CYS 279 
1 n VAL 280 
1 n VAL 281 
1 n ASP 282 
1 n THR 283 
1 n LYS 284 
1 n GLY 285 
1 n SER 286 
1 n HIS 287 
1 n ALA 288 
1 n ASP 289 
1 n LEU 290 
1 n THR 291 
1 n GLY 292 
1 n ASP 293 
1 n TYR 294 
1 n ALA 295 
1 n ALA 296 
1 n ILE 297 
1 n PRO 298 
1 n GLU 299 
1 n GLU 300 
1 n MET 301 
1 n LYS 302 
1 n GLY 303 
1 n VAL 304 
1 n ALA 305 
1 n GLN 306 
1 n PHE 307 
1 n PHE 308 
1 n GLY 309 
1 n LYS 310 
1 n THR 311 
1 n VAL 312 
1 n LEU 313 
1 n ARG 314 
1 n GLU 315 
1 n LEU 316 
1 n ASP 317 
1 n TRP 318 
1 n GLU 319 
1 n THR 320 
1 n VAL 321 
1 n LEU 322 
1 n LEU 323 
1 n ARG 324 
1 n ALA 325 
1 n GLY 326 
1 n GLU 327 
1 n ILE 328 
1 n ARG 329 
1 n ASN 330 
1 n VAL 331 
1 n LEU 332 
1 n GLY 333 
1 n ASP 334 
1 n ARG 335 
1 n ALA 336 
1 n LEU 337 
1 n LEU 338 
1 n ARG 339 
1 n ALA 340 
1 n ARG 341 
1 n HIS 342 
1 n PHE 343 
1 n PHE 344 
1 n HIS 345 
1 n GLU 346 
1 n ASN 347 
1 n GLN 348 
1 n ARG 349 
1 n VAL 350 
1 n ASP 351 
1 n ALA 352 
1 n MET 353 
1 n LYS 354 
1 n GLU 355 
1 n VAL 356 
1 n LEU 357 
1 n GLU 358 
1 n LYS 359 
1 n THR 360 
1 n GLU 361 
1 n SER 362 
1 n VAL 363 
1 n SER 364 
1 n ASP 365 
1 n PRO 366 
1 n ARG 367 
1 n GLU 368 
1 n LYS 369 
1 n GLN 370 
1 n GLY 371 
1 n TYR 372 
1 n LEU 373 
1 n SER 374 
1 n HIS 375 
1 n TYR 376 
1 n LEU 377 
1 n THR 378 
1 n LEU 379 
1 n VAL 380 
1 n ASN 381 
1 n GLU 382 
1 n SER 383 
1 n GLY 384 
1 n ASP 385 
1 n SER 386 
1 n SER 387 
1 n TRP 388 
1 n GLU 389 
1 n LEU 390 
1 n LEU 391 
1 n GLN 392 
1 n ASN 393 
1 n ILE 394 
1 n PHE 395 
1 n ALA 396 
1 n PRO 397 
1 n HIS 398 
1 n LYS 399 
1 n PRO 400 
1 n LYS 401 
1 n GLU 402 
1 n GLN 403 
1 n GLY 404 
1 n ILE 405 
1 n SER 406 
1 n LEU 407 
1 n ALA 408 
1 n LEU 409 
1 n ALA 410 
1 n LEU 411 
1 n THR 412 
1 n ARG 413 
1 n ASP 414 
1 n PHE 415 
1 n ILE 416 
1 n ALA 417 
1 n ARG 418 
1 n ASN 419 
1 n GLY 420 
1 n ALA 421 
1 n CYS 422 
1 n ARG 423 
1 n VAL 424 
1 n HIS 425 
1 n GLY 426 
1 n GLY 427 
1 n GLY 428 
1 n PHE 429 
1 n ALA 430 
1 n GLY 431 
1 n THR 432 
1 n ILE 433 
1 n GLN 434 
1 n VAL 435 
1 n TYR 436 
1 n ILE 437 
1 n PRO 438 
1 n LEU 439 
1 n ASN 440 
1 n ALA 441 
1 n ILE 442 
1 n PRO 443 
1 n ALA 444 
1 n TYR 445 
1 n ARG 446 
1 n ALA 447 
1 n LYS 448 
1 n MET 449 
1 n GLU 450 
1 n ALA 451 
1 n VAL 452 
1 n PHE 453 
1 n GLY 454 
1 n ALA 455 
1 n GLY 456 
1 n VAL 457 
1 n VAL 458 
1 n THR 459 
1 n GLU 460 
1 n LEU 461 
1 n ARG 462 
1 n ILE 463 
1 n ARG 464 
1 n PRO 465 
1 n ALA 466 
1 n GLY 467 
1 n ALA 468 
1 n VAL 469 
1 n GLU 470 
1 n LEU 471 
1 n LYS 472 
1 n TRP 473 
#
_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 01:29:32)"
_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 90.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 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 THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n TRP . 473 A 473 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.965 -11.042 23.425  1.00 76.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.820 -10.853 24.882  1.00 86.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.584 -9.618  25.322  1.00 88.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.840 -8.749  24.492  1.00 84.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.355 -10.677 25.288  1.00 81.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.496  -11.926 25.225  1.00 76.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.801  -11.536 25.696  1.00 74.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.028  -13.169 25.692  1.00 64.56 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -12.918 -9.506  26.633  1.00 87.79 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -13.384 -8.231  27.208  1.00 89.85 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -12.229 -7.231  27.310  1.00 91.50 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -11.062 -7.634  27.316  1.00 89.79 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -14.012 -8.430  28.594  1.00 87.63 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -13.058 -8.938  29.495  1.00 82.01 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -15.193 -9.397  28.566  1.00 80.01 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -12.522 -5.927  27.438  1.00 91.41 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -11.475 -4.898  27.528  1.00 91.78 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -10.485 -5.132  28.673  1.00 92.99 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -9.279  -5.045  28.465  1.00 92.15 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? -10.965 -5.541  29.857  1.00 93.79 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? -10.090 -5.882  30.993  1.00 93.27 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? -9.154  -7.054  30.670  1.00 94.29 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? -7.957  -6.955  30.900  1.00 93.41 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? -10.943 -6.159  32.239  1.00 91.40 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? -10.050 -6.391  33.462  1.00 77.21 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? -10.866 -6.605  34.741  1.00 68.84 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? -9.874  -6.869  35.876  1.00 59.69 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? -10.563 -7.131  37.162  1.00 50.48 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -9.676  -8.127  30.089  1.00 94.57 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -8.857  -9.279  29.709  1.00 94.52 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -7.817  -8.924  28.629  1.00 95.21 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -6.716  -9.465  28.645  1.00 94.36 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -9.788  -10.407 29.248  1.00 94.03 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? -8.138  -7.999  27.711  1.00 95.42 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? -7.170  -7.475  26.743  1.00 95.29 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? -6.061  -6.664  27.417  1.00 95.78 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? -4.901  -6.847  27.067  1.00 94.98 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? -7.880  -6.609  25.689  1.00 94.14 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? -8.660  -7.392  24.625  1.00 89.93 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? -9.414  -6.405  23.734  1.00 87.35 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? -7.732  -8.215  23.732  1.00 87.91 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? -6.392  -5.804  28.391  1.00 95.77 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? -5.395  -5.043  29.157  1.00 95.46 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? -4.440  -5.968  29.919  1.00 95.34 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? -3.230  -5.750  29.892  1.00 94.73 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? -6.101  -4.090  30.139  1.00 95.17 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? -6.804  -2.896  29.475  1.00 93.53 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? -7.659  -2.162  30.505  1.00 91.57 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? -5.801  -1.903  28.889  1.00 92.15 7   A 1 
ATOM 50   N N   . ASP A 1 8   ? -4.963  -7.017  30.541  1.00 95.73 8   A 1 
ATOM 51   C CA  . ASP A 1 8   ? -4.143  -8.016  31.231  1.00 95.33 8   A 1 
ATOM 52   C C   . ASP A 1 8   ? -3.230  -8.757  30.235  1.00 95.44 8   A 1 
ATOM 53   O O   . ASP A 1 8   ? -2.040  -8.938  30.495  1.00 94.50 8   A 1 
ATOM 54   C CB  . ASP A 1 8   ? -5.051  -9.000  31.996  1.00 94.86 8   A 1 
ATOM 55   C CG  . ASP A 1 8   ? -5.844  -8.374  33.158  1.00 92.40 8   A 1 
ATOM 56   O OD1 . ASP A 1 8   ? -5.405  -7.339  33.703  1.00 88.92 8   A 1 
ATOM 57   O OD2 . ASP A 1 8   ? -6.891  -8.958  33.534  1.00 88.75 8   A 1 
ATOM 58   N N   . PHE A 1 9   ? -3.756  -9.122  29.060  1.00 95.59 9   A 1 
ATOM 59   C CA  . PHE A 1 9   ? -2.998  -9.832  28.027  1.00 95.58 9   A 1 
ATOM 60   C C   . PHE A 1 9   ? -1.858  -8.993  27.434  1.00 95.85 9   A 1 
ATOM 61   O O   . PHE A 1 9   ? -0.721  -9.461  27.407  1.00 95.18 9   A 1 
ATOM 62   C CB  . PHE A 1 9   ? -3.945  -10.322 26.928  1.00 95.18 9   A 1 
ATOM 63   C CG  . PHE A 1 9   ? -3.195  -10.965 25.776  1.00 93.93 9   A 1 
ATOM 64   C CD1 . PHE A 1 9   ? -2.935  -10.227 24.607  1.00 91.15 9   A 1 
ATOM 65   C CD2 . PHE A 1 9   ? -2.678  -12.263 25.918  1.00 91.27 9   A 1 
ATOM 66   C CE1 . PHE A 1 9   ? -2.151  -10.784 23.583  1.00 89.24 9   A 1 
ATOM 67   C CE2 . PHE A 1 9   ? -1.895  -12.819 24.893  1.00 89.53 9   A 1 
ATOM 68   C CZ  . PHE A 1 9   ? -1.627  -12.076 23.728  1.00 88.35 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -2.100  -7.752  26.998  1.00 95.52 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -1.061  -6.919  26.356  1.00 94.93 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? 0.106   -6.588  27.295  1.00 95.29 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? 1.219   -6.329  26.837  1.00 93.89 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -1.640  -5.624  25.747  1.00 92.79 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -2.186  -4.679  26.836  1.00 84.14 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -2.668  -5.947  24.647  1.00 79.25 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -2.698  -3.347  26.306  1.00 74.03 10  A 1 
ATOM 77   N N   . ASN A 1 11  ? -0.132  -6.622  28.608  1.00 95.05 11  A 1 
ATOM 78   C CA  . ASN A 1 11  ? 0.888   -6.421  29.632  1.00 94.31 11  A 1 
ATOM 79   C C   . ASN A 1 11  ? 1.592   -7.720  30.056  1.00 94.76 11  A 1 
ATOM 80   O O   . ASN A 1 11  ? 2.573   -7.662  30.798  1.00 93.43 11  A 1 
ATOM 81   C CB  . ASN A 1 11  ? 0.257   -5.656  30.805  1.00 93.30 11  A 1 
ATOM 82   C CG  . ASN A 1 11  ? -0.052  -4.220  30.419  1.00 90.45 11  A 1 
ATOM 83   O OD1 . ASN A 1 11  ? 0.826   -3.464  30.029  1.00 84.29 11  A 1 
ATOM 84   N ND2 . ASN A 1 11  ? -1.290  -3.805  30.492  1.00 82.37 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 1.149   -8.871  29.572  1.00 95.42 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 1.761   -10.180 29.818  1.00 95.49 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 2.910   -10.485 28.838  1.00 95.77 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 3.061   -9.783  27.830  1.00 95.41 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 0.674   -11.264 29.757  1.00 95.15 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 0.364   -11.603 28.417  1.00 93.70 12  A 1 
ATOM 91   N N   . PRO A 1 13  ? 3.693   -11.560 29.069  1.00 95.49 13  A 1 
ATOM 92   C CA  . PRO A 1 13  ? 4.660   -12.068 28.089  1.00 95.33 13  A 1 
ATOM 93   C C   . PRO A 1 13  ? 4.029   -12.395 26.727  1.00 95.54 13  A 1 
ATOM 94   O O   . PRO A 1 13  ? 4.628   -12.114 25.696  1.00 94.30 13  A 1 
ATOM 95   C CB  . PRO A 1 13  ? 5.284   -13.315 28.734  1.00 95.05 13  A 1 
ATOM 96   C CG  . PRO A 1 13  ? 5.151   -13.039 30.229  1.00 94.04 13  A 1 
ATOM 97   C CD  . PRO A 1 13  ? 3.802   -12.327 30.310  1.00 95.28 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? 2.788   -12.891 26.698  1.00 95.47 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? 2.082   -13.149 25.434  1.00 95.40 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? 1.805   -11.879 24.617  1.00 95.93 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? 1.843   -11.906 23.389  1.00 94.81 14  A 1 
ATOM 102  N N   . GLY A 1 15  ? 1.565   -10.737 25.287  1.00 95.28 15  A 1 
ATOM 103  C CA  . GLY A 1 15  ? 1.469   -9.439  24.609  1.00 95.31 15  A 1 
ATOM 104  C C   . GLY A 1 15  ? 2.813   -8.965  24.053  1.00 95.87 15  A 1 
ATOM 105  O O   . GLY A 1 15  ? 2.859   -8.339  22.997  1.00 94.87 15  A 1 
ATOM 106  N N   . GLU A 1 16  ? 3.910   -9.281  24.738  1.00 95.86 16  A 1 
ATOM 107  C CA  . GLU A 1 16  ? 5.264   -9.018  24.243  1.00 95.62 16  A 1 
ATOM 108  C C   . GLU A 1 16  ? 5.564   -9.815  22.967  1.00 95.91 16  A 1 
ATOM 109  O O   . GLU A 1 16  ? 5.929   -9.215  21.953  1.00 94.98 16  A 1 
ATOM 110  C CB  . GLU A 1 16  ? 6.260   -9.306  25.370  1.00 93.86 16  A 1 
ATOM 111  C CG  . GLU A 1 16  ? 7.691   -8.935  25.006  1.00 85.42 16  A 1 
ATOM 112  C CD  . GLU A 1 16  ? 8.603   -8.841  26.231  1.00 86.25 16  A 1 
ATOM 113  O OE1 . GLU A 1 16  ? 9.830   -8.989  26.054  1.00 77.74 16  A 1 
ATOM 114  O OE2 . GLU A 1 16  ? 8.072   -8.509  27.328  1.00 79.90 16  A 1 
ATOM 115  N N   . ASP A 1 17  ? 5.302   -11.118 22.977  1.00 96.62 17  A 1 
ATOM 116  C CA  . ASP A 1 17  ? 5.460   -11.999 21.816  1.00 96.36 17  A 1 
ATOM 117  C C   . ASP A 1 17  ? 4.629   -11.523 20.612  1.00 96.38 17  A 1 
ATOM 118  O O   . ASP A 1 17  ? 5.061   -11.637 19.460  1.00 95.32 17  A 1 
ATOM 119  C CB  . ASP A 1 17  ? 5.040   -13.429 22.193  1.00 95.73 17  A 1 
ATOM 120  C CG  . ASP A 1 17  ? 5.982   -14.127 23.182  1.00 92.63 17  A 1 
ATOM 121  O OD1 . ASP A 1 17  ? 7.170   -13.735 23.257  1.00 89.36 17  A 1 
ATOM 122  O OD2 . ASP A 1 17  ? 5.511   -15.095 23.820  1.00 89.20 17  A 1 
ATOM 123  N N   . LEU A 1 18  ? 3.452   -10.940 20.871  1.00 96.36 18  A 1 
ATOM 124  C CA  . LEU A 1 18  ? 2.593   -10.361 19.838  1.00 96.33 18  A 1 
ATOM 125  C C   . LEU A 1 18  ? 3.194   -9.092  19.212  1.00 96.84 18  A 1 
ATOM 126  O O   . LEU A 1 18  ? 3.066   -8.878  18.004  1.00 95.95 18  A 1 
ATOM 127  C CB  . LEU A 1 18  ? 1.217   -10.071 20.465  1.00 95.11 18  A 1 
ATOM 128  C CG  . LEU A 1 18  ? 0.152   -9.576  19.474  1.00 91.43 18  A 1 
ATOM 129  C CD1 . LEU A 1 18  ? -0.207  -10.660 18.457  1.00 87.31 18  A 1 
ATOM 130  C CD2 . LEU A 1 18  ? -1.105  -9.176  20.241  1.00 87.48 18  A 1 
ATOM 131  N N   . PHE A 1 19  ? 3.832   -8.227  20.020  1.00 96.93 19  A 1 
ATOM 132  C CA  . PHE A 1 19  ? 4.327   -6.926  19.560  1.00 97.13 19  A 1 
ATOM 133  C C   . PHE A 1 19  ? 5.733   -6.964  18.956  1.00 97.09 19  A 1 
ATOM 134  O O   . PHE A 1 19  ? 6.015   -6.154  18.071  1.00 96.44 19  A 1 
ATOM 135  C CB  . PHE A 1 19  ? 4.234   -5.900  20.697  1.00 96.91 19  A 1 
ATOM 136  C CG  . PHE A 1 19  ? 2.827   -5.513  21.127  1.00 97.01 19  A 1 
ATOM 137  C CD1 . PHE A 1 19  ? 1.792   -5.344  20.187  1.00 95.63 19  A 1 
ATOM 138  C CD2 . PHE A 1 19  ? 2.561   -5.285  22.491  1.00 95.66 19  A 1 
ATOM 139  C CE1 . PHE A 1 19  ? 0.500   -4.972  20.607  1.00 95.00 19  A 1 
ATOM 140  C CE2 . PHE A 1 19  ? 1.274   -4.908  22.911  1.00 95.02 19  A 1 
ATOM 141  C CZ  . PHE A 1 19  ? 0.240   -4.755  21.971  1.00 95.57 19  A 1 
ATOM 142  N N   . ILE A 1 20  ? 6.600   -7.898  19.374  1.00 96.73 20  A 1 
ATOM 143  C CA  . ILE A 1 20  ? 7.970   -8.017  18.845  1.00 96.44 20  A 1 
ATOM 144  C C   . ILE A 1 20  ? 8.003   -8.098  17.306  1.00 96.18 20  A 1 
ATOM 145  O O   . ILE A 1 20  ? 8.727   -7.306  16.691  1.00 95.48 20  A 1 
ATOM 146  C CB  . ILE A 1 20  ? 8.732   -9.190  19.513  1.00 95.89 20  A 1 
ATOM 147  C CG1 . ILE A 1 20  ? 9.114   -8.825  20.958  1.00 93.17 20  A 1 
ATOM 148  C CG2 . ILE A 1 20  ? 10.012  -9.559  18.727  1.00 93.20 20  A 1 
ATOM 149  C CD1 . ILE A 1 20  ? 9.556   -10.032 21.798  1.00 86.70 20  A 1 
ATOM 150  N N   . PRO A 1 21  ? 7.226   -8.969  16.639  1.00 95.70 21  A 1 
ATOM 151  C CA  . PRO A 1 21  ? 7.232   -9.043  15.176  1.00 95.12 21  A 1 
ATOM 152  C C   . PRO A 1 21  ? 6.775   -7.745  14.498  1.00 95.65 21  A 1 
ATOM 153  O O   . PRO A 1 21  ? 7.239   -7.429  13.405  1.00 95.05 21  A 1 
ATOM 154  C CB  . PRO A 1 21  ? 6.304   -10.206 14.814  1.00 94.16 21  A 1 
ATOM 155  C CG  . PRO A 1 21  ? 6.295   -11.067 16.074  1.00 92.62 21  A 1 
ATOM 156  C CD  . PRO A 1 21  ? 6.401   -10.030 17.184  1.00 95.03 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? 5.895   -6.968  15.150  1.00 95.93 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? 5.299   -5.756  14.585  1.00 96.43 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? 6.195   -4.525  14.767  1.00 96.29 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? 6.383   -3.763  13.821  1.00 95.13 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? 3.913   -5.529  15.213  1.00 96.65 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? 2.920   -6.694  15.047  1.00 96.11 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? 1.605   -6.337  15.736  1.00 94.61 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? 2.625   -7.009  13.581  1.00 94.17 22  A 1 
ATOM 165  N N   . TYR A 1 23  ? 6.768   -4.348  15.957  1.00 96.32 23  A 1 
ATOM 166  C CA  . TYR A 1 23  ? 7.434   -3.109  16.379  1.00 96.19 23  A 1 
ATOM 167  C C   . TYR A 1 23  ? 8.911   -3.284  16.768  1.00 95.51 23  A 1 
ATOM 168  O O   . TYR A 1 23  ? 9.620   -2.294  16.933  1.00 93.27 23  A 1 
ATOM 169  C CB  . TYR A 1 23  ? 6.620   -2.479  17.516  1.00 96.42 23  A 1 
ATOM 170  C CG  . TYR A 1 23  ? 5.137   -2.324  17.209  1.00 97.01 23  A 1 
ATOM 171  C CD1 . TYR A 1 23  ? 4.715   -1.483  16.163  1.00 96.06 23  A 1 
ATOM 172  C CD2 . TYR A 1 23  ? 4.182   -3.056  17.943  1.00 96.33 23  A 1 
ATOM 173  C CE1 . TYR A 1 23  ? 3.346   -1.381  15.844  1.00 96.02 23  A 1 
ATOM 174  C CE2 . TYR A 1 23  ? 2.812   -2.955  17.629  1.00 96.14 23  A 1 
ATOM 175  C CZ  . TYR A 1 23  ? 2.392   -2.121  16.575  1.00 96.63 23  A 1 
ATOM 176  O OH  . TYR A 1 23  ? 1.074   -2.040  16.258  1.00 95.85 23  A 1 
ATOM 177  N N   . GLY A 1 24  ? 9.410   -4.524  16.870  1.00 94.94 24  A 1 
ATOM 178  C CA  . GLY A 1 24  ? 10.749  -4.820  17.390  1.00 94.33 24  A 1 
ATOM 179  C C   . GLY A 1 24  ? 10.821  -4.704  18.915  1.00 94.93 24  A 1 
ATOM 180  O O   . GLY A 1 24  ? 9.899   -4.200  19.556  1.00 94.36 24  A 1 
ATOM 181  N N   . HIS A 1 25  ? 11.928  -5.164  19.495  1.00 94.30 25  A 1 
ATOM 182  C CA  . HIS A 1 25  ? 12.135  -5.144  20.955  1.00 94.25 25  A 1 
ATOM 183  C C   . HIS A 1 25  ? 12.046  -3.730  21.549  1.00 94.47 25  A 1 
ATOM 184  O O   . HIS A 1 25  ? 11.355  -3.524  22.542  1.00 92.73 25  A 1 
ATOM 185  C CB  . HIS A 1 25  ? 13.485  -5.795  21.285  1.00 93.41 25  A 1 
ATOM 186  C CG  . HIS A 1 25  ? 13.469  -7.294  21.107  1.00 92.09 25  A 1 
ATOM 187  N ND1 . HIS A 1 25  ? 12.925  -8.200  21.988  1.00 82.61 25  A 1 
ATOM 188  C CD2 . HIS A 1 25  ? 13.975  -8.007  20.055  1.00 83.60 25  A 1 
ATOM 189  C CE1 . HIS A 1 25  ? 13.102  -9.432  21.483  1.00 85.05 25  A 1 
ATOM 190  N NE2 . HIS A 1 25  ? 13.736  -9.365  20.301  1.00 86.55 25  A 1 
ATOM 191  N N   . ASP A 1 26  ? 12.644  -2.741  20.894  1.00 93.60 26  A 1 
ATOM 192  C CA  . ASP A 1 26  ? 12.656  -1.351  21.377  1.00 93.06 26  A 1 
ATOM 193  C C   . ASP A 1 26  ? 11.275  -0.675  21.292  1.00 94.37 26  A 1 
ATOM 194  O O   . ASP A 1 26  ? 10.994  0.284   22.012  1.00 92.87 26  A 1 
ATOM 195  C CB  . ASP A 1 26  ? 13.704  -0.555  20.579  1.00 90.78 26  A 1 
ATOM 196  C CG  . ASP A 1 26  ? 15.108  -1.167  20.681  1.00 86.81 26  A 1 
ATOM 197  O OD1 . ASP A 1 26  ? 15.445  -1.683  21.769  1.00 81.67 26  A 1 
ATOM 198  O OD2 . ASP A 1 26  ? 15.802  -1.166  19.643  1.00 80.97 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? 10.380  -1.190  20.443  1.00 93.95 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? 9.030   -0.660  20.238  1.00 94.76 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? 7.978   -1.171  21.229  1.00 95.89 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? 6.873   -0.629  21.265  1.00 95.21 27  A 1 
ATOM 203  N N   . ILE A 1 28  ? 8.280   -2.191  22.044  1.00 95.36 28  A 1 
ATOM 204  C CA  . ILE A 1 28  ? 7.283   -2.885  22.883  1.00 95.81 28  A 1 
ATOM 205  C C   . ILE A 1 28  ? 6.609   -1.940  23.884  1.00 96.29 28  A 1 
ATOM 206  O O   . ILE A 1 28  ? 5.385   -1.957  24.040  1.00 95.59 28  A 1 
ATOM 207  C CB  . ILE A 1 28  ? 7.938   -4.068  23.641  1.00 94.32 28  A 1 
ATOM 208  C CG1 . ILE A 1 28  ? 8.433   -5.139  22.653  1.00 88.06 28  A 1 
ATOM 209  C CG2 . ILE A 1 28  ? 6.962   -4.710  24.651  1.00 86.88 28  A 1 
ATOM 210  C CD1 . ILE A 1 28  ? 9.401   -6.130  23.300  1.00 76.93 28  A 1 
ATOM 211  N N   . MET A 1 29  ? 7.393   -1.105  24.572  1.00 95.99 29  A 1 
ATOM 212  C CA  . MET A 1 29  ? 6.869   -0.204  25.602  1.00 95.68 29  A 1 
ATOM 213  C C   . MET A 1 29  ? 5.895   0.822   25.024  1.00 95.98 29  A 1 
ATOM 214  O O   . MET A 1 29  ? 4.841   1.072   25.614  1.00 95.74 29  A 1 
ATOM 215  C CB  . MET A 1 29  ? 8.029   0.498   26.319  1.00 94.80 29  A 1 
ATOM 216  C CG  . MET A 1 29  ? 8.800   -0.458  27.240  1.00 84.09 29  A 1 
ATOM 217  S SD  . MET A 1 29  ? 7.816   -1.264  28.548  1.00 76.23 29  A 1 
ATOM 218  C CE  . MET A 1 29  ? 7.250   0.163   29.504  1.00 64.00 29  A 1 
ATOM 219  N N   . GLU A 1 30  ? 6.220   1.380   23.869  1.00 96.16 30  A 1 
ATOM 220  C CA  . GLU A 1 30  ? 5.344   2.340   23.192  1.00 96.09 30  A 1 
ATOM 221  C C   . GLU A 1 30  ? 4.091   1.654   22.631  1.00 96.53 30  A 1 
ATOM 222  O O   . GLU A 1 30  ? 2.980   2.159   22.806  1.00 96.16 30  A 1 
ATOM 223  C CB  . GLU A 1 30  ? 6.150   3.073   22.108  1.00 95.34 30  A 1 
ATOM 224  C CG  . GLU A 1 30  ? 5.387   4.260   21.495  1.00 83.16 30  A 1 
ATOM 225  C CD  . GLU A 1 30  ? 4.918   5.291   22.530  1.00 76.98 30  A 1 
ATOM 226  O OE1 . GLU A 1 30  ? 3.887   5.945   22.268  1.00 66.52 30  A 1 
ATOM 227  O OE2 . GLU A 1 30  ? 5.556   5.397   23.611  1.00 67.36 30  A 1 
ATOM 228  N N   . ALA A 1 31  ? 4.236   0.451   22.063  1.00 96.39 31  A 1 
ATOM 229  C CA  . ALA A 1 31  ? 3.103   -0.357  21.628  1.00 96.53 31  A 1 
ATOM 230  C C   . ALA A 1 31  ? 2.148   -0.638  22.801  1.00 96.90 31  A 1 
ATOM 231  O O   . ALA A 1 31  ? 0.960   -0.330  22.701  1.00 96.76 31  A 1 
ATOM 232  C CB  . ALA A 1 31  ? 3.619   -1.644  20.977  1.00 96.27 31  A 1 
ATOM 233  N N   . ARG A 1 32  ? 2.655   -1.114  23.943  1.00 96.82 32  A 1 
ATOM 234  C CA  . ARG A 1 32  ? 1.846   -1.353  25.152  1.00 96.74 32  A 1 
ATOM 235  C C   . ARG A 1 32  ? 1.074   -0.104  25.571  1.00 96.84 32  A 1 
ATOM 236  O O   . ARG A 1 32  ? -0.141  -0.177  25.749  1.00 96.43 32  A 1 
ATOM 237  C CB  . ARG A 1 32  ? 2.718   -1.859  26.315  1.00 96.10 32  A 1 
ATOM 238  C CG  . ARG A 1 32  ? 3.064   -3.347  26.173  1.00 91.45 32  A 1 
ATOM 239  C CD  . ARG A 1 32  ? 3.879   -3.834  27.381  1.00 90.66 32  A 1 
ATOM 240  N NE  . ARG A 1 32  ? 4.060   -5.302  27.360  1.00 86.54 32  A 1 
ATOM 241  C CZ  . ARG A 1 32  ? 5.045   -6.005  27.902  1.00 83.32 32  A 1 
ATOM 242  N NH1 . ARG A 1 32  ? 5.995   -5.469  28.613  1.00 77.21 32  A 1 
ATOM 243  N NH2 . ARG A 1 32  ? 5.099   -7.291  27.722  1.00 75.03 32  A 1 
ATOM 244  N N   . ARG A 1 33  ? 1.735   1.053   25.663  1.00 97.01 33  A 1 
ATOM 245  C CA  . ARG A 1 33  ? 1.081   2.328   26.013  1.00 96.96 33  A 1 
ATOM 246  C C   . ARG A 1 33  ? -0.026  2.690   25.026  1.00 97.30 33  A 1 
ATOM 247  O O   . ARG A 1 33  ? -1.129  3.039   25.448  1.00 96.70 33  A 1 
ATOM 248  C CB  . ARG A 1 33  ? 2.110   3.461   26.049  1.00 96.19 33  A 1 
ATOM 249  C CG  . ARG A 1 33  ? 3.025   3.388   27.274  1.00 83.14 33  A 1 
ATOM 250  C CD  . ARG A 1 33  ? 4.111   4.449   27.108  1.00 82.69 33  A 1 
ATOM 251  N NE  . ARG A 1 33  ? 5.101   4.411   28.196  1.00 70.86 33  A 1 
ATOM 252  C CZ  . ARG A 1 33  ? 6.242   5.073   28.195  1.00 63.59 33  A 1 
ATOM 253  N NH1 . ARG A 1 33  ? 6.589   5.849   27.199  1.00 56.35 33  A 1 
ATOM 254  N NH2 . ARG A 1 33  ? 7.065   4.967   29.202  1.00 52.79 33  A 1 
ATOM 255  N N   . ARG A 1 34  ? 0.246   2.583   23.727  1.00 97.41 34  A 1 
ATOM 256  C CA  . ARG A 1 34  ? -0.720  2.913   22.675  1.00 97.64 34  A 1 
ATOM 257  C C   . ARG A 1 34  ? -1.947  1.999   22.727  1.00 97.90 34  A 1 
ATOM 258  O O   . ARG A 1 34  ? -3.068  2.502   22.770  1.00 97.57 34  A 1 
ATOM 259  C CB  . ARG A 1 34  ? -0.016  2.879   21.308  1.00 96.84 34  A 1 
ATOM 260  C CG  . ARG A 1 34  ? -0.945  3.396   20.195  1.00 94.34 34  A 1 
ATOM 261  C CD  . ARG A 1 34  ? -0.229  3.473   18.841  1.00 93.90 34  A 1 
ATOM 262  N NE  . ARG A 1 34  ? 0.123   2.137   18.335  1.00 91.31 34  A 1 
ATOM 263  C CZ  . ARG A 1 34  ? 0.411   1.827   17.079  1.00 93.57 34  A 1 
ATOM 264  N NH1 . ARG A 1 34  ? 0.470   2.704   16.131  1.00 85.17 34  A 1 
ATOM 265  N NH2 . ARG A 1 34  ? 0.635   0.608   16.740  1.00 85.43 34  A 1 
ATOM 266  N N   . TYR A 1 35  ? -1.753  0.682   22.792  1.00 97.70 35  A 1 
ATOM 267  C CA  . TYR A 1 35  ? -2.869  -0.269  22.859  1.00 97.64 35  A 1 
ATOM 268  C C   . TYR A 1 35  ? -3.639  -0.174  24.185  1.00 97.64 35  A 1 
ATOM 269  O O   . TYR A 1 35  ? -4.864  -0.236  24.163  1.00 97.31 35  A 1 
ATOM 270  C CB  . TYR A 1 35  ? -2.375  -1.694  22.591  1.00 97.47 35  A 1 
ATOM 271  C CG  . TYR A 1 35  ? -2.188  -2.010  21.116  1.00 97.53 35  A 1 
ATOM 272  C CD1 . TYR A 1 35  ? -3.243  -2.579  20.377  1.00 96.58 35  A 1 
ATOM 273  C CD2 . TYR A 1 35  ? -0.963  -1.751  20.478  1.00 96.71 35  A 1 
ATOM 274  C CE1 . TYR A 1 35  ? -3.063  -2.902  19.016  1.00 96.16 35  A 1 
ATOM 275  C CE2 . TYR A 1 35  ? -0.780  -2.064  19.118  1.00 96.15 35  A 1 
ATOM 276  C CZ  . TYR A 1 35  ? -1.826  -2.649  18.387  1.00 96.66 35  A 1 
ATOM 277  O OH  . TYR A 1 35  ? -1.638  -2.977  17.080  1.00 95.64 35  A 1 
ATOM 278  N N   . THR A 1 36  ? -2.968  0.077   25.318  1.00 97.37 36  A 1 
ATOM 279  C CA  . THR A 1 36  ? -3.638  0.378   26.598  1.00 97.25 36  A 1 
ATOM 280  C C   . THR A 1 36  ? -4.558  1.588   26.455  1.00 97.33 36  A 1 
ATOM 281  O O   . THR A 1 36  ? -5.739  1.504   26.784  1.00 97.05 36  A 1 
ATOM 282  C CB  . THR A 1 36  ? -2.625  0.632   27.731  1.00 96.66 36  A 1 
ATOM 283  O OG1 . THR A 1 36  ? -1.873  -0.523  27.989  1.00 93.57 36  A 1 
ATOM 284  C CG2 . THR A 1 36  ? -3.270  1.022   29.056  1.00 93.50 36  A 1 
ATOM 285  N N   . SER A 1 37  ? -4.053  2.687   25.893  1.00 97.43 37  A 1 
ATOM 286  C CA  . SER A 1 37  ? -4.848  3.902   25.676  1.00 97.46 37  A 1 
ATOM 287  C C   . SER A 1 37  ? -6.054  3.660   24.762  1.00 97.65 37  A 1 
ATOM 288  O O   . SER A 1 37  ? -7.140  4.176   25.028  1.00 97.04 37  A 1 
ATOM 289  C CB  . SER A 1 37  ? -3.958  4.998   25.083  1.00 97.15 37  A 1 
ATOM 290  O OG  . SER A 1 37  ? -4.686  6.206   24.971  1.00 83.01 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? -5.899  2.855   23.711  1.00 97.76 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? -6.994  2.503   22.803  1.00 97.79 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? -8.070  1.657   23.494  1.00 97.71 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? -9.257  1.921   23.306  1.00 97.26 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? -6.432  1.764   21.577  1.00 97.86 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? -5.630  2.649   20.603  1.00 97.39 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? -5.044  1.770   19.496  1.00 96.44 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? -6.503  3.726   19.962  1.00 96.25 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? -7.672  0.674   24.300  1.00 97.56 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? -8.601  -0.188  25.045  1.00 97.29 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? -9.335  0.622   26.121  1.00 97.01 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? -10.560 0.557   26.201  1.00 96.58 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? -7.861  -1.407  25.641  1.00 97.12 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? -7.307  -2.328  24.528  1.00 96.12 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? -8.804  -2.225  26.541  1.00 95.88 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? -6.186  -3.248  25.019  1.00 93.99 39  A 1 
ATOM 307  N N   . ASP A 1 40  ? -8.623  1.446   26.897  1.00 96.98 40  A 1 
ATOM 308  C CA  . ASP A 1 40  ? -9.233  2.325   27.899  1.00 96.68 40  A 1 
ATOM 309  C C   . ASP A 1 40  ? -10.195 3.335   27.265  1.00 96.56 40  A 1 
ATOM 310  O O   . ASP A 1 40  ? -11.276 3.602   27.801  1.00 95.72 40  A 1 
ATOM 311  C CB  . ASP A 1 40  ? -8.141  3.100   28.654  1.00 95.98 40  A 1 
ATOM 312  C CG  . ASP A 1 40  ? -7.431  2.291   29.743  1.00 92.26 40  A 1 
ATOM 313  O OD1 . ASP A 1 40  ? -8.001  1.268   30.184  1.00 87.77 40  A 1 
ATOM 314  O OD2 . ASP A 1 40  ? -6.387  2.795   30.210  1.00 87.35 40  A 1 
ATOM 315  N N   . GLY A 1 41  ? -9.822  3.892   26.114  1.00 96.45 41  A 1 
ATOM 316  C CA  . GLY A 1 41  ? -10.679 4.763   25.317  1.00 96.17 41  A 1 
ATOM 317  C C   . GLY A 1 41  ? -11.937 4.050   24.828  1.00 96.50 41  A 1 
ATOM 318  O O   . GLY A 1 41  ? -13.011 4.643   24.848  1.00 95.83 41  A 1 
ATOM 319  N N   . MET A 1 42  ? -11.831 2.766   24.459  1.00 95.99 42  A 1 
ATOM 320  C CA  . MET A 1 42  ? -12.984 1.950   24.060  1.00 95.71 42  A 1 
ATOM 321  C C   . MET A 1 42  ? -13.924 1.662   25.241  1.00 95.46 42  A 1 
ATOM 322  O O   . MET A 1 42  ? -15.134 1.800   25.105  1.00 93.74 42  A 1 
ATOM 323  C CB  . MET A 1 42  ? -12.479 0.650   23.418  1.00 94.59 42  A 1 
ATOM 324  C CG  . MET A 1 42  ? -13.584 -0.073  22.650  1.00 88.31 42  A 1 
ATOM 325  S SD  . MET A 1 42  ? -14.161 0.838   21.204  1.00 93.75 42  A 1 
ATOM 326  C CE  . MET A 1 42  ? -15.154 -0.462  20.438  1.00 88.72 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? -13.380 1.350   26.420  1.00 95.21 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? -14.166 1.140   27.647  1.00 94.15 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? -14.903 2.405   28.114  1.00 94.00 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? -15.944 2.314   28.760  1.00 92.61 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? -13.230 0.635   28.760  1.00 93.68 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? -12.696 -0.793  28.556  1.00 92.50 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? -11.648 -1.103  29.625  1.00 89.85 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? -13.817 -1.830  28.654  1.00 89.98 43  A 1 
ATOM 335  N N   . LYS A 1 44  ? -14.379 3.589   27.777  1.00 93.96 44  A 1 
ATOM 336  C CA  . LYS A 1 44  ? -14.971 4.899   28.105  1.00 94.02 44  A 1 
ATOM 337  C C   . LYS A 1 44  ? -15.670 5.550   26.906  1.00 94.73 44  A 1 
ATOM 338  O O   . LYS A 1 44  ? -15.976 6.739   26.953  1.00 93.67 44  A 1 
ATOM 339  C CB  . LYS A 1 44  ? -13.883 5.810   28.698  1.00 93.44 44  A 1 
ATOM 340  C CG  . LYS A 1 44  ? -13.316 5.267   30.021  1.00 92.07 44  A 1 
ATOM 341  C CD  . LYS A 1 44  ? -12.091 6.078   30.449  1.00 89.26 44  A 1 
ATOM 342  C CE  . LYS A 1 44  ? -11.440 5.414   31.669  1.00 84.84 44  A 1 
ATOM 343  N NZ  . LYS A 1 44  ? -10.080 5.946   31.920  1.00 76.77 44  A 1 
ATOM 344  N N   . PHE A 1 45  ? -15.909 4.803   25.836  1.00 92.90 45  A 1 
ATOM 345  C CA  . PHE A 1 45  ? -16.322 5.344   24.537  1.00 93.13 45  A 1 
ATOM 346  C C   . PHE A 1 45  ? -17.620 6.155   24.615  1.00 93.61 45  A 1 
ATOM 347  O O   . PHE A 1 45  ? -17.699 7.247   24.049  1.00 90.93 45  A 1 
ATOM 348  C CB  . PHE A 1 45  ? -16.445 4.194   23.530  1.00 92.66 45  A 1 
ATOM 349  C CG  . PHE A 1 45  ? -16.337 4.645   22.093  1.00 93.66 45  A 1 
ATOM 350  C CD1 . PHE A 1 45  ? -17.470 5.081   21.390  1.00 92.18 45  A 1 
ATOM 351  C CD2 . PHE A 1 45  ? -15.083 4.617   21.449  1.00 90.85 45  A 1 
ATOM 352  C CE1 . PHE A 1 45  ? -17.354 5.483   20.047  1.00 90.31 45  A 1 
ATOM 353  C CE2 . PHE A 1 45  ? -14.970 5.016   20.106  1.00 90.63 45  A 1 
ATOM 354  C CZ  . PHE A 1 45  ? -16.105 5.447   19.405  1.00 93.26 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? -18.582 5.659   25.403  1.00 92.36 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? -19.876 6.299   25.639  1.00 90.90 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? -19.790 7.645   26.390  1.00 91.69 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? -20.743 8.415   26.379  1.00 89.88 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? -20.756 5.298   26.399  1.00 88.94 46  A 1 
ATOM 360  N N   . GLY A 1 47  ? -18.659 7.960   27.028  1.00 90.91 47  A 1 
ATOM 361  C CA  . GLY A 1 47  ? -18.460 9.236   27.726  1.00 91.03 47  A 1 
ATOM 362  C C   . GLY A 1 47  ? -18.430 10.456  26.801  1.00 92.15 47  A 1 
ATOM 363  O O   . GLY A 1 47  ? -18.593 11.582  27.269  1.00 89.24 47  A 1 
ATOM 364  N N   . LYS A 1 48  ? -18.244 10.256  25.493  1.00 90.82 48  A 1 
ATOM 365  C CA  . LYS A 1 48  ? -18.332 11.296  24.466  1.00 91.61 48  A 1 
ATOM 366  C C   . LYS A 1 48  ? -19.163 10.769  23.293  1.00 93.58 48  A 1 
ATOM 367  O O   . LYS A 1 48  ? -18.710 9.835   22.629  1.00 92.39 48  A 1 
ATOM 368  C CB  . LYS A 1 48  ? -16.914 11.710  24.028  1.00 88.90 48  A 1 
ATOM 369  C CG  . LYS A 1 48  ? -16.944 12.855  22.999  1.00 80.93 48  A 1 
ATOM 370  C CD  . LYS A 1 48  ? -15.570 13.094  22.367  1.00 78.07 48  A 1 
ATOM 371  C CE  . LYS A 1 48  ? -15.716 14.102  21.220  1.00 67.12 48  A 1 
ATOM 372  N NZ  . LYS A 1 48  ? -14.557 14.076  20.292  1.00 60.73 48  A 1 
ATOM 373  N N   . PRO A 1 49  ? -20.330 11.375  22.999  1.00 92.66 49  A 1 
ATOM 374  C CA  . PRO A 1 49  ? -21.125 11.010  21.830  1.00 92.32 49  A 1 
ATOM 375  C C   . PRO A 1 49  ? -20.296 11.051  20.540  1.00 93.23 49  A 1 
ATOM 376  O O   . PRO A 1 49  ? -19.425 11.911  20.394  1.00 92.25 49  A 1 
ATOM 377  C CB  . PRO A 1 49  ? -22.276 12.012  21.777  1.00 90.95 49  A 1 
ATOM 378  C CG  . PRO A 1 49  ? -22.415 12.457  23.230  1.00 89.46 49  A 1 
ATOM 379  C CD  . PRO A 1 49  ? -20.989 12.434  23.745  1.00 93.00 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? -20.565 10.134  19.610  1.00 91.35 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? -19.898 10.136  18.314  1.00 91.99 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? -20.652 11.038  17.335  1.00 92.12 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? -21.850 10.860  17.095  1.00 91.31 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? -19.745 8.706   17.799  1.00 92.26 50  A 1 
ATOM 385  N N   . GLN A 1 51  ? -19.937 12.013  16.785  1.00 91.83 51  A 1 
ATOM 386  C CA  . GLN A 1 51  ? -20.474 13.023  15.884  1.00 91.48 51  A 1 
ATOM 387  C C   . GLN A 1 51  ? -19.487 13.270  14.743  1.00 91.04 51  A 1 
ATOM 388  O O   . GLN A 1 51  ? -18.390 13.786  14.964  1.00 86.87 51  A 1 
ATOM 389  C CB  . GLN A 1 51  ? -20.759 14.300  16.686  1.00 89.40 51  A 1 
ATOM 390  C CG  . GLN A 1 51  ? -21.444 15.378  15.835  1.00 87.30 51  A 1 
ATOM 391  C CD  . GLN A 1 51  ? -21.836 16.609  16.639  1.00 87.44 51  A 1 
ATOM 392  O OE1 . GLN A 1 51  ? -21.248 16.957  17.653  1.00 80.78 51  A 1 
ATOM 393  N NE2 . GLN A 1 51  ? -22.854 17.323  16.218  1.00 78.69 51  A 1 
ATOM 394  N N   . GLY A 1 52  ? -19.883 12.888  13.531  1.00 91.13 52  A 1 
ATOM 395  C CA  . GLY A 1 52  ? -19.132 13.183  12.317  1.00 89.30 52  A 1 
ATOM 396  C C   . GLY A 1 52  ? -19.362 14.617  11.836  1.00 90.27 52  A 1 
ATOM 397  O O   . GLY A 1 52  ? -20.379 15.235  12.170  1.00 87.62 52  A 1 
ATOM 398  N N   . PRO A 1 53  ? -18.448 15.171  11.024  1.00 90.36 53  A 1 
ATOM 399  C CA  . PRO A 1 53  ? -18.589 16.509  10.447  1.00 88.07 53  A 1 
ATOM 400  C C   . PRO A 1 53  ? -19.688 16.595  9.377   1.00 88.52 53  A 1 
ATOM 401  O O   . PRO A 1 53  ? -20.163 17.688  9.064   1.00 84.87 53  A 1 
ATOM 402  C CB  . PRO A 1 53  ? -17.203 16.822  9.870   1.00 87.32 53  A 1 
ATOM 403  C CG  . PRO A 1 53  ? -16.648 15.449  9.492   1.00 88.38 53  A 1 
ATOM 404  C CD  . PRO A 1 53  ? -17.214 14.536  10.572  1.00 92.14 53  A 1 
ATOM 405  N N   . ILE A 1 54  ? -20.091 15.449  8.820   1.00 90.87 54  A 1 
ATOM 406  C CA  . ILE A 1 54  ? -21.084 15.298  7.751   1.00 90.74 54  A 1 
ATOM 407  C C   . ILE A 1 54  ? -22.045 14.142  8.056   1.00 90.79 54  A 1 
ATOM 408  O O   . ILE A 1 54  ? -21.868 13.405  9.028   1.00 86.78 54  A 1 
ATOM 409  C CB  . ILE A 1 54  ? -20.390 15.109  6.378   1.00 88.58 54  A 1 
ATOM 410  C CG1 . ILE A 1 54  ? -19.536 13.828  6.352   1.00 84.99 54  A 1 
ATOM 411  C CG2 . ILE A 1 54  ? -19.572 16.356  6.000   1.00 83.32 54  A 1 
ATOM 412  C CD1 . ILE A 1 54  ? -18.994 13.505  4.962   1.00 80.97 54  A 1 
ATOM 413  N N   . GLY A 1 55  ? -23.080 13.981  7.220   1.00 85.90 55  A 1 
ATOM 414  C CA  . GLY A 1 55  ? -24.050 12.897  7.359   1.00 84.93 55  A 1 
ATOM 415  C C   . GLY A 1 55  ? -25.013 13.078  8.536   1.00 86.84 55  A 1 
ATOM 416  O O   . GLY A 1 55  ? -25.078 14.132  9.170   1.00 82.66 55  A 1 
ATOM 417  N N   . PHE A 1 56  ? -25.782 12.023  8.843   1.00 86.08 56  A 1 
ATOM 418  C CA  . PHE A 1 56  ? -26.874 12.089  9.829   1.00 84.81 56  A 1 
ATOM 419  C C   . PHE A 1 56  ? -26.403 12.452  11.246  1.00 85.96 56  A 1 
ATOM 420  O O   . PHE A 1 56  ? -27.124 13.110  11.993  1.00 82.38 56  A 1 
ATOM 421  C CB  . PHE A 1 56  ? -27.626 10.752  9.843   1.00 82.33 56  A 1 
ATOM 422  C CG  . PHE A 1 56  ? -26.939 9.651   10.638  1.00 83.55 56  A 1 
ATOM 423  C CD1 . PHE A 1 56  ? -25.917 8.876   10.064  1.00 80.25 56  A 1 
ATOM 424  C CD2 . PHE A 1 56  ? -27.304 9.426   11.980  1.00 80.85 56  A 1 
ATOM 425  C CE1 . PHE A 1 56  ? -25.254 7.899   10.825  1.00 76.67 56  A 1 
ATOM 426  C CE2 . PHE A 1 56  ? -26.641 8.445   12.739  1.00 78.22 56  A 1 
ATOM 427  C CZ  . PHE A 1 56  ? -25.615 7.684   12.164  1.00 81.43 56  A 1 
ATOM 428  N N   . SER A 1 57  ? -25.187 12.024  11.619  1.00 86.27 57  A 1 
ATOM 429  C CA  . SER A 1 57  ? -24.655 12.187  12.972  1.00 87.54 57  A 1 
ATOM 430  C C   . SER A 1 57  ? -24.274 13.628  13.310  1.00 88.38 57  A 1 
ATOM 431  O O   . SER A 1 57  ? -24.150 13.953  14.487  1.00 87.43 57  A 1 
ATOM 432  C CB  . SER A 1 57  ? -23.454 11.269  13.177  1.00 87.22 57  A 1 
ATOM 433  O OG  . SER A 1 57  ? -22.368 11.709  12.393  1.00 88.39 57  A 1 
ATOM 434  N N   . LYS A 1 58  ? -24.150 14.502  12.313  1.00 87.48 58  A 1 
ATOM 435  C CA  . LYS A 1 58  ? -23.887 15.935  12.506  1.00 86.98 58  A 1 
ATOM 436  C C   . LYS A 1 58  ? -24.948 16.590  13.385  1.00 88.22 58  A 1 
ATOM 437  O O   . LYS A 1 58  ? -24.611 17.347  14.290  1.00 84.30 58  A 1 
ATOM 438  C CB  . LYS A 1 58  ? -23.814 16.606  11.133  1.00 85.14 58  A 1 
ATOM 439  C CG  . LYS A 1 58  ? -23.460 18.090  11.248  1.00 82.55 58  A 1 
ATOM 440  C CD  . LYS A 1 58  ? -23.437 18.723  9.862   1.00 79.45 58  A 1 
ATOM 441  C CE  . LYS A 1 58  ? -23.177 20.221  9.988   1.00 73.17 58  A 1 
ATOM 442  N NZ  . LYS A 1 58  ? -23.196 20.861  8.657   1.00 64.21 58  A 1 
ATOM 443  N N   . ASP A 1 59  ? -26.218 16.259  13.129  1.00 86.29 59  A 1 
ATOM 444  C CA  . ASP A 1 59  ? -27.360 16.824  13.856  1.00 87.05 59  A 1 
ATOM 445  C C   . ASP A 1 59  ? -27.926 15.846  14.900  1.00 88.39 59  A 1 
ATOM 446  O O   . ASP A 1 59  ? -28.670 16.240  15.799  1.00 84.31 59  A 1 
ATOM 447  C CB  . ASP A 1 59  ? -28.436 17.240  12.843  1.00 84.61 59  A 1 
ATOM 448  C CG  . ASP A 1 59  ? -27.928 18.250  11.807  1.00 81.70 59  A 1 
ATOM 449  O OD1 . ASP A 1 59  ? -27.241 19.218  12.201  1.00 76.16 59  A 1 
ATOM 450  O OD2 . ASP A 1 59  ? -28.218 18.037  10.612  1.00 78.54 59  A 1 
ATOM 451  N N   . LYS A 1 60  ? -27.573 14.565  14.797  1.00 88.31 60  A 1 
ATOM 452  C CA  . LYS A 1 60  ? -28.009 13.488  15.693  1.00 88.76 60  A 1 
ATOM 453  C C   . LYS A 1 60  ? -26.816 12.612  16.092  1.00 90.95 60  A 1 
ATOM 454  O O   . LYS A 1 60  ? -26.646 11.524  15.528  1.00 88.12 60  A 1 
ATOM 455  C CB  . LYS A 1 60  ? -29.122 12.664  15.027  1.00 86.16 60  A 1 
ATOM 456  C CG  . LYS A 1 60  ? -30.382 13.486  14.749  1.00 77.64 60  A 1 
ATOM 457  C CD  . LYS A 1 60  ? -31.450 12.593  14.117  1.00 72.86 60  A 1 
ATOM 458  C CE  . LYS A 1 60  ? -32.681 13.428  13.767  1.00 64.94 60  A 1 
ATOM 459  N NZ  . LYS A 1 60  ? -33.685 12.611  13.048  1.00 56.28 60  A 1 
ATOM 460  N N   . PRO A 1 61  ? -25.985 13.049  17.063  1.00 89.69 61  A 1 
ATOM 461  C CA  . PRO A 1 61  ? -24.858 12.259  17.550  1.00 89.52 61  A 1 
ATOM 462  C C   . PRO A 1 61  ? -25.287 10.878  18.046  1.00 90.03 61  A 1 
ATOM 463  O O   . PRO A 1 61  ? -26.368 10.718  18.613  1.00 88.89 61  A 1 
ATOM 464  C CB  . PRO A 1 61  ? -24.220 13.083  18.668  1.00 87.93 61  A 1 
ATOM 465  C CG  . PRO A 1 61  ? -24.632 14.515  18.332  1.00 86.31 61  A 1 
ATOM 466  C CD  . PRO A 1 61  ? -26.015 14.344  17.726  1.00 89.60 61  A 1 
ATOM 467  N N   . VAL A 1 62  ? -24.424 9.876   17.870  1.00 90.11 62  A 1 
ATOM 468  C CA  . VAL A 1 62  ? -24.630 8.526   18.405  1.00 90.67 62  A 1 
ATOM 469  C C   . VAL A 1 62  ? -24.181 8.513   19.865  1.00 91.63 62  A 1 
ATOM 470  O O   . VAL A 1 62  ? -23.054 8.904   20.173  1.00 91.01 62  A 1 
ATOM 471  C CB  . VAL A 1 62  ? -23.898 7.461   17.565  1.00 89.92 62  A 1 
ATOM 472  C CG1 . VAL A 1 62  ? -24.189 6.047   18.075  1.00 86.50 62  A 1 
ATOM 473  C CG2 . VAL A 1 62  ? -24.322 7.519   16.090  1.00 86.29 62  A 1 
ATOM 474  N N   . HIS A 1 63  ? -25.063 8.084   20.765  1.00 90.76 63  A 1 
ATOM 475  C CA  . HIS A 1 63  ? -24.835 8.084   22.219  1.00 87.80 63  A 1 
ATOM 476  C C   . HIS A 1 63  ? -24.694 6.681   22.814  1.00 86.45 63  A 1 
ATOM 477  O O   . HIS A 1 63  ? -24.097 6.533   23.879  1.00 80.96 63  A 1 
ATOM 478  C CB  . HIS A 1 63  ? -25.990 8.814   22.913  1.00 86.61 63  A 1 
ATOM 479  C CG  . HIS A 1 63  ? -26.021 10.299  22.662  1.00 87.49 63  A 1 
ATOM 480  N ND1 . HIS A 1 63  ? -25.471 11.261  23.478  1.00 75.53 63  A 1 
ATOM 481  C CD2 . HIS A 1 63  ? -26.623 10.948  21.627  1.00 77.48 63  A 1 
ATOM 482  C CE1 . HIS A 1 63  ? -25.740 12.463  22.942  1.00 78.71 63  A 1 
ATOM 483  N NE2 . HIS A 1 63  ? -26.443 12.324  21.814  1.00 80.52 63  A 1 
ATOM 484  N N   . ASP A 1 64  ? -25.265 5.671   22.165  1.00 91.27 64  A 1 
ATOM 485  C CA  . ASP A 1 64  ? -25.365 4.325   22.712  1.00 90.31 64  A 1 
ATOM 486  C C   . ASP A 1 64  ? -24.331 3.383   22.081  1.00 91.61 64  A 1 
ATOM 487  O O   . ASP A 1 64  ? -24.249 3.257   20.855  1.00 88.90 64  A 1 
ATOM 488  C CB  . ASP A 1 64  ? -26.803 3.812   22.569  1.00 86.35 64  A 1 
ATOM 489  C CG  . ASP A 1 64  ? -27.049 2.560   23.407  1.00 78.52 64  A 1 
ATOM 490  O OD1 . ASP A 1 64  ? -26.265 2.325   24.353  1.00 72.68 64  A 1 
ATOM 491  O OD2 . ASP A 1 64  ? -28.026 1.842   23.099  1.00 72.59 64  A 1 
ATOM 492  N N   . PHE A 1 65  ? -23.531 2.734   22.944  1.00 92.67 65  A 1 
ATOM 493  C CA  . PHE A 1 65  ? -22.406 1.878   22.573  1.00 93.42 65  A 1 
ATOM 494  C C   . PHE A 1 65  ? -22.358 0.588   23.414  1.00 93.73 65  A 1 
ATOM 495  O O   . PHE A 1 65  ? -21.316 0.276   24.004  1.00 90.89 65  A 1 
ATOM 496  C CB  . PHE A 1 65  ? -21.102 2.683   22.677  1.00 92.99 65  A 1 
ATOM 497  C CG  . PHE A 1 65  ? -21.055 3.921   21.814  1.00 94.53 65  A 1 
ATOM 498  C CD1 . PHE A 1 65  ? -20.798 3.812   20.439  1.00 92.33 65  A 1 
ATOM 499  C CD2 . PHE A 1 65  ? -21.281 5.183   22.389  1.00 93.56 65  A 1 
ATOM 500  C CE1 . PHE A 1 65  ? -20.766 4.960   19.639  1.00 92.47 65  A 1 
ATOM 501  C CE2 . PHE A 1 65  ? -21.251 6.332   21.586  1.00 92.85 65  A 1 
ATOM 502  C CZ  . PHE A 1 65  ? -20.994 6.222   20.211  1.00 93.62 65  A 1 
ATOM 503  N N   . PRO A 1 66  ? -23.470 -0.189  23.517  1.00 92.24 66  A 1 
ATOM 504  C CA  . PRO A 1 66  ? -23.516 -1.397  24.347  1.00 91.06 66  A 1 
ATOM 505  C C   . PRO A 1 66  ? -22.488 -2.451  23.924  1.00 91.28 66  A 1 
ATOM 506  O O   . PRO A 1 66  ? -22.007 -3.224  24.756  1.00 88.65 66  A 1 
ATOM 507  C CB  . PRO A 1 66  ? -24.951 -1.921  24.200  1.00 90.99 66  A 1 
ATOM 508  C CG  . PRO A 1 66  ? -25.390 -1.401  22.833  1.00 92.06 66  A 1 
ATOM 509  C CD  . PRO A 1 66  ? -24.708 -0.045  22.762  1.00 94.46 66  A 1 
ATOM 510  N N   . GLU A 1 67  ? -22.078 -2.457  22.646  1.00 93.85 67  A 1 
ATOM 511  C CA  . GLU A 1 67  ? -21.080 -3.370  22.099  1.00 93.18 67  A 1 
ATOM 512  C C   . GLU A 1 67  ? -19.696 -3.219  22.748  1.00 93.62 67  A 1 
ATOM 513  O O   . GLU A 1 67  ? -18.937 -4.185  22.809  1.00 92.03 67  A 1 
ATOM 514  C CB  . GLU A 1 67  ? -20.998 -3.219  20.566  1.00 92.09 67  A 1 
ATOM 515  C CG  . GLU A 1 67  ? -20.404 -1.904  20.019  1.00 90.16 67  A 1 
ATOM 516  C CD  . GLU A 1 67  ? -21.338 -0.685  20.023  1.00 92.76 67  A 1 
ATOM 517  O OE1 . GLU A 1 67  ? -20.906 0.371   19.512  1.00 87.23 67  A 1 
ATOM 518  O OE2 . GLU A 1 67  ? -22.487 -0.779  20.497  1.00 90.76 67  A 1 
ATOM 519  N N   . THR A 1 68  ? -19.367 -2.040  23.294  1.00 91.90 68  A 1 
ATOM 520  C CA  . THR A 1 68  ? -18.063 -1.765  23.925  1.00 91.14 68  A 1 
ATOM 521  C C   . THR A 1 68  ? -17.858 -2.519  25.242  1.00 91.18 68  A 1 
ATOM 522  O O   . THR A 1 68  ? -16.717 -2.746  25.653  1.00 89.91 68  A 1 
ATOM 523  C CB  . THR A 1 68  ? -17.848 -0.269  24.158  1.00 91.43 68  A 1 
ATOM 524  O OG1 . THR A 1 68  ? -18.773 0.242   25.083  1.00 89.32 68  A 1 
ATOM 525  C CG2 . THR A 1 68  ? -17.954 0.551   22.875  1.00 88.09 68  A 1 
ATOM 526  N N   . ALA A 1 69  ? -18.941 -2.975  25.881  1.00 92.80 69  A 1 
ATOM 527  C CA  . ALA A 1 69  ? -18.905 -3.857  27.046  1.00 91.02 69  A 1 
ATOM 528  C C   . ALA A 1 69  ? -18.757 -5.349  26.668  1.00 90.86 69  A 1 
ATOM 529  O O   . ALA A 1 69  ? -18.548 -6.199  27.536  1.00 86.95 69  A 1 
ATOM 530  C CB  . ALA A 1 69  ? -20.171 -3.601  27.869  1.00 89.57 69  A 1 
ATOM 531  N N   . GLY A 1 70  ? -18.862 -5.673  25.382  1.00 91.37 70  A 1 
ATOM 532  C CA  . GLY A 1 70  ? -18.800 -7.029  24.846  1.00 91.34 70  A 1 
ATOM 533  C C   . GLY A 1 70  ? -17.386 -7.509  24.512  1.00 92.61 70  A 1 
ATOM 534  O O   . GLY A 1 70  ? -16.397 -7.187  25.180  1.00 90.69 70  A 1 
ATOM 535  N N   . GLN A 1 71  ? -17.292 -8.335  23.467  1.00 93.10 71  A 1 
ATOM 536  C CA  . GLN A 1 71  ? -16.008 -8.806  22.950  1.00 93.41 71  A 1 
ATOM 537  C C   . GLN A 1 71  ? -15.349 -7.732  22.084  1.00 94.94 71  A 1 
ATOM 538  O O   . GLN A 1 71  ? -15.876 -7.360  21.036  1.00 93.85 71  A 1 
ATOM 539  C CB  . GLN A 1 71  ? -16.163 -10.107 22.153  1.00 90.33 71  A 1 
ATOM 540  C CG  . GLN A 1 71  ? -16.514 -11.303 23.050  1.00 80.01 71  A 1 
ATOM 541  C CD  . GLN A 1 71  ? -16.430 -12.636 22.308  1.00 72.61 71  A 1 
ATOM 542  O OE1 . GLN A 1 71  ? -16.173 -12.728 21.121  1.00 63.87 71  A 1 
ATOM 543  N NE2 . GLN A 1 71  ? -16.631 -13.743 22.985  1.00 60.21 71  A 1 
ATOM 544  N N   . LEU A 1 72  ? -14.162 -7.301  22.500  1.00 96.22 72  A 1 
ATOM 545  C CA  . LEU A 1 72  ? -13.303 -6.403  21.745  1.00 96.63 72  A 1 
ATOM 546  C C   . LEU A 1 72  ? -12.272 -7.206  20.949  1.00 96.66 72  A 1 
ATOM 547  O O   . LEU A 1 72  ? -11.772 -8.240  21.406  1.00 95.71 72  A 1 
ATOM 548  C CB  . LEU A 1 72  ? -12.634 -5.387  22.685  1.00 96.47 72  A 1 
ATOM 549  C CG  . LEU A 1 72  ? -13.589 -4.590  23.594  1.00 95.83 72  A 1 
ATOM 550  C CD1 . LEU A 1 72  ? -12.795 -3.537  24.361  1.00 94.39 72  A 1 
ATOM 551  C CD2 . LEU A 1 72  ? -14.695 -3.884  22.811  1.00 94.43 72  A 1 
ATOM 552  N N   . ARG A 1 73  ? -11.922 -6.699  19.763  1.00 97.58 73  A 1 
ATOM 553  C CA  . ARG A 1 73  ? -10.932 -7.271  18.841  1.00 97.74 73  A 1 
ATOM 554  C C   . ARG A 1 73  ? -9.885  -6.218  18.493  1.00 98.05 73  A 1 
ATOM 555  O O   . ARG A 1 73  ? -10.206 -5.035  18.421  1.00 97.86 73  A 1 
ATOM 556  C CB  . ARG A 1 73  ? -11.646 -7.824  17.594  1.00 97.40 73  A 1 
ATOM 557  C CG  . ARG A 1 73  ? -12.648 -8.940  17.938  1.00 96.31 73  A 1 
ATOM 558  C CD  . ARG A 1 73  ? -13.500 -9.364  16.747  1.00 95.50 73  A 1 
ATOM 559  N NE  . ARG A 1 73  ? -12.746 -10.118 15.730  1.00 92.47 73  A 1 
ATOM 560  C CZ  . ARG A 1 73  ? -13.252 -10.636 14.620  1.00 93.45 73  A 1 
ATOM 561  N NH1 . ARG A 1 73  ? -14.498 -10.487 14.293  1.00 86.71 73  A 1 
ATOM 562  N NH2 . ARG A 1 73  ? -12.518 -11.335 13.811  1.00 86.18 73  A 1 
ATOM 563  N N   . LEU A 1 74  ? -8.634  -6.645  18.297  1.00 97.91 74  A 1 
ATOM 564  C CA  . LEU A 1 74  ? -7.519  -5.755  17.966  1.00 97.84 74  A 1 
ATOM 565  C C   . LEU A 1 74  ? -7.151  -5.908  16.493  1.00 98.06 74  A 1 
ATOM 566  O O   . LEU A 1 74  ? -6.926  -7.022  16.031  1.00 97.57 74  A 1 
ATOM 567  C CB  . LEU A 1 74  ? -6.301  -6.045  18.862  1.00 96.84 74  A 1 
ATOM 568  C CG  . LEU A 1 74  ? -6.533  -5.925  20.375  1.00 92.90 74  A 1 
ATOM 569  C CD1 . LEU A 1 74  ? -5.218  -6.176  21.116  1.00 89.42 74  A 1 
ATOM 570  C CD2 . LEU A 1 74  ? -7.052  -4.550  20.772  1.00 89.79 74  A 1 
ATOM 571  N N   . PHE A 1 75  ? -7.026  -4.800  15.780  1.00 98.41 75  A 1 
ATOM 572  C CA  . PHE A 1 75  ? -6.617  -4.767  14.380  1.00 98.53 75  A 1 
ATOM 573  C C   . PHE A 1 75  ? -5.459  -3.803  14.177  1.00 98.52 75  A 1 
ATOM 574  O O   . PHE A 1 75  ? -5.325  -2.809  14.890  1.00 98.25 75  A 1 
ATOM 575  C CB  . PHE A 1 75  ? -7.802  -4.386  13.493  1.00 98.52 75  A 1 
ATOM 576  C CG  . PHE A 1 75  ? -8.910  -5.413  13.471  1.00 98.61 75  A 1 
ATOM 577  C CD1 . PHE A 1 75  ? -8.946  -6.387  12.457  1.00 98.20 75  A 1 
ATOM 578  C CD2 . PHE A 1 75  ? -9.913  -5.392  14.460  1.00 98.27 75  A 1 
ATOM 579  C CE1 . PHE A 1 75  ? -9.985  -7.329  12.423  1.00 98.03 75  A 1 
ATOM 580  C CE2 . PHE A 1 75  ? -10.950 -6.339  14.429  1.00 98.02 75  A 1 
ATOM 581  C CZ  . PHE A 1 75  ? -10.988 -7.306  13.409  1.00 98.27 75  A 1 
ATOM 582  N N   . THR A 1 76  ? -4.628  -4.084  13.168  1.00 98.41 76  A 1 
ATOM 583  C CA  . THR A 1 76  ? -3.561  -3.177  12.738  1.00 98.45 76  A 1 
ATOM 584  C C   . THR A 1 76  ? -3.305  -3.323  11.243  1.00 98.45 76  A 1 
ATOM 585  O O   . THR A 1 76  ? -3.353  -4.431  10.707  1.00 98.11 76  A 1 
ATOM 586  C CB  . THR A 1 76  ? -2.286  -3.384  13.573  1.00 98.05 76  A 1 
ATOM 587  O OG1 . THR A 1 76  ? -1.234  -2.591  13.083  1.00 96.22 76  A 1 
ATOM 588  C CG2 . THR A 1 76  ? -1.764  -4.808  13.556  1.00 96.14 76  A 1 
ATOM 589  N N   . ALA A 1 77  ? -3.017  -2.208  10.575  1.00 98.19 77  A 1 
ATOM 590  C CA  . ALA A 1 77  ? -2.546  -2.167  9.194   1.00 98.22 77  A 1 
ATOM 591  C C   . ALA A 1 77  ? -1.300  -1.273  9.087   1.00 98.06 77  A 1 
ATOM 592  O O   . ALA A 1 77  ? -1.320  -0.148  9.590   1.00 97.51 77  A 1 
ATOM 593  C CB  . ALA A 1 77  ? -3.671  -1.684  8.276   1.00 98.01 77  A 1 
ATOM 594  N N   . PRO A 1 78  ? -0.205  -1.743  8.448   1.00 98.04 78  A 1 
ATOM 595  C CA  . PRO A 1 78  ? 1.032   -0.994  8.305   1.00 97.89 78  A 1 
ATOM 596  C C   . PRO A 1 78  ? 0.927   0.104   7.253   1.00 97.72 78  A 1 
ATOM 597  O O   . PRO A 1 78  ? 0.229   -0.058  6.251   1.00 97.04 78  A 1 
ATOM 598  C CB  . PRO A 1 78  ? 2.070   -2.016  7.858   1.00 97.42 78  A 1 
ATOM 599  C CG  . PRO A 1 78  ? 1.257   -3.053  7.107   1.00 96.59 78  A 1 
ATOM 600  C CD  . PRO A 1 78  ? -0.110  -3.014  7.781   1.00 97.68 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? 1.728   1.155   7.421   1.00 96.47 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? 2.184   1.960   6.298   1.00 96.24 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? 3.138   1.169   5.396   1.00 96.55 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? 3.535   0.037   5.703   1.00 96.08 79  A 1 
ATOM 605  N N   . ARG A 1 80  ? 3.536   1.795   4.287   1.00 96.26 80  A 1 
ATOM 606  C CA  . ARG A 1 80  ? 4.453   1.195   3.323   1.00 95.74 80  A 1 
ATOM 607  C C   . ARG A 1 80  ? 5.557   2.162   2.921   1.00 95.55 80  A 1 
ATOM 608  O O   . ARG A 1 80  ? 5.361   3.380   2.896   1.00 93.15 80  A 1 
ATOM 609  C CB  . ARG A 1 80  ? 3.653   0.630   2.132   1.00 93.82 80  A 1 
ATOM 610  C CG  . ARG A 1 80  ? 3.007   1.691   1.229   1.00 87.92 80  A 1 
ATOM 611  C CD  . ARG A 1 80  ? 3.930   2.082   0.067   1.00 88.02 80  A 1 
ATOM 612  N NE  . ARG A 1 80  ? 3.376   3.222   -0.696  1.00 85.24 80  A 1 
ATOM 613  C CZ  . ARG A 1 80  ? 3.760   4.477   -0.623  1.00 85.31 80  A 1 
ATOM 614  N NH1 . ARG A 1 80  ? 4.633   4.897   0.226   1.00 73.67 80  A 1 
ATOM 615  N NH2 . ARG A 1 80  ? 3.260   5.358   -1.431  1.00 76.97 80  A 1 
ATOM 616  N N   . THR A 1 81  ? 6.687   1.609   2.542   1.00 95.30 81  A 1 
ATOM 617  C CA  . THR A 1 81  ? 7.767   2.322   1.856   1.00 95.36 81  A 1 
ATOM 618  C C   . THR A 1 81  ? 8.001   1.707   0.480   1.00 95.47 81  A 1 
ATOM 619  O O   . THR A 1 81  ? 7.928   0.489   0.318   1.00 94.82 81  A 1 
ATOM 620  C CB  . THR A 1 81  ? 9.029   2.343   2.731   1.00 94.92 81  A 1 
ATOM 621  O OG1 . THR A 1 81  ? 9.985   3.217   2.197   1.00 91.82 81  A 1 
ATOM 622  C CG2 . THR A 1 81  ? 9.691   0.980   2.913   1.00 91.66 81  A 1 
ATOM 623  N N   . GLU A 1 82  ? 8.255   2.544   -0.531  1.00 95.49 82  A 1 
ATOM 624  C CA  . GLU A 1 82  ? 8.674   2.098   -1.862  1.00 95.40 82  A 1 
ATOM 625  C C   . GLU A 1 82  ? 10.188  1.844   -1.856  1.00 95.60 82  A 1 
ATOM 626  O O   . GLU A 1 82  ? 10.952  2.716   -1.461  1.00 94.77 82  A 1 
ATOM 627  C CB  . GLU A 1 82  ? 8.289   3.166   -2.894  1.00 94.25 82  A 1 
ATOM 628  C CG  . GLU A 1 82  ? 8.599   2.758   -4.340  1.00 89.27 82  A 1 
ATOM 629  C CD  . GLU A 1 82  ? 8.556   3.992   -5.237  1.00 87.51 82  A 1 
ATOM 630  O OE1 . GLU A 1 82  ? 9.654   4.544   -5.494  1.00 78.19 82  A 1 
ATOM 631  O OE2 . GLU A 1 82  ? 7.450   4.435   -5.589  1.00 80.94 82  A 1 
ATOM 632  N N   . LEU A 1 83  ? 10.621  0.670   -2.305  1.00 96.05 83  A 1 
ATOM 633  C CA  . LEU A 1 83  ? 12.034  0.273   -2.361  1.00 95.88 83  A 1 
ATOM 634  C C   . LEU A 1 83  ? 12.633  0.416   -3.771  1.00 95.69 83  A 1 
ATOM 635  O O   . LEU A 1 83  ? 13.844  0.534   -3.916  1.00 94.57 83  A 1 
ATOM 636  C CB  . LEU A 1 83  ? 12.180  -1.170  -1.852  1.00 95.84 83  A 1 
ATOM 637  C CG  . LEU A 1 83  ? 11.649  -1.457  -0.431  1.00 95.50 83  A 1 
ATOM 638  C CD1 . LEU A 1 83  ? 11.855  -2.939  -0.110  1.00 94.38 83  A 1 
ATOM 639  C CD2 . LEU A 1 83  ? 12.360  -0.635  0.636   1.00 94.25 83  A 1 
ATOM 640  N N   . GLY A 1 84  ? 11.796  0.410   -4.813  1.00 95.78 84  A 1 
ATOM 641  C CA  . GLY A 1 84  ? 12.173  0.567   -6.223  1.00 95.53 84  A 1 
ATOM 642  C C   . GLY A 1 84  ? 10.951  0.607   -7.137  1.00 95.81 84  A 1 
ATOM 643  O O   . GLY A 1 84  ? 9.857   0.224   -6.718  1.00 94.89 84  A 1 
ATOM 644  N N   . GLY A 1 85  ? 11.120  1.064   -8.382  1.00 94.06 85  A 1 
ATOM 645  C CA  . GLY A 1 85  ? 10.029  1.136   -9.364  1.00 93.63 85  A 1 
ATOM 646  C C   . GLY A 1 85  ? 9.280   2.468   -9.366  1.00 93.18 85  A 1 
ATOM 647  O O   . GLY A 1 85  ? 8.084   2.499   -9.631  1.00 89.22 85  A 1 
ATOM 648  N N   . ASN A 1 86  ? 9.956   3.577   -9.054  1.00 89.57 86  A 1 
ATOM 649  C CA  . ASN A 1 86  ? 9.327   4.891   -8.924  1.00 89.91 86  A 1 
ATOM 650  C C   . ASN A 1 86  ? 8.576   5.293   -10.212 1.00 89.83 86  A 1 
ATOM 651  O O   . ASN A 1 86  ? 9.162   5.323   -11.293 1.00 86.52 86  A 1 
ATOM 652  C CB  . ASN A 1 86  ? 10.399  5.919   -8.515  1.00 86.95 86  A 1 
ATOM 653  C CG  . ASN A 1 86  ? 9.797   7.250   -8.095  1.00 80.42 86  A 1 
ATOM 654  O OD1 . ASN A 1 86  ? 10.116  8.297   -8.624  1.00 71.11 86  A 1 
ATOM 655  N ND2 . ASN A 1 86  ? 8.921   7.253   -7.111  1.00 73.08 86  A 1 
ATOM 656  N N   . HIS A 1 87  ? 7.276   5.595   -10.095 1.00 89.15 87  A 1 
ATOM 657  C CA  . HIS A 1 87  ? 6.377   5.979   -11.198 1.00 90.88 87  A 1 
ATOM 658  C C   . HIS A 1 87  ? 6.242   4.967   -12.357 1.00 92.20 87  A 1 
ATOM 659  O O   . HIS A 1 87  ? 5.860   5.343   -13.469 1.00 89.76 87  A 1 
ATOM 660  C CB  . HIS A 1 87  ? 6.722   7.390   -11.697 1.00 90.33 87  A 1 
ATOM 661  C CG  . HIS A 1 87  ? 6.366   8.481   -10.728 1.00 89.45 87  A 1 
ATOM 662  N ND1 . HIS A 1 87  ? 5.104   9.012   -10.577 1.00 80.59 87  A 1 
ATOM 663  C CD2 . HIS A 1 87  ? 7.212   9.162   -9.905  1.00 80.38 87  A 1 
ATOM 664  C CE1 . HIS A 1 87  ? 5.193   10.010  -9.684  1.00 82.32 87  A 1 
ATOM 665  N NE2 . HIS A 1 87  ? 6.455   10.138  -9.253  1.00 82.71 87  A 1 
ATOM 666  N N   . THR A 1 88  ? 6.518   3.677   -12.128 1.00 91.66 88  A 1 
ATOM 667  C CA  . THR A 1 88  ? 6.373   2.648   -13.177 1.00 92.50 88  A 1 
ATOM 668  C C   . THR A 1 88  ? 4.977   2.020   -13.232 1.00 92.36 88  A 1 
ATOM 669  O O   . THR A 1 88  ? 4.525   1.625   -14.308 1.00 90.92 88  A 1 
ATOM 670  C CB  . THR A 1 88  ? 7.420   1.538   -13.030 1.00 93.01 88  A 1 
ATOM 671  O OG1 . THR A 1 88  ? 7.275   0.904   -11.788 1.00 89.67 88  A 1 
ATOM 672  C CG2 . THR A 1 88  ? 8.850   2.066   -13.150 1.00 89.09 88  A 1 
ATOM 673  N N   . ASP A 1 89  ? 4.276   1.958   -12.101 1.00 92.98 89  A 1 
ATOM 674  C CA  . ASP A 1 89  ? 2.976   1.300   -11.906 1.00 92.05 89  A 1 
ATOM 675  C C   . ASP A 1 89  ? 1.886   1.832   -12.848 1.00 91.94 89  A 1 
ATOM 676  O O   . ASP A 1 89  ? 1.166   1.054   -13.485 1.00 90.04 89  A 1 
ATOM 677  C CB  . ASP A 1 89  ? 2.564   1.451   -10.429 1.00 90.47 89  A 1 
ATOM 678  C CG  . ASP A 1 89  ? 2.380   2.905   -9.966  1.00 87.95 89  A 1 
ATOM 679  O OD1 . ASP A 1 89  ? 3.172   3.772   -10.399 1.00 83.90 89  A 1 
ATOM 680  O OD2 . ASP A 1 89  ? 1.424   3.142   -9.198  1.00 83.75 89  A 1 
ATOM 681  N N   . HIS A 1 90  ? 1.823   3.139   -13.066 1.00 92.10 90  A 1 
ATOM 682  C CA  . HIS A 1 90  ? 0.859   3.792   -13.964 1.00 91.29 90  A 1 
ATOM 683  C C   . HIS A 1 90  ? 0.999   3.415   -15.449 1.00 93.06 90  A 1 
ATOM 684  O O   . HIS A 1 90  ? 0.093   3.690   -16.246 1.00 90.77 90  A 1 
ATOM 685  C CB  . HIS A 1 90  ? 1.000   5.306   -13.809 1.00 88.11 90  A 1 
ATOM 686  C CG  . HIS A 1 90  ? 0.663   5.813   -12.428 1.00 81.78 90  A 1 
ATOM 687  N ND1 . HIS A 1 90  ? -0.446  5.493   -11.685 1.00 69.79 90  A 1 
ATOM 688  C CD2 . HIS A 1 90  ? 1.386   6.717   -11.700 1.00 68.80 90  A 1 
ATOM 689  C CE1 . HIS A 1 90  ? -0.385  6.185   -10.532 1.00 66.99 90  A 1 
ATOM 690  N NE2 . HIS A 1 90  ? 0.705   6.960   -10.509 1.00 67.43 90  A 1 
ATOM 691  N N   . ASN A 1 91  ? 2.121   2.811   -15.828 1.00 91.92 91  A 1 
ATOM 692  C CA  . ASN A 1 91  ? 2.400   2.267   -17.156 1.00 94.14 91  A 1 
ATOM 693  C C   . ASN A 1 91  ? 2.532   0.732   -17.124 1.00 95.48 91  A 1 
ATOM 694  O O   . ASN A 1 91  ? 3.194   0.157   -17.990 1.00 94.29 91  A 1 
ATOM 695  C CB  . ASN A 1 91  ? 3.623   2.989   -17.751 1.00 93.54 91  A 1 
ATOM 696  C CG  . ASN A 1 91  ? 3.239   4.307   -18.390 1.00 91.80 91  A 1 
ATOM 697  O OD1 . ASN A 1 91  ? 2.901   4.366   -19.562 1.00 86.38 91  A 1 
ATOM 698  N ND2 . ASN A 1 91  ? 3.258   5.385   -17.643 1.00 86.30 91  A 1 
ATOM 699  N N   . GLN A 1 92  ? 1.903   0.085   -16.142 1.00 94.49 92  A 1 
ATOM 700  C CA  . GLN A 1 92  ? 1.913   -1.370  -15.931 1.00 95.58 92  A 1 
ATOM 701  C C   . GLN A 1 92  ? 3.327   -1.946  -15.718 1.00 96.12 92  A 1 
ATOM 702  O O   . GLN A 1 92  ? 3.630   -3.067  -16.122 1.00 94.91 92  A 1 
ATOM 703  C CB  . GLN A 1 92  ? 1.113   -2.091  -17.020 1.00 95.29 92  A 1 
ATOM 704  C CG  . GLN A 1 92  ? -0.353  -1.640  -17.085 1.00 93.51 92  A 1 
ATOM 705  C CD  . GLN A 1 92  ? -1.143  -2.350  -18.177 1.00 91.56 92  A 1 
ATOM 706  O OE1 . GLN A 1 92  ? -0.621  -3.061  -19.017 1.00 85.05 92  A 1 
ATOM 707  N NE2 . GLN A 1 92  ? -2.437  -2.158  -18.246 1.00 83.09 92  A 1 
ATOM 708  N N   . GLY A 1 93  ? 4.201   -1.168  -15.078 1.00 96.48 93  A 1 
ATOM 709  C CA  . GLY A 1 93  ? 5.554   -1.565  -14.727 1.00 96.86 93  A 1 
ATOM 710  C C   . GLY A 1 93  ? 5.631   -2.439  -13.477 1.00 97.36 93  A 1 
ATOM 711  O O   . GLY A 1 93  ? 4.659   -3.080  -13.063 1.00 97.08 93  A 1 
ATOM 712  N N   . LYS A 1 94  ? 6.821   -2.475  -12.883 1.00 97.29 94  A 1 
ATOM 713  C CA  . LYS A 1 94  ? 7.144   -3.276  -11.700 1.00 97.71 94  A 1 
ATOM 714  C C   . LYS A 1 94  ? 7.561   -2.381  -10.548 1.00 97.57 94  A 1 
ATOM 715  O O   . LYS A 1 94  ? 8.273   -1.402  -10.748 1.00 96.97 94  A 1 
ATOM 716  C CB  . LYS A 1 94  ? 8.258   -4.273  -12.024 1.00 97.78 94  A 1 
ATOM 717  C CG  . LYS A 1 94  ? 7.862   -5.242  -13.144 1.00 97.43 94  A 1 
ATOM 718  C CD  . LYS A 1 94  ? 9.038   -6.158  -13.468 1.00 96.47 94  A 1 
ATOM 719  C CE  . LYS A 1 94  ? 8.665   -7.091  -14.613 1.00 93.18 94  A 1 
ATOM 720  N NZ  . LYS A 1 94  ? 9.800   -7.963  -14.959 1.00 87.91 94  A 1 
ATOM 721  N N   . VAL A 1 95  ? 7.151   -2.744  -9.333  1.00 97.80 95  A 1 
ATOM 722  C CA  . VAL A 1 95  ? 7.491   -2.017  -8.108  1.00 97.65 95  A 1 
ATOM 723  C C   . VAL A 1 95  ? 8.003   -2.987  -7.057  1.00 97.86 95  A 1 
ATOM 724  O O   . VAL A 1 95  ? 7.499   -4.098  -6.922  1.00 97.55 95  A 1 
ATOM 725  C CB  . VAL A 1 95  ? 6.290   -1.200  -7.592  1.00 96.56 95  A 1 
ATOM 726  C CG1 . VAL A 1 95  ? 6.614   -0.481  -6.277  1.00 91.83 95  A 1 
ATOM 727  C CG2 . VAL A 1 95  ? 5.874   -0.136  -8.611  1.00 92.50 95  A 1 
ATOM 728  N N   . LEU A 1 96  ? 8.992   -2.555  -6.284  1.00 97.54 96  A 1 
ATOM 729  C CA  . LEU A 1 96  ? 9.401   -3.184  -5.037  1.00 97.34 96  A 1 
ATOM 730  C C   . LEU A 1 96  ? 8.972   -2.276  -3.880  1.00 97.22 96  A 1 
ATOM 731  O O   . LEU A 1 96  ? 9.322   -1.098  -3.855  1.00 96.34 96  A 1 
ATOM 732  C CB  . LEU A 1 96  ? 10.917  -3.433  -5.084  1.00 96.67 96  A 1 
ATOM 733  C CG  . LEU A 1 96  ? 11.473  -4.229  -3.896  1.00 91.88 96  A 1 
ATOM 734  C CD1 . LEU A 1 96  ? 10.959  -5.664  -3.898  1.00 88.26 96  A 1 
ATOM 735  C CD2 . LEU A 1 96  ? 12.996  -4.279  -3.986  1.00 88.04 96  A 1 
ATOM 736  N N   . ALA A 1 97  ? 8.207   -2.807  -2.930  1.00 97.19 97  A 1 
ATOM 737  C CA  . ALA A 1 97  ? 7.707   -2.067  -1.773  1.00 97.00 97  A 1 
ATOM 738  C C   . ALA A 1 97  ? 7.784   -2.918  -0.503  1.00 97.15 97  A 1 
ATOM 739  O O   . ALA A 1 97  ? 7.971   -4.129  -0.578  1.00 96.87 97  A 1 
ATOM 740  C CB  . ALA A 1 97  ? 6.278   -1.592  -2.073  1.00 96.34 97  A 1 
ATOM 741  N N   . ALA A 1 98  ? 7.638   -2.309  0.670   1.00 96.95 98  A 1 
ATOM 742  C CA  . ALA A 1 98  ? 7.599   -3.039  1.933   1.00 96.77 98  A 1 
ATOM 743  C C   . ALA A 1 98  ? 6.620   -2.432  2.937   1.00 96.80 98  A 1 
ATOM 744  O O   . ALA A 1 98  ? 6.509   -1.213  3.056   1.00 96.29 98  A 1 
ATOM 745  C CB  . ALA A 1 98  ? 9.009   -3.118  2.517   1.00 96.19 98  A 1 
ATOM 746  N N   . SER A 1 99  ? 5.955   -3.303  3.705   1.00 97.02 99  A 1 
ATOM 747  C CA  . SER A 1 99  ? 5.250   -2.924  4.929   1.00 96.96 99  A 1 
ATOM 748  C C   . SER A 1 99  ? 6.245   -2.487  5.999   1.00 96.77 99  A 1 
ATOM 749  O O   . SER A 1 99  ? 7.306   -3.091  6.146   1.00 95.79 99  A 1 
ATOM 750  C CB  . SER A 1 99  ? 4.461   -4.107  5.474   1.00 96.10 99  A 1 
ATOM 751  O OG  . SER A 1 99  ? 3.416   -4.460  4.603   1.00 84.88 99  A 1 
ATOM 752  N N   . ILE A 1 100 ? 5.878   -1.483  6.802   1.00 95.78 100 A 1 
ATOM 753  C CA  . ILE A 1 100 ? 6.728   -0.931  7.868   1.00 95.57 100 A 1 
ATOM 754  C C   . ILE A 1 100 ? 6.051   -0.989  9.243   1.00 95.81 100 A 1 
ATOM 755  O O   . ILE A 1 100 ? 4.853   -1.239  9.354   1.00 95.63 100 A 1 
ATOM 756  C CB  . ILE A 1 100 ? 7.179   0.502   7.510   1.00 94.91 100 A 1 
ATOM 757  C CG1 . ILE A 1 100 ? 5.975   1.426   7.246   1.00 93.66 100 A 1 
ATOM 758  C CG2 . ILE A 1 100 ? 8.144   0.459   6.314   1.00 93.13 100 A 1 
ATOM 759  C CD1 . ILE A 1 100 ? 6.334   2.905   7.195   1.00 92.52 100 A 1 
ATOM 760  N N   . GLN A 1 101 ? 6.825   -0.738  10.311  1.00 95.74 101 A 1 
ATOM 761  C CA  . GLN A 1 101 ? 6.314   -0.771  11.689  1.00 95.48 101 A 1 
ATOM 762  C C   . GLN A 1 101 ? 5.345   0.370   12.033  1.00 95.54 101 A 1 
ATOM 763  O O   . GLN A 1 101 ? 4.599   0.257   13.009  1.00 94.80 101 A 1 
ATOM 764  C CB  . GLN A 1 101 ? 7.487   -0.810  12.683  1.00 94.45 101 A 1 
ATOM 765  C CG  . GLN A 1 101 ? 8.140   0.541   13.074  1.00 91.50 101 A 1 
ATOM 766  C CD  . GLN A 1 101 ? 9.026   1.186   12.006  1.00 93.39 101 A 1 
ATOM 767  O OE1 . GLN A 1 101 ? 9.018   0.854   10.836  1.00 88.64 101 A 1 
ATOM 768  N NE2 . GLN A 1 101 ? 9.823   2.164   12.378  1.00 87.70 101 A 1 
ATOM 769  N N   . LEU A 1 102 ? 5.363   1.473   11.283  1.00 95.01 102 A 1 
ATOM 770  C CA  . LEU A 1 102 ? 4.391   2.552   11.454  1.00 95.23 102 A 1 
ATOM 771  C C   . LEU A 1 102 ? 3.041   2.086   10.915  1.00 96.00 102 A 1 
ATOM 772  O O   . LEU A 1 102 ? 2.967   1.584   9.793   1.00 95.68 102 A 1 
ATOM 773  C CB  . LEU A 1 102 ? 4.860   3.838   10.754  1.00 94.99 102 A 1 
ATOM 774  C CG  . LEU A 1 102 ? 6.239   4.358   11.183  1.00 94.08 102 A 1 
ATOM 775  C CD1 . LEU A 1 102 ? 6.558   5.629   10.400  1.00 90.83 102 A 1 
ATOM 776  C CD2 . LEU A 1 102 ? 6.309   4.685   12.672  1.00 90.46 102 A 1 
ATOM 777  N N   . ASP A 1 103 ? 1.988   2.230   11.701  1.00 95.66 103 A 1 
ATOM 778  C CA  . ASP A 1 103 ? 0.703   1.602   11.426  1.00 96.36 103 A 1 
ATOM 779  C C   . ASP A 1 103 ? -0.484  2.403   11.963  1.00 96.74 103 A 1 
ATOM 780  O O   . ASP A 1 103 ? -0.352  3.355   12.731  1.00 96.33 103 A 1 
ATOM 781  C CB  . ASP A 1 103 ? 0.715   0.165   11.976  1.00 95.53 103 A 1 
ATOM 782  C CG  . ASP A 1 103 ? 0.704   0.062   13.500  1.00 96.53 103 A 1 
ATOM 783  O OD1 . ASP A 1 103 ? 1.078   1.024   14.203  1.00 94.38 103 A 1 
ATOM 784  O OD2 . ASP A 1 103 ? 0.305   -1.003  14.012  1.00 93.98 103 A 1 
ATOM 785  N N   . LEU A 1 104 ? -1.677  1.977   11.552  1.00 97.28 104 A 1 
ATOM 786  C CA  . LEU A 1 104 ? -2.944  2.355   12.160  1.00 97.69 104 A 1 
ATOM 787  C C   . LEU A 1 104 ? -3.448  1.158   12.966  1.00 97.99 104 A 1 
ATOM 788  O O   . LEU A 1 104 ? -3.731  0.100   12.403  1.00 97.88 104 A 1 
ATOM 789  C CB  . LEU A 1 104 ? -3.904  2.806   11.052  1.00 97.50 104 A 1 
ATOM 790  C CG  . LEU A 1 104 ? -5.327  3.170   11.509  1.00 96.73 104 A 1 
ATOM 791  C CD1 . LEU A 1 104 ? -5.357  4.336   12.493  1.00 94.75 104 A 1 
ATOM 792  C CD2 . LEU A 1 104 ? -6.141  3.602   10.280  1.00 94.76 104 A 1 
ATOM 793  N N   . ALA A 1 105 ? -3.537  1.322   14.287  1.00 98.25 105 A 1 
ATOM 794  C CA  . ALA A 1 105 ? -4.060  0.321   15.206  1.00 98.38 105 A 1 
ATOM 795  C C   . ALA A 1 105 ? -5.473  0.698   15.658  1.00 98.52 105 A 1 
ATOM 796  O O   . ALA A 1 105 ? -5.752  1.877   15.887  1.00 98.24 105 A 1 
ATOM 797  C CB  . ALA A 1 105 ? -3.100  0.179   16.386  1.00 97.95 105 A 1 
ATOM 798  N N   . ALA A 1 106 ? -6.350  -0.293  15.827  1.00 98.54 106 A 1 
ATOM 799  C CA  . ALA A 1 106 ? -7.720  -0.091  16.283  1.00 98.56 106 A 1 
ATOM 800  C C   . ALA A 1 106 ? -8.188  -1.193  17.241  1.00 98.48 106 A 1 
ATOM 801  O O   . ALA A 1 106 ? -7.927  -2.377  17.032  1.00 98.11 106 A 1 
ATOM 802  C CB  . ALA A 1 106 ? -8.647  0.016   15.066  1.00 98.42 106 A 1 
ATOM 803  N N   . VAL A 1 107 ? -8.943  -0.787  18.264  1.00 98.47 107 A 1 
ATOM 804  C CA  . VAL A 1 107 ? -9.792  -1.668  19.078  1.00 98.45 107 A 1 
ATOM 805  C C   . VAL A 1 107 ? -11.201 -1.583  18.522  1.00 98.49 107 A 1 
ATOM 806  O O   . VAL A 1 107 ? -11.717 -0.476  18.363  1.00 98.24 107 A 1 
ATOM 807  C CB  . VAL A 1 107 ? -9.782  -1.262  20.558  1.00 98.01 107 A 1 
ATOM 808  C CG1 . VAL A 1 107 ? -10.589 -2.253  21.405  1.00 96.07 107 A 1 
ATOM 809  C CG2 . VAL A 1 107 ? -8.358  -1.207  21.114  1.00 96.26 107 A 1 
ATOM 810  N N   . VAL A 1 108 ? -11.818 -2.722  18.230  1.00 98.32 108 A 1 
ATOM 811  C CA  . VAL A 1 108 ? -13.077 -2.804  17.481  1.00 98.42 108 A 1 
ATOM 812  C C   . VAL A 1 108 ? -14.099 -3.667  18.216  1.00 98.24 108 A 1 
ATOM 813  O O   . VAL A 1 108 ? -13.763 -4.729  18.744  1.00 97.82 108 A 1 
ATOM 814  C CB  . VAL A 1 108 ? -12.829 -3.343  16.057  1.00 98.35 108 A 1 
ATOM 815  C CG1 . VAL A 1 108 ? -14.110 -3.328  15.212  1.00 97.45 108 A 1 
ATOM 816  C CG2 . VAL A 1 108 ? -11.770 -2.517  15.313  1.00 97.42 108 A 1 
ATOM 817  N N   . ALA A 1 109 ? -15.361 -3.231  18.198  1.00 98.08 109 A 1 
ATOM 818  C CA  . ALA A 1 109 ? -16.523 -3.998  18.630  1.00 97.88 109 A 1 
ATOM 819  C C   . ALA A 1 109 ? -17.572 -4.056  17.507  1.00 97.84 109 A 1 
ATOM 820  O O   . ALA A 1 109 ? -17.908 -3.013  16.940  1.00 97.39 109 A 1 
ATOM 821  C CB  . ALA A 1 109 ? -17.096 -3.361  19.897  1.00 97.28 109 A 1 
ATOM 822  N N   . PRO A 1 110 ? -18.101 -5.250  17.148  1.00 97.90 110 A 1 
ATOM 823  C CA  . PRO A 1 110 ? -19.146 -5.356  16.134  1.00 97.60 110 A 1 
ATOM 824  C C   . PRO A 1 110 ? -20.467 -4.774  16.648  1.00 97.34 110 A 1 
ATOM 825  O O   . PRO A 1 110 ? -20.836 -4.987  17.804  1.00 96.47 110 A 1 
ATOM 826  C CB  . PRO A 1 110 ? -19.265 -6.852  15.837  1.00 97.00 110 A 1 
ATOM 827  C CG  . PRO A 1 110 ? -18.851 -7.506  17.158  1.00 95.64 110 A 1 
ATOM 828  C CD  . PRO A 1 110 ? -17.800 -6.547  17.718  1.00 97.31 110 A 1 
ATOM 829  N N   . ARG A 1 111 ? -21.214 -4.102  15.771  1.00 96.71 111 A 1 
ATOM 830  C CA  . ARG A 1 111 ? -22.563 -3.590  16.047  1.00 96.44 111 A 1 
ATOM 831  C C   . ARG A 1 111 ? -23.633 -4.484  15.418  1.00 95.85 111 A 1 
ATOM 832  O O   . ARG A 1 111 ? -23.382 -5.205  14.449  1.00 94.64 111 A 1 
ATOM 833  C CB  . ARG A 1 111 ? -22.699 -2.138  15.573  1.00 96.21 111 A 1 
ATOM 834  C CG  . ARG A 1 111 ? -21.754 -1.170  16.301  1.00 94.47 111 A 1 
ATOM 835  C CD  . ARG A 1 111 ? -21.936 0.271   15.807  1.00 94.19 111 A 1 
ATOM 836  N NE  . ARG A 1 111 ? -23.262 0.804   16.150  1.00 91.44 111 A 1 
ATOM 837  C CZ  . ARG A 1 111 ? -23.621 1.448   17.242  1.00 93.33 111 A 1 
ATOM 838  N NH1 . ARG A 1 111 ? -22.771 1.784   18.173  1.00 84.02 111 A 1 
ATOM 839  N NH2 . ARG A 1 111 ? -24.868 1.759   17.418  1.00 84.77 111 A 1 
ATOM 840  N N   . ASN A 1 112 ? -24.841 -4.419  15.959  1.00 95.12 112 A 1 
ATOM 841  C CA  . ASN A 1 112 ? -25.996 -5.148  15.421  1.00 94.13 112 A 1 
ATOM 842  C C   . ASN A 1 112 ? -26.759 -4.361  14.343  1.00 93.98 112 A 1 
ATOM 843  O O   . ASN A 1 112 ? -27.534 -4.958  13.596  1.00 91.06 112 A 1 
ATOM 844  C CB  . ASN A 1 112 ? -26.916 -5.552  16.584  1.00 92.70 112 A 1 
ATOM 845  C CG  . ASN A 1 112 ? -26.307 -6.628  17.468  1.00 88.25 112 A 1 
ATOM 846  O OD1 . ASN A 1 112 ? -25.624 -7.535  17.017  1.00 79.11 112 A 1 
ATOM 847  N ND2 . ASN A 1 112 ? -26.557 -6.576  18.755  1.00 79.05 112 A 1 
ATOM 848  N N   . ASP A 1 113 ? -26.536 -3.049  14.265  1.00 93.91 113 A 1 
ATOM 849  C CA  . ASP A 1 113 ? -27.073 -2.151  13.240  1.00 93.95 113 A 1 
ATOM 850  C C   . ASP A 1 113 ? -26.078 -1.951  12.077  1.00 94.49 113 A 1 
ATOM 851  O O   . ASP A 1 113 ? -25.009 -2.569  12.028  1.00 93.50 113 A 1 
ATOM 852  C CB  . ASP A 1 113 ? -27.518 -0.832  13.914  1.00 93.39 113 A 1 
ATOM 853  C CG  . ASP A 1 113 ? -26.394 -0.080  14.639  1.00 93.72 113 A 1 
ATOM 854  O OD1 . ASP A 1 113 ? -25.210 -0.225  14.265  1.00 91.92 113 A 1 
ATOM 855  O OD2 . ASP A 1 113 ? -26.675 0.647   15.615  1.00 91.15 113 A 1 
ATOM 856  N N   . GLY A 1 114 ? -26.429 -1.092  11.122  1.00 94.00 114 A 1 
ATOM 857  C CA  . GLY A 1 114 ? -25.578 -0.706  9.987   1.00 94.73 114 A 1 
ATOM 858  C C   . GLY A 1 114 ? -24.677 0.505   10.256  1.00 95.64 114 A 1 
ATOM 859  O O   . GLY A 1 114 ? -24.126 1.058   9.310   1.00 94.74 114 A 1 
ATOM 860  N N   . ILE A 1 115 ? -24.528 0.958   11.503  1.00 95.69 115 A 1 
ATOM 861  C CA  . ILE A 1 115 ? -23.770 2.177   11.815  1.00 96.20 115 A 1 
ATOM 862  C C   . ILE A 1 115 ? -22.293 1.838   12.041  1.00 96.96 115 A 1 
ATOM 863  O O   . ILE A 1 115 ? -21.943 1.065   12.933  1.00 96.81 115 A 1 
ATOM 864  C CB  . ILE A 1 115 ? -24.391 2.949   13.002  1.00 95.50 115 A 1 
ATOM 865  C CG1 . ILE A 1 115 ? -25.867 3.311   12.707  1.00 93.24 115 A 1 
ATOM 866  C CG2 . ILE A 1 115 ? -23.569 4.223   13.292  1.00 93.62 115 A 1 
ATOM 867  C CD1 . ILE A 1 115 ? -26.598 3.986   13.872  1.00 82.65 115 A 1 
ATOM 868  N N   . VAL A 1 116 ? -21.406 2.465   11.276  1.00 96.59 116 A 1 
ATOM 869  C CA  . VAL A 1 116 ? -19.961 2.456   11.528  1.00 97.19 116 A 1 
ATOM 870  C C   . VAL A 1 116 ? -19.584 3.717   12.293  1.00 97.22 116 A 1 
ATOM 871  O O   . VAL A 1 116 ? -19.853 4.824   11.829  1.00 96.88 116 A 1 
ATOM 872  C CB  . VAL A 1 116 ? -19.155 2.329   10.222  1.00 97.32 116 A 1 
ATOM 873  C CG1 . VAL A 1 116 ? -17.644 2.422   10.478  1.00 96.64 116 A 1 
ATOM 874  C CG2 . VAL A 1 116 ? -19.440 0.984   9.547   1.00 96.48 116 A 1 
ATOM 875  N N   . VAL A 1 117 ? -18.935 3.548   13.444  1.00 97.43 117 A 1 
ATOM 876  C CA  . VAL A 1 117 ? -18.323 4.632   14.219  1.00 97.79 117 A 1 
ATOM 877  C C   . VAL A 1 117 ? -16.825 4.379   14.289  1.00 98.01 117 A 1 
ATOM 878  O O   . VAL A 1 117 ? -16.381 3.410   14.902  1.00 97.85 117 A 1 
ATOM 879  C CB  . VAL A 1 117 ? -18.935 4.757   15.627  1.00 97.49 117 A 1 
ATOM 880  C CG1 . VAL A 1 117 ? -18.295 5.928   16.385  1.00 96.53 117 A 1 
ATOM 881  C CG2 . VAL A 1 117 ? -20.448 5.003   15.557  1.00 96.64 117 A 1 
ATOM 882  N N   . PHE A 1 118 ? -16.033 5.253   13.688  1.00 97.50 118 A 1 
ATOM 883  C CA  . PHE A 1 118 ? -14.579 5.169   13.684  1.00 97.55 118 A 1 
ATOM 884  C C   . PHE A 1 118 ? -13.984 6.442   14.294  1.00 97.35 118 A 1 
ATOM 885  O O   . PHE A 1 118 ? -13.968 7.507   13.676  1.00 96.90 118 A 1 
ATOM 886  C CB  . PHE A 1 118 ? -14.092 4.880   12.254  1.00 97.55 118 A 1 
ATOM 887  C CG  . PHE A 1 118 ? -12.621 4.549   12.161  1.00 97.71 118 A 1 
ATOM 888  C CD1 . PHE A 1 118 ? -11.662 5.574   12.079  1.00 96.79 118 A 1 
ATOM 889  C CD2 . PHE A 1 118 ? -12.206 3.202   12.157  1.00 96.94 118 A 1 
ATOM 890  C CE1 . PHE A 1 118 ? -10.298 5.255   12.001  1.00 96.56 118 A 1 
ATOM 891  C CE2 . PHE A 1 118 ? -10.844 2.883   12.073  1.00 96.54 118 A 1 
ATOM 892  C CZ  . PHE A 1 118 ? -9.888  3.910   11.996  1.00 96.87 118 A 1 
ATOM 893  N N   . ARG A 1 119 ? -13.493 6.336   15.530  1.00 97.83 119 A 1 
ATOM 894  C CA  . ARG A 1 119 ? -12.799 7.411   16.251  1.00 97.73 119 A 1 
ATOM 895  C C   . ARG A 1 119 ? -11.296 7.213   16.118  1.00 97.77 119 A 1 
ATOM 896  O O   . ARG A 1 119 ? -10.792 6.165   16.517  1.00 97.39 119 A 1 
ATOM 897  C CB  . ARG A 1 119 ? -13.276 7.420   17.712  1.00 97.16 119 A 1 
ATOM 898  C CG  . ARG A 1 119 ? -12.577 8.499   18.556  1.00 95.80 119 A 1 
ATOM 899  C CD  . ARG A 1 119 ? -13.241 8.634   19.937  1.00 94.98 119 A 1 
ATOM 900  N NE  . ARG A 1 119 ? -14.585 9.227   19.811  1.00 93.64 119 A 1 
ATOM 901  C CZ  . ARG A 1 119 ? -15.618 9.126   20.630  1.00 94.17 119 A 1 
ATOM 902  N NH1 . ARG A 1 119 ? -15.559 8.509   21.772  1.00 88.85 119 A 1 
ATOM 903  N NH2 . ARG A 1 119 ? -16.743 9.669   20.285  1.00 89.64 119 A 1 
ATOM 904  N N   . SER A 1 120 ? -10.576 8.199   15.607  1.00 96.97 120 A 1 
ATOM 905  C CA  . SER A 1 120 ? -9.114  8.180   15.529  1.00 96.58 120 A 1 
ATOM 906  C C   . SER A 1 120 ? -8.509  9.366   16.278  1.00 96.10 120 A 1 
ATOM 907  O O   . SER A 1 120 ? -8.996  10.492  16.187  1.00 95.10 120 A 1 
ATOM 908  C CB  . SER A 1 120 ? -8.645  8.147   14.076  1.00 95.94 120 A 1 
ATOM 909  O OG  . SER A 1 120 ? -7.247  7.911   14.028  1.00 90.11 120 A 1 
ATOM 910  N N   . VAL A 1 121 ? -7.435  9.121   17.038  1.00 95.86 121 A 1 
ATOM 911  C CA  . VAL A 1 121 ? -6.741  10.164  17.806  1.00 95.23 121 A 1 
ATOM 912  C C   . VAL A 1 121 ? -6.291  11.301  16.882  1.00 94.86 121 A 1 
ATOM 913  O O   . VAL A 1 121 ? -5.594  11.075  15.901  1.00 93.49 121 A 1 
ATOM 914  C CB  . VAL A 1 121 ? -5.541  9.576   18.576  1.00 94.49 121 A 1 
ATOM 915  C CG1 . VAL A 1 121 ? -4.750  10.660  19.320  1.00 91.66 121 A 1 
ATOM 916  C CG2 . VAL A 1 121 ? -6.010  8.553   19.621  1.00 91.64 121 A 1 
ATOM 917  N N   . GLY A 1 122 ? -6.679  12.533  17.232  1.00 95.10 122 A 1 
ATOM 918  C CA  . GLY A 1 122 ? -6.323  13.743  16.484  1.00 94.44 122 A 1 
ATOM 919  C C   . GLY A 1 122 ? -7.227  14.078  15.295  1.00 94.79 122 A 1 
ATOM 920  O O   . GLY A 1 122 ? -6.995  15.094  14.651  1.00 93.08 122 A 1 
ATOM 921  N N   . TYR A 1 123 ? -8.274  13.282  15.038  1.00 95.49 123 A 1 
ATOM 922  C CA  . TYR A 1 123 ? -9.211  13.486  13.927  1.00 95.39 123 A 1 
ATOM 923  C C   . TYR A 1 123 ? -10.666 13.576  14.415  1.00 95.93 123 A 1 
ATOM 924  O O   . TYR A 1 123 ? -10.986 13.070  15.498  1.00 94.99 123 A 1 
ATOM 925  C CB  . TYR A 1 123 ? -9.030  12.372  12.888  1.00 94.64 123 A 1 
ATOM 926  C CG  . TYR A 1 123 ? -7.641  12.346  12.280  1.00 93.91 123 A 1 
ATOM 927  C CD1 . TYR A 1 123 ? -7.338  13.152  11.165  1.00 90.92 123 A 1 
ATOM 928  C CD2 . TYR A 1 123 ? -6.635  11.556  12.870  1.00 91.45 123 A 1 
ATOM 929  C CE1 . TYR A 1 123 ? -6.030  13.174  10.647  1.00 89.71 123 A 1 
ATOM 930  C CE2 . TYR A 1 123 ? -5.323  11.581  12.359  1.00 89.96 123 A 1 
ATOM 931  C CZ  . TYR A 1 123 ? -5.022  12.393  11.251  1.00 90.00 123 A 1 
ATOM 932  O OH  . TYR A 1 123 ? -3.752  12.430  10.777  1.00 87.55 123 A 1 
ATOM 933  N N   . PRO A 1 124 ? -11.570 14.222  13.647  1.00 95.52 124 A 1 
ATOM 934  C CA  . PRO A 1 124 ? -13.009 14.128  13.875  1.00 95.58 124 A 1 
ATOM 935  C C   . PRO A 1 124 ? -13.488 12.672  13.829  1.00 96.33 124 A 1 
ATOM 936  O O   . PRO A 1 124 ? -12.900 11.838  13.142  1.00 95.88 124 A 1 
ATOM 937  C CB  . PRO A 1 124 ? -13.669 14.970  12.774  1.00 94.58 124 A 1 
ATOM 938  C CG  . PRO A 1 124 ? -12.560 15.918  12.334  1.00 92.51 124 A 1 
ATOM 939  C CD  . PRO A 1 124 ? -11.303 15.065  12.497  1.00 95.00 124 A 1 
ATOM 940  N N   . ASP A 1 125 ? -14.571 12.368  14.546  1.00 96.32 125 A 1 
ATOM 941  C CA  . ASP A 1 125 ? -15.213 11.056  14.455  1.00 96.77 125 A 1 
ATOM 942  C C   . ASP A 1 125 ? -15.778 10.855  13.038  1.00 96.88 125 A 1 
ATOM 943  O O   . ASP A 1 125 ? -16.374 11.768  12.464  1.00 96.05 125 A 1 
ATOM 944  C CB  . ASP A 1 125 ? -16.325 10.905  15.510  1.00 96.35 125 A 1 
ATOM 945  C CG  . ASP A 1 125 ? -15.865 10.852  16.976  1.00 95.79 125 A 1 
ATOM 946  O OD1 . ASP A 1 125 ? -14.684 10.563  17.282  1.00 93.25 125 A 1 
ATOM 947  O OD2 . ASP A 1 125 ? -16.707 11.051  17.884  1.00 92.91 125 A 1 
ATOM 948  N N   . VAL A 1 126 ? -15.629 9.649   12.494  1.00 96.84 126 A 1 
ATOM 949  C CA  . VAL A 1 126 ? -16.249 9.209   11.241  1.00 97.15 126 A 1 
ATOM 950  C C   . VAL A 1 126 ? -17.463 8.372   11.604  1.00 97.26 126 A 1 
ATOM 951  O O   . VAL A 1 126 ? -17.327 7.368   12.308  1.00 96.88 126 A 1 
ATOM 952  C CB  . VAL A 1 126 ? -15.249 8.408   10.394  1.00 97.02 126 A 1 
ATOM 953  C CG1 . VAL A 1 126 ? -15.877 7.855   9.113   1.00 96.03 126 A 1 
ATOM 954  C CG2 . VAL A 1 126 ? -14.031 9.259   10.025  1.00 96.11 126 A 1 
ATOM 955  N N   . VAL A 1 127 ? -18.653 8.787   11.164  1.00 96.66 127 A 1 
ATOM 956  C CA  . VAL A 1 127 ? -19.916 8.111   11.488  1.00 96.66 127 A 1 
ATOM 957  C C   . VAL A 1 127 ? -20.734 7.929   10.216  1.00 96.06 127 A 1 
ATOM 958  O O   . VAL A 1 127 ? -21.219 8.900   9.637   1.00 95.07 127 A 1 
ATOM 959  C CB  . VAL A 1 127 ? -20.723 8.865   12.563  1.00 96.41 127 A 1 
ATOM 960  C CG1 . VAL A 1 127 ? -21.923 8.020   13.009  1.00 94.89 127 A 1 
ATOM 961  C CG2 . VAL A 1 127 ? -19.895 9.180   13.816  1.00 94.89 127 A 1 
ATOM 962  N N   . VAL A 1 128 ? -20.904 6.676   9.796   1.00 96.62 128 A 1 
ATOM 963  C CA  . VAL A 1 128 ? -21.560 6.312   8.536   1.00 96.36 128 A 1 
ATOM 964  C C   . VAL A 1 128 ? -22.714 5.362   8.815   1.00 95.92 128 A 1 
ATOM 965  O O   . VAL A 1 128 ? -22.523 4.341   9.469   1.00 95.26 128 A 1 
ATOM 966  C CB  . VAL A 1 128 ? -20.560 5.676   7.551   1.00 96.13 128 A 1 
ATOM 967  C CG1 . VAL A 1 128 ? -21.211 5.383   6.197   1.00 93.97 128 A 1 
ATOM 968  C CG2 . VAL A 1 128 ? -19.361 6.596   7.300   1.00 93.99 128 A 1 
ATOM 969  N N   . ASP A 1 129 ? -23.897 5.671   8.295   1.00 95.42 129 A 1 
ATOM 970  C CA  . ASP A 1 129 ? -25.017 4.735   8.242   1.00 94.91 129 A 1 
ATOM 971  C C   . ASP A 1 129 ? -24.990 3.977   6.906   1.00 94.99 129 A 1 
ATOM 972  O O   . ASP A 1 129 ? -25.103 4.570   5.828   1.00 94.17 129 A 1 
ATOM 973  C CB  . ASP A 1 129 ? -26.344 5.474   8.474   1.00 93.79 129 A 1 
ATOM 974  C CG  . ASP A 1 129 ? -27.540 4.530   8.645   1.00 92.37 129 A 1 
ATOM 975  O OD1 . ASP A 1 129 ? -27.343 3.296   8.590   1.00 89.54 129 A 1 
ATOM 976  O OD2 . ASP A 1 129 ? -28.656 5.060   8.850   1.00 87.74 129 A 1 
ATOM 977  N N   . LEU A 1 130 ? -24.808 2.658   6.983   1.00 93.72 130 A 1 
ATOM 978  C CA  . LEU A 1 130 ? -24.802 1.733   5.851   1.00 93.32 130 A 1 
ATOM 979  C C   . LEU A 1 130 ? -26.206 1.177   5.548   1.00 91.73 130 A 1 
ATOM 980  O O   . LEU A 1 130 ? -26.361 0.325   4.673   1.00 87.66 130 A 1 
ATOM 981  C CB  . LEU A 1 130 ? -23.776 0.617   6.114   1.00 93.79 130 A 1 
ATOM 982  C CG  . LEU A 1 130 ? -22.339 1.105   6.388   1.00 94.27 130 A 1 
ATOM 983  C CD1 . LEU A 1 130 ? -21.452 -0.090  6.735   1.00 92.98 130 A 1 
ATOM 984  C CD2 . LEU A 1 130 ? -21.733 1.831   5.182   1.00 93.36 130 A 1 
ATOM 985  N N   . GLY A 1 131 ? -27.245 1.663   6.268   1.00 90.35 131 A 1 
ATOM 986  C CA  . GLY A 1 131 ? -28.610 1.156   6.181   1.00 87.21 131 A 1 
ATOM 987  C C   . GLY A 1 131 ? -28.846 -0.074  7.058   1.00 83.96 131 A 1 
ATOM 988  O O   . GLY A 1 131 ? -27.920 -0.685  7.592   1.00 73.75 131 A 1 
ATOM 989  N N   . ASN A 1 132 ? -30.124 -0.449  7.223   1.00 72.34 132 A 1 
ATOM 990  C CA  . ASN A 1 132 ? -30.505 -1.551  8.108   1.00 67.77 132 A 1 
ATOM 991  C C   . ASN A 1 132 ? -30.577 -2.883  7.336   1.00 66.43 132 A 1 
ATOM 992  O O   . ASN A 1 132 ? -31.500 -3.070  6.535   1.00 59.54 132 A 1 
ATOM 993  C CB  . ASN A 1 132 ? -31.821 -1.188  8.812   1.00 58.34 132 A 1 
ATOM 994  C CG  . ASN A 1 132 ? -32.141 -2.099  9.985   1.00 51.13 132 A 1 
ATOM 995  O OD1 . ASN A 1 132 ? -31.473 -3.084  10.271  1.00 45.98 132 A 1 
ATOM 996  N ND2 . ASN A 1 132 ? -33.185 -1.790  10.713  1.00 44.32 132 A 1 
ATOM 997  N N   . PRO A 1 133 ? -29.684 -3.853  7.587   1.00 59.71 133 A 1 
ATOM 998  C CA  . PRO A 1 133 ? -29.700 -5.142  6.891   1.00 56.49 133 A 1 
ATOM 999  C C   . PRO A 1 133 ? -30.955 -5.984  7.186   1.00 55.65 133 A 1 
ATOM 1000 O O   . PRO A 1 133 ? -31.257 -6.921  6.445   1.00 52.60 133 A 1 
ATOM 1001 C CB  . PRO A 1 133 ? -28.403 -5.848  7.319   1.00 52.64 133 A 1 
ATOM 1002 C CG  . PRO A 1 133 ? -28.016 -5.183  8.640   1.00 51.73 133 A 1 
ATOM 1003 C CD  . PRO A 1 133 ? -28.557 -3.766  8.507   1.00 54.02 133 A 1 
ATOM 1004 N N   . ALA A 1 134 ? -31.717 -5.666  8.245   1.00 53.73 134 A 1 
ATOM 1005 C CA  . ALA A 1 134 ? -32.919 -6.403  8.638   1.00 52.73 134 A 1 
ATOM 1006 C C   . ALA A 1 134 ? -34.157 -6.107  7.764   1.00 53.28 134 A 1 
ATOM 1007 O O   . ALA A 1 134 ? -35.031 -6.969  7.642   1.00 49.31 134 A 1 
ATOM 1008 C CB  . ALA A 1 134 ? -33.194 -6.124  10.121  1.00 48.07 134 A 1 
ATOM 1009 N N   . GLU A 1 135 ? -34.240 -4.952  7.113   1.00 51.93 135 A 1 
ATOM 1010 C CA  . GLU A 1 135 ? -35.413 -4.595  6.292   1.00 51.69 135 A 1 
ATOM 1011 C C   . GLU A 1 135 ? -35.397 -5.229  4.889   1.00 51.14 135 A 1 
ATOM 1012 O O   . GLU A 1 135 ? -36.438 -5.351  4.244   1.00 46.78 135 A 1 
ATOM 1013 C CB  . GLU A 1 135 ? -35.591 -3.069  6.237   1.00 47.65 135 A 1 
ATOM 1014 C CG  . GLU A 1 135 ? -36.041 -2.519  7.606   1.00 42.23 135 A 1 
ATOM 1015 C CD  . GLU A 1 135 ? -36.460 -1.039  7.572   1.00 38.23 135 A 1 
ATOM 1016 O OE1 . GLU A 1 135 ? -37.053 -0.603  8.583   1.00 35.10 135 A 1 
ATOM 1017 O OE2 . GLU A 1 135 ? -36.202 -0.368  6.548   1.00 38.60 135 A 1 
ATOM 1018 N N   . SER A 1 136 ? -34.256 -5.745  4.430   1.00 41.28 136 A 1 
ATOM 1019 C CA  . SER A 1 136 ? -34.136 -6.452  3.144   1.00 41.52 136 A 1 
ATOM 1020 C C   . SER A 1 136 ? -34.651 -7.903  3.175   1.00 41.62 136 A 1 
ATOM 1021 O O   . SER A 1 136 ? -34.799 -8.537  2.129   1.00 39.43 136 A 1 
ATOM 1022 C CB  . SER A 1 136 ? -32.685 -6.374  2.648   1.00 38.96 136 A 1 
ATOM 1023 O OG  . SER A 1 136 ? -31.822 -7.125  3.481   1.00 35.65 136 A 1 
ATOM 1024 N N   . GLY A 1 137 ? -34.966 -8.450  4.365   1.00 38.27 137 A 1 
ATOM 1025 C CA  . GLY A 1 137 ? -35.396 -9.841  4.561   1.00 39.28 137 A 1 
ATOM 1026 C C   . GLY A 1 137 ? -36.905 -10.109 4.437   1.00 39.56 137 A 1 
ATOM 1027 O O   . GLY A 1 137 ? -37.308 -11.274 4.386   1.00 37.22 137 A 1 
ATOM 1028 N N   . ALA A 1 138 ? -37.753 -9.074  4.371   1.00 35.70 138 A 1 
ATOM 1029 C CA  . ALA A 1 138 ? -39.216 -9.217  4.461   1.00 36.22 138 A 1 
ATOM 1030 C C   . ALA A 1 138 ? -39.971 -9.163  3.115   1.00 36.98 138 A 1 
ATOM 1031 O O   . ALA A 1 138 ? -41.189 -9.346  3.097   1.00 35.68 138 A 1 
ATOM 1032 C CB  . ALA A 1 138 ? -39.746 -8.209  5.483   1.00 33.53 138 A 1 
ATOM 1033 N N   . ARG A 1 139 ? -39.296 -8.986  1.979   1.00 30.83 139 A 1 
ATOM 1034 C CA  . ARG A 1 139 ? -39.928 -9.100  0.649   1.00 33.07 139 A 1 
ATOM 1035 C C   . ARG A 1 139 ? -39.579 -10.446 0.008   1.00 33.22 139 A 1 
ATOM 1036 O O   . ARG A 1 139 ? -38.651 -10.571 -0.788  1.00 31.80 139 A 1 
ATOM 1037 C CB  . ARG A 1 139 ? -39.613 -7.885  -0.235  1.00 31.78 139 A 1 
ATOM 1038 C CG  . ARG A 1 139 ? -40.352 -6.631  0.254   1.00 28.85 139 A 1 
ATOM 1039 C CD  . ARG A 1 139 ? -40.147 -5.463  -0.715  1.00 26.69 139 A 1 
ATOM 1040 N NE  . ARG A 1 139 ? -40.784 -4.226  -0.229  1.00 24.27 139 A 1 
ATOM 1041 C CZ  . ARG A 1 139 ? -40.744 -3.047  -0.829  1.00 22.80 139 A 1 
ATOM 1042 N NH1 . ARG A 1 139 ? -40.135 -2.870  -1.972  1.00 22.37 139 A 1 
ATOM 1043 N NH2 . ARG A 1 139 ? -41.311 -2.011  -0.279  1.00 21.86 139 A 1 
ATOM 1044 N N   . LYS A 1 140 ? -40.358 -11.478 0.354   1.00 34.74 140 A 1 
ATOM 1045 C CA  . LYS A 1 140 ? -40.503 -12.641 -0.529  1.00 38.32 140 A 1 
ATOM 1046 C C   . LYS A 1 140 ? -41.286 -12.196 -1.767  1.00 38.98 140 A 1 
ATOM 1047 O O   . LYS A 1 140 ? -42.292 -11.508 -1.625  1.00 37.54 140 A 1 
ATOM 1048 C CB  . LYS A 1 140 ? -41.203 -13.811 0.191   1.00 34.97 140 A 1 
ATOM 1049 C CG  . LYS A 1 140 ? -40.245 -14.602 1.095   1.00 30.78 140 A 1 
ATOM 1050 C CD  . LYS A 1 140 ? -40.961 -15.797 1.747   1.00 28.00 140 A 1 
ATOM 1051 C CE  . LYS A 1 140 ? -39.972 -16.632 2.573   1.00 24.09 140 A 1 
ATOM 1052 N NZ  . LYS A 1 140 ? -40.643 -17.766 3.250   1.00 21.41 140 A 1 
ATOM 1053 N N   . VAL A 1 141 ? -40.851 -12.689 -2.920  1.00 32.61 141 A 1 
ATOM 1054 C CA  . VAL A 1 141 ? -41.369 -12.472 -4.282  1.00 38.13 141 A 1 
ATOM 1055 C C   . VAL A 1 141 ? -40.590 -11.380 -5.046  1.00 40.66 141 A 1 
ATOM 1056 O O   . VAL A 1 141 ? -40.857 -10.196 -4.928  1.00 38.97 141 A 1 
ATOM 1057 C CB  . VAL A 1 141 ? -42.909 -12.338 -4.385  1.00 33.44 141 A 1 
ATOM 1058 C CG1 . VAL A 1 141 ? -43.361 -12.509 -5.837  1.00 29.61 141 A 1 
ATOM 1059 C CG2 . VAL A 1 141 ? -43.666 -13.411 -3.574  1.00 32.25 141 A 1 
ATOM 1060 N N   . HIS A 1 142 ? -39.647 -11.865 -5.855  1.00 38.42 142 A 1 
ATOM 1061 C CA  . HIS A 1 142 ? -38.620 -11.185 -6.662  1.00 42.98 142 A 1 
ATOM 1062 C C   . HIS A 1 142 ? -37.419 -10.646 -5.860  1.00 44.47 142 A 1 
ATOM 1063 O O   . HIS A 1 142 ? -37.572 -9.741  -5.047  1.00 43.61 142 A 1 
ATOM 1064 C CB  . HIS A 1 142 ? -39.229 -10.151 -7.620  1.00 38.74 142 A 1 
ATOM 1065 C CG  . HIS A 1 142 ? -40.230 -10.779 -8.559  1.00 34.43 142 A 1 
ATOM 1066 N ND1 . HIS A 1 142 ? -39.941 -11.624 -9.601  1.00 30.51 142 A 1 
ATOM 1067 C CD2 . HIS A 1 142 ? -41.594 -10.686 -8.488  1.00 28.87 142 A 1 
ATOM 1068 C CE1 . HIS A 1 142 ? -41.095 -12.025 -10.151 1.00 30.24 142 A 1 
ATOM 1069 N NE2 . HIS A 1 142 ? -42.135 -11.489 -9.496  1.00 33.48 142 A 1 
ATOM 1070 N N   . PRO A 1 143 ? -36.207 -11.199 -6.075  1.00 42.48 143 A 1 
ATOM 1071 C CA  . PRO A 1 143 ? -34.997 -10.633 -5.501  1.00 45.60 143 A 1 
ATOM 1072 C C   . PRO A 1 143 ? -34.656 -9.357  -6.281  1.00 48.39 143 A 1 
ATOM 1073 O O   . PRO A 1 143 ? -33.953 -9.410  -7.287  1.00 47.76 143 A 1 
ATOM 1074 C CB  . PRO A 1 143 ? -33.939 -11.739 -5.629  1.00 42.62 143 A 1 
ATOM 1075 C CG  . PRO A 1 143 ? -34.340 -12.472 -6.909  1.00 42.74 143 A 1 
ATOM 1076 C CD  . PRO A 1 143 ? -35.858 -12.307 -6.970  1.00 46.38 143 A 1 
ATOM 1077 N N   . GLU A 1 144 ? -35.188 -8.210  -5.839  1.00 45.02 144 A 1 
ATOM 1078 C CA  . GLU A 1 144 ? -34.477 -6.965  -6.119  1.00 49.23 144 A 1 
ATOM 1079 C C   . GLU A 1 144 ? -33.110 -7.055  -5.423  1.00 51.40 144 A 1 
ATOM 1080 O O   . GLU A 1 144 ? -33.037 -7.537  -4.282  1.00 50.06 144 A 1 
ATOM 1081 C CB  . GLU A 1 144 ? -35.262 -5.727  -5.654  1.00 46.64 144 A 1 
ATOM 1082 C CG  . GLU A 1 144 ? -36.375 -5.357  -6.654  1.00 40.42 144 A 1 
ATOM 1083 C CD  . GLU A 1 144 ? -37.091 -4.035  -6.320  1.00 36.77 144 A 1 
ATOM 1084 O OE1 . GLU A 1 144 ? -37.739 -3.490  -7.241  1.00 33.55 144 A 1 
ATOM 1085 O OE2 . GLU A 1 144 ? -37.037 -3.599  -5.146  1.00 37.52 144 A 1 
ATOM 1086 N N   . PRO A 1 145 ? -32.002 -6.679  -6.084  1.00 54.69 145 A 1 
ATOM 1087 C CA  . PRO A 1 145 ? -30.698 -6.656  -5.443  1.00 57.04 145 A 1 
ATOM 1088 C C   . PRO A 1 145 ? -30.772 -5.760  -4.199  1.00 59.68 145 A 1 
ATOM 1089 O O   . PRO A 1 145 ? -31.438 -4.723  -4.223  1.00 58.62 145 A 1 
ATOM 1090 C CB  . PRO A 1 145 ? -29.718 -6.137  -6.504  1.00 54.27 145 A 1 
ATOM 1091 C CG  . PRO A 1 145 ? -30.604 -5.364  -7.479  1.00 52.01 145 A 1 
ATOM 1092 C CD  . PRO A 1 145 ? -31.944 -6.085  -7.411  1.00 55.65 145 A 1 
ATOM 1093 N N   . ALA A 1 146 ? -30.127 -6.187  -3.109  1.00 64.64 146 A 1 
ATOM 1094 C CA  . ALA A 1 146 ? -29.970 -5.381  -1.901  1.00 67.02 146 A 1 
ATOM 1095 C C   . ALA A 1 146 ? -29.584 -3.945  -2.293  1.00 69.20 146 A 1 
ATOM 1096 O O   . ALA A 1 146 ? -28.824 -3.764  -3.246  1.00 65.55 146 A 1 
ATOM 1097 C CB  . ALA A 1 146 ? -28.896 -6.026  -1.015  1.00 62.36 146 A 1 
ATOM 1098 N N   . ALA A 1 147 ? -30.149 -2.951  -1.595  1.00 71.78 147 A 1 
ATOM 1099 C CA  . ALA A 1 147 ? -29.922 -1.543  -1.913  1.00 74.88 147 A 1 
ATOM 1100 C C   . ALA A 1 147 ? -28.417 -1.285  -2.083  1.00 78.00 147 A 1 
ATOM 1101 O O   . ALA A 1 147 ? -27.652 -1.405  -1.127  1.00 74.43 147 A 1 
ATOM 1102 C CB  . ALA A 1 147 ? -30.537 -0.675  -0.812  1.00 68.65 147 A 1 
ATOM 1103 N N   . VAL A 1 148 ? -28.000 -1.012  -3.315  1.00 80.05 148 A 1 
ATOM 1104 C CA  . VAL A 1 148 ? -26.587 -0.809  -3.642  1.00 83.97 148 A 1 
ATOM 1105 C C   . VAL A 1 148 ? -26.132 0.459   -2.931  1.00 88.44 148 A 1 
ATOM 1106 O O   . VAL A 1 148 ? -26.685 1.533   -3.171  1.00 86.54 148 A 1 
ATOM 1107 C CB  . VAL A 1 148 ? -26.376 -0.717  -5.167  1.00 76.99 148 A 1 
ATOM 1108 C CG1 . VAL A 1 148 ? -24.911 -0.464  -5.531  1.00 67.36 148 A 1 
ATOM 1109 C CG2 . VAL A 1 148 ? -26.814 -2.013  -5.873  1.00 71.48 148 A 1 
ATOM 1110 N N   . LEU A 1 149 ? -25.129 0.340   -2.058  1.00 87.51 149 A 1 
ATOM 1111 C CA  . LEU A 1 149 ? -24.475 1.499   -1.461  1.00 90.67 149 A 1 
ATOM 1112 C C   . LEU A 1 149 ? -23.811 2.305   -2.581  1.00 92.90 149 A 1 
ATOM 1113 O O   . LEU A 1 149 ? -22.862 1.842   -3.211  1.00 91.76 149 A 1 
ATOM 1114 C CB  . LEU A 1 149 ? -23.456 1.047   -0.401  1.00 89.30 149 A 1 
ATOM 1115 C CG  . LEU A 1 149 ? -24.061 0.425   0.873   1.00 88.89 149 A 1 
ATOM 1116 C CD1 . LEU A 1 149 ? -22.944 -0.167  1.734   1.00 86.05 149 A 1 
ATOM 1117 C CD2 . LEU A 1 149 ? -24.808 1.462   1.715   1.00 87.53 149 A 1 
ATOM 1118 N N   . ASN A 1 150 ? -24.328 3.495   -2.848  1.00 92.88 150 A 1 
ATOM 1119 C CA  . ASN A 1 150 ? -23.808 4.391   -3.880  1.00 93.42 150 A 1 
ATOM 1120 C C   . ASN A 1 150 ? -22.922 5.481   -3.260  1.00 94.15 150 A 1 
ATOM 1121 O O   . ASN A 1 150 ? -23.086 5.796   -2.076  1.00 93.42 150 A 1 
ATOM 1122 C CB  . ASN A 1 150 ? -24.982 4.975   -4.680  1.00 91.81 150 A 1 
ATOM 1123 C CG  . ASN A 1 150 ? -25.661 3.918   -5.527  1.00 89.41 150 A 1 
ATOM 1124 O OD1 . ASN A 1 150 ? -25.063 3.295   -6.386  1.00 82.48 150 A 1 
ATOM 1125 N ND2 . ASN A 1 150 ? -26.927 3.668   -5.304  1.00 82.42 150 A 1 
ATOM 1126 N N   . PRO A 1 151 ? -22.004 6.083   -4.041  1.00 94.09 151 A 1 
ATOM 1127 C CA  . PRO A 1 151 ? -21.265 7.264   -3.611  1.00 94.11 151 A 1 
ATOM 1128 C C   . PRO A 1 151 ? -22.212 8.399   -3.209  1.00 94.00 151 A 1 
ATOM 1129 O O   . PRO A 1 151 ? -23.121 8.743   -3.966  1.00 92.38 151 A 1 
ATOM 1130 C CB  . PRO A 1 151 ? -20.383 7.670   -4.796  1.00 93.32 151 A 1 
ATOM 1131 C CG  . PRO A 1 151 ? -20.243 6.381   -5.602  1.00 93.13 151 A 1 
ATOM 1132 C CD  . PRO A 1 151 ? -21.583 5.683   -5.374  1.00 94.87 151 A 1 
ATOM 1133 N N   . ASP A 1 152 ? -21.975 9.000   -2.050  1.00 93.91 152 A 1 
ATOM 1134 C CA  . ASP A 1 152 ? -22.642 10.231  -1.631  1.00 93.73 152 A 1 
ATOM 1135 C C   . ASP A 1 152 ? -21.771 11.436  -2.026  1.00 94.28 152 A 1 
ATOM 1136 O O   . ASP A 1 152 ? -20.633 11.548  -1.562  1.00 93.99 152 A 1 
ATOM 1137 C CB  . ASP A 1 152 ? -22.941 10.190  -0.119  1.00 92.70 152 A 1 
ATOM 1138 C CG  . ASP A 1 152 ? -23.788 11.379  0.364   1.00 91.60 152 A 1 
ATOM 1139 O OD1 . ASP A 1 152 ? -23.819 12.426  -0.328  1.00 87.57 152 A 1 
ATOM 1140 O OD2 . ASP A 1 152 ? -24.431 11.237  1.425   1.00 86.38 152 A 1 
ATOM 1141 N N   . PRO A 1 153 ? -22.260 12.366  -2.867  1.00 94.61 153 A 1 
ATOM 1142 C CA  . PRO A 1 153 ? -21.511 13.568  -3.228  1.00 94.05 153 A 1 
ATOM 1143 C C   . PRO A 1 153 ? -21.051 14.410  -2.030  1.00 94.10 153 A 1 
ATOM 1144 O O   . PRO A 1 153 ? -20.025 15.081  -2.127  1.00 92.91 153 A 1 
ATOM 1145 C CB  . PRO A 1 153 ? -22.454 14.374  -4.127  1.00 93.57 153 A 1 
ATOM 1146 C CG  . PRO A 1 153 ? -23.363 13.311  -4.736  1.00 92.34 153 A 1 
ATOM 1147 C CD  . PRO A 1 153 ? -23.517 12.309  -3.600  1.00 94.35 153 A 1 
ATOM 1148 N N   . ALA A 1 154 ? -21.790 14.382  -0.911  1.00 94.32 154 A 1 
ATOM 1149 C CA  . ALA A 1 154 ? -21.434 15.108  0.307   1.00 93.57 154 A 1 
ATOM 1150 C C   . ALA A 1 154 ? -20.257 14.470  1.067   1.00 93.85 154 A 1 
ATOM 1151 O O   . ALA A 1 154 ? -19.605 15.150  1.860   1.00 92.38 154 A 1 
ATOM 1152 C CB  . ALA A 1 154 ? -22.680 15.206  1.195   1.00 92.72 154 A 1 
ATOM 1153 N N   . GLU A 1 155 ? -19.970 13.188  0.820   1.00 94.13 155 A 1 
ATOM 1154 C CA  . GLU A 1 155 ? -18.870 12.436  1.437   1.00 94.56 155 A 1 
ATOM 1155 C C   . GLU A 1 155 ? -17.582 12.469  0.594   1.00 95.05 155 A 1 
ATOM 1156 O O   . GLU A 1 155 ? -16.526 12.048  1.058   1.00 94.37 155 A 1 
ATOM 1157 C CB  . GLU A 1 155 ? -19.311 10.982  1.686   1.00 93.95 155 A 1 
ATOM 1158 C CG  . GLU A 1 155 ? -20.417 10.862  2.757   1.00 92.54 155 A 1 
ATOM 1159 C CD  . GLU A 1 155 ? -20.925 9.423   2.953   1.00 93.45 155 A 1 
ATOM 1160 O OE1 . GLU A 1 155 ? -21.765 9.193   3.854   1.00 86.82 155 A 1 
ATOM 1161 O OE2 . GLU A 1 155 ? -20.565 8.504   2.180   1.00 89.34 155 A 1 
ATOM 1162 N N   . LYS A 1 156 ? -17.623 12.985  -0.638  1.00 94.35 156 A 1 
ATOM 1163 C CA  . LYS A 1 156 ? -16.462 12.987  -1.538  1.00 94.47 156 A 1 
ATOM 1164 C C   . LYS A 1 156 ? -15.227 13.614  -0.877  1.00 94.25 156 A 1 
ATOM 1165 O O   . LYS A 1 156 ? -15.283 14.731  -0.369  1.00 92.72 156 A 1 
ATOM 1166 C CB  . LYS A 1 156 ? -16.824 13.693  -2.850  1.00 94.07 156 A 1 
ATOM 1167 C CG  . LYS A 1 156 ? -15.673 13.576  -3.860  1.00 89.26 156 A 1 
ATOM 1168 C CD  . LYS A 1 156 ? -16.041 14.211  -5.205  1.00 85.03 156 A 1 
ATOM 1169 C CE  . LYS A 1 156 ? -14.843 14.041  -6.143  1.00 77.66 156 A 1 
ATOM 1170 N NZ  . LYS A 1 156 ? -15.114 14.593  -7.492  1.00 68.25 156 A 1 
ATOM 1171 N N   . GLY A 1 157 ? -14.093 12.930  -0.943  1.00 94.66 157 A 1 
ATOM 1172 C CA  . GLY A 1 157 ? -12.838 13.374  -0.331  1.00 93.93 157 A 1 
ATOM 1173 C C   . GLY A 1 157 ? -12.745 13.151  1.182   1.00 94.39 157 A 1 
ATOM 1174 O O   . GLY A 1 157 ? -11.857 13.724  1.813   1.00 93.08 157 A 1 
ATOM 1175 N N   . THR A 1 158 ? -13.639 12.350  1.772   1.00 95.00 158 A 1 
ATOM 1176 C CA  . THR A 1 158 ? -13.680 12.097  3.222   1.00 95.50 158 A 1 
ATOM 1177 C C   . THR A 1 158 ? -13.490 10.618  3.566   1.00 96.04 158 A 1 
ATOM 1178 O O   . THR A 1 158 ? -13.635 9.728   2.726   1.00 96.04 158 A 1 
ATOM 1179 C CB  . THR A 1 158 ? -14.980 12.613  3.855   1.00 95.39 158 A 1 
ATOM 1180 O OG1 . THR A 1 158 ? -16.044 11.750  3.536   1.00 94.20 158 A 1 
ATOM 1181 C CG2 . THR A 1 158 ? -15.349 14.036  3.439   1.00 93.26 158 A 1 
ATOM 1182 N N   . THR A 1 159 ? -13.181 10.339  4.833   1.00 95.99 159 A 1 
ATOM 1183 C CA  . THR A 1 159 ? -13.065 8.957   5.328   1.00 96.59 159 A 1 
ATOM 1184 C C   . THR A 1 159 ? -14.418 8.231   5.320   1.00 97.10 159 A 1 
ATOM 1185 O O   . THR A 1 159 ? -14.462 7.016   5.126   1.00 97.12 159 A 1 
ATOM 1186 C CB  . THR A 1 159 ? -12.461 8.940   6.736   1.00 96.36 159 A 1 
ATOM 1187 O OG1 . THR A 1 159 ? -11.234 9.638   6.744   1.00 94.91 159 A 1 
ATOM 1188 C CG2 . THR A 1 159 ? -12.161 7.527   7.230   1.00 95.06 159 A 1 
ATOM 1189 N N   . GLU A 1 160 ? -15.531 8.958   5.461   1.00 96.97 160 A 1 
ATOM 1190 C CA  . GLU A 1 160 ? -16.893 8.437   5.320   1.00 97.03 160 A 1 
ATOM 1191 C C   . GLU A 1 160 ? -17.099 7.780   3.943   1.00 97.30 160 A 1 
ATOM 1192 O O   . GLU A 1 160 ? -17.616 6.663   3.861   1.00 97.12 160 A 1 
ATOM 1193 C CB  . GLU A 1 160 ? -17.920 9.570   5.528   1.00 96.58 160 A 1 
ATOM 1194 C CG  . GLU A 1 160 ? -18.040 10.092  6.974   1.00 94.28 160 A 1 
ATOM 1195 C CD  . GLU A 1 160 ? -16.988 11.122  7.428   1.00 94.31 160 A 1 
ATOM 1196 O OE1 . GLU A 1 160 ? -17.192 11.688  8.531   1.00 87.34 160 A 1 
ATOM 1197 O OE2 . GLU A 1 160 ? -15.966 11.338  6.739   1.00 89.79 160 A 1 
ATOM 1198 N N   . ALA A 1 161 ? -16.620 8.420   2.875   1.00 96.95 161 A 1 
ATOM 1199 C CA  . ALA A 1 161 ? -16.666 7.864   1.525   1.00 97.19 161 A 1 
ATOM 1200 C C   . ALA A 1 161 ? -15.875 6.553   1.405   1.00 97.54 161 A 1 
ATOM 1201 O O   . ALA A 1 161 ? -16.342 5.607   0.763   1.00 97.43 161 A 1 
ATOM 1202 C CB  . ALA A 1 161 ? -16.122 8.903   0.541   1.00 96.88 161 A 1 
ATOM 1203 N N   . LEU A 1 162 ? -14.705 6.460   2.051   1.00 97.13 162 A 1 
ATOM 1204 C CA  . LEU A 1 162 ? -13.911 5.226   2.080   1.00 97.26 162 A 1 
ATOM 1205 C C   . LEU A 1 162 ? -14.659 4.103   2.804   1.00 97.69 162 A 1 
ATOM 1206 O O   . LEU A 1 162 ? -14.762 3.002   2.267   1.00 97.73 162 A 1 
ATOM 1207 C CB  . LEU A 1 162 ? -12.535 5.462   2.736   1.00 96.97 162 A 1 
ATOM 1208 C CG  . LEU A 1 162 ? -11.616 6.451   1.996   1.00 95.92 162 A 1 
ATOM 1209 C CD1 . LEU A 1 162 ? -10.320 6.628   2.793   1.00 94.89 162 A 1 
ATOM 1210 C CD2 . LEU A 1 162 ? -11.260 5.964   0.590   1.00 94.77 162 A 1 
ATOM 1211 N N   . VAL A 1 163 ? -15.235 4.379   3.980   1.00 97.80 163 A 1 
ATOM 1212 C CA  . VAL A 1 163 ? -16.042 3.400   4.730   1.00 97.95 163 A 1 
ATOM 1213 C C   . VAL A 1 163 ? -17.195 2.884   3.870   1.00 97.96 163 A 1 
ATOM 1214 O O   . VAL A 1 163 ? -17.366 1.669   3.738   1.00 97.82 163 A 1 
ATOM 1215 C CB  . VAL A 1 163 ? -16.581 4.007   6.045   1.00 97.82 163 A 1 
ATOM 1216 C CG1 . VAL A 1 163 ? -17.571 3.073   6.756   1.00 97.16 163 A 1 
ATOM 1217 C CG2 . VAL A 1 163 ? -15.455 4.303   7.038   1.00 97.15 163 A 1 
ATOM 1218 N N   . ARG A 1 164 ? -17.962 3.788   3.244   1.00 97.86 164 A 1 
ATOM 1219 C CA  . ARG A 1 164 ? -19.095 3.439   2.375   1.00 97.76 164 A 1 
ATOM 1220 C C   . ARG A 1 164 ? -18.649 2.648   1.145   1.00 97.86 164 A 1 
ATOM 1221 O O   . ARG A 1 164 ? -19.287 1.654   0.801   1.00 97.66 164 A 1 
ATOM 1222 C CB  . ARG A 1 164 ? -19.849 4.721   1.985   1.00 97.27 164 A 1 
ATOM 1223 C CG  . ARG A 1 164 ? -21.157 4.402   1.233   1.00 95.95 164 A 1 
ATOM 1224 C CD  . ARG A 1 164 ? -21.937 5.680   0.844   1.00 95.60 164 A 1 
ATOM 1225 N NE  . ARG A 1 164 ? -22.307 6.483   2.024   1.00 93.56 164 A 1 
ATOM 1226 C CZ  . ARG A 1 164 ? -23.237 6.228   2.924   1.00 94.59 164 A 1 
ATOM 1227 N NH1 . ARG A 1 164 ? -24.055 5.222   2.826   1.00 88.43 164 A 1 
ATOM 1228 N NH2 . ARG A 1 164 ? -23.350 7.010   3.956   1.00 90.22 164 A 1 
ATOM 1229 N N   . GLY A 1 165 ? -17.564 3.041   0.511   1.00 97.91 165 A 1 
ATOM 1230 C CA  . GLY A 1 165 ? -17.031 2.372   -0.676  1.00 97.98 165 A 1 
ATOM 1231 C C   . GLY A 1 165 ? -16.510 0.965   -0.395  1.00 98.09 165 A 1 
ATOM 1232 O O   . GLY A 1 165 ? -16.786 0.037   -1.158  1.00 97.98 165 A 1 
ATOM 1233 N N   . ILE A 1 166 ? -15.811 0.780   0.721   1.00 98.18 166 A 1 
ATOM 1234 C CA  . ILE A 1 166 ? -15.350 -0.539  1.173   1.00 98.25 166 A 1 
ATOM 1235 C C   . ILE A 1 166 ? -16.555 -1.431  1.473   1.00 97.96 166 A 1 
ATOM 1236 O O   . ILE A 1 166 ? -16.631 -2.551  0.967   1.00 97.73 166 A 1 
ATOM 1237 C CB  . ILE A 1 166 ? -14.404 -0.388  2.386   1.00 98.43 166 A 1 
ATOM 1238 C CG1 . ILE A 1 166 ? -13.097 0.320   1.951   1.00 97.84 166 A 1 
ATOM 1239 C CG2 . ILE A 1 166 ? -14.061 -1.756  3.001   1.00 97.96 166 A 1 
ATOM 1240 C CD1 . ILE A 1 166 ? -12.293 0.885   3.125   1.00 95.37 166 A 1 
ATOM 1241 N N   . ALA A 1 167 ? -17.532 -0.913  2.222   1.00 98.25 167 A 1 
ATOM 1242 C CA  . ALA A 1 167 ? -18.782 -1.600  2.517   1.00 97.96 167 A 1 
ATOM 1243 C C   . ALA A 1 167 ? -19.523 -2.044  1.242   1.00 97.54 167 A 1 
ATOM 1244 O O   . ALA A 1 167 ? -19.886 -3.217  1.103   1.00 97.04 167 A 1 
ATOM 1245 C CB  . ALA A 1 167 ? -19.630 -0.635  3.363   1.00 97.79 167 A 1 
ATOM 1246 N N   . ALA A 1 168 ? -19.673 -1.142  0.273   1.00 97.82 168 A 1 
ATOM 1247 C CA  . ALA A 1 168 ? -20.313 -1.411  -1.014  1.00 97.49 168 A 1 
ATOM 1248 C C   . ALA A 1 168 ? -19.620 -2.544  -1.783  1.00 97.15 168 A 1 
ATOM 1249 O O   . ALA A 1 168 ? -20.276 -3.416  -2.358  1.00 96.58 168 A 1 
ATOM 1250 C CB  . ALA A 1 168 ? -20.292 -0.115  -1.838  1.00 97.33 168 A 1 
ATOM 1251 N N   . GLU A 1 169 ? -18.291 -2.565  -1.777  1.00 97.59 169 A 1 
ATOM 1252 C CA  . GLU A 1 169 ? -17.526 -3.593  -2.482  1.00 97.39 169 A 1 
ATOM 1253 C C   . GLU A 1 169 ? -17.603 -4.962  -1.780  1.00 97.16 169 A 1 
ATOM 1254 O O   . GLU A 1 169 ? -17.647 -5.988  -2.464  1.00 96.64 169 A 1 
ATOM 1255 C CB  . GLU A 1 169 ? -16.091 -3.092  -2.685  1.00 97.25 169 A 1 
ATOM 1256 C CG  . GLU A 1 169 ? -15.181 -4.062  -3.445  1.00 92.37 169 A 1 
ATOM 1257 C CD  . GLU A 1 169 ? -15.575 -4.366  -4.900  1.00 94.60 169 A 1 
ATOM 1258 O OE1 . GLU A 1 169 ? -14.925 -5.269  -5.495  1.00 87.36 169 A 1 
ATOM 1259 O OE2 . GLU A 1 169 ? -16.493 -3.777  -5.497  1.00 89.70 169 A 1 
ATOM 1260 N N   . PHE A 1 170 ? -17.700 -5.000  -0.448  1.00 97.52 170 A 1 
ATOM 1261 C CA  . PHE A 1 170 ? -17.981 -6.242  0.289   1.00 97.18 170 A 1 
ATOM 1262 C C   . PHE A 1 170 ? -19.362 -6.817  -0.059  1.00 96.42 170 A 1 
ATOM 1263 O O   . PHE A 1 170 ? -19.456 -7.993  -0.420  1.00 95.65 170 A 1 
ATOM 1264 C CB  . PHE A 1 170 ? -17.840 -6.018  1.805   1.00 97.43 170 A 1 
ATOM 1265 C CG  . PHE A 1 170 ? -16.452 -6.332  2.331   1.00 97.80 170 A 1 
ATOM 1266 C CD1 . PHE A 1 170 ? -16.126 -7.649  2.696   1.00 97.27 170 A 1 
ATOM 1267 C CD2 . PHE A 1 170 ? -15.482 -5.320  2.438   1.00 97.28 170 A 1 
ATOM 1268 C CE1 . PHE A 1 170 ? -14.832 -7.955  3.162   1.00 97.16 170 A 1 
ATOM 1269 C CE2 . PHE A 1 170 ? -14.188 -5.624  2.900   1.00 97.11 170 A 1 
ATOM 1270 C CZ  . PHE A 1 170 ? -13.862 -6.943  3.259   1.00 97.49 170 A 1 
ATOM 1271 N N   . GLU A 1 171 ? -20.408 -5.985  -0.041  1.00 96.24 171 A 1 
ATOM 1272 C CA  . GLU A 1 171 ? -21.766 -6.386  -0.444  1.00 95.48 171 A 1 
ATOM 1273 C C   . GLU A 1 171 ? -21.797 -6.868  -1.903  1.00 95.17 171 A 1 
ATOM 1274 O O   . GLU A 1 171 ? -22.332 -7.943  -2.202  1.00 93.89 171 A 1 
ATOM 1275 C CB  . GLU A 1 171 ? -22.739 -5.207  -0.237  1.00 94.78 171 A 1 
ATOM 1276 C CG  . GLU A 1 171 ? -23.078 -4.921  1.240   1.00 90.74 171 A 1 
ATOM 1277 C CD  . GLU A 1 171 ? -23.957 -5.995  1.910   1.00 87.35 171 A 1 
ATOM 1278 O OE1 . GLU A 1 171 ? -24.140 -5.928  3.149   1.00 76.78 171 A 1 
ATOM 1279 O OE2 . GLU A 1 171 ? -24.463 -6.902  1.205   1.00 77.87 171 A 1 
ATOM 1280 N N   . ARG A 1 172 ? -21.134 -6.165  -2.813  1.00 95.75 172 A 1 
ATOM 1281 C CA  . ARG A 1 172 ? -21.005 -6.561  -4.228  1.00 95.48 172 A 1 
ATOM 1282 C C   . ARG A 1 172 ? -20.321 -7.925  -4.401  1.00 95.28 172 A 1 
ATOM 1283 O O   . ARG A 1 172 ? -20.622 -8.651  -5.344  1.00 94.45 172 A 1 
ATOM 1284 C CB  . ARG A 1 172 ? -20.238 -5.466  -4.984  1.00 95.16 172 A 1 
ATOM 1285 C CG  . ARG A 1 172 ? -20.349 -5.624  -6.513  1.00 84.76 172 A 1 
ATOM 1286 C CD  . ARG A 1 172 ? -19.350 -4.723  -7.245  1.00 82.03 172 A 1 
ATOM 1287 N NE  . ARG A 1 172 ? -17.953 -5.186  -7.069  1.00 71.49 172 A 1 
ATOM 1288 C CZ  . ARG A 1 172 ? -17.372 -6.228  -7.637  1.00 62.75 172 A 1 
ATOM 1289 N NH1 . ARG A 1 172 ? -17.986 -6.987  -8.492  1.00 55.73 172 A 1 
ATOM 1290 N NH2 . ARG A 1 172 ? -16.140 -6.526  -7.348  1.00 52.57 172 A 1 
ATOM 1291 N N   . ARG A 1 173 ? -19.402 -8.278  -3.504  1.00 95.37 173 A 1 
ATOM 1292 C CA  . ARG A 1 173 ? -18.712 -9.582  -3.451  1.00 95.28 173 A 1 
ATOM 1293 C C   . ARG A 1 173 ? -19.471 -10.648 -2.645  1.00 95.05 173 A 1 
ATOM 1294 O O   . ARG A 1 173 ? -18.910 -11.714 -2.381  1.00 93.17 173 A 1 
ATOM 1295 C CB  . ARG A 1 173 ? -17.271 -9.388  -2.940  1.00 95.67 173 A 1 
ATOM 1296 C CG  . ARG A 1 173 ? -16.393 -8.617  -3.934  1.00 95.29 173 A 1 
ATOM 1297 C CD  . ARG A 1 173 ? -14.975 -8.457  -3.372  1.00 94.55 173 A 1 
ATOM 1298 N NE  . ARG A 1 173 ? -14.150 -7.610  -4.256  1.00 93.46 173 A 1 
ATOM 1299 C CZ  . ARG A 1 173 ? -12.886 -7.774  -4.613  1.00 93.07 173 A 1 
ATOM 1300 N NH1 . ARG A 1 173 ? -12.148 -8.771  -4.212  1.00 89.75 173 A 1 
ATOM 1301 N NH2 . ARG A 1 173 ? -12.345 -6.895  -5.399  1.00 89.33 173 A 1 
ATOM 1302 N N   . GLY A 1 174 ? -20.722 -10.372 -2.263  1.00 94.48 174 A 1 
ATOM 1303 C CA  . GLY A 1 174 ? -21.624 -11.313 -1.593  1.00 93.95 174 A 1 
ATOM 1304 C C   . GLY A 1 174 ? -21.414 -11.451 -0.085  1.00 94.17 174 A 1 
ATOM 1305 O O   . GLY A 1 174 ? -21.947 -12.387 0.509   1.00 92.22 174 A 1 
ATOM 1306 N N   . THR A 1 175 ? -20.653 -10.561 0.543   1.00 94.31 175 A 1 
ATOM 1307 C CA  . THR A 1 175 ? -20.454 -10.542 1.997   1.00 94.85 175 A 1 
ATOM 1308 C C   . THR A 1 175 ? -21.399 -9.521  2.616   1.00 94.64 175 A 1 
ATOM 1309 O O   . THR A 1 175 ? -21.159 -8.322  2.487   1.00 93.35 175 A 1 
ATOM 1310 C CB  . THR A 1 175 ? -19.006 -10.198 2.361   1.00 95.15 175 A 1 
ATOM 1311 O OG1 . THR A 1 175 ? -18.121 -11.112 1.747   1.00 93.25 175 A 1 
ATOM 1312 C CG2 . THR A 1 175 ? -18.750 -10.270 3.867   1.00 92.80 175 A 1 
ATOM 1313 N N   . ARG A 1 176 ? -22.434 -9.989  3.313   1.00 94.42 176 A 1 
ATOM 1314 C CA  . ARG A 1 176 ? -23.333 -9.103  4.068   1.00 94.27 176 A 1 
ATOM 1315 C C   . ARG A 1 176 ? -22.606 -8.496  5.255   1.00 95.03 176 A 1 
ATOM 1316 O O   . ARG A 1 176 ? -22.016 -9.221  6.053   1.00 93.40 176 A 1 
ATOM 1317 C CB  . ARG A 1 176 ? -24.577 -9.845  4.554   1.00 92.36 176 A 1 
ATOM 1318 C CG  . ARG A 1 176 ? -25.504 -10.199 3.389   1.00 81.04 176 A 1 
ATOM 1319 C CD  . ARG A 1 176 ? -26.815 -10.753 3.948   1.00 72.40 176 A 1 
ATOM 1320 N NE  . ARG A 1 176 ? -27.751 -11.075 2.862   1.00 63.04 176 A 1 
ATOM 1321 C CZ  . ARG A 1 176 ? -29.009 -11.453 3.012   1.00 53.23 176 A 1 
ATOM 1322 N NH1 . ARG A 1 176 ? -29.546 -11.599 4.193   1.00 47.51 176 A 1 
ATOM 1323 N NH2 . ARG A 1 176 ? -29.749 -11.689 1.965   1.00 45.84 176 A 1 
ATOM 1324 N N   . ILE A 1 177 ? -22.714 -7.190  5.396   1.00 93.59 177 A 1 
ATOM 1325 C CA  . ILE A 1 177 ? -22.027 -6.429  6.436   1.00 94.04 177 A 1 
ATOM 1326 C C   . ILE A 1 177 ? -23.008 -5.803  7.431   1.00 94.73 177 A 1 
ATOM 1327 O O   . ILE A 1 177 ? -24.205 -5.653  7.174   1.00 93.55 177 A 1 
ATOM 1328 C CB  . ILE A 1 177 ? -21.073 -5.390  5.816   1.00 91.88 177 A 1 
ATOM 1329 C CG1 . ILE A 1 177 ? -21.829 -4.459  4.856   1.00 84.71 177 A 1 
ATOM 1330 C CG2 . ILE A 1 177 ? -19.884 -6.087  5.121   1.00 82.45 177 A 1 
ATOM 1331 C CD1 . ILE A 1 177 ? -21.087 -3.165  4.651   1.00 79.04 177 A 1 
ATOM 1332 N N   . ARG A 1 178 ? -22.484 -5.445  8.592   1.00 95.26 178 A 1 
ATOM 1333 C CA  . ARG A 1 178 ? -23.118 -4.578  9.597   1.00 95.70 178 A 1 
ATOM 1334 C C   . ARG A 1 178 ? -22.120 -3.521  10.041  1.00 96.45 178 A 1 
ATOM 1335 O O   . ARG A 1 178 ? -20.980 -3.503  9.568   1.00 95.70 178 A 1 
ATOM 1336 C CB  . ARG A 1 178 ? -23.634 -5.417  10.771  1.00 94.66 178 A 1 
ATOM 1337 C CG  . ARG A 1 178 ? -24.754 -6.387  10.375  1.00 91.62 178 A 1 
ATOM 1338 C CD  . ARG A 1 178 ? -25.406 -7.023  11.615  1.00 88.41 178 A 1 
ATOM 1339 N NE  . ARG A 1 178 ? -24.450 -7.849  12.389  1.00 79.26 178 A 1 
ATOM 1340 C CZ  . ARG A 1 178 ? -24.216 -9.139  12.248  1.00 71.45 178 A 1 
ATOM 1341 N NH1 . ARG A 1 178 ? -24.852 -9.864  11.371  1.00 64.15 178 A 1 
ATOM 1342 N NH2 . ARG A 1 178 ? -23.334 -9.729  13.006  1.00 61.10 178 A 1 
ATOM 1343 N N   . GLY A 1 179 ? -22.537 -2.652  10.948  1.00 96.12 179 A 1 
ATOM 1344 C CA  . GLY A 1 179 ? -21.657 -1.644  11.521  1.00 96.70 179 A 1 
ATOM 1345 C C   . GLY A 1 179 ? -20.643 -2.194  12.529  1.00 97.22 179 A 1 
ATOM 1346 O O   . GLY A 1 179 ? -20.660 -3.360  12.924  1.00 96.85 179 A 1 
ATOM 1347 N N   . PHE A 1 180 ? -19.749 -1.322  12.965  1.00 97.02 180 A 1 
ATOM 1348 C CA  . PHE A 1 180 ? -18.835 -1.559  14.077  1.00 97.61 180 A 1 
ATOM 1349 C C   . PHE A 1 180 ? -18.475 -0.233  14.750  1.00 97.84 180 A 1 
ATOM 1350 O O   . PHE A 1 180 ? -18.526 0.827   14.130  1.00 97.64 180 A 1 
ATOM 1351 C CB  . PHE A 1 180 ? -17.581 -2.309  13.592  1.00 97.84 180 A 1 
ATOM 1352 C CG  . PHE A 1 180 ? -16.728 -1.566  12.577  1.00 98.26 180 A 1 
ATOM 1353 C CD1 . PHE A 1 180 ? -16.843 -1.864  11.207  1.00 97.74 180 A 1 
ATOM 1354 C CD2 . PHE A 1 180 ? -15.810 -0.589  12.997  1.00 97.74 180 A 1 
ATOM 1355 C CE1 . PHE A 1 180 ? -16.050 -1.188  10.266  1.00 97.56 180 A 1 
ATOM 1356 C CE2 . PHE A 1 180 ? -15.018 0.096   12.055  1.00 97.43 180 A 1 
ATOM 1357 C CZ  . PHE A 1 180 ? -15.139 -0.204  10.690  1.00 97.81 180 A 1 
ATOM 1358 N N   . THR A 1 181 ? -18.063 -0.301  16.012  1.00 97.90 181 A 1 
ATOM 1359 C CA  . THR A 1 181 ? -17.447 0.817   16.729  1.00 98.10 181 A 1 
ATOM 1360 C C   . THR A 1 181 ? -15.952 0.553   16.850  1.00 98.23 181 A 1 
ATOM 1361 O O   . THR A 1 181 ? -15.550 -0.538  17.255  1.00 98.06 181 A 1 
ATOM 1362 C CB  . THR A 1 181 ? -18.111 1.030   18.097  1.00 97.77 181 A 1 
ATOM 1363 O OG1 . THR A 1 181 ? -19.462 1.381   17.889  1.00 95.71 181 A 1 
ATOM 1364 C CG2 . THR A 1 181 ? -17.485 2.174   18.885  1.00 96.06 181 A 1 
ATOM 1365 N N   . ALA A 1 182 ? -15.116 1.531   16.495  1.00 98.07 182 A 1 
ATOM 1366 C CA  . ALA A 1 182 ? -13.663 1.445   16.567  1.00 98.18 182 A 1 
ATOM 1367 C C   . ALA A 1 182 ? -13.048 2.659   17.270  1.00 98.13 182 A 1 
ATOM 1368 O O   . ALA A 1 182 ? -13.433 3.802   17.016  1.00 97.77 182 A 1 
ATOM 1369 C CB  . ALA A 1 182 ? -13.095 1.267   15.155  1.00 98.04 182 A 1 
ATOM 1370 N N   . ASN A 1 183 ? -12.044 2.412   18.120  1.00 98.27 183 A 1 
ATOM 1371 C CA  . ASN A 1 183 ? -11.157 3.431   18.671  1.00 98.32 183 A 1 
ATOM 1372 C C   . ASN A 1 183 ? -9.738  3.184   18.150  1.00 98.43 183 A 1 
ATOM 1373 O O   . ASN A 1 183 ? -9.173  2.113   18.393  1.00 98.16 183 A 1 
ATOM 1374 C CB  . ASN A 1 183 ? -11.233 3.404   20.199  1.00 98.02 183 A 1 
ATOM 1375 C CG  . ASN A 1 183 ? -10.478 4.566   20.815  1.00 97.46 183 A 1 
ATOM 1376 O OD1 . ASN A 1 183 ? -10.502 5.688   20.335  1.00 90.88 183 A 1 
ATOM 1377 N ND2 . ASN A 1 183 ? -9.810  4.340   21.917  1.00 90.80 183 A 1 
ATOM 1378 N N   . ALA A 1 184 ? -9.170  4.139   17.417  1.00 98.17 184 A 1 
ATOM 1379 C CA  . ALA A 1 184 ? -7.965  3.970   16.614  1.00 98.22 184 A 1 
ATOM 1380 C C   . ALA A 1 184 ? -6.910  5.060   16.860  1.00 98.07 184 A 1 
ATOM 1381 O O   . ALA A 1 184 ? -7.214  6.177   17.279  1.00 97.61 184 A 1 
ATOM 1382 C CB  . ALA A 1 184 ? -8.381  3.897   15.138  1.00 98.07 184 A 1 
ATOM 1383 N N   . ALA A 1 185 ? -5.647  4.737   16.570  1.00 97.99 185 A 1 
ATOM 1384 C CA  . ALA A 1 185 ? -4.545  5.698   16.550  1.00 97.86 185 A 1 
ATOM 1385 C C   . ALA A 1 185 ? -3.533  5.334   15.461  1.00 97.81 185 A 1 
ATOM 1386 O O   . ALA A 1 185 ? -3.094  4.186   15.368  1.00 97.19 185 A 1 
ATOM 1387 C CB  . ALA A 1 185 ? -3.876  5.750   17.928  1.00 97.22 185 A 1 
ATOM 1388 N N   . SER A 1 186 ? -3.141  6.323   14.657  1.00 97.45 186 A 1 
ATOM 1389 C CA  . SER A 1 186 ? -2.161  6.157   13.583  1.00 97.05 186 A 1 
ATOM 1390 C C   . SER A 1 186 ? -0.797  6.708   13.976  1.00 96.64 186 A 1 
ATOM 1391 O O   . SER A 1 186 ? -0.696  7.803   14.527  1.00 95.88 186 A 1 
ATOM 1392 C CB  . SER A 1 186 ? -2.643  6.826   12.298  1.00 96.66 186 A 1 
ATOM 1393 O OG  . SER A 1 186 ? -1.826  6.393   11.223  1.00 94.33 186 A 1 
ATOM 1394 N N   . THR A 1 187 ? 0.259   5.967   13.629  1.00 96.63 187 A 1 
ATOM 1395 C CA  . THR A 1 187 ? 1.646   6.458   13.593  1.00 95.77 187 A 1 
ATOM 1396 C C   . THR A 1 187 ? 2.096   6.792   12.166  1.00 94.99 187 A 1 
ATOM 1397 O O   . THR A 1 187 ? 3.190   7.316   11.970  1.00 93.01 187 A 1 
ATOM 1398 C CB  . THR A 1 187 ? 2.606   5.460   14.257  1.00 95.62 187 A 1 
ATOM 1399 O OG1 . THR A 1 187 ? 2.493   4.188   13.671  1.00 94.37 187 A 1 
ATOM 1400 C CG2 . THR A 1 187 ? 2.313   5.294   15.747  1.00 93.42 187 A 1 
ATOM 1401 N N   . VAL A 1 188 ? 1.244   6.537   11.162  1.00 93.98 188 A 1 
ATOM 1402 C CA  . VAL A 1 188 ? 1.455   6.931   9.763   1.00 92.58 188 A 1 
ATOM 1403 C C   . VAL A 1 188 ? 0.829   8.305   9.541   1.00 89.78 188 A 1 
ATOM 1404 O O   . VAL A 1 188 ? -0.388  8.431   9.401   1.00 86.10 188 A 1 
ATOM 1405 C CB  . VAL A 1 188 ? 0.886   5.895   8.777   1.00 92.79 188 A 1 
ATOM 1406 C CG1 . VAL A 1 188 ? 1.319   6.233   7.341   1.00 88.77 188 A 1 
ATOM 1407 C CG2 . VAL A 1 188 ? 1.386   4.484   9.098   1.00 89.52 188 A 1 
ATOM 1408 N N   . LEU A 1 189 ? 1.663   9.345   9.532   1.00 85.11 189 A 1 
ATOM 1409 C CA  . LEU A 1 189 ? 1.188   10.719  9.378   1.00 82.58 189 A 1 
ATOM 1410 C C   . LEU A 1 189 ? 0.802   11.022  7.920   1.00 83.51 189 A 1 
ATOM 1411 O O   . LEU A 1 189 ? 1.512   10.606  6.996   1.00 81.51 189 A 1 
ATOM 1412 C CB  . LEU A 1 189 ? 2.243   11.707  9.903   1.00 79.15 189 A 1 
ATOM 1413 C CG  . LEU A 1 189 ? 2.577   11.555  11.400  1.00 72.49 189 A 1 
ATOM 1414 C CD1 . LEU A 1 189 ? 3.667   12.558  11.777  1.00 67.94 189 A 1 
ATOM 1415 C CD2 . LEU A 1 189 ? 1.367   11.797  12.305  1.00 66.77 189 A 1 
ATOM 1416 N N   . PRO A 1 190 ? -0.284  11.782  7.674   1.00 85.73 190 A 1 
ATOM 1417 C CA  . PRO A 1 190 ? -0.603  12.299  6.347   1.00 83.47 190 A 1 
ATOM 1418 C C   . PRO A 1 190 ? 0.562   13.100  5.753   1.00 81.27 190 A 1 
ATOM 1419 O O   . PRO A 1 190 ? 1.261   13.819  6.463   1.00 74.14 190 A 1 
ATOM 1420 C CB  . PRO A 1 190 ? -1.853  13.171  6.521   1.00 81.88 190 A 1 
ATOM 1421 C CG  . PRO A 1 190 ? -2.507  12.590  7.769   1.00 79.97 190 A 1 
ATOM 1422 C CD  . PRO A 1 190 ? -1.310  12.177  8.620   1.00 83.92 190 A 1 
ATOM 1423 N N   . GLY A 1 191 ? 0.785   12.957  4.447   1.00 80.82 191 A 1 
ATOM 1424 C CA  . GLY A 1 191 ? 1.868   13.651  3.741   1.00 79.32 191 A 1 
ATOM 1425 C C   . GLY A 1 191 ? 3.279   13.086  3.974   1.00 80.28 191 A 1 
ATOM 1426 O O   . GLY A 1 191 ? 4.217   13.546  3.332   1.00 76.46 191 A 1 
ATOM 1427 N N   . SER A 1 192 ? 3.445   12.057  4.815   1.00 80.43 192 A 1 
ATOM 1428 C CA  . SER A 1 192 ? 4.749   11.407  5.064   1.00 79.90 192 A 1 
ATOM 1429 C C   . SER A 1 192 ? 5.299   10.587  3.885   1.00 81.28 192 A 1 
ATOM 1430 O O   . SER A 1 192 ? 6.421   10.084  3.949   1.00 77.78 192 A 1 
ATOM 1431 C CB  . SER A 1 192 ? 4.644   10.499  6.292   1.00 78.61 192 A 1 
ATOM 1432 O OG  . SER A 1 192 ? 3.697   9.470   6.066   1.00 78.72 192 A 1 
ATOM 1433 N N   . GLY A 1 193 ? 4.500   10.379  2.831   1.00 81.59 193 A 1 
ATOM 1434 C CA  . GLY A 1 193 ? 4.843   9.458   1.745   1.00 83.28 193 A 1 
ATOM 1435 C C   . GLY A 1 193 ? 4.704   7.974   2.115   1.00 87.60 193 A 1 
ATOM 1436 O O   . GLY A 1 193 ? 4.990   7.120   1.281   1.00 85.27 193 A 1 
ATOM 1437 N N   . LEU A 1 194 ? 4.234   7.639   3.325   1.00 86.97 194 A 1 
ATOM 1438 C CA  . LEU A 1 194 ? 4.096   6.265   3.841   1.00 89.64 194 A 1 
ATOM 1439 C C   . LEU A 1 194 ? 2.669   5.689   3.693   1.00 91.71 194 A 1 
ATOM 1440 O O   . LEU A 1 194 ? 2.335   4.682   4.313   1.00 90.01 194 A 1 
ATOM 1441 C CB  . LEU A 1 194 ? 4.612   6.218   5.291   1.00 88.76 194 A 1 
ATOM 1442 C CG  . LEU A 1 194 ? 6.056   6.719   5.480   1.00 89.13 194 A 1 
ATOM 1443 C CD1 . LEU A 1 194 ? 6.398   6.761   6.967   1.00 87.57 194 A 1 
ATOM 1444 C CD2 . LEU A 1 194 ? 7.075   5.829   4.772   1.00 87.35 194 A 1 
ATOM 1445 N N   . SER A 1 195 ? 1.832   6.323   2.858   1.00 88.95 195 A 1 
ATOM 1446 C CA  . SER A 1 195 ? 0.488   5.881   2.447   1.00 91.41 195 A 1 
ATOM 1447 C C   . SER A 1 195 ? -0.562  5.784   3.553   1.00 92.99 195 A 1 
ATOM 1448 O O   . SER A 1 195 ? -1.262  4.783   3.684   1.00 91.30 195 A 1 
ATOM 1449 C CB  . SER A 1 195 ? 0.554   4.602   1.613   1.00 89.20 195 A 1 
ATOM 1450 O OG  . SER A 1 195 ? 1.313   4.879   0.468   1.00 81.64 195 A 1 
ATOM 1451 N N   . SER A 1 196 ? -0.747  6.866   4.322   1.00 89.74 196 A 1 
ATOM 1452 C CA  . SER A 1 196 ? -1.783  6.933   5.362   1.00 90.12 196 A 1 
ATOM 1453 C C   . SER A 1 196 ? -3.209  6.640   4.859   1.00 91.06 196 A 1 
ATOM 1454 O O   . SER A 1 196 ? -3.999  6.080   5.609   1.00 91.12 196 A 1 
ATOM 1455 C CB  . SER A 1 196 ? -1.755  8.306   6.048   1.00 88.77 196 A 1 
ATOM 1456 O OG  . SER A 1 196 ? -1.960  9.348   5.111   1.00 84.33 196 A 1 
ATOM 1457 N N   . SER A 1 197 ? -3.534  6.965   3.594   1.00 92.95 197 A 1 
ATOM 1458 C CA  . SER A 1 197 ? -4.838  6.651   2.987   1.00 93.38 197 A 1 
ATOM 1459 C C   . SER A 1 197 ? -5.005  5.148   2.751   1.00 95.27 197 A 1 
ATOM 1460 O O   . SER A 1 197 ? -5.978  4.562   3.209   1.00 95.31 197 A 1 
ATOM 1461 C CB  . SER A 1 197 ? -5.035  7.401   1.660   1.00 90.52 197 A 1 
ATOM 1462 O OG  . SER A 1 197 ? -4.872  8.797   1.835   1.00 79.28 197 A 1 
ATOM 1463 N N   . ALA A 1 198 ? -4.019  4.484   2.134   1.00 94.50 198 A 1 
ATOM 1464 C CA  . ALA A 1 198 ? -4.078  3.037   1.907   1.00 95.70 198 A 1 
ATOM 1465 C C   . ALA A 1 198 ? -4.138  2.244   3.225   1.00 96.90 198 A 1 
ATOM 1466 O O   . ALA A 1 198 ? -4.806  1.218   3.322   1.00 97.11 198 A 1 
ATOM 1467 C CB  . ALA A 1 198 ? -2.863  2.633   1.071   1.00 95.27 198 A 1 
ATOM 1468 N N   . VAL A 1 199 ? -3.477  2.747   4.282   1.00 97.04 199 A 1 
ATOM 1469 C CA  . VAL A 1 199 ? -3.525  2.140   5.619   1.00 97.71 199 A 1 
ATOM 1470 C C   . VAL A 1 199 ? -4.949  2.098   6.168   1.00 98.13 199 A 1 
ATOM 1471 O O   . VAL A 1 199 ? -5.373  1.051   6.658   1.00 98.05 199 A 1 
ATOM 1472 C CB  . VAL A 1 199 ? -2.605  2.899   6.584   1.00 96.93 199 A 1 
ATOM 1473 C CG1 . VAL A 1 199 ? -2.733  2.397   8.023   1.00 92.50 199 A 1 
ATOM 1474 C CG2 . VAL A 1 199 ? -1.143  2.730   6.196   1.00 92.81 199 A 1 
ATOM 1475 N N   . ILE A 1 200 ? -5.697  3.209   6.101   1.00 97.61 200 A 1 
ATOM 1476 C CA  . ILE A 1 200 ? -7.069  3.246   6.619   1.00 97.62 200 A 1 
ATOM 1477 C C   . ILE A 1 200 ? -8.005  2.372   5.781   1.00 98.06 200 A 1 
ATOM 1478 O O   . ILE A 1 200 ? -8.807  1.627   6.347   1.00 97.84 200 A 1 
ATOM 1479 C CB  . ILE A 1 200 ? -7.570  4.698   6.824   1.00 96.17 200 A 1 
ATOM 1480 C CG1 . ILE A 1 200 ? -8.896  4.694   7.608   1.00 88.65 200 A 1 
ATOM 1481 C CG2 . ILE A 1 200 ? -7.706  5.493   5.521   1.00 89.29 200 A 1 
ATOM 1482 C CD1 . ILE A 1 200 ? -9.275  6.067   8.173   1.00 77.88 200 A 1 
ATOM 1483 N N   . GLU A 1 201 ? -7.845  2.378   4.458   1.00 97.79 201 A 1 
ATOM 1484 C CA  . GLU A 1 201 ? -8.627  1.540   3.542   1.00 97.87 201 A 1 
ATOM 1485 C C   . GLU A 1 201 ? -8.452  0.052   3.844   1.00 98.15 201 A 1 
ATOM 1486 O O   . GLU A 1 201 ? -9.423  -0.680  4.043   1.00 98.00 201 A 1 
ATOM 1487 C CB  . GLU A 1 201 ? -8.172  1.798   2.103   1.00 97.39 201 A 1 
ATOM 1488 C CG  . GLU A 1 201 ? -8.561  3.184   1.577   1.00 95.53 201 A 1 
ATOM 1489 C CD  . GLU A 1 201 ? -7.652  3.628   0.428   1.00 95.67 201 A 1 
ATOM 1490 O OE1 . GLU A 1 201 ? -7.505  4.857   0.284   1.00 88.39 201 A 1 
ATOM 1491 O OE2 . GLU A 1 201 ? -7.037  2.755   -0.227  1.00 91.26 201 A 1 
ATOM 1492 N N   . VAL A 1 202 ? -7.199  -0.397  3.934   1.00 98.10 202 A 1 
ATOM 1493 C CA  . VAL A 1 202 ? -6.870  -1.801  4.179   1.00 98.17 202 A 1 
ATOM 1494 C C   . VAL A 1 202 ? -7.254  -2.223  5.601   1.00 98.43 202 A 1 
ATOM 1495 O O   . VAL A 1 202 ? -7.731  -3.344  5.792   1.00 98.08 202 A 1 
ATOM 1496 C CB  . VAL A 1 202 ? -5.387  -2.051  3.861   1.00 97.03 202 A 1 
ATOM 1497 C CG1 . VAL A 1 202 ? -4.979  -3.473  4.192   1.00 91.57 202 A 1 
ATOM 1498 C CG2 . VAL A 1 202 ? -5.097  -1.865  2.362   1.00 90.72 202 A 1 
ATOM 1499 N N   . LEU A 1 203 ? -7.116  -1.332  6.599   1.00 98.43 203 A 1 
ATOM 1500 C CA  . LEU A 1 203 ? -7.579  -1.606  7.964   1.00 98.53 203 A 1 
ATOM 1501 C C   . LEU A 1 203 ? -9.096  -1.816  8.008   1.00 98.59 203 A 1 
ATOM 1502 O O   . LEU A 1 203 ? -9.550  -2.821  8.552   1.00 98.51 203 A 1 
ATOM 1503 C CB  . LEU A 1 203 ? -7.165  -0.466  8.914   1.00 98.50 203 A 1 
ATOM 1504 C CG  . LEU A 1 203 ? -7.585  -0.733  10.377  1.00 98.08 203 A 1 
ATOM 1505 C CD1 . LEU A 1 203 ? -6.793  -1.883  11.002  1.00 97.13 203 A 1 
ATOM 1506 C CD2 . LEU A 1 203 ? -7.363  0.499   11.237  1.00 97.00 203 A 1 
ATOM 1507 N N   . ILE A 1 204 ? -9.879  -0.897  7.435   1.00 98.68 204 A 1 
ATOM 1508 C CA  . ILE A 1 204 ? -11.344 -0.995  7.408   1.00 98.65 204 A 1 
ATOM 1509 C C   . ILE A 1 204 ? -11.771 -2.246  6.634   1.00 98.66 204 A 1 
ATOM 1510 O O   . ILE A 1 204 ? -12.628 -2.995  7.100   1.00 98.50 204 A 1 
ATOM 1511 C CB  . ILE A 1 204 ? -11.958 0.299   6.826   1.00 98.40 204 A 1 
ATOM 1512 C CG1 . ILE A 1 204 ? -11.745 1.476   7.806   1.00 97.18 204 A 1 
ATOM 1513 C CG2 . ILE A 1 204 ? -13.464 0.129   6.542   1.00 97.57 204 A 1 
ATOM 1514 C CD1 . ILE A 1 204 ? -12.036 2.847   7.188   1.00 89.71 204 A 1 
ATOM 1515 N N   . GLY A 1 205 ? -11.127 -2.530  5.498   1.00 98.59 205 A 1 
ATOM 1516 C CA  . GLY A 1 205 ? -11.333 -3.766  4.749   1.00 98.58 205 A 1 
ATOM 1517 C C   . GLY A 1 205 ? -11.072 -5.008  5.600   1.00 98.62 205 A 1 
ATOM 1518 O O   . GLY A 1 205 ? -11.892 -5.924  5.632   1.00 98.39 205 A 1 
ATOM 1519 N N   . LYS A 1 206 ? -9.975  -5.026  6.361   1.00 98.71 206 A 1 
ATOM 1520 C CA  . LYS A 1 206 ? -9.653  -6.155  7.241   1.00 98.70 206 A 1 
ATOM 1521 C C   . LYS A 1 206 ? -10.647 -6.310  8.392   1.00 98.73 206 A 1 
ATOM 1522 O O   . LYS A 1 206 ? -10.989 -7.440  8.740   1.00 98.52 206 A 1 
ATOM 1523 C CB  . LYS A 1 206 ? -8.202  -6.036  7.745   1.00 98.52 206 A 1 
ATOM 1524 C CG  . LYS A 1 206 ? -7.694  -7.318  8.438   1.00 97.33 206 A 1 
ATOM 1525 C CD  . LYS A 1 206 ? -7.734  -8.518  7.474   1.00 95.94 206 A 1 
ATOM 1526 C CE  . LYS A 1 206 ? -7.273  -9.826  8.100   1.00 92.71 206 A 1 
ATOM 1527 N NZ  . LYS A 1 206 ? -7.615  -10.953 7.191   1.00 88.33 206 A 1 
ATOM 1528 N N   . ILE A 1 207 ? -11.132 -5.199  8.954   1.00 98.77 207 A 1 
ATOM 1529 C CA  . ILE A 1 207 ? -12.181 -5.215  9.982   1.00 98.77 207 A 1 
ATOM 1530 C C   . ILE A 1 207 ? -13.459 -5.848  9.416   1.00 98.66 207 A 1 
ATOM 1531 O O   . ILE A 1 207 ? -13.951 -6.810  9.999   1.00 98.44 207 A 1 
ATOM 1532 C CB  . ILE A 1 207 ? -12.422 -3.799  10.557  1.00 98.79 207 A 1 
ATOM 1533 C CG1 . ILE A 1 207 ? -11.206 -3.334  11.393  1.00 98.60 207 A 1 
ATOM 1534 C CG2 . ILE A 1 207 ? -13.690 -3.770  11.437  1.00 98.62 207 A 1 
ATOM 1535 C CD1 . ILE A 1 207 ? -11.181 -1.825  11.662  1.00 98.16 207 A 1 
ATOM 1536 N N   . PHE A 1 208 ? -13.964 -5.385  8.267   1.00 98.69 208 A 1 
ATOM 1537 C CA  . PHE A 1 208 ? -15.157 -5.970  7.648   1.00 98.54 208 A 1 
ATOM 1538 C C   . PHE A 1 208 ? -14.975 -7.452  7.301   1.00 98.33 208 A 1 
ATOM 1539 O O   . PHE A 1 208 ? -15.851 -8.261  7.612   1.00 97.77 208 A 1 
ATOM 1540 C CB  . PHE A 1 208 ? -15.553 -5.180  6.393   1.00 98.38 208 A 1 
ATOM 1541 C CG  . PHE A 1 208 ? -16.306 -3.887  6.649   1.00 98.35 208 A 1 
ATOM 1542 C CD1 . PHE A 1 208 ? -17.497 -3.900  7.403   1.00 97.47 208 A 1 
ATOM 1543 C CD2 . PHE A 1 208 ? -15.865 -2.683  6.075   1.00 97.46 208 A 1 
ATOM 1544 C CE1 . PHE A 1 208 ? -18.230 -2.714  7.589   1.00 97.04 208 A 1 
ATOM 1545 C CE2 . PHE A 1 208 ? -16.601 -1.499  6.258   1.00 96.95 208 A 1 
ATOM 1546 C CZ  . PHE A 1 208 ? -17.782 -1.512  7.015   1.00 97.39 208 A 1 
ATOM 1547 N N   . ASP A 1 209 ? -13.830 -7.830  6.724   1.00 98.69 209 A 1 
ATOM 1548 C CA  . ASP A 1 209 ? -13.519 -9.220  6.379   1.00 98.64 209 A 1 
ATOM 1549 C C   . ASP A 1 209 ? -13.575 -10.135 7.608   1.00 98.56 209 A 1 
ATOM 1550 O O   . ASP A 1 209 ? -14.242 -11.167 7.594   1.00 98.01 209 A 1 
ATOM 1551 C CB  . ASP A 1 209 ? -12.138 -9.285  5.714   1.00 98.41 209 A 1 
ATOM 1552 C CG  . ASP A 1 209 ? -11.779 -10.696 5.248   1.00 97.74 209 A 1 
ATOM 1553 O OD1 . ASP A 1 209 ? -12.647 -11.347 4.627   1.00 95.28 209 A 1 
ATOM 1554 O OD2 . ASP A 1 209 ? -10.627 -11.119 5.495   1.00 94.86 209 A 1 
ATOM 1555 N N   . ASN A 1 210 ? -12.949 -9.732  8.708   1.00 98.50 210 A 1 
ATOM 1556 C CA  . ASN A 1 210 ? -12.906 -10.565 9.907   1.00 98.40 210 A 1 
ATOM 1557 C C   . ASN A 1 210 ? -14.222 -10.562 10.697  1.00 98.26 210 A 1 
ATOM 1558 O O   . ASN A 1 210 ? -14.531 -11.559 11.352  1.00 97.26 210 A 1 
ATOM 1559 C CB  . ASN A 1 210 ? -11.734 -10.134 10.791  1.00 98.22 210 A 1 
ATOM 1560 C CG  . ASN A 1 210 ? -10.402 -10.656 10.287  1.00 97.26 210 A 1 
ATOM 1561 O OD1 . ASN A 1 210 ? -10.070 -10.632 9.119   1.00 87.52 210 A 1 
ATOM 1562 N ND2 . ASN A 1 210 ? -9.581  -11.169 11.168  1.00 87.75 210 A 1 
ATOM 1563 N N   . LEU A 1 211 ? -14.979 -9.460  10.683  1.00 98.20 211 A 1 
ATOM 1564 C CA  . LEU A 1 211 ? -16.266 -9.395  11.376  1.00 97.92 211 A 1 
ATOM 1565 C C   . LEU A 1 211 ? -17.371 -10.132 10.613  1.00 97.49 211 A 1 
ATOM 1566 O O   . LEU A 1 211 ? -18.199 -10.787 11.245  1.00 96.40 211 A 1 
ATOM 1567 C CB  . LEU A 1 211 ? -16.661 -7.930  11.635  1.00 97.98 211 A 1 
ATOM 1568 C CG  . LEU A 1 211 ? -15.794 -7.160  12.650  1.00 97.59 211 A 1 
ATOM 1569 C CD1 . LEU A 1 211 ? -16.400 -5.776  12.886  1.00 96.86 211 A 1 
ATOM 1570 C CD2 . LEU A 1 211 ? -15.690 -7.853  14.014  1.00 96.75 211 A 1 
ATOM 1571 N N   . TYR A 1 212 ? -17.370 -10.056 9.280   1.00 97.77 212 A 1 
ATOM 1572 C CA  . TYR A 1 212 ? -18.504 -10.468 8.448   1.00 97.27 212 A 1 
ATOM 1573 C C   . TYR A 1 212 ? -18.132 -11.369 7.262   1.00 96.79 212 A 1 
ATOM 1574 O O   . TYR A 1 212 ? -18.994 -12.079 6.757   1.00 94.65 212 A 1 
ATOM 1575 C CB  . TYR A 1 212 ? -19.250 -9.206  7.986   1.00 97.03 212 A 1 
ATOM 1576 C CG  . TYR A 1 212 ? -19.606 -8.237  9.111   1.00 97.19 212 A 1 
ATOM 1577 C CD1 . TYR A 1 212 ? -20.337 -8.690  10.224  1.00 96.09 212 A 1 
ATOM 1578 C CD2 . TYR A 1 212 ? -19.166 -6.899  9.069   1.00 96.40 212 A 1 
ATOM 1579 C CE1 . TYR A 1 212 ? -20.617 -7.818  11.294  1.00 95.81 212 A 1 
ATOM 1580 C CE2 . TYR A 1 212 ? -19.451 -6.021  10.134  1.00 95.99 212 A 1 
ATOM 1581 C CZ  . TYR A 1 212 ? -20.172 -6.484  11.251  1.00 96.24 212 A 1 
ATOM 1582 O OH  . TYR A 1 212 ? -20.436 -5.653  12.293  1.00 95.18 212 A 1 
ATOM 1583 N N   . GLY A 1 213 ? -16.863 -11.390 6.842   1.00 96.68 213 A 1 
ATOM 1584 C CA  . GLY A 1 213 ? -16.336 -12.157 5.705   1.00 96.38 213 A 1 
ATOM 1585 C C   . GLY A 1 213 ? -15.496 -13.371 6.098   1.00 96.33 213 A 1 
ATOM 1586 O O   . GLY A 1 213 ? -14.765 -13.894 5.261   1.00 93.15 213 A 1 
ATOM 1587 N N   . GLU A 1 214 ? -15.569 -13.807 7.353   1.00 96.24 214 A 1 
ATOM 1588 C CA  . GLU A 1 214 ? -14.823 -14.950 7.914   1.00 95.98 214 A 1 
ATOM 1589 C C   . GLU A 1 214 ? -13.285 -14.784 7.909   1.00 96.23 214 A 1 
ATOM 1590 O O   . GLU A 1 214 ? -12.556 -15.732 8.215   1.00 93.22 214 A 1 
ATOM 1591 C CB  . GLU A 1 214 ? -15.255 -16.278 7.257   1.00 94.42 214 A 1 
ATOM 1592 C CG  . GLU A 1 214 ? -16.773 -16.552 7.315   1.00 90.50 214 A 1 
ATOM 1593 C CD  . GLU A 1 214 ? -17.167 -17.831 6.548   1.00 85.34 214 A 1 
ATOM 1594 O OE1 . GLU A 1 214 ? -18.372 -18.019 6.291   1.00 76.50 214 A 1 
ATOM 1595 O OE2 . GLU A 1 214 ? -16.272 -18.636 6.201   1.00 77.45 214 A 1 
ATOM 1596 N N   . GLY A 1 215 ? -12.767 -13.603 7.593   1.00 96.75 215 A 1 
ATOM 1597 C CA  . GLY A 1 215 ? -11.330 -13.308 7.564   1.00 96.74 215 A 1 
ATOM 1598 C C   . GLY A 1 215 ? -10.567 -13.985 6.422   1.00 96.67 215 A 1 
ATOM 1599 O O   . GLY A 1 215 ? -9.360  -14.205 6.548   1.00 94.06 215 A 1 
ATOM 1600 N N   . LYS A 1 216 ? -11.260 -14.364 5.339   1.00 96.33 216 A 1 
ATOM 1601 C CA  . LYS A 1 216 ? -10.728 -15.204 4.248   1.00 95.07 216 A 1 
ATOM 1602 C C   . LYS A 1 216 ? -10.183 -14.423 3.050   1.00 95.36 216 A 1 
ATOM 1603 O O   . LYS A 1 216 ? -9.598  -15.043 2.162   1.00 93.18 216 A 1 
ATOM 1604 C CB  . LYS A 1 216 ? -11.809 -16.189 3.791   1.00 92.81 216 A 1 
ATOM 1605 C CG  . LYS A 1 216 ? -12.078 -17.278 4.839   1.00 88.42 216 A 1 
ATOM 1606 C CD  . LYS A 1 216 ? -13.190 -18.211 4.347   1.00 82.66 216 A 1 
ATOM 1607 C CE  . LYS A 1 216 ? -13.370 -19.358 5.346   1.00 77.41 216 A 1 
ATOM 1608 N NZ  . LYS A 1 216 ? -14.569 -20.159 5.011   1.00 67.30 216 A 1 
ATOM 1609 N N   . ARG A 1 217 ? -10.380 -13.100 2.993   1.00 97.09 217 A 1 
ATOM 1610 C CA  . ARG A 1 217 ? -9.879  -12.289 1.876   1.00 97.17 217 A 1 
ATOM 1611 C C   . ARG A 1 217 ? -8.352  -12.259 1.880   1.00 97.20 217 A 1 
ATOM 1612 O O   . ARG A 1 217 ? -7.718  -12.026 2.915   1.00 96.25 217 A 1 
ATOM 1613 C CB  . ARG A 1 217 ? -10.458 -10.870 1.908   1.00 96.80 217 A 1 
ATOM 1614 C CG  . ARG A 1 217 ? -11.988 -10.807 1.781   1.00 94.41 217 A 1 
ATOM 1615 C CD  . ARG A 1 217 ? -12.492 -11.342 0.443   1.00 92.77 217 A 1 
ATOM 1616 N NE  . ARG A 1 217 ? -13.957 -11.291 0.359   1.00 89.94 217 A 1 
ATOM 1617 C CZ  . ARG A 1 217 ? -14.696 -11.860 -0.573  1.00 88.83 217 A 1 
ATOM 1618 N NH1 . ARG A 1 217 ? -14.172 -12.522 -1.567  1.00 81.75 217 A 1 
ATOM 1619 N NH2 . ARG A 1 217 ? -15.997 -11.776 -0.514  1.00 82.98 217 A 1 
ATOM 1620 N N   . SER A 1 218 ? -7.784  -12.491 0.704   1.00 97.58 218 A 1 
ATOM 1621 C CA  . SER A 1 218 ? -6.352  -12.328 0.460   1.00 97.55 218 A 1 
ATOM 1622 C C   . SER A 1 218 ? -5.933  -10.860 0.581   1.00 97.88 218 A 1 
ATOM 1623 O O   . SER A 1 218 ? -6.753  -9.944  0.467   1.00 97.83 218 A 1 
ATOM 1624 C CB  . SER A 1 218 ? -5.988  -12.881 -0.921  1.00 97.25 218 A 1 
ATOM 1625 O OG  . SER A 1 218 ? -6.635  -12.144 -1.932  1.00 96.39 218 A 1 
ATOM 1626 N N   . ALA A 1 219 ? -4.633  -10.626 0.759   1.00 97.47 219 A 1 
ATOM 1627 C CA  . ALA A 1 219 ? -4.073  -9.275  0.775   1.00 97.67 219 A 1 
ATOM 1628 C C   . ALA A 1 219 ? -4.414  -8.491  -0.504  1.00 97.96 219 A 1 
ATOM 1629 O O   . ALA A 1 219 ? -4.817  -7.332  -0.427  1.00 97.76 219 A 1 
ATOM 1630 C CB  . ALA A 1 219 ? -2.560  -9.394  0.977   1.00 97.27 219 A 1 
ATOM 1631 N N   . LEU A 1 220 ? -4.345  -9.141  -1.668  1.00 97.63 220 A 1 
ATOM 1632 C CA  . LEU A 1 220 ? -4.689  -8.517  -2.948  1.00 97.67 220 A 1 
ATOM 1633 C C   . LEU A 1 220 ? -6.180  -8.152  -3.030  1.00 97.83 220 A 1 
ATOM 1634 O O   . LEU A 1 220 ? -6.512  -7.063  -3.483  1.00 97.66 220 A 1 
ATOM 1635 C CB  . LEU A 1 220 ? -4.259  -9.449  -4.094  1.00 97.29 220 A 1 
ATOM 1636 C CG  . LEU A 1 220 ? -4.555  -8.888  -5.500  1.00 96.08 220 A 1 
ATOM 1637 C CD1 . LEU A 1 220 ? -3.859  -7.553  -5.751  1.00 94.47 220 A 1 
ATOM 1638 C CD2 . LEU A 1 220 ? -4.082  -9.878  -6.563  1.00 94.27 220 A 1 
ATOM 1639 N N   . GLU A 1 221 ? -7.085  -9.012  -2.560  1.00 97.85 221 A 1 
ATOM 1640 C CA  . GLU A 1 221 ? -8.518  -8.687  -2.529  1.00 97.87 221 A 1 
ATOM 1641 C C   . GLU A 1 221 ? -8.820  -7.493  -1.613  1.00 98.12 221 A 1 
ATOM 1642 O O   . GLU A 1 221 ? -9.614  -6.627  -1.985  1.00 97.98 221 A 1 
ATOM 1643 C CB  . GLU A 1 221 ? -9.334  -9.888  -2.052  1.00 97.54 221 A 1 
ATOM 1644 C CG  . GLU A 1 221 ? -9.518  -10.980 -3.111  1.00 95.00 221 A 1 
ATOM 1645 C CD  . GLU A 1 221 ? -10.161 -12.192 -2.443  1.00 93.64 221 A 1 
ATOM 1646 O OE1 . GLU A 1 221 ? -11.377 -12.422 -2.661  1.00 85.35 221 A 1 
ATOM 1647 O OE2 . GLU A 1 221 ? -9.452  -12.827 -1.635  1.00 87.35 221 A 1 
ATOM 1648 N N   . LEU A 1 222 ? -8.188  -7.414  -0.431  1.00 97.95 222 A 1 
ATOM 1649 C CA  . LEU A 1 222 ? -8.318  -6.257  0.460   1.00 98.12 222 A 1 
ATOM 1650 C C   . LEU A 1 222 ? -7.788  -4.982  -0.203  1.00 98.18 222 A 1 
ATOM 1651 O O   . LEU A 1 222 ? -8.440  -3.942  -0.133  1.00 97.88 222 A 1 
ATOM 1652 C CB  . LEU A 1 222 ? -7.577  -6.518  1.787   1.00 97.99 222 A 1 
ATOM 1653 C CG  . LEU A 1 222 ? -8.189  -7.624  2.665   1.00 97.12 222 A 1 
ATOM 1654 C CD1 . LEU A 1 222 ? -7.286  -7.863  3.875   1.00 95.96 222 A 1 
ATOM 1655 C CD2 . LEU A 1 222 ? -9.583  -7.267  3.177   1.00 95.72 222 A 1 
ATOM 1656 N N   . ALA A 1 223 ? -6.652  -5.073  -0.895  1.00 98.06 223 A 1 
ATOM 1657 C CA  . ALA A 1 223 ? -6.082  -3.960  -1.646  1.00 97.83 223 A 1 
ATOM 1658 C C   . ALA A 1 223 ? -7.021  -3.467  -2.759  1.00 97.75 223 A 1 
ATOM 1659 O O   . ALA A 1 223 ? -7.290  -2.270  -2.851  1.00 97.51 223 A 1 
ATOM 1660 C CB  . ALA A 1 223 ? -4.726  -4.404  -2.199  1.00 97.64 223 A 1 
ATOM 1661 N N   . GLN A 1 224 ? -7.594  -4.374  -3.550  1.00 97.84 224 A 1 
ATOM 1662 C CA  . GLN A 1 224 ? -8.557  -4.046  -4.610  1.00 97.66 224 A 1 
ATOM 1663 C C   . GLN A 1 224 ? -9.831  -3.388  -4.056  1.00 97.61 224 A 1 
ATOM 1664 O O   . GLN A 1 224 ? -10.383 -2.482  -4.685  1.00 97.34 224 A 1 
ATOM 1665 C CB  . GLN A 1 224 ? -8.963  -5.331  -5.337  1.00 97.43 224 A 1 
ATOM 1666 C CG  . GLN A 1 224 ? -7.878  -5.940  -6.235  1.00 95.89 224 A 1 
ATOM 1667 C CD  . GLN A 1 224 ? -8.260  -7.339  -6.706  1.00 95.53 224 A 1 
ATOM 1668 O OE1 . GLN A 1 224 ? -9.111  -8.021  -6.136  1.00 90.51 224 A 1 
ATOM 1669 N NE2 . GLN A 1 224 ? -7.653  -7.824  -7.763  1.00 89.63 224 A 1 
ATOM 1670 N N   . ILE A 1 225 ? -10.319 -3.844  -2.893  1.00 98.05 225 A 1 
ATOM 1671 C CA  . ILE A 1 225 ? -11.478 -3.244  -2.220  1.00 98.14 225 A 1 
ATOM 1672 C C   . ILE A 1 225 ? -11.164 -1.800  -1.814  1.00 98.11 225 A 1 
ATOM 1673 O O   . ILE A 1 225 ? -11.939 -0.901  -2.141  1.00 97.81 225 A 1 
ATOM 1674 C CB  . ILE A 1 225 ? -11.914 -4.119  -1.019  1.00 98.14 225 A 1 
ATOM 1675 C CG1 . ILE A 1 225 ? -12.544 -5.441  -1.513  1.00 97.74 225 A 1 
ATOM 1676 C CG2 . ILE A 1 225 ? -12.914 -3.377  -0.114  1.00 97.71 225 A 1 
ATOM 1677 C CD1 . ILE A 1 225 ? -12.666 -6.520  -0.430  1.00 96.40 225 A 1 
ATOM 1678 N N   . GLY A 1 226 ? -10.016 -1.565  -1.158  1.00 97.64 226 A 1 
ATOM 1679 C CA  . GLY A 1 226 ? -9.566  -0.228  -0.759  1.00 97.37 226 A 1 
ATOM 1680 C C   . GLY A 1 226 ? -9.374  0.705   -1.952  1.00 97.12 226 A 1 
ATOM 1681 O O   . GLY A 1 226 ? -9.940  1.794   -1.979  1.00 96.69 226 A 1 
ATOM 1682 N N   . GLN A 1 227 ? -8.677  0.251   -2.992  1.00 96.96 227 A 1 
ATOM 1683 C CA  . GLN A 1 227 ? -8.447  1.027   -4.216  1.00 96.17 227 A 1 
ATOM 1684 C C   . GLN A 1 227 ? -9.758  1.452   -4.896  1.00 95.92 227 A 1 
ATOM 1685 O O   . GLN A 1 227 ? -9.900  2.593   -5.330  1.00 95.23 227 A 1 
ATOM 1686 C CB  . GLN A 1 227 ? -7.623  0.180   -5.192  1.00 94.83 227 A 1 
ATOM 1687 C CG  . GLN A 1 227 ? -7.185  0.988   -6.419  1.00 91.56 227 A 1 
ATOM 1688 C CD  . GLN A 1 227 ? -6.911  0.131   -7.644  1.00 90.22 227 A 1 
ATOM 1689 O OE1 . GLN A 1 227 ? -7.443  -0.953  -7.831  1.00 83.21 227 A 1 
ATOM 1690 N NE2 . GLN A 1 227 ? -6.095  0.599   -8.557  1.00 81.21 227 A 1 
ATOM 1691 N N   . LYS A 1 228 ? -10.742 0.548   -5.001  1.00 96.68 228 A 1 
ATOM 1692 C CA  . LYS A 1 228 ? -12.051 0.893   -5.579  1.00 96.52 228 A 1 
ATOM 1693 C C   . LYS A 1 228 ? -12.784 1.939   -4.751  1.00 96.86 228 A 1 
ATOM 1694 O O   . LYS A 1 228 ? -13.395 2.833   -5.328  1.00 95.94 228 A 1 
ATOM 1695 C CB  . LYS A 1 228 ? -12.916 -0.357  -5.727  1.00 95.59 228 A 1 
ATOM 1696 C CG  . LYS A 1 228 ? -12.482 -1.190  -6.936  1.00 88.57 228 A 1 
ATOM 1697 C CD  . LYS A 1 228 ? -13.394 -2.405  -7.029  1.00 83.04 228 A 1 
ATOM 1698 C CE  . LYS A 1 228 ? -12.999 -3.272  -8.216  1.00 75.67 228 A 1 
ATOM 1699 N NZ  . LYS A 1 228 ? -13.941 -4.409  -8.327  1.00 66.68 228 A 1 
ATOM 1700 N N   . ALA A 1 229 ? -12.709 1.844   -3.420  1.00 96.65 229 A 1 
ATOM 1701 C CA  . ALA A 1 229 ? -13.281 2.851   -2.539  1.00 96.88 229 A 1 
ATOM 1702 C C   . ALA A 1 229 ? -12.606 4.217   -2.733  1.00 96.79 229 A 1 
ATOM 1703 O O   . ALA A 1 229 ? -13.309 5.216   -2.891  1.00 96.43 229 A 1 
ATOM 1704 C CB  . ALA A 1 229 ? -13.194 2.351   -1.096  1.00 97.18 229 A 1 
ATOM 1705 N N   . GLU A 1 230 ? -11.266 4.274   -2.822  1.00 96.29 230 A 1 
ATOM 1706 C CA  . GLU A 1 230 ? -10.535 5.523   -3.083  1.00 95.72 230 A 1 
ATOM 1707 C C   . GLU A 1 230 ? -10.915 6.122   -4.450  1.00 95.16 230 A 1 
ATOM 1708 O O   . GLU A 1 230 ? -11.286 7.292   -4.545  1.00 93.74 230 A 1 
ATOM 1709 C CB  . GLU A 1 230 ? -9.010  5.300   -2.966  1.00 95.03 230 A 1 
ATOM 1710 C CG  . GLU A 1 230 ? -8.264  6.650   -2.866  1.00 89.86 230 A 1 
ATOM 1711 C CD  . GLU A 1 230 ? -6.729  6.567   -2.742  1.00 89.85 230 A 1 
ATOM 1712 O OE1 . GLU A 1 230 ? -6.113  7.572   -2.293  1.00 79.01 230 A 1 
ATOM 1713 O OE2 . GLU A 1 230 ? -6.122  5.582   -3.204  1.00 82.47 230 A 1 
ATOM 1714 N N   . ASN A 1 231 ? -10.916 5.302   -5.506  1.00 95.54 231 A 1 
ATOM 1715 C CA  . ASN A 1 231 ? -11.169 5.780   -6.861  1.00 94.87 231 A 1 
ATOM 1716 C C   . ASN A 1 231 ? -12.615 6.239   -7.080  1.00 94.92 231 A 1 
ATOM 1717 O O   . ASN A 1 231 ? -12.851 7.289   -7.680  1.00 93.42 231 A 1 
ATOM 1718 C CB  . ASN A 1 231 ? -10.781 4.668   -7.855  1.00 93.64 231 A 1 
ATOM 1719 C CG  . ASN A 1 231 ? -9.277  4.467   -7.962  1.00 91.79 231 A 1 
ATOM 1720 O OD1 . ASN A 1 231 ? -8.489  5.281   -7.531  1.00 85.11 231 A 1 
ATOM 1721 N ND2 . ASN A 1 231 ? -8.822  3.410   -8.585  1.00 84.52 231 A 1 
ATOM 1722 N N   . ILE A 1 232 ? -13.605 5.456   -6.614  1.00 95.54 232 A 1 
ATOM 1723 C CA  . ILE A 1 232 ? -15.018 5.647   -6.968  1.00 95.67 232 A 1 
ATOM 1724 C C   . ILE A 1 232 ? -15.751 6.506   -5.937  1.00 96.08 232 A 1 
ATOM 1725 O O   . ILE A 1 232 ? -16.544 7.366   -6.310  1.00 95.26 232 A 1 
ATOM 1726 C CB  . ILE A 1 232 ? -15.711 4.277   -7.178  1.00 95.62 232 A 1 
ATOM 1727 C CG1 . ILE A 1 232 ? -15.008 3.465   -8.293  1.00 94.23 232 A 1 
ATOM 1728 C CG2 . ILE A 1 232 ? -17.208 4.457   -7.509  1.00 94.03 232 A 1 
ATOM 1729 C CD1 . ILE A 1 232 ? -15.532 2.037   -8.460  1.00 86.23 232 A 1 
ATOM 1730 N N   . PHE A 1 233 ? -15.514 6.285   -4.640  1.00 95.07 233 A 1 
ATOM 1731 C CA  . PHE A 1 233 ? -16.269 6.943   -3.571  1.00 95.37 233 A 1 
ATOM 1732 C C   . PHE A 1 233 ? -15.538 8.177   -3.050  1.00 95.65 233 A 1 
ATOM 1733 O O   . PHE A 1 233 ? -16.117 9.264   -3.034  1.00 94.13 233 A 1 
ATOM 1734 C CB  . PHE A 1 233 ? -16.585 5.950   -2.441  1.00 95.68 233 A 1 
ATOM 1735 C CG  . PHE A 1 233 ? -17.620 4.898   -2.786  1.00 96.40 233 A 1 
ATOM 1736 C CD1 . PHE A 1 233 ? -18.895 4.957   -2.187  1.00 94.20 233 A 1 
ATOM 1737 C CD2 . PHE A 1 233 ? -17.331 3.863   -3.691  1.00 94.72 233 A 1 
ATOM 1738 C CE1 . PHE A 1 233 ? -19.867 3.992   -2.486  1.00 93.90 233 A 1 
ATOM 1739 C CE2 . PHE A 1 233 ? -18.309 2.902   -4.001  1.00 94.42 233 A 1 
ATOM 1740 C CZ  . PHE A 1 233 ? -19.576 2.965   -3.396  1.00 95.76 233 A 1 
ATOM 1741 N N   . PHE A 1 234 ? -14.262 8.039   -2.680  1.00 94.99 234 A 1 
ATOM 1742 C CA  . PHE A 1 234 ? -13.449 9.182   -2.266  1.00 94.00 234 A 1 
ATOM 1743 C C   . PHE A 1 234 ? -13.165 10.118  -3.452  1.00 93.89 234 A 1 
ATOM 1744 O O   . PHE A 1 234 ? -13.131 11.337  -3.291  1.00 92.40 234 A 1 
ATOM 1745 C CB  . PHE A 1 234 ? -12.163 8.663   -1.608  1.00 93.73 234 A 1 
ATOM 1746 C CG  . PHE A 1 234 ? -11.307 9.714   -0.950  1.00 93.45 234 A 1 
ATOM 1747 C CD1 . PHE A 1 234 ? -10.397 10.468  -1.704  1.00 91.15 234 A 1 
ATOM 1748 C CD2 . PHE A 1 234 ? -11.395 9.914   0.441   1.00 92.20 234 A 1 
ATOM 1749 C CE1 . PHE A 1 234 ? -9.585  11.426  -1.077  1.00 90.69 234 A 1 
ATOM 1750 C CE2 . PHE A 1 234 ? -10.578 10.866  1.069   1.00 90.27 234 A 1 
ATOM 1751 C CZ  . PHE A 1 234 ? -9.675  11.624  0.308   1.00 90.87 234 A 1 
ATOM 1752 N N   . GLY A 1 235 ? -13.024 9.578   -4.667  1.00 92.96 235 A 1 
ATOM 1753 C CA  . GLY A 1 235 ? -12.864 10.353  -5.895  1.00 91.64 235 A 1 
ATOM 1754 C C   . GLY A 1 235 ? -11.436 10.823  -6.154  1.00 90.93 235 A 1 
ATOM 1755 O O   . GLY A 1 235 ? -11.248 11.878  -6.762  1.00 88.00 235 A 1 
ATOM 1756 N N   . LYS A 1 236 ? -10.440 10.072  -5.694  1.00 93.01 236 A 1 
ATOM 1757 C CA  . LYS A 1 236 ? -9.016  10.276  -5.970  1.00 91.27 236 A 1 
ATOM 1758 C C   . LYS A 1 236 ? -8.480  9.079   -6.757  1.00 91.10 236 A 1 
ATOM 1759 O O   . LYS A 1 236 ? -8.452  7.980   -6.219  1.00 89.00 236 A 1 
ATOM 1760 C CB  . LYS A 1 236 ? -8.275  10.491  -4.646  1.00 88.25 236 A 1 
ATOM 1761 C CG  . LYS A 1 236 ? -6.755  10.621  -4.828  1.00 82.50 236 A 1 
ATOM 1762 C CD  . LYS A 1 236 ? -6.085  10.836  -3.469  1.00 78.25 236 A 1 
ATOM 1763 C CE  . LYS A 1 236 ? -4.599  10.462  -3.520  1.00 71.25 236 A 1 
ATOM 1764 N NZ  . LYS A 1 236 ? -4.312  9.389   -2.537  1.00 65.20 236 A 1 
ATOM 1765 N N   . PRO A 1 237 ? -8.037  9.266   -8.015  1.00 88.33 237 A 1 
ATOM 1766 C CA  . PRO A 1 237 ? -7.419  8.187   -8.782  1.00 86.66 237 A 1 
ATOM 1767 C C   . PRO A 1 237 ? -6.147  7.668   -8.099  1.00 86.41 237 A 1 
ATOM 1768 O O   . PRO A 1 237 ? -5.238  8.448   -7.807  1.00 82.45 237 A 1 
ATOM 1769 C CB  . PRO A 1 237 ? -7.123  8.773   -10.166 1.00 83.77 237 A 1 
ATOM 1770 C CG  . PRO A 1 237 ? -8.105  9.935   -10.281 1.00 81.59 237 A 1 
ATOM 1771 C CD  . PRO A 1 237 ? -8.195  10.449  -8.849  1.00 85.79 237 A 1 
ATOM 1772 N N   . SER A 1 238 ? -6.079  6.355   -7.879  1.00 86.79 238 A 1 
ATOM 1773 C CA  . SER A 1 238 ? -4.919  5.672   -7.305  1.00 87.12 238 A 1 
ATOM 1774 C C   . SER A 1 238 ? -4.638  4.344   -8.011  1.00 87.96 238 A 1 
ATOM 1775 O O   . SER A 1 238 ? -5.543  3.692   -8.548  1.00 85.05 238 A 1 
ATOM 1776 C CB  . SER A 1 238 ? -5.086  5.480   -5.792  1.00 85.15 238 A 1 
ATOM 1777 O OG  . SER A 1 238 ? -6.176  4.645   -5.471  1.00 78.99 238 A 1 
ATOM 1778 N N   . GLY A 1 239 ? -3.364  3.955   -8.034  1.00 87.38 239 A 1 
ATOM 1779 C CA  . GLY A 1 239 ? -2.922  2.615   -8.414  1.00 87.72 239 A 1 
ATOM 1780 C C   . GLY A 1 239 ? -3.136  1.610   -7.278  1.00 90.11 239 A 1 
ATOM 1781 O O   . GLY A 1 239 ? -3.674  1.944   -6.223  1.00 88.24 239 A 1 
ATOM 1782 N N   . LEU A 1 240 ? -2.714  0.367   -7.483  1.00 91.10 240 A 1 
ATOM 1783 C CA  . LEU A 1 240 ? -2.902  -0.718  -6.509  1.00 93.16 240 A 1 
ATOM 1784 C C   . LEU A 1 240 ? -1.659  -0.970  -5.624  1.00 94.37 240 A 1 
ATOM 1785 O O   . LEU A 1 240 ? -1.671  -1.832  -4.751  1.00 92.34 240 A 1 
ATOM 1786 C CB  . LEU A 1 240 ? -3.353  -1.961  -7.306  1.00 90.88 240 A 1 
ATOM 1787 C CG  . LEU A 1 240 ? -3.950  -3.105  -6.477  1.00 88.49 240 A 1 
ATOM 1788 C CD1 . LEU A 1 240 ? -5.209  -2.696  -5.718  1.00 86.10 240 A 1 
ATOM 1789 C CD2 . LEU A 1 240 ? -4.329  -4.254  -7.409  1.00 87.51 240 A 1 
ATOM 1790 N N   . MET A 1 241 ? -0.569  -0.236  -5.853  1.00 94.14 241 A 1 
ATOM 1791 C CA  . MET A 1 241 ? 0.713   -0.437  -5.164  1.00 94.71 241 A 1 
ATOM 1792 C C   . MET A 1 241 ? 0.597   -0.265  -3.649  1.00 95.66 241 A 1 
ATOM 1793 O O   . MET A 1 241 ? 0.987   -1.145  -2.886  1.00 95.30 241 A 1 
ATOM 1794 C CB  . MET A 1 241 ? 1.750   0.551   -5.732  1.00 93.07 241 A 1 
ATOM 1795 C CG  . MET A 1 241 ? 3.097   0.478   -4.994  1.00 88.44 241 A 1 
ATOM 1796 S SD  . MET A 1 241 ? 4.321   1.702   -5.529  1.00 83.56 241 A 1 
ATOM 1797 C CE  . MET A 1 241 ? 3.567   3.229   -4.923  1.00 72.43 241 A 1 
ATOM 1798 N N   . ASP A 1 242 ? 0.055   0.880   -3.226  1.00 94.88 242 A 1 
ATOM 1799 C CA  . ASP A 1 242 ? 0.042   1.294   -1.827  1.00 95.25 242 A 1 
ATOM 1800 C C   . ASP A 1 242 ? -0.776  0.329   -0.973  1.00 96.32 242 A 1 
ATOM 1801 O O   . ASP A 1 242 ? -0.291  -0.197  0.037   1.00 96.10 242 A 1 
ATOM 1802 C CB  . ASP A 1 242 ? -0.527  2.725   -1.737  1.00 93.98 242 A 1 
ATOM 1803 C CG  . ASP A 1 242 ? 0.453   3.805   -2.201  1.00 92.13 242 A 1 
ATOM 1804 O OD1 . ASP A 1 242 ? 1.524   3.465   -2.749  1.00 88.52 242 A 1 
ATOM 1805 O OD2 . ASP A 1 242 ? 0.231   4.987   -1.871  1.00 86.84 242 A 1 
ATOM 1806 N N   . GLN A 1 243 ? -1.991  0.016   -1.424  1.00 96.42 243 A 1 
ATOM 1807 C CA  . GLN A 1 243 ? -2.892  -0.912  -0.754  1.00 96.86 243 A 1 
ATOM 1808 C C   . GLN A 1 243 ? -2.305  -2.333  -0.729  1.00 97.40 243 A 1 
ATOM 1809 O O   . GLN A 1 243 ? -2.361  -2.999  0.306   1.00 97.25 243 A 1 
ATOM 1810 C CB  . GLN A 1 243 ? -4.273  -0.907  -1.430  1.00 96.32 243 A 1 
ATOM 1811 C CG  . GLN A 1 243 ? -5.035  0.441   -1.386  1.00 93.96 243 A 1 
ATOM 1812 C CD  . GLN A 1 243 ? -4.625  1.445   -2.453  1.00 94.10 243 A 1 
ATOM 1813 O OE1 . GLN A 1 243 ? -3.731  1.219   -3.255  1.00 87.49 243 A 1 
ATOM 1814 N NE2 . GLN A 1 243 ? -5.267  2.594   -2.508  1.00 87.30 243 A 1 
ATOM 1815 N N   . THR A 1 244 ? -1.690  -2.789  -1.832  1.00 96.55 244 A 1 
ATOM 1816 C CA  . THR A 1 244 ? -1.069  -4.124  -1.900  1.00 96.77 244 A 1 
ATOM 1817 C C   . THR A 1 244 ? 0.079   -4.254  -0.903  1.00 97.12 244 A 1 
ATOM 1818 O O   . THR A 1 244 ? 0.140   -5.236  -0.161  1.00 96.92 244 A 1 
ATOM 1819 C CB  . THR A 1 244 ? -0.565  -4.448  -3.314  1.00 96.56 244 A 1 
ATOM 1820 O OG1 . THR A 1 244 ? -1.638  -4.411  -4.219  1.00 94.26 244 A 1 
ATOM 1821 C CG2 . THR A 1 244 ? 0.030   -5.851  -3.418  1.00 94.50 244 A 1 
ATOM 1822 N N   . ALA A 1 245 ? 0.968   -3.259  -0.835  1.00 96.82 245 A 1 
ATOM 1823 C CA  . ALA A 1 245 ? 2.082   -3.270  0.107   1.00 96.61 245 A 1 
ATOM 1824 C C   . ALA A 1 245 ? 1.594   -3.215  1.566   1.00 96.85 245 A 1 
ATOM 1825 O O   . ALA A 1 245 ? 2.056   -3.996  2.395   1.00 96.59 245 A 1 
ATOM 1826 C CB  . ALA A 1 245 ? 3.022   -2.110  -0.241  1.00 96.04 245 A 1 
ATOM 1827 N N   . CYS A 1 246 ? 0.599   -2.363  1.879   1.00 96.78 246 A 1 
ATOM 1828 C CA  . CYS A 1 246 ? 0.002   -2.284  3.218   1.00 96.72 246 A 1 
ATOM 1829 C C   . CYS A 1 246 ? -0.704  -3.592  3.627   1.00 96.69 246 A 1 
ATOM 1830 O O   . CYS A 1 246 ? -0.620  -4.004  4.781   1.00 96.24 246 A 1 
ATOM 1831 C CB  . CYS A 1 246 ? -0.987  -1.106  3.274   1.00 96.46 246 A 1 
ATOM 1832 S SG  . CYS A 1 246 ? -0.135  0.481   3.091   1.00 95.40 246 A 1 
ATOM 1833 N N   . ALA A 1 247 ? -1.380  -4.261  2.697   1.00 97.46 247 A 1 
ATOM 1834 C CA  . ALA A 1 247 ? -2.117  -5.488  2.991   1.00 97.57 247 A 1 
ATOM 1835 C C   . ALA A 1 247 ? -1.214  -6.722  3.152   1.00 97.39 247 A 1 
ATOM 1836 O O   . ALA A 1 247 ? -1.539  -7.601  3.950   1.00 96.65 247 A 1 
ATOM 1837 C CB  . ALA A 1 247 ? -3.155  -5.704  1.887   1.00 97.47 247 A 1 
ATOM 1838 N N   . SER A 1 248 ? -0.104  -6.801  2.403   1.00 96.94 248 A 1 
ATOM 1839 C CA  . SER A 1 248 ? 0.671   -8.044  2.237   1.00 95.82 248 A 1 
ATOM 1840 C C   . SER A 1 248 ? 1.590   -8.371  3.414   1.00 94.48 248 A 1 
ATOM 1841 O O   . SER A 1 248 ? 1.693   -9.532  3.806   1.00 87.58 248 A 1 
ATOM 1842 C CB  . SER A 1 248 ? 1.501   -7.991  0.950   1.00 94.60 248 A 1 
ATOM 1843 O OG  . SER A 1 248 ? 0.658   -7.866  -0.174  1.00 86.94 248 A 1 
ATOM 1844 N N   . GLY A 1 249 ? 2.263   -7.371  3.995   1.00 95.30 249 A 1 
ATOM 1845 C CA  . GLY A 1 249 ? 3.346   -7.574  4.959   1.00 94.87 249 A 1 
ATOM 1846 C C   . GLY A 1 249 ? 4.672   -7.992  4.304   1.00 95.35 249 A 1 
ATOM 1847 O O   . GLY A 1 249 ? 4.695   -8.527  3.197   1.00 93.45 249 A 1 
ATOM 1848 N N   . GLY A 1 250 ? 5.786   -7.741  5.000   1.00 95.59 250 A 1 
ATOM 1849 C CA  . GLY A 1 250 ? 7.135   -7.965  4.480   1.00 95.74 250 A 1 
ATOM 1850 C C   . GLY A 1 250 ? 7.492   -7.025  3.324   1.00 96.67 250 A 1 
ATOM 1851 O O   . GLY A 1 250 ? 6.858   -5.986  3.129   1.00 96.23 250 A 1 
ATOM 1852 N N   . ALA A 1 251 ? 8.526   -7.383  2.562   1.00 96.62 251 A 1 
ATOM 1853 C CA  . ALA A 1 251 ? 8.815   -6.780  1.271   1.00 96.85 251 A 1 
ATOM 1854 C C   . ALA A 1 251 ? 8.106   -7.568  0.160   1.00 97.24 251 A 1 
ATOM 1855 O O   . ALA A 1 251 ? 8.002   -8.795  0.219   1.00 96.85 251 A 1 
ATOM 1856 C CB  . ALA A 1 251 ? 10.327  -6.681  1.062   1.00 96.29 251 A 1 
ATOM 1857 N N   . VAL A 1 252 ? 7.601   -6.854  -0.846  1.00 97.51 252 A 1 
ATOM 1858 C CA  . VAL A 1 252 ? 6.838   -7.411  -1.966  1.00 97.67 252 A 1 
ATOM 1859 C C   . VAL A 1 252 ? 7.317   -6.833  -3.292  1.00 97.92 252 A 1 
ATOM 1860 O O   . VAL A 1 252 ? 7.462   -5.619  -3.437  1.00 97.54 252 A 1 
ATOM 1861 C CB  . VAL A 1 252 ? 5.319   -7.214  -1.797  1.00 96.77 252 A 1 
ATOM 1862 C CG1 . VAL A 1 252 ? 4.786   -8.040  -0.624  1.00 93.70 252 A 1 
ATOM 1863 C CG2 . VAL A 1 252 ? 4.878   -5.762  -1.583  1.00 92.97 252 A 1 
ATOM 1864 N N   . ALA A 1 253 ? 7.538   -7.706  -4.276  1.00 97.73 253 A 1 
ATOM 1865 C CA  . ALA A 1 253 ? 7.650   -7.328  -5.676  1.00 97.89 253 A 1 
ATOM 1866 C C   . ALA A 1 253 ? 6.273   -7.445  -6.333  1.00 97.99 253 A 1 
ATOM 1867 O O   . ALA A 1 253 ? 5.624   -8.488  -6.237  1.00 97.77 253 A 1 
ATOM 1868 C CB  . ALA A 1 253 ? 8.698   -8.196  -6.375  1.00 97.64 253 A 1 
ATOM 1869 N N   . ILE A 1 254 ? 5.838   -6.378  -6.997  1.00 97.88 254 A 1 
ATOM 1870 C CA  . ILE A 1 254 ? 4.532   -6.271  -7.645  1.00 97.85 254 A 1 
ATOM 1871 C C   . ILE A 1 254 ? 4.762   -6.029  -9.140  1.00 97.92 254 A 1 
ATOM 1872 O O   . ILE A 1 254 ? 5.392   -5.046  -9.517  1.00 97.79 254 A 1 
ATOM 1873 C CB  . ILE A 1 254 ? 3.677   -5.154  -7.000  1.00 97.58 254 A 1 
ATOM 1874 C CG1 . ILE A 1 254 ? 3.642   -5.244  -5.454  1.00 96.84 254 A 1 
ATOM 1875 C CG2 . ILE A 1 254 ? 2.249   -5.226  -7.573  1.00 96.96 254 A 1 
ATOM 1876 C CD1 . ILE A 1 254 ? 2.981   -4.038  -4.774  1.00 95.19 254 A 1 
ATOM 1877 N N   . ASP A 1 255 ? 4.267   -6.925  -9.983  1.00 98.10 255 A 1 
ATOM 1878 C CA  . ASP A 1 255 ? 4.286   -6.789  -11.445 1.00 98.11 255 A 1 
ATOM 1879 C C   . ASP A 1 255 ? 2.872   -6.475  -11.943 1.00 97.83 255 A 1 
ATOM 1880 O O   . ASP A 1 255 ? 1.982   -7.326  -11.877 1.00 97.02 255 A 1 
ATOM 1881 C CB  . ASP A 1 255 ? 4.872   -8.064  -12.082 1.00 97.94 255 A 1 
ATOM 1882 C CG  . ASP A 1 255 ? 5.107   -7.964  -13.597 1.00 97.72 255 A 1 
ATOM 1883 O OD1 . ASP A 1 255 ? 4.563   -7.055  -14.260 1.00 96.25 255 A 1 
ATOM 1884 O OD2 . ASP A 1 255 ? 5.898   -8.779  -14.131 1.00 95.73 255 A 1 
ATOM 1885 N N   . PHE A 1 256 ? 2.681   -5.255  -12.447 1.00 97.23 256 A 1 
ATOM 1886 C CA  . PHE A 1 256 ? 1.404   -4.722  -12.923 1.00 96.58 256 A 1 
ATOM 1887 C C   . PHE A 1 256 ? 1.102   -5.073  -14.387 1.00 96.05 256 A 1 
ATOM 1888 O O   . PHE A 1 256 ? 0.310   -4.380  -15.022 1.00 94.44 256 A 1 
ATOM 1889 C CB  . PHE A 1 256 ? 1.350   -3.210  -12.678 1.00 95.85 256 A 1 
ATOM 1890 C CG  . PHE A 1 256 ? 1.330   -2.825  -11.213 1.00 95.61 256 A 1 
ATOM 1891 C CD1 . PHE A 1 256 ? 0.124   -2.913  -10.492 1.00 93.68 256 A 1 
ATOM 1892 C CD2 . PHE A 1 256 ? 2.498   -2.376  -10.578 1.00 94.28 256 A 1 
ATOM 1893 C CE1 . PHE A 1 256 ? 0.085   -2.548  -9.136  1.00 93.16 256 A 1 
ATOM 1894 C CE2 . PHE A 1 256 ? 2.460   -2.014  -9.219  1.00 93.10 256 A 1 
ATOM 1895 C CZ  . PHE A 1 256 ? 1.254   -2.100  -8.498  1.00 93.23 256 A 1 
ATOM 1896 N N   . GLN A 1 257 ? 1.697   -6.135  -14.944 1.00 96.75 257 A 1 
ATOM 1897 C CA  . GLN A 1 257 ? 1.384   -6.561  -16.314 1.00 96.24 257 A 1 
ATOM 1898 C C   . GLN A 1 257 ? -0.127  -6.754  -16.521 1.00 95.99 257 A 1 
ATOM 1899 O O   . GLN A 1 257 ? -0.661  -6.326  -17.543 1.00 94.47 257 A 1 
ATOM 1900 C CB  . GLN A 1 257 ? 2.157   -7.846  -16.630 1.00 95.54 257 A 1 
ATOM 1901 C CG  . GLN A 1 257 ? 1.929   -8.285  -18.087 1.00 91.53 257 A 1 
ATOM 1902 C CD  . GLN A 1 257 ? 2.771   -9.484  -18.498 1.00 87.08 257 A 1 
ATOM 1903 O OE1 . GLN A 1 257 ? 3.345   -10.218 -17.707 1.00 79.88 257 A 1 
ATOM 1904 N NE2 . GLN A 1 257 ? 2.884   -9.735  -19.781 1.00 75.51 257 A 1 
ATOM 1905 N N   . ASP A 1 258 ? -0.801  -7.352  -15.536 1.00 95.57 258 A 1 
ATOM 1906 C CA  . ASP A 1 258 ? -2.255  -7.307  -15.383 1.00 95.14 258 A 1 
ATOM 1907 C C   . ASP A 1 258 ? -2.590  -6.303  -14.270 1.00 94.80 258 A 1 
ATOM 1908 O O   . ASP A 1 258 ? -2.192  -6.483  -13.118 1.00 93.61 258 A 1 
ATOM 1909 C CB  . ASP A 1 258 ? -2.777  -8.722  -15.096 1.00 94.47 258 A 1 
ATOM 1910 C CG  . ASP A 1 258 ? -4.303  -8.810  -15.067 1.00 93.63 258 A 1 
ATOM 1911 O OD1 . ASP A 1 258 ? -4.949  -7.807  -14.691 1.00 91.10 258 A 1 
ATOM 1912 O OD2 . ASP A 1 258 ? -4.813  -9.901  -15.407 1.00 89.85 258 A 1 
ATOM 1913 N N   . ILE A 1 259 ? -3.270  -5.206  -14.624 1.00 93.54 259 A 1 
ATOM 1914 C CA  . ILE A 1 259 ? -3.559  -4.107  -13.697 1.00 92.51 259 A 1 
ATOM 1915 C C   . ILE A 1 259 ? -4.599  -4.484  -12.637 1.00 93.22 259 A 1 
ATOM 1916 O O   . ILE A 1 259 ? -4.555  -3.969  -11.520 1.00 91.73 259 A 1 
ATOM 1917 C CB  . ILE A 1 259 ? -3.950  -2.841  -14.491 1.00 89.79 259 A 1 
ATOM 1918 C CG1 . ILE A 1 259 ? -3.853  -1.594  -13.590 1.00 79.44 259 A 1 
ATOM 1919 C CG2 . ILE A 1 259 ? -5.338  -2.965  -15.147 1.00 76.56 259 A 1 
ATOM 1920 C CD1 . ILE A 1 259 ? -3.935  -0.274  -14.364 1.00 69.78 259 A 1 
ATOM 1921 N N   . ASP A 1 260 ? -5.515  -5.392  -12.972 1.00 92.04 260 A 1 
ATOM 1922 C CA  . ASP A 1 260 ? -6.580  -5.844  -12.076 1.00 90.82 260 A 1 
ATOM 1923 C C   . ASP A 1 260 ? -6.086  -6.978  -11.165 1.00 92.00 260 A 1 
ATOM 1924 O O   . ASP A 1 260 ? -6.488  -7.063  -10.003 1.00 90.68 260 A 1 
ATOM 1925 C CB  . ASP A 1 260 ? -7.796  -6.286  -12.907 1.00 88.89 260 A 1 
ATOM 1926 C CG  . ASP A 1 260 ? -8.526  -5.129  -13.607 1.00 86.63 260 A 1 
ATOM 1927 O OD1 . ASP A 1 260 ? -8.665  -4.052  -12.977 1.00 83.06 260 A 1 
ATOM 1928 O OD2 . ASP A 1 260 ? -9.026  -5.352  -14.734 1.00 81.94 260 A 1 
ATOM 1929 N N   . TYR A 1 261 ? -5.172  -7.813  -11.665 1.00 92.93 261 A 1 
ATOM 1930 C CA  . TYR A 1 261 ? -4.599  -8.966  -10.959 1.00 93.87 261 A 1 
ATOM 1931 C C   . TYR A 1 261 ? -3.062  -8.975  -11.029 1.00 95.13 261 A 1 
ATOM 1932 O O   . TYR A 1 261 ? -2.465  -9.887  -11.614 1.00 94.62 261 A 1 
ATOM 1933 C CB  . TYR A 1 261 ? -5.221  -10.258 -11.500 1.00 92.86 261 A 1 
ATOM 1934 C CG  . TYR A 1 261 ? -6.720  -10.333 -11.317 1.00 91.29 261 A 1 
ATOM 1935 C CD1 . TYR A 1 261 ? -7.264  -10.767 -10.094 1.00 86.94 261 A 1 
ATOM 1936 C CD2 . TYR A 1 261 ? -7.573  -9.932  -12.365 1.00 87.25 261 A 1 
ATOM 1937 C CE1 . TYR A 1 261 ? -8.658  -10.811 -9.917  1.00 85.85 261 A 1 
ATOM 1938 C CE2 . TYR A 1 261 ? -8.969  -9.970  -12.192 1.00 85.59 261 A 1 
ATOM 1939 C CZ  . TYR A 1 261 ? -9.511  -10.413 -10.967 1.00 85.95 261 A 1 
ATOM 1940 O OH  . TYR A 1 261 ? -10.860 -10.451 -10.797 1.00 82.55 261 A 1 
ATOM 1941 N N   . PRO A 1 262 ? -2.387  -7.967  -10.429 1.00 95.67 262 A 1 
ATOM 1942 C CA  . PRO A 1 262 ? -0.932  -7.906  -10.451 1.00 96.17 262 A 1 
ATOM 1943 C C   . PRO A 1 262 ? -0.320  -9.132  -9.767  1.00 96.81 262 A 1 
ATOM 1944 O O   . PRO A 1 262 ? -0.830  -9.657  -8.769  1.00 96.61 262 A 1 
ATOM 1945 C CB  . PRO A 1 262 ? -0.552  -6.602  -9.747  1.00 95.76 262 A 1 
ATOM 1946 C CG  . PRO A 1 262 ? -1.718  -6.377  -8.790  1.00 94.37 262 A 1 
ATOM 1947 C CD  . PRO A 1 262 ? -2.911  -6.897  -9.594  1.00 95.88 262 A 1 
ATOM 1948 N N   . ARG A 1 263 ? 0.824   -9.576  -10.290 1.00 97.46 263 A 1 
ATOM 1949 C CA  . ARG A 1 263 ? 1.589   -10.654 -9.666  1.00 97.66 263 A 1 
ATOM 1950 C C   . ARG A 1 263 ? 2.339   -10.101 -8.467  1.00 97.92 263 A 1 
ATOM 1951 O O   . ARG A 1 263 ? 3.227   -9.273  -8.631  1.00 97.52 263 A 1 
ATOM 1952 C CB  . ARG A 1 263 ? 2.521   -11.288 -10.698 1.00 96.98 263 A 1 
ATOM 1953 C CG  . ARG A 1 263 ? 3.226   -12.524 -10.120 1.00 84.10 263 A 1 
ATOM 1954 C CD  . ARG A 1 263 ? 4.229   -13.110 -11.122 1.00 84.72 263 A 1 
ATOM 1955 N NE  . ARG A 1 263 ? 3.567   -13.473 -12.389 1.00 73.08 263 A 1 
ATOM 1956 C CZ  . ARG A 1 263 ? 4.163   -13.905 -13.484 1.00 65.82 263 A 1 
ATOM 1957 N NH1 . ARG A 1 263 ? 5.447   -14.111 -13.534 1.00 59.33 263 A 1 
ATOM 1958 N NH2 . ARG A 1 263 ? 3.456   -14.131 -14.562 1.00 54.47 263 A 1 
ATOM 1959 N N   . VAL A 1 264 ? 2.018   -10.604 -7.269  1.00 97.74 264 A 1 
ATOM 1960 C CA  . VAL A 1 264 ? 2.664   -10.221 -6.005  1.00 97.65 264 A 1 
ATOM 1961 C C   . VAL A 1 264 ? 3.565   -11.359 -5.530  1.00 97.55 264 A 1 
ATOM 1962 O O   . VAL A 1 264 ? 3.120   -12.497 -5.408  1.00 96.95 264 A 1 
ATOM 1963 C CB  . VAL A 1 264 ? 1.620   -9.834  -4.940  1.00 97.21 264 A 1 
ATOM 1964 C CG1 . VAL A 1 264 ? 2.300   -9.277  -3.683  1.00 96.14 264 A 1 
ATOM 1965 C CG2 . VAL A 1 264 ? 0.650   -8.768  -5.465  1.00 96.21 264 A 1 
ATOM 1966 N N   . THR A 1 265 ? 4.836   -11.053 -5.271  1.00 97.49 265 A 1 
ATOM 1967 C CA  . THR A 1 265 ? 5.817   -12.007 -4.734  1.00 97.28 265 A 1 
ATOM 1968 C C   . THR A 1 265 ? 6.399   -11.453 -3.441  1.00 97.33 265 A 1 
ATOM 1969 O O   . THR A 1 265 ? 6.984   -10.373 -3.456  1.00 96.84 265 A 1 
ATOM 1970 C CB  . THR A 1 265 ? 6.947   -12.277 -5.743  1.00 96.75 265 A 1 
ATOM 1971 O OG1 . THR A 1 265 ? 6.412   -12.689 -6.981  1.00 92.52 265 A 1 
ATOM 1972 C CG2 . THR A 1 265 ? 7.900   -13.379 -5.278  1.00 91.78 265 A 1 
ATOM 1973 N N   . ASN A 1 266 ? 6.260   -12.187 -2.334  1.00 96.95 266 A 1 
ATOM 1974 C CA  . ASN A 1 266 ? 6.893   -11.821 -1.065  1.00 96.45 266 A 1 
ATOM 1975 C C   . ASN A 1 266 ? 8.397   -12.105 -1.124  1.00 96.37 266 A 1 
ATOM 1976 O O   . ASN A 1 266 ? 8.811   -13.126 -1.673  1.00 95.01 266 A 1 
ATOM 1977 C CB  . ASN A 1 266 ? 6.237   -12.576 0.102   1.00 95.08 266 A 1 
ATOM 1978 C CG  . ASN A 1 266 ? 4.818   -12.123 0.396   1.00 88.99 266 A 1 
ATOM 1979 O OD1 . ASN A 1 266 ? 4.297   -11.165 -0.138  1.00 78.29 266 A 1 
ATOM 1980 N ND2 . ASN A 1 266 ? 4.117   -12.821 1.251   1.00 77.88 266 A 1 
ATOM 1981 N N   . ILE A 1 267 ? 9.186   -11.220 -0.528  1.00 96.43 267 A 1 
ATOM 1982 C CA  . ILE A 1 267 ? 10.647  -11.293 -0.497  1.00 95.85 267 A 1 
ATOM 1983 C C   . ILE A 1 267 ? 11.104  -11.110 0.948   1.00 95.39 267 A 1 
ATOM 1984 O O   . ILE A 1 267 ? 10.650  -10.195 1.639   1.00 93.37 267 A 1 
ATOM 1985 C CB  . ILE A 1 267 ? 11.267  -10.221 -1.427  1.00 94.60 267 A 1 
ATOM 1986 C CG1 . ILE A 1 267 ? 10.735  -10.356 -2.871  1.00 88.72 267 A 1 
ATOM 1987 C CG2 . ILE A 1 267 ? 12.803  -10.313 -1.419  1.00 87.27 267 A 1 
ATOM 1988 C CD1 . ILE A 1 267 ? 11.175  -9.209  -3.777  1.00 81.38 267 A 1 
ATOM 1989 N N   . ALA A 1 268 ? 12.018  -11.951 1.424   1.00 92.95 268 A 1 
ATOM 1990 C CA  . ALA A 1 268 ? 12.668  -11.730 2.706   1.00 91.68 268 A 1 
ATOM 1991 C C   . ALA A 1 268 ? 13.666  -10.573 2.579   1.00 92.17 268 A 1 
ATOM 1992 O O   . ALA A 1 268 ? 14.603  -10.617 1.785   1.00 91.03 268 A 1 
ATOM 1993 C CB  . ALA A 1 268 ? 13.328  -13.021 3.181   1.00 89.64 268 A 1 
ATOM 1994 N N   . PHE A 1 269 ? 13.456  -9.519  3.363   1.00 92.63 269 A 1 
ATOM 1995 C CA  . PHE A 1 269 ? 14.358  -8.376  3.385   1.00 92.98 269 A 1 
ATOM 1996 C C   . PHE A 1 269 ? 14.402  -7.753  4.777   1.00 92.70 269 A 1 
ATOM 1997 O O   . PHE A 1 269 ? 13.392  -7.278  5.290   1.00 91.02 269 A 1 
ATOM 1998 C CB  . PHE A 1 269 ? 13.945  -7.356  2.313   1.00 92.48 269 A 1 
ATOM 1999 C CG  . PHE A 1 269 ? 14.875  -6.159  2.197   1.00 93.48 269 A 1 
ATOM 2000 C CD1 . PHE A 1 269 ? 14.340  -4.861  2.090   1.00 90.50 269 A 1 
ATOM 2001 C CD2 . PHE A 1 269 ? 16.270  -6.334  2.180   1.00 90.82 269 A 1 
ATOM 2002 C CE1 . PHE A 1 269 ? 15.195  -3.756  1.955   1.00 89.72 269 A 1 
ATOM 2003 C CE2 . PHE A 1 269 ? 17.125  -5.228  2.058   1.00 89.36 269 A 1 
ATOM 2004 C CZ  . PHE A 1 269 ? 16.586  -3.938  1.942   1.00 90.12 269 A 1 
ATOM 2005 N N   . ASP A 1 270 ? 15.587  -7.748  5.382   1.00 93.01 270 A 1 
ATOM 2006 C CA  . ASP A 1 270 ? 15.862  -7.096  6.659   1.00 92.41 270 A 1 
ATOM 2007 C C   . ASP A 1 270 ? 17.194  -6.330  6.579   1.00 92.78 270 A 1 
ATOM 2008 O O   . ASP A 1 270 ? 18.266  -6.916  6.774   1.00 91.74 270 A 1 
ATOM 2009 C CB  . ASP A 1 270 ? 15.854  -8.129  7.795   1.00 90.83 270 A 1 
ATOM 2010 C CG  . ASP A 1 270 ? 16.221  -7.501  9.148   1.00 89.56 270 A 1 
ATOM 2011 O OD1 . ASP A 1 270 ? 16.233  -6.253  9.245   1.00 86.95 270 A 1 
ATOM 2012 O OD2 . ASP A 1 270 ? 16.544  -8.278  10.072  1.00 85.00 270 A 1 
ATOM 2013 N N   . PRO A 1 271 ? 17.162  -5.018  6.302   1.00 93.29 271 A 1 
ATOM 2014 C CA  . PRO A 1 271 ? 18.366  -4.194  6.244   1.00 93.23 271 A 1 
ATOM 2015 C C   . PRO A 1 271 ? 19.162  -4.190  7.555   1.00 92.69 271 A 1 
ATOM 2016 O O   . PRO A 1 271 ? 20.387  -4.098  7.522   1.00 91.28 271 A 1 
ATOM 2017 C CB  . PRO A 1 271 ? 17.885  -2.782  5.895   1.00 92.94 271 A 1 
ATOM 2018 C CG  . PRO A 1 271 ? 16.518  -2.996  5.260   1.00 91.78 271 A 1 
ATOM 2019 C CD  . PRO A 1 271 ? 15.989  -4.241  5.950   1.00 93.90 271 A 1 
ATOM 2020 N N   . ALA A 1 272 ? 18.480  -4.312  8.710   1.00 91.86 272 A 1 
ATOM 2021 C CA  . ALA A 1 272 ? 19.121  -4.251  10.022  1.00 91.13 272 A 1 
ATOM 2022 C C   . ALA A 1 272 ? 20.038  -5.459  10.265  1.00 90.47 272 A 1 
ATOM 2023 O O   . ALA A 1 272 ? 21.148  -5.294  10.773  1.00 88.73 272 A 1 
ATOM 2024 C CB  . ALA A 1 272 ? 18.038  -4.127  11.097  1.00 90.91 272 A 1 
ATOM 2025 N N   . SER A 1 273 ? 19.633  -6.647  9.821   1.00 89.33 273 A 1 
ATOM 2026 C CA  . SER A 1 273 ? 20.468  -7.858  9.890   1.00 87.61 273 A 1 
ATOM 2027 C C   . SER A 1 273 ? 21.786  -7.735  9.116   1.00 87.18 273 A 1 
ATOM 2028 O O   . SER A 1 273 ? 22.767  -8.408  9.424   1.00 84.71 273 A 1 
ATOM 2029 C CB  . SER A 1 273 ? 19.683  -9.070  9.381   1.00 86.30 273 A 1 
ATOM 2030 O OG  . SER A 1 273 ? 19.562  -9.086  7.974   1.00 78.82 273 A 1 
ATOM 2031 N N   . ALA A 1 274 ? 21.821  -6.822  8.148   1.00 88.75 274 A 1 
ATOM 2032 C CA  . ALA A 1 274 ? 22.972  -6.532  7.311   1.00 88.46 274 A 1 
ATOM 2033 C C   . ALA A 1 274 ? 23.733  -5.256  7.736   1.00 90.18 274 A 1 
ATOM 2034 O O   . ALA A 1 274 ? 24.614  -4.788  7.021   1.00 88.93 274 A 1 
ATOM 2035 C CB  . ALA A 1 274 ? 22.455  -6.520  5.881   1.00 87.09 274 A 1 
ATOM 2036 N N   . GLY A 1 275 ? 23.407  -4.691  8.904   1.00 90.93 275 A 1 
ATOM 2037 C CA  . GLY A 1 275 ? 24.114  -3.552  9.492   1.00 92.17 275 A 1 
ATOM 2038 C C   . GLY A 1 275 ? 23.650  -2.176  9.007   1.00 93.97 275 A 1 
ATOM 2039 O O   . GLY A 1 275 ? 24.346  -1.192  9.260   1.00 93.34 275 A 1 
ATOM 2040 N N   . TYR A 1 276 ? 22.487  -2.070  8.352   1.00 93.89 276 A 1 
ATOM 2041 C CA  . TYR A 1 276 ? 21.933  -0.809  7.849   1.00 94.99 276 A 1 
ATOM 2042 C C   . TYR A 1 276 ? 20.581  -0.469  8.480   1.00 95.42 276 A 1 
ATOM 2043 O O   . TYR A 1 276 ? 19.729  -1.327  8.680   1.00 94.57 276 A 1 
ATOM 2044 C CB  . TYR A 1 276 ? 21.809  -0.842  6.321   1.00 94.94 276 A 1 
ATOM 2045 C CG  . TYR A 1 276 ? 23.140  -0.815  5.602   1.00 94.89 276 A 1 
ATOM 2046 C CD1 . TYR A 1 276 ? 23.695  0.413   5.190   1.00 93.03 276 A 1 
ATOM 2047 C CD2 . TYR A 1 276 ? 23.842  -2.012  5.368   1.00 93.44 276 A 1 
ATOM 2048 C CE1 . TYR A 1 276 ? 24.944  0.445   4.548   1.00 92.36 276 A 1 
ATOM 2049 C CE2 . TYR A 1 276 ? 25.098  -1.985  4.734   1.00 92.81 276 A 1 
ATOM 2050 C CZ  . TYR A 1 276 ? 25.650  -0.754  4.322   1.00 93.17 276 A 1 
ATOM 2051 O OH  . TYR A 1 276 ? 26.864  -0.723  3.712   1.00 91.88 276 A 1 
ATOM 2052 N N   . VAL A 1 277 ? 20.368  0.818   8.734   1.00 94.93 277 A 1 
ATOM 2053 C CA  . VAL A 1 277 ? 19.049  1.385   9.030   1.00 95.74 277 A 1 
ATOM 2054 C C   . VAL A 1 277 ? 18.440  1.877   7.727   1.00 96.80 277 A 1 
ATOM 2055 O O   . VAL A 1 277 ? 19.052  2.687   7.028   1.00 96.44 277 A 1 
ATOM 2056 C CB  . VAL A 1 277 ? 19.131  2.548   10.037  1.00 94.14 277 A 1 
ATOM 2057 C CG1 . VAL A 1 277 ? 17.738  3.037   10.432  1.00 87.75 277 A 1 
ATOM 2058 C CG2 . VAL A 1 277 ? 19.854  2.144   11.316  1.00 88.40 277 A 1 
ATOM 2059 N N   . LEU A 1 278 ? 17.232  1.415   7.427   1.00 96.30 278 A 1 
ATOM 2060 C CA  . LEU A 1 278 ? 16.375  2.064   6.444   1.00 96.52 278 A 1 
ATOM 2061 C C   . LEU A 1 278 ? 15.663  3.237   7.124   1.00 96.47 278 A 1 
ATOM 2062 O O   . LEU A 1 278 ? 15.080  3.073   8.193   1.00 95.73 278 A 1 
ATOM 2063 C CB  . LEU A 1 278 ? 15.393  1.024   5.875   1.00 96.00 278 A 1 
ATOM 2064 C CG  . LEU A 1 278 ? 14.330  1.599   4.925   1.00 94.64 278 A 1 
ATOM 2065 C CD1 . LEU A 1 278 ? 14.955  2.255   3.694   1.00 92.27 278 A 1 
ATOM 2066 C CD2 . LEU A 1 278 ? 13.417  0.469   4.448   1.00 92.08 278 A 1 
ATOM 2067 N N   . CYS A 1 279 ? 15.691  4.418   6.527   1.00 95.58 279 A 1 
ATOM 2068 C CA  . CYS A 1 279 ? 14.949  5.566   7.033   1.00 95.25 279 A 1 
ATOM 2069 C C   . CYS A 1 279 ? 14.394  6.437   5.906   1.00 96.26 279 A 1 
ATOM 2070 O O   . CYS A 1 279 ? 14.827  6.357   4.755   1.00 95.45 279 A 1 
ATOM 2071 C CB  . CYS A 1 279 ? 15.813  6.345   8.037   1.00 91.64 279 A 1 
ATOM 2072 S SG  . CYS A 1 279 ? 17.289  7.057   7.258   1.00 86.19 279 A 1 
ATOM 2073 N N   . VAL A 1 280 ? 13.430  7.284   6.252   1.00 95.41 280 A 1 
ATOM 2074 C CA  . VAL A 1 280 ? 12.976  8.390   5.407   1.00 95.11 280 A 1 
ATOM 2075 C C   . VAL A 1 280 ? 13.322  9.721   6.057   1.00 95.26 280 A 1 
ATOM 2076 O O   . VAL A 1 280 ? 13.314  9.844   7.282   1.00 95.16 280 A 1 
ATOM 2077 C CB  . VAL A 1 280 ? 11.482  8.305   5.034   1.00 94.30 280 A 1 
ATOM 2078 C CG1 . VAL A 1 280 ? 11.219  7.100   4.132   1.00 91.64 280 A 1 
ATOM 2079 C CG2 . VAL A 1 280 ? 10.562  8.252   6.257   1.00 91.59 280 A 1 
ATOM 2080 N N   . VAL A 1 281 ? 13.627  10.720  5.230   1.00 95.31 281 A 1 
ATOM 2081 C CA  . VAL A 1 281 ? 13.858  12.104  5.660   1.00 95.38 281 A 1 
ATOM 2082 C C   . VAL A 1 281 ? 12.791  12.987  5.044   1.00 94.75 281 A 1 
ATOM 2083 O O   . VAL A 1 281 ? 12.726  13.115  3.824   1.00 94.22 281 A 1 
ATOM 2084 C CB  . VAL A 1 281 ? 15.259  12.608  5.283   1.00 95.78 281 A 1 
ATOM 2085 C CG1 . VAL A 1 281 ? 15.507  14.004  5.865   1.00 94.84 281 A 1 
ATOM 2086 C CG2 . VAL A 1 281 ? 16.358  11.667  5.781   1.00 94.47 281 A 1 
ATOM 2087 N N   . ASP A 1 282 ? 11.972  13.603  5.889   1.00 94.37 282 A 1 
ATOM 2088 C CA  . ASP A 1 282 ? 10.972  14.593  5.494   1.00 93.84 282 A 1 
ATOM 2089 C C   . ASP A 1 282 ? 11.633  15.963  5.309   1.00 94.21 282 A 1 
ATOM 2090 O O   . ASP A 1 282 ? 12.130  16.571  6.257   1.00 94.05 282 A 1 
ATOM 2091 C CB  . ASP A 1 282 ? 9.856   14.614  6.550   1.00 92.64 282 A 1 
ATOM 2092 C CG  . ASP A 1 282 ? 8.776   15.667  6.301   1.00 90.32 282 A 1 
ATOM 2093 O OD1 . ASP A 1 282 ? 8.747   16.267  5.203   1.00 86.61 282 A 1 
ATOM 2094 O OD2 . ASP A 1 282 ? 8.006   15.921  7.255   1.00 84.71 282 A 1 
ATOM 2095 N N   . THR A 1 283 ? 11.624  16.472  4.080   1.00 93.50 283 A 1 
ATOM 2096 C CA  . THR A 1 283 ? 12.227  17.773  3.761   1.00 93.42 283 A 1 
ATOM 2097 C C   . THR A 1 283 ? 11.317  18.956  4.085   1.00 92.55 283 A 1 
ATOM 2098 O O   . THR A 1 283 ? 11.682  20.097  3.801   1.00 90.45 283 A 1 
ATOM 2099 C CB  . THR A 1 283 ? 12.690  17.840  2.303   1.00 93.46 283 A 1 
ATOM 2100 O OG1 . THR A 1 283 ? 11.599  17.893  1.418   1.00 91.78 283 A 1 
ATOM 2101 C CG2 . THR A 1 283 ? 13.558  16.645  1.911   1.00 91.31 283 A 1 
ATOM 2102 N N   . LYS A 1 284 ? 10.123  18.701  4.639   1.00 90.95 284 A 1 
ATOM 2103 C CA  . LYS A 1 284 ? 9.083   19.702  4.927   1.00 90.13 284 A 1 
ATOM 2104 C C   . LYS A 1 284 ? 8.604   20.487  3.700   1.00 89.42 284 A 1 
ATOM 2105 O O   . LYS A 1 284 ? 7.984   21.537  3.842   1.00 84.33 284 A 1 
ATOM 2106 C CB  . LYS A 1 284 ? 9.508   20.610  6.101   1.00 90.01 284 A 1 
ATOM 2107 C CG  . LYS A 1 284 ? 9.922   19.869  7.383   1.00 90.60 284 A 1 
ATOM 2108 C CD  . LYS A 1 284 ? 8.768   19.030  7.950   1.00 85.34 284 A 1 
ATOM 2109 C CE  . LYS A 1 284 ? 9.219   18.265  9.195   1.00 82.00 284 A 1 
ATOM 2110 N NZ  . LYS A 1 284 ? 8.271   17.169  9.492   1.00 71.72 284 A 1 
ATOM 2111 N N   . GLY A 1 285 ? 8.868   19.974  2.491   1.00 87.74 285 A 1 
ATOM 2112 C CA  . GLY A 1 285 ? 8.375   20.550  1.245   1.00 85.90 285 A 1 
ATOM 2113 C C   . GLY A 1 285 ? 6.853   20.455  1.145   1.00 85.93 285 A 1 
ATOM 2114 O O   . GLY A 1 285 ? 6.255   19.441  1.502   1.00 83.08 285 A 1 
ATOM 2115 N N   . SER A 1 286 ? 6.223   21.515  0.637   1.00 83.39 286 A 1 
ATOM 2116 C CA  . SER A 1 286 ? 4.772   21.549  0.434   1.00 82.77 286 A 1 
ATOM 2117 C C   . SER A 1 286 ? 4.371   20.810  -0.839  1.00 82.30 286 A 1 
ATOM 2118 O O   . SER A 1 286 ? 4.888   21.093  -1.919  1.00 79.11 286 A 1 
ATOM 2119 C CB  . SER A 1 286 ? 4.279   22.994  0.374   1.00 81.27 286 A 1 
ATOM 2120 O OG  . SER A 1 286 ? 2.870   23.015  0.210   1.00 76.33 286 A 1 
ATOM 2121 N N   . HIS A 1 287 ? 3.369   19.926  -0.729  1.00 82.37 287 A 1 
ATOM 2122 C CA  . HIS A 1 287 ? 2.728   19.275  -1.876  1.00 81.23 287 A 1 
ATOM 2123 C C   . HIS A 1 287 ? 1.687   20.167  -2.578  1.00 80.96 287 A 1 
ATOM 2124 O O   . HIS A 1 287 ? 1.129   19.775  -3.603  1.00 78.03 287 A 1 
ATOM 2125 C CB  . HIS A 1 287 ? 2.110   17.951  -1.413  1.00 80.16 287 A 1 
ATOM 2126 C CG  . HIS A 1 287 ? 3.143   16.949  -0.957  1.00 80.68 287 A 1 
ATOM 2127 N ND1 . HIS A 1 287 ? 3.860   16.109  -1.771  1.00 73.52 287 A 1 
ATOM 2128 C CD2 . HIS A 1 287 ? 3.542   16.708  0.328   1.00 72.35 287 A 1 
ATOM 2129 C CE1 . HIS A 1 287 ? 4.671   15.371  -0.990  1.00 74.37 287 A 1 
ATOM 2130 N NE2 . HIS A 1 287 ? 4.512   15.707  0.297   1.00 74.41 287 A 1 
ATOM 2131 N N   . ALA A 1 288 ? 1.413   21.362  -2.042  1.00 74.61 288 A 1 
ATOM 2132 C CA  . ALA A 1 288 ? 0.491   22.306  -2.662  1.00 73.17 288 A 1 
ATOM 2133 C C   . ALA A 1 288 ? 0.991   22.721  -4.057  1.00 72.36 288 A 1 
ATOM 2134 O O   . ALA A 1 288 ? 2.179   22.973  -4.259  1.00 69.56 288 A 1 
ATOM 2135 C CB  . ALA A 1 288 ? 0.299   23.518  -1.741  1.00 71.62 288 A 1 
ATOM 2136 N N   . ASP A 1 289 ? 0.059   22.790  -5.010  1.00 78.78 289 A 1 
ATOM 2137 C CA  . ASP A 1 289 ? 0.290   23.177  -6.410  1.00 81.06 289 A 1 
ATOM 2138 C C   . ASP A 1 289 ? 1.205   22.233  -7.211  1.00 82.99 289 A 1 
ATOM 2139 O O   . ASP A 1 289 ? 1.713   22.615  -8.261  1.00 79.44 289 A 1 
ATOM 2140 C CB  . ASP A 1 289 ? 0.707   24.656  -6.509  1.00 76.81 289 A 1 
ATOM 2141 C CG  . ASP A 1 289 ? -0.132  25.567  -5.618  1.00 67.45 289 A 1 
ATOM 2142 O OD1 . ASP A 1 289 ? -1.375  25.427  -5.658  1.00 63.05 289 A 1 
ATOM 2143 O OD2 . ASP A 1 289 ? 0.487   26.345  -4.863  1.00 63.91 289 A 1 
ATOM 2144 N N   . LEU A 1 290 ? 1.392   20.983  -6.758  1.00 80.64 290 A 1 
ATOM 2145 C CA  . LEU A 1 290 ? 2.186   19.962  -7.460  1.00 83.11 290 A 1 
ATOM 2146 C C   . LEU A 1 290 ? 1.350   18.933  -8.235  1.00 84.26 290 A 1 
ATOM 2147 O O   . LEU A 1 290 ? 1.903   18.038  -8.873  1.00 84.07 290 A 1 
ATOM 2148 C CB  . LEU A 1 290 ? 3.141   19.272  -6.473  1.00 82.97 290 A 1 
ATOM 2149 C CG  . LEU A 1 290 ? 4.162   20.209  -5.805  1.00 81.45 290 A 1 
ATOM 2150 C CD1 . LEU A 1 290 ? 5.078   19.384  -4.905  1.00 78.86 290 A 1 
ATOM 2151 C CD2 . LEU A 1 290 ? 5.036   20.954  -6.817  1.00 81.19 290 A 1 
ATOM 2152 N N   . THR A 1 291 ? 0.010   19.047  -8.218  1.00 84.06 291 A 1 
ATOM 2153 C CA  . THR A 1 291 ? -0.875  18.086  -8.901  1.00 82.29 291 A 1 
ATOM 2154 C C   . THR A 1 291 ? -0.536  17.937  -10.386 1.00 83.48 291 A 1 
ATOM 2155 O O   . THR A 1 291 ? -0.509  16.820  -10.896 1.00 83.96 291 A 1 
ATOM 2156 C CB  . THR A 1 291 ? -2.347  18.506  -8.753  1.00 80.63 291 A 1 
ATOM 2157 O OG1 . THR A 1 291 ? -2.645  18.719  -7.393  1.00 74.40 291 A 1 
ATOM 2158 C CG2 . THR A 1 291 ? -3.327  17.454  -9.270  1.00 72.58 291 A 1 
ATOM 2159 N N   . GLY A 1 292 ? -0.230  19.049  -11.065 1.00 83.18 292 A 1 
ATOM 2160 C CA  . GLY A 1 292 ? 0.173   19.036  -12.476 1.00 85.75 292 A 1 
ATOM 2161 C C   . GLY A 1 292 ? 1.523   18.356  -12.711 1.00 88.54 292 A 1 
ATOM 2162 O O   . GLY A 1 292 ? 1.661   17.587  -13.660 1.00 87.67 292 A 1 
ATOM 2163 N N   . ASP A 1 293 ? 2.507   18.565  -11.826 1.00 87.00 293 A 1 
ATOM 2164 C CA  . ASP A 1 293 ? 3.823   17.919  -11.920 1.00 87.53 293 A 1 
ATOM 2165 C C   . ASP A 1 293 ? 3.721   16.398  -11.732 1.00 88.74 293 A 1 
ATOM 2166 O O   . ASP A 1 293 ? 4.344   15.642  -12.486 1.00 88.63 293 A 1 
ATOM 2167 C CB  . ASP A 1 293 ? 4.789   18.510  -10.887 1.00 87.80 293 A 1 
ATOM 2168 C CG  . ASP A 1 293 ? 5.054   19.992  -11.131 1.00 88.39 293 A 1 
ATOM 2169 O OD1 . ASP A 1 293 ? 5.828   20.323  -12.062 1.00 83.50 293 A 1 
ATOM 2170 O OD2 . ASP A 1 293 ? 4.483   20.805  -10.379 1.00 84.90 293 A 1 
ATOM 2171 N N   . TYR A 1 294 ? 2.897   15.950  -10.770 1.00 86.37 294 A 1 
ATOM 2172 C CA  . TYR A 1 294 ? 2.631   14.529  -10.546 1.00 85.77 294 A 1 
ATOM 2173 C C   . TYR A 1 294 ? 1.906   13.883  -11.730 1.00 85.88 294 A 1 
ATOM 2174 O O   . TYR A 1 294 ? 2.300   12.798  -12.155 1.00 85.08 294 A 1 
ATOM 2175 C CB  . TYR A 1 294 ? 1.820   14.332  -9.254  1.00 84.75 294 A 1 
ATOM 2176 C CG  . TYR A 1 294 ? 2.553   14.689  -7.973  1.00 81.92 294 A 1 
ATOM 2177 C CD1 . TYR A 1 294 ? 3.812   14.122  -7.706  1.00 77.42 294 A 1 
ATOM 2178 C CD2 . TYR A 1 294 ? 1.973   15.570  -7.039  1.00 77.87 294 A 1 
ATOM 2179 C CE1 . TYR A 1 294 ? 4.501   14.455  -6.524  1.00 74.48 294 A 1 
ATOM 2180 C CE2 . TYR A 1 294 ? 2.656   15.903  -5.855  1.00 73.70 294 A 1 
ATOM 2181 C CZ  . TYR A 1 294 ? 3.925   15.350  -5.599  1.00 75.42 294 A 1 
ATOM 2182 O OH  . TYR A 1 294 ? 4.599   15.681  -4.468  1.00 71.52 294 A 1 
ATOM 2183 N N   . ALA A 1 295 ? 0.885   14.541  -12.286 1.00 87.04 295 A 1 
ATOM 2184 C CA  . ALA A 1 295 ? 0.130   14.032  -13.431 1.00 87.66 295 A 1 
ATOM 2185 C C   . ALA A 1 295 ? 0.982   13.970  -14.708 1.00 89.37 295 A 1 
ATOM 2186 O O   . ALA A 1 295 ? 0.897   13.001  -15.466 1.00 89.77 295 A 1 
ATOM 2187 C CB  . ALA A 1 295 ? -1.110  14.915  -13.622 1.00 86.19 295 A 1 
ATOM 2188 N N   . ALA A 1 296 ? 1.871   14.946  -14.914 1.00 88.05 296 A 1 
ATOM 2189 C CA  . ALA A 1 296 ? 2.709   15.021  -16.110 1.00 89.83 296 A 1 
ATOM 2190 C C   . ALA A 1 296 ? 3.641   13.807  -16.278 1.00 91.30 296 A 1 
ATOM 2191 O O   . ALA A 1 296 ? 3.948   13.428  -17.408 1.00 92.09 296 A 1 
ATOM 2192 C CB  . ALA A 1 296 ? 3.515   16.321  -16.055 1.00 90.04 296 A 1 
ATOM 2193 N N   . ILE A 1 297 ? 4.092   13.169  -15.196 1.00 89.96 297 A 1 
ATOM 2194 C CA  . ILE A 1 297 ? 4.983   11.999  -15.284 1.00 90.94 297 A 1 
ATOM 2195 C C   . ILE A 1 297 ? 4.311   10.832  -16.027 1.00 91.74 297 A 1 
ATOM 2196 O O   . ILE A 1 297 ? 4.812   10.447  -17.086 1.00 92.51 297 A 1 
ATOM 2197 C CB  . ILE A 1 297 ? 5.552   11.595  -13.903 1.00 91.45 297 A 1 
ATOM 2198 C CG1 . ILE A 1 297 ? 6.469   12.702  -13.344 1.00 90.50 297 A 1 
ATOM 2199 C CG2 . ILE A 1 297 ? 6.316   10.262  -14.010 1.00 89.26 297 A 1 
ATOM 2200 C CD1 . ILE A 1 297 ? 6.885   12.484  -11.889 1.00 86.54 297 A 1 
ATOM 2201 N N   . PRO A 1 298 ? 3.192   10.255  -15.536 1.00 91.69 298 A 1 
ATOM 2202 C CA  . PRO A 1 298 ? 2.528   9.159   -16.231 1.00 91.14 298 A 1 
ATOM 2203 C C   . PRO A 1 298 ? 1.928   9.584   -17.574 1.00 93.36 298 A 1 
ATOM 2204 O O   . PRO A 1 298 ? 1.896   8.770   -18.497 1.00 93.89 298 A 1 
ATOM 2205 C CB  . PRO A 1 298 ? 1.456   8.654   -15.260 1.00 88.87 298 A 1 
ATOM 2206 C CG  . PRO A 1 298 ? 1.142   9.866   -14.394 1.00 85.11 298 A 1 
ATOM 2207 C CD  . PRO A 1 298 ? 2.492   10.552  -14.290 1.00 88.24 298 A 1 
ATOM 2208 N N   . GLU A 1 299 ? 1.478   10.838  -17.726 1.00 91.61 299 A 1 
ATOM 2209 C CA  . GLU A 1 299 ? 0.936   11.358  -18.984 1.00 92.50 299 A 1 
ATOM 2210 C C   . GLU A 1 299 ? 1.994   11.411  -20.092 1.00 94.14 299 A 1 
ATOM 2211 O O   . GLU A 1 299 ? 1.744   10.929  -21.195 1.00 94.33 299 A 1 
ATOM 2212 C CB  . GLU A 1 299 ? 0.339   12.756  -18.777 1.00 91.52 299 A 1 
ATOM 2213 C CG  . GLU A 1 299 ? -1.009  12.718  -18.035 1.00 82.81 299 A 1 
ATOM 2214 C CD  . GLU A 1 299 ? -1.581  14.119  -17.745 1.00 77.33 299 A 1 
ATOM 2215 O OE1 . GLU A 1 299 ? -2.682  14.166  -17.148 1.00 67.49 299 A 1 
ATOM 2216 O OE2 . GLU A 1 299 ? -0.936  15.126  -18.118 1.00 67.56 299 A 1 
ATOM 2217 N N   . GLU A 1 300 ? 3.188   11.925  -19.810 1.00 93.98 300 A 1 
ATOM 2218 C CA  . GLU A 1 300 ? 4.284   11.971  -20.786 1.00 95.03 300 A 1 
ATOM 2219 C C   . GLU A 1 300 ? 4.766   10.561  -21.163 1.00 95.89 300 A 1 
ATOM 2220 O O   . GLU A 1 300 ? 5.014   10.293  -22.341 1.00 96.04 300 A 1 
ATOM 2221 C CB  . GLU A 1 300 ? 5.444   12.818  -20.252 1.00 95.22 300 A 1 
ATOM 2222 C CG  . GLU A 1 300 ? 5.127   14.329  -20.261 1.00 93.79 300 A 1 
ATOM 2223 C CD  . GLU A 1 300 ? 6.246   15.184  -19.655 1.00 93.38 300 A 1 
ATOM 2224 O OE1 . GLU A 1 300 ? 5.989   16.356  -19.312 1.00 86.70 300 A 1 
ATOM 2225 O OE2 . GLU A 1 300 ? 7.402   14.723  -19.504 1.00 87.98 300 A 1 
ATOM 2226 N N   . MET A 1 301 ? 4.835   9.636   -20.201 1.00 95.65 301 A 1 
ATOM 2227 C CA  . MET A 1 301 ? 5.139   8.228   -20.483 1.00 96.04 301 A 1 
ATOM 2228 C C   . MET A 1 301 ? 4.079   7.587   -21.393 1.00 96.55 301 A 1 
ATOM 2229 O O   . MET A 1 301 ? 4.419   6.947   -22.392 1.00 96.81 301 A 1 
ATOM 2230 C CB  . MET A 1 301 ? 5.235   7.435   -19.172 1.00 95.68 301 A 1 
ATOM 2231 C CG  . MET A 1 301 ? 6.485   7.750   -18.350 1.00 94.51 301 A 1 
ATOM 2232 S SD  . MET A 1 301 ? 6.522   6.801   -16.809 1.00 94.08 301 A 1 
ATOM 2233 C CE  . MET A 1 301 ? 8.094   7.367   -16.119 1.00 89.38 301 A 1 
ATOM 2234 N N   . LYS A 1 302 ? 2.789   7.796   -21.095 1.00 95.96 302 A 1 
ATOM 2235 C CA  . LYS A 1 302 ? 1.680   7.322   -21.936 1.00 95.88 302 A 1 
ATOM 2236 C C   . LYS A 1 302 ? 1.670   7.993   -23.305 1.00 96.69 302 A 1 
ATOM 2237 O O   . LYS A 1 302 ? 1.360   7.328   -24.286 1.00 96.79 302 A 1 
ATOM 2238 C CB  . LYS A 1 302 ? 0.336   7.528   -21.224 1.00 94.81 302 A 1 
ATOM 2239 C CG  . LYS A 1 302 ? 0.143   6.507   -20.095 1.00 92.71 302 A 1 
ATOM 2240 C CD  . LYS A 1 302 ? -1.143  6.783   -19.309 1.00 89.30 302 A 1 
ATOM 2241 C CE  . LYS A 1 302 ? -1.268  5.726   -18.212 1.00 84.64 302 A 1 
ATOM 2242 N NZ  . LYS A 1 302 ? -2.466  5.924   -17.365 1.00 76.22 302 A 1 
ATOM 2243 N N   . GLY A 1 303 ? 2.055   9.259   -23.398 1.00 95.94 303 A 1 
ATOM 2244 C CA  . GLY A 1 303 ? 2.227   9.963   -24.670 1.00 96.69 303 A 1 
ATOM 2245 C C   . GLY A 1 303 ? 3.209   9.251   -25.605 1.00 97.58 303 A 1 
ATOM 2246 O O   . GLY A 1 303 ? 2.918   9.068   -26.787 1.00 97.52 303 A 1 
ATOM 2247 N N   . VAL A 1 304 ? 4.326   8.758   -25.067 1.00 97.41 304 A 1 
ATOM 2248 C CA  . VAL A 1 304 ? 5.279   7.943   -25.845 1.00 97.79 304 A 1 
ATOM 2249 C C   . VAL A 1 304 ? 4.652   6.614   -26.271 1.00 98.00 304 A 1 
ATOM 2250 O O   . VAL A 1 304 ? 4.806   6.225   -27.423 1.00 97.95 304 A 1 
ATOM 2251 C CB  . VAL A 1 304 ? 6.596   7.717   -25.082 1.00 97.82 304 A 1 
ATOM 2252 C CG1 . VAL A 1 304 ? 7.567   6.815   -25.857 1.00 96.87 304 A 1 
ATOM 2253 C CG2 . VAL A 1 304 ? 7.317   9.052   -24.841 1.00 96.32 304 A 1 
ATOM 2254 N N   . ALA A 1 305 ? 3.893   5.937   -25.401 1.00 97.99 305 A 1 
ATOM 2255 C CA  . ALA A 1 305 ? 3.183   4.713   -25.785 1.00 98.00 305 A 1 
ATOM 2256 C C   . ALA A 1 305 ? 2.159   4.974   -26.912 1.00 98.11 305 A 1 
ATOM 2257 O O   . ALA A 1 305 ? 2.145   4.273   -27.927 1.00 98.05 305 A 1 
ATOM 2258 C CB  . ALA A 1 305 ? 2.523   4.115   -24.535 1.00 97.87 305 A 1 
ATOM 2259 N N   . GLN A 1 306 ? 1.361   6.038   -26.777 1.00 98.13 306 A 1 
ATOM 2260 C CA  . GLN A 1 306 ? 0.344   6.455   -27.748 1.00 98.10 306 A 1 
ATOM 2261 C C   . GLN A 1 306 ? 0.941   6.819   -29.110 1.00 98.24 306 A 1 
ATOM 2262 O O   . GLN A 1 306 ? 0.322   6.538   -30.135 1.00 97.98 306 A 1 
ATOM 2263 C CB  . GLN A 1 306 ? -0.433  7.648   -27.183 1.00 97.89 306 A 1 
ATOM 2264 C CG  . GLN A 1 306 ? -1.381  7.246   -26.041 1.00 94.18 306 A 1 
ATOM 2265 C CD  . GLN A 1 306 ? -1.982  8.458   -25.329 1.00 91.04 306 A 1 
ATOM 2266 O OE1 . GLN A 1 306 ? -1.736  9.610   -25.645 1.00 83.94 306 A 1 
ATOM 2267 N NE2 . GLN A 1 306 ? -2.807  8.245   -24.331 1.00 79.73 306 A 1 
ATOM 2268 N N   . PHE A 1 307 ? 2.157   7.361   -29.153 1.00 98.21 307 A 1 
ATOM 2269 C CA  . PHE A 1 307 ? 2.885   7.605   -30.404 1.00 98.20 307 A 1 
ATOM 2270 C C   . PHE A 1 307 ? 3.068   6.324   -31.245 1.00 98.27 307 A 1 
ATOM 2271 O O   . PHE A 1 307 ? 3.107   6.385   -32.474 1.00 97.92 307 A 1 
ATOM 2272 C CB  . PHE A 1 307 ? 4.226   8.260   -30.051 1.00 98.23 307 A 1 
ATOM 2273 C CG  . PHE A 1 307 ? 5.117   8.537   -31.235 1.00 98.31 307 A 1 
ATOM 2274 C CD1 . PHE A 1 307 ? 6.052   7.571   -31.645 1.00 97.49 307 A 1 
ATOM 2275 C CD2 . PHE A 1 307 ? 5.009   9.751   -31.931 1.00 97.74 307 A 1 
ATOM 2276 C CE1 . PHE A 1 307 ? 6.879   7.824   -32.751 1.00 97.32 307 A 1 
ATOM 2277 C CE2 . PHE A 1 307 ? 5.837   10.005  -33.035 1.00 97.29 307 A 1 
ATOM 2278 C CZ  . PHE A 1 307 ? 6.771   9.040   -33.445 1.00 97.57 307 A 1 
ATOM 2279 N N   . PHE A 1 308 ? 3.105   5.154   -30.608 1.00 98.27 308 A 1 
ATOM 2280 C CA  . PHE A 1 308 ? 3.141   3.836   -31.258 1.00 98.09 308 A 1 
ATOM 2281 C C   . PHE A 1 308 ? 1.764   3.154   -31.339 1.00 98.06 308 A 1 
ATOM 2282 O O   . PHE A 1 308 ? 1.684   1.968   -31.670 1.00 97.03 308 A 1 
ATOM 2283 C CB  . PHE A 1 308 ? 4.175   2.947   -30.551 1.00 97.97 308 A 1 
ATOM 2284 C CG  . PHE A 1 308 ? 5.604   3.431   -30.679 1.00 98.31 308 A 1 
ATOM 2285 C CD1 . PHE A 1 308 ? 6.400   3.006   -31.758 1.00 97.71 308 A 1 
ATOM 2286 C CD2 . PHE A 1 308 ? 6.140   4.298   -29.717 1.00 97.89 308 A 1 
ATOM 2287 C CE1 . PHE A 1 308 ? 7.727   3.446   -31.872 1.00 97.50 308 A 1 
ATOM 2288 C CE2 . PHE A 1 308 ? 7.468   4.746   -29.833 1.00 97.54 308 A 1 
ATOM 2289 C CZ  . PHE A 1 308 ? 8.263   4.318   -30.908 1.00 97.91 308 A 1 
ATOM 2290 N N   . GLY A 1 309 ? 0.670   3.865   -31.035 1.00 98.13 309 A 1 
ATOM 2291 C CA  . GLY A 1 309 ? -0.677  3.286   -30.979 1.00 98.02 309 A 1 
ATOM 2292 C C   . GLY A 1 309 ? -0.889  2.325   -29.804 1.00 97.99 309 A 1 
ATOM 2293 O O   . GLY A 1 309 ? -1.749  1.448   -29.882 1.00 96.91 309 A 1 
ATOM 2294 N N   . LYS A 1 310 ? -0.102  2.462   -28.735 1.00 97.87 310 A 1 
ATOM 2295 C CA  . LYS A 1 310 ? -0.168  1.667   -27.500 1.00 97.84 310 A 1 
ATOM 2296 C C   . LYS A 1 310 ? -0.805  2.465   -26.367 1.00 97.72 310 A 1 
ATOM 2297 O O   . LYS A 1 310 ? -0.851  3.693   -26.410 1.00 96.89 310 A 1 
ATOM 2298 C CB  . LYS A 1 310 ? 1.241   1.181   -27.125 1.00 97.81 310 A 1 
ATOM 2299 C CG  . LYS A 1 310 ? 1.919   0.316   -28.197 1.00 97.46 310 A 1 
ATOM 2300 C CD  . LYS A 1 310 ? 1.068   -0.900  -28.549 1.00 96.00 310 A 1 
ATOM 2301 C CE  . LYS A 1 310 ? 1.832   -1.887  -29.417 1.00 93.84 310 A 1 
ATOM 2302 N NZ  . LYS A 1 310 ? 1.047   -3.138  -29.530 1.00 87.60 310 A 1 
ATOM 2303 N N   . THR A 1 311 ? -1.307  1.769   -25.348 1.00 97.40 311 A 1 
ATOM 2304 C CA  . THR A 1 311 ? -1.955  2.406   -24.187 1.00 96.89 311 A 1 
ATOM 2305 C C   . THR A 1 311 ? -0.958  2.737   -23.080 1.00 97.13 311 A 1 
ATOM 2306 O O   . THR A 1 311 ? -1.088  3.776   -22.424 1.00 96.07 311 A 1 
ATOM 2307 C CB  . THR A 1 311 ? -3.083  1.524   -23.639 1.00 95.97 311 A 1 
ATOM 2308 O OG1 . THR A 1 311 ? -2.605  0.258   -23.259 1.00 91.45 311 A 1 
ATOM 2309 C CG2 . THR A 1 311 ? -4.195  1.311   -24.671 1.00 88.64 311 A 1 
ATOM 2310 N N   . VAL A 1 312 ? 0.050   1.887   -22.903 1.00 96.86 312 A 1 
ATOM 2311 C CA  . VAL A 1 312 ? 1.083   1.993   -21.868 1.00 96.99 312 A 1 
ATOM 2312 C C   . VAL A 1 312 ? 2.450   1.551   -22.399 1.00 97.47 312 A 1 
ATOM 2313 O O   . VAL A 1 312 ? 2.543   0.770   -23.346 1.00 97.28 312 A 1 
ATOM 2314 C CB  . VAL A 1 312 ? 0.718   1.167   -20.620 1.00 96.28 312 A 1 
ATOM 2315 C CG1 . VAL A 1 312 ? -0.512  1.741   -19.912 1.00 94.66 312 A 1 
ATOM 2316 C CG2 . VAL A 1 312 ? 0.476   -0.317  -20.925 1.00 94.20 312 A 1 
ATOM 2317 N N   . LEU A 1 313 ? 3.526   2.014   -21.757 1.00 96.99 313 A 1 
ATOM 2318 C CA  . LEU A 1 313 ? 4.899   1.662   -22.151 1.00 97.34 313 A 1 
ATOM 2319 C C   . LEU A 1 313 ? 5.215   0.168   -22.005 1.00 97.24 313 A 1 
ATOM 2320 O O   . LEU A 1 313 ? 6.091   -0.332  -22.703 1.00 96.81 313 A 1 
ATOM 2321 C CB  . LEU A 1 313 ? 5.911   2.482   -21.336 1.00 97.46 313 A 1 
ATOM 2322 C CG  . LEU A 1 313 ? 5.998   3.969   -21.709 1.00 97.10 313 A 1 
ATOM 2323 C CD1 . LEU A 1 313 ? 6.990   4.648   -20.766 1.00 96.09 313 A 1 
ATOM 2324 C CD2 . LEU A 1 313 ? 6.493   4.184   -23.141 1.00 96.07 313 A 1 
ATOM 2325 N N   . ARG A 1 314 ? 4.504   -0.556  -21.149 1.00 97.26 314 A 1 
ATOM 2326 C CA  . ARG A 1 314 ? 4.681   -2.014  -20.970 1.00 97.02 314 A 1 
ATOM 2327 C C   . ARG A 1 314 ? 4.470   -2.820  -22.257 1.00 97.06 314 A 1 
ATOM 2328 O O   . ARG A 1 314 ? 4.988   -3.928  -22.376 1.00 95.71 314 A 1 
ATOM 2329 C CB  . ARG A 1 314 ? 3.731   -2.490  -19.867 1.00 96.11 314 A 1 
ATOM 2330 C CG  . ARG A 1 314 ? 3.913   -3.958  -19.449 1.00 94.38 314 A 1 
ATOM 2331 C CD  . ARG A 1 314 ? 5.319   -4.236  -18.893 1.00 92.30 314 A 1 
ATOM 2332 N NE  . ARG A 1 314 ? 5.397   -5.568  -18.279 1.00 90.28 314 A 1 
ATOM 2333 C CZ  . ARG A 1 314 ? 6.255   -5.955  -17.356 1.00 89.35 314 A 1 
ATOM 2334 N NH1 . ARG A 1 314 ? 7.244   -5.202  -16.980 1.00 82.74 314 A 1 
ATOM 2335 N NH2 . ARG A 1 314 ? 6.121   -7.108  -16.764 1.00 83.45 314 A 1 
ATOM 2336 N N   . GLU A 1 315 ? 3.728   -2.273  -23.220 1.00 96.95 315 A 1 
ATOM 2337 C CA  . GLU A 1 315 ? 3.471   -2.891  -24.530 1.00 96.82 315 A 1 
ATOM 2338 C C   . GLU A 1 315 ? 4.624   -2.696  -25.541 1.00 97.19 315 A 1 
ATOM 2339 O O   . GLU A 1 315 ? 4.498   -3.112  -26.699 1.00 96.27 315 A 1 
ATOM 2340 C CB  . GLU A 1 315 ? 2.171   -2.318  -25.112 1.00 96.40 315 A 1 
ATOM 2341 C CG  . GLU A 1 315 ? 0.898   -2.566  -24.291 1.00 95.17 315 A 1 
ATOM 2342 C CD  . GLU A 1 315 ? -0.276  -1.858  -24.981 1.00 94.49 315 A 1 
ATOM 2343 O OE1 . GLU A 1 315 ? -0.724  -0.804  -24.481 1.00 88.53 315 A 1 
ATOM 2344 O OE2 . GLU A 1 315 ? -0.677  -2.314  -26.081 1.00 89.60 315 A 1 
ATOM 2345 N N   . LEU A 1 316 ? 5.716   -2.041  -25.139 1.00 97.38 316 A 1 
ATOM 2346 C CA  . LEU A 1 316 ? 6.886   -1.716  -25.954 1.00 97.69 316 A 1 
ATOM 2347 C C   . LEU A 1 316 ? 8.175   -2.192  -25.274 1.00 97.74 316 A 1 
ATOM 2348 O O   . LEU A 1 316 ? 8.203   -2.504  -24.082 1.00 97.13 316 A 1 
ATOM 2349 C CB  . LEU A 1 316 ? 6.930   -0.189  -26.183 1.00 97.76 316 A 1 
ATOM 2350 C CG  . LEU A 1 316 ? 5.720   0.398   -26.929 1.00 97.46 316 A 1 
ATOM 2351 C CD1 . LEU A 1 316 ? 5.774   1.925   -26.869 1.00 96.04 316 A 1 
ATOM 2352 C CD2 . LEU A 1 316 ? 5.703   -0.019  -28.402 1.00 96.19 316 A 1 
ATOM 2353 N N   . ASP A 1 317 ? 9.263   -2.176  -26.038 1.00 97.56 317 A 1 
ATOM 2354 C CA  . ASP A 1 317 ? 10.635  -2.241  -25.534 1.00 97.46 317 A 1 
ATOM 2355 C C   . ASP A 1 317 ? 11.380  -0.929  -25.827 1.00 97.91 317 A 1 
ATOM 2356 O O   . ASP A 1 317 ? 10.934  -0.081  -26.611 1.00 97.64 317 A 1 
ATOM 2357 C CB  . ASP A 1 317 ? 11.349  -3.490  -26.091 1.00 96.62 317 A 1 
ATOM 2358 C CG  . ASP A 1 317 ? 11.356  -3.535  -27.622 1.00 95.58 317 A 1 
ATOM 2359 O OD1 . ASP A 1 317 ? 11.730  -2.518  -28.252 1.00 91.50 317 A 1 
ATOM 2360 O OD2 . ASP A 1 317 ? 10.911  -4.563  -28.179 1.00 90.86 317 A 1 
ATOM 2361 N N   . TRP A 1 318 ? 12.496  -0.722  -25.144 1.00 97.60 318 A 1 
ATOM 2362 C CA  . TRP A 1 318 ? 13.283  0.503   -25.282 1.00 97.76 318 A 1 
ATOM 2363 C C   . TRP A 1 318 ? 13.883  0.661   -26.685 1.00 97.91 318 A 1 
ATOM 2364 O O   . TRP A 1 318 ? 13.924  1.772   -27.211 1.00 97.43 318 A 1 
ATOM 2365 C CB  . TRP A 1 318 ? 14.381  0.538   -24.216 1.00 97.30 318 A 1 
ATOM 2366 C CG  . TRP A 1 318 ? 15.338  1.677   -24.374 1.00 97.31 318 A 1 
ATOM 2367 C CD1 . TRP A 1 318 ? 16.657  1.565   -24.638 1.00 96.46 318 A 1 
ATOM 2368 C CD2 . TRP A 1 318 ? 15.050  3.113   -24.388 1.00 97.15 318 A 1 
ATOM 2369 N NE1 . TRP A 1 318 ? 17.209  2.815   -24.802 1.00 95.83 318 A 1 
ATOM 2370 C CE2 . TRP A 1 318 ? 16.260  3.812   -24.682 1.00 96.50 318 A 1 
ATOM 2371 C CE3 . TRP A 1 318 ? 13.883  3.894   -24.219 1.00 96.05 318 A 1 
ATOM 2372 C CZ2 . TRP A 1 318 ? 16.306  5.210   -24.810 1.00 95.32 318 A 1 
ATOM 2373 C CZ3 . TRP A 1 318 ? 13.919  5.302   -24.340 1.00 95.27 318 A 1 
ATOM 2374 C CH2 . TRP A 1 318 ? 15.126  5.959   -24.643 1.00 94.59 318 A 1 
ATOM 2375 N N   . GLU A 1 319 ? 14.293  -0.433  -27.302 1.00 97.66 319 A 1 
ATOM 2376 C CA  . GLU A 1 319 ? 14.883  -0.480  -28.635 1.00 97.70 319 A 1 
ATOM 2377 C C   . GLU A 1 319 ? 13.901  0.054   -29.681 1.00 97.94 319 A 1 
ATOM 2378 O O   . GLU A 1 319 ? 14.255  0.912   -30.491 1.00 97.23 319 A 1 
ATOM 2379 C CB  . GLU A 1 319 ? 15.298  -1.928  -28.967 1.00 97.30 319 A 1 
ATOM 2380 C CG  . GLU A 1 319 ? 16.482  -2.472  -28.141 1.00 89.38 319 A 1 
ATOM 2381 C CD  . GLU A 1 319 ? 16.213  -2.749  -26.648 1.00 80.40 319 A 1 
ATOM 2382 O OE1 . GLU A 1 319 ? 17.216  -2.793  -25.896 1.00 70.73 319 A 1 
ATOM 2383 O OE2 . GLU A 1 319 ? 15.035  -2.847  -26.234 1.00 70.08 319 A 1 
ATOM 2384 N N   . THR A 1 320 ? 12.626  -0.361  -29.598 1.00 98.04 320 A 1 
ATOM 2385 C CA  . THR A 1 320 ? 11.540  0.136   -30.450 1.00 98.04 320 A 1 
ATOM 2386 C C   . THR A 1 320 ? 11.331  1.641   -30.274 1.00 98.14 320 A 1 
ATOM 2387 O O   . THR A 1 320 ? 11.208  2.375   -31.258 1.00 97.68 320 A 1 
ATOM 2388 C CB  . THR A 1 320 ? 10.241  -0.628  -30.147 1.00 97.83 320 A 1 
ATOM 2389 O OG1 . THR A 1 320 ? 10.402  -1.980  -30.503 1.00 95.80 320 A 1 
ATOM 2390 C CG2 . THR A 1 320 ? 9.045   -0.123  -30.956 1.00 95.78 320 A 1 
ATOM 2391 N N   . VAL A 1 321 ? 11.335  2.132   -29.030 1.00 97.94 321 A 1 
ATOM 2392 C CA  . VAL A 1 321 ? 11.221  3.573   -28.747 1.00 97.96 321 A 1 
ATOM 2393 C C   . VAL A 1 321 ? 12.430  4.335   -29.301 1.00 97.92 321 A 1 
ATOM 2394 O O   . VAL A 1 321 ? 12.267  5.378   -29.939 1.00 97.65 321 A 1 
ATOM 2395 C CB  . VAL A 1 321 ? 11.038  3.818   -27.235 1.00 97.90 321 A 1 
ATOM 2396 C CG1 . VAL A 1 321 ? 11.046  5.309   -26.878 1.00 97.16 321 A 1 
ATOM 2397 C CG2 . VAL A 1 321 ? 9.692   3.255   -26.751 1.00 97.07 321 A 1 
ATOM 2398 N N   . LEU A 1 322 ? 13.633  3.812   -29.121 1.00 97.88 322 A 1 
ATOM 2399 C CA  . LEU A 1 322 ? 14.883  4.450   -29.537 1.00 97.57 322 A 1 
ATOM 2400 C C   . LEU A 1 322 ? 14.985  4.616   -31.061 1.00 97.80 322 A 1 
ATOM 2401 O O   . LEU A 1 322 ? 15.463  5.651   -31.521 1.00 96.99 322 A 1 
ATOM 2402 C CB  . LEU A 1 322 ? 16.059  3.638   -28.968 1.00 96.29 322 A 1 
ATOM 2403 C CG  . LEU A 1 322 ? 17.444  4.259   -29.216 1.00 91.19 322 A 1 
ATOM 2404 C CD1 . LEU A 1 322 ? 17.601  5.628   -28.550 1.00 87.54 322 A 1 
ATOM 2405 C CD2 . LEU A 1 322 ? 18.526  3.334   -28.662 1.00 87.60 322 A 1 
ATOM 2406 N N   . LEU A 1 323 ? 14.478  3.653   -31.843 1.00 97.85 323 A 1 
ATOM 2407 C CA  . LEU A 1 323 ? 14.467  3.714   -33.315 1.00 97.92 323 A 1 
ATOM 2408 C C   . LEU A 1 323 ? 13.737  4.948   -33.862 1.00 98.08 323 A 1 
ATOM 2409 O O   . LEU A 1 323 ? 14.081  5.434   -34.940 1.00 97.57 323 A 1 
ATOM 2410 C CB  . LEU A 1 323 ? 13.817  2.435   -33.873 1.00 97.70 323 A 1 
ATOM 2411 C CG  . LEU A 1 323 ? 14.695  1.175   -33.798 1.00 94.60 323 A 1 
ATOM 2412 C CD1 . LEU A 1 323 ? 13.863  -0.053  -34.176 1.00 90.69 323 A 1 
ATOM 2413 C CD2 . LEU A 1 323 ? 15.894  1.250   -34.745 1.00 91.75 323 A 1 
ATOM 2414 N N   . ARG A 1 324 ? 12.753  5.484   -33.115 1.00 97.62 324 A 1 
ATOM 2415 C CA  . ARG A 1 324 ? 11.969  6.668   -33.514 1.00 97.82 324 A 1 
ATOM 2416 C C   . ARG A 1 324 ? 12.183  7.872   -32.590 1.00 98.00 324 A 1 
ATOM 2417 O O   . ARG A 1 324 ? 11.396  8.814   -32.597 1.00 97.53 324 A 1 
ATOM 2418 C CB  . ARG A 1 324 ? 10.494  6.287   -33.687 1.00 97.94 324 A 1 
ATOM 2419 C CG  . ARG A 1 324 ? 10.314  5.219   -34.787 1.00 96.93 324 A 1 
ATOM 2420 C CD  . ARG A 1 324 ? 8.835   4.970   -35.095 1.00 95.19 324 A 1 
ATOM 2421 N NE  . ARG A 1 324 ? 8.203   6.144   -35.724 1.00 90.98 324 A 1 
ATOM 2422 C CZ  . ARG A 1 324 ? 6.908   6.347   -35.873 1.00 89.47 324 A 1 
ATOM 2423 N NH1 . ARG A 1 324 ? 6.020   5.484   -35.471 1.00 82.03 324 A 1 
ATOM 2424 N NH2 . ARG A 1 324 ? 6.491   7.442   -36.434 1.00 80.91 324 A 1 
ATOM 2425 N N   . ALA A 1 325 ? 13.262  7.871   -31.811 1.00 97.95 325 A 1 
ATOM 2426 C CA  . ALA A 1 325 ? 13.535  8.914   -30.825 1.00 97.64 325 A 1 
ATOM 2427 C C   . ALA A 1 325 ? 13.538  10.331  -31.425 1.00 97.61 325 A 1 
ATOM 2428 O O   . ALA A 1 325 ? 13.002  11.251  -30.815 1.00 96.98 325 A 1 
ATOM 2429 C CB  . ALA A 1 325 ? 14.875  8.603   -30.149 1.00 97.12 325 A 1 
ATOM 2430 N N   . GLY A 1 326 ? 14.073  10.519  -32.637 1.00 97.86 326 A 1 
ATOM 2431 C CA  . GLY A 1 326 ? 14.071  11.825  -33.318 1.00 97.72 326 A 1 
ATOM 2432 C C   . GLY A 1 326 ? 12.663  12.376  -33.579 1.00 97.92 326 A 1 
ATOM 2433 O O   . GLY A 1 326 ? 12.412  13.559  -33.359 1.00 97.20 326 A 1 
ATOM 2434 N N   . GLU A 1 327 ? 11.725  11.516  -33.980 1.00 97.72 327 A 1 
ATOM 2435 C CA  . GLU A 1 327 ? 10.324  11.898  -34.198 1.00 97.73 327 A 1 
ATOM 2436 C C   . GLU A 1 327 ? 9.611   12.200  -32.869 1.00 97.74 327 A 1 
ATOM 2437 O O   . GLU A 1 327 ? 8.928   13.214  -32.753 1.00 96.91 327 A 1 
ATOM 2438 C CB  . GLU A 1 327 ? 9.583   10.783  -34.941 1.00 97.47 327 A 1 
ATOM 2439 C CG  . GLU A 1 327 ? 10.126  10.476  -36.347 1.00 95.47 327 A 1 
ATOM 2440 C CD  . GLU A 1 327 ? 9.382   9.268   -36.925 1.00 94.73 327 A 1 
ATOM 2441 O OE1 . GLU A 1 327 ? 9.992   8.187   -37.077 1.00 86.88 327 A 1 
ATOM 2442 O OE2 . GLU A 1 327 ? 8.151   9.359   -37.113 1.00 88.29 327 A 1 
ATOM 2443 N N   . ILE A 1 328 ? 9.822   11.354  -31.848 1.00 97.78 328 A 1 
ATOM 2444 C CA  . ILE A 1 328 ? 9.258   11.543  -30.502 1.00 97.62 328 A 1 
ATOM 2445 C C   . ILE A 1 328 ? 9.699   12.888  -29.918 1.00 97.46 328 A 1 
ATOM 2446 O O   . ILE A 1 328 ? 8.868   13.636  -29.407 1.00 96.91 328 A 1 
ATOM 2447 C CB  . ILE A 1 328 ? 9.663   10.374  -29.574 1.00 97.58 328 A 1 
ATOM 2448 C CG1 . ILE A 1 328 ? 9.045   9.045   -30.061 1.00 96.90 328 A 1 
ATOM 2449 C CG2 . ILE A 1 328 ? 9.229   10.642  -28.117 1.00 96.82 328 A 1 
ATOM 2450 C CD1 . ILE A 1 328 ? 9.712   7.810   -29.444 1.00 94.91 328 A 1 
ATOM 2451 N N   . ARG A 1 329 ? 10.975  13.239  -30.049 1.00 97.09 329 A 1 
ATOM 2452 C CA  . ARG A 1 329 ? 11.512  14.528  -29.586 1.00 96.58 329 A 1 
ATOM 2453 C C   . ARG A 1 329 ? 10.812  15.717  -30.236 1.00 96.95 329 A 1 
ATOM 2454 O O   . ARG A 1 329 ? 10.540  16.700  -29.559 1.00 96.23 329 A 1 
ATOM 2455 C CB  . ARG A 1 329 ? 13.016  14.598  -29.874 1.00 95.05 329 A 1 
ATOM 2456 C CG  . ARG A 1 329 ? 13.836  13.681  -28.961 1.00 89.93 329 A 1 
ATOM 2457 C CD  . ARG A 1 329 ? 15.312  13.713  -29.363 1.00 89.82 329 A 1 
ATOM 2458 N NE  . ARG A 1 329 ? 15.877  15.020  -28.996 1.00 86.23 329 A 1 
ATOM 2459 C CZ  . ARG A 1 329 ? 16.771  15.746  -29.611 1.00 85.21 329 A 1 
ATOM 2460 N NH1 . ARG A 1 329 ? 17.415  15.340  -30.677 1.00 77.29 329 A 1 
ATOM 2461 N NH2 . ARG A 1 329 ? 17.016  16.931  -29.128 1.00 75.75 329 A 1 
ATOM 2462 N N   . ASN A 1 330 ? 10.510  15.628  -31.532 1.00 96.95 330 A 1 
ATOM 2463 C CA  . ASN A 1 330 ? 9.832   16.701  -32.261 1.00 97.11 330 A 1 
ATOM 2464 C C   . ASN A 1 330 ? 8.365   16.869  -31.841 1.00 97.35 330 A 1 
ATOM 2465 O O   . ASN A 1 330 ? 7.855   17.985  -31.861 1.00 96.19 330 A 1 
ATOM 2466 C CB  . ASN A 1 330 ? 9.937   16.425  -33.768 1.00 96.83 330 A 1 
ATOM 2467 C CG  . ASN A 1 330 ? 11.346  16.584  -34.317 1.00 92.77 330 A 1 
ATOM 2468 O OD1 . ASN A 1 330 ? 12.199  17.272  -33.783 1.00 83.53 330 A 1 
ATOM 2469 N ND2 . ASN A 1 330 ? 11.631  15.973  -35.442 1.00 84.12 330 A 1 
ATOM 2470 N N   . VAL A 1 331 ? 7.677   15.774  -31.477 1.00 97.28 331 A 1 
ATOM 2471 C CA  . VAL A 1 331 ? 6.237   15.779  -31.160 1.00 97.26 331 A 1 
ATOM 2472 C C   . VAL A 1 331 ? 5.971   15.966  -29.665 1.00 97.46 331 A 1 
ATOM 2473 O O   . VAL A 1 331 ? 5.078   16.727  -29.296 1.00 96.20 331 A 1 
ATOM 2474 C CB  . VAL A 1 331 ? 5.572   14.493  -31.691 1.00 96.59 331 A 1 
ATOM 2475 C CG1 . VAL A 1 331 ? 4.074   14.425  -31.354 1.00 91.08 331 A 1 
ATOM 2476 C CG2 . VAL A 1 331 ? 5.690   14.401  -33.220 1.00 91.37 331 A 1 
ATOM 2477 N N   . LEU A 1 332 ? 6.723   15.276  -28.801 1.00 96.61 332 A 1 
ATOM 2478 C CA  . LEU A 1 332 ? 6.476   15.181  -27.350 1.00 96.50 332 A 1 
ATOM 2479 C C   . LEU A 1 332 ? 7.554   15.871  -26.505 1.00 95.99 332 A 1 
ATOM 2480 O O   . LEU A 1 332 ? 7.351   16.103  -25.316 1.00 94.78 332 A 1 
ATOM 2481 C CB  . LEU A 1 332 ? 6.342   13.699  -26.953 1.00 97.07 332 A 1 
ATOM 2482 C CG  . LEU A 1 332 ? 5.251   12.899  -27.693 1.00 96.85 332 A 1 
ATOM 2483 C CD1 . LEU A 1 332 ? 5.272   11.448  -27.201 1.00 95.42 332 A 1 
ATOM 2484 C CD2 . LEU A 1 332 ? 3.851   13.462  -27.460 1.00 95.29 332 A 1 
ATOM 2485 N N   . GLY A 1 333 ? 8.697   16.208  -27.097 1.00 96.10 333 A 1 
ATOM 2486 C CA  . GLY A 1 333 ? 9.836   16.806  -26.408 1.00 95.65 333 A 1 
ATOM 2487 C C   . GLY A 1 333 ? 10.785  15.793  -25.756 1.00 95.99 333 A 1 
ATOM 2488 O O   . GLY A 1 333 ? 10.487  14.612  -25.584 1.00 95.39 333 A 1 
ATOM 2489 N N   . ASP A 1 334 ? 11.956  16.287  -25.370 1.00 95.73 334 A 1 
ATOM 2490 C CA  . ASP A 1 334 ? 13.043  15.463  -24.822 1.00 95.68 334 A 1 
ATOM 2491 C C   . ASP A 1 334 ? 12.676  14.829  -23.470 1.00 95.82 334 A 1 
ATOM 2492 O O   . ASP A 1 334 ? 13.036  13.682  -23.204 1.00 95.19 334 A 1 
ATOM 2493 C CB  . ASP A 1 334 ? 14.324  16.317  -24.689 1.00 94.92 334 A 1 
ATOM 2494 C CG  . ASP A 1 334 ? 14.937  16.726  -26.039 1.00 93.76 334 A 1 
ATOM 2495 O OD1 . ASP A 1 334 ? 14.614  16.102  -27.073 1.00 90.24 334 A 1 
ATOM 2496 O OD2 . ASP A 1 334 ? 15.790  17.634  -26.088 1.00 89.73 334 A 1 
ATOM 2497 N N   . ARG A 1 335 ? 11.912  15.534  -22.616 1.00 95.42 335 A 1 
ATOM 2498 C CA  . ARG A 1 335 ? 11.540  15.041  -21.283 1.00 95.34 335 A 1 
ATOM 2499 C C   . ARG A 1 335 ? 10.665  13.788  -21.342 1.00 95.90 335 A 1 
ATOM 2500 O O   . ARG A 1 335 ? 10.889  12.873  -20.556 1.00 96.19 335 A 1 
ATOM 2501 C CB  . ARG A 1 335 ? 10.873  16.163  -20.476 1.00 94.34 335 A 1 
ATOM 2502 C CG  . ARG A 1 335 ? 10.678  15.756  -19.003 1.00 93.01 335 A 1 
ATOM 2503 C CD  . ARG A 1 335 ? 10.166  16.914  -18.142 1.00 91.99 335 A 1 
ATOM 2504 N NE  . ARG A 1 335 ? 8.795   17.310  -18.480 1.00 89.02 335 A 1 
ATOM 2505 C CZ  . ARG A 1 335 ? 8.124   18.337  -17.982 1.00 88.31 335 A 1 
ATOM 2506 N NH1 . ARG A 1 335 ? 8.644   19.154  -17.113 1.00 82.43 335 A 1 
ATOM 2507 N NH2 . ARG A 1 335 ? 6.898   18.553  -18.360 1.00 82.21 335 A 1 
ATOM 2508 N N   . ALA A 1 336 ? 9.724   13.716  -22.280 1.00 95.75 336 A 1 
ATOM 2509 C CA  . ALA A 1 336 ? 8.893   12.524  -22.463 1.00 96.32 336 A 1 
ATOM 2510 C C   . ALA A 1 336 ? 9.747   11.288  -22.799 1.00 96.71 336 A 1 
ATOM 2511 O O   . ALA A 1 336 ? 9.539   10.210  -22.243 1.00 96.80 336 A 1 
ATOM 2512 C CB  . ALA A 1 336 ? 7.860   12.819  -23.557 1.00 96.55 336 A 1 
ATOM 2513 N N   . LEU A 1 337 ? 10.767  11.455  -23.655 1.00 96.52 337 A 1 
ATOM 2514 C CA  . LEU A 1 337 ? 11.701  10.384  -24.006 1.00 96.27 337 A 1 
ATOM 2515 C C   . LEU A 1 337 ? 12.590  9.973   -22.820 1.00 96.63 337 A 1 
ATOM 2516 O O   . LEU A 1 337 ? 12.801  8.783   -22.600 1.00 96.10 337 A 1 
ATOM 2517 C CB  . LEU A 1 337 ? 12.526  10.840  -25.224 1.00 95.24 337 A 1 
ATOM 2518 C CG  . LEU A 1 337 ? 13.433  9.742   -25.808 1.00 90.63 337 A 1 
ATOM 2519 C CD1 . LEU A 1 337 ? 12.632  8.584   -26.401 1.00 88.62 337 A 1 
ATOM 2520 C CD2 . LEU A 1 337 ? 14.294  10.336  -26.920 1.00 89.05 337 A 1 
ATOM 2521 N N   . LEU A 1 338 ? 13.073  10.939  -22.026 1.00 96.06 338 A 1 
ATOM 2522 C CA  . LEU A 1 338 ? 13.842  10.661  -20.803 1.00 96.05 338 A 1 
ATOM 2523 C C   . LEU A 1 338 ? 13.006  9.896   -19.766 1.00 96.35 338 A 1 
ATOM 2524 O O   . LEU A 1 338 ? 13.480  8.910   -19.199 1.00 96.56 338 A 1 
ATOM 2525 C CB  . LEU A 1 338 ? 14.365  11.978  -20.200 1.00 96.18 338 A 1 
ATOM 2526 C CG  . LEU A 1 338 ? 15.464  12.689  -21.015 1.00 95.28 338 A 1 
ATOM 2527 C CD1 . LEU A 1 338 ? 15.764  14.044  -20.376 1.00 93.64 338 A 1 
ATOM 2528 C CD2 . LEU A 1 338 ? 16.761  11.885  -21.061 1.00 93.62 338 A 1 
ATOM 2529 N N   . ARG A 1 339 ? 11.744  10.289  -19.557 1.00 96.23 339 A 1 
ATOM 2530 C CA  . ARG A 1 339 ? 10.805  9.608   -18.649 1.00 96.09 339 A 1 
ATOM 2531 C C   . ARG A 1 339 ? 10.448  8.203   -19.145 1.00 96.29 339 A 1 
ATOM 2532 O O   . ARG A 1 339 ? 10.423  7.269   -18.351 1.00 96.63 339 A 1 
ATOM 2533 C CB  . ARG A 1 339 ? 9.561   10.483  -18.442 1.00 96.25 339 A 1 
ATOM 2534 C CG  . ARG A 1 339 ? 9.871   11.672  -17.522 1.00 95.64 339 A 1 
ATOM 2535 C CD  . ARG A 1 339 ? 8.660   12.592  -17.337 1.00 94.50 339 A 1 
ATOM 2536 N NE  . ARG A 1 339 ? 8.926   13.572  -16.263 1.00 93.48 339 A 1 
ATOM 2537 C CZ  . ARG A 1 339 ? 8.139   14.539  -15.829 1.00 93.17 339 A 1 
ATOM 2538 N NH1 . ARG A 1 339 ? 6.998   14.823  -16.370 1.00 89.34 339 A 1 
ATOM 2539 N NH2 . ARG A 1 339 ? 8.497   15.252  -14.801 1.00 89.76 339 A 1 
ATOM 2540 N N   . ALA A 1 340 ? 10.275  8.017   -20.460 1.00 96.88 340 A 1 
ATOM 2541 C CA  . ALA A 1 340 ? 10.111  6.680   -21.035 1.00 97.24 340 A 1 
ATOM 2542 C C   . ALA A 1 340 ? 11.358  5.809   -20.800 1.00 97.30 340 A 1 
ATOM 2543 O O   . ALA A 1 340 ? 11.239  4.665   -20.369 1.00 97.35 340 A 1 
ATOM 2544 C CB  . ALA A 1 340 ? 9.781   6.815   -22.525 1.00 97.57 340 A 1 
ATOM 2545 N N   . ARG A 1 341 ? 12.561  6.355   -20.988 1.00 97.23 341 A 1 
ATOM 2546 C CA  . ARG A 1 341 ? 13.815  5.644   -20.690 1.00 97.13 341 A 1 
ATOM 2547 C C   . ARG A 1 341 ? 13.902  5.228   -19.220 1.00 97.39 341 A 1 
ATOM 2548 O O   . ARG A 1 341 ? 14.291  4.093   -18.943 1.00 97.11 341 A 1 
ATOM 2549 C CB  . ARG A 1 341 ? 15.008  6.513   -21.096 1.00 96.70 341 A 1 
ATOM 2550 C CG  . ARG A 1 341 ? 16.320  5.728   -20.982 1.00 94.41 341 A 1 
ATOM 2551 C CD  . ARG A 1 341 ? 17.504  6.596   -21.388 1.00 89.53 341 A 1 
ATOM 2552 N NE  . ARG A 1 341 ? 18.764  5.849   -21.246 1.00 82.47 341 A 1 
ATOM 2553 C CZ  . ARG A 1 341 ? 19.981  6.341   -21.352 1.00 76.09 341 A 1 
ATOM 2554 N NH1 . ARG A 1 341 ? 20.198  7.595   -21.633 1.00 71.21 341 A 1 
ATOM 2555 N NH2 . ARG A 1 341 ? 21.013  5.564   -21.174 1.00 71.78 341 A 1 
ATOM 2556 N N   . HIS A 1 342 ? 13.521  6.122   -18.295 1.00 96.87 342 A 1 
ATOM 2557 C CA  . HIS A 1 342 ? 13.423  5.792   -16.872 1.00 96.91 342 A 1 
ATOM 2558 C C   . HIS A 1 342 ? 12.534  4.569   -16.655 1.00 96.94 342 A 1 
ATOM 2559 O O   . HIS A 1 342 ? 12.972  3.635   -15.998 1.00 96.67 342 A 1 
ATOM 2560 C CB  . HIS A 1 342 ? 12.913  6.989   -16.067 1.00 96.60 342 A 1 
ATOM 2561 C CG  . HIS A 1 342 ? 12.565  6.640   -14.640 1.00 96.15 342 A 1 
ATOM 2562 N ND1 . HIS A 1 342 ? 13.433  6.621   -13.571 1.00 91.82 342 A 1 
ATOM 2563 C CD2 . HIS A 1 342 ? 11.345  6.240   -14.178 1.00 92.37 342 A 1 
ATOM 2564 C CE1 . HIS A 1 342 ? 12.749  6.217   -12.493 1.00 92.69 342 A 1 
ATOM 2565 N NE2 . HIS A 1 342 ? 11.472  5.975   -12.818 1.00 92.70 342 A 1 
ATOM 2566 N N   . PHE A 1 343 ? 11.334  4.524   -17.249 1.00 96.84 343 A 1 
ATOM 2567 C CA  . PHE A 1 343 ? 10.400  3.408   -17.101 1.00 96.85 343 A 1 
ATOM 2568 C C   . PHE A 1 343 ? 11.050  2.056   -17.442 1.00 97.03 343 A 1 
ATOM 2569 O O   . PHE A 1 343 ? 10.973  1.123   -16.644 1.00 97.01 343 A 1 
ATOM 2570 C CB  . PHE A 1 343 ? 9.155   3.656   -17.965 1.00 96.89 343 A 1 
ATOM 2571 C CG  . PHE A 1 343 ? 8.223   2.467   -18.042 1.00 97.11 343 A 1 
ATOM 2572 C CD1 . PHE A 1 343 ? 8.344   1.537   -19.091 1.00 96.27 343 A 1 
ATOM 2573 C CD2 . PHE A 1 343 ? 7.259   2.266   -17.040 1.00 96.54 343 A 1 
ATOM 2574 C CE1 . PHE A 1 343 ? 7.507   0.410   -19.136 1.00 96.30 343 A 1 
ATOM 2575 C CE2 . PHE A 1 343 ? 6.421   1.140   -17.085 1.00 96.16 343 A 1 
ATOM 2576 C CZ  . PHE A 1 343 ? 6.546   0.207   -18.131 1.00 96.60 343 A 1 
ATOM 2577 N N   . PHE A 1 344 ? 11.718  1.936   -18.592 1.00 97.49 344 A 1 
ATOM 2578 C CA  . PHE A 1 344 ? 12.342  0.671   -19.002 1.00 97.49 344 A 1 
ATOM 2579 C C   . PHE A 1 344 ? 13.505  0.272   -18.091 1.00 97.46 344 A 1 
ATOM 2580 O O   . PHE A 1 344 ? 13.566  -0.868  -17.632 1.00 97.20 344 A 1 
ATOM 2581 C CB  . PHE A 1 344 ? 12.794  0.757   -20.466 1.00 97.58 344 A 1 
ATOM 2582 C CG  . PHE A 1 344 ? 11.644  0.884   -21.447 1.00 97.82 344 A 1 
ATOM 2583 C CD1 . PHE A 1 344 ? 10.804  -0.215  -21.694 1.00 97.05 344 A 1 
ATOM 2584 C CD2 . PHE A 1 344 ? 11.396  2.108   -22.090 1.00 97.21 344 A 1 
ATOM 2585 C CE1 . PHE A 1 344 ? 9.714   -0.090  -22.574 1.00 96.91 344 A 1 
ATOM 2586 C CE2 . PHE A 1 344 ? 10.306  2.234   -22.969 1.00 96.90 344 A 1 
ATOM 2587 C CZ  . PHE A 1 344 ? 9.463   1.138   -23.210 1.00 97.24 344 A 1 
ATOM 2588 N N   . HIS A 1 345 ? 14.389  1.218   -17.778 1.00 97.37 345 A 1 
ATOM 2589 C CA  . HIS A 1 345 ? 15.549  0.950   -16.925 1.00 97.09 345 A 1 
ATOM 2590 C C   . HIS A 1 345 ? 15.148  0.642   -15.479 1.00 97.34 345 A 1 
ATOM 2591 O O   . HIS A 1 345 ? 15.742  -0.227  -14.848 1.00 97.08 345 A 1 
ATOM 2592 C CB  . HIS A 1 345 ? 16.497  2.153   -16.962 1.00 96.43 345 A 1 
ATOM 2593 C CG  . HIS A 1 345 ? 17.282  2.332   -18.239 1.00 93.30 345 A 1 
ATOM 2594 N ND1 . HIS A 1 345 ? 18.469  3.032   -18.322 1.00 79.64 345 A 1 
ATOM 2595 C CD2 . HIS A 1 345 ? 17.035  1.833   -19.490 1.00 79.07 345 A 1 
ATOM 2596 C CE1 . HIS A 1 345 ? 18.917  2.945   -19.576 1.00 79.84 345 A 1 
ATOM 2597 N NE2 . HIS A 1 345 ? 18.076  2.226   -20.336 1.00 82.72 345 A 1 
ATOM 2598 N N   . GLU A 1 346 ? 14.136  1.325   -14.947 1.00 97.07 346 A 1 
ATOM 2599 C CA  . GLU A 1 346 ? 13.655  1.095   -13.587 1.00 96.98 346 A 1 
ATOM 2600 C C   . GLU A 1 346 ? 12.967  -0.270  -13.461 1.00 97.28 346 A 1 
ATOM 2601 O O   . GLU A 1 346 ? 13.182  -0.962  -12.477 1.00 97.10 346 A 1 
ATOM 2602 C CB  . GLU A 1 346 ? 12.738  2.255   -13.162 1.00 96.50 346 A 1 
ATOM 2603 C CG  . GLU A 1 346 ? 12.383  2.251   -11.664 1.00 94.50 346 A 1 
ATOM 2604 C CD  . GLU A 1 346 ? 13.560  2.559   -10.719 1.00 95.93 346 A 1 
ATOM 2605 O OE1 . GLU A 1 346 ? 13.360  2.470   -9.486  1.00 91.38 346 A 1 
ATOM 2606 O OE2 . GLU A 1 346 ? 14.672  2.877   -11.185 1.00 92.67 346 A 1 
ATOM 2607 N N   . ASN A 1 347 ? 12.228  -0.727  -14.481 1.00 97.65 347 A 1 
ATOM 2608 C CA  . ASN A 1 347 ? 11.676  -2.089  -14.495 1.00 97.61 347 A 1 
ATOM 2609 C C   . ASN A 1 347 ? 12.774  -3.164  -14.472 1.00 97.78 347 A 1 
ATOM 2610 O O   . ASN A 1 347 ? 12.682  -4.118  -13.699 1.00 97.44 347 A 1 
ATOM 2611 C CB  . ASN A 1 347 ? 10.767  -2.273  -15.721 1.00 97.31 347 A 1 
ATOM 2612 C CG  . ASN A 1 347 ? 9.398   -1.674  -15.505 1.00 96.11 347 A 1 
ATOM 2613 O OD1 . ASN A 1 347 ? 8.628   -2.114  -14.675 1.00 89.06 347 A 1 
ATOM 2614 N ND2 . ASN A 1 347 ? 9.042   -0.660  -16.244 1.00 88.31 347 A 1 
ATOM 2615 N N   . GLN A 1 348 ? 13.834  -3.001  -15.269 1.00 97.66 348 A 1 
ATOM 2616 C CA  . GLN A 1 348 ? 15.002  -3.894  -15.242 1.00 97.61 348 A 1 
ATOM 2617 C C   . GLN A 1 348 ? 15.705  -3.852  -13.879 1.00 97.84 348 A 1 
ATOM 2618 O O   . GLN A 1 348 ? 16.115  -4.886  -13.351 1.00 97.75 348 A 1 
ATOM 2619 C CB  . GLN A 1 348 ? 15.996  -3.484  -16.342 1.00 97.42 348 A 1 
ATOM 2620 C CG  . GLN A 1 348 ? 15.471  -3.748  -17.766 1.00 94.07 348 A 1 
ATOM 2621 C CD  . GLN A 1 348 ? 16.375  -3.166  -18.852 1.00 91.51 348 A 1 
ATOM 2622 O OE1 . GLN A 1 348 ? 17.327  -2.439  -18.611 1.00 84.57 348 A 1 
ATOM 2623 N NE2 . GLN A 1 348 ? 16.104  -3.449  -20.106 1.00 82.14 348 A 1 
ATOM 2624 N N   . ARG A 1 349 ? 15.795  -2.660  -13.272 1.00 97.88 349 A 1 
ATOM 2625 C CA  . ARG A 1 349 ? 16.384  -2.471  -11.941 1.00 97.88 349 A 1 
ATOM 2626 C C   . ARG A 1 349 ? 15.567  -3.162  -10.852 1.00 98.00 349 A 1 
ATOM 2627 O O   . ARG A 1 349 ? 16.159  -3.799  -9.991  1.00 97.86 349 A 1 
ATOM 2628 C CB  . ARG A 1 349 ? 16.540  -0.970  -11.679 1.00 97.42 349 A 1 
ATOM 2629 C CG  . ARG A 1 349 ? 17.342  -0.683  -10.409 1.00 94.96 349 A 1 
ATOM 2630 C CD  . ARG A 1 349 ? 17.515  0.815   -10.185 1.00 94.99 349 A 1 
ATOM 2631 N NE  . ARG A 1 349 ? 18.282  1.455   -11.273 1.00 91.81 349 A 1 
ATOM 2632 C CZ  . ARG A 1 349 ? 17.830  2.247   -12.223 1.00 93.25 349 A 1 
ATOM 2633 N NH1 . ARG A 1 349 ? 16.594  2.638   -12.288 1.00 83.86 349 A 1 
ATOM 2634 N NH2 . ARG A 1 349 ? 18.630  2.676   -13.148 1.00 85.39 349 A 1 
ATOM 2635 N N   . VAL A 1 350 ? 14.237  -3.091  -10.904 1.00 98.04 350 A 1 
ATOM 2636 C CA  . VAL A 1 350 ? 13.358  -3.819  -9.968  1.00 97.93 350 A 1 
ATOM 2637 C C   . VAL A 1 350 ? 13.551  -5.332  -10.090 1.00 97.90 350 A 1 
ATOM 2638 O O   . VAL A 1 350 ? 13.643  -6.009  -9.067  1.00 97.84 350 A 1 
ATOM 2639 C CB  . VAL A 1 350 ? 11.881  -3.423  -10.169 1.00 97.67 350 A 1 
ATOM 2640 C CG1 . VAL A 1 350 ? 10.911  -4.337  -9.403  1.00 96.74 350 A 1 
ATOM 2641 C CG2 . VAL A 1 350 ? 11.653  -1.996  -9.659  1.00 96.74 350 A 1 
ATOM 2642 N N   . ASP A 1 351 ? 13.674  -5.871  -11.306 1.00 98.09 351 A 1 
ATOM 2643 C CA  . ASP A 1 351 ? 13.994  -7.291  -11.507 1.00 97.93 351 A 1 
ATOM 2644 C C   . ASP A 1 351 ? 15.353  -7.658  -10.896 1.00 97.94 351 A 1 
ATOM 2645 O O   . ASP A 1 351 ? 15.453  -8.643  -10.161 1.00 97.76 351 A 1 
ATOM 2646 C CB  . ASP A 1 351 ? 13.980  -7.646  -13.006 1.00 97.76 351 A 1 
ATOM 2647 C CG  . ASP A 1 351 ? 12.580  -7.734  -13.610 1.00 97.13 351 A 1 
ATOM 2648 O OD1 . ASP A 1 351 ? 11.618  -8.158  -12.920 1.00 95.01 351 A 1 
ATOM 2649 O OD2 . ASP A 1 351 ? 12.413  -7.468  -14.823 1.00 94.91 351 A 1 
ATOM 2650 N N   . ALA A 1 352 ? 16.375  -6.831  -11.123 1.00 98.09 352 A 1 
ATOM 2651 C CA  . ALA A 1 352 ? 17.702  -7.036  -10.547 1.00 98.06 352 A 1 
ATOM 2652 C C   . ALA A 1 352 ? 17.693  -6.933  -9.012  1.00 97.89 352 A 1 
ATOM 2653 O O   . ALA A 1 352 ? 18.292  -7.769  -8.335  1.00 97.51 352 A 1 
ATOM 2654 C CB  . ALA A 1 352 ? 18.667  -6.030  -11.184 1.00 98.10 352 A 1 
ATOM 2655 N N   . MET A 1 353 ? 16.985  -5.949  -8.443  1.00 98.17 353 A 1 
ATOM 2656 C CA  . MET A 1 353 ? 16.808  -5.811  -6.991  1.00 97.91 353 A 1 
ATOM 2657 C C   . MET A 1 353 ? 16.150  -7.054  -6.392  1.00 97.50 353 A 1 
ATOM 2658 O O   . MET A 1 353 ? 16.632  -7.577  -5.387  1.00 96.91 353 A 1 
ATOM 2659 C CB  . MET A 1 353 ? 15.941  -4.586  -6.664  1.00 97.81 353 A 1 
ATOM 2660 C CG  . MET A 1 353 ? 16.668  -3.248  -6.815  1.00 97.03 353 A 1 
ATOM 2661 S SD  . MET A 1 353 ? 15.586  -1.838  -6.455  1.00 96.22 353 A 1 
ATOM 2662 C CE  . MET A 1 353 ? 16.788  -0.486  -6.512  1.00 90.69 353 A 1 
ATOM 2663 N N   . LYS A 1 354 ? 15.080  -7.550  -7.024  1.00 97.71 354 A 1 
ATOM 2664 C CA  . LYS A 1 354 ? 14.388  -8.777  -6.609  1.00 97.49 354 A 1 
ATOM 2665 C C   . LYS A 1 354 ? 15.339  -9.976  -6.617  1.00 97.08 354 A 1 
ATOM 2666 O O   . LYS A 1 354 ? 15.447  -10.658 -5.606  1.00 96.72 354 A 1 
ATOM 2667 C CB  . LYS A 1 354 ? 13.162  -8.990  -7.506  1.00 97.38 354 A 1 
ATOM 2668 C CG  . LYS A 1 354 ? 12.442  -10.311 -7.207  1.00 96.22 354 A 1 
ATOM 2669 C CD  . LYS A 1 354 ? 11.240  -10.512 -8.146  1.00 94.29 354 A 1 
ATOM 2670 C CE  . LYS A 1 354 ? 10.611  -11.891 -7.935  1.00 88.67 354 A 1 
ATOM 2671 N NZ  . LYS A 1 354 ? 11.507  -12.996 -8.351  1.00 83.75 354 A 1 
ATOM 2672 N N   . GLU A 1 355 ? 16.052  -10.195 -7.721  1.00 97.53 355 A 1 
ATOM 2673 C CA  . GLU A 1 355 ? 16.997  -11.315 -7.856  1.00 97.10 355 A 1 
ATOM 2674 C C   . GLU A 1 355 ? 18.099  -11.262 -6.789  1.00 96.69 355 A 1 
ATOM 2675 O O   . GLU A 1 355 ? 18.437  -12.273 -6.168  1.00 95.72 355 A 1 
ATOM 2676 C CB  . GLU A 1 355 ? 17.613  -11.284 -9.268  1.00 96.91 355 A 1 
ATOM 2677 C CG  . GLU A 1 355 ? 18.500  -12.514 -9.529  1.00 86.98 355 A 1 
ATOM 2678 C CD  . GLU A 1 355 ? 19.259  -12.466 -10.866 1.00 83.10 355 A 1 
ATOM 2679 O OE1 . GLU A 1 355 ? 20.246  -13.234 -10.968 1.00 74.23 355 A 1 
ATOM 2680 O OE2 . GLU A 1 355 ? 18.904  -11.669 -11.751 1.00 76.77 355 A 1 
ATOM 2681 N N   . VAL A 1 356 ? 18.643  -10.071 -6.533  1.00 97.21 356 A 1 
ATOM 2682 C CA  . VAL A 1 356 ? 19.685  -9.859  -5.522  1.00 96.60 356 A 1 
ATOM 2683 C C   . VAL A 1 356 ? 19.171  -10.150 -4.110  1.00 96.14 356 A 1 
ATOM 2684 O O   . VAL A 1 356 ? 19.878  -10.791 -3.329  1.00 95.04 356 A 1 
ATOM 2685 C CB  . VAL A 1 356 ? 20.236  -8.429  -5.649  1.00 95.63 356 A 1 
ATOM 2686 C CG1 . VAL A 1 356 ? 21.101  -8.022  -4.458  1.00 89.09 356 A 1 
ATOM 2687 C CG2 . VAL A 1 356 ? 21.109  -8.307  -6.900  1.00 88.72 356 A 1 
ATOM 2688 N N   . LEU A 1 357 ? 17.950  -9.722  -3.771  1.00 96.04 357 A 1 
ATOM 2689 C CA  . LEU A 1 357 ? 17.345  -10.007 -2.466  1.00 95.35 357 A 1 
ATOM 2690 C C   . LEU A 1 357 ? 17.043  -11.504 -2.293  1.00 94.70 357 A 1 
ATOM 2691 O O   . LEU A 1 357 ? 17.376  -12.069 -1.252  1.00 93.91 357 A 1 
ATOM 2692 C CB  . LEU A 1 357 ? 16.090  -9.139  -2.273  1.00 95.30 357 A 1 
ATOM 2693 C CG  . LEU A 1 357 ? 16.360  -7.628  -2.111  1.00 94.62 357 A 1 
ATOM 2694 C CD1 . LEU A 1 357 ? 15.027  -6.886  -1.981  1.00 92.97 357 A 1 
ATOM 2695 C CD2 . LEU A 1 357 ? 17.211  -7.295  -0.885  1.00 93.04 357 A 1 
ATOM 2696 N N   . GLU A 1 358 ? 16.523  -12.176 -3.319  1.00 95.32 358 A 1 
ATOM 2697 C CA  . GLU A 1 358 ? 16.295  -13.632 -3.307  1.00 94.98 358 A 1 
ATOM 2698 C C   . GLU A 1 358 ? 17.609  -14.414 -3.131  1.00 94.35 358 A 1 
ATOM 2699 O O   . GLU A 1 358 ? 17.686  -15.354 -2.332  1.00 92.85 358 A 1 
ATOM 2700 C CB  . GLU A 1 358 ? 15.594  -14.059 -4.615  1.00 95.27 358 A 1 
ATOM 2701 C CG  . GLU A 1 358 ? 14.122  -13.611 -4.656  1.00 94.36 358 A 1 
ATOM 2702 C CD  . GLU A 1 358 ? 13.400  -13.897 -5.988  1.00 94.16 358 A 1 
ATOM 2703 O OE1 . GLU A 1 358 ? 12.156  -14.034 -5.972  1.00 89.57 358 A 1 
ATOM 2704 O OE2 . GLU A 1 358 ? 14.005  -13.864 -7.083  1.00 90.82 358 A 1 
ATOM 2705 N N   . LYS A 1 359 ? 18.690  -13.989 -3.795  1.00 94.61 359 A 1 
ATOM 2706 C CA  . LYS A 1 359 ? 20.028  -14.568 -3.596  1.00 93.83 359 A 1 
ATOM 2707 C C   . LYS A 1 359 ? 20.546  -14.322 -2.183  1.00 93.54 359 A 1 
ATOM 2708 O O   . LYS A 1 359 ? 21.045  -15.253 -1.561  1.00 92.00 359 A 1 
ATOM 2709 C CB  . LYS A 1 359 ? 21.010  -14.023 -4.635  1.00 93.67 359 A 1 
ATOM 2710 C CG  . LYS A 1 359 ? 20.771  -14.669 -6.003  1.00 90.55 359 A 1 
ATOM 2711 C CD  . LYS A 1 359 ? 21.708  -14.069 -7.050  1.00 84.33 359 A 1 
ATOM 2712 C CE  . LYS A 1 359 ? 21.454  -14.762 -8.385  1.00 79.55 359 A 1 
ATOM 2713 N NZ  . LYS A 1 359 ? 22.193  -14.118 -9.492  1.00 70.15 359 A 1 
ATOM 2714 N N   . THR A 1 360 ? 20.369  -13.111 -1.653  1.00 92.72 360 A 1 
ATOM 2715 C CA  . THR A 1 360 ? 20.772  -12.758 -0.280  1.00 91.38 360 A 1 
ATOM 2716 C C   . THR A 1 360 ? 20.126  -13.682 0.761   1.00 90.82 360 A 1 
ATOM 2717 O O   . THR A 1 360 ? 20.777  -14.068 1.737   1.00 89.36 360 A 1 
ATOM 2718 C CB  . THR A 1 360 ? 20.411  -11.297 0.044   1.00 90.83 360 A 1 
ATOM 2719 O OG1 . THR A 1 360 ? 20.990  -10.422 -0.887  1.00 84.51 360 A 1 
ATOM 2720 C CG2 . THR A 1 360 ? 20.914  -10.847 1.418   1.00 84.51 360 A 1 
ATOM 2721 N N   . GLU A 1 361 ? 18.864  -14.051 0.557   1.00 91.18 361 A 1 
ATOM 2722 C CA  . GLU A 1 361 ? 18.151  -15.007 1.411   1.00 90.00 361 A 1 
ATOM 2723 C C   . GLU A 1 361 ? 18.716  -16.432 1.277   1.00 90.53 361 A 1 
ATOM 2724 O O   . GLU A 1 361 ? 18.923  -17.114 2.281   1.00 88.73 361 A 1 
ATOM 2725 C CB  . GLU A 1 361 ? 16.655  -14.966 1.059   1.00 88.49 361 A 1 
ATOM 2726 C CG  . GLU A 1 361 ? 15.818  -15.851 1.997   1.00 80.66 361 A 1 
ATOM 2727 C CD  . GLU A 1 361 ? 14.312  -15.832 1.669   1.00 75.34 361 A 1 
ATOM 2728 O OE1 . GLU A 1 361 ? 13.548  -16.377 2.496   1.00 66.32 361 A 1 
ATOM 2729 O OE2 . GLU A 1 361 ? 13.920  -15.252 0.633   1.00 67.14 361 A 1 
ATOM 2730 N N   . SER A 1 362 ? 19.014  -16.859 0.045   1.00 92.06 362 A 1 
ATOM 2731 C CA  . SER A 1 362 ? 19.410  -18.242 -0.257  1.00 92.34 362 A 1 
ATOM 2732 C C   . SER A 1 362 ? 20.835  -18.615 0.174   1.00 92.33 362 A 1 
ATOM 2733 O O   . SER A 1 362 ? 21.112  -19.787 0.432   1.00 89.72 362 A 1 
ATOM 2734 C CB  . SER A 1 362 ? 19.219  -18.510 -1.752  1.00 91.73 362 A 1 
ATOM 2735 O OG  . SER A 1 362 ? 20.196  -17.858 -2.542  1.00 84.75 362 A 1 
ATOM 2736 N N   . VAL A 1 363 ? 21.751  -17.644 0.271   1.00 92.43 363 A 1 
ATOM 2737 C CA  . VAL A 1 363 ? 23.151  -17.893 0.628   1.00 92.21 363 A 1 
ATOM 2738 C C   . VAL A 1 363 ? 23.353  -17.937 2.143   1.00 92.02 363 A 1 
ATOM 2739 O O   . VAL A 1 363 ? 22.753  -17.174 2.905   1.00 89.63 363 A 1 
ATOM 2740 C CB  . VAL A 1 363 ? 24.130  -16.906 -0.040  1.00 90.35 363 A 1 
ATOM 2741 C CG1 . VAL A 1 363 ? 24.112  -17.063 -1.561  1.00 83.12 363 A 1 
ATOM 2742 C CG2 . VAL A 1 363 ? 23.873  -15.453 0.343   1.00 83.32 363 A 1 
ATOM 2743 N N   . SER A 1 364 ? 24.232  -18.824 2.595   1.00 90.95 364 A 1 
ATOM 2744 C CA  . SER A 1 364 ? 24.597  -18.957 4.011   1.00 90.81 364 A 1 
ATOM 2745 C C   . SER A 1 364 ? 25.881  -18.210 4.385   1.00 90.99 364 A 1 
ATOM 2746 O O   . SER A 1 364 ? 26.022  -17.819 5.545   1.00 88.31 364 A 1 
ATOM 2747 C CB  . SER A 1 364 ? 24.709  -20.436 4.380   1.00 89.68 364 A 1 
ATOM 2748 O OG  . SER A 1 364 ? 25.636  -21.097 3.544   1.00 83.31 364 A 1 
ATOM 2749 N N   . ASP A 1 365 ? 26.796  -17.965 3.430   1.00 90.68 365 A 1 
ATOM 2750 C CA  . ASP A 1 365 ? 28.043  -17.238 3.691   1.00 91.19 365 A 1 
ATOM 2751 C C   . ASP A 1 365 ? 27.766  -15.742 3.957   1.00 90.72 365 A 1 
ATOM 2752 O O   . ASP A 1 365 ? 27.264  -15.036 3.075   1.00 89.97 365 A 1 
ATOM 2753 C CB  . ASP A 1 365 ? 29.055  -17.433 2.539   1.00 91.19 365 A 1 
ATOM 2754 C CG  . ASP A 1 365 ? 30.434  -16.779 2.800   1.00 89.68 365 A 1 
ATOM 2755 O OD1 . ASP A 1 365 ? 30.577  -15.987 3.764   1.00 85.29 365 A 1 
ATOM 2756 O OD2 . ASP A 1 365 ? 31.386  -17.064 2.050   1.00 85.15 365 A 1 
ATOM 2757 N N   . PRO A 1 366 ? 28.132  -15.210 5.147   1.00 88.74 366 A 1 
ATOM 2758 C CA  . PRO A 1 366 ? 27.978  -13.791 5.463   1.00 87.90 366 A 1 
ATOM 2759 C C   . PRO A 1 366 ? 28.675  -12.840 4.478   1.00 88.91 366 A 1 
ATOM 2760 O O   . PRO A 1 366 ? 28.185  -11.737 4.248   1.00 88.21 366 A 1 
ATOM 2761 C CB  . PRO A 1 366 ? 28.555  -13.626 6.871   1.00 86.48 366 A 1 
ATOM 2762 C CG  . PRO A 1 366 ? 28.398  -15.012 7.489   1.00 82.61 366 A 1 
ATOM 2763 C CD  . PRO A 1 366 ? 28.632  -15.935 6.302   1.00 85.92 366 A 1 
ATOM 2764 N N   . ARG A 1 367 ? 29.805  -13.248 3.877   1.00 89.11 367 A 1 
ATOM 2765 C CA  . ARG A 1 367 ? 30.530  -12.415 2.906   1.00 89.87 367 A 1 
ATOM 2766 C C   . ARG A 1 367 ? 29.763  -12.304 1.593   1.00 90.60 367 A 1 
ATOM 2767 O O   . ARG A 1 367 ? 29.674  -11.211 1.037   1.00 89.85 367 A 1 
ATOM 2768 C CB  . ARG A 1 367 ? 31.928  -12.975 2.632   1.00 89.75 367 A 1 
ATOM 2769 C CG  . ARG A 1 367 ? 32.842  -12.907 3.856   1.00 78.50 367 A 1 
ATOM 2770 C CD  . ARG A 1 367 ? 34.211  -13.473 3.479   1.00 73.98 367 A 1 
ATOM 2771 N NE  . ARG A 1 367 ? 35.164  -13.382 4.598   1.00 64.69 367 A 1 
ATOM 2772 C CZ  . ARG A 1 367 ? 36.396  -13.850 4.601   1.00 56.42 367 A 1 
ATOM 2773 N NH1 . ARG A 1 367 ? 36.896  -14.467 3.567   1.00 49.93 367 A 1 
ATOM 2774 N NH2 . ARG A 1 367 ? 37.155  -13.705 5.652   1.00 48.45 367 A 1 
ATOM 2775 N N   . GLU A 1 368 ? 29.183  -13.405 1.126   1.00 91.51 368 A 1 
ATOM 2776 C CA  . GLU A 1 368 ? 28.334  -13.393 -0.064  1.00 91.60 368 A 1 
ATOM 2777 C C   . GLU A 1 368 ? 27.068  -12.557 0.171   1.00 91.68 368 A 1 
ATOM 2778 O O   . GLU A 1 368 ? 26.743  -11.707 -0.659  1.00 90.41 368 A 1 
ATOM 2779 C CB  . GLU A 1 368 ? 27.957  -14.813 -0.486  1.00 90.96 368 A 1 
ATOM 2780 C CG  . GLU A 1 368 ? 29.157  -15.614 -1.021  1.00 82.89 368 A 1 
ATOM 2781 C CD  . GLU A 1 368 ? 28.755  -16.975 -1.602  1.00 81.42 368 A 1 
ATOM 2782 O OE1 . GLU A 1 368 ? 29.663  -17.663 -2.120  1.00 72.28 368 A 1 
ATOM 2783 O OE2 . GLU A 1 368 ? 27.551  -17.311 -1.568  1.00 75.68 368 A 1 
ATOM 2784 N N   . LYS A 1 369 ? 26.423  -12.700 1.340   1.00 90.90 369 A 1 
ATOM 2785 C CA  . LYS A 1 369 ? 25.284  -11.849 1.733   1.00 90.28 369 A 1 
ATOM 2786 C C   . LYS A 1 369 ? 25.632  -10.365 1.677   1.00 91.02 369 A 1 
ATOM 2787 O O   . LYS A 1 369 ? 24.881  -9.571  1.117   1.00 90.64 369 A 1 
ATOM 2788 C CB  . LYS A 1 369 ? 24.784  -12.196 3.148   1.00 88.82 369 A 1 
ATOM 2789 C CG  . LYS A 1 369 ? 24.049  -13.534 3.174   1.00 83.68 369 A 1 
ATOM 2790 C CD  . LYS A 1 369 ? 23.299  -13.768 4.485   1.00 82.66 369 A 1 
ATOM 2791 C CE  . LYS A 1 369 ? 22.515  -15.067 4.314   1.00 77.40 369 A 1 
ATOM 2792 N NZ  . LYS A 1 369 ? 21.578  -15.348 5.418   1.00 71.71 369 A 1 
ATOM 2793 N N   . GLN A 1 370 ? 26.780  -9.989  2.224   1.00 91.89 370 A 1 
ATOM 2794 C CA  . GLN A 1 370 ? 27.246  -8.606  2.201   1.00 91.68 370 A 1 
ATOM 2795 C C   . GLN A 1 370 ? 27.535  -8.117  0.772   1.00 92.83 370 A 1 
ATOM 2796 O O   . GLN A 1 370 ? 27.256  -6.959  0.451   1.00 92.71 370 A 1 
ATOM 2797 C CB  . GLN A 1 370 ? 28.473  -8.485  3.112   1.00 90.19 370 A 1 
ATOM 2798 C CG  . GLN A 1 370 ? 28.852  -7.017  3.349   1.00 79.71 370 A 1 
ATOM 2799 C CD  . GLN A 1 370 ? 29.970  -6.848  4.370   1.00 74.54 370 A 1 
ATOM 2800 O OE1 . GLN A 1 370 ? 30.732  -7.748  4.694   1.00 67.40 370 A 1 
ATOM 2801 N NE2 . GLN A 1 370 ? 30.124  -5.662  4.918   1.00 62.95 370 A 1 
ATOM 2802 N N   . GLY A 1 371 ? 28.056  -8.987  -0.093  1.00 93.31 371 A 1 
ATOM 2803 C CA  . GLY A 1 371 ? 28.250  -8.703  -1.516  1.00 94.17 371 A 1 
ATOM 2804 C C   . GLY A 1 371 ? 26.933  -8.416  -2.240  1.00 95.19 371 A 1 
ATOM 2805 O O   . GLY A 1 371 ? 26.805  -7.381  -2.897  1.00 94.95 371 A 1 
ATOM 2806 N N   . TYR A 1 372 ? 25.925  -9.267  -2.055  1.00 94.15 372 A 1 
ATOM 2807 C CA  . TYR A 1 372 ? 24.594  -9.059  -2.633  1.00 94.76 372 A 1 
ATOM 2808 C C   . TYR A 1 372 ? 23.911  -7.800  -2.089  1.00 95.36 372 A 1 
ATOM 2809 O O   . TYR A 1 372 ? 23.379  -7.010  -2.871  1.00 95.22 372 A 1 
ATOM 2810 C CB  . TYR A 1 372 ? 23.714  -10.291 -2.399  1.00 94.67 372 A 1 
ATOM 2811 C CG  . TYR A 1 372 ? 24.090  -11.499 -3.229  1.00 94.04 372 A 1 
ATOM 2812 C CD1 . TYR A 1 372 ? 24.155  -11.400 -4.632  1.00 91.82 372 A 1 
ATOM 2813 C CD2 . TYR A 1 372 ? 24.358  -12.731 -2.605  1.00 91.92 372 A 1 
ATOM 2814 C CE1 . TYR A 1 372 ? 24.509  -12.516 -5.408  1.00 90.46 372 A 1 
ATOM 2815 C CE2 . TYR A 1 372 ? 24.712  -13.853 -3.376  1.00 90.70 372 A 1 
ATOM 2816 C CZ  . TYR A 1 372 ? 24.793  -13.744 -4.778  1.00 91.14 372 A 1 
ATOM 2817 O OH  . TYR A 1 372 ? 25.152  -14.818 -5.526  1.00 89.40 372 A 1 
ATOM 2818 N N   . LEU A 1 373 ? 23.995  -7.539  -0.783  1.00 94.66 373 A 1 
ATOM 2819 C CA  . LEU A 1 373 ? 23.464  -6.293  -0.233  1.00 94.44 373 A 1 
ATOM 2820 C C   . LEU A 1 373 ? 24.169  -5.059  -0.812  1.00 95.31 373 A 1 
ATOM 2821 O O   . LEU A 1 373 ? 23.513  -4.079  -1.149  1.00 95.13 373 A 1 
ATOM 2822 C CB  . LEU A 1 373 ? 23.573  -6.305  1.293   1.00 93.12 373 A 1 
ATOM 2823 C CG  . LEU A 1 373 ? 22.975  -5.024  1.907   1.00 83.58 373 A 1 
ATOM 2824 C CD1 . LEU A 1 373 ? 21.451  -4.977  1.795   1.00 78.53 373 A 1 
ATOM 2825 C CD2 . LEU A 1 373 ? 23.391  -4.914  3.357   1.00 78.96 373 A 1 
ATOM 2826 N N   . SER A 1 374 ? 25.494  -5.098  -0.968  1.00 94.97 374 A 1 
ATOM 2827 C CA  . SER A 1 374 ? 26.243  -3.993  -1.583  1.00 95.27 374 A 1 
ATOM 2828 C C   . SER A 1 374 ? 25.788  -3.743  -3.023  1.00 96.22 374 A 1 
ATOM 2829 O O   . SER A 1 374 ? 25.657  -2.594  -3.447  1.00 96.42 374 A 1 
ATOM 2830 C CB  . SER A 1 374 ? 27.747  -4.277  -1.559  1.00 94.34 374 A 1 
ATOM 2831 O OG  . SER A 1 374 ? 28.204  -4.471  -0.239  1.00 82.09 374 A 1 
ATOM 2832 N N   . HIS A 1 375 ? 25.482  -4.813  -3.765  1.00 95.72 375 A 1 
ATOM 2833 C CA  . HIS A 1 375 ? 24.897  -4.708  -5.099  1.00 96.72 375 A 1 
ATOM 2834 C C   . HIS A 1 375 ? 23.484  -4.107  -5.060  1.00 97.36 375 A 1 
ATOM 2835 O O   . HIS A 1 375 ? 23.191  -3.193  -5.829  1.00 97.35 375 A 1 
ATOM 2836 C CB  . HIS A 1 375 ? 24.920  -6.084  -5.776  1.00 96.59 375 A 1 
ATOM 2837 C CG  . HIS A 1 375 ? 24.556  -5.999  -7.235  1.00 89.59 375 A 1 
ATOM 2838 N ND1 . HIS A 1 375 ? 25.337  -5.469  -8.232  1.00 74.73 375 A 1 
ATOM 2839 C CD2 . HIS A 1 375 ? 23.389  -6.401  -7.811  1.00 76.83 375 A 1 
ATOM 2840 C CE1 . HIS A 1 375 ? 24.646  -5.551  -9.382  1.00 77.83 375 A 1 
ATOM 2841 N NE2 . HIS A 1 375 ? 23.461  -6.117  -9.176  1.00 81.21 375 A 1 
ATOM 2842 N N   . TYR A 1 376 ? 22.637  -4.528  -4.108  1.00 97.04 376 A 1 
ATOM 2843 C CA  . TYR A 1 376 ? 21.320  -3.922  -3.890  1.00 97.18 376 A 1 
ATOM 2844 C C   . TYR A 1 376 ? 21.423  -2.413  -3.612  1.00 97.51 376 A 1 
ATOM 2845 O O   . TYR A 1 376 ? 20.732  -1.623  -4.256  1.00 97.42 376 A 1 
ATOM 2846 C CB  . TYR A 1 376 ? 20.594  -4.647  -2.747  1.00 97.02 376 A 1 
ATOM 2847 C CG  . TYR A 1 376 ? 19.295  -3.979  -2.351  1.00 97.02 376 A 1 
ATOM 2848 C CD1 . TYR A 1 376 ? 19.260  -3.084  -1.262  1.00 96.31 376 A 1 
ATOM 2849 C CD2 . TYR A 1 376 ? 18.131  -4.207  -3.109  1.00 96.53 376 A 1 
ATOM 2850 C CE1 . TYR A 1 376 ? 18.064  -2.422  -0.936  1.00 96.03 376 A 1 
ATOM 2851 C CE2 . TYR A 1 376 ? 16.933  -3.546  -2.785  1.00 95.97 376 A 1 
ATOM 2852 C CZ  . TYR A 1 376 ? 16.899  -2.650  -1.698  1.00 96.23 376 A 1 
ATOM 2853 O OH  . TYR A 1 376 ? 15.747  -2.000  -1.392  1.00 95.11 376 A 1 
ATOM 2854 N N   . LEU A 1 377 ? 22.326  -1.986  -2.727  1.00 97.11 377 A 1 
ATOM 2855 C CA  . LEU A 1 377 ? 22.544  -0.564  -2.430  1.00 97.16 377 A 1 
ATOM 2856 C C   . LEU A 1 377 ? 23.036  0.221   -3.656  1.00 97.27 377 A 1 
ATOM 2857 O O   . LEU A 1 377 ? 22.671  1.383   -3.827  1.00 97.18 377 A 1 
ATOM 2858 C CB  . LEU A 1 377 ? 23.538  -0.420  -1.263  1.00 97.11 377 A 1 
ATOM 2859 C CG  . LEU A 1 377 ? 23.039  -0.946  0.098   1.00 96.43 377 A 1 
ATOM 2860 C CD1 . LEU A 1 377 ? 24.156  -0.796  1.130   1.00 95.31 377 A 1 
ATOM 2861 C CD2 . LEU A 1 377 ? 21.806  -0.206  0.611   1.00 94.96 377 A 1 
ATOM 2862 N N   . THR A 1 378 ? 23.819  -0.406  -4.537  1.00 97.27 378 A 1 
ATOM 2863 C CA  . THR A 1 378 ? 24.202  0.194   -5.827  1.00 97.36 378 A 1 
ATOM 2864 C C   . THR A 1 378 ? 22.971  0.435   -6.699  1.00 97.49 378 A 1 
ATOM 2865 O O   . THR A 1 378 ? 22.769  1.560   -7.154  1.00 97.23 378 A 1 
ATOM 2866 C CB  . THR A 1 378 ? 25.235  -0.669  -6.566  1.00 97.15 378 A 1 
ATOM 2867 O OG1 . THR A 1 378 ? 26.385  -0.809  -5.761  1.00 95.10 378 A 1 
ATOM 2868 C CG2 . THR A 1 378 ? 25.682  -0.049  -7.889  1.00 94.90 378 A 1 
ATOM 2869 N N   . LEU A 1 379 ? 22.083  -0.553  -6.842  1.00 97.19 379 A 1 
ATOM 2870 C CA  . LEU A 1 379 ? 20.827  -0.412  -7.590  1.00 97.25 379 A 1 
ATOM 2871 C C   . LEU A 1 379 ? 19.907  0.667   -6.988  1.00 97.03 379 A 1 
ATOM 2872 O O   . LEU A 1 379 ? 19.263  1.415   -7.725  1.00 96.83 379 A 1 
ATOM 2873 C CB  . LEU A 1 379 ? 20.107  -1.771  -7.627  1.00 97.78 379 A 1 
ATOM 2874 C CG  . LEU A 1 379 ? 20.848  -2.895  -8.380  1.00 97.57 379 A 1 
ATOM 2875 C CD1 . LEU A 1 379 ? 20.155  -4.227  -8.103  1.00 96.89 379 A 1 
ATOM 2876 C CD2 . LEU A 1 379 ? 20.857  -2.655  -9.887  1.00 96.83 379 A 1 
ATOM 2877 N N   . VAL A 1 380 ? 19.865  0.805   -5.657  1.00 96.69 380 A 1 
ATOM 2878 C CA  . VAL A 1 380 ? 19.132  1.895   -4.983  1.00 96.14 380 A 1 
ATOM 2879 C C   . VAL A 1 380 ? 19.696  3.266   -5.376  1.00 95.78 380 A 1 
ATOM 2880 O O   . VAL A 1 380 ? 18.923  4.171   -5.696  1.00 95.56 380 A 1 
ATOM 2881 C CB  . VAL A 1 380 ? 19.145  1.723   -3.451  1.00 96.13 380 A 1 
ATOM 2882 C CG1 . VAL A 1 380 ? 18.531  2.928   -2.723  1.00 95.00 380 A 1 
ATOM 2883 C CG2 . VAL A 1 380 ? 18.354  0.493   -3.007  1.00 94.60 380 A 1 
ATOM 2884 N N   . ASN A 1 381 ? 21.020  3.432   -5.391  1.00 96.08 381 A 1 
ATOM 2885 C CA  . ASN A 1 381 ? 21.652  4.680   -5.827  1.00 95.40 381 A 1 
ATOM 2886 C C   . ASN A 1 381 ? 21.371  4.975   -7.308  1.00 95.23 381 A 1 
ATOM 2887 O O   . ASN A 1 381 ? 21.004  6.103   -7.637  1.00 94.64 381 A 1 
ATOM 2888 C CB  . ASN A 1 381 ? 23.161  4.635   -5.537  1.00 95.23 381 A 1 
ATOM 2889 C CG  . ASN A 1 381 ? 23.482  4.853   -4.072  1.00 95.23 381 A 1 
ATOM 2890 O OD1 . ASN A 1 381 ? 22.925  5.714   -3.405  1.00 91.04 381 A 1 
ATOM 2891 N ND2 . ASN A 1 381 ? 24.406  4.104   -3.524  1.00 90.89 381 A 1 
ATOM 2892 N N   . GLU A 1 382 ? 21.433  3.967   -8.182  1.00 94.99 382 A 1 
ATOM 2893 C CA  . GLU A 1 382 ? 21.072  4.116   -9.596  1.00 95.14 382 A 1 
ATOM 2894 C C   . GLU A 1 382 ? 19.597  4.519   -9.787  1.00 95.09 382 A 1 
ATOM 2895 O O   . GLU A 1 382 ? 19.281  5.304   -10.683 1.00 94.38 382 A 1 
ATOM 2896 C CB  . GLU A 1 382 ? 21.300  2.796   -10.335 1.00 95.66 382 A 1 
ATOM 2897 C CG  . GLU A 1 382 ? 22.773  2.386   -10.507 1.00 94.56 382 A 1 
ATOM 2898 C CD  . GLU A 1 382 ? 22.898  1.006   -11.174 1.00 93.93 382 A 1 
ATOM 2899 O OE1 . GLU A 1 382 ? 24.024  0.462   -11.174 1.00 88.01 382 A 1 
ATOM 2900 O OE2 . GLU A 1 382 ? 21.871  0.503   -11.698 1.00 89.53 382 A 1 
ATOM 2901 N N   . SER A 1 383 ? 18.676  4.035   -8.934  1.00 93.49 383 A 1 
ATOM 2902 C CA  . SER A 1 383 ? 17.278  4.498   -8.924  1.00 92.51 383 A 1 
ATOM 2903 C C   . SER A 1 383 ? 17.178  5.975   -8.522  1.00 91.43 383 A 1 
ATOM 2904 O O   . SER A 1 383 ? 16.420  6.744   -9.119  1.00 90.92 383 A 1 
ATOM 2905 C CB  . SER A 1 383 ? 16.448  3.614   -7.986  1.00 93.37 383 A 1 
ATOM 2906 O OG  . SER A 1 383 ? 15.088  3.999   -7.988  1.00 90.20 383 A 1 
ATOM 2907 N N   . GLY A 1 384 ? 17.980  6.406   -7.538  1.00 91.92 384 A 1 
ATOM 2908 C CA  . GLY A 1 384 ? 18.109  7.814   -7.147  1.00 90.80 384 A 1 
ATOM 2909 C C   . GLY A 1 384 ? 18.656  8.700   -8.273  1.00 91.18 384 A 1 
ATOM 2910 O O   . GLY A 1 384 ? 18.100  9.766   -8.542  1.00 90.58 384 A 1 
ATOM 2911 N N   . ASP A 1 385 ? 19.693  8.243   -8.972  1.00 92.10 385 A 1 
ATOM 2912 C CA  . ASP A 1 385 ? 20.267  8.934   -10.135 1.00 92.07 385 A 1 
ATOM 2913 C C   . ASP A 1 385 ? 19.265  9.006   -11.294 1.00 92.01 385 A 1 
ATOM 2914 O O   . ASP A 1 385 ? 19.073  10.067  -11.887 1.00 91.23 385 A 1 
ATOM 2915 C CB  . ASP A 1 385 ? 21.566  8.238   -10.573 1.00 91.59 385 A 1 
ATOM 2916 C CG  . ASP A 1 385 ? 22.706  8.401   -9.558  1.00 90.02 385 A 1 
ATOM 2917 O OD1 . ASP A 1 385 ? 22.713  9.430   -8.835  1.00 86.31 385 A 1 
ATOM 2918 O OD2 . ASP A 1 385 ? 23.583  7.516   -9.489  1.00 85.75 385 A 1 
ATOM 2919 N N   . SER A 1 386 ? 18.519  7.930   -11.551 1.00 90.62 386 A 1 
ATOM 2920 C CA  . SER A 1 386 ? 17.470  7.911   -12.575 1.00 91.19 386 A 1 
ATOM 2921 C C   . SER A 1 386 ? 16.352  8.915   -12.279 1.00 90.52 386 A 1 
ATOM 2922 O O   . SER A 1 386 ? 15.871  9.596   -13.187 1.00 89.53 386 A 1 
ATOM 2923 C CB  . SER A 1 386 ? 16.903  6.498   -12.688 1.00 91.58 386 A 1 
ATOM 2924 O OG  . SER A 1 386 ? 16.156  6.369   -13.877 1.00 86.59 386 A 1 
ATOM 2925 N N   . SER A 1 387 ? 15.970  9.083   -11.000 1.00 88.09 387 A 1 
ATOM 2926 C CA  . SER A 1 387 ? 15.030  10.136  -10.587 1.00 86.86 387 A 1 
ATOM 2927 C C   . SER A 1 387 ? 15.576  11.533  -10.881 1.00 86.03 387 A 1 
ATOM 2928 O O   . SER A 1 387 ? 14.826  12.413  -11.297 1.00 84.86 387 A 1 
ATOM 2929 C CB  . SER A 1 387 ? 14.714  10.024  -9.093  1.00 85.88 387 A 1 
ATOM 2930 O OG  . SER A 1 387 ? 14.014  8.826   -8.823  1.00 77.81 387 A 1 
ATOM 2931 N N   . TRP A 1 388 ? 16.873  11.744  -10.710 1.00 90.06 388 A 1 
ATOM 2932 C CA  . TRP A 1 388 ? 17.532  13.020  -10.978 1.00 88.82 388 A 1 
ATOM 2933 C C   . TRP A 1 388 ? 17.639  13.309  -12.477 1.00 89.02 388 A 1 
ATOM 2934 O O   . TRP A 1 388 ? 17.226  14.370  -12.950 1.00 85.25 388 A 1 
ATOM 2935 C CB  . TRP A 1 388 ? 18.918  13.014  -10.312 1.00 85.43 388 A 1 
ATOM 2936 C CG  . TRP A 1 388 ? 19.548  14.362  -10.173 1.00 80.32 388 A 1 
ATOM 2937 C CD1 . TRP A 1 388 ? 19.899  15.193  -11.178 1.00 70.10 388 A 1 
ATOM 2938 C CD2 . TRP A 1 388 ? 19.867  15.080  -8.937  1.00 74.55 388 A 1 
ATOM 2939 N NE1 . TRP A 1 388 ? 20.386  16.380  -10.659 1.00 64.81 388 A 1 
ATOM 2940 C CE2 . TRP A 1 388 ? 20.380  16.365  -9.281  1.00 68.21 388 A 1 
ATOM 2941 C CE3 . TRP A 1 388 ? 19.750  14.779  -7.563  1.00 63.59 388 A 1 
ATOM 2942 C CZ2 . TRP A 1 388 ? 20.737  17.316  -8.307  1.00 63.94 388 A 1 
ATOM 2943 C CZ3 . TRP A 1 388 ? 20.116  15.718  -6.581  1.00 59.92 388 A 1 
ATOM 2944 C CH2 . TRP A 1 388 ? 20.599  16.988  -6.949  1.00 61.01 388 A 1 
ATOM 2945 N N   . GLU A 1 389 ? 18.189  12.360  -13.234 1.00 88.57 389 A 1 
ATOM 2946 C CA  . GLU A 1 389 ? 18.632  12.564  -14.614 1.00 89.28 389 A 1 
ATOM 2947 C C   . GLU A 1 389 ? 17.518  12.323  -15.642 1.00 89.57 389 A 1 
ATOM 2948 O O   . GLU A 1 389 ? 17.434  13.031  -16.647 1.00 87.79 389 A 1 
ATOM 2949 C CB  . GLU A 1 389 ? 19.802  11.619  -14.914 1.00 88.85 389 A 1 
ATOM 2950 C CG  . GLU A 1 389 ? 21.042  11.890  -14.042 1.00 83.77 389 A 1 
ATOM 2951 C CD  . GLU A 1 389 ? 22.210  10.938  -14.353 1.00 80.25 389 A 1 
ATOM 2952 O OE1 . GLU A 1 389 ? 23.298  11.167  -13.778 1.00 71.23 389 A 1 
ATOM 2953 O OE2 . GLU A 1 389 ? 22.033  10.022  -15.191 1.00 74.18 389 A 1 
ATOM 2954 N N   . LEU A 1 390 ? 16.658  11.333  -15.402 1.00 90.40 390 A 1 
ATOM 2955 C CA  . LEU A 1 390 ? 15.678  10.854  -16.377 1.00 90.85 390 A 1 
ATOM 2956 C C   . LEU A 1 390 ? 14.249  11.235  -15.987 1.00 91.02 390 A 1 
ATOM 2957 O O   . LEU A 1 390 ? 13.545  11.877  -16.768 1.00 90.09 390 A 1 
ATOM 2958 C CB  . LEU A 1 390 ? 15.824  9.328   -16.572 1.00 91.56 390 A 1 
ATOM 2959 C CG  . LEU A 1 390 ? 17.232  8.818   -16.943 1.00 91.21 390 A 1 
ATOM 2960 C CD1 . LEU A 1 390 ? 17.173  7.305   -17.161 1.00 87.55 390 A 1 
ATOM 2961 C CD2 . LEU A 1 390 ? 17.767  9.453   -18.226 1.00 89.01 390 A 1 
ATOM 2962 N N   . LEU A 1 391 ? 13.808  10.859  -14.781 1.00 88.84 391 A 1 
ATOM 2963 C CA  . LEU A 1 391 ? 12.439  11.127  -14.337 1.00 87.85 391 A 1 
ATOM 2964 C C   . LEU A 1 391 ? 12.218  12.614  -14.026 1.00 87.71 391 A 1 
ATOM 2965 O O   . LEU A 1 391 ? 11.130  13.138  -14.287 1.00 83.54 391 A 1 
ATOM 2966 C CB  . LEU A 1 391 ? 12.132  10.226  -13.131 1.00 86.64 391 A 1 
ATOM 2967 C CG  . LEU A 1 391 ? 10.645  10.164  -12.764 1.00 85.16 391 A 1 
ATOM 2968 C CD1 . LEU A 1 391 ? 9.805   9.525   -13.869 1.00 81.47 391 A 1 
ATOM 2969 C CD2 . LEU A 1 391 ? 10.479  9.317   -11.508 1.00 82.80 391 A 1 
ATOM 2970 N N   . GLN A 1 392 ? 13.250  13.289  -13.534 1.00 84.96 392 A 1 
ATOM 2971 C CA  . GLN A 1 392 ? 13.280  14.720  -13.213 1.00 86.07 392 A 1 
ATOM 2972 C C   . GLN A 1 392 ? 12.188  15.120  -12.207 1.00 86.04 392 A 1 
ATOM 2973 O O   . GLN A 1 392 ? 11.472  16.101  -12.409 1.00 82.17 392 A 1 
ATOM 2974 C CB  . GLN A 1 392 ? 13.280  15.570  -14.497 1.00 85.01 392 A 1 
ATOM 2975 C CG  . GLN A 1 392 ? 14.431  15.214  -15.447 1.00 84.48 392 A 1 
ATOM 2976 C CD  . GLN A 1 392 ? 14.451  16.088  -16.698 1.00 81.59 392 A 1 
ATOM 2977 O OE1 . GLN A 1 392 ? 13.557  16.866  -16.994 1.00 74.97 392 A 1 
ATOM 2978 N NE2 . GLN A 1 392 ? 15.488  15.987  -17.487 1.00 73.48 392 A 1 
ATOM 2979 N N   . ASN A 1 393 ? 12.066  14.353  -11.117 1.00 86.80 393 A 1 
ATOM 2980 C CA  . ASN A 1 393 ? 11.089  14.584  -10.046 1.00 87.15 393 A 1 
ATOM 2981 C C   . ASN A 1 393 ? 11.737  14.975  -8.703  1.00 86.04 393 A 1 
ATOM 2982 O O   . ASN A 1 393 ? 11.166  14.748  -7.642  1.00 81.94 393 A 1 
ATOM 2983 C CB  . ASN A 1 393 ? 10.145  13.372  -9.937  1.00 86.24 393 A 1 
ATOM 2984 C CG  . ASN A 1 393 ? 10.798  12.135  -9.358  1.00 85.69 393 A 1 
ATOM 2985 O OD1 . ASN A 1 393 ? 11.992  11.910  -9.472  1.00 81.23 393 A 1 
ATOM 2986 N ND2 . ASN A 1 393 ? 10.022  11.275  -8.745  1.00 81.68 393 A 1 
ATOM 2987 N N   . ILE A 1 394 ? 12.925  15.567  -8.722  1.00 85.49 394 A 1 
ATOM 2988 C CA  . ILE A 1 394 ? 13.625  15.993  -7.499  1.00 84.18 394 A 1 
ATOM 2989 C C   . ILE A 1 394 ? 13.204  17.386  -7.003  1.00 84.11 394 A 1 
ATOM 2990 O O   . ILE A 1 394 ? 13.393  17.710  -5.834  1.00 80.44 394 A 1 
ATOM 2991 C CB  . ILE A 1 394 ? 15.152  15.912  -7.686  1.00 82.72 394 A 1 
ATOM 2992 C CG1 . ILE A 1 394 ? 15.615  16.780  -8.881  1.00 77.86 394 A 1 
ATOM 2993 C CG2 . ILE A 1 394 ? 15.584  14.445  -7.841  1.00 75.20 394 A 1 
ATOM 2994 C CD1 . ILE A 1 394 ? 17.093  17.103  -8.827  1.00 71.98 394 A 1 
ATOM 2995 N N   . PHE A 1 395 ? 12.635  18.229  -7.878  1.00 88.18 395 A 1 
ATOM 2996 C CA  . PHE A 1 395 ? 12.003  19.512  -7.555  1.00 87.42 395 A 1 
ATOM 2997 C C   . PHE A 1 395 ? 11.069  19.936  -8.689  1.00 87.87 395 A 1 
ATOM 2998 O O   . PHE A 1 395 ? 11.201  19.466  -9.820  1.00 86.01 395 A 1 
ATOM 2999 C CB  . PHE A 1 395 ? 13.064  20.602  -7.298  1.00 84.86 395 A 1 
ATOM 3000 C CG  . PHE A 1 395 ? 13.823  21.082  -8.521  1.00 85.08 395 A 1 
ATOM 3001 C CD1 . PHE A 1 395 ? 14.903  20.340  -9.028  1.00 80.57 395 A 1 
ATOM 3002 C CD2 . PHE A 1 395 ? 13.445  22.277  -9.159  1.00 82.24 395 A 1 
ATOM 3003 C CE1 . PHE A 1 395 ? 15.595  20.781  -10.167 1.00 74.82 395 A 1 
ATOM 3004 C CE2 . PHE A 1 395 ? 14.138  22.722  -10.300 1.00 79.06 395 A 1 
ATOM 3005 C CZ  . PHE A 1 395 ? 15.213  21.971  -10.806 1.00 79.17 395 A 1 
ATOM 3006 N N   . ALA A 1 396 ? 10.132  20.847  -8.395  1.00 84.36 396 A 1 
ATOM 3007 C CA  . ALA A 1 396 ? 9.246   21.434  -9.397  1.00 85.58 396 A 1 
ATOM 3008 C C   . ALA A 1 396 ? 9.945   22.612  -10.108 1.00 86.73 396 A 1 
ATOM 3009 O O   . ALA A 1 396 ? 10.308  23.590  -9.448  1.00 86.09 396 A 1 
ATOM 3010 C CB  . ALA A 1 396 ? 7.948   21.858  -8.709  1.00 84.39 396 A 1 
ATOM 3011 N N   . PRO A 1 397 ? 10.115  22.593  -11.451 1.00 87.42 397 A 1 
ATOM 3012 C CA  . PRO A 1 397 ? 10.840  23.647  -12.177 1.00 85.76 397 A 1 
ATOM 3013 C C   . PRO A 1 397 ? 10.270  25.059  -11.988 1.00 87.26 397 A 1 
ATOM 3014 O O   . PRO A 1 397 ? 11.009  26.042  -12.021 1.00 85.00 397 A 1 
ATOM 3015 C CB  . PRO A 1 397 ? 10.783  23.230  -13.650 1.00 84.66 397 A 1 
ATOM 3016 C CG  . PRO A 1 397 ? 10.683  21.711  -13.588 1.00 83.79 397 A 1 
ATOM 3017 C CD  . PRO A 1 397 ? 9.821   21.479  -12.352 1.00 87.21 397 A 1 
ATOM 3018 N N   . HIS A 1 398 ? 8.961   25.165  -11.755 1.00 89.18 398 A 1 
ATOM 3019 C CA  . HIS A 1 398 ? 8.281   26.436  -11.494 1.00 88.66 398 A 1 
ATOM 3020 C C   . HIS A 1 398 ? 8.454   26.947  -10.047 1.00 89.41 398 A 1 
ATOM 3021 O O   . HIS A 1 398 ? 8.073   28.076  -9.745  1.00 86.39 398 A 1 
ATOM 3022 C CB  . HIS A 1 398 ? 6.807   26.298  -11.904 1.00 88.14 398 A 1 
ATOM 3023 C CG  . HIS A 1 398 ? 6.021   25.347  -11.038 1.00 88.25 398 A 1 
ATOM 3024 N ND1 . HIS A 1 398 ? 5.892   23.985  -11.189 1.00 80.09 398 A 1 
ATOM 3025 C CD2 . HIS A 1 398 ? 5.272   25.714  -9.959  1.00 81.02 398 A 1 
ATOM 3026 C CE1 . HIS A 1 398 ? 5.074   23.543  -10.217 1.00 81.19 398 A 1 
ATOM 3027 N NE2 . HIS A 1 398 ? 4.676   24.562  -9.446  1.00 83.18 398 A 1 
ATOM 3028 N N   . LYS A 1 399 ? 9.078   26.155  -9.156  1.00 87.59 399 A 1 
ATOM 3029 C CA  . LYS A 1 399 ? 9.399   26.499  -7.757  1.00 88.35 399 A 1 
ATOM 3030 C C   . LYS A 1 399 ? 10.905  26.369  -7.461  1.00 89.29 399 A 1 
ATOM 3031 O O   . LYS A 1 399 ? 11.309  25.577  -6.604  1.00 87.61 399 A 1 
ATOM 3032 C CB  . LYS A 1 399 ? 8.558   25.636  -6.805  1.00 87.76 399 A 1 
ATOM 3033 C CG  . LYS A 1 399 ? 7.049   25.892  -6.901  1.00 88.16 399 A 1 
ATOM 3034 C CD  . LYS A 1 399 ? 6.344   25.114  -5.785  1.00 84.35 399 A 1 
ATOM 3035 C CE  . LYS A 1 399 ? 4.853   25.410  -5.725  1.00 79.08 399 A 1 
ATOM 3036 N NZ  . LYS A 1 399 ? 4.249   24.772  -4.530  1.00 71.34 399 A 1 
ATOM 3037 N N   . PRO A 1 400 ? 11.790  27.138  -8.118  1.00 87.85 400 A 1 
ATOM 3038 C CA  . PRO A 1 400 ? 13.242  26.924  -8.043  1.00 87.16 400 A 1 
ATOM 3039 C C   . PRO A 1 400 ? 13.849  27.164  -6.651  1.00 88.00 400 A 1 
ATOM 3040 O O   . PRO A 1 400 ? 14.986  26.769  -6.402  1.00 86.16 400 A 1 
ATOM 3041 C CB  . PRO A 1 400 ? 13.834  27.893  -9.075  1.00 86.37 400 A 1 
ATOM 3042 C CG  . PRO A 1 400 ? 12.806  29.023  -9.123  1.00 87.55 400 A 1 
ATOM 3043 C CD  . PRO A 1 400 ? 11.489  28.272  -8.976  1.00 90.41 400 A 1 
ATOM 3044 N N   . LYS A 1 401 ? 13.121  27.816  -5.729  1.00 87.08 401 A 1 
ATOM 3045 C CA  . LYS A 1 401 ? 13.543  28.017  -4.332  1.00 87.47 401 A 1 
ATOM 3046 C C   . LYS A 1 401 ? 13.212  26.827  -3.425  1.00 87.54 401 A 1 
ATOM 3047 O O   . LYS A 1 401 ? 13.772  26.729  -2.341  1.00 85.49 401 A 1 
ATOM 3048 C CB  . LYS A 1 401 ? 12.925  29.307  -3.767  1.00 88.09 401 A 1 
ATOM 3049 C CG  . LYS A 1 401 ? 13.428  30.570  -4.483  1.00 86.77 401 A 1 
ATOM 3050 C CD  . LYS A 1 401 ? 12.857  31.824  -3.805  1.00 82.88 401 A 1 
ATOM 3051 C CE  . LYS A 1 401 ? 13.365  33.085  -4.509  1.00 77.38 401 A 1 
ATOM 3052 N NZ  . LYS A 1 401 ? 12.828  34.318  -3.874  1.00 67.96 401 A 1 
ATOM 3053 N N   . GLU A 1 402 ? 12.315  25.935  -3.842  1.00 88.34 402 A 1 
ATOM 3054 C CA  . GLU A 1 402 ? 11.846  24.784  -3.071  1.00 88.61 402 A 1 
ATOM 3055 C C   . GLU A 1 402 ? 12.512  23.508  -3.607  1.00 88.76 402 A 1 
ATOM 3056 O O   . GLU A 1 402 ? 11.935  22.767  -4.397  1.00 85.41 402 A 1 
ATOM 3057 C CB  . GLU A 1 402 ? 10.306  24.705  -3.107  1.00 86.76 402 A 1 
ATOM 3058 C CG  . GLU A 1 402 ? 9.617   25.881  -2.394  1.00 79.35 402 A 1 
ATOM 3059 C CD  . GLU A 1 402 ? 8.080   25.839  -2.529  1.00 75.29 402 A 1 
ATOM 3060 O OE1 . GLU A 1 402 ? 7.474   26.929  -2.663  1.00 66.59 402 A 1 
ATOM 3061 O OE2 . GLU A 1 402 ? 7.493   24.736  -2.536  1.00 69.28 402 A 1 
ATOM 3062 N N   . GLN A 1 403 ? 13.755  23.247  -3.202  1.00 90.90 403 A 1 
ATOM 3063 C CA  . GLN A 1 403 ? 14.550  22.090  -3.648  1.00 91.88 403 A 1 
ATOM 3064 C C   . GLN A 1 403 ? 14.965  21.178  -2.481  1.00 93.16 403 A 1 
ATOM 3065 O O   . GLN A 1 403 ? 16.100  20.698  -2.412  1.00 92.06 403 A 1 
ATOM 3066 C CB  . GLN A 1 403 ? 15.749  22.539  -4.499  1.00 90.27 403 A 1 
ATOM 3067 C CG  . GLN A 1 403 ? 15.333  23.319  -5.748  1.00 87.94 403 A 1 
ATOM 3068 C CD  . GLN A 1 403 ? 16.481  23.501  -6.733  1.00 84.22 403 A 1 
ATOM 3069 O OE1 . GLN A 1 403 ? 17.337  22.652  -6.916  1.00 77.36 403 A 1 
ATOM 3070 N NE2 . GLN A 1 403 ? 16.535  24.616  -7.428  1.00 74.44 403 A 1 
ATOM 3071 N N   . GLY A 1 404 ? 14.041  20.958  -1.532  1.00 92.08 404 A 1 
ATOM 3072 C CA  . GLY A 1 404 ? 14.311  20.176  -0.319  1.00 92.76 404 A 1 
ATOM 3073 C C   . GLY A 1 404 ? 14.809  18.761  -0.608  1.00 93.88 404 A 1 
ATOM 3074 O O   . GLY A 1 404 ? 15.801  18.333  -0.014  1.00 93.76 404 A 1 
ATOM 3075 N N   . ILE A 1 405 ? 14.203  18.054  -1.564  1.00 93.05 405 A 1 
ATOM 3076 C CA  . ILE A 1 405 ? 14.636  16.710  -1.978  1.00 93.31 405 A 1 
ATOM 3077 C C   . ILE A 1 405 ? 16.060  16.744  -2.546  1.00 94.07 405 A 1 
ATOM 3078 O O   . ILE A 1 405 ? 16.907  15.961  -2.116  1.00 94.33 405 A 1 
ATOM 3079 C CB  . ILE A 1 405 ? 13.632  16.091  -2.980  1.00 92.42 405 A 1 
ATOM 3080 C CG1 . ILE A 1 405 ? 12.317  15.759  -2.243  1.00 90.68 405 A 1 
ATOM 3081 C CG2 . ILE A 1 405 ? 14.209  14.837  -3.660  1.00 90.88 405 A 1 
ATOM 3082 C CD1 . ILE A 1 405 ? 11.227  15.152  -3.132  1.00 86.16 405 A 1 
ATOM 3083 N N   . SER A 1 406 ? 16.347  17.663  -3.472  1.00 93.54 406 A 1 
ATOM 3084 C CA  . SER A 1 406 ? 17.682  17.815  -4.068  1.00 93.57 406 A 1 
ATOM 3085 C C   . SER A 1 406 ? 18.750  18.065  -3.001  1.00 94.55 406 A 1 
ATOM 3086 O O   . SER A 1 406 ? 19.797  17.416  -3.004  1.00 94.50 406 A 1 
ATOM 3087 C CB  . SER A 1 406 ? 17.703  18.985  -5.058  1.00 92.63 406 A 1 
ATOM 3088 O OG  . SER A 1 406 ? 16.683  18.864  -6.022  1.00 86.99 406 A 1 
ATOM 3089 N N   . LEU A 1 407 ? 18.468  18.983  -2.056  1.00 94.42 407 A 1 
ATOM 3090 C CA  . LEU A 1 407 ? 19.366  19.306  -0.951  1.00 95.20 407 A 1 
ATOM 3091 C C   . LEU A 1 407 ? 19.565  18.103  -0.019  1.00 95.88 407 A 1 
ATOM 3092 O O   . LEU A 1 407 ? 20.700  17.786  0.335   1.00 96.26 407 A 1 
ATOM 3093 C CB  . LEU A 1 407 ? 18.808  20.532  -0.206  1.00 95.62 407 A 1 
ATOM 3094 C CG  . LEU A 1 407 ? 19.661  20.987  0.992   1.00 94.82 407 A 1 
ATOM 3095 C CD1 . LEU A 1 407 ? 21.081  21.381  0.579   1.00 93.27 407 A 1 
ATOM 3096 C CD2 . LEU A 1 407 ? 19.003  22.194  1.661   1.00 93.53 407 A 1 
ATOM 3097 N N   . ALA A 1 408 ? 18.487  17.406  0.355   1.00 95.30 408 A 1 
ATOM 3098 C CA  . ALA A 1 408 ? 18.563  16.231  1.219   1.00 95.72 408 A 1 
ATOM 3099 C C   . ALA A 1 408 ? 19.378  15.096  0.575   1.00 96.18 408 A 1 
ATOM 3100 O O   . ALA A 1 408 ? 20.219  14.495  1.246   1.00 96.55 408 A 1 
ATOM 3101 C CB  . ALA A 1 408 ? 17.144  15.783  1.576   1.00 95.92 408 A 1 
ATOM 3102 N N   . LEU A 1 409 ? 19.188  14.833  -0.724  1.00 94.97 409 A 1 
ATOM 3103 C CA  . LEU A 1 409 ? 19.969  13.845  -1.476  1.00 94.43 409 A 1 
ATOM 3104 C C   . LEU A 1 409 ? 21.455  14.222  -1.525  1.00 95.12 409 A 1 
ATOM 3105 O O   . LEU A 1 409 ? 22.296  13.382  -1.219  1.00 95.48 409 A 1 
ATOM 3106 C CB  . LEU A 1 409 ? 19.405  13.691  -2.901  1.00 94.27 409 A 1 
ATOM 3107 C CG  . LEU A 1 409 ? 18.050  12.962  -2.999  1.00 93.13 409 A 1 
ATOM 3108 C CD1 . LEU A 1 409 ? 17.530  13.051  -4.435  1.00 91.75 409 A 1 
ATOM 3109 C CD2 . LEU A 1 409 ? 18.152  11.486  -2.623  1.00 91.76 409 A 1 
ATOM 3110 N N   . ALA A 1 410 ? 21.788  15.480  -1.832  1.00 95.69 410 A 1 
ATOM 3111 C CA  . ALA A 1 410 ? 23.177  15.948  -1.872  1.00 95.66 410 A 1 
ATOM 3112 C C   . ALA A 1 410 ? 23.872  15.795  -0.506  1.00 96.31 410 A 1 
ATOM 3113 O O   . ALA A 1 410 ? 24.907  15.137  -0.403  1.00 96.40 410 A 1 
ATOM 3114 C CB  . ALA A 1 410 ? 23.189  17.402  -2.367  1.00 95.56 410 A 1 
ATOM 3115 N N   . LEU A 1 411 ? 23.248  16.312  0.569   1.00 96.67 411 A 1 
ATOM 3116 C CA  . LEU A 1 411 ? 23.790  16.213  1.930   1.00 96.98 411 A 1 
ATOM 3117 C C   . LEU A 1 411 ? 23.937  14.766  2.411   1.00 97.23 411 A 1 
ATOM 3118 O O   . LEU A 1 411 ? 24.863  14.454  3.166   1.00 97.11 411 A 1 
ATOM 3119 C CB  . LEU A 1 411 ? 22.864  16.970  2.900   1.00 97.25 411 A 1 
ATOM 3120 C CG  . LEU A 1 411 ? 22.847  18.500  2.732   1.00 96.46 411 A 1 
ATOM 3121 C CD1 . LEU A 1 411 ? 21.819  19.075  3.705   1.00 95.08 411 A 1 
ATOM 3122 C CD2 . LEU A 1 411 ? 24.206  19.137  3.032   1.00 94.99 411 A 1 
ATOM 3123 N N   . THR A 1 412 ? 23.015  13.894  1.984   1.00 97.32 412 A 1 
ATOM 3124 C CA  . THR A 1 412 ? 23.054  12.466  2.308   1.00 97.30 412 A 1 
ATOM 3125 C C   . THR A 1 412 ? 24.198  11.772  1.581   1.00 97.20 412 A 1 
ATOM 3126 O O   . THR A 1 412 ? 24.963  11.059  2.226   1.00 96.84 412 A 1 
ATOM 3127 C CB  . THR A 1 412 ? 21.722  11.788  1.986   1.00 97.20 412 A 1 
ATOM 3128 O OG1 . THR A 1 412 ? 20.722  12.372  2.788   1.00 95.99 412 A 1 
ATOM 3129 C CG2 . THR A 1 412 ? 21.745  10.296  2.295   1.00 96.07 412 A 1 
ATOM 3130 N N   . ARG A 1 413 ? 24.379  12.021  0.275   1.00 96.52 413 A 1 
ATOM 3131 C CA  . ARG A 1 413 ? 25.488  11.458  -0.519  1.00 96.11 413 A 1 
ATOM 3132 C C   . ARG A 1 413 ? 26.847  11.841  0.060   1.00 96.18 413 A 1 
ATOM 3133 O O   . ARG A 1 413 ? 27.701  10.974  0.231   1.00 95.58 413 A 1 
ATOM 3134 C CB  . ARG A 1 413 ? 25.376  11.923  -1.981  1.00 95.68 413 A 1 
ATOM 3135 C CG  . ARG A 1 413 ? 24.239  11.209  -2.728  1.00 91.81 413 A 1 
ATOM 3136 C CD  . ARG A 1 413 ? 24.000  11.865  -4.095  1.00 88.67 413 A 1 
ATOM 3137 N NE  . ARG A 1 413 ? 22.852  11.244  -4.792  1.00 81.82 413 A 1 
ATOM 3138 C CZ  . ARG A 1 413 ? 22.659  11.176  -6.101  1.00 75.21 413 A 1 
ATOM 3139 N NH1 . ARG A 1 413 ? 23.395  11.803  -6.974  1.00 69.46 413 A 1 
ATOM 3140 N NH2 . ARG A 1 413 ? 21.711  10.438  -6.573  1.00 67.59 413 A 1 
ATOM 3141 N N   . ASP A 1 414 ? 27.005  13.112  0.453   1.00 96.89 414 A 1 
ATOM 3142 C CA  . ASP A 1 414 ? 28.215  13.605  1.120   1.00 96.56 414 A 1 
ATOM 3143 C C   . ASP A 1 414 ? 28.451  12.926  2.479   1.00 96.73 414 A 1 
ATOM 3144 O O   . ASP A 1 414 ? 29.589  12.683  2.873   1.00 95.85 414 A 1 
ATOM 3145 C CB  . ASP A 1 414 ? 28.096  15.117  1.367   1.00 96.15 414 A 1 
ATOM 3146 C CG  . ASP A 1 414 ? 28.142  15.989  0.111   1.00 93.94 414 A 1 
ATOM 3147 O OD1 . ASP A 1 414 ? 28.527  15.478  -0.963  1.00 91.44 414 A 1 
ATOM 3148 O OD2 . ASP A 1 414 ? 27.837  17.194  0.283   1.00 91.31 414 A 1 
ATOM 3149 N N   . PHE A 1 415 ? 27.374  12.637  3.226   1.00 97.21 415 A 1 
ATOM 3150 C CA  . PHE A 1 415 ? 27.465  11.996  4.537   1.00 97.02 415 A 1 
ATOM 3151 C C   . PHE A 1 415 ? 27.833  10.514  4.439   1.00 96.74 415 A 1 
ATOM 3152 O O   . PHE A 1 415 ? 28.738  10.072  5.137   1.00 95.64 415 A 1 
ATOM 3153 C CB  . PHE A 1 415 ? 26.153  12.189  5.298   1.00 97.09 415 A 1 
ATOM 3154 C CG  . PHE A 1 415 ? 26.178  11.591  6.690   1.00 97.46 415 A 1 
ATOM 3155 C CD1 . PHE A 1 415 ? 25.823  10.244  6.889   1.00 96.77 415 A 1 
ATOM 3156 C CD2 . PHE A 1 415 ? 26.595  12.368  7.784   1.00 96.94 415 A 1 
ATOM 3157 C CE1 . PHE A 1 415 ? 25.898  9.675   8.173   1.00 96.47 415 A 1 
ATOM 3158 C CE2 . PHE A 1 415 ? 26.665  11.801  9.068   1.00 96.41 415 A 1 
ATOM 3159 C CZ  . PHE A 1 415 ? 26.320  10.453  9.261   1.00 96.57 415 A 1 
ATOM 3160 N N   . ILE A 1 416 ? 27.144  9.756   3.588   1.00 96.43 416 A 1 
ATOM 3161 C CA  . ILE A 1 416 ? 27.336  8.303   3.478   1.00 95.32 416 A 1 
ATOM 3162 C C   . ILE A 1 416 ? 28.643  7.939   2.771   1.00 93.97 416 A 1 
ATOM 3163 O O   . ILE A 1 416 ? 29.123  6.820   2.941   1.00 90.19 416 A 1 
ATOM 3164 C CB  . ILE A 1 416 ? 26.115  7.604   2.822   1.00 94.58 416 A 1 
ATOM 3165 C CG1 . ILE A 1 416 ? 25.967  7.986   1.331   1.00 92.17 416 A 1 
ATOM 3166 C CG2 . ILE A 1 416 ? 24.845  7.852   3.657   1.00 90.88 416 A 1 
ATOM 3167 C CD1 . ILE A 1 416 ? 24.731  7.420   0.633   1.00 91.02 416 A 1 
ATOM 3168 N N   . ALA A 1 417 ? 29.227  8.856   1.988   1.00 92.93 417 A 1 
ATOM 3169 C CA  . ALA A 1 417 ? 30.514  8.662   1.308   1.00 91.05 417 A 1 
ATOM 3170 C C   . ALA A 1 417 ? 30.654  7.277   0.630   1.00 89.52 417 A 1 
ATOM 3171 O O   . ALA A 1 417 ? 31.671  6.602   0.767   1.00 81.34 417 A 1 
ATOM 3172 C CB  . ALA A 1 417 ? 31.644  8.996   2.296   1.00 88.52 417 A 1 
ATOM 3173 N N   . ARG A 1 418 ? 29.604  6.855   -0.085  1.00 89.52 418 A 1 
ATOM 3174 C CA  . ARG A 1 418 ? 29.436  5.536   -0.744  1.00 89.14 418 A 1 
ATOM 3175 C C   . ARG A 1 418 ? 29.212  4.338   0.195   1.00 90.85 418 A 1 
ATOM 3176 O O   . ARG A 1 418 ? 29.037  3.230   -0.301  1.00 87.93 418 A 1 
ATOM 3177 C CB  . ARG A 1 418 ? 30.565  5.238   -1.749  1.00 86.74 418 A 1 
ATOM 3178 C CG  . ARG A 1 418 ? 30.851  6.379   -2.729  1.00 82.82 418 A 1 
ATOM 3179 C CD  . ARG A 1 418 ? 31.997  5.973   -3.658  1.00 74.65 418 A 1 
ATOM 3180 N NE  . ARG A 1 418 ? 32.275  7.019   -4.657  1.00 67.87 418 A 1 
ATOM 3181 C CZ  . ARG A 1 418 ? 33.106  6.923   -5.679  1.00 57.93 418 A 1 
ATOM 3182 N NH1 . ARG A 1 418 ? 33.824  5.848   -5.889  1.00 53.39 418 A 1 
ATOM 3183 N NH2 . ARG A 1 418 ? 33.230  7.912   -6.522  1.00 52.72 418 A 1 
ATOM 3184 N N   . ASN A 1 419 ? 29.156  4.547   1.513   1.00 92.23 419 A 1 
ATOM 3185 C CA  . ASN A 1 419 ? 28.802  3.509   2.479   1.00 93.50 419 A 1 
ATOM 3186 C C   . ASN A 1 419 ? 27.307  3.590   2.848   1.00 94.93 419 A 1 
ATOM 3187 O O   . ASN A 1 419 ? 26.941  3.871   3.987   1.00 92.49 419 A 1 
ATOM 3188 C CB  . ASN A 1 419 ? 29.747  3.596   3.684   1.00 90.68 419 A 1 
ATOM 3189 C CG  . ASN A 1 419 ? 29.589  2.394   4.603   1.00 83.05 419 A 1 
ATOM 3190 O OD1 . ASN A 1 419 ? 29.070  1.355   4.245   1.00 75.43 419 A 1 
ATOM 3191 N ND2 . ASN A 1 419 ? 30.068  2.490   5.817   1.00 75.80 419 A 1 
ATOM 3192 N N   . GLY A 1 420 ? 26.444  3.399   1.866   1.00 95.31 420 A 1 
ATOM 3193 C CA  . GLY A 1 420 ? 24.996  3.530   1.989   1.00 96.40 420 A 1 
ATOM 3194 C C   . GLY A 1 420 ? 24.347  3.823   0.641   1.00 97.34 420 A 1 
ATOM 3195 O O   . GLY A 1 420 ? 25.003  3.781   -0.399  1.00 96.74 420 A 1 
ATOM 3196 N N   . ALA A 1 421 ? 23.058  4.136   0.666   1.00 97.28 421 A 1 
ATOM 3197 C CA  . ALA A 1 421 ? 22.320  4.518   -0.531  1.00 97.61 421 A 1 
ATOM 3198 C C   . ALA A 1 421 ? 21.219  5.530   -0.214  1.00 97.77 421 A 1 
ATOM 3199 O O   . ALA A 1 421 ? 20.712  5.577   0.907   1.00 97.52 421 A 1 
ATOM 3200 C CB  . ALA A 1 421 ? 21.745  3.262   -1.189  1.00 97.38 421 A 1 
ATOM 3201 N N   . CYS A 1 422 ? 20.821  6.325   -1.211  1.00 96.77 422 A 1 
ATOM 3202 C CA  . CYS A 1 422 ? 19.664  7.208   -1.103  1.00 96.76 422 A 1 
ATOM 3203 C C   . CYS A 1 422 ? 18.946  7.385   -2.441  1.00 96.37 422 A 1 
ATOM 3204 O O   . CYS A 1 422 ? 19.560  7.382   -3.506  1.00 95.44 422 A 1 
ATOM 3205 C CB  . CYS A 1 422 ? 20.073  8.552   -0.485  1.00 96.58 422 A 1 
ATOM 3206 S SG  . CYS A 1 422 ? 21.235  9.470   -1.539  1.00 96.52 422 A 1 
ATOM 3207 N N   . ARG A 1 423 ? 17.637  7.588   -2.380  1.00 95.50 423 A 1 
ATOM 3208 C CA  . ARG A 1 423 ? 16.769  7.824   -3.536  1.00 95.08 423 A 1 
ATOM 3209 C C   . ARG A 1 423 ? 15.588  8.723   -3.175  1.00 94.94 423 A 1 
ATOM 3210 O O   . ARG A 1 423 ? 15.282  8.916   -1.996  1.00 93.86 423 A 1 
ATOM 3211 C CB  . ARG A 1 423 ? 16.307  6.481   -4.133  1.00 94.04 423 A 1 
ATOM 3212 C CG  . ARG A 1 423 ? 15.446  5.616   -3.188  1.00 91.01 423 A 1 
ATOM 3213 C CD  . ARG A 1 423 ? 15.050  4.277   -3.829  1.00 90.65 423 A 1 
ATOM 3214 N NE  . ARG A 1 423 ? 14.130  4.434   -4.974  1.00 87.09 423 A 1 
ATOM 3215 C CZ  . ARG A 1 423 ? 12.813  4.314   -4.967  1.00 86.57 423 A 1 
ATOM 3216 N NH1 . ARG A 1 423 ? 12.132  4.030   -3.899  1.00 78.00 423 A 1 
ATOM 3217 N NH2 . ARG A 1 423 ? 12.129  4.474   -6.054  1.00 78.42 423 A 1 
ATOM 3218 N N   . VAL A 1 424 ? 14.910  9.243   -4.198  1.00 92.65 424 A 1 
ATOM 3219 C CA  . VAL A 1 424 ? 13.590  9.869   -4.023  1.00 91.98 424 A 1 
ATOM 3220 C C   . VAL A 1 424 ? 12.611  8.830   -3.472  1.00 91.41 424 A 1 
ATOM 3221 O O   . VAL A 1 424 ? 12.637  7.665   -3.880  1.00 89.89 424 A 1 
ATOM 3222 C CB  . VAL A 1 424 ? 13.078  10.456  -5.351  1.00 90.73 424 A 1 
ATOM 3223 C CG1 . VAL A 1 424 ? 11.690  11.088  -5.212  1.00 86.25 424 A 1 
ATOM 3224 C CG2 . VAL A 1 424 ? 14.034  11.543  -5.864  1.00 86.20 424 A 1 
ATOM 3225 N N   . HIS A 1 425 ? 11.736  9.243   -2.543  1.00 89.56 425 A 1 
ATOM 3226 C CA  . HIS A 1 425 ? 10.674  8.404   -2.003  1.00 87.27 425 A 1 
ATOM 3227 C C   . HIS A 1 425 ? 9.297   8.995   -2.337  1.00 82.97 425 A 1 
ATOM 3228 O O   . HIS A 1 425 ? 9.062   10.186  -2.133  1.00 73.96 425 A 1 
ATOM 3229 C CB  . HIS A 1 425 ? 10.875  8.236   -0.495  1.00 85.93 425 A 1 
ATOM 3230 C CG  . HIS A 1 425 ? 9.843   7.335   0.126   1.00 86.36 425 A 1 
ATOM 3231 N ND1 . HIS A 1 425 ? 8.676   7.743   0.726   1.00 74.81 425 A 1 
ATOM 3232 C CD2 . HIS A 1 425 ? 9.868   5.965   0.147   1.00 75.45 425 A 1 
ATOM 3233 C CE1 . HIS A 1 425 ? 8.009   6.639   1.105   1.00 77.12 425 A 1 
ATOM 3234 N NE2 . HIS A 1 425 ? 8.701   5.538   0.771   1.00 79.99 425 A 1 
ATOM 3235 N N   . GLY A 1 426 ? 8.379   8.159   -2.833  1.00 83.05 426 A 1 
ATOM 3236 C CA  . GLY A 1 426 ? 7.054   8.590   -3.273  1.00 80.02 426 A 1 
ATOM 3237 C C   . GLY A 1 426 ? 7.094   9.424   -4.563  1.00 81.02 426 A 1 
ATOM 3238 O O   . GLY A 1 426 ? 7.980   9.258   -5.390  1.00 74.08 426 A 1 
ATOM 3239 N N   . GLY A 1 427 ? 6.127   10.337  -4.732  1.00 79.29 427 A 1 
ATOM 3240 C CA  . GLY A 1 427 ? 5.932   11.077  -5.989  1.00 79.31 427 A 1 
ATOM 3241 C C   . GLY A 1 427 ? 7.080   12.006  -6.410  1.00 81.95 427 A 1 
ATOM 3242 O O   . GLY A 1 427 ? 7.158   12.384  -7.577  1.00 76.06 427 A 1 
ATOM 3243 N N   . GLY A 1 428 ? 8.000   12.364  -5.489  1.00 81.02 428 A 1 
ATOM 3244 C CA  . GLY A 1 428 ? 9.054   13.349  -5.734  1.00 82.80 428 A 1 
ATOM 3245 C C   . GLY A 1 428 ? 8.556   14.793  -5.635  1.00 84.74 428 A 1 
ATOM 3246 O O   . GLY A 1 428 ? 7.525   15.055  -5.023  1.00 79.63 428 A 1 
ATOM 3247 N N   . PHE A 1 429 ? 9.298   15.734  -6.221  1.00 81.81 429 A 1 
ATOM 3248 C CA  . PHE A 1 429 ? 9.121   17.200  -6.201  1.00 81.04 429 A 1 
ATOM 3249 C C   . PHE A 1 429 ? 9.153   17.848  -4.809  1.00 81.37 429 A 1 
ATOM 3250 O O   . PHE A 1 429 ? 9.848   18.848  -4.613  1.00 75.39 429 A 1 
ATOM 3251 C CB  . PHE A 1 429 ? 7.862   17.607  -6.979  1.00 78.10 429 A 1 
ATOM 3252 C CG  . PHE A 1 429 ? 7.791   17.077  -8.394  1.00 77.66 429 A 1 
ATOM 3253 C CD1 . PHE A 1 429 ? 8.665   17.581  -9.374  1.00 74.34 429 A 1 
ATOM 3254 C CD2 . PHE A 1 429 ? 6.846   16.096  -8.735  1.00 74.24 429 A 1 
ATOM 3255 C CE1 . PHE A 1 429 ? 8.586   17.110  -10.695 1.00 71.04 429 A 1 
ATOM 3256 C CE2 . PHE A 1 429 ? 6.765   15.629  -10.060 1.00 72.53 429 A 1 
ATOM 3257 C CZ  . PHE A 1 429 ? 7.632   16.136  -11.040 1.00 77.65 429 A 1 
ATOM 3258 N N   . ALA A 1 430 ? 8.440   17.272  -3.843  1.00 83.12 430 A 1 
ATOM 3259 C CA  . ALA A 1 430 ? 8.411   17.652  -2.435  1.00 82.58 430 A 1 
ATOM 3260 C C   . ALA A 1 430 ? 8.211   16.405  -1.558  1.00 82.15 430 A 1 
ATOM 3261 O O   . ALA A 1 430 ? 7.877   15.334  -2.058  1.00 77.87 430 A 1 
ATOM 3262 C CB  . ALA A 1 430 ? 7.282   18.671  -2.227  1.00 79.84 430 A 1 
ATOM 3263 N N   . GLY A 1 431 ? 8.396   16.540  -0.241  1.00 85.10 431 A 1 
ATOM 3264 C CA  . GLY A 1 431 ? 8.162   15.450  0.708   1.00 85.68 431 A 1 
ATOM 3265 C C   . GLY A 1 431 ? 9.447   14.761  1.146   1.00 89.63 431 A 1 
ATOM 3266 O O   . GLY A 1 431 ? 10.245  15.379  1.850   1.00 86.90 431 A 1 
ATOM 3267 N N   . THR A 1 432 ? 9.656   13.496  0.790   1.00 90.68 432 A 1 
ATOM 3268 C CA  . THR A 1 432 ? 10.656  12.656  1.454   1.00 92.25 432 A 1 
ATOM 3269 C C   . THR A 1 432 ? 11.716  12.073  0.518   1.00 93.45 432 A 1 
ATOM 3270 O O   . THR A 1 432 ? 11.479  11.808  -0.659  1.00 92.08 432 A 1 
ATOM 3271 C CB  . THR A 1 432 ? 9.989   11.530  2.263   1.00 90.02 432 A 1 
ATOM 3272 O OG1 . THR A 1 432 ? 9.191   10.729  1.424   1.00 78.44 432 A 1 
ATOM 3273 C CG2 . THR A 1 432 ? 9.072   12.044  3.368   1.00 78.34 432 A 1 
ATOM 3274 N N   . ILE A 1 433 ? 12.898  11.810  1.085   1.00 94.01 433 A 1 
ATOM 3275 C CA  . ILE A 1 433 ? 13.882  10.883  0.513   1.00 94.41 433 A 1 
ATOM 3276 C C   . ILE A 1 433 ? 13.948  9.612   1.360   1.00 94.71 433 A 1 
ATOM 3277 O O   . ILE A 1 433 ? 13.661  9.638   2.559   1.00 94.87 433 A 1 
ATOM 3278 C CB  . ILE A 1 433 ? 15.275  11.528  0.336   1.00 94.83 433 A 1 
ATOM 3279 C CG1 . ILE A 1 433 ? 15.946  11.879  1.678   1.00 94.38 433 A 1 
ATOM 3280 C CG2 . ILE A 1 433 ? 15.167  12.762  -0.571  1.00 93.66 433 A 1 
ATOM 3281 C CD1 . ILE A 1 433 ? 17.444  12.174  1.546   1.00 93.94 433 A 1 
ATOM 3282 N N   . GLN A 1 434 ? 14.361  8.501   0.755   1.00 95.51 434 A 1 
ATOM 3283 C CA  . GLN A 1 434 ? 14.687  7.251   1.438   1.00 95.98 434 A 1 
ATOM 3284 C C   . GLN A 1 434 ? 16.204  7.073   1.501   1.00 96.16 434 A 1 
ATOM 3285 O O   . GLN A 1 434 ? 16.902  7.403   0.544   1.00 95.90 434 A 1 
ATOM 3286 C CB  . GLN A 1 434 ? 14.011  6.096   0.703   1.00 95.25 434 A 1 
ATOM 3287 C CG  . GLN A 1 434 ? 14.272  4.729   1.346   1.00 92.46 434 A 1 
ATOM 3288 C CD  . GLN A 1 434 ? 13.682  3.634   0.477   1.00 93.42 434 A 1 
ATOM 3289 O OE1 . GLN A 1 434 ? 14.269  3.211   -0.506  1.00 86.43 434 A 1 
ATOM 3290 N NE2 . GLN A 1 434 ? 12.493  3.186   0.767   1.00 86.60 434 A 1 
ATOM 3291 N N   . VAL A 1 435 ? 16.696  6.541   2.614   1.00 97.32 435 A 1 
ATOM 3292 C CA  . VAL A 1 435 ? 18.133  6.378   2.860   1.00 97.53 435 A 1 
ATOM 3293 C C   . VAL A 1 435 ? 18.427  5.064   3.578   1.00 97.70 435 A 1 
ATOM 3294 O O   . VAL A 1 435 ? 17.721  4.684   4.509   1.00 97.25 435 A 1 
ATOM 3295 C CB  . VAL A 1 435 ? 18.697  7.560   3.674   1.00 96.49 435 A 1 
ATOM 3296 C CG1 . VAL A 1 435 ? 20.227  7.586   3.582   1.00 87.25 435 A 1 
ATOM 3297 C CG2 . VAL A 1 435 ? 18.182  8.926   3.195   1.00 88.50 435 A 1 
ATOM 3298 N N   . TYR A 1 436 ? 19.509  4.405   3.175   1.00 97.62 436 A 1 
ATOM 3299 C CA  . TYR A 1 436 ? 20.140  3.283   3.866   1.00 97.61 436 A 1 
ATOM 3300 C C   . TYR A 1 436 ? 21.454  3.768   4.474   1.00 97.58 436 A 1 
ATOM 3301 O O   . TYR A 1 436 ? 22.339  4.223   3.749   1.00 96.92 436 A 1 
ATOM 3302 C CB  . TYR A 1 436 ? 20.394  2.128   2.902   1.00 97.36 436 A 1 
ATOM 3303 C CG  . TYR A 1 436 ? 19.143  1.524   2.309   1.00 97.34 436 A 1 
ATOM 3304 C CD1 . TYR A 1 436 ? 18.615  0.332   2.841   1.00 96.30 436 A 1 
ATOM 3305 C CD2 . TYR A 1 436 ? 18.502  2.153   1.220   1.00 96.44 436 A 1 
ATOM 3306 C CE1 . TYR A 1 436 ? 17.452  -0.233  2.287   1.00 95.92 436 A 1 
ATOM 3307 C CE2 . TYR A 1 436 ? 17.333  1.598   0.671   1.00 96.00 436 A 1 
ATOM 3308 C CZ  . TYR A 1 436 ? 16.808  0.401   1.203   1.00 96.22 436 A 1 
ATOM 3309 O OH  . TYR A 1 436 ? 15.679  -0.132  0.668   1.00 95.17 436 A 1 
ATOM 3310 N N   . ILE A 1 437 ? 21.579  3.683   5.794   1.00 97.38 437 A 1 
ATOM 3311 C CA  . ILE A 1 437 ? 22.704  4.236   6.559   1.00 96.91 437 A 1 
ATOM 3312 C C   . ILE A 1 437 ? 23.256  3.153   7.484   1.00 97.11 437 A 1 
ATOM 3313 O O   . ILE A 1 437 ? 22.462  2.445   8.099   1.00 96.23 437 A 1 
ATOM 3314 C CB  . ILE A 1 437 ? 22.250  5.473   7.366   1.00 94.49 437 A 1 
ATOM 3315 C CG1 . ILE A 1 437 ? 21.610  6.517   6.434   1.00 83.20 437 A 1 
ATOM 3316 C CG2 . ILE A 1 437 ? 23.426  6.117   8.125   1.00 82.45 437 A 1 
ATOM 3317 C CD1 . ILE A 1 437 ? 20.937  7.650   7.190   1.00 77.65 437 A 1 
ATOM 3318 N N   . PRO A 1 438 ? 24.580  3.020   7.653   1.00 96.67 438 A 1 
ATOM 3319 C CA  . PRO A 1 438 ? 25.151  2.127   8.658   1.00 96.39 438 A 1 
ATOM 3320 C C   . PRO A 1 438 ? 24.567  2.390   10.055  1.00 96.61 438 A 1 
ATOM 3321 O O   . PRO A 1 438 ? 24.461  3.543   10.477  1.00 96.31 438 A 1 
ATOM 3322 C CB  . PRO A 1 438 ? 26.660  2.377   8.618   1.00 95.68 438 A 1 
ATOM 3323 C CG  . PRO A 1 438 ? 26.894  2.858   7.184   1.00 94.45 438 A 1 
ATOM 3324 C CD  . PRO A 1 438 ? 25.638  3.665   6.884   1.00 96.10 438 A 1 
ATOM 3325 N N   . LEU A 1 439 ? 24.231  1.324   10.796  1.00 95.45 439 A 1 
ATOM 3326 C CA  . LEU A 1 439 ? 23.577  1.396   12.117  1.00 95.10 439 A 1 
ATOM 3327 C C   . LEU A 1 439 ? 24.290  2.346   13.095  1.00 95.81 439 A 1 
ATOM 3328 O O   . LEU A 1 439 ? 23.654  3.099   13.826  1.00 95.13 439 A 1 
ATOM 3329 C CB  . LEU A 1 439 ? 23.550  -0.021  12.728  1.00 93.32 439 A 1 
ATOM 3330 C CG  . LEU A 1 439 ? 22.450  -0.949  12.186  1.00 86.43 439 A 1 
ATOM 3331 C CD1 . LEU A 1 439 ? 22.744  -2.398  12.560  1.00 80.90 439 A 1 
ATOM 3332 C CD2 . LEU A 1 439 ? 21.086  -0.606  12.783  1.00 81.32 439 A 1 
ATOM 3333 N N   . ASN A 1 440 ? 25.618  2.348   13.098  1.00 96.12 440 A 1 
ATOM 3334 C CA  . ASN A 1 440 ? 26.423  3.192   13.984  1.00 96.18 440 A 1 
ATOM 3335 C C   . ASN A 1 440 ? 26.442  4.682   13.583  1.00 96.97 440 A 1 
ATOM 3336 O O   . ASN A 1 440 ? 26.836  5.523   14.389  1.00 96.49 440 A 1 
ATOM 3337 C CB  . ASN A 1 440 ? 27.849  2.611   14.057  1.00 95.46 440 A 1 
ATOM 3338 C CG  . ASN A 1 440 ? 28.607  2.663   12.736  1.00 92.12 440 A 1 
ATOM 3339 O OD1 . ASN A 1 440 ? 28.054  2.752   11.658  1.00 82.46 440 A 1 
ATOM 3340 N ND2 . ASN A 1 440 ? 29.916  2.588   12.777  1.00 85.22 440 A 1 
ATOM 3341 N N   . ALA A 1 441 ? 26.037  5.016   12.362  1.00 96.55 441 A 1 
ATOM 3342 C CA  . ALA A 1 441 ? 26.071  6.374   11.826  1.00 97.08 441 A 1 
ATOM 3343 C C   . ALA A 1 441 ? 24.744  7.129   11.993  1.00 97.70 441 A 1 
ATOM 3344 O O   . ALA A 1 441 ? 24.719  8.351   11.812  1.00 97.35 441 A 1 
ATOM 3345 C CB  . ALA A 1 441 ? 26.525  6.295   10.364  1.00 96.65 441 A 1 
ATOM 3346 N N   . ILE A 1 442 ? 23.649  6.450   12.355  1.00 97.38 442 A 1 
ATOM 3347 C CA  . ILE A 1 442 ? 22.311  7.057   12.427  1.00 97.28 442 A 1 
ATOM 3348 C C   . ILE A 1 442 ? 22.218  8.268   13.381  1.00 97.75 442 A 1 
ATOM 3349 O O   . ILE A 1 442 ? 21.612  9.261   12.968  1.00 97.61 442 A 1 
ATOM 3350 C CB  . ILE A 1 442 ? 21.210  5.994   12.674  1.00 95.92 442 A 1 
ATOM 3351 C CG1 . ILE A 1 442 ? 19.783  6.553   12.468  1.00 88.88 442 A 1 
ATOM 3352 C CG2 . ILE A 1 442 ? 21.280  5.380   14.082  1.00 89.17 442 A 1 
ATOM 3353 C CD1 . ILE A 1 442 ? 19.483  7.044   11.048  1.00 78.25 442 A 1 
ATOM 3354 N N   . PRO A 1 443 ? 22.844  8.306   14.579  1.00 96.98 443 A 1 
ATOM 3355 C CA  . PRO A 1 443 ? 22.734  9.479   15.453  1.00 97.16 443 A 1 
ATOM 3356 C C   . PRO A 1 443 ? 23.368  10.736  14.837  1.00 97.71 443 A 1 
ATOM 3357 O O   . PRO A 1 443 ? 22.783  11.817  14.878  1.00 97.77 443 A 1 
ATOM 3358 C CB  . PRO A 1 443 ? 23.409  9.085   16.775  1.00 96.74 443 A 1 
ATOM 3359 C CG  . PRO A 1 443 ? 23.355  7.561   16.774  1.00 95.47 443 A 1 
ATOM 3360 C CD  . PRO A 1 443 ? 23.549  7.242   15.296  1.00 96.67 443 A 1 
ATOM 3361 N N   . ALA A 1 444 ? 24.541  10.586  14.219  1.00 97.34 444 A 1 
ATOM 3362 C CA  . ALA A 1 444 ? 25.237  11.692  13.560  1.00 97.45 444 A 1 
ATOM 3363 C C   . ALA A 1 444 ? 24.493  12.165  12.301  1.00 97.59 444 A 1 
ATOM 3364 O O   . ALA A 1 444 ? 24.387  13.368  12.052  1.00 97.25 444 A 1 
ATOM 3365 C CB  . ALA A 1 444 ? 26.665  11.239  13.237  1.00 97.34 444 A 1 
ATOM 3366 N N   . TYR A 1 445 ? 23.933  11.227  11.528  1.00 97.75 445 A 1 
ATOM 3367 C CA  . TYR A 1 445 ? 23.105  11.551  10.367  1.00 97.87 445 A 1 
ATOM 3368 C C   . TYR A 1 445 ? 21.844  12.320  10.768  1.00 98.04 445 A 1 
ATOM 3369 O O   . TYR A 1 445 ? 21.573  13.382  10.208  1.00 97.96 445 A 1 
ATOM 3370 C CB  . TYR A 1 445 ? 22.736  10.269  9.620   1.00 97.88 445 A 1 
ATOM 3371 C CG  . TYR A 1 445 ? 21.906  10.555  8.385   1.00 98.04 445 A 1 
ATOM 3372 C CD1 . TYR A 1 445 ? 20.527  10.271  8.370   1.00 97.53 445 A 1 
ATOM 3373 C CD2 . TYR A 1 445 ? 22.512  11.150  7.262   1.00 97.63 445 A 1 
ATOM 3374 C CE1 . TYR A 1 445 ? 19.763  10.561  7.224   1.00 97.46 445 A 1 
ATOM 3375 C CE2 . TYR A 1 445 ? 21.751  11.444  6.118   1.00 97.42 445 A 1 
ATOM 3376 C CZ  . TYR A 1 445 ? 20.376  11.143  6.095   1.00 97.77 445 A 1 
ATOM 3377 O OH  . TYR A 1 445 ? 19.644  11.412  4.987   1.00 97.28 445 A 1 
ATOM 3378 N N   . ARG A 1 446 ? 21.125  11.835  11.783  1.00 98.01 446 A 1 
ATOM 3379 C CA  . ARG A 1 446 ? 19.941  12.490  12.344  1.00 98.07 446 A 1 
ATOM 3380 C C   . ARG A 1 446 ? 20.252  13.926  12.751  1.00 98.18 446 A 1 
ATOM 3381 O O   . ARG A 1 446 ? 19.588  14.837  12.265  1.00 98.00 446 A 1 
ATOM 3382 C CB  . ARG A 1 446 ? 19.408  11.652  13.516  1.00 97.66 446 A 1 
ATOM 3383 C CG  . ARG A 1 446 ? 18.137  12.245  14.124  1.00 96.71 446 A 1 
ATOM 3384 C CD  . ARG A 1 446 ? 17.671  11.441  15.354  1.00 95.61 446 A 1 
ATOM 3385 N NE  . ARG A 1 446 ? 17.332  10.039  15.023  1.00 92.03 446 A 1 
ATOM 3386 C CZ  . ARG A 1 446 ? 16.204  9.605   14.503  1.00 90.64 446 A 1 
ATOM 3387 N NH1 . ARG A 1 446 ? 15.225  10.400  14.188  1.00 83.05 446 A 1 
ATOM 3388 N NH2 . ARG A 1 446 ? 16.027  8.339   14.297  1.00 84.92 446 A 1 
ATOM 3389 N N   . ALA A 1 447 ? 21.304  14.132  13.545  1.00 98.00 447 A 1 
ATOM 3390 C CA  . ALA A 1 447 ? 21.714  15.470  13.976  1.00 97.95 447 A 1 
ATOM 3391 C C   . ALA A 1 447 ? 22.002  16.405  12.785  1.00 97.89 447 A 1 
ATOM 3392 O O   . ALA A 1 447 ? 21.580  17.563  12.787  1.00 97.47 447 A 1 
ATOM 3393 C CB  . ALA A 1 447 ? 22.941  15.327  14.886  1.00 97.94 447 A 1 
ATOM 3394 N N   . LYS A 1 448 ? 22.672  15.904  11.739  1.00 97.93 448 A 1 
ATOM 3395 C CA  . LYS A 1 448 ? 22.964  16.680  10.523  1.00 97.59 448 A 1 
ATOM 3396 C C   . LYS A 1 448 ? 21.694  17.065  9.760   1.00 97.83 448 A 1 
ATOM 3397 O O   . LYS A 1 448 ? 21.560  18.218  9.356   1.00 97.49 448 A 1 
ATOM 3398 C CB  . LYS A 1 448 ? 23.949  15.893  9.637   1.00 96.93 448 A 1 
ATOM 3399 C CG  . LYS A 1 448 ? 24.397  16.701  8.406   1.00 90.04 448 A 1 
ATOM 3400 C CD  . LYS A 1 448 ? 25.475  15.961  7.603   1.00 85.43 448 A 1 
ATOM 3401 C CE  . LYS A 1 448 ? 25.909  16.811  6.401   1.00 78.28 448 A 1 
ATOM 3402 N NZ  . LYS A 1 448 ? 26.988  16.175  5.597   1.00 70.07 448 A 1 
ATOM 3403 N N   . MET A 1 449 ? 20.773  16.127  9.562   1.00 98.02 449 A 1 
ATOM 3404 C CA  . MET A 1 449 ? 19.540  16.389  8.804   1.00 98.08 449 A 1 
ATOM 3405 C C   . MET A 1 449 ? 18.566  17.273  9.592   1.00 98.00 449 A 1 
ATOM 3406 O O   . MET A 1 449 ? 17.972  18.184  9.018   1.00 97.67 449 A 1 
ATOM 3407 C CB  . MET A 1 449 ? 18.887  15.063  8.388   1.00 97.96 449 A 1 
ATOM 3408 C CG  . MET A 1 449 ? 19.778  14.237  7.448   1.00 97.14 449 A 1 
ATOM 3409 S SD  . MET A 1 449 ? 20.413  15.084  5.973   1.00 96.73 449 A 1 
ATOM 3410 C CE  . MET A 1 449 ? 18.904  15.158  4.984   1.00 92.24 449 A 1 
ATOM 3411 N N   . GLU A 1 450 ? 18.452  17.075  10.911  1.00 97.93 450 A 1 
ATOM 3412 C CA  . GLU A 1 450 ? 17.608  17.903  11.779  1.00 97.90 450 A 1 
ATOM 3413 C C   . GLU A 1 450 ? 18.120  19.344  11.900  1.00 97.90 450 A 1 
ATOM 3414 O O   . GLU A 1 450 ? 17.314  20.270  11.980  1.00 97.36 450 A 1 
ATOM 3415 C CB  . GLU A 1 450 ? 17.479  17.256  13.168  1.00 97.62 450 A 1 
ATOM 3416 C CG  . GLU A 1 450 ? 16.614  15.986  13.110  1.00 96.50 450 A 1 
ATOM 3417 C CD  . GLU A 1 450 ? 16.313  15.366  14.481  1.00 95.90 450 A 1 
ATOM 3418 O OE1 . GLU A 1 450 ? 15.435  14.466  14.509  1.00 90.83 450 A 1 
ATOM 3419 O OE2 . GLU A 1 450 ? 16.907  15.783  15.497  1.00 91.43 450 A 1 
ATOM 3420 N N   . ALA A 1 451 ? 19.436  19.562  11.829  1.00 98.08 451 A 1 
ATOM 3421 C CA  . ALA A 1 451 ? 20.010  20.908  11.781  1.00 97.96 451 A 1 
ATOM 3422 C C   . ALA A 1 451 ? 19.608  21.696  10.519  1.00 97.91 451 A 1 
ATOM 3423 O O   . ALA A 1 451 ? 19.605  22.926  10.544  1.00 97.11 451 A 1 
ATOM 3424 C CB  . ALA A 1 451 ? 21.535  20.791  11.897  1.00 97.89 451 A 1 
ATOM 3425 N N   . VAL A 1 452 ? 19.276  21.006  9.421   1.00 97.59 452 A 1 
ATOM 3426 C CA  . VAL A 1 452 ? 18.902  21.624  8.138   1.00 97.38 452 A 1 
ATOM 3427 C C   . VAL A 1 452 ? 17.386  21.704  7.961   1.00 97.07 452 A 1 
ATOM 3428 O O   . VAL A 1 452 ? 16.873  22.748  7.568   1.00 96.12 452 A 1 
ATOM 3429 C CB  . VAL A 1 452 ? 19.562  20.871  6.964   1.00 97.16 452 A 1 
ATOM 3430 C CG1 . VAL A 1 452 ? 19.172  21.462  5.604   1.00 95.66 452 A 1 
ATOM 3431 C CG2 . VAL A 1 452 ? 21.091  20.932  7.066   1.00 95.86 452 A 1 
ATOM 3432 N N   . PHE A 1 453 ? 16.670  20.620  8.250   1.00 96.77 453 A 1 
ATOM 3433 C CA  . PHE A 1 453 ? 15.236  20.479  7.952   1.00 96.13 453 A 1 
ATOM 3434 C C   . PHE A 1 453 ? 14.328  20.570  9.191   1.00 95.60 453 A 1 
ATOM 3435 O O   . PHE A 1 453 ? 13.104  20.552  9.065   1.00 94.21 453 A 1 
ATOM 3436 C CB  . PHE A 1 453 ? 15.015  19.181  7.166   1.00 96.06 453 A 1 
ATOM 3437 C CG  . PHE A 1 453 ? 15.731  19.131  5.829   1.00 96.37 453 A 1 
ATOM 3438 C CD1 . PHE A 1 453 ? 15.224  19.862  4.736   1.00 95.57 453 A 1 
ATOM 3439 C CD2 . PHE A 1 453 ? 16.905  18.373  5.672   1.00 95.74 453 A 1 
ATOM 3440 C CE1 . PHE A 1 453 ? 15.888  19.836  3.499   1.00 95.33 453 A 1 
ATOM 3441 C CE2 . PHE A 1 453 ? 17.571  18.348  4.433   1.00 95.34 453 A 1 
ATOM 3442 C CZ  . PHE A 1 453 ? 17.064  19.082  3.347   1.00 95.74 453 A 1 
ATOM 3443 N N   . GLY A 1 454 ? 14.905  20.697  10.396  1.00 96.48 454 A 1 
ATOM 3444 C CA  . GLY A 1 454 ? 14.190  20.777  11.670  1.00 96.26 454 A 1 
ATOM 3445 C C   . GLY A 1 454 ? 14.106  19.445  12.418  1.00 96.52 454 A 1 
ATOM 3446 O O   . GLY A 1 454 ? 14.433  18.384  11.893  1.00 95.97 454 A 1 
ATOM 3447 N N   . ALA A 1 455 ? 13.665  19.510  13.673  1.00 96.62 455 A 1 
ATOM 3448 C CA  . ALA A 1 455 ? 13.576  18.339  14.539  1.00 96.08 455 A 1 
ATOM 3449 C C   . ALA A 1 455 ? 12.558  17.303  14.025  1.00 94.83 455 A 1 
ATOM 3450 O O   . ALA A 1 455 ? 11.506  17.656  13.479  1.00 92.78 455 A 1 
ATOM 3451 C CB  . ALA A 1 455 ? 13.248  18.802  15.964  1.00 95.84 455 A 1 
ATOM 3452 N N   . GLY A 1 456 ? 12.859  16.023  14.236  1.00 95.41 456 A 1 
ATOM 3453 C CA  . GLY A 1 456 ? 11.964  14.904  13.927  1.00 94.38 456 A 1 
ATOM 3454 C C   . GLY A 1 456 ? 11.813  14.583  12.437  1.00 94.44 456 A 1 
ATOM 3455 O O   . GLY A 1 456 ? 10.895  13.857  12.074  1.00 93.16 456 A 1 
ATOM 3456 N N   . VAL A 1 457 ? 12.680  15.109  11.568  1.00 94.22 457 A 1 
ATOM 3457 C CA  . VAL A 1 457 ? 12.586  14.854  10.116  1.00 94.50 457 A 1 
ATOM 3458 C C   . VAL A 1 457 ? 13.106  13.485  9.692   1.00 94.71 457 A 1 
ATOM 3459 O O   . VAL A 1 457 ? 12.744  13.014  8.621   1.00 94.54 457 A 1 
ATOM 3460 C CB  . VAL A 1 457 ? 13.290  15.943  9.292   1.00 94.64 457 A 1 
ATOM 3461 C CG1 . VAL A 1 457 ? 12.589  17.286  9.491   1.00 93.38 457 A 1 
ATOM 3462 C CG2 . VAL A 1 457 ? 14.784  16.054  9.601   1.00 93.18 457 A 1 
ATOM 3463 N N   . VAL A 1 458 ? 13.940  12.833  10.503  1.00 95.58 458 A 1 
ATOM 3464 C CA  . VAL A 1 458 ? 14.475  11.496  10.213  1.00 96.03 458 A 1 
ATOM 3465 C C   . VAL A 1 458 ? 13.636  10.447  10.931  1.00 95.42 458 A 1 
ATOM 3466 O O   . VAL A 1 458 ? 13.642  10.378  12.162  1.00 94.91 458 A 1 
ATOM 3467 C CB  . VAL A 1 458 ? 15.960  11.367  10.594  1.00 96.45 458 A 1 
ATOM 3468 C CG1 . VAL A 1 458 ? 16.514  9.992   10.195  1.00 95.88 458 A 1 
ATOM 3469 C CG2 . VAL A 1 458 ? 16.818  12.437  9.912   1.00 95.66 458 A 1 
ATOM 3470 N N   . THR A 1 459 ? 12.959  9.598   10.169  1.00 95.34 459 A 1 
ATOM 3471 C CA  . THR A 1 459 ? 12.163  8.481   10.686  1.00 94.80 459 A 1 
ATOM 3472 C C   . THR A 1 459 ? 12.813  7.165   10.285  1.00 95.32 459 A 1 
ATOM 3473 O O   . THR A 1 459 ? 12.911  6.858   9.098   1.00 95.26 459 A 1 
ATOM 3474 C CB  . THR A 1 459 ? 10.723  8.554   10.167  1.00 94.05 459 A 1 
ATOM 3475 O OG1 . THR A 1 459 ? 10.144  9.782   10.533  1.00 92.19 459 A 1 
ATOM 3476 C CG2 . THR A 1 459 ? 9.840   7.454   10.752  1.00 92.65 459 A 1 
ATOM 3477 N N   . GLU A 1 460 ? 13.255  6.388   11.267  1.00 95.63 460 A 1 
ATOM 3478 C CA  . GLU A 1 460 ? 13.734  5.024   11.047  1.00 95.85 460 A 1 
ATOM 3479 C C   . GLU A 1 460 ? 12.565  4.108   10.688  1.00 95.77 460 A 1 
ATOM 3480 O O   . GLU A 1 460 ? 11.496  4.162   11.310  1.00 94.82 460 A 1 
ATOM 3481 C CB  . GLU A 1 460 ? 14.476  4.498   12.280  1.00 95.40 460 A 1 
ATOM 3482 C CG  . GLU A 1 460 ? 15.789  5.257   12.492  1.00 92.67 460 A 1 
ATOM 3483 C CD  . GLU A 1 460 ? 16.507  4.861   13.783  1.00 92.21 460 A 1 
ATOM 3484 O OE1 . GLU A 1 460 ? 16.876  5.809   14.518  1.00 84.34 460 A 1 
ATOM 3485 O OE2 . GLU A 1 460 ? 16.688  3.655   14.008  1.00 86.46 460 A 1 
ATOM 3486 N N   . LEU A 1 461 ? 12.768  3.281   9.671   1.00 95.71 461 A 1 
ATOM 3487 C CA  . LEU A 1 461 ? 11.792  2.321   9.188   1.00 95.70 461 A 1 
ATOM 3488 C C   . LEU A 1 461 ? 12.291  0.905   9.452   1.00 95.76 461 A 1 
ATOM 3489 O O   . LEU A 1 461 ? 13.405  0.539   9.096   1.00 95.12 461 A 1 
ATOM 3490 C CB  . LEU A 1 461 ? 11.503  2.535   7.694   1.00 95.61 461 A 1 
ATOM 3491 C CG  . LEU A 1 461 ? 10.992  3.930   7.297   1.00 95.03 461 A 1 
ATOM 3492 C CD1 . LEU A 1 461 ? 10.632  3.898   5.811   1.00 93.91 461 A 1 
ATOM 3493 C CD2 . LEU A 1 461 ? 9.754   4.369   8.080   1.00 93.87 461 A 1 
ATOM 3494 N N   . ARG A 1 462 ? 11.423  0.095   10.020  1.00 96.10 462 A 1 
ATOM 3495 C CA  . ARG A 1 462 ? 11.617  -1.343  10.171  1.00 96.05 462 A 1 
ATOM 3496 C C   . ARG A 1 462 ? 10.604  -2.061  9.296   1.00 96.45 462 A 1 
ATOM 3497 O O   . ARG A 1 462 ? 9.406   -1.823  9.437   1.00 95.49 462 A 1 
ATOM 3498 C CB  . ARG A 1 462 ? 11.509  -1.708  11.657  1.00 94.73 462 A 1 
ATOM 3499 C CG  . ARG A 1 462 ? 11.693  -3.206  11.904  1.00 85.67 462 A 1 
ATOM 3500 C CD  . ARG A 1 462 ? 11.733  -3.502  13.404  1.00 84.40 462 A 1 
ATOM 3501 N NE  . ARG A 1 462 ? 11.839  -4.952  13.651  1.00 73.91 462 A 1 
ATOM 3502 C CZ  . ARG A 1 462 ? 10.836  -5.799  13.838  1.00 65.74 462 A 1 
ATOM 3503 N NH1 . ARG A 1 462 ? 9.595   -5.414  13.839  1.00 58.47 462 A 1 
ATOM 3504 N NH2 . ARG A 1 462 ? 11.069  -7.063  14.029  1.00 54.49 462 A 1 
ATOM 3505 N N   . ILE A 1 463 ? 11.074  -2.943  8.423   1.00 96.00 463 A 1 
ATOM 3506 C CA  . ILE A 1 463 ? 10.186  -3.809  7.640   1.00 95.95 463 A 1 
ATOM 3507 C C   . ILE A 1 463 ? 9.531   -4.798  8.598   1.00 95.46 463 A 1 
ATOM 3508 O O   . ILE A 1 463 ? 10.220  -5.505  9.337   1.00 94.18 463 A 1 
ATOM 3509 C CB  . ILE A 1 463 ? 10.944  -4.492  6.486   1.00 95.56 463 A 1 
ATOM 3510 C CG1 . ILE A 1 463 ? 11.504  -3.405  5.540   1.00 94.12 463 A 1 
ATOM 3511 C CG2 . ILE A 1 463 ? 10.007  -5.460  5.741   1.00 94.84 463 A 1 
ATOM 3512 C CD1 . ILE A 1 463 ? 12.332  -3.939  4.376   1.00 89.42 463 A 1 
ATOM 3513 N N   . ARG A 1 464 ? 8.198   -4.829  8.609   1.00 94.71 464 A 1 
ATOM 3514 C CA  . ARG A 1 464 ? 7.448   -5.766  9.455   1.00 95.00 464 A 1 
ATOM 3515 C C   . ARG A 1 464 ? 6.851   -6.892  8.611   1.00 95.90 464 A 1 
ATOM 3516 O O   . ARG A 1 464 ? 6.320   -6.625  7.533   1.00 95.30 464 A 1 
ATOM 3517 C CB  . ARG A 1 464 ? 6.421   -5.025  10.327  1.00 92.11 464 A 1 
ATOM 3518 C CG  . ARG A 1 464 ? 5.106   -4.710  9.621   1.00 91.09 464 A 1 
ATOM 3519 C CD  . ARG A 1 464 ? 4.107   -4.063  10.591  1.00 91.65 464 A 1 
ATOM 3520 N NE  . ARG A 1 464 ? 2.726   -4.350  10.188  1.00 90.11 464 A 1 
ATOM 3521 C CZ  . ARG A 1 464 ? 1.627   -3.909  10.769  1.00 92.23 464 A 1 
ATOM 3522 N NH1 . ARG A 1 464 ? 1.642   -3.029  11.724  1.00 85.62 464 A 1 
ATOM 3523 N NH2 . ARG A 1 464 ? 0.468   -4.363  10.404  1.00 84.23 464 A 1 
ATOM 3524 N N   . PRO A 1 465 ? 6.887   -8.151  9.105   1.00 95.51 465 A 1 
ATOM 3525 C CA  . PRO A 1 465 ? 6.439   -9.303  8.322   1.00 95.21 465 A 1 
ATOM 3526 C C   . PRO A 1 465 ? 4.918   -9.364  8.139   1.00 95.86 465 A 1 
ATOM 3527 O O   . PRO A 1 465 ? 4.444   -9.958  7.179   1.00 95.10 465 A 1 
ATOM 3528 C CB  . PRO A 1 465 ? 6.964   -10.519 9.089   1.00 93.88 465 A 1 
ATOM 3529 C CG  . PRO A 1 465 ? 7.024   -10.036 10.535  1.00 92.39 465 A 1 
ATOM 3530 C CD  . PRO A 1 465 ? 7.422   -8.573  10.388  1.00 94.68 465 A 1 
ATOM 3531 N N   . ALA A 1 466 ? 4.140   -8.760  9.045   1.00 95.44 466 A 1 
ATOM 3532 C CA  . ALA A 1 466 ? 2.682   -8.797  9.001   1.00 96.07 466 A 1 
ATOM 3533 C C   . ALA A 1 466 ? 2.103   -7.560  8.290   1.00 96.84 466 A 1 
ATOM 3534 O O   . ALA A 1 466 ? 2.411   -6.421  8.660   1.00 96.04 466 A 1 
ATOM 3535 C CB  . ALA A 1 466 ? 2.149   -8.949  10.427  1.00 95.20 466 A 1 
ATOM 3536 N N   . GLY A 1 467 ? 1.217   -7.797  7.325   1.00 96.83 467 A 1 
ATOM 3537 C CA  . GLY A 1 467 ? 0.384   -6.778  6.694   1.00 97.21 467 A 1 
ATOM 3538 C C   . GLY A 1 467 ? -0.800  -6.372  7.571   1.00 97.65 467 A 1 
ATOM 3539 O O   . GLY A 1 467 ? -0.672  -6.244  8.791   1.00 97.12 467 A 1 
ATOM 3540 N N   . ALA A 1 468 ? -1.979  -6.175  6.963   1.00 97.83 468 A 1 
ATOM 3541 C CA  . ALA A 1 468 ? -3.208  -5.910  7.702   1.00 98.02 468 A 1 
ATOM 3542 C C   . ALA A 1 468 ? -3.719  -7.187  8.380   1.00 97.98 468 A 1 
ATOM 3543 O O   . ALA A 1 468 ? -4.043  -8.174  7.717   1.00 97.41 468 A 1 
ATOM 3544 C CB  . ALA A 1 468 ? -4.248  -5.317  6.769   1.00 97.83 468 A 1 
ATOM 3545 N N   . VAL A 1 469 ? -3.818  -7.161  9.706   1.00 98.03 469 A 1 
ATOM 3546 C CA  . VAL A 1 469 ? -4.172  -8.338  10.505  1.00 97.93 469 A 1 
ATOM 3547 C C   . VAL A 1 469 ? -5.093  -7.993  11.673  1.00 98.20 469 A 1 
ATOM 3548 O O   . VAL A 1 469 ? -5.048  -6.898  12.233  1.00 98.04 469 A 1 
ATOM 3549 C CB  . VAL A 1 469 ? -2.922  -9.084  11.023  1.00 97.20 469 A 1 
ATOM 3550 C CG1 . VAL A 1 469 ? -2.113  -9.690  9.878   1.00 94.19 469 A 1 
ATOM 3551 C CG2 . VAL A 1 469 ? -1.988  -8.215  11.873  1.00 94.89 469 A 1 
ATOM 3552 N N   . GLU A 1 470 ? -5.901  -8.968  12.064  1.00 97.96 470 A 1 
ATOM 3553 C CA  . GLU A 1 470 ? -6.420  -9.056  13.429  1.00 97.90 470 A 1 
ATOM 3554 C C   . GLU A 1 470 ? -5.343  -9.689  14.316  1.00 97.72 470 A 1 
ATOM 3555 O O   . GLU A 1 470 ? -4.789  -10.739 13.980  1.00 96.89 470 A 1 
ATOM 3556 C CB  . GLU A 1 470 ? -7.701  -9.891  13.449  1.00 97.61 470 A 1 
ATOM 3557 C CG  . GLU A 1 470 ? -8.290  -9.990  14.868  1.00 96.97 470 A 1 
ATOM 3558 C CD  . GLU A 1 470 ? -9.540  -10.868 14.913  1.00 97.02 470 A 1 
ATOM 3559 O OE1 . GLU A 1 470 ? -10.268 -10.823 15.928  1.00 93.06 470 A 1 
ATOM 3560 O OE2 . GLU A 1 470 ? -9.847  -11.573 13.927  1.00 94.49 470 A 1 
ATOM 3561 N N   . LEU A 1 471 ? -5.063  -9.053  15.453  1.00 97.26 471 A 1 
ATOM 3562 C CA  . LEU A 1 471 ? -4.144  -9.575  16.457  1.00 96.63 471 A 1 
ATOM 3563 C C   . LEU A 1 471 ? -4.873  -10.618 17.303  1.00 95.87 471 A 1 
ATOM 3564 O O   . LEU A 1 471 ? -5.827  -10.295 18.014  1.00 94.28 471 A 1 
ATOM 3565 C CB  . LEU A 1 471 ? -3.575  -8.423  17.299  1.00 96.50 471 A 1 
ATOM 3566 C CG  . LEU A 1 471 ? -2.872  -7.315  16.490  1.00 96.03 471 A 1 
ATOM 3567 C CD1 . LEU A 1 471 ? -2.285  -6.277  17.447  1.00 94.40 471 A 1 
ATOM 3568 C CD2 . LEU A 1 471 ? -1.743  -7.855  15.610  1.00 94.38 471 A 1 
ATOM 3569 N N   . LYS A 1 472 ? -4.428  -11.867 17.203  1.00 93.87 472 A 1 
ATOM 3570 C CA  . LYS A 1 472 ? -4.966  -13.003 17.963  1.00 92.01 472 A 1 
ATOM 3571 C C   . LYS A 1 472 ? -4.073  -13.300 19.168  1.00 90.49 472 A 1 
ATOM 3572 O O   . LYS A 1 472 ? -2.869  -13.074 19.119  1.00 83.97 472 A 1 
ATOM 3573 C CB  . LYS A 1 472 ? -5.128  -14.227 17.053  1.00 89.96 472 A 1 
ATOM 3574 C CG  . LYS A 1 472 ? -6.124  -13.949 15.918  1.00 88.45 472 A 1 
ATOM 3575 C CD  . LYS A 1 472 ? -6.377  -15.205 15.083  1.00 82.56 472 A 1 
ATOM 3576 C CE  . LYS A 1 472 ? -7.370  -14.856 13.968  1.00 78.81 472 A 1 
ATOM 3577 N NZ  . LYS A 1 472 ? -7.680  -16.030 13.118  1.00 68.12 472 A 1 
ATOM 3578 N N   . TRP A 1 473 ? -4.681  -13.813 20.213  1.00 89.08 473 A 1 
ATOM 3579 C CA  . TRP A 1 473 ? -4.058  -14.167 21.493  1.00 86.29 473 A 1 
ATOM 3580 C C   . TRP A 1 473 ? -4.245  -15.654 21.810  1.00 81.37 473 A 1 
ATOM 3581 O O   . TRP A 1 473 ? -5.193  -16.269 21.281  1.00 69.84 473 A 1 
ATOM 3582 C CB  . TRP A 1 473 ? -4.652  -13.271 22.583  1.00 81.16 473 A 1 
ATOM 3583 C CG  . TRP A 1 473 ? -6.150  -13.252 22.577  1.00 80.04 473 A 1 
ATOM 3584 C CD1 . TRP A 1 473 ? -6.949  -14.214 23.065  1.00 70.81 473 A 1 
ATOM 3585 C CD2 . TRP A 1 473 ? -7.037  -12.265 21.971  1.00 77.73 473 A 1 
ATOM 3586 N NE1 . TRP A 1 473 ? -8.265  -13.911 22.803  1.00 67.15 473 A 1 
ATOM 3587 C CE2 . TRP A 1 473 ? -8.379  -12.711 22.121  1.00 74.58 473 A 1 
ATOM 3588 C CE3 . TRP A 1 473 ? -6.851  -11.043 21.294  1.00 66.98 473 A 1 
ATOM 3589 C CZ2 . TRP A 1 473 ? -9.480  -12.004 21.624  1.00 69.28 473 A 1 
ATOM 3590 C CZ3 . TRP A 1 473 ? -7.944  -10.320 20.794  1.00 61.44 473 A 1 
ATOM 3591 C CH2 . TRP A 1 473 ? -9.261  -10.791 20.949  1.00 63.66 473 A 1 
ATOM 3592 O OXT . TRP A 1 473 ? -3.427  -16.142 22.611  1.00 68.04 473 A 1 
#
