# 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_if08031
#
_entry.id if08031
#
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 GLU 2   
1 n SER 3   
1 n LYS 4   
1 n LYS 5   
1 n TYR 6   
1 n VAL 7   
1 n SER 8   
1 n PRO 9   
1 n ILE 10  
1 n HIS 11  
1 n ASN 12  
1 n ASP 13  
1 n GLY 14  
1 n MET 15  
1 n THR 16  
1 n SER 17  
1 n ILE 18  
1 n TYR 19  
1 n LEU 20  
1 n PHE 21  
1 n HIS 22  
1 n ILE 23  
1 n GLY 24  
1 n ALA 25  
1 n VAL 26  
1 n LYS 27  
1 n LEU 28  
1 n TYR 29  
1 n LYS 30  
1 n VAL 31  
1 n PHE 32  
1 n LEU 33  
1 n ASN 34  
1 n VAL 35  
1 n GLU 36  
1 n ILE 37  
1 n ILE 38  
1 n HIS 39  
1 n LYS 40  
1 n LYS 41  
1 n VAL 42  
1 n TYR 43  
1 n ILE 44  
1 n MET 45  
1 n LEU 46  
1 n ARG 47  
1 n ASP 48  
1 n PRO 49  
1 n LEU 50  
1 n TYR 51  
1 n ASN 52  
1 n VAL 53  
1 n THR 54  
1 n PHE 55  
1 n ALA 56  
1 n ASP 57  
1 n LEU 58  
1 n ASN 59  
1 n ASN 60  
1 n LEU 61  
1 n PHE 62  
1 n PHE 63  
1 n VAL 64  
1 n GLN 65  
1 n ASN 66  
1 n ILE 67  
1 n ILE 68  
1 n SER 69  
1 n MET 70  
1 n PRO 71  
1 n ILE 72  
1 n ILE 73  
1 n SER 74  
1 n LEU 75  
1 n ARG 76  
1 n GLY 77  
1 n ILE 78  
1 n SER 79  
1 n MET 80  
1 n PRO 81  
1 n GLU 82  
1 n SER 83  
1 n PRO 84  
1 n ILE 85  
1 n ARG 86  
1 n LYS 87  
1 n LEU 88  
1 n VAL 89  
1 n PRO 90  
1 n LEU 91  
1 n ALA 92  
1 n ASN 93  
1 n LYS 94  
1 n ALA 95  
1 n LYS 96  
1 n SER 97  
1 n GLU 98  
1 n GLY 99  
1 n THR 100 
1 n LYS 101 
1 n VAL 102 
1 n TYR 103 
1 n HIS 104 
1 n LEU 105 
1 n ASN 106 
1 n ILE 107 
1 n GLY 108 
1 n GLN 109 
1 n PRO 110 
1 n ASP 111 
1 n ILE 112 
1 n PRO 113 
1 n THR 114 
1 n PRO 115 
1 n GLU 116 
1 n VAL 117 
1 n ALA 118 
1 n LEU 119 
1 n ASP 120 
1 n ALA 121 
1 n MET 122 
1 n ARG 123 
1 n ARG 124 
1 n ILE 125 
1 n ASP 126 
1 n ARG 127 
1 n LYS 128 
1 n ILE 129 
1 n LEU 130 
1 n GLU 131 
1 n TYR 132 
1 n GLY 133 
1 n PRO 134 
1 n SER 135 
1 n GLU 136 
1 n GLY 137 
1 n LEU 138 
1 n LEU 139 
1 n SER 140 
1 n PHE 141 
1 n ARG 142 
1 n ARG 143 
1 n LYS 144 
1 n LEU 145 
1 n THR 146 
1 n ASP 147 
1 n TYR 148 
1 n TYR 149 
1 n ARG 150 
1 n LYS 151 
1 n PHE 152 
1 n ASN 153 
1 n ILE 154 
1 n LEU 155 
1 n ALA 156 
1 n ASP 157 
1 n THR 158 
1 n GLU 159 
1 n ASP 160 
1 n ILE 161 
1 n ILE 162 
1 n ILE 163 
1 n THR 164 
1 n SER 165 
1 n GLY 166 
1 n GLY 167 
1 n SER 168 
1 n GLU 169 
1 n ALA 170 
1 n VAL 171 
1 n ASN 172 
1 n PHE 173 
1 n SER 174 
1 n PHE 175 
1 n MET 176 
1 n ALA 177 
1 n CYS 178 
1 n LEU 179 
1 n ASP 180 
1 n PRO 181 
1 n GLY 182 
1 n ASP 183 
1 n GLU 184 
1 n ILE 185 
1 n ILE 186 
1 n ILE 187 
1 n PRO 188 
1 n GLU 189 
1 n PRO 190 
1 n ALA 191 
1 n TYR 192 
1 n ALA 193 
1 n ASN 194 
1 n TYR 195 
1 n MET 196 
1 n ALA 197 
1 n PHE 198 
1 n ALA 199 
1 n ILE 200 
1 n SER 201 
1 n CYS 202 
1 n GLY 203 
1 n ALA 204 
1 n VAL 205 
1 n ILE 206 
1 n LYS 207 
1 n THR 208 
1 n ILE 209 
1 n PRO 210 
1 n SER 211 
1 n SER 212 
1 n ILE 213 
1 n GLU 214 
1 n ASP 215 
1 n GLY 216 
1 n PHE 217 
1 n ALA 218 
1 n LEU 219 
1 n PRO 220 
1 n PRO 221 
1 n VAL 222 
1 n ASP 223 
1 n LYS 224 
1 n PHE 225 
1 n GLU 226 
1 n ALA 227 
1 n LEU 228 
1 n ILE 229 
1 n THR 230 
1 n PRO 231 
1 n LYS 232 
1 n THR 233 
1 n LYS 234 
1 n ALA 235 
1 n ILE 236 
1 n MET 237 
1 n ILE 238 
1 n CYS 239 
1 n ASN 240 
1 n PRO 241 
1 n ASN 242 
1 n ASN 243 
1 n PRO 244 
1 n THR 245 
1 n GLY 246 
1 n TYR 247 
1 n LEU 248 
1 n TYR 249 
1 n THR 250 
1 n ARG 251 
1 n GLU 252 
1 n GLU 253 
1 n MET 254 
1 n ASN 255 
1 n GLN 256 
1 n LEU 257 
1 n ARG 258 
1 n ASP 259 
1 n LEU 260 
1 n VAL 261 
1 n ARG 262 
1 n LYS 263 
1 n TYR 264 
1 n ASP 265 
1 n LEU 266 
1 n PHE 267 
1 n LEU 268 
1 n PHE 269 
1 n SER 270 
1 n ASP 271 
1 n GLU 272 
1 n VAL 273 
1 n TYR 274 
1 n ARG 275 
1 n GLU 276 
1 n PHE 277 
1 n CYS 278 
1 n TYR 279 
1 n THR 280 
1 n GLY 281 
1 n ALA 282 
1 n PRO 283 
1 n TYR 284 
1 n ILE 285 
1 n SER 286 
1 n ALA 287 
1 n PHE 288 
1 n HIS 289 
1 n LEU 290 
1 n GLU 291 
1 n GLY 292 
1 n ILE 293 
1 n GLU 294 
1 n GLN 295 
1 n ASN 296 
1 n VAL 297 
1 n VAL 298 
1 n LEU 299 
1 n VAL 300 
1 n ASP 301 
1 n SER 302 
1 n VAL 303 
1 n SER 304 
1 n LYS 305 
1 n ARG 306 
1 n TYR 307 
1 n SER 308 
1 n GLU 309 
1 n CYS 310 
1 n GLY 311 
1 n ILE 312 
1 n ARG 313 
1 n ILE 314 
1 n GLY 315 
1 n ALA 316 
1 n LEU 317 
1 n ILE 318 
1 n THR 319 
1 n LYS 320 
1 n ASN 321 
1 n LYS 322 
1 n GLN 323 
1 n ILE 324 
1 n ARG 325 
1 n GLU 326 
1 n ASN 327 
1 n VAL 328 
1 n MET 329 
1 n LYS 330 
1 n TRP 331 
1 n CYS 332 
1 n GLN 333 
1 n ALA 334 
1 n ARG 335 
1 n LEU 336 
1 n SER 337 
1 n PRO 338 
1 n PRO 339 
1 n LEU 340 
1 n ILE 341 
1 n GLY 342 
1 n GLN 343 
1 n ILE 344 
1 n ILE 345 
1 n ALA 346 
1 n GLU 347 
1 n ALA 348 
1 n SER 349 
1 n LEU 350 
1 n ASP 351 
1 n THR 352 
1 n SER 353 
1 n GLU 354 
1 n GLU 355 
1 n TYR 356 
1 n MET 357 
1 n LEU 358 
1 n SER 359 
1 n VAL 360 
1 n TYR 361 
1 n ASN 362 
1 n GLU 363 
1 n TYR 364 
1 n LEU 365 
1 n GLN 366 
1 n ARG 367 
1 n ARG 368 
1 n ASN 369 
1 n PHE 370 
1 n LEU 371 
1 n ILE 372 
1 n ASP 373 
1 n ARG 374 
1 n LEU 375 
1 n ASN 376 
1 n ARG 377 
1 n ILE 378 
1 n PRO 379 
1 n GLY 380 
1 n CYS 381 
1 n TYR 382 
1 n SER 383 
1 n PRO 384 
1 n ILE 385 
1 n PRO 386 
1 n MET 387 
1 n GLY 388 
1 n ALA 389 
1 n PHE 390 
1 n TYR 391 
1 n THR 392 
1 n VAL 393 
1 n VAL 394 
1 n ARG 395 
1 n LEU 396 
1 n PRO 397 
1 n VAL 398 
1 n ASP 399 
1 n ASP 400 
1 n ALA 401 
1 n ASP 402 
1 n LYS 403 
1 n PHE 404 
1 n CYS 405 
1 n THR 406 
1 n TRP 407 
1 n CYS 408 
1 n LEU 409 
1 n SER 410 
1 n ASP 411 
1 n PHE 412 
1 n SER 413 
1 n TYR 414 
1 n GLU 415 
1 n LYS 416 
1 n GLN 417 
1 n THR 418 
1 n ILE 419 
1 n MET 420 
1 n MET 421 
1 n ALA 422 
1 n PRO 423 
1 n ALA 424 
1 n SER 425 
1 n GLY 426 
1 n PHE 427 
1 n TYR 428 
1 n THR 429 
1 n ALA 430 
1 n PRO 431 
1 n GLY 432 
1 n HIS 433 
1 n GLY 434 
1 n LYS 435 
1 n ASN 436 
1 n GLU 437 
1 n VAL 438 
1 n ARG 439 
1 n LEU 440 
1 n ALA 441 
1 n TYR 442 
1 n VAL 443 
1 n LEU 444 
1 n ASN 445 
1 n LYS 446 
1 n GLU 447 
1 n GLU 448 
1 n LEU 449 
1 n GLY 450 
1 n LYS 451 
1 n ALA 452 
1 n LEU 453 
1 n THR 454 
1 n VAL 455 
1 n LEU 456 
1 n GLU 457 
1 n LYS 458 
1 n ALA 459 
1 n LEU 460 
1 n ALA 461 
1 n ALA 462 
1 n TYR 463 
1 n ALA 464 
1 n ALA 465 
1 n ILE 466 
1 n GLY 467 
1 n ASN 468 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:45:38)"
_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 83.35
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASN . 468 A 468 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.278   -43.324 16.174  1.00 31.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.222   -42.246 16.536  1.00 36.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.042   -41.113 15.540  1.00 38.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.418   -41.268 14.387  1.00 37.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.680   -42.745 16.529  1.00 37.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.057   -43.479 17.819  1.00 33.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.726   -44.182 17.749  1.00 30.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.934   -44.750 19.457  1.00 28.90 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 5.373   -40.035 15.924  1.00 33.37 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 5.175   -38.856 15.079  1.00 36.96 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 6.428   -37.976 15.103  1.00 37.07 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 6.835   -37.480 16.159  1.00 36.70 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 3.961   -38.046 15.559  1.00 36.70 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 2.620   -38.682 15.161  1.00 33.21 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 1.423   -37.827 15.614  1.00 31.01 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 0.404   -37.834 14.891  1.00 28.73 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 1.550   -37.177 16.678  1.00 32.32 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 7.045   -37.766 13.934  1.00 34.73 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 8.115   -36.782 13.763  1.00 37.54 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 7.508   -35.433 13.357  1.00 38.02 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 6.957   -35.309 12.261  1.00 37.13 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 9.131   -37.277 12.723  1.00 36.80 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 8.498   -37.571 11.487  1.00 34.08 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 7.628   -34.403 14.206  1.00 34.58 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 7.309   -33.017 13.825  1.00 37.34 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 8.463   -32.442 12.997  1.00 36.21 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 9.601   -32.419 13.459  1.00 35.06 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 7.005   -32.157 15.063  1.00 37.01 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 5.607   -32.442 15.639  1.00 34.75 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 5.277   -31.506 16.814  1.00 33.76 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 3.854   -31.772 17.321  1.00 30.78 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 3.490   -30.906 18.473  1.00 28.89 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 8.164   -31.987 11.766  1.00 36.64 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 9.113   -31.330 10.858  1.00 38.69 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 8.918   -29.813 10.932  1.00 37.75 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 7.788   -29.345 10.841  1.00 37.05 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 8.925   -31.837 9.414   1.00 38.58 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 9.304   -33.316 9.218   1.00 35.82 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 9.083   -33.751 7.759   1.00 33.58 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 9.446   -35.229 7.555   1.00 31.31 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 9.188   -35.672 6.161   1.00 28.86 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 10.010  -29.061 11.045  1.00 34.10 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 10.032  -27.604 10.899  1.00 34.56 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 10.946  -27.238 9.727   1.00 34.57 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 12.053  -27.769 9.619   1.00 33.39 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 10.483  -26.929 12.201  1.00 32.96 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 9.437   -26.941 13.304  1.00 30.02 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 8.507   -25.888 13.394  1.00 27.53 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 9.388   -28.001 14.232  1.00 27.12 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 7.534   -25.888 14.412  1.00 25.58 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 8.413   -28.008 15.247  1.00 25.76 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 7.487   -26.948 15.341  1.00 25.24 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 6.546   -26.947 16.324  1.00 25.56 6   A 1 
ATOM 54   N N   . VAL A 1 7   ? 10.466  -26.349 8.844   1.00 37.32 7   A 1 
ATOM 55   C CA  . VAL A 1 7   ? 11.225  -25.795 7.715   1.00 39.61 7   A 1 
ATOM 56   C C   . VAL A 1 7   ? 11.398  -24.302 7.982   1.00 39.48 7   A 1 
ATOM 57   O O   . VAL A 1 7   ? 10.407  -23.615 8.236   1.00 38.78 7   A 1 
ATOM 58   C CB  . VAL A 1 7   ? 10.512  -26.066 6.372   1.00 38.64 7   A 1 
ATOM 59   C CG1 . VAL A 1 7   ? 11.330  -25.550 5.182   1.00 35.11 7   A 1 
ATOM 60   C CG2 . VAL A 1 7   ? 10.276  -27.572 6.152   1.00 35.54 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 12.637  -23.808 7.971   1.00 37.02 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 12.899  -22.368 8.058   1.00 39.49 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 12.753  -21.707 6.679   1.00 39.46 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 12.952  -22.385 5.666   1.00 38.57 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 14.288  -22.088 8.651   1.00 37.86 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 15.329  -22.471 7.772   1.00 34.56 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? 12.433  -20.399 6.596   1.00 37.84 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? 12.356  -19.675 5.328   1.00 40.00 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 13.701  -19.667 4.581   1.00 40.22 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 14.770  -19.794 5.180   1.00 38.89 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 11.844  -18.272 5.678   1.00 37.86 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 12.201  -18.103 7.154   1.00 36.87 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? 12.152  -19.516 7.720   1.00 39.00 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 13.603  -19.540 3.244   1.00 35.59 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 14.729  -19.519 2.299   1.00 36.78 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 15.548  -18.240 2.531   1.00 36.11 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 14.980  -17.153 2.606   1.00 34.80 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 14.190  -19.620 0.850   1.00 35.32 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 13.404  -20.941 0.637   1.00 32.95 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 15.323  -19.513 -0.188  1.00 32.88 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 12.644  -21.030 -0.696  1.00 31.53 10  A 1 
ATOM 82   N N   . HIS A 1 11  ? 16.864  -18.368 2.627   1.00 38.57 11  A 1 
ATOM 83   C CA  . HIS A 1 11  ? 17.772  -17.217 2.662   1.00 40.63 11  A 1 
ATOM 84   C C   . HIS A 1 11  ? 18.075  -16.725 1.234   1.00 40.08 11  A 1 
ATOM 85   O O   . HIS A 1 11  ? 18.018  -17.496 0.280   1.00 38.51 11  A 1 
ATOM 86   C CB  . HIS A 1 11  ? 19.043  -17.579 3.447   1.00 38.84 11  A 1 
ATOM 87   C CG  . HIS A 1 11  ? 18.812  -17.701 4.935   1.00 35.88 11  A 1 
ATOM 88   N ND1 . HIS A 1 11  ? 18.660  -16.648 5.810   1.00 33.06 11  A 1 
ATOM 89   C CD2 . HIS A 1 11  ? 18.720  -18.851 5.671   1.00 32.54 11  A 1 
ATOM 90   C CE1 . HIS A 1 11  ? 18.477  -17.153 7.042   1.00 31.76 11  A 1 
ATOM 91   N NE2 . HIS A 1 11  ? 18.504  -18.494 7.011   1.00 31.41 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? 18.421  -15.435 1.088   1.00 38.07 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? 18.661  -14.758 -0.202  1.00 40.29 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? 19.816  -15.336 -1.050  1.00 40.99 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? 20.062  -14.850 -2.151  1.00 38.14 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? 18.883  -13.246 0.056   1.00 37.22 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? 17.601  -12.434 0.149   1.00 33.22 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? 16.514  -12.879 -0.164  1.00 30.39 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? 17.690  -11.195 0.568   1.00 30.04 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? 20.533  -16.333 -0.569  1.00 39.82 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? 21.635  -17.028 -1.247  1.00 42.09 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? 21.210  -18.343 -1.931  1.00 42.42 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? 22.054  -19.062 -2.463  1.00 40.28 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? 22.780  -17.232 -0.238  1.00 39.99 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? 22.390  -18.057 0.997   1.00 37.02 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? 21.228  -18.529 1.070   1.00 34.36 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? 23.246  -18.181 1.900   1.00 33.76 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? 19.911  -18.656 -1.936  1.00 41.04 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? 19.374  -19.875 -2.548  1.00 43.21 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? 19.632  -21.161 -1.754  1.00 44.59 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? 19.261  -22.243 -2.214  1.00 42.82 14  A 1 
ATOM 112  N N   . MET A 1 15  ? 20.218  -21.068 -0.558  1.00 39.15 15  A 1 
ATOM 113  C CA  . MET A 1 15  ? 20.444  -22.228 0.307   1.00 41.19 15  A 1 
ATOM 114  C C   . MET A 1 15  ? 19.279  -22.450 1.281   1.00 42.40 15  A 1 
ATOM 115  O O   . MET A 1 15  ? 18.853  -21.554 2.010   1.00 42.11 15  A 1 
ATOM 116  C CB  . MET A 1 15  ? 21.787  -22.126 1.040   1.00 40.94 15  A 1 
ATOM 117  C CG  . MET A 1 15  ? 22.981  -22.292 0.086   1.00 37.24 15  A 1 
ATOM 118  S SD  . MET A 1 15  ? 24.480  -22.959 0.865   1.00 34.47 15  A 1 
ATOM 119  C CE  . MET A 1 15  ? 25.054  -21.472 1.740   1.00 33.01 15  A 1 
ATOM 120  N N   . THR A 1 16  ? 18.793  -23.690 1.330   1.00 39.22 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? 17.791  -24.110 2.321   1.00 41.44 16  A 1 
ATOM 122  C C   . THR A 1 16  ? 18.470  -24.968 3.385   1.00 41.66 16  A 1 
ATOM 123  O O   . THR A 1 16  ? 19.090  -25.988 3.082   1.00 41.33 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? 16.618  -24.857 1.674   1.00 40.78 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? 16.090  -24.108 0.603   1.00 38.06 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? 15.458  -25.076 2.650   1.00 37.38 16  A 1 
ATOM 127  N N   . SER A 1 17  ? 18.356  -24.572 4.648   1.00 38.61 17  A 1 
ATOM 128  C CA  . SER A 1 17  ? 18.830  -25.382 5.772   1.00 40.00 17  A 1 
ATOM 129  C C   . SER A 1 17  ? 17.699  -26.281 6.278   1.00 40.03 17  A 1 
ATOM 130  O O   . SER A 1 17  ? 16.671  -25.780 6.740   1.00 39.54 17  A 1 
ATOM 131  C CB  . SER A 1 17  ? 19.356  -24.491 6.900   1.00 39.14 17  A 1 
ATOM 132  O OG  . SER A 1 17  ? 20.496  -23.759 6.487   1.00 36.31 17  A 1 
ATOM 133  N N   . ILE A 1 18  ? 17.879  -27.597 6.209   1.00 42.06 18  A 1 
ATOM 134  C CA  . ILE A 1 18  ? 16.935  -28.552 6.808   1.00 42.94 18  A 1 
ATOM 135  C C   . ILE A 1 18  ? 17.542  -29.087 8.108   1.00 41.96 18  A 1 
ATOM 136  O O   . ILE A 1 18  ? 18.646  -29.637 8.120   1.00 41.08 18  A 1 
ATOM 137  C CB  . ILE A 1 18  ? 16.530  -29.672 5.822   1.00 42.14 18  A 1 
ATOM 138  C CG1 . ILE A 1 18  ? 15.826  -29.052 4.588   1.00 39.61 18  A 1 
ATOM 139  C CG2 . ILE A 1 18  ? 15.611  -30.696 6.516   1.00 39.38 18  A 1 
ATOM 140  C CD1 . ILE A 1 18  ? 15.312  -30.068 3.559   1.00 38.01 18  A 1 
ATOM 141  N N   . TYR A 1 19  ? 16.789  -28.952 9.195   1.00 35.61 19  A 1 
ATOM 142  C CA  . TYR A 1 19  ? 17.145  -29.547 10.479  1.00 36.22 19  A 1 
ATOM 143  C C   . TYR A 1 19  ? 16.387  -30.873 10.648  1.00 36.00 19  A 1 
ATOM 144  O O   . TYR A 1 19  ? 15.158  -30.901 10.729  1.00 35.03 19  A 1 
ATOM 145  C CB  . TYR A 1 19  ? 16.860  -28.563 11.614  1.00 34.49 19  A 1 
ATOM 146  C CG  . TYR A 1 19  ? 17.712  -27.303 11.561  1.00 31.47 19  A 1 
ATOM 147  C CD1 . TYR A 1 19  ? 18.986  -27.281 12.165  1.00 28.83 19  A 1 
ATOM 148  C CD2 . TYR A 1 19  ? 17.238  -26.153 10.897  1.00 28.26 19  A 1 
ATOM 149  C CE1 . TYR A 1 19  ? 19.780  -26.117 12.115  1.00 26.91 19  A 1 
ATOM 150  C CE2 . TYR A 1 19  ? 18.032  -24.990 10.841  1.00 27.30 19  A 1 
ATOM 151  C CZ  . TYR A 1 19  ? 19.303  -24.970 11.452  1.00 26.79 19  A 1 
ATOM 152  O OH  . TYR A 1 19  ? 20.068  -23.842 11.400  1.00 26.27 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 17.123  -31.970 10.694  1.00 37.19 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 16.569  -33.288 11.010  1.00 37.52 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 16.753  -33.556 12.510  1.00 36.96 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 17.877  -33.651 13.000  1.00 36.13 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 17.240  -34.357 10.124  1.00 35.85 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 16.679  -34.401 8.687   1.00 32.85 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? 17.669  -35.078 7.742   1.00 30.62 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 15.359  -35.181 8.632   1.00 31.26 20  A 1 
ATOM 161  N N   . PHE A 1 21  ? 15.643  -33.686 13.225  1.00 32.27 21  A 1 
ATOM 162  C CA  . PHE A 1 21  ? 15.656  -34.100 14.625  1.00 32.68 21  A 1 
ATOM 163  C C   . PHE A 1 21  ? 15.430  -35.613 14.721  1.00 32.35 21  A 1 
ATOM 164  O O   . PHE A 1 21  ? 14.390  -36.125 14.307  1.00 31.09 21  A 1 
ATOM 165  C CB  . PHE A 1 21  ? 14.608  -33.315 15.425  1.00 30.85 21  A 1 
ATOM 166  C CG  . PHE A 1 21  ? 14.958  -31.849 15.607  1.00 28.23 21  A 1 
ATOM 167  C CD1 . PHE A 1 21  ? 15.742  -31.441 16.704  1.00 25.79 21  A 1 
ATOM 168  C CD2 . PHE A 1 21  ? 14.515  -30.890 14.676  1.00 25.87 21  A 1 
ATOM 169  C CE1 . PHE A 1 21  ? 16.074  -30.087 16.872  1.00 24.19 21  A 1 
ATOM 170  C CE2 . PHE A 1 21  ? 14.855  -29.534 14.842  1.00 24.73 21  A 1 
ATOM 171  C CZ  . PHE A 1 21  ? 15.632  -29.132 15.942  1.00 24.38 21  A 1 
ATOM 172  N N   . HIS A 1 22  ? 16.385  -36.313 15.297  1.00 30.80 22  A 1 
ATOM 173  C CA  . HIS A 1 22  ? 16.200  -37.703 15.708  1.00 31.69 22  A 1 
ATOM 174  C C   . HIS A 1 22  ? 15.978  -37.733 17.230  1.00 31.50 22  A 1 
ATOM 175  O O   . HIS A 1 22  ? 16.869  -37.385 18.008  1.00 30.72 22  A 1 
ATOM 176  C CB  . HIS A 1 22  ? 17.386  -38.562 15.240  1.00 30.42 22  A 1 
ATOM 177  C CG  . HIS A 1 22  ? 16.999  -40.012 15.034  1.00 27.90 22  A 1 
ATOM 178  N ND1 . HIS A 1 22  ? 16.145  -40.482 14.059  1.00 25.46 22  A 1 
ATOM 179  C CD2 . HIS A 1 22  ? 17.422  -41.099 15.751  1.00 25.73 22  A 1 
ATOM 180  C CE1 . HIS A 1 22  ? 16.055  -41.819 14.190  1.00 24.53 22  A 1 
ATOM 181  N NE2 . HIS A 1 22  ? 16.817  -42.236 15.205  1.00 24.82 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? 14.772  -38.106 17.647  1.00 28.52 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? 14.458  -38.245 19.075  1.00 29.17 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? 15.064  -39.570 19.547  1.00 28.74 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? 14.487  -40.629 19.313  1.00 27.86 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? 12.930  -38.136 19.327  1.00 27.63 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? 12.377  -36.783 18.809  1.00 25.02 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? 12.634  -38.295 20.832  1.00 25.84 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? 10.854  -36.625 18.938  1.00 24.40 23  A 1 
ATOM 190  N N   . GLY A 1 24  ? 16.233  -39.505 20.147  1.00 30.84 24  A 1 
ATOM 191  C CA  . GLY A 1 24  ? 16.848  -40.692 20.757  1.00 32.80 24  A 1 
ATOM 192  C C   . GLY A 1 24  ? 18.358  -40.624 21.015  1.00 32.79 24  A 1 
ATOM 193  O O   . GLY A 1 24  ? 18.849  -41.382 21.846  1.00 31.24 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? 19.091  -39.729 20.350  1.00 28.22 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? 20.498  -39.449 20.661  1.00 29.49 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? 20.869  -38.049 20.156  1.00 29.81 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? 20.655  -37.729 18.992  1.00 28.66 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? 21.392  -40.529 20.040  1.00 27.49 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? 21.384  -37.205 21.031  1.00 28.69 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? 21.701  -35.801 20.737  1.00 29.73 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? 22.908  -35.715 19.801  1.00 30.29 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? 24.047  -35.764 20.248  1.00 29.19 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? 21.940  -35.013 22.046  1.00 27.86 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? 22.239  -33.529 21.787  1.00 23.97 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? 20.713  -35.075 22.970  1.00 24.90 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? 22.650  -35.545 18.484  1.00 31.71 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? 23.564  -34.874 17.543  1.00 33.46 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? 22.740  -34.072 16.530  1.00 33.35 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? 21.985  -34.637 15.747  1.00 33.11 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? 24.517  -35.871 16.845  1.00 33.47 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? 25.786  -36.144 17.672  1.00 30.90 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? 26.812  -36.988 16.905  1.00 29.21 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? 28.085  -37.157 17.740  1.00 27.21 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? 29.093  -37.998 17.043  1.00 25.74 27  A 1 
ATOM 215  N N   . LEU A 1 28  ? 22.879  -32.742 16.564  1.00 33.38 28  A 1 
ATOM 216  C CA  . LEU A 1 28  ? 22.374  -31.834 15.534  1.00 34.13 28  A 1 
ATOM 217  C C   . LEU A 1 28  ? 23.308  -31.917 14.322  1.00 35.29 28  A 1 
ATOM 218  O O   . LEU A 1 28  ? 24.483  -31.561 14.428  1.00 34.27 28  A 1 
ATOM 219  C CB  . LEU A 1 28  ? 22.318  -30.390 16.086  1.00 31.87 28  A 1 
ATOM 220  C CG  . LEU A 1 28  ? 20.924  -29.959 16.587  1.00 28.28 28  A 1 
ATOM 221  C CD1 . LEU A 1 28  ? 20.977  -29.485 18.041  1.00 25.70 28  A 1 
ATOM 222  C CD2 . LEU A 1 28  ? 20.382  -28.812 15.732  1.00 26.69 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? 22.782  -32.348 13.168  1.00 35.97 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? 23.501  -32.247 11.900  1.00 37.20 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? 22.908  -31.091 11.093  1.00 37.70 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? 21.702  -31.045 10.849  1.00 37.03 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? 23.457  -33.578 11.140  1.00 35.92 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? 24.217  -34.696 11.842  1.00 33.36 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? 25.611  -34.824 11.654  1.00 30.74 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? 23.541  -35.597 12.688  1.00 30.46 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? 26.321  -35.851 12.303  1.00 28.64 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? 24.252  -36.624 13.341  1.00 28.73 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? 25.642  -36.753 13.146  1.00 28.18 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? 26.327  -37.750 13.771  1.00 27.02 29  A 1 
ATOM 235  N N   . LYS A 1 30  ? 23.759  -30.133 10.693  1.00 38.24 30  A 1 
ATOM 236  C CA  . LYS A 1 30  ? 23.411  -29.060 9.759   1.00 39.03 30  A 1 
ATOM 237  C C   . LYS A 1 30  ? 23.757  -29.546 8.354   1.00 39.44 30  A 1 
ATOM 238  O O   . LYS A 1 30  ? 24.931  -29.611 8.002   1.00 38.86 30  A 1 
ATOM 239  C CB  . LYS A 1 30  ? 24.138  -27.764 10.159  1.00 38.25 30  A 1 
ATOM 240  C CG  . LYS A 1 30  ? 23.599  -26.543 9.395   1.00 34.31 30  A 1 
ATOM 241  C CD  . LYS A 1 30  ? 24.287  -25.249 9.870   1.00 32.29 30  A 1 
ATOM 242  C CE  . LYS A 1 30  ? 23.660  -24.037 9.166   1.00 30.13 30  A 1 
ATOM 243  N NZ  . LYS A 1 30  ? 24.301  -22.755 9.557   1.00 27.85 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? 22.741  -29.903 7.570   1.00 42.41 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? 22.917  -30.305 6.171   1.00 44.00 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? 22.674  -29.084 5.292   1.00 43.40 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? 21.614  -28.460 5.378   1.00 42.22 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? 21.995  -31.479 5.799   1.00 42.58 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? 22.234  -31.938 4.359   1.00 39.51 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? 22.241  -32.688 6.722   1.00 39.27 31  A 1 
ATOM 251  N N   . PHE A 1 32  ? 23.658  -28.732 4.459   1.00 41.61 32  A 1 
ATOM 252  C CA  . PHE A 1 32  ? 23.509  -27.696 3.439   1.00 42.57 32  A 1 
ATOM 253  C C   . PHE A 1 32  ? 23.049  -28.350 2.134   1.00 42.30 32  A 1 
ATOM 254  O O   . PHE A 1 32  ? 23.703  -29.262 1.630   1.00 40.86 32  A 1 
ATOM 255  C CB  . PHE A 1 32  ? 24.823  -26.929 3.270   1.00 40.04 32  A 1 
ATOM 256  C CG  . PHE A 1 32  ? 25.222  -26.103 4.482   1.00 36.98 32  A 1 
ATOM 257  C CD1 . PHE A 1 32  ? 24.734  -24.788 4.626   1.00 33.72 32  A 1 
ATOM 258  C CD2 . PHE A 1 32  ? 26.096  -26.634 5.448   1.00 33.99 32  A 1 
ATOM 259  C CE1 . PHE A 1 32  ? 25.138  -24.001 5.719   1.00 31.59 32  A 1 
ATOM 260  C CE2 . PHE A 1 32  ? 26.496  -25.845 6.544   1.00 31.71 32  A 1 
ATOM 261  C CZ  . PHE A 1 32  ? 26.025  -24.525 6.674   1.00 31.63 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? 21.911  -27.883 1.608   1.00 46.46 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? 21.372  -28.320 0.328   1.00 47.98 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? 21.649  -27.245 -0.720  1.00 48.12 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? 21.102  -26.148 -0.628  1.00 46.34 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? 19.866  -28.584 0.472   1.00 45.47 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? 19.541  -29.870 1.255   1.00 42.31 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? 18.083  -29.848 1.687   1.00 39.32 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? 19.741  -31.116 0.398   1.00 39.55 33  A 1 
ATOM 270  N N   . ASN A 1 34  ? 22.455  -27.580 -1.732  1.00 44.26 34  A 1 
ATOM 271  C CA  . ASN A 1 34  ? 22.489  -26.829 -2.986  1.00 45.41 34  A 1 
ATOM 272  C C   . ASN A 1 34  ? 21.566  -27.525 -3.987  1.00 44.38 34  A 1 
ATOM 273  O O   . ASN A 1 34  ? 21.705  -28.727 -4.234  1.00 43.21 34  A 1 
ATOM 274  C CB  . ASN A 1 34  ? 23.931  -26.690 -3.520  1.00 43.53 34  A 1 
ATOM 275  C CG  . ASN A 1 34  ? 24.546  -25.331 -3.245  1.00 39.14 34  A 1 
ATOM 276  O OD1 . ASN A 1 34  ? 23.938  -24.417 -2.725  1.00 36.74 34  A 1 
ATOM 277  N ND2 . ASN A 1 34  ? 25.791  -25.139 -3.611  1.00 36.42 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? 20.615  -26.770 -4.538  1.00 46.20 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? 19.679  -27.264 -5.548  1.00 46.75 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? 20.070  -26.650 -6.887  1.00 45.94 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? 19.879  -25.456 -7.097  1.00 45.05 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? 18.222  -26.952 -5.168  1.00 45.31 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? 17.250  -27.541 -6.200  1.00 41.95 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? 17.855  -27.548 -3.798  1.00 41.41 35  A 1 
ATOM 285  N N   . GLU A 1 36  ? 20.602  -27.455 -7.807  1.00 38.60 36  A 1 
ATOM 286  C CA  . GLU A 1 36  ? 20.823  -27.043 -9.197  1.00 40.13 36  A 1 
ATOM 287  C C   . GLU A 1 36  ? 19.789  -27.693 -10.118 1.00 39.20 36  A 1 
ATOM 288  O O   . GLU A 1 36  ? 19.491  -28.888 -10.026 1.00 38.21 36  A 1 
ATOM 289  C CB  . GLU A 1 36  ? 22.257  -27.331 -9.668  1.00 39.10 36  A 1 
ATOM 290  C CG  . GLU A 1 36  ? 23.245  -26.235 -9.227  1.00 35.29 36  A 1 
ATOM 291  C CD  . GLU A 1 36  ? 24.635  -26.391 -9.866  1.00 32.94 36  A 1 
ATOM 292  O OE1 . GLU A 1 36  ? 25.376  -25.381 -9.873  1.00 30.72 36  A 1 
ATOM 293  O OE2 . GLU A 1 36  ? 24.945  -27.501 -10.359 1.00 33.08 36  A 1 
ATOM 294  N N   . ILE A 1 37  ? 19.232  -26.889 -11.030 1.00 38.64 37  A 1 
ATOM 295  C CA  . ILE A 1 37  ? 18.286  -27.353 -12.047 1.00 38.73 37  A 1 
ATOM 296  C C   . ILE A 1 37  ? 19.027  -27.427 -13.380 1.00 38.03 37  A 1 
ATOM 297  O O   . ILE A 1 37  ? 19.262  -26.409 -14.028 1.00 37.20 37  A 1 
ATOM 298  C CB  . ILE A 1 37  ? 17.027  -26.460 -12.113 1.00 37.50 37  A 1 
ATOM 299  C CG1 . ILE A 1 37  ? 16.325  -26.383 -10.737 1.00 34.08 37  A 1 
ATOM 300  C CG2 . ILE A 1 37  ? 16.057  -27.016 -13.182 1.00 33.82 37  A 1 
ATOM 301  C CD1 . ILE A 1 37  ? 15.107  -25.453 -10.697 1.00 32.64 37  A 1 
ATOM 302  N N   . ILE A 1 38  ? 19.367  -28.630 -13.820 1.00 37.42 38  A 1 
ATOM 303  C CA  . ILE A 1 38  ? 20.012  -28.874 -15.117 1.00 38.90 38  A 1 
ATOM 304  C C   . ILE A 1 38  ? 19.082  -29.764 -15.948 1.00 37.88 38  A 1 
ATOM 305  O O   . ILE A 1 38  ? 18.716  -30.864 -15.531 1.00 37.20 38  A 1 
ATOM 306  C CB  . ILE A 1 38  ? 21.440  -29.458 -14.937 1.00 38.30 38  A 1 
ATOM 307  C CG1 . ILE A 1 38  ? 22.307  -28.549 -14.029 1.00 35.30 38  A 1 
ATOM 308  C CG2 . ILE A 1 38  ? 22.105  -29.642 -16.317 1.00 36.21 38  A 1 
ATOM 309  C CD1 . ILE A 1 38  ? 23.707  -29.093 -13.723 1.00 35.12 38  A 1 
ATOM 310  N N   . HIS A 1 39  ? 18.667  -29.278 -17.142 1.00 36.38 39  A 1 
ATOM 311  C CA  . HIS A 1 39  ? 17.842  -30.035 -18.099 1.00 36.90 39  A 1 
ATOM 312  C C   . HIS A 1 39  ? 16.556  -30.667 -17.511 1.00 36.95 39  A 1 
ATOM 313  O O   . HIS A 1 39  ? 16.254  -31.835 -17.748 1.00 35.55 39  A 1 
ATOM 314  C CB  . HIS A 1 39  ? 18.722  -31.051 -18.861 1.00 34.52 39  A 1 
ATOM 315  C CG  . HIS A 1 39  ? 19.728  -30.406 -19.779 1.00 31.76 39  A 1 
ATOM 316  N ND1 . HIS A 1 39  ? 20.950  -29.898 -19.432 1.00 27.82 39  A 1 
ATOM 317  C CD2 . HIS A 1 39  ? 19.583  -30.218 -21.129 1.00 27.33 39  A 1 
ATOM 318  C CE1 . HIS A 1 39  ? 21.526  -29.408 -20.543 1.00 29.04 39  A 1 
ATOM 319  N NE2 . HIS A 1 39  ? 20.729  -29.582 -21.603 1.00 28.40 39  A 1 
ATOM 320  N N   . LYS A 1 40  ? 15.770  -29.873 -16.756 1.00 35.50 40  A 1 
ATOM 321  C CA  . LYS A 1 40  ? 14.518  -30.309 -16.099 1.00 36.28 40  A 1 
ATOM 322  C C   . LYS A 1 40  ? 14.674  -31.437 -15.057 1.00 37.60 40  A 1 
ATOM 323  O O   . LYS A 1 40  ? 13.662  -31.994 -14.631 1.00 36.36 40  A 1 
ATOM 324  C CB  . LYS A 1 40  ? 13.415  -30.656 -17.119 1.00 34.15 40  A 1 
ATOM 325  C CG  . LYS A 1 40  ? 13.018  -29.523 -18.070 1.00 31.47 40  A 1 
ATOM 326  C CD  . LYS A 1 40  ? 11.883  -30.005 -18.980 1.00 29.08 40  A 1 
ATOM 327  C CE  . LYS A 1 40  ? 11.401  -28.879 -19.900 1.00 26.33 40  A 1 
ATOM 328  N NZ  . LYS A 1 40  ? 10.315  -29.326 -20.805 1.00 24.14 40  A 1 
ATOM 329  N N   . LYS A 1 41  ? 15.882  -31.752 -14.633 1.00 38.41 41  A 1 
ATOM 330  C CA  . LYS A 1 41  ? 16.137  -32.637 -13.489 1.00 40.55 41  A 1 
ATOM 331  C C   . LYS A 1 41  ? 16.654  -31.814 -12.310 1.00 40.31 41  A 1 
ATOM 332  O O   . LYS A 1 41  ? 17.472  -30.916 -12.490 1.00 39.86 41  A 1 
ATOM 333  C CB  . LYS A 1 41  ? 17.104  -33.763 -13.874 1.00 39.75 41  A 1 
ATOM 334  C CG  . LYS A 1 41  ? 16.467  -34.785 -14.832 1.00 36.39 41  A 1 
ATOM 335  C CD  . LYS A 1 41  ? 17.424  -35.966 -15.044 1.00 35.26 41  A 1 
ATOM 336  C CE  . LYS A 1 41  ? 16.791  -37.057 -15.911 1.00 32.86 41  A 1 
ATOM 337  N NZ  . LYS A 1 41  ? 17.666  -38.260 -15.973 1.00 30.56 41  A 1 
ATOM 338  N N   . VAL A 1 42  ? 16.136  -32.108 -11.128 1.00 41.81 42  A 1 
ATOM 339  C CA  . VAL A 1 42  ? 16.565  -31.483 -9.874  1.00 42.98 42  A 1 
ATOM 340  C C   . VAL A 1 42  ? 17.688  -32.331 -9.284  1.00 43.53 42  A 1 
ATOM 341  O O   . VAL A 1 42  ? 17.470  -33.496 -8.957  1.00 42.91 42  A 1 
ATOM 342  C CB  . VAL A 1 42  ? 15.390  -31.344 -8.888  1.00 41.40 42  A 1 
ATOM 343  C CG1 . VAL A 1 42  ? 15.831  -30.676 -7.579  1.00 37.82 42  A 1 
ATOM 344  C CG2 . VAL A 1 42  ? 14.251  -30.502 -9.479  1.00 37.24 42  A 1 
ATOM 345  N N   . TYR A 1 43  ? 18.874  -31.746 -9.158  1.00 42.22 43  A 1 
ATOM 346  C CA  . TYR A 1 43  ? 19.996  -32.387 -8.477  1.00 43.97 43  A 1 
ATOM 347  C C   . TYR A 1 43  ? 20.120  -31.802 -7.072  1.00 44.91 43  A 1 
ATOM 348  O O   . TYR A 1 43  ? 20.155  -30.586 -6.897  1.00 44.16 43  A 1 
ATOM 349  C CB  . TYR A 1 43  ? 21.282  -32.224 -9.294  1.00 41.78 43  A 1 
ATOM 350  C CG  . TYR A 1 43  ? 21.226  -32.919 -10.645 1.00 38.03 43  A 1 
ATOM 351  C CD1 . TYR A 1 43  ? 21.650  -34.258 -10.770 1.00 35.11 43  A 1 
ATOM 352  C CD2 . TYR A 1 43  ? 20.733  -32.234 -11.772 1.00 34.65 43  A 1 
ATOM 353  C CE1 . TYR A 1 43  ? 21.592  -34.909 -12.016 1.00 32.13 43  A 1 
ATOM 354  C CE2 . TYR A 1 43  ? 20.669  -32.886 -13.022 1.00 32.48 43  A 1 
ATOM 355  C CZ  . TYR A 1 43  ? 21.101  -34.219 -13.143 1.00 32.15 43  A 1 
ATOM 356  O OH  . TYR A 1 43  ? 21.043  -34.841 -14.351 1.00 30.92 43  A 1 
ATOM 357  N N   . ILE A 1 44  ? 20.156  -32.669 -6.071  1.00 49.09 44  A 1 
ATOM 358  C CA  . ILE A 1 44  ? 20.345  -32.278 -4.672  1.00 50.35 44  A 1 
ATOM 359  C C   . ILE A 1 44  ? 21.784  -32.622 -4.292  1.00 50.16 44  A 1 
ATOM 360  O O   . ILE A 1 44  ? 22.160  -33.794 -4.246  1.00 49.08 44  A 1 
ATOM 361  C CB  . ILE A 1 44  ? 19.304  -32.951 -3.752  1.00 48.84 44  A 1 
ATOM 362  C CG1 . ILE A 1 44  ? 17.870  -32.550 -4.178  1.00 46.03 44  A 1 
ATOM 363  C CG2 . ILE A 1 44  ? 19.571  -32.559 -2.292  1.00 45.16 44  A 1 
ATOM 364  C CD1 . ILE A 1 44  ? 16.749  -33.209 -3.356  1.00 43.60 44  A 1 
ATOM 365  N N   . MET A 1 45  ? 22.581  -31.595 -4.018  1.00 46.18 45  A 1 
ATOM 366  C CA  . MET A 1 45  ? 23.941  -31.762 -3.520  1.00 46.81 45  A 1 
ATOM 367  C C   . MET A 1 45  ? 23.904  -31.779 -1.986  1.00 47.53 45  A 1 
ATOM 368  O O   . MET A 1 45  ? 23.611  -30.762 -1.350  1.00 46.28 45  A 1 
ATOM 369  C CB  . MET A 1 45  ? 24.831  -30.652 -4.096  1.00 43.87 45  A 1 
ATOM 370  C CG  . MET A 1 45  ? 26.284  -31.107 -4.260  1.00 38.56 45  A 1 
ATOM 371  S SD  . MET A 1 45  ? 27.368  -29.784 -4.856  1.00 35.31 45  A 1 
ATOM 372  C CE  . MET A 1 45  ? 28.738  -30.755 -5.511  1.00 33.81 45  A 1 
ATOM 373  N N   . LEU A 1 46  ? 24.164  -32.938 -1.394  1.00 46.71 46  A 1 
ATOM 374  C CA  . LEU A 1 46  ? 24.304  -33.076 0.057   1.00 47.45 46  A 1 
ATOM 375  C C   . LEU A 1 46  ? 25.757  -32.787 0.438   1.00 46.59 46  A 1 
ATOM 376  O O   . LEU A 1 46  ? 26.660  -33.536 0.061   1.00 45.25 46  A 1 
ATOM 377  C CB  . LEU A 1 46  ? 23.870  -34.488 0.496   1.00 45.14 46  A 1 
ATOM 378  C CG  . LEU A 1 46  ? 22.362  -34.770 0.355   1.00 42.58 46  A 1 
ATOM 379  C CD1 . LEU A 1 46  ? 22.085  -36.256 0.584   1.00 39.95 46  A 1 
ATOM 380  C CD2 . LEU A 1 46  ? 21.539  -33.982 1.375   1.00 40.26 46  A 1 
ATOM 381  N N   . ARG A 1 47  ? 25.981  -31.706 1.176   1.00 45.72 47  A 1 
ATOM 382  C CA  . ARG A 1 47  ? 27.298  -31.398 1.736   1.00 45.85 47  A 1 
ATOM 383  C C   . ARG A 1 47  ? 27.309  -31.810 3.211   1.00 44.58 47  A 1 
ATOM 384  O O   . ARG A 1 47  ? 26.871  -31.053 4.073   1.00 42.70 47  A 1 
ATOM 385  C CB  . ARG A 1 47  ? 27.654  -29.922 1.470   1.00 43.50 47  A 1 
ATOM 386  C CG  . ARG A 1 47  ? 29.154  -29.735 1.201   1.00 39.95 47  A 1 
ATOM 387  C CD  . ARG A 1 47  ? 29.475  -28.262 0.943   1.00 37.90 47  A 1 
ATOM 388  N NE  . ARG A 1 47  ? 30.836  -28.074 0.405   1.00 35.96 47  A 1 
ATOM 389  C CZ  . ARG A 1 47  ? 31.429  -26.918 0.154   1.00 33.58 47  A 1 
ATOM 390  N NH1 . ARG A 1 47  ? 30.855  -25.779 0.422   1.00 32.38 47  A 1 
ATOM 391  N NH2 . ARG A 1 47  ? 32.614  -26.882 -0.383  1.00 32.26 47  A 1 
ATOM 392  N N   . ASP A 1 48  ? 27.805  -33.008 3.468   1.00 42.76 48  A 1 
ATOM 393  C CA  . ASP A 1 48  ? 28.182  -33.437 4.819   1.00 43.91 48  A 1 
ATOM 394  C C   . ASP A 1 48  ? 29.616  -32.941 5.088   1.00 43.37 48  A 1 
ATOM 395  O O   . ASP A 1 48  ? 30.510  -33.217 4.285   1.00 41.86 48  A 1 
ATOM 396  C CB  . ASP A 1 48  ? 28.053  -34.967 4.942   1.00 41.75 48  A 1 
ATOM 397  C CG  . ASP A 1 48  ? 28.233  -35.487 6.380   1.00 38.02 48  A 1 
ATOM 398  O OD1 . ASP A 1 48  ? 29.011  -34.870 7.144   1.00 35.47 48  A 1 
ATOM 399  O OD2 . ASP A 1 48  ? 27.598  -36.504 6.720   1.00 35.51 48  A 1 
ATOM 400  N N   . PRO A 1 49  ? 29.886  -32.210 6.174   1.00 40.94 49  A 1 
ATOM 401  C CA  . PRO A 1 49  ? 31.241  -31.773 6.508   1.00 41.63 49  A 1 
ATOM 402  C C   . PRO A 1 49  ? 32.239  -32.918 6.776   1.00 41.10 49  A 1 
ATOM 403  O O   . PRO A 1 49  ? 33.429  -32.644 6.916   1.00 39.72 49  A 1 
ATOM 404  C CB  . PRO A 1 49  ? 31.083  -30.834 7.714   1.00 39.71 49  A 1 
ATOM 405  C CG  . PRO A 1 49  ? 29.725  -31.187 8.308   1.00 39.53 49  A 1 
ATOM 406  C CD  . PRO A 1 49  ? 28.916  -31.699 7.126   1.00 41.72 49  A 1 
ATOM 407  N N   . LEU A 1 50  ? 31.799  -34.177 6.826   1.00 38.20 50  A 1 
ATOM 408  C CA  . LEU A 1 50  ? 32.637  -35.345 7.118   1.00 39.01 50  A 1 
ATOM 409  C C   . LEU A 1 50  ? 32.887  -36.293 5.929   1.00 39.55 50  A 1 
ATOM 410  O O   . LEU A 1 50  ? 33.706  -37.198 6.071   1.00 37.65 50  A 1 
ATOM 411  C CB  . LEU A 1 50  ? 32.042  -36.079 8.336   1.00 36.76 50  A 1 
ATOM 412  C CG  . LEU A 1 50  ? 32.329  -35.361 9.671   1.00 34.32 50  A 1 
ATOM 413  C CD1 . LEU A 1 50  ? 31.360  -35.831 10.754  1.00 31.39 50  A 1 
ATOM 414  C CD2 . LEU A 1 50  ? 33.756  -35.645 10.154  1.00 33.32 50  A 1 
ATOM 415  N N   . TYR A 1 51  ? 32.249  -36.108 4.755   1.00 36.58 51  A 1 
ATOM 416  C CA  . TYR A 1 51  ? 32.416  -37.018 3.613   1.00 37.20 51  A 1 
ATOM 417  C C   . TYR A 1 51  ? 32.605  -36.294 2.273   1.00 37.24 51  A 1 
ATOM 418  O O   . TYR A 1 51  ? 31.980  -35.272 1.993   1.00 35.45 51  A 1 
ATOM 419  C CB  . TYR A 1 51  ? 31.266  -38.033 3.568   1.00 35.08 51  A 1 
ATOM 420  C CG  . TYR A 1 51  ? 31.322  -39.052 4.696   1.00 32.48 51  A 1 
ATOM 421  C CD1 . TYR A 1 51  ? 32.151  -40.186 4.577   1.00 29.72 51  A 1 
ATOM 422  C CD2 . TYR A 1 51  ? 30.584  -38.850 5.879   1.00 29.46 51  A 1 
ATOM 423  C CE1 . TYR A 1 51  ? 32.242  -41.113 5.635   1.00 27.96 51  A 1 
ATOM 424  C CE2 . TYR A 1 51  ? 30.675  -39.774 6.940   1.00 28.40 51  A 1 
ATOM 425  C CZ  . TYR A 1 51  ? 31.505  -40.904 6.817   1.00 28.04 51  A 1 
ATOM 426  O OH  . TYR A 1 51  ? 31.598  -41.793 7.840   1.00 26.80 51  A 1 
ATOM 427  N N   . ASN A 1 52  ? 33.495  -36.857 1.426   1.00 35.34 52  A 1 
ATOM 428  C CA  . ASN A 1 52  ? 33.723  -36.387 0.063   1.00 36.29 52  A 1 
ATOM 429  C C   . ASN A 1 52  ? 32.437  -36.478 -0.777  1.00 35.84 52  A 1 
ATOM 430  O O   . ASN A 1 52  ? 31.699  -37.457 -0.706  1.00 34.46 52  A 1 
ATOM 431  C CB  . ASN A 1 52  ? 34.870  -37.186 -0.589  1.00 34.90 52  A 1 
ATOM 432  C CG  . ASN A 1 52  ? 36.251  -36.711 -0.174  1.00 32.00 52  A 1 
ATOM 433  O OD1 . ASN A 1 52  ? 36.482  -35.549 0.095   1.00 29.95 52  A 1 
ATOM 434  N ND2 . ASN A 1 52  ? 37.226  -37.588 -0.142  1.00 29.52 52  A 1 
ATOM 435  N N   . VAL A 1 53  ? 32.223  -35.463 -1.614  1.00 33.68 53  A 1 
ATOM 436  C CA  . VAL A 1 53  ? 31.050  -35.297 -2.482  1.00 34.07 53  A 1 
ATOM 437  C C   . VAL A 1 53  ? 30.848  -36.537 -3.360  1.00 34.32 53  A 1 
ATOM 438  O O   . VAL A 1 53  ? 31.687  -36.852 -4.203  1.00 33.16 53  A 1 
ATOM 439  C CB  . VAL A 1 53  ? 31.216  -34.040 -3.358  1.00 31.66 53  A 1 
ATOM 440  C CG1 . VAL A 1 53  ? 30.017  -33.820 -4.283  1.00 28.49 53  A 1 
ATOM 441  C CG2 . VAL A 1 53  ? 31.392  -32.775 -2.496  1.00 28.64 53  A 1 
ATOM 442  N N   . THR A 1 54  ? 29.718  -37.214 -3.207  1.00 34.56 54  A 1 
ATOM 443  C CA  . THR A 1 54  ? 29.283  -38.287 -4.108  1.00 35.43 54  A 1 
ATOM 444  C C   . THR A 1 54  ? 28.004  -37.870 -4.829  1.00 35.01 54  A 1 
ATOM 445  O O   . THR A 1 54  ? 27.015  -37.497 -4.200  1.00 33.88 54  A 1 
ATOM 446  C CB  . THR A 1 54  ? 29.112  -39.643 -3.397  1.00 33.83 54  A 1 
ATOM 447  O OG1 . THR A 1 54  ? 28.722  -39.505 -2.052  1.00 31.53 54  A 1 
ATOM 448  C CG2 . THR A 1 54  ? 30.418  -40.441 -3.401  1.00 31.10 54  A 1 
ATOM 449  N N   . PHE A 1 55  ? 28.027  -37.921 -6.172  1.00 35.55 55  A 1 
ATOM 450  C CA  . PHE A 1 55  ? 26.826  -37.760 -6.991  1.00 36.20 55  A 1 
ATOM 451  C C   . PHE A 1 55  ? 26.050  -39.079 -6.964  1.00 36.65 55  A 1 
ATOM 452  O O   . PHE A 1 55  ? 26.508  -40.081 -7.508  1.00 35.51 55  A 1 
ATOM 453  C CB  . PHE A 1 55  ? 27.209  -37.361 -8.423  1.00 33.99 55  A 1 
ATOM 454  C CG  . PHE A 1 55  ? 27.732  -35.941 -8.555  1.00 31.06 55  A 1 
ATOM 455  C CD1 . PHE A 1 55  ? 26.830  -34.881 -8.778  1.00 28.77 55  A 1 
ATOM 456  C CD2 . PHE A 1 55  ? 29.111  -35.676 -8.463  1.00 28.86 55  A 1 
ATOM 457  C CE1 . PHE A 1 55  ? 27.306  -33.566 -8.913  1.00 27.04 55  A 1 
ATOM 458  C CE2 . PHE A 1 55  ? 29.584  -34.358 -8.590  1.00 27.00 55  A 1 
ATOM 459  C CZ  . PHE A 1 55  ? 28.683  -33.303 -8.820  1.00 27.23 55  A 1 
ATOM 460  N N   . ALA A 1 56  ? 24.886  -39.081 -6.340  1.00 38.69 56  A 1 
ATOM 461  C CA  . ALA A 1 56  ? 23.970  -40.212 -6.402  1.00 39.64 56  A 1 
ATOM 462  C C   . ALA A 1 56  ? 22.834  -39.892 -7.387  1.00 40.07 56  A 1 
ATOM 463  O O   . ALA A 1 56  ? 22.154  -38.873 -7.254  1.00 38.73 56  A 1 
ATOM 464  C CB  . ALA A 1 56  ? 23.475  -40.555 -4.992  1.00 37.05 56  A 1 
ATOM 465  N N   . ASP A 1 57  ? 22.631  -40.764 -8.381  1.00 37.70 57  A 1 
ATOM 466  C CA  . ASP A 1 57  ? 21.455  -40.715 -9.255  1.00 38.83 57  A 1 
ATOM 467  C C   . ASP A 1 57  ? 20.219  -41.094 -8.417  1.00 39.44 57  A 1 
ATOM 468  O O   . ASP A 1 57  ? 20.018  -42.247 -8.033  1.00 38.40 57  A 1 
ATOM 469  C CB  . ASP A 1 57  ? 21.675  -41.611 -10.491 1.00 37.06 57  A 1 
ATOM 470  C CG  . ASP A 1 57  ? 20.684  -41.338 -11.634 1.00 33.86 57  A 1 
ATOM 471  O OD1 . ASP A 1 57  ? 19.727  -40.547 -11.443 1.00 31.67 57  A 1 
ATOM 472  O OD2 . ASP A 1 57  ? 20.878  -41.927 -12.717 1.00 31.39 57  A 1 
ATOM 473  N N   . LEU A 1 58  ? 19.421  -40.088 -8.064  1.00 38.89 58  A 1 
ATOM 474  C CA  . LEU A 1 58  ? 18.363  -40.203 -7.051  1.00 39.61 58  A 1 
ATOM 475  C C   . LEU A 1 58  ? 17.054  -40.826 -7.567  1.00 39.57 58  A 1 
ATOM 476  O O   . LEU A 1 58  ? 16.046  -40.797 -6.862  1.00 38.53 58  A 1 
ATOM 477  C CB  . LEU A 1 58  ? 18.157  -38.828 -6.387  1.00 37.58 58  A 1 
ATOM 478  C CG  . LEU A 1 58  ? 19.255  -38.451 -5.373  1.00 35.36 58  A 1 
ATOM 479  C CD1 . LEU A 1 58  ? 19.155  -36.966 -5.021  1.00 33.15 58  A 1 
ATOM 480  C CD2 . LEU A 1 58  ? 19.130  -39.244 -4.073  1.00 33.76 58  A 1 
ATOM 481  N N   . ASN A 1 59  ? 17.047  -41.434 -8.761  1.00 38.45 59  A 1 
ATOM 482  C CA  . ASN A 1 59  ? 15.853  -42.088 -9.315  1.00 38.93 59  A 1 
ATOM 483  C C   . ASN A 1 59  ? 15.351  -43.292 -8.484  1.00 38.95 59  A 1 
ATOM 484  O O   . ASN A 1 59  ? 14.224  -43.737 -8.703  1.00 37.79 59  A 1 
ATOM 485  C CB  . ASN A 1 59  ? 16.130  -42.462 -10.781 1.00 37.21 59  A 1 
ATOM 486  C CG  . ASN A 1 59  ? 16.166  -41.246 -11.691 1.00 34.45 59  A 1 
ATOM 487  O OD1 . ASN A 1 59  ? 15.280  -40.400 -11.696 1.00 32.26 59  A 1 
ATOM 488  N ND2 . ASN A 1 59  ? 17.188  -41.111 -12.497 1.00 31.59 59  A 1 
ATOM 489  N N   . ASN A 1 60  ? 16.126  -43.773 -7.523  1.00 35.27 60  A 1 
ATOM 490  C CA  . ASN A 1 60  ? 15.782  -44.946 -6.697  1.00 36.01 60  A 1 
ATOM 491  C C   . ASN A 1 60  ? 15.633  -44.683 -5.185  1.00 36.47 60  A 1 
ATOM 492  O O   . ASN A 1 60  ? 15.441  -45.633 -4.426  1.00 35.52 60  A 1 
ATOM 493  C CB  . ASN A 1 60  ? 16.777  -46.082 -7.015  1.00 33.92 60  A 1 
ATOM 494  C CG  . ASN A 1 60  ? 16.410  -46.862 -8.268  1.00 30.90 60  A 1 
ATOM 495  O OD1 . ASN A 1 60  ? 15.269  -46.949 -8.678  1.00 28.40 60  A 1 
ATOM 496  N ND2 . ASN A 1 60  ? 17.364  -47.496 -8.898  1.00 27.62 60  A 1 
ATOM 497  N N   . LEU A 1 61  ? 15.672  -43.432 -4.712  1.00 37.37 61  A 1 
ATOM 498  C CA  . LEU A 1 61  ? 15.410  -43.151 -3.295  1.00 37.53 61  A 1 
ATOM 499  C C   . LEU A 1 61  ? 13.944  -42.731 -3.071  1.00 37.99 61  A 1 
ATOM 500  O O   . LEU A 1 61  ? 13.577  -41.564 -3.216  1.00 36.87 61  A 1 
ATOM 501  C CB  . LEU A 1 61  ? 16.433  -42.163 -2.690  1.00 35.15 61  A 1 
ATOM 502  C CG  . LEU A 1 61  ? 17.524  -42.862 -1.851  1.00 32.30 61  A 1 
ATOM 503  C CD1 . LEU A 1 61  ? 18.744  -43.207 -2.697  1.00 29.66 61  A 1 
ATOM 504  C CD2 . LEU A 1 61  ? 17.972  -41.982 -0.686  1.00 30.24 61  A 1 
ATOM 505  N N   . PHE A 1 62  ? 13.141  -43.662 -2.582  1.00 33.32 62  A 1 
ATOM 506  C CA  . PHE A 1 62  ? 11.795  -43.443 -2.007  1.00 32.81 62  A 1 
ATOM 507  C C   . PHE A 1 62  ? 11.719  -42.297 -0.966  1.00 34.09 62  A 1 
ATOM 508  O O   . PHE A 1 62  ? 10.637  -41.797 -0.656  1.00 32.67 62  A 1 
ATOM 509  C CB  . PHE A 1 62  ? 11.343  -44.767 -1.358  1.00 29.93 62  A 1 
ATOM 510  C CG  . PHE A 1 62  ? 10.221  -45.484 -2.093  1.00 26.69 62  A 1 
ATOM 511  C CD1 . PHE A 1 62  ? 8.883   -45.270 -1.697  1.00 23.84 62  A 1 
ATOM 512  C CD2 . PHE A 1 62  ? 10.499  -46.373 -3.147  1.00 23.77 62  A 1 
ATOM 513  C CE1 . PHE A 1 62  ? 7.835   -45.944 -2.347  1.00 23.05 62  A 1 
ATOM 514  C CE2 . PHE A 1 62  ? 9.449   -47.044 -3.799  1.00 23.89 62  A 1 
ATOM 515  C CZ  . PHE A 1 62  ? 8.117   -46.834 -3.398  1.00 24.08 62  A 1 
ATOM 516  N N   . PHE A 1 63  ? 12.858  -41.842 -0.441  1.00 36.19 63  A 1 
ATOM 517  C CA  . PHE A 1 63  ? 12.968  -40.741 0.520   1.00 36.66 63  A 1 
ATOM 518  C C   . PHE A 1 63  ? 12.817  -39.342 -0.103  1.00 37.42 63  A 1 
ATOM 519  O O   . PHE A 1 63  ? 12.389  -38.416 0.585   1.00 36.01 63  A 1 
ATOM 520  C CB  . PHE A 1 63  ? 14.297  -40.884 1.281   1.00 34.26 63  A 1 
ATOM 521  C CG  . PHE A 1 63  ? 14.091  -41.221 2.744   1.00 31.07 63  A 1 
ATOM 522  C CD1 . PHE A 1 63  ? 14.043  -40.184 3.697   1.00 28.98 63  A 1 
ATOM 523  C CD2 . PHE A 1 63  ? 13.921  -42.555 3.158   1.00 29.06 63  A 1 
ATOM 524  C CE1 . PHE A 1 63  ? 13.834  -40.482 5.053   1.00 27.77 63  A 1 
ATOM 525  C CE2 . PHE A 1 63  ? 13.707  -42.853 4.515   1.00 27.84 63  A 1 
ATOM 526  C CZ  . PHE A 1 63  ? 13.668  -41.817 5.463   1.00 28.37 63  A 1 
ATOM 527  N N   . VAL A 1 64  ? 13.147  -39.166 -1.409  1.00 37.98 64  A 1 
ATOM 528  C CA  . VAL A 1 64  ? 13.145  -37.845 -2.071  1.00 38.21 64  A 1 
ATOM 529  C C   . VAL A 1 64  ? 11.757  -37.464 -2.596  1.00 38.15 64  A 1 
ATOM 530  O O   . VAL A 1 64  ? 11.388  -36.290 -2.552  1.00 37.56 64  A 1 
ATOM 531  C CB  . VAL A 1 64  ? 14.236  -37.787 -3.157  1.00 36.80 64  A 1 
ATOM 532  C CG1 . VAL A 1 64  ? 14.292  -36.429 -3.867  1.00 34.99 64  A 1 
ATOM 533  C CG2 . VAL A 1 64  ? 15.615  -38.037 -2.530  1.00 35.09 64  A 1 
ATOM 534  N N   . GLN A 1 65  ? 10.924  -38.427 -2.980  1.00 36.52 65  A 1 
ATOM 535  C CA  . GLN A 1 65  ? 9.538   -38.169 -3.405  1.00 36.37 65  A 1 
ATOM 536  C C   . GLN A 1 65  ? 8.665   -37.523 -2.311  1.00 37.61 65  A 1 
ATOM 537  O O   . GLN A 1 65  ? 7.735   -36.786 -2.632  1.00 36.70 65  A 1 
ATOM 538  C CB  . GLN A 1 65  ? 8.890   -39.467 -3.917  1.00 33.64 65  A 1 
ATOM 539  C CG  . GLN A 1 65  ? 9.111   -39.657 -5.425  1.00 30.20 65  A 1 
ATOM 540  C CD  . GLN A 1 65  ? 8.480   -40.934 -5.968  1.00 27.52 65  A 1 
ATOM 541  O OE1 . GLN A 1 65  ? 8.188   -41.875 -5.251  1.00 27.01 65  A 1 
ATOM 542  N NE2 . GLN A 1 65  ? 8.262   -41.035 -7.257  1.00 27.14 65  A 1 
ATOM 543  N N   . ASN A 1 66  ? 8.986   -37.720 -1.041  1.00 35.29 66  A 1 
ATOM 544  C CA  . ASN A 1 66  ? 8.252   -37.112 0.080   1.00 35.68 66  A 1 
ATOM 545  C C   . ASN A 1 66  ? 8.761   -35.714 0.501   1.00 35.97 66  A 1 
ATOM 546  O O   . ASN A 1 66  ? 8.140   -35.078 1.354   1.00 34.45 66  A 1 
ATOM 547  C CB  . ASN A 1 66  ? 8.248   -38.106 1.252   1.00 33.35 66  A 1 
ATOM 548  C CG  . ASN A 1 66  ? 7.192   -39.183 1.074   1.00 30.65 66  A 1 
ATOM 549  O OD1 . ASN A 1 66  ? 6.042   -38.914 0.791   1.00 28.11 66  A 1 
ATOM 550  N ND2 . ASN A 1 66  ? 7.529   -40.435 1.258   1.00 27.17 66  A 1 
ATOM 551  N N   . ILE A 1 67  ? 9.881   -35.227 -0.068  1.00 38.60 67  A 1 
ATOM 552  C CA  . ILE A 1 67  ? 10.438  -33.891 0.215   1.00 38.63 67  A 1 
ATOM 553  C C   . ILE A 1 67  ? 9.976   -32.864 -0.834  1.00 39.04 67  A 1 
ATOM 554  O O   . ILE A 1 67  ? 9.864   -31.679 -0.525  1.00 37.41 67  A 1 
ATOM 555  C CB  . ILE A 1 67  ? 11.978  -33.979 0.389   1.00 36.50 67  A 1 
ATOM 556  C CG1 . ILE A 1 67  ? 12.316  -34.863 1.616   1.00 34.26 67  A 1 
ATOM 557  C CG2 . ILE A 1 67  ? 12.624  -32.586 0.556   1.00 34.29 67  A 1 
ATOM 558  C CD1 . ILE A 1 67  ? 13.811  -35.119 1.852   1.00 32.66 67  A 1 
ATOM 559  N N   . ILE A 1 68  ? 9.615   -33.303 -2.045  1.00 38.93 68  A 1 
ATOM 560  C CA  . ILE A 1 68  ? 9.175   -32.454 -3.161  1.00 39.78 68  A 1 
ATOM 561  C C   . ILE A 1 68  ? 7.684   -32.697 -3.445  1.00 41.29 68  A 1 
ATOM 562  O O   . ILE A 1 68  ? 7.312   -33.157 -4.520  1.00 39.80 68  A 1 
ATOM 563  C CB  . ILE A 1 68  ? 10.083  -32.629 -4.409  1.00 37.13 68  A 1 
ATOM 564  C CG1 . ILE A 1 68  ? 11.593  -32.628 -4.060  1.00 34.47 68  A 1 
ATOM 565  C CG2 . ILE A 1 68  ? 9.792   -31.511 -5.434  1.00 34.22 68  A 1 
ATOM 566  C CD1 . ILE A 1 68  ? 12.510  -32.923 -5.258  1.00 32.61 68  A 1 
ATOM 567  N N   . SER A 1 69  ? 6.810   -32.404 -2.503  1.00 38.16 69  A 1 
ATOM 568  C CA  . SER A 1 69  ? 5.351   -32.419 -2.739  1.00 40.84 69  A 1 
ATOM 569  C C   . SER A 1 69  ? 4.641   -31.166 -2.232  1.00 44.81 69  A 1 
ATOM 570  O O   . SER A 1 69  ? 3.484   -31.219 -1.814  1.00 42.82 69  A 1 
ATOM 571  C CB  . SER A 1 69  ? 4.694   -33.723 -2.257  1.00 37.51 69  A 1 
ATOM 572  O OG  . SER A 1 69  ? 4.466   -33.703 -0.864  1.00 33.07 69  A 1 
ATOM 573  N N   . MET A 1 70  ? 5.317   -30.000 -2.282  1.00 44.12 70  A 1 
ATOM 574  C CA  . MET A 1 70  ? 4.615   -28.724 -2.150  1.00 50.06 70  A 1 
ATOM 575  C C   . MET A 1 70  ? 4.297   -28.173 -3.543  1.00 55.55 70  A 1 
ATOM 576  O O   . MET A 1 70  ? 5.203   -28.095 -4.379  1.00 53.94 70  A 1 
ATOM 577  C CB  . MET A 1 70  ? 5.402   -27.722 -1.300  1.00 47.22 70  A 1 
ATOM 578  C CG  . MET A 1 70  ? 5.376   -28.134 0.179   1.00 40.81 70  A 1 
ATOM 579  S SD  . MET A 1 70  ? 6.123   -26.950 1.329   1.00 36.00 70  A 1 
ATOM 580  C CE  . MET A 1 70  ? 4.945   -25.571 1.222   1.00 33.84 70  A 1 
ATOM 581  N N   . PRO A 1 71  ? 3.035   -27.778 -3.832  1.00 49.98 71  A 1 
ATOM 582  C CA  . PRO A 1 71  ? 2.688   -27.121 -5.087  1.00 53.81 71  A 1 
ATOM 583  C C   . PRO A 1 71  ? 3.538   -25.867 -5.313  1.00 55.41 71  A 1 
ATOM 584  O O   . PRO A 1 71  ? 3.726   -25.060 -4.402  1.00 56.11 71  A 1 
ATOM 585  C CB  . PRO A 1 71  ? 1.198   -26.787 -4.983  1.00 53.52 71  A 1 
ATOM 586  C CG  . PRO A 1 71  ? 0.673   -27.801 -3.965  1.00 53.81 71  A 1 
ATOM 587  C CD  . PRO A 1 71  ? 1.852   -27.970 -3.013  1.00 58.08 71  A 1 
ATOM 588  N N   . ILE A 1 72  ? 4.031   -25.678 -6.554  1.00 53.99 72  A 1 
ATOM 589  C CA  . ILE A 1 72  ? 4.781   -24.479 -6.939  1.00 57.57 72  A 1 
ATOM 590  C C   . ILE A 1 72  ? 3.781   -23.334 -7.125  1.00 61.71 72  A 1 
ATOM 591  O O   . ILE A 1 72  ? 2.825   -23.449 -7.896  1.00 57.95 72  A 1 
ATOM 592  C CB  . ILE A 1 72  ? 5.643   -24.739 -8.195  1.00 52.98 72  A 1 
ATOM 593  C CG1 . ILE A 1 72  ? 6.626   -25.910 -7.956  1.00 48.23 72  A 1 
ATOM 594  C CG2 . ILE A 1 72  ? 6.410   -23.464 -8.593  1.00 47.17 72  A 1 
ATOM 595  C CD1 . ILE A 1 72  ? 7.428   -26.330 -9.198  1.00 44.08 72  A 1 
ATOM 596  N N   . ILE A 1 73  ? 3.995   -22.213 -6.419  1.00 62.39 73  A 1 
ATOM 597  C CA  . ILE A 1 73  ? 3.176   -21.007 -6.577  1.00 65.63 73  A 1 
ATOM 598  C C   . ILE A 1 73  ? 3.480   -20.304 -7.907  1.00 66.72 73  A 1 
ATOM 599  O O   . ILE A 1 73  ? 4.549   -20.472 -8.496  1.00 62.94 73  A 1 
ATOM 600  C CB  . ILE A 1 73  ? 3.302   -20.058 -5.364  1.00 62.49 73  A 1 
ATOM 601  C CG1 . ILE A 1 73  ? 4.736   -19.525 -5.186  1.00 57.19 73  A 1 
ATOM 602  C CG2 . ILE A 1 73  ? 2.785   -20.762 -4.096  1.00 55.04 73  A 1 
ATOM 603  C CD1 . ILE A 1 73  ? 4.852   -18.432 -4.116  1.00 52.51 73  A 1 
ATOM 604  N N   . SER A 1 74  ? 2.530   -19.499 -8.403  1.00 70.10 74  A 1 
ATOM 605  C CA  . SER A 1 74  ? 2.693   -18.773 -9.666  1.00 72.25 74  A 1 
ATOM 606  C C   . SER A 1 74  ? 3.809   -17.726 -9.587  1.00 72.02 74  A 1 
ATOM 607  O O   . SER A 1 74  ? 4.026   -17.119 -8.538  1.00 71.76 74  A 1 
ATOM 608  C CB  . SER A 1 74  ? 1.371   -18.119 -10.081 1.00 71.23 74  A 1 
ATOM 609  O OG  . SER A 1 74  ? 1.014   -17.061 -9.208  1.00 71.35 74  A 1 
ATOM 610  N N   . LEU A 1 75  ? 4.441   -17.410 -10.736 1.00 70.58 75  A 1 
ATOM 611  C CA  . LEU A 1 75  ? 5.404   -16.301 -10.841 1.00 71.17 75  A 1 
ATOM 612  C C   . LEU A 1 75  ? 4.785   -14.969 -10.397 1.00 73.22 75  A 1 
ATOM 613  O O   . LEU A 1 75  ? 5.431   -14.200 -9.695  1.00 70.31 75  A 1 
ATOM 614  C CB  . LEU A 1 75  ? 5.919   -16.185 -12.287 1.00 68.36 75  A 1 
ATOM 615  C CG  . LEU A 1 75  ? 6.797   -17.358 -12.762 1.00 63.06 75  A 1 
ATOM 616  C CD1 . LEU A 1 75  ? 7.148   -17.156 -14.237 1.00 59.47 75  A 1 
ATOM 617  C CD2 . LEU A 1 75  ? 8.099   -17.467 -11.968 1.00 57.47 75  A 1 
ATOM 618  N N   . ARG A 1 76  ? 3.504   -14.741 -10.720 1.00 79.38 76  A 1 
ATOM 619  C CA  . ARG A 1 76  ? 2.732   -13.582 -10.252 1.00 80.77 76  A 1 
ATOM 620  C C   . ARG A 1 76  ? 2.661   -13.505 -8.721  1.00 81.92 76  A 1 
ATOM 621  O O   . ARG A 1 76  ? 2.764   -12.422 -8.166  1.00 78.84 76  A 1 
ATOM 622  C CB  . ARG A 1 76  ? 1.329   -13.637 -10.877 1.00 79.58 76  A 1 
ATOM 623  C CG  . ARG A 1 76  ? 0.461   -12.428 -10.503 1.00 77.26 76  A 1 
ATOM 624  C CD  . ARG A 1 76  ? -0.940  -12.532 -11.100 1.00 76.34 76  A 1 
ATOM 625  N NE  . ARG A 1 76  ? -0.922  -12.416 -12.573 1.00 72.88 76  A 1 
ATOM 626  C CZ  . ARG A 1 76  ? -1.678  -13.068 -13.437 1.00 71.35 76  A 1 
ATOM 627  N NH1 . ARG A 1 76  ? -2.554  -13.964 -13.071 1.00 65.07 76  A 1 
ATOM 628  N NH2 . ARG A 1 76  ? -1.563  -12.816 -14.713 1.00 64.66 76  A 1 
ATOM 629  N N   . GLY A 1 77  ? 2.483   -14.635 -8.055  1.00 80.31 77  A 1 
ATOM 630  C CA  . GLY A 1 77  ? 2.501   -14.709 -6.591  1.00 79.11 77  A 1 
ATOM 631  C C   . GLY A 1 77  ? 3.881   -14.401 -6.008  1.00 79.97 77  A 1 
ATOM 632  O O   . GLY A 1 77  ? 3.967   -13.687 -5.021  1.00 78.02 77  A 1 
ATOM 633  N N   . ILE A 1 78  ? 4.948   -14.887 -6.654  1.00 74.38 78  A 1 
ATOM 634  C CA  . ILE A 1 78  ? 6.339   -14.647 -6.239  1.00 73.10 78  A 1 
ATOM 635  C C   . ILE A 1 78  ? 6.735   -13.179 -6.440  1.00 74.45 78  A 1 
ATOM 636  O O   . ILE A 1 78  ? 7.400   -12.605 -5.587  1.00 70.96 78  A 1 
ATOM 637  C CB  . ILE A 1 78  ? 7.299   -15.596 -6.999  1.00 71.45 78  A 1 
ATOM 638  C CG1 . ILE A 1 78  ? 6.995   -17.072 -6.659  1.00 68.63 78  A 1 
ATOM 639  C CG2 . ILE A 1 78  ? 8.772   -15.277 -6.687  1.00 66.70 78  A 1 
ATOM 640  C CD1 . ILE A 1 78  ? 7.696   -18.092 -7.570  1.00 63.09 78  A 1 
ATOM 641  N N   . SER A 1 79  ? 6.334   -12.565 -7.562  1.00 79.11 79  A 1 
ATOM 642  C CA  . SER A 1 79  ? 6.678   -11.176 -7.888  1.00 78.88 79  A 1 
ATOM 643  C C   . SER A 1 79  ? 5.838   -10.133 -7.145  1.00 81.85 79  A 1 
ATOM 644  O O   . SER A 1 79  ? 6.110   -8.943  -7.279  1.00 79.40 79  A 1 
ATOM 645  C CB  . SER A 1 79  ? 6.576   -10.952 -9.399  1.00 75.92 79  A 1 
ATOM 646  O OG  . SER A 1 79  ? 5.233   -11.057 -9.844  1.00 69.93 79  A 1 
ATOM 647  N N   . MET A 1 80  ? 4.797   -10.538 -6.418  1.00 82.25 80  A 1 
ATOM 648  C CA  . MET A 1 80  ? 3.948   -9.615  -5.668  1.00 84.41 80  A 1 
ATOM 649  C C   . MET A 1 80  ? 4.736   -9.003  -4.500  1.00 84.97 80  A 1 
ATOM 650  O O   . MET A 1 80  ? 5.163   -9.747  -3.616  1.00 83.15 80  A 1 
ATOM 651  C CB  . MET A 1 80  ? 2.694   -10.354 -5.176  1.00 84.19 80  A 1 
ATOM 652  C CG  . MET A 1 80  ? 1.670   -9.407  -4.532  1.00 81.97 80  A 1 
ATOM 653  S SD  . MET A 1 80  ? 0.945   -8.164  -5.633  1.00 81.61 80  A 1 
ATOM 654  C CE  . MET A 1 80  ? 0.053   -9.198  -6.818  1.00 73.82 80  A 1 
ATOM 655  N N   . PRO A 1 81  ? 4.923   -7.669  -4.448  1.00 85.01 81  A 1 
ATOM 656  C CA  . PRO A 1 81  ? 5.683   -7.045  -3.373  1.00 84.02 81  A 1 
ATOM 657  C C   . PRO A 1 81  ? 4.915   -7.084  -2.051  1.00 86.42 81  A 1 
ATOM 658  O O   . PRO A 1 81  ? 3.687   -6.951  -2.001  1.00 85.81 81  A 1 
ATOM 659  C CB  . PRO A 1 81  ? 5.957   -5.613  -3.841  1.00 83.02 81  A 1 
ATOM 660  C CG  . PRO A 1 81  ? 4.756   -5.308  -4.738  1.00 83.77 81  A 1 
ATOM 661  C CD  . PRO A 1 81  ? 4.462   -6.653  -5.392  1.00 86.66 81  A 1 
ATOM 662  N N   . GLU A 1 82  ? 5.651   -7.200  -0.949  1.00 81.50 82  A 1 
ATOM 663  C CA  . GLU A 1 82  ? 5.079   -7.004  0.378   1.00 83.72 82  A 1 
ATOM 664  C C   . GLU A 1 82  ? 4.629   -5.551  0.569   1.00 85.35 82  A 1 
ATOM 665  O O   . GLU A 1 82  ? 5.281   -4.596  0.149   1.00 82.47 82  A 1 
ATOM 666  C CB  . GLU A 1 82  ? 6.064   -7.388  1.482   1.00 80.99 82  A 1 
ATOM 667  C CG  . GLU A 1 82  ? 6.380   -8.890  1.497   1.00 76.77 82  A 1 
ATOM 668  C CD  . GLU A 1 82  ? 7.192   -9.297  2.740   1.00 74.96 82  A 1 
ATOM 669  O OE1 . GLU A 1 82  ? 7.166   -10.501 3.066   1.00 66.77 82  A 1 
ATOM 670  O OE2 . GLU A 1 82  ? 7.791   -8.398  3.381   1.00 70.15 82  A 1 
ATOM 671  N N   . SER A 1 83  ? 3.501   -5.363  1.245   1.00 78.53 83  A 1 
ATOM 672  C CA  . SER A 1 83  ? 3.000   -4.018  1.530   1.00 78.94 83  A 1 
ATOM 673  C C   . SER A 1 83  ? 3.916   -3.298  2.526   1.00 80.22 83  A 1 
ATOM 674  O O   . SER A 1 83  ? 4.021   -3.750  3.674   1.00 79.50 83  A 1 
ATOM 675  C CB  . SER A 1 83  ? 1.577   -4.111  2.074   1.00 79.26 83  A 1 
ATOM 676  O OG  . SER A 1 83  ? 1.075   -2.821  2.362   1.00 75.30 83  A 1 
ATOM 677  N N   . PRO A 1 84  ? 4.504   -2.132  2.168   1.00 81.03 84  A 1 
ATOM 678  C CA  . PRO A 1 84  ? 5.438   -1.412  3.039   1.00 76.81 84  A 1 
ATOM 679  C C   . PRO A 1 84  ? 4.801   -0.961  4.356   1.00 79.97 84  A 1 
ATOM 680  O O   . PRO A 1 84  ? 5.488   -0.788  5.362   1.00 78.11 84  A 1 
ATOM 681  C CB  . PRO A 1 84  ? 5.920   -0.212  2.213   1.00 77.44 84  A 1 
ATOM 682  C CG  . PRO A 1 84  ? 4.797   0.023   1.210   1.00 81.82 84  A 1 
ATOM 683  C CD  . PRO A 1 84  ? 4.299   -1.388  0.929   1.00 86.99 84  A 1 
ATOM 684  N N   . ILE A 1 85  ? 3.474   -0.831  4.383   1.00 81.98 85  A 1 
ATOM 685  C CA  . ILE A 1 85  ? 2.721   -0.425  5.575   1.00 78.68 85  A 1 
ATOM 686  C C   . ILE A 1 85  ? 2.339   -1.598  6.483   1.00 81.78 85  A 1 
ATOM 687  O O   . ILE A 1 85  ? 1.839   -1.364  7.585   1.00 79.74 85  A 1 
ATOM 688  C CB  . ILE A 1 85  ? 1.480   0.402   5.183   1.00 80.23 85  A 1 
ATOM 689  C CG1 . ILE A 1 85  ? 0.434   -0.409  4.394   1.00 79.05 85  A 1 
ATOM 690  C CG2 . ILE A 1 85  ? 1.907   1.636   4.378   1.00 74.96 85  A 1 
ATOM 691  C CD1 . ILE A 1 85  ? -0.896  0.314   4.160   1.00 73.70 85  A 1 
ATOM 692  N N   . ARG A 1 86  ? 2.514   -2.849  6.028   1.00 84.07 86  A 1 
ATOM 693  C CA  . ARG A 1 86  ? 2.078   -4.059  6.758   1.00 86.46 86  A 1 
ATOM 694  C C   . ARG A 1 86  ? 3.188   -5.069  7.023   1.00 90.03 86  A 1 
ATOM 695  O O   . ARG A 1 86  ? 3.035   -5.839  7.970   1.00 88.34 86  A 1 
ATOM 696  C CB  . ARG A 1 86  ? 0.909   -4.742  6.036   1.00 85.56 86  A 1 
ATOM 697  C CG  . ARG A 1 86  ? -0.376  -3.902  6.066   1.00 83.24 86  A 1 
ATOM 698  C CD  . ARG A 1 86  ? -1.559  -4.711  5.535   1.00 78.11 86  A 1 
ATOM 699  N NE  . ARG A 1 86  ? -2.818  -3.941  5.603   1.00 75.23 86  A 1 
ATOM 700  C CZ  . ARG A 1 86  ? -4.039  -4.422  5.429   1.00 72.82 86  A 1 
ATOM 701  N NH1 . ARG A 1 86  ? -4.252  -5.683  5.160   1.00 62.61 86  A 1 
ATOM 702  N NH2 . ARG A 1 86  ? -5.077  -3.639  5.526   1.00 66.73 86  A 1 
ATOM 703  N N   . LYS A 1 87  ? 4.294   -5.046  6.273   1.00 90.36 87  A 1 
ATOM 704  C CA  . LYS A 1 87  ? 5.397   -6.008  6.436   1.00 89.89 87  A 1 
ATOM 705  C C   . LYS A 1 87  ? 5.967   -6.070  7.863   1.00 91.29 87  A 1 
ATOM 706  O O   . LYS A 1 87  ? 6.354   -7.139  8.319   1.00 90.71 87  A 1 
ATOM 707  C CB  . LYS A 1 87  ? 6.490   -5.750  5.381   1.00 89.01 87  A 1 
ATOM 708  C CG  . LYS A 1 87  ? 7.239   -4.409  5.518   1.00 89.13 87  A 1 
ATOM 709  C CD  . LYS A 1 87  ? 8.280   -4.254  4.391   1.00 86.99 87  A 1 
ATOM 710  C CE  . LYS A 1 87  ? 9.068   -2.946  4.519   1.00 82.44 87  A 1 
ATOM 711  N NZ  . LYS A 1 87  ? 10.058  -2.783  3.419   1.00 76.84 87  A 1 
ATOM 712  N N   . LEU A 1 88  ? 5.940   -4.959  8.602   1.00 88.52 88  A 1 
ATOM 713  C CA  . LEU A 1 88  ? 6.458   -4.878  9.977   1.00 89.63 88  A 1 
ATOM 714  C C   . LEU A 1 88  ? 5.398   -5.126  11.071  1.00 91.32 88  A 1 
ATOM 715  O O   . LEU A 1 88  ? 5.713   -5.090  12.259  1.00 91.55 88  A 1 
ATOM 716  C CB  . LEU A 1 88  ? 7.184   -3.532  10.170  1.00 90.97 88  A 1 
ATOM 717  C CG  . LEU A 1 88  ? 8.353   -3.260  9.201   1.00 90.47 88  A 1 
ATOM 718  C CD1 . LEU A 1 88  ? 8.998   -1.921  9.550   1.00 86.09 88  A 1 
ATOM 719  C CD2 . LEU A 1 88  ? 9.427   -4.345  9.250   1.00 86.36 88  A 1 
ATOM 720  N N   . VAL A 1 89  ? 4.139   -5.397  10.702  1.00 93.76 89  A 1 
ATOM 721  C CA  . VAL A 1 89  ? 3.056   -5.659  11.672  1.00 93.42 89  A 1 
ATOM 722  C C   . VAL A 1 89  ? 3.366   -6.826  12.622  1.00 94.44 89  A 1 
ATOM 723  O O   . VAL A 1 89  ? 3.068   -6.686  13.810  1.00 95.09 89  A 1 
ATOM 724  C CB  . VAL A 1 89  ? 1.703   -5.855  10.954  1.00 93.09 89  A 1 
ATOM 725  C CG1 . VAL A 1 89  ? 0.596   -6.413  11.861  1.00 89.83 89  A 1 
ATOM 726  C CG2 . VAL A 1 89  ? 1.202   -4.518  10.401  1.00 89.23 89  A 1 
ATOM 727  N N   . PRO A 1 90  ? 3.979   -7.944  12.189  1.00 92.31 90  A 1 
ATOM 728  C CA  . PRO A 1 90  ? 4.351   -9.019  13.111  1.00 91.09 90  A 1 
ATOM 729  C C   . PRO A 1 90  ? 5.283   -8.554  14.239  1.00 93.23 90  A 1 
ATOM 730  O O   . PRO A 1 90  ? 5.066   -8.918  15.395  1.00 93.77 90  A 1 
ATOM 731  C CB  . PRO A 1 90  ? 4.995   -10.102 12.239  1.00 90.67 90  A 1 
ATOM 732  C CG  . PRO A 1 90  ? 4.345   -9.883  10.872  1.00 89.42 90  A 1 
ATOM 733  C CD  . PRO A 1 90  ? 4.234   -8.364  10.816  1.00 90.66 90  A 1 
ATOM 734  N N   . LEU A 1 91  ? 6.259   -7.692  13.931  1.00 93.03 91  A 1 
ATOM 735  C CA  . LEU A 1 91  ? 7.173   -7.126  14.932  1.00 93.68 91  A 1 
ATOM 736  C C   . LEU A 1 91  ? 6.440   -6.180  15.891  1.00 95.31 91  A 1 
ATOM 737  O O   . LEU A 1 91  ? 6.609   -6.284  17.104  1.00 95.69 91  A 1 
ATOM 738  C CB  . LEU A 1 91  ? 8.333   -6.396  14.235  1.00 94.26 91  A 1 
ATOM 739  C CG  . LEU A 1 91  ? 9.237   -7.279  13.354  1.00 92.67 91  A 1 
ATOM 740  C CD1 . LEU A 1 91  ? 10.310  -6.403  12.705  1.00 88.79 91  A 1 
ATOM 741  C CD2 . LEU A 1 91  ? 9.932   -8.379  14.155  1.00 89.36 91  A 1 
ATOM 742  N N   . ALA A 1 92  ? 5.554   -5.325  15.369  1.00 94.12 92  A 1 
ATOM 743  C CA  . ALA A 1 92  ? 4.732   -4.446  16.199  1.00 94.04 92  A 1 
ATOM 744  C C   . ALA A 1 92  ? 3.814   -5.234  17.153  1.00 95.22 92  A 1 
ATOM 745  O O   . ALA A 1 92  ? 3.634   -4.851  18.308  1.00 95.97 92  A 1 
ATOM 746  C CB  . ALA A 1 92  ? 3.919   -3.529  15.280  1.00 94.46 92  A 1 
ATOM 747  N N   . ASN A 1 93  ? 3.240   -6.348  16.688  1.00 94.68 93  A 1 
ATOM 748  C CA  . ASN A 1 93  ? 2.415   -7.216  17.526  1.00 94.07 93  A 1 
ATOM 749  C C   . ASN A 1 93  ? 3.240   -7.905  18.618  1.00 95.15 93  A 1 
ATOM 750  O O   . ASN A 1 93  ? 2.774   -7.992  19.752  1.00 95.76 93  A 1 
ATOM 751  C CB  . ASN A 1 93  ? 1.694   -8.244  16.645  1.00 93.97 93  A 1 
ATOM 752  C CG  . ASN A 1 93  ? 0.571   -7.650  15.815  1.00 92.37 93  A 1 
ATOM 753  O OD1 . ASN A 1 93  ? 0.078   -6.552  16.039  1.00 86.78 93  A 1 
ATOM 754  N ND2 . ASN A 1 93  ? 0.092   -8.389  14.846  1.00 86.54 93  A 1 
ATOM 755  N N   . LYS A 1 94  ? 4.460   -8.340  18.299  1.00 94.79 94  A 1 
ATOM 756  C CA  . LYS A 1 94  ? 5.391   -8.900  19.285  1.00 94.20 94  A 1 
ATOM 757  C C   . LYS A 1 94  ? 5.731   -7.865  20.365  1.00 95.16 94  A 1 
ATOM 758  O O   . LYS A 1 94  ? 5.498   -8.146  21.537  1.00 95.54 94  A 1 
ATOM 759  C CB  . LYS A 1 94  ? 6.635   -9.447  18.570  1.00 94.75 94  A 1 
ATOM 760  C CG  . LYS A 1 94  ? 7.586   -10.114 19.570  1.00 91.62 94  A 1 
ATOM 761  C CD  . LYS A 1 94  ? 8.868   -10.608 18.891  1.00 86.15 94  A 1 
ATOM 762  C CE  . LYS A 1 94  ? 9.824   -11.050 19.998  1.00 80.37 94  A 1 
ATOM 763  N NZ  . LYS A 1 94  ? 11.195  -11.311 19.505  1.00 70.98 94  A 1 
ATOM 764  N N   . ALA A 1 95  ? 6.132   -6.654  19.972  1.00 95.71 95  A 1 
ATOM 765  C CA  . ALA A 1 95  ? 6.420   -5.566  20.914  1.00 95.62 95  A 1 
ATOM 766  C C   . ALA A 1 95  ? 5.231   -5.281  21.857  1.00 96.34 95  A 1 
ATOM 767  O O   . ALA A 1 95  ? 5.392   -5.184  23.074  1.00 96.31 95  A 1 
ATOM 768  C CB  . ALA A 1 95  ? 6.809   -4.319  20.102  1.00 96.06 95  A 1 
ATOM 769  N N   . LYS A 1 96  ? 3.999   -5.243  21.312  1.00 96.56 96  A 1 
ATOM 770  C CA  . LYS A 1 96  ? 2.777   -5.089  22.122  1.00 96.34 96  A 1 
ATOM 771  C C   . LYS A 1 96  ? 2.563   -6.241  23.099  1.00 96.62 96  A 1 
ATOM 772  O O   . LYS A 1 96  ? 2.160   -5.995  24.232  1.00 96.44 96  A 1 
ATOM 773  C CB  . LYS A 1 96  ? 1.550   -4.980  21.218  1.00 95.94 96  A 1 
ATOM 774  C CG  . LYS A 1 96  ? 1.471   -3.640  20.497  1.00 94.41 96  A 1 
ATOM 775  C CD  . LYS A 1 96  ? 0.313   -3.699  19.505  1.00 92.66 96  A 1 
ATOM 776  C CE  . LYS A 1 96  ? 0.280   -2.408  18.696  1.00 87.33 96  A 1 
ATOM 777  N NZ  . LYS A 1 96  ? -0.854  -2.436  17.742  1.00 81.59 96  A 1 
ATOM 778  N N   . SER A 1 97  ? 2.807   -7.488  22.679  1.00 96.76 97  A 1 
ATOM 779  C CA  . SER A 1 97  ? 2.665   -8.661  23.552  1.00 96.30 97  A 1 
ATOM 780  C C   . SER A 1 97  ? 3.657   -8.661  24.721  1.00 96.31 97  A 1 
ATOM 781  O O   . SER A 1 97  ? 3.363   -9.212  25.779  1.00 95.29 97  A 1 
ATOM 782  C CB  . SER A 1 97  ? 2.761   -9.960  22.742  1.00 96.50 97  A 1 
ATOM 783  O OG  . SER A 1 97  ? 4.069   -10.263 22.303  1.00 92.98 97  A 1 
ATOM 784  N N   . GLU A 1 98  ? 4.778   -7.973  24.557  1.00 96.64 98  A 1 
ATOM 785  C CA  . GLU A 1 98  ? 5.806   -7.753  25.582  1.00 96.12 98  A 1 
ATOM 786  C C   . GLU A 1 98  ? 5.533   -6.502  26.449  1.00 96.64 98  A 1 
ATOM 787  O O   . GLU A 1 98  ? 6.323   -6.140  27.320  1.00 94.92 98  A 1 
ATOM 788  C CB  . GLU A 1 98  ? 7.181   -7.726  24.884  1.00 95.80 98  A 1 
ATOM 789  C CG  . GLU A 1 98  ? 7.537   -9.100  24.271  1.00 94.27 98  A 1 
ATOM 790  C CD  . GLU A 1 98  ? 8.776   -9.093  23.356  1.00 92.48 98  A 1 
ATOM 791  O OE1 . GLU A 1 98  ? 9.125   -10.190 22.844  1.00 86.15 98  A 1 
ATOM 792  O OE2 . GLU A 1 98  ? 9.343   -8.009  23.102  1.00 87.12 98  A 1 
ATOM 793  N N   . GLY A 1 99  ? 4.383   -5.843  26.240  1.00 97.09 99  A 1 
ATOM 794  C CA  . GLY A 1 99  ? 3.936   -4.696  27.035  1.00 97.09 99  A 1 
ATOM 795  C C   . GLY A 1 99  ? 4.458   -3.334  26.568  1.00 97.57 99  A 1 
ATOM 796  O O   . GLY A 1 99  ? 4.305   -2.345  27.290  1.00 96.43 99  A 1 
ATOM 797  N N   . THR A 1 100 ? 5.041   -3.252  25.366  1.00 96.97 100 A 1 
ATOM 798  C CA  . THR A 1 100 ? 5.490   -1.996  24.752  1.00 97.28 100 A 1 
ATOM 799  C C   . THR A 1 100 ? 4.334   -1.321  24.007  1.00 97.54 100 A 1 
ATOM 800  O O   . THR A 1 100 ? 3.657   -1.927  23.173  1.00 96.88 100 A 1 
ATOM 801  C CB  . THR A 1 100 ? 6.690   -2.237  23.824  1.00 96.97 100 A 1 
ATOM 802  O OG1 . THR A 1 100 ? 7.737   -2.806  24.575  1.00 94.99 100 A 1 
ATOM 803  C CG2 . THR A 1 100 ? 7.250   -0.956  23.207  1.00 94.38 100 A 1 
ATOM 804  N N   . LYS A 1 101 ? 4.100   -0.030  24.260  1.00 96.87 101 A 1 
ATOM 805  C CA  . LYS A 1 101 ? 3.153   0.788   23.486  1.00 97.22 101 A 1 
ATOM 806  C C   . LYS A 1 101 ? 3.760   1.111   22.119  1.00 97.56 101 A 1 
ATOM 807  O O   . LYS A 1 101 ? 4.851   1.658   22.047  1.00 97.06 101 A 1 
ATOM 808  C CB  . LYS A 1 101 ? 2.777   2.055   24.272  1.00 96.87 101 A 1 
ATOM 809  C CG  . LYS A 1 101 ? 1.784   2.944   23.501  1.00 96.29 101 A 1 
ATOM 810  C CD  . LYS A 1 101 ? 1.322   4.141   24.346  1.00 93.98 101 A 1 
ATOM 811  C CE  . LYS A 1 101 ? 0.362   5.017   23.536  1.00 90.24 101 A 1 
ATOM 812  N NZ  . LYS A 1 101 ? -0.117  6.202   24.294  1.00 84.14 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? 3.026   0.827   21.044  1.00 96.88 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? 3.446   1.117   19.666  1.00 96.39 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? 2.613   2.262   19.097  1.00 95.88 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? 1.399   2.120   18.940  1.00 95.20 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? 3.360   -0.136  18.770  1.00 96.31 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? 3.901   0.151   17.364  1.00 95.18 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? 4.143   -1.320  19.349  1.00 94.65 102 A 1 
ATOM 820  N N   . TYR A 1 103 ? 3.260   3.369   18.742  1.00 96.35 103 A 1 
ATOM 821  C CA  . TYR A 1 103 ? 2.644   4.463   17.989  1.00 95.86 103 A 1 
ATOM 822  C C   . TYR A 1 103 ? 2.610   4.120   16.498  1.00 95.79 103 A 1 
ATOM 823  O O   . TYR A 1 103 ? 3.650   3.959   15.865  1.00 95.41 103 A 1 
ATOM 824  C CB  . TYR A 1 103 ? 3.400   5.773   18.233  1.00 96.10 103 A 1 
ATOM 825  C CG  . TYR A 1 103 ? 3.308   6.257   19.662  1.00 96.61 103 A 1 
ATOM 826  C CD1 . TYR A 1 103 ? 2.105   6.807   20.140  1.00 95.37 103 A 1 
ATOM 827  C CD2 . TYR A 1 103 ? 4.419   6.143   20.518  1.00 95.64 103 A 1 
ATOM 828  C CE1 . TYR A 1 103 ? 2.008   7.239   21.473  1.00 95.37 103 A 1 
ATOM 829  C CE2 . TYR A 1 103 ? 4.324   6.576   21.854  1.00 95.62 103 A 1 
ATOM 830  C CZ  . TYR A 1 103 ? 3.117   7.122   22.332  1.00 96.43 103 A 1 
ATOM 831  O OH  . TYR A 1 103 ? 3.020   7.527   23.622  1.00 95.85 103 A 1 
ATOM 832  N N   . HIS A 1 104 ? 1.406   3.999   15.923  1.00 95.14 104 A 1 
ATOM 833  C CA  . HIS A 1 104 ? 1.213   3.619   14.523  1.00 94.20 104 A 1 
ATOM 834  C C   . HIS A 1 104 ? 1.117   4.854   13.623  1.00 93.91 104 A 1 
ATOM 835  O O   . HIS A 1 104 ? 0.046   5.448   13.502  1.00 92.66 104 A 1 
ATOM 836  C CB  . HIS A 1 104 ? -0.034  2.734   14.388  1.00 94.08 104 A 1 
ATOM 837  C CG  . HIS A 1 104 ? 0.165   1.354   14.946  1.00 93.92 104 A 1 
ATOM 838  N ND1 . HIS A 1 104 ? 0.675   0.278   14.245  1.00 85.45 104 A 1 
ATOM 839  C CD2 . HIS A 1 104 ? -0.101  0.948   16.218  1.00 86.66 104 A 1 
ATOM 840  C CE1 . HIS A 1 104 ? 0.714   -0.760  15.080  1.00 87.85 104 A 1 
ATOM 841  N NE2 . HIS A 1 104 ? 0.252   -0.399  16.294  1.00 89.15 104 A 1 
ATOM 842  N N   . LEU A 1 105 ? 2.218   5.187   12.953  1.00 92.72 105 A 1 
ATOM 843  C CA  . LEU A 1 105 ? 2.263   6.222   11.908  1.00 93.29 105 A 1 
ATOM 844  C C   . LEU A 1 105 ? 2.431   5.622   10.500  1.00 93.10 105 A 1 
ATOM 845  O O   . LEU A 1 105 ? 2.566   6.346   9.517   1.00 89.74 105 A 1 
ATOM 846  C CB  . LEU A 1 105 ? 3.356   7.257   12.236  1.00 93.64 105 A 1 
ATOM 847  C CG  . LEU A 1 105 ? 3.235   7.938   13.615  1.00 93.11 105 A 1 
ATOM 848  C CD1 . LEU A 1 105 ? 4.309   9.017   13.746  1.00 87.00 105 A 1 
ATOM 849  C CD2 . LEU A 1 105 ? 1.883   8.613   13.840  1.00 87.32 105 A 1 
ATOM 850  N N   . ASN A 1 106 ? 2.388   4.295   10.386  1.00 88.60 106 A 1 
ATOM 851  C CA  . ASN A 1 106 ? 2.550   3.544   9.138   1.00 87.75 106 A 1 
ATOM 852  C C   . ASN A 1 106 ? 1.247   3.398   8.332   1.00 87.28 106 A 1 
ATOM 853  O O   . ASN A 1 106 ? 1.289   3.221   7.116   1.00 84.37 106 A 1 
ATOM 854  C CB  . ASN A 1 106 ? 3.135   2.164   9.486   1.00 88.46 106 A 1 
ATOM 855  C CG  . ASN A 1 106 ? 2.182   1.314   10.316  1.00 87.15 106 A 1 
ATOM 856  O OD1 . ASN A 1 106 ? 1.735   1.698   11.389  1.00 81.63 106 A 1 
ATOM 857  N ND2 . ASN A 1 106 ? 1.801   0.155   9.831   1.00 83.23 106 A 1 
ATOM 858  N N   . ILE A 1 107 ? 0.084   3.432   8.989   1.00 80.75 107 A 1 
ATOM 859  C CA  . ILE A 1 107 ? -1.229  3.188   8.371   1.00 80.47 107 A 1 
ATOM 860  C C   . ILE A 1 107 ? -2.016  4.498   8.318   1.00 81.48 107 A 1 
ATOM 861  O O   . ILE A 1 107 ? -2.129  5.189   9.322   1.00 77.11 107 A 1 
ATOM 862  C CB  . ILE A 1 107 ? -2.010  2.085   9.130   1.00 76.26 107 A 1 
ATOM 863  C CG1 . ILE A 1 107 ? -1.206  0.768   9.155   1.00 69.35 107 A 1 
ATOM 864  C CG2 . ILE A 1 107 ? -3.390  1.849   8.488   1.00 69.34 107 A 1 
ATOM 865  C CD1 . ILE A 1 107 ? -1.875  -0.378  9.925   1.00 64.20 107 A 1 
ATOM 866  N N   . GLY A 1 108 ? -2.647  4.788   7.186   1.00 76.39 108 A 1 
ATOM 867  C CA  . GLY A 1 108 ? -3.580  5.908   7.031   1.00 73.17 108 A 1 
ATOM 868  C C   . GLY A 1 108 ? -4.970  5.638   7.620   1.00 76.74 108 A 1 
ATOM 869  O O   . GLY A 1 108 ? -5.968  5.844   6.936   1.00 74.44 108 A 1 
ATOM 870  N N   . GLN A 1 109 ? -5.043  5.115   8.836   1.00 78.79 109 A 1 
ATOM 871  C CA  . GLN A 1 109 ? -6.269  4.914   9.608   1.00 78.87 109 A 1 
ATOM 872  C C   . GLN A 1 109 ? -6.319  5.977   10.711  1.00 79.20 109 A 1 
ATOM 873  O O   . GLN A 1 109 ? -5.510  5.885   11.638  1.00 75.09 109 A 1 
ATOM 874  C CB  . GLN A 1 109 ? -6.297  3.489   10.189  1.00 75.39 109 A 1 
ATOM 875  C CG  . GLN A 1 109 ? -7.531  3.215   11.074  1.00 69.34 109 A 1 
ATOM 876  C CD  . GLN A 1 109 ? -8.841  3.320   10.303  1.00 64.44 109 A 1 
ATOM 877  O OE1 . GLN A 1 109 ? -9.049  2.629   9.315   1.00 62.06 109 A 1 
ATOM 878  N NE2 . GLN A 1 109 ? -9.750  4.186   10.700  1.00 58.67 109 A 1 
ATOM 879  N N   . PRO A 1 110 ? -7.219  6.974   10.613  1.00 81.97 110 A 1 
ATOM 880  C CA  . PRO A 1 110 ? -7.319  8.020   11.621  1.00 77.15 110 A 1 
ATOM 881  C C   . PRO A 1 110 ? -7.971  7.521   12.914  1.00 79.38 110 A 1 
ATOM 882  O O   . PRO A 1 110 ? -8.717  6.544   12.914  1.00 78.50 110 A 1 
ATOM 883  C CB  . PRO A 1 110 ? -8.139  9.127   10.958  1.00 74.22 110 A 1 
ATOM 884  C CG  . PRO A 1 110 ? -9.053  8.367   10.010  1.00 73.97 110 A 1 
ATOM 885  C CD  . PRO A 1 110 ? -8.182  7.204   9.545   1.00 78.56 110 A 1 
ATOM 886  N N   . ASP A 1 111 ? -7.716  8.252   14.002  1.00 83.62 111 A 1 
ATOM 887  C CA  . ASP A 1 111 ? -8.430  8.176   15.280  1.00 83.23 111 A 1 
ATOM 888  C C   . ASP A 1 111 ? -9.642  9.128   15.342  1.00 85.35 111 A 1 
ATOM 889  O O   . ASP A 1 111 ? -10.251 9.299   16.395  1.00 80.76 111 A 1 
ATOM 890  C CB  . ASP A 1 111 ? -7.438  8.415   16.438  1.00 80.02 111 A 1 
ATOM 891  C CG  . ASP A 1 111 ? -6.816  9.823   16.467  1.00 79.27 111 A 1 
ATOM 892  O OD1 . ASP A 1 111 ? -7.111  10.666  15.589  1.00 77.22 111 A 1 
ATOM 893  O OD2 . ASP A 1 111 ? -5.967  10.071  17.348  1.00 76.61 111 A 1 
ATOM 894  N N   . ILE A 1 112 ? -9.992  9.753   14.215  1.00 84.60 112 A 1 
ATOM 895  C CA  . ILE A 1 112 ? -11.162 10.626  14.074  1.00 85.49 112 A 1 
ATOM 896  C C   . ILE A 1 112 ? -12.426 9.757   13.997  1.00 86.89 112 A 1 
ATOM 897  O O   . ILE A 1 112 ? -12.451 8.805   13.207  1.00 85.36 112 A 1 
ATOM 898  C CB  . ILE A 1 112 ? -11.004 11.555  12.849  1.00 84.64 112 A 1 
ATOM 899  C CG1 . ILE A 1 112 ? -9.800  12.496  13.074  1.00 85.16 112 A 1 
ATOM 900  C CG2 . ILE A 1 112 ? -12.287 12.364  12.590  1.00 85.41 112 A 1 
ATOM 901  C CD1 . ILE A 1 112 ? -9.462  13.384  11.874  1.00 79.39 112 A 1 
ATOM 902  N N   . PRO A 1 113 ? -13.488 10.066  14.776  1.00 87.63 113 A 1 
ATOM 903  C CA  . PRO A 1 113 ? -14.745 9.331   14.725  1.00 87.66 113 A 1 
ATOM 904  C C   . PRO A 1 113 ? -15.412 9.390   13.346  1.00 89.18 113 A 1 
ATOM 905  O O   . PRO A 1 113 ? -15.388 10.414  12.666  1.00 89.84 113 A 1 
ATOM 906  C CB  . PRO A 1 113 ? -15.636 9.953   15.808  1.00 87.38 113 A 1 
ATOM 907  C CG  . PRO A 1 113 ? -14.635 10.554  16.790  1.00 87.85 113 A 1 
ATOM 908  C CD  . PRO A 1 113 ? -13.510 11.022  15.877  1.00 91.87 113 A 1 
ATOM 909  N N   . THR A 1 114 ? -16.058 8.288   12.961  1.00 89.53 114 A 1 
ATOM 910  C CA  . THR A 1 114 ? -17.005 8.255   11.835  1.00 90.08 114 A 1 
ATOM 911  C C   . THR A 1 114 ? -18.187 9.194   12.134  1.00 91.45 114 A 1 
ATOM 912  O O   . THR A 1 114 ? -18.584 9.283   13.299  1.00 92.54 114 A 1 
ATOM 913  C CB  . THR A 1 114 ? -17.501 6.811   11.637  1.00 90.55 114 A 1 
ATOM 914  O OG1 . THR A 1 114 ? -16.413 5.972   11.320  1.00 88.17 114 A 1 
ATOM 915  C CG2 . THR A 1 114 ? -18.531 6.626   10.537  1.00 88.06 114 A 1 
ATOM 916  N N   . PRO A 1 115 ? -18.782 9.887   11.138  1.00 91.26 115 A 1 
ATOM 917  C CA  . PRO A 1 115 ? -19.942 10.753  11.345  1.00 90.71 115 A 1 
ATOM 918  C C   . PRO A 1 115 ? -21.098 10.030  12.041  1.00 92.77 115 A 1 
ATOM 919  O O   . PRO A 1 115 ? -21.435 8.900   11.680  1.00 93.86 115 A 1 
ATOM 920  C CB  . PRO A 1 115 ? -20.366 11.229  9.954   1.00 90.86 115 A 1 
ATOM 921  C CG  . PRO A 1 115 ? -19.088 11.144  9.134   1.00 91.46 115 A 1 
ATOM 922  C CD  . PRO A 1 115 ? -18.358 9.951   9.746   1.00 94.42 115 A 1 
ATOM 923  N N   . GLU A 1 116 ? -21.756 10.694  13.007  1.00 93.49 116 A 1 
ATOM 924  C CA  . GLU A 1 116 ? -22.838 10.067  13.778  1.00 93.35 116 A 1 
ATOM 925  C C   . GLU A 1 116 ? -24.011 9.640   12.886  1.00 94.41 116 A 1 
ATOM 926  O O   . GLU A 1 116 ? -24.569 8.565   13.082  1.00 94.85 116 A 1 
ATOM 927  C CB  . GLU A 1 116 ? -23.297 11.002  14.909  1.00 92.84 116 A 1 
ATOM 928  C CG  . GLU A 1 116 ? -24.210 10.307  15.943  1.00 83.36 116 A 1 
ATOM 929  C CD  . GLU A 1 116 ? -23.548 9.093   16.645  1.00 83.49 116 A 1 
ATOM 930  O OE1 . GLU A 1 116 ? -24.266 8.153   17.055  1.00 75.39 116 A 1 
ATOM 931  O OE2 . GLU A 1 116 ? -22.304 9.060   16.755  1.00 79.87 116 A 1 
ATOM 932  N N   . VAL A 1 117 ? -24.328 10.402  11.837  1.00 94.81 117 A 1 
ATOM 933  C CA  . VAL A 1 117 ? -25.365 10.041  10.846  1.00 94.83 117 A 1 
ATOM 934  C C   . VAL A 1 117 ? -25.091 8.687   10.177  1.00 95.87 117 A 1 
ATOM 935  O O   . VAL A 1 117 ? -26.018 7.911   9.938   1.00 96.02 117 A 1 
ATOM 936  C CB  . VAL A 1 117 ? -25.520 11.176  9.811   1.00 94.59 117 A 1 
ATOM 937  C CG1 . VAL A 1 117 ? -24.280 11.388  8.931   1.00 87.50 117 A 1 
ATOM 938  C CG2 . VAL A 1 117 ? -26.740 10.953  8.909   1.00 87.94 117 A 1 
ATOM 939  N N   . ALA A 1 118 ? -23.827 8.361   9.928   1.00 94.52 118 A 1 
ATOM 940  C CA  . ALA A 1 118 ? -23.402 7.083   9.365   1.00 93.94 118 A 1 
ATOM 941  C C   . ALA A 1 118 ? -23.505 5.944   10.387  1.00 94.98 118 A 1 
ATOM 942  O O   . ALA A 1 118 ? -24.000 4.856   10.075  1.00 95.69 118 A 1 
ATOM 943  C CB  . ALA A 1 118 ? -21.962 7.249   8.877   1.00 94.08 118 A 1 
ATOM 944  N N   . LEU A 1 119 ? -23.093 6.206   11.637  1.00 94.10 119 A 1 
ATOM 945  C CA  . LEU A 1 119 ? -23.212 5.243   12.730  1.00 93.75 119 A 1 
ATOM 946  C C   . LEU A 1 119 ? -24.681 4.947   13.061  1.00 94.29 119 A 1 
ATOM 947  O O   . LEU A 1 119 ? -25.035 3.791   13.291  1.00 94.82 119 A 1 
ATOM 948  C CB  . LEU A 1 119 ? -22.468 5.774   13.966  1.00 93.90 119 A 1 
ATOM 949  C CG  . LEU A 1 119 ? -20.943 5.906   13.799  1.00 93.46 119 A 1 
ATOM 950  C CD1 . LEU A 1 119 ? -20.343 6.469   15.086  1.00 90.15 119 A 1 
ATOM 951  C CD2 . LEU A 1 119 ? -20.276 4.556   13.513  1.00 90.98 119 A 1 
ATOM 952  N N   . ASP A 1 120 ? -25.544 5.958   13.034  1.00 95.81 120 A 1 
ATOM 953  C CA  . ASP A 1 120 ? -26.985 5.800   13.213  1.00 95.47 120 A 1 
ATOM 954  C C   . ASP A 1 120 ? -27.616 4.983   12.088  1.00 95.73 120 A 1 
ATOM 955  O O   . ASP A 1 120 ? -28.406 4.080   12.365  1.00 95.60 120 A 1 
ATOM 956  C CB  . ASP A 1 120 ? -27.658 7.170   13.304  1.00 95.56 120 A 1 
ATOM 957  C CG  . ASP A 1 120 ? -27.687 7.747   14.718  1.00 89.48 120 A 1 
ATOM 958  O OD1 . ASP A 1 120 ? -27.448 6.971   15.678  1.00 84.40 120 A 1 
ATOM 959  O OD2 . ASP A 1 120 ? -28.163 8.897   14.826  1.00 84.82 120 A 1 
ATOM 960  N N   . ALA A 1 121 ? -27.244 5.243   10.833  1.00 94.25 121 A 1 
ATOM 961  C CA  . ALA A 1 121 ? -27.688 4.425   9.707   1.00 93.44 121 A 1 
ATOM 962  C C   . ALA A 1 121 ? -27.277 2.956   9.894   1.00 94.10 121 A 1 
ATOM 963  O O   . ALA A 1 121 ? -28.102 2.067   9.711   1.00 94.49 121 A 1 
ATOM 964  C CB  . ALA A 1 121 ? -27.130 5.011   8.409   1.00 94.66 121 A 1 
ATOM 965  N N   . MET A 1 122 ? -26.046 2.703   10.336  1.00 94.62 122 A 1 
ATOM 966  C CA  . MET A 1 122 ? -25.563 1.355   10.648  1.00 93.63 122 A 1 
ATOM 967  C C   . MET A 1 122 ? -26.397 0.681   11.747  1.00 93.68 122 A 1 
ATOM 968  O O   . MET A 1 122 ? -26.810 -0.465  11.582  1.00 93.35 122 A 1 
ATOM 969  C CB  . MET A 1 122 ? -24.083 1.427   11.048  1.00 93.81 122 A 1 
ATOM 970  C CG  . MET A 1 122 ? -23.479 0.049   11.341  1.00 91.84 122 A 1 
ATOM 971  S SD  . MET A 1 122 ? -21.775 0.081   11.963  1.00 89.91 122 A 1 
ATOM 972  C CE  . MET A 1 122 ? -22.049 0.812   13.601  1.00 78.85 122 A 1 
ATOM 973  N N   . ARG A 1 123 ? -26.673 1.378   12.860  1.00 94.70 123 A 1 
ATOM 974  C CA  . ARG A 1 123 ? -27.440 0.837   14.000  1.00 91.88 123 A 1 
ATOM 975  C C   . ARG A 1 123 ? -28.909 0.562   13.664  1.00 91.44 123 A 1 
ATOM 976  O O   . ARG A 1 123 ? -29.520 -0.279  14.315  1.00 91.03 123 A 1 
ATOM 977  C CB  . ARG A 1 123 ? -27.371 1.814   15.185  1.00 92.76 123 A 1 
ATOM 978  C CG  . ARG A 1 123 ? -25.977 1.920   15.832  1.00 91.92 123 A 1 
ATOM 979  C CD  . ARG A 1 123 ? -25.999 3.029   16.898  1.00 91.46 123 A 1 
ATOM 980  N NE  . ARG A 1 123 ? -24.647 3.523   17.256  1.00 89.01 123 A 1 
ATOM 981  C CZ  . ARG A 1 123 ? -24.276 4.800   17.259  1.00 87.08 123 A 1 
ATOM 982  N NH1 . ARG A 1 123 ? -25.074 5.775   16.951  1.00 78.98 123 A 1 
ATOM 983  N NH2 . ARG A 1 123 ? -23.069 5.149   17.572  1.00 80.27 123 A 1 
ATOM 984  N N   . ARG A 1 124 ? -29.474 1.271   12.674  1.00 95.20 124 A 1 
ATOM 985  C CA  . ARG A 1 124 ? -30.889 1.173   12.270  1.00 93.85 124 A 1 
ATOM 986  C C   . ARG A 1 124 ? -31.146 0.181   11.133  1.00 93.80 124 A 1 
ATOM 987  O O   . ARG A 1 124 ? -32.277 0.089   10.669  1.00 91.58 124 A 1 
ATOM 988  C CB  . ARG A 1 124 ? -31.421 2.567   11.913  1.00 93.40 124 A 1 
ATOM 989  C CG  . ARG A 1 124 ? -31.477 3.504   13.126  1.00 86.61 124 A 1 
ATOM 990  C CD  . ARG A 1 124 ? -31.926 4.894   12.673  1.00 82.01 124 A 1 
ATOM 991  N NE  . ARG A 1 124 ? -31.691 5.913   13.705  1.00 73.97 124 A 1 
ATOM 992  C CZ  . ARG A 1 124 ? -32.162 7.147   13.710  1.00 66.26 124 A 1 
ATOM 993  N NH1 . ARG A 1 124 ? -33.035 7.554   12.830  1.00 60.58 124 A 1 
ATOM 994  N NH2 . ARG A 1 124 ? -31.737 8.002   14.601  1.00 57.93 124 A 1 
ATOM 995  N N   . ILE A 1 125 ? -30.143 -0.546  10.671  1.00 92.01 125 A 1 
ATOM 996  C CA  . ILE A 1 125 ? -30.338 -1.583  9.652   1.00 89.86 125 A 1 
ATOM 997  C C   . ILE A 1 125 ? -31.215 -2.698  10.239  1.00 88.51 125 A 1 
ATOM 998  O O   . ILE A 1 125 ? -30.786 -3.462  11.098  1.00 85.93 125 A 1 
ATOM 999  C CB  . ILE A 1 125 ? -28.987 -2.103  9.108   1.00 91.20 125 A 1 
ATOM 1000 C CG1 . ILE A 1 125 ? -28.263 -0.975  8.340   1.00 91.15 125 A 1 
ATOM 1001 C CG2 . ILE A 1 125 ? -29.205 -3.315  8.180   1.00 91.05 125 A 1 
ATOM 1002 C CD1 . ILE A 1 125 ? -26.814 -1.296  7.963   1.00 89.09 125 A 1 
ATOM 1003 N N   . ASP A 1 126 ? -32.446 -2.809  9.732   1.00 93.03 126 A 1 
ATOM 1004 C CA  . ASP A 1 126 ? -33.481 -3.747  10.181  1.00 91.65 126 A 1 
ATOM 1005 C C   . ASP A 1 126 ? -33.792 -4.850  9.158   1.00 91.89 126 A 1 
ATOM 1006 O O   . ASP A 1 126 ? -34.740 -5.627  9.320   1.00 86.15 126 A 1 
ATOM 1007 C CB  . ASP A 1 126 ? -34.737 -2.949  10.563  1.00 88.75 126 A 1 
ATOM 1008 C CG  . ASP A 1 126 ? -35.434 -2.274  9.374   1.00 84.39 126 A 1 
ATOM 1009 O OD1 . ASP A 1 126 ? -34.806 -2.157  8.292   1.00 79.29 126 A 1 
ATOM 1010 O OD2 . ASP A 1 126 ? -36.609 -1.892  9.559   1.00 81.00 126 A 1 
ATOM 1011 N N   . ARG A 1 127 ? -32.983 -4.949  8.094   1.00 88.08 127 A 1 
ATOM 1012 C CA  . ARG A 1 127 ? -33.152 -5.939  7.028   1.00 86.08 127 A 1 
ATOM 1013 C C   . ARG A 1 127 ? -33.074 -7.362  7.578   1.00 87.66 127 A 1 
ATOM 1014 O O   . ARG A 1 127 ? -32.114 -7.736  8.244   1.00 85.30 127 A 1 
ATOM 1015 C CB  . ARG A 1 127 ? -32.104 -5.748  5.917   1.00 85.00 127 A 1 
ATOM 1016 C CG  . ARG A 1 127 ? -32.292 -4.440  5.147   1.00 83.91 127 A 1 
ATOM 1017 C CD  . ARG A 1 127 ? -31.286 -4.363  3.995   1.00 80.89 127 A 1 
ATOM 1018 N NE  . ARG A 1 127 ? -31.458 -3.123  3.219   1.00 81.52 127 A 1 
ATOM 1019 C CZ  . ARG A 1 127 ? -31.879 -3.011  1.972   1.00 79.81 127 A 1 
ATOM 1020 N NH1 . ARG A 1 127 ? -32.228 -4.035  1.244   1.00 72.06 127 A 1 
ATOM 1021 N NH2 . ARG A 1 127 ? -31.954 -1.831  1.421   1.00 74.01 127 A 1 
ATOM 1022 N N   . LYS A 1 128 ? -34.060 -8.184  7.198   1.00 87.87 128 A 1 
ATOM 1023 C CA  . LYS A 1 128 ? -34.092 -9.619  7.543   1.00 88.39 128 A 1 
ATOM 1024 C C   . LYS A 1 128 ? -33.237 -10.479 6.615   1.00 90.18 128 A 1 
ATOM 1025 O O   . LYS A 1 128 ? -32.890 -11.599 6.970   1.00 86.98 128 A 1 
ATOM 1026 C CB  . LYS A 1 128 ? -35.538 -10.125 7.540   1.00 89.45 128 A 1 
ATOM 1027 C CG  . LYS A 1 128 ? -36.391 -9.431  8.610   1.00 87.42 128 A 1 
ATOM 1028 C CD  . LYS A 1 128 ? -37.796 -10.035 8.649   1.00 79.18 128 A 1 
ATOM 1029 C CE  . LYS A 1 128 ? -38.626 -9.309  9.711   1.00 75.85 128 A 1 
ATOM 1030 N NZ  . LYS A 1 128 ? -40.005 -9.840  9.783   1.00 63.77 128 A 1 
ATOM 1031 N N   . ILE A 1 129 ? -32.950 -9.965  5.414   1.00 82.41 129 A 1 
ATOM 1032 C CA  . ILE A 1 129 ? -32.127 -10.615 4.394   1.00 80.39 129 A 1 
ATOM 1033 C C   . ILE A 1 129 ? -31.128 -9.578  3.877   1.00 78.87 129 A 1 
ATOM 1034 O O   . ILE A 1 129 ? -31.502 -8.444  3.572   1.00 78.22 129 A 1 
ATOM 1035 C CB  . ILE A 1 129 ? -32.994 -11.208 3.253   1.00 80.74 129 A 1 
ATOM 1036 C CG1 . ILE A 1 129 ? -34.037 -12.205 3.808   1.00 77.85 129 A 1 
ATOM 1037 C CG2 . ILE A 1 129 ? -32.097 -11.893 2.201   1.00 78.53 129 A 1 
ATOM 1038 C CD1 . ILE A 1 129 ? -34.988 -12.800 2.758   1.00 75.18 129 A 1 
ATOM 1039 N N   . LEU A 1 130 ? -29.865 -9.984  3.778   1.00 85.64 130 A 1 
ATOM 1040 C CA  . LEU A 1 130 ? -28.788 -9.186  3.194   1.00 84.55 130 A 1 
ATOM 1041 C C   . LEU A 1 130 ? -28.542 -9.673  1.763   1.00 85.39 130 A 1 
ATOM 1042 O O   . LEU A 1 130 ? -27.614 -10.440 1.497   1.00 83.61 130 A 1 
ATOM 1043 C CB  . LEU A 1 130 ? -27.534 -9.254  4.084   1.00 84.31 130 A 1 
ATOM 1044 C CG  . LEU A 1 130 ? -27.731 -8.785  5.537   1.00 85.37 130 A 1 
ATOM 1045 C CD1 . LEU A 1 130 ? -26.405 -8.893  6.290   1.00 82.07 130 A 1 
ATOM 1046 C CD2 . LEU A 1 130 ? -28.226 -7.338  5.628   1.00 83.39 130 A 1 
ATOM 1047 N N   . GLU A 1 131 ? -29.445 -9.279  0.854   1.00 88.96 131 A 1 
ATOM 1048 C CA  . GLU A 1 131 ? -29.442 -9.672  -0.548  1.00 88.71 131 A 1 
ATOM 1049 C C   . GLU A 1 131 ? -28.335 -8.988  -1.362  1.00 89.76 131 A 1 
ATOM 1050 O O   . GLU A 1 131 ? -27.810 -7.938  -0.994  1.00 85.89 131 A 1 
ATOM 1051 C CB  . GLU A 1 131 ? -30.837 -9.449  -1.169  1.00 84.88 131 A 1 
ATOM 1052 C CG  . GLU A 1 131 ? -31.293 -7.985  -1.352  1.00 75.02 131 A 1 
ATOM 1053 C CD  . GLU A 1 131 ? -31.787 -7.246  -0.093  1.00 70.75 131 A 1 
ATOM 1054 O OE1 . GLU A 1 131 ? -32.211 -6.079  -0.222  1.00 64.01 131 A 1 
ATOM 1055 O OE2 . GLU A 1 131 ? -31.727 -7.802  1.031   1.00 68.71 131 A 1 
ATOM 1056 N N   . TYR A 1 132 ? -28.004 -9.571  -2.522  1.00 87.82 132 A 1 
ATOM 1057 C CA  . TYR A 1 132 ? -27.193 -8.870  -3.510  1.00 86.96 132 A 1 
ATOM 1058 C C   . TYR A 1 132 ? -27.941 -7.640  -4.040  1.00 87.41 132 A 1 
ATOM 1059 O O   . TYR A 1 132 ? -29.101 -7.725  -4.437  1.00 84.73 132 A 1 
ATOM 1060 C CB  . TYR A 1 132 ? -26.812 -9.803  -4.665  1.00 87.45 132 A 1 
ATOM 1061 C CG  . TYR A 1 132 ? -25.850 -10.909 -4.280  1.00 87.49 132 A 1 
ATOM 1062 C CD1 . TYR A 1 132 ? -24.572 -10.584 -3.794  1.00 78.37 132 A 1 
ATOM 1063 C CD2 . TYR A 1 132 ? -26.221 -12.264 -4.423  1.00 77.76 132 A 1 
ATOM 1064 C CE1 . TYR A 1 132 ? -23.668 -11.601 -3.436  1.00 78.21 132 A 1 
ATOM 1065 C CE2 . TYR A 1 132 ? -25.318 -13.288 -4.071  1.00 74.77 132 A 1 
ATOM 1066 C CZ  . TYR A 1 132 ? -24.040 -12.953 -3.571  1.00 83.00 132 A 1 
ATOM 1067 O OH  . TYR A 1 132 ? -23.168 -13.937 -3.219  1.00 79.64 132 A 1 
ATOM 1068 N N   . GLY A 1 133 ? -27.256 -6.495  -4.067  1.00 89.42 133 A 1 
ATOM 1069 C CA  . GLY A 1 133 ? -27.733 -5.291  -4.740  1.00 88.81 133 A 1 
ATOM 1070 C C   . GLY A 1 133 ? -27.389 -5.280  -6.237  1.00 92.87 133 A 1 
ATOM 1071 O O   . GLY A 1 133 ? -26.790 -6.231  -6.750  1.00 91.61 133 A 1 
ATOM 1072 N N   . PRO A 1 134 ? -27.713 -4.186  -6.940  1.00 93.04 134 A 1 
ATOM 1073 C CA  . PRO A 1 134 ? -27.277 -3.971  -8.315  1.00 93.00 134 A 1 
ATOM 1074 C C   . PRO A 1 134 ? -25.746 -4.013  -8.436  1.00 94.24 134 A 1 
ATOM 1075 O O   . PRO A 1 134 ? -25.030 -3.507  -7.567  1.00 94.46 134 A 1 
ATOM 1076 C CB  . PRO A 1 134 ? -27.842 -2.603  -8.717  1.00 93.06 134 A 1 
ATOM 1077 C CG  . PRO A 1 134 ? -28.995 -2.379  -7.738  1.00 93.06 134 A 1 
ATOM 1078 C CD  . PRO A 1 134 ? -28.511 -3.066  -6.469  1.00 94.76 134 A 1 
ATOM 1079 N N   . SER A 1 135 ? -25.233 -4.583  -9.532  1.00 92.06 135 A 1 
ATOM 1080 C CA  . SER A 1 135 ? -23.783 -4.748  -9.732  1.00 93.08 135 A 1 
ATOM 1081 C C   . SER A 1 135 ? -23.018 -3.421  -9.816  1.00 93.47 135 A 1 
ATOM 1082 O O   . SER A 1 135 ? -21.865 -3.351  -9.393  1.00 93.99 135 A 1 
ATOM 1083 C CB  . SER A 1 135 ? -23.519 -5.574  -10.990 1.00 93.92 135 A 1 
ATOM 1084 O OG  . SER A 1 135 ? -24.049 -6.877  -10.843 1.00 91.15 135 A 1 
ATOM 1085 N N   . GLU A 1 136 ? -23.664 -2.369  -10.312 1.00 95.04 136 A 1 
ATOM 1086 C CA  . GLU A 1 136 ? -23.155 -0.996  -10.363 1.00 94.82 136 A 1 
ATOM 1087 C C   . GLU A 1 136 ? -23.285 -0.234  -9.033  1.00 95.81 136 A 1 
ATOM 1088 O O   . GLU A 1 136 ? -22.761 0.873   -8.898  1.00 94.90 136 A 1 
ATOM 1089 C CB  . GLU A 1 136 ? -23.836 -0.242  -11.515 1.00 93.91 136 A 1 
ATOM 1090 C CG  . GLU A 1 136 ? -25.336 0.086   -11.343 1.00 90.43 136 A 1 
ATOM 1091 C CD  . GLU A 1 136 ? -26.324 -1.023  -11.717 1.00 91.23 136 A 1 
ATOM 1092 O OE1 . GLU A 1 136 ? -27.495 -0.663  -11.973 1.00 82.58 136 A 1 
ATOM 1093 O OE2 . GLU A 1 136 ? -25.953 -2.216  -11.716 1.00 85.01 136 A 1 
ATOM 1094 N N   . GLY A 1 137 ? -23.968 -0.820  -8.034  1.00 94.20 137 A 1 
ATOM 1095 C CA  . GLY A 1 137 ? -24.266 -0.190  -6.750  1.00 94.53 137 A 1 
ATOM 1096 C C   . GLY A 1 137 ? -25.673 0.402   -6.651  1.00 95.59 137 A 1 
ATOM 1097 O O   . GLY A 1 137 ? -26.393 0.544   -7.640  1.00 95.37 137 A 1 
ATOM 1098 N N   . LEU A 1 138 ? -26.079 0.753   -5.426  1.00 95.82 138 A 1 
ATOM 1099 C CA  . LEU A 1 138 ? -27.414 1.279   -5.134  1.00 95.45 138 A 1 
ATOM 1100 C C   . LEU A 1 138 ? -27.678 2.578   -5.908  1.00 96.07 138 A 1 
ATOM 1101 O O   . LEU A 1 138 ? -26.885 3.518   -5.858  1.00 96.69 138 A 1 
ATOM 1102 C CB  . LEU A 1 138 ? -27.585 1.502   -3.618  1.00 95.45 138 A 1 
ATOM 1103 C CG  . LEU A 1 138 ? -27.509 0.234   -2.746  1.00 93.28 138 A 1 
ATOM 1104 C CD1 . LEU A 1 138 ? -27.653 0.611   -1.271  1.00 89.34 138 A 1 
ATOM 1105 C CD2 . LEU A 1 138 ? -28.596 -0.787  -3.085  1.00 90.48 138 A 1 
ATOM 1106 N N   . LEU A 1 139 ? -28.824 2.639   -6.599  1.00 96.77 139 A 1 
ATOM 1107 C CA  . LEU A 1 139 ? -29.201 3.799   -7.415  1.00 96.88 139 A 1 
ATOM 1108 C C   . LEU A 1 139 ? -29.332 5.082   -6.578  1.00 97.33 139 A 1 
ATOM 1109 O O   . LEU A 1 139 ? -28.920 6.145   -7.036  1.00 97.44 139 A 1 
ATOM 1110 C CB  . LEU A 1 139 ? -30.514 3.471   -8.151  1.00 96.78 139 A 1 
ATOM 1111 C CG  . LEU A 1 139 ? -31.059 4.617   -9.027  1.00 95.46 139 A 1 
ATOM 1112 C CD1 . LEU A 1 139 ? -30.083 5.021   -10.133 1.00 93.22 139 A 1 
ATOM 1113 C CD2 . LEU A 1 139 ? -32.370 4.182   -9.672  1.00 93.74 139 A 1 
ATOM 1114 N N   . SER A 1 140 ? -29.902 4.983   -5.368  1.00 97.13 140 A 1 
ATOM 1115 C CA  . SER A 1 140 ? -30.036 6.112   -4.443  1.00 96.87 140 A 1 
ATOM 1116 C C   . SER A 1 140 ? -28.674 6.715   -4.099  1.00 97.35 140 A 1 
ATOM 1117 O O   . SER A 1 140 ? -28.475 7.918   -4.278  1.00 97.35 140 A 1 
ATOM 1118 C CB  . SER A 1 140 ? -30.754 5.666   -3.164  1.00 96.54 140 A 1 
ATOM 1119 O OG  . SER A 1 140 ? -30.116 4.543   -2.595  1.00 94.98 140 A 1 
ATOM 1120 N N   . PHE A 1 141 ? -27.713 5.873   -3.735  1.00 96.29 141 A 1 
ATOM 1121 C CA  . PHE A 1 141 ? -26.353 6.292   -3.402  1.00 96.40 141 A 1 
ATOM 1122 C C   . PHE A 1 141 ? -25.633 6.924   -4.599  1.00 97.14 141 A 1 
ATOM 1123 O O   . PHE A 1 141 ? -25.065 8.011   -4.482  1.00 97.12 141 A 1 
ATOM 1124 C CB  . PHE A 1 141 ? -25.585 5.084   -2.857  1.00 96.20 141 A 1 
ATOM 1125 C CG  . PHE A 1 141 ? -24.146 5.371   -2.466  1.00 96.63 141 A 1 
ATOM 1126 C CD1 . PHE A 1 141 ? -23.131 4.444   -2.784  1.00 92.49 141 A 1 
ATOM 1127 C CD2 . PHE A 1 141 ? -23.810 6.551   -1.779  1.00 93.47 141 A 1 
ATOM 1128 C CE1 . PHE A 1 141 ? -21.799 4.698   -2.419  1.00 92.08 141 A 1 
ATOM 1129 C CE2 . PHE A 1 141 ? -22.473 6.809   -1.426  1.00 91.38 141 A 1 
ATOM 1130 C CZ  . PHE A 1 141 ? -21.469 5.884   -1.745  1.00 95.13 141 A 1 
ATOM 1131 N N   . ARG A 1 142 ? -25.722 6.308   -5.783  1.00 97.14 142 A 1 
ATOM 1132 C CA  . ARG A 1 142 ? -25.126 6.846   -7.019  1.00 97.13 142 A 1 
ATOM 1133 C C   . ARG A 1 142 ? -25.698 8.218   -7.388  1.00 97.41 142 A 1 
ATOM 1134 O O   . ARG A 1 142 ? -24.932 9.112   -7.725  1.00 97.75 142 A 1 
ATOM 1135 C CB  . ARG A 1 142 ? -25.316 5.847   -8.169  1.00 97.23 142 A 1 
ATOM 1136 C CG  . ARG A 1 142 ? -24.443 4.591   -7.994  1.00 96.62 142 A 1 
ATOM 1137 C CD  . ARG A 1 142 ? -24.814 3.512   -9.020  1.00 96.44 142 A 1 
ATOM 1138 N NE  . ARG A 1 142 ? -24.602 3.970   -10.405 1.00 93.74 142 A 1 
ATOM 1139 C CZ  . ARG A 1 142 ? -25.289 3.612   -11.472 1.00 96.08 142 A 1 
ATOM 1140 N NH1 . ARG A 1 142 ? -26.235 2.722   -11.431 1.00 86.78 142 A 1 
ATOM 1141 N NH2 . ARG A 1 142 ? -25.038 4.160   -12.621 1.00 88.67 142 A 1 
ATOM 1142 N N   . ARG A 1 143 ? -27.023 8.415   -7.268  1.00 97.78 143 A 1 
ATOM 1143 C CA  . ARG A 1 143 ? -27.667 9.728   -7.480  1.00 97.25 143 A 1 
ATOM 1144 C C   . ARG A 1 143 ? -27.150 10.769  -6.498  1.00 97.13 143 A 1 
ATOM 1145 O O   . ARG A 1 143 ? -26.759 11.853  -6.915  1.00 96.71 143 A 1 
ATOM 1146 C CB  . ARG A 1 143 ? -29.190 9.607   -7.363  1.00 97.17 143 A 1 
ATOM 1147 C CG  . ARG A 1 143 ? -29.788 8.984   -8.624  1.00 90.40 143 A 1 
ATOM 1148 C CD  . ARG A 1 143 ? -31.290 8.780   -8.435  1.00 89.74 143 A 1 
ATOM 1149 N NE  . ARG A 1 143 ? -31.905 8.269   -9.670  1.00 82.12 143 A 1 
ATOM 1150 C CZ  . ARG A 1 143 ? -33.157 7.877   -9.808  1.00 76.45 143 A 1 
ATOM 1151 N NH1 . ARG A 1 143 ? -33.997 7.887   -8.809  1.00 69.17 143 A 1 
ATOM 1152 N NH2 . ARG A 1 143 ? -33.587 7.468   -10.968 1.00 67.99 143 A 1 
ATOM 1153 N N   . LYS A 1 144 ? -27.078 10.421  -5.220  1.00 97.37 144 A 1 
ATOM 1154 C CA  . LYS A 1 144 ? -26.611 11.333  -4.173  1.00 97.13 144 A 1 
ATOM 1155 C C   . LYS A 1 144 ? -25.132 11.716  -4.342  1.00 97.35 144 A 1 
ATOM 1156 O O   . LYS A 1 144 ? -24.749 12.851  -4.071  1.00 97.02 144 A 1 
ATOM 1157 C CB  . LYS A 1 144 ? -26.901 10.661  -2.834  1.00 96.73 144 A 1 
ATOM 1158 C CG  . LYS A 1 144 ? -26.928 11.660  -1.682  1.00 93.46 144 A 1 
ATOM 1159 C CD  . LYS A 1 144 ? -27.390 10.897  -0.441  1.00 94.13 144 A 1 
ATOM 1160 C CE  . LYS A 1 144 ? -27.519 11.802  0.762   1.00 90.83 144 A 1 
ATOM 1161 N NZ  . LYS A 1 144 ? -27.928 10.993  1.931   1.00 85.89 144 A 1 
ATOM 1162 N N   . LEU A 1 145 ? -24.316 10.803  -4.872  1.00 96.70 145 A 1 
ATOM 1163 C CA  . LEU A 1 145 ? -22.927 11.098  -5.239  1.00 96.31 145 A 1 
ATOM 1164 C C   . LEU A 1 145 ? -22.810 12.167  -6.336  1.00 96.59 145 A 1 
ATOM 1165 O O   . LEU A 1 145 ? -21.856 12.937  -6.299  1.00 96.77 145 A 1 
ATOM 1166 C CB  . LEU A 1 145 ? -22.216 9.807   -5.677  1.00 96.47 145 A 1 
ATOM 1167 C CG  . LEU A 1 145 ? -21.733 8.918   -4.519  1.00 95.54 145 A 1 
ATOM 1168 C CD1 . LEU A 1 145 ? -21.254 7.581   -5.083  1.00 93.65 145 A 1 
ATOM 1169 C CD2 . LEU A 1 145 ? -20.556 9.552   -3.768  1.00 94.08 145 A 1 
ATOM 1170 N N   . THR A 1 146 ? -23.756 12.263  -7.275  1.00 97.58 146 A 1 
ATOM 1171 C CA  . THR A 1 146 ? -23.718 13.318  -8.308  1.00 97.27 146 A 1 
ATOM 1172 C C   . THR A 1 146 ? -23.802 14.717  -7.691  1.00 96.89 146 A 1 
ATOM 1173 O O   . THR A 1 146 ? -23.064 15.615  -8.096  1.00 96.31 146 A 1 
ATOM 1174 C CB  . THR A 1 146 ? -24.805 13.163  -9.385  1.00 97.12 146 A 1 
ATOM 1175 O OG1 . THR A 1 146 ? -26.102 13.439  -8.913  1.00 90.63 146 A 1 
ATOM 1176 C CG2 . THR A 1 146 ? -24.826 11.783  -10.024 1.00 89.20 146 A 1 
ATOM 1177 N N   . ASP A 1 147 ? -24.632 14.881  -6.657  1.00 97.47 147 A 1 
ATOM 1178 C CA  . ASP A 1 147 ? -24.756 16.149  -5.931  1.00 96.72 147 A 1 
ATOM 1179 C C   . ASP A 1 147 ? -23.496 16.457  -5.118  1.00 96.54 147 A 1 
ATOM 1180 O O   . ASP A 1 147 ? -23.049 17.605  -5.078  1.00 95.57 147 A 1 
ATOM 1181 C CB  . ASP A 1 147 ? -25.987 16.112  -5.015  1.00 96.25 147 A 1 
ATOM 1182 C CG  . ASP A 1 147 ? -27.298 16.018  -5.796  1.00 93.60 147 A 1 
ATOM 1183 O OD1 . ASP A 1 147 ? -27.361 16.604  -6.912  1.00 89.24 147 A 1 
ATOM 1184 O OD2 . ASP A 1 147 ? -28.233 15.395  -5.259  1.00 88.97 147 A 1 
ATOM 1185 N N   . TYR A 1 148 ? -22.882 15.431  -4.516  1.00 96.51 148 A 1 
ATOM 1186 C CA  . TYR A 1 148 ? -21.596 15.565  -3.846  1.00 95.99 148 A 1 
ATOM 1187 C C   . TYR A 1 148 ? -20.497 16.004  -4.829  1.00 96.44 148 A 1 
ATOM 1188 O O   . TYR A 1 148 ? -19.805 16.985  -4.561  1.00 96.25 148 A 1 
ATOM 1189 C CB  . TYR A 1 148 ? -21.256 14.255  -3.116  1.00 95.80 148 A 1 
ATOM 1190 C CG  . TYR A 1 148 ? -19.799 14.164  -2.723  1.00 95.39 148 A 1 
ATOM 1191 C CD1 . TYR A 1 148 ? -18.914 13.476  -3.567  1.00 92.32 148 A 1 
ATOM 1192 C CD2 . TYR A 1 148 ? -19.307 14.855  -1.598  1.00 93.51 148 A 1 
ATOM 1193 C CE1 . TYR A 1 148 ? -17.537 13.499  -3.315  1.00 92.28 148 A 1 
ATOM 1194 C CE2 . TYR A 1 148 ? -17.926 14.880  -1.345  1.00 91.91 148 A 1 
ATOM 1195 C CZ  . TYR A 1 148 ? -17.038 14.212  -2.220  1.00 94.18 148 A 1 
ATOM 1196 O OH  . TYR A 1 148 ? -15.695 14.273  -2.046  1.00 92.91 148 A 1 
ATOM 1197 N N   . TYR A 1 149 ? -20.364 15.338  -5.976  1.00 96.89 149 A 1 
ATOM 1198 C CA  . TYR A 1 149 ? -19.336 15.690  -6.964  1.00 96.87 149 A 1 
ATOM 1199 C C   . TYR A 1 149 ? -19.523 17.098  -7.535  1.00 96.65 149 A 1 
ATOM 1200 O O   . TYR A 1 149 ? -18.538 17.811  -7.744  1.00 96.47 149 A 1 
ATOM 1201 C CB  . TYR A 1 149 ? -19.295 14.635  -8.076  1.00 97.20 149 A 1 
ATOM 1202 C CG  . TYR A 1 149 ? -18.764 13.279  -7.644  1.00 97.36 149 A 1 
ATOM 1203 C CD1 . TYR A 1 149 ? -17.563 13.183  -6.916  1.00 95.99 149 A 1 
ATOM 1204 C CD2 . TYR A 1 149 ? -19.465 12.106  -7.976  1.00 95.97 149 A 1 
ATOM 1205 C CE1 . TYR A 1 149 ? -17.086 11.929  -6.490  1.00 95.58 149 A 1 
ATOM 1206 C CE2 . TYR A 1 149 ? -18.995 10.848  -7.556  1.00 95.32 149 A 1 
ATOM 1207 C CZ  . TYR A 1 149 ? -17.810 10.759  -6.801  1.00 96.49 149 A 1 
ATOM 1208 O OH  . TYR A 1 149 ? -17.379 9.552   -6.359  1.00 95.58 149 A 1 
ATOM 1209 N N   . ARG A 1 150 ? -20.783 17.541  -7.699  1.00 97.33 150 A 1 
ATOM 1210 C CA  . ARG A 1 150 ? -21.091 18.900  -8.173  1.00 96.70 150 A 1 
ATOM 1211 C C   . ARG A 1 150 ? -20.516 19.992  -7.263  1.00 96.20 150 A 1 
ATOM 1212 O O   . ARG A 1 150 ? -20.124 21.036  -7.777  1.00 95.11 150 A 1 
ATOM 1213 C CB  . ARG A 1 150 ? -22.611 19.033  -8.357  1.00 96.28 150 A 1 
ATOM 1214 C CG  . ARG A 1 150 ? -22.993 20.290  -9.147  1.00 84.89 150 A 1 
ATOM 1215 C CD  . ARG A 1 150 ? -24.506 20.409  -9.366  1.00 83.49 150 A 1 
ATOM 1216 N NE  . ARG A 1 150 ? -25.052 19.299  -10.181 1.00 74.27 150 A 1 
ATOM 1217 C CZ  . ARG A 1 150 ? -25.941 18.388  -9.806  1.00 64.53 150 A 1 
ATOM 1218 N NH1 . ARG A 1 150 ? -26.514 18.416  -8.642  1.00 57.49 150 A 1 
ATOM 1219 N NH2 . ARG A 1 150 ? -26.267 17.411  -10.592 1.00 57.70 150 A 1 
ATOM 1220 N N   . LYS A 1 151 ? -20.372 19.740  -5.950  1.00 95.63 151 A 1 
ATOM 1221 C CA  . LYS A 1 151 ? -19.722 20.682  -5.008  1.00 94.43 151 A 1 
ATOM 1222 C C   . LYS A 1 151 ? -18.257 20.968  -5.366  1.00 94.86 151 A 1 
ATOM 1223 O O   . LYS A 1 151 ? -17.740 22.022  -5.020  1.00 94.00 151 A 1 
ATOM 1224 C CB  . LYS A 1 151 ? -19.800 20.152  -3.563  1.00 93.99 151 A 1 
ATOM 1225 C CG  . LYS A 1 151 ? -21.231 19.979  -3.042  1.00 91.75 151 A 1 
ATOM 1226 C CD  . LYS A 1 151 ? -21.230 19.428  -1.609  1.00 88.28 151 A 1 
ATOM 1227 C CE  . LYS A 1 151 ? -22.660 19.222  -1.106  1.00 82.71 151 A 1 
ATOM 1228 N NZ  . LYS A 1 151 ? -22.701 18.831  0.331   1.00 75.60 151 A 1 
ATOM 1229 N N   . PHE A 1 152 ? -17.618 20.057  -6.077  1.00 95.83 152 A 1 
ATOM 1230 C CA  . PHE A 1 152 ? -16.242 20.179  -6.566  1.00 95.58 152 A 1 
ATOM 1231 C C   . PHE A 1 152 ? -16.168 20.518  -8.065  1.00 96.13 152 A 1 
ATOM 1232 O O   . PHE A 1 152 ? -15.103 20.391  -8.658  1.00 95.15 152 A 1 
ATOM 1233 C CB  . PHE A 1 152 ? -15.472 18.889  -6.245  1.00 95.35 152 A 1 
ATOM 1234 C CG  . PHE A 1 152 ? -15.331 18.628  -4.761  1.00 95.32 152 A 1 
ATOM 1235 C CD1 . PHE A 1 152 ? -14.234 19.159  -4.058  1.00 93.58 152 A 1 
ATOM 1236 C CD2 . PHE A 1 152 ? -16.310 17.890  -4.080  1.00 94.29 152 A 1 
ATOM 1237 C CE1 . PHE A 1 152 ? -14.123 18.958  -2.678  1.00 93.15 152 A 1 
ATOM 1238 C CE2 . PHE A 1 152 ? -16.202 17.693  -2.695  1.00 93.34 152 A 1 
ATOM 1239 C CZ  . PHE A 1 152 ? -15.111 18.230  -1.994  1.00 93.52 152 A 1 
ATOM 1240 N N   . ASN A 1 153 ? -17.286 20.913  -8.696  1.00 96.25 153 A 1 
ATOM 1241 C CA  . ASN A 1 153 ? -17.396 21.073  -10.151 1.00 96.25 153 A 1 
ATOM 1242 C C   . ASN A 1 153 ? -17.037 19.805  -10.957 1.00 97.20 153 A 1 
ATOM 1243 O O   . ASN A 1 153 ? -16.684 19.890  -12.132 1.00 96.53 153 A 1 
ATOM 1244 C CB  . ASN A 1 153 ? -16.630 22.327  -10.616 1.00 95.10 153 A 1 
ATOM 1245 C CG  . ASN A 1 153 ? -17.134 23.600  -9.970  1.00 86.11 153 A 1 
ATOM 1246 O OD1 . ASN A 1 153 ? -18.322 23.864  -9.899  1.00 78.70 153 A 1 
ATOM 1247 N ND2 . ASN A 1 153 ? -16.251 24.438  -9.491  1.00 75.49 153 A 1 
ATOM 1248 N N   . ILE A 1 154 ? -17.146 18.631  -10.347 1.00 96.27 154 A 1 
ATOM 1249 C CA  . ILE A 1 154 ? -17.003 17.334  -11.025 1.00 96.81 154 A 1 
ATOM 1250 C C   . ILE A 1 154 ? -18.379 16.955  -11.583 1.00 97.17 154 A 1 
ATOM 1251 O O   . ILE A 1 154 ? -19.269 16.503  -10.859 1.00 97.12 154 A 1 
ATOM 1252 C CB  . ILE A 1 154 ? -16.405 16.276  -10.072 1.00 97.16 154 A 1 
ATOM 1253 C CG1 . ILE A 1 154 ? -14.973 16.674  -9.644  1.00 96.55 154 A 1 
ATOM 1254 C CG2 . ILE A 1 154 ? -16.396 14.893  -10.744 1.00 96.46 154 A 1 
ATOM 1255 C CD1 . ILE A 1 154 ? -14.394 15.818  -8.511  1.00 94.84 154 A 1 
ATOM 1256 N N   . LEU A 1 155 ? -18.566 17.175  -12.874 1.00 97.23 155 A 1 
ATOM 1257 C CA  . LEU A 1 155 ? -19.846 16.976  -13.555 1.00 97.23 155 A 1 
ATOM 1258 C C   . LEU A 1 155 ? -20.009 15.514  -13.983 1.00 97.46 155 A 1 
ATOM 1259 O O   . LEU A 1 155 ? -19.826 15.182  -15.155 1.00 96.59 155 A 1 
ATOM 1260 C CB  . LEU A 1 155 ? -19.980 17.972  -14.725 1.00 96.82 155 A 1 
ATOM 1261 C CG  . LEU A 1 155 ? -19.852 19.459  -14.340 1.00 94.87 155 A 1 
ATOM 1262 C CD1 . LEU A 1 155 ? -20.079 20.318  -15.578 1.00 90.07 155 A 1 
ATOM 1263 C CD2 . LEU A 1 155 ? -20.852 19.878  -13.257 1.00 90.37 155 A 1 
ATOM 1264 N N   . ALA A 1 156 ? -20.308 14.635  -13.016 1.00 96.69 156 A 1 
ATOM 1265 C CA  . ALA A 1 156 ? -20.619 13.230  -13.259 1.00 96.69 156 A 1 
ATOM 1266 C C   . ALA A 1 156 ? -22.132 12.985  -13.173 1.00 97.05 156 A 1 
ATOM 1267 O O   . ALA A 1 156 ? -22.789 13.462  -12.244 1.00 96.26 156 A 1 
ATOM 1268 C CB  . ALA A 1 156 ? -19.841 12.363  -12.264 1.00 96.18 156 A 1 
ATOM 1269 N N   . ASP A 1 157 ? -22.657 12.206  -14.108 1.00 97.70 157 A 1 
ATOM 1270 C CA  . ASP A 1 157 ? -24.033 11.717  -14.101 1.00 97.66 157 A 1 
ATOM 1271 C C   . ASP A 1 157 ? -24.114 10.367  -13.378 1.00 98.10 157 A 1 
ATOM 1272 O O   . ASP A 1 157 ? -23.108 9.697   -13.143 1.00 97.87 157 A 1 
ATOM 1273 C CB  . ASP A 1 157 ? -24.570 11.658  -15.541 1.00 97.05 157 A 1 
ATOM 1274 C CG  . ASP A 1 157 ? -24.520 13.040  -16.202 1.00 94.87 157 A 1 
ATOM 1275 O OD1 . ASP A 1 157 ? -25.128 13.970  -15.624 1.00 90.64 157 A 1 
ATOM 1276 O OD2 . ASP A 1 157 ? -23.813 13.178  -17.228 1.00 90.08 157 A 1 
ATOM 1277 N N   . THR A 1 158 ? -25.326 9.943   -13.006 1.00 97.32 158 A 1 
ATOM 1278 C CA  . THR A 1 158 ? -25.524 8.684   -12.260 1.00 97.70 158 A 1 
ATOM 1279 C C   . THR A 1 158 ? -24.962 7.472   -13.016 1.00 97.81 158 A 1 
ATOM 1280 O O   . THR A 1 158 ? -24.432 6.544   -12.404 1.00 97.47 158 A 1 
ATOM 1281 C CB  . THR A 1 158 ? -27.015 8.474   -11.978 1.00 97.50 158 A 1 
ATOM 1282 O OG1 . THR A 1 158 ? -27.548 9.584   -11.298 1.00 93.26 158 A 1 
ATOM 1283 C CG2 . THR A 1 158 ? -27.286 7.262   -11.091 1.00 93.27 158 A 1 
ATOM 1284 N N   . GLU A 1 159 ? -25.045 7.499   -14.335 1.00 97.85 159 A 1 
ATOM 1285 C CA  . GLU A 1 159 ? -24.561 6.471   -15.256 1.00 97.49 159 A 1 
ATOM 1286 C C   . GLU A 1 159 ? -23.031 6.429   -15.343 1.00 97.92 159 A 1 
ATOM 1287 O O   . GLU A 1 159 ? -22.473 5.391   -15.686 1.00 97.33 159 A 1 
ATOM 1288 C CB  . GLU A 1 159 ? -25.152 6.706   -16.658 1.00 96.51 159 A 1 
ATOM 1289 C CG  . GLU A 1 159 ? -26.687 6.554   -16.751 1.00 87.36 159 A 1 
ATOM 1290 C CD  . GLU A 1 159 ? -27.488 7.616   -15.975 1.00 78.54 159 A 1 
ATOM 1291 O OE1 . GLU A 1 159 ? -28.575 7.248   -15.472 1.00 69.61 159 A 1 
ATOM 1292 O OE2 . GLU A 1 159 ? -26.984 8.746   -15.802 1.00 71.22 159 A 1 
ATOM 1293 N N   . ASP A 1 160 ? -22.354 7.524   -15.011 1.00 97.26 160 A 1 
ATOM 1294 C CA  . ASP A 1 160 ? -20.893 7.597   -15.011 1.00 97.52 160 A 1 
ATOM 1295 C C   . ASP A 1 160 ? -20.269 6.929   -13.783 1.00 97.94 160 A 1 
ATOM 1296 O O   . ASP A 1 160 ? -19.066 6.669   -13.783 1.00 97.82 160 A 1 
ATOM 1297 C CB  . ASP A 1 160 ? -20.442 9.061   -15.089 1.00 97.47 160 A 1 
ATOM 1298 C CG  . ASP A 1 160 ? -20.897 9.778   -16.357 1.00 97.49 160 A 1 
ATOM 1299 O OD1 . ASP A 1 160 ? -20.998 9.136   -17.429 1.00 95.41 160 A 1 
ATOM 1300 O OD2 . ASP A 1 160 ? -21.050 11.014  -16.290 1.00 95.77 160 A 1 
ATOM 1301 N N   . ILE A 1 161 ? -21.071 6.636   -12.745 1.00 97.24 161 A 1 
ATOM 1302 C CA  . ILE A 1 161 ? -20.606 6.186   -11.431 1.00 97.48 161 A 1 
ATOM 1303 C C   . ILE A 1 161 ? -20.871 4.688   -11.253 1.00 97.56 161 A 1 
ATOM 1304 O O   . ILE A 1 161 ? -22.010 4.229   -11.344 1.00 97.53 161 A 1 
ATOM 1305 C CB  . ILE A 1 161 ? -21.270 7.018   -10.307 1.00 97.74 161 A 1 
ATOM 1306 C CG1 . ILE A 1 161 ? -21.027 8.535   -10.500 1.00 97.28 161 A 1 
ATOM 1307 C CG2 . ILE A 1 161 ? -20.761 6.560   -8.927  1.00 97.59 161 A 1 
ATOM 1308 C CD1 . ILE A 1 161 ? -21.868 9.427   -9.573  1.00 96.30 161 A 1 
ATOM 1309 N N   . ILE A 1 162 ? -19.835 3.931   -10.908 1.00 97.59 162 A 1 
ATOM 1310 C CA  . ILE A 1 162 ? -19.912 2.516   -10.525 1.00 97.51 162 A 1 
ATOM 1311 C C   . ILE A 1 162 ? -19.353 2.362   -9.113  1.00 97.43 162 A 1 
ATOM 1312 O O   . ILE A 1 162 ? -18.206 2.722   -8.851  1.00 97.35 162 A 1 
ATOM 1313 C CB  . ILE A 1 162 ? -19.170 1.631   -11.550 1.00 97.67 162 A 1 
ATOM 1314 C CG1 . ILE A 1 162 ? -19.826 1.748   -12.946 1.00 97.11 162 A 1 
ATOM 1315 C CG2 . ILE A 1 162 ? -19.155 0.167   -11.074 1.00 97.42 162 A 1 
ATOM 1316 C CD1 . ILE A 1 162 ? -19.050 1.043   -14.066 1.00 95.19 162 A 1 
ATOM 1317 N N   . ILE A 1 163 ? -20.146 1.806   -8.193  1.00 96.55 163 A 1 
ATOM 1318 C CA  . ILE A 1 163 ? -19.722 1.567   -6.811  1.00 96.37 163 A 1 
ATOM 1319 C C   . ILE A 1 163 ? -18.847 0.315   -6.731  1.00 96.20 163 A 1 
ATOM 1320 O O   . ILE A 1 163 ? -19.135 -0.717  -7.338  1.00 96.65 163 A 1 
ATOM 1321 C CB  . ILE A 1 163 ? -20.923 1.500   -5.850  1.00 97.18 163 A 1 
ATOM 1322 C CG1 . ILE A 1 163 ? -21.870 2.709   -5.980  1.00 96.62 163 A 1 
ATOM 1323 C CG2 . ILE A 1 163 ? -20.449 1.364   -4.393  1.00 96.78 163 A 1 
ATOM 1324 C CD1 . ILE A 1 163 ? -21.203 4.086   -5.830  1.00 95.05 163 A 1 
ATOM 1325 N N   . THR A 1 164 ? -17.780 0.412   -5.948  1.00 95.22 164 A 1 
ATOM 1326 C CA  . THR A 1 164 ? -16.749 -0.621  -5.832  1.00 94.83 164 A 1 
ATOM 1327 C C   . THR A 1 164 ? -16.442 -0.949  -4.374  1.00 94.39 164 A 1 
ATOM 1328 O O   . THR A 1 164 ? -16.796 -0.201  -3.456  1.00 94.63 164 A 1 
ATOM 1329 C CB  . THR A 1 164 ? -15.477 -0.197  -6.575  1.00 96.01 164 A 1 
ATOM 1330 O OG1 . THR A 1 164 ? -15.016 1.047   -6.090  1.00 95.44 164 A 1 
ATOM 1331 C CG2 . THR A 1 164 ? -15.688 -0.057  -8.079  1.00 94.69 164 A 1 
ATOM 1332 N N   . SER A 1 165 ? -15.748 -2.065  -4.145  1.00 93.96 165 A 1 
ATOM 1333 C CA  . SER A 1 165 ? -15.248 -2.482  -2.829  1.00 92.59 165 A 1 
ATOM 1334 C C   . SER A 1 165 ? -13.998 -1.690  -2.417  1.00 91.72 165 A 1 
ATOM 1335 O O   . SER A 1 165 ? -12.882 -2.204  -2.302  1.00 88.58 165 A 1 
ATOM 1336 C CB  . SER A 1 165 ? -15.020 -3.993  -2.792  1.00 92.83 165 A 1 
ATOM 1337 O OG  . SER A 1 165 ? -16.226 -4.679  -3.060  1.00 85.08 165 A 1 
ATOM 1338 N N   . GLY A 1 166 ? -14.203 -0.385  -2.187  1.00 90.48 166 A 1 
ATOM 1339 C CA  . GLY A 1 166 ? -13.167 0.612   -1.958  1.00 89.05 166 A 1 
ATOM 1340 C C   . GLY A 1 166 ? -12.469 1.050   -3.252  1.00 92.38 166 A 1 
ATOM 1341 O O   . GLY A 1 166 ? -12.625 0.432   -4.299  1.00 92.12 166 A 1 
ATOM 1342 N N   . GLY A 1 167 ? -11.652 2.109   -3.165  1.00 91.25 167 A 1 
ATOM 1343 C CA  . GLY A 1 167 ? -10.858 2.599   -4.302  1.00 89.42 167 A 1 
ATOM 1344 C C   . GLY A 1 167 ? -9.919  1.535   -4.888  1.00 92.39 167 A 1 
ATOM 1345 O O   . GLY A 1 167 ? -9.655  1.529   -6.079  1.00 92.91 167 A 1 
ATOM 1346 N N   . SER A 1 168 ? -9.500  0.561   -4.081  1.00 93.72 168 A 1 
ATOM 1347 C CA  . SER A 1 168 ? -8.681  -0.567  -4.543  1.00 92.86 168 A 1 
ATOM 1348 C C   . SER A 1 168 ? -9.337  -1.382  -5.664  1.00 93.99 168 A 1 
ATOM 1349 O O   . SER A 1 168 ? -8.676  -1.708  -6.642  1.00 94.24 168 A 1 
ATOM 1350 C CB  . SER A 1 168 ? -8.390  -1.509  -3.374  1.00 91.36 168 A 1 
ATOM 1351 O OG  . SER A 1 168 ? -7.648  -0.853  -2.360  1.00 82.81 168 A 1 
ATOM 1352 N N   . GLU A 1 169 ? -10.622 -1.716  -5.547  1.00 94.04 169 A 1 
ATOM 1353 C CA  . GLU A 1 169 ? -11.340 -2.438  -6.601  1.00 94.37 169 A 1 
ATOM 1354 C C   . GLU A 1 169 ? -11.591 -1.538  -7.816  1.00 94.78 169 A 1 
ATOM 1355 O O   . GLU A 1 169 ? -11.485 -2.014  -8.941  1.00 95.03 169 A 1 
ATOM 1356 C CB  . GLU A 1 169 ? -12.637 -3.025  -6.047  1.00 95.38 169 A 1 
ATOM 1357 C CG  . GLU A 1 169 ? -13.330 -3.956  -7.048  1.00 94.30 169 A 1 
ATOM 1358 C CD  . GLU A 1 169 ? -14.627 -4.515  -6.458  1.00 95.76 169 A 1 
ATOM 1359 O OE1 . GLU A 1 169 ? -14.734 -5.739  -6.239  1.00 89.69 169 A 1 
ATOM 1360 O OE2 . GLU A 1 169 ? -15.555 -3.715  -6.214  1.00 91.69 169 A 1 
ATOM 1361 N N   . ALA A 1 170 ? -11.836 -0.241  -7.614  1.00 96.77 170 A 1 
ATOM 1362 C CA  . ALA A 1 170 ? -11.966 0.718   -8.709  1.00 96.77 170 A 1 
ATOM 1363 C C   . ALA A 1 170 ? -10.693 0.768   -9.573  1.00 97.12 170 A 1 
ATOM 1364 O O   . ALA A 1 170 ? -10.782 0.633   -10.791 1.00 97.33 170 A 1 
ATOM 1365 C CB  . ALA A 1 170 ? -12.320 2.093   -8.135  1.00 97.29 170 A 1 
ATOM 1366 N N   . VAL A 1 171 ? -9.509  0.872   -8.951  1.00 96.73 171 A 1 
ATOM 1367 C CA  . VAL A 1 171 ? -8.219  0.813   -9.666  1.00 96.41 171 A 1 
ATOM 1368 C C   . VAL A 1 171 ? -8.053  -0.531  -10.376 1.00 96.66 171 A 1 
ATOM 1369 O O   . VAL A 1 171 ? -7.754  -0.567  -11.565 1.00 96.95 171 A 1 
ATOM 1370 C CB  . VAL A 1 171 ? -7.026  1.060   -8.723  1.00 96.56 171 A 1 
ATOM 1371 C CG1 . VAL A 1 171 ? -5.676  0.912   -9.443  1.00 95.16 171 A 1 
ATOM 1372 C CG2 . VAL A 1 171 ? -7.055  2.470   -8.133  1.00 95.28 171 A 1 
ATOM 1373 N N   . ASN A 1 172 ? -8.289  -1.639  -9.672  1.00 97.20 172 A 1 
ATOM 1374 C CA  . ASN A 1 172 ? -8.117  -2.972  -10.249 1.00 96.65 172 A 1 
ATOM 1375 C C   . ASN A 1 172 ? -9.023  -3.197  -11.471 1.00 96.83 172 A 1 
ATOM 1376 O O   . ASN A 1 172 ? -8.552  -3.654  -12.506 1.00 96.49 172 A 1 
ATOM 1377 C CB  . ASN A 1 172 ? -8.361  -4.013  -9.151  1.00 95.89 172 A 1 
ATOM 1378 C CG  . ASN A 1 172 ? -8.057  -5.417  -9.637  1.00 92.45 172 A 1 
ATOM 1379 O OD1 . ASN A 1 172 ? -6.956  -5.742  -10.029 1.00 82.71 172 A 1 
ATOM 1380 N ND2 . ASN A 1 172 ? -9.026  -6.302  -9.625  1.00 82.31 172 A 1 
ATOM 1381 N N   . PHE A 1 173 ? -10.304 -2.841  -11.386 1.00 96.80 173 A 1 
ATOM 1382 C CA  . PHE A 1 173 ? -11.240 -2.992  -12.502 1.00 96.56 173 A 1 
ATOM 1383 C C   . PHE A 1 173 ? -10.941 -2.026  -13.650 1.00 96.51 173 A 1 
ATOM 1384 O O   . PHE A 1 173 ? -11.091 -2.416  -14.804 1.00 96.27 173 A 1 
ATOM 1385 C CB  . PHE A 1 173 ? -12.684 -2.841  -12.010 1.00 96.77 173 A 1 
ATOM 1386 C CG  . PHE A 1 173 ? -13.254 -3.990  -11.189 1.00 97.10 173 A 1 
ATOM 1387 C CD1 . PHE A 1 173 ? -12.534 -5.170  -10.918 1.00 94.12 173 A 1 
ATOM 1388 C CD2 . PHE A 1 173 ? -14.583 -3.879  -10.727 1.00 94.39 173 A 1 
ATOM 1389 C CE1 . PHE A 1 173 ? -13.122 -6.220  -10.190 1.00 93.65 173 A 1 
ATOM 1390 C CE2 . PHE A 1 173 ? -15.173 -4.929  -9.999  1.00 93.70 173 A 1 
ATOM 1391 C CZ  . PHE A 1 173 ? -14.442 -6.098  -9.729  1.00 95.52 173 A 1 
ATOM 1392 N N   . SER A 1 174 ? -10.458 -0.810  -13.356 1.00 97.55 174 A 1 
ATOM 1393 C CA  . SER A 1 174 ? -9.982  0.123   -14.386 1.00 97.10 174 A 1 
ATOM 1394 C C   . SER A 1 174 ? -8.824  -0.473  -15.180 1.00 97.32 174 A 1 
ATOM 1395 O O   . SER A 1 174 ? -8.862  -0.488  -16.405 1.00 96.87 174 A 1 
ATOM 1396 C CB  . SER A 1 174 ? -9.515  1.445   -13.771 1.00 96.52 174 A 1 
ATOM 1397 O OG  . SER A 1 174 ? -10.535 2.038   -13.005 1.00 88.48 174 A 1 
ATOM 1398 N N   . PHE A 1 175 ? -7.823  -1.016  -14.487 1.00 97.29 175 A 1 
ATOM 1399 C CA  . PHE A 1 175 ? -6.670  -1.645  -15.127 1.00 97.09 175 A 1 
ATOM 1400 C C   . PHE A 1 175 ? -7.091  -2.861  -15.956 1.00 96.93 175 A 1 
ATOM 1401 O O   . PHE A 1 175 ? -6.723  -2.963  -17.117 1.00 96.54 175 A 1 
ATOM 1402 C CB  . PHE A 1 175 ? -5.628  -2.040  -14.071 1.00 97.24 175 A 1 
ATOM 1403 C CG  . PHE A 1 175 ? -4.814  -0.919  -13.444 1.00 97.77 175 A 1 
ATOM 1404 C CD1 . PHE A 1 175 ? -5.116  0.444   -13.636 1.00 96.18 175 A 1 
ATOM 1405 C CD2 . PHE A 1 175 ? -3.697  -1.269  -12.656 1.00 96.13 175 A 1 
ATOM 1406 C CE1 . PHE A 1 175 ? -4.319  1.442   -13.049 1.00 95.74 175 A 1 
ATOM 1407 C CE2 . PHE A 1 175 ? -2.901  -0.272  -12.070 1.00 95.49 175 A 1 
ATOM 1408 C CZ  . PHE A 1 175 ? -3.208  1.083   -12.265 1.00 96.75 175 A 1 
ATOM 1409 N N   . MET A 1 176 ? -7.934  -3.732  -15.406 1.00 97.42 176 A 1 
ATOM 1410 C CA  . MET A 1 176 ? -8.432  -4.911  -16.118 1.00 96.87 176 A 1 
ATOM 1411 C C   . MET A 1 176 ? -9.264  -4.555  -17.361 1.00 97.04 176 A 1 
ATOM 1412 O O   . MET A 1 176 ? -9.250  -5.308  -18.329 1.00 96.17 176 A 1 
ATOM 1413 C CB  . MET A 1 176 ? -9.270  -5.765  -15.159 1.00 96.28 176 A 1 
ATOM 1414 C CG  . MET A 1 176 ? -8.441  -6.436  -14.057 1.00 93.01 176 A 1 
ATOM 1415 S SD  . MET A 1 176 ? -7.259  -7.702  -14.586 1.00 87.59 176 A 1 
ATOM 1416 C CE  . MET A 1 176 ? -8.375  -8.967  -15.243 1.00 75.96 176 A 1 
ATOM 1417 N N   . ALA A 1 177 ? -9.992  -3.436  -17.346 1.00 97.08 177 A 1 
ATOM 1418 C CA  . ALA A 1 177 ? -10.825 -3.006  -18.468 1.00 96.82 177 A 1 
ATOM 1419 C C   . ALA A 1 177 ? -10.052 -2.262  -19.564 1.00 97.22 177 A 1 
ATOM 1420 O O   . ALA A 1 177 ? -10.503 -2.252  -20.709 1.00 96.74 177 A 1 
ATOM 1421 C CB  . ALA A 1 177 ? -11.963 -2.141  -17.922 1.00 96.59 177 A 1 
ATOM 1422 N N   . CYS A 1 178 ? -8.937  -1.614  -19.220 1.00 97.41 178 A 1 
ATOM 1423 C CA  . CYS A 1 178 ? -8.212  -0.718  -20.122 1.00 97.44 178 A 1 
ATOM 1424 C C   . CYS A 1 178 ? -6.849  -1.250  -20.576 1.00 97.60 178 A 1 
ATOM 1425 O O   . CYS A 1 178 ? -6.283  -0.685  -21.511 1.00 97.08 178 A 1 
ATOM 1426 C CB  . CYS A 1 178 ? -8.045  0.647   -19.437 1.00 97.56 178 A 1 
ATOM 1427 S SG  . CYS A 1 178 ? -9.649  1.379   -18.993 1.00 97.28 178 A 1 
ATOM 1428 N N   . LEU A 1 179 ? -6.288  -2.274  -19.909 1.00 97.49 179 A 1 
ATOM 1429 C CA  . LEU A 1 179 ? -4.924  -2.747  -20.133 1.00 97.35 179 A 1 
ATOM 1430 C C   . LEU A 1 179 ? -4.895  -4.251  -20.405 1.00 97.26 179 A 1 
ATOM 1431 O O   . LEU A 1 179 ? -5.419  -5.048  -19.618 1.00 96.92 179 A 1 
ATOM 1432 C CB  . LEU A 1 179 ? -4.027  -2.413  -18.920 1.00 97.53 179 A 1 
ATOM 1433 C CG  . LEU A 1 179 ? -4.064  -0.954  -18.423 1.00 97.27 179 A 1 
ATOM 1434 C CD1 . LEU A 1 179 ? -3.216  -0.813  -17.159 1.00 95.82 179 A 1 
ATOM 1435 C CD2 . LEU A 1 179 ? -3.529  0.029   -19.457 1.00 95.85 179 A 1 
ATOM 1436 N N   . ASP A 1 180 ? -4.190  -4.639  -21.463 1.00 97.49 180 A 1 
ATOM 1437 C CA  . ASP A 1 180 ? -3.841  -6.028  -21.742 1.00 97.42 180 A 1 
ATOM 1438 C C   . ASP A 1 180 ? -2.500  -6.422  -21.086 1.00 97.53 180 A 1 
ATOM 1439 O O   . ASP A 1 180 ? -1.656  -5.570  -20.781 1.00 97.04 180 A 1 
ATOM 1440 C CB  . ASP A 1 180 ? -3.820  -6.276  -23.261 1.00 97.05 180 A 1 
ATOM 1441 C CG  . ASP A 1 180 ? -5.215  -6.458  -23.864 1.00 95.85 180 A 1 
ATOM 1442 O OD1 . ASP A 1 180 ? -6.022  -7.192  -23.246 1.00 92.77 180 A 1 
ATOM 1443 O OD2 . ASP A 1 180 ? -5.435  -5.958  -24.988 1.00 92.40 180 A 1 
ATOM 1444 N N   . PRO A 1 181 ? -2.229  -7.731  -20.878 1.00 96.34 181 A 1 
ATOM 1445 C CA  . PRO A 1 181 ? -0.924  -8.191  -20.421 1.00 95.73 181 A 1 
ATOM 1446 C C   . PRO A 1 181 ? 0.217   -7.711  -21.328 1.00 96.12 181 A 1 
ATOM 1447 O O   . PRO A 1 181 ? 0.265   -8.011  -22.521 1.00 95.50 181 A 1 
ATOM 1448 C CB  . PRO A 1 181 ? -1.018  -9.717  -20.368 1.00 94.96 181 A 1 
ATOM 1449 C CG  . PRO A 1 181 ? -2.510  -9.959  -20.139 1.00 94.02 181 A 1 
ATOM 1450 C CD  . PRO A 1 181 ? -3.163  -8.839  -20.952 1.00 95.52 181 A 1 
ATOM 1451 N N   . GLY A 1 182 ? 1.182   -7.000  -20.739 1.00 94.39 182 A 1 
ATOM 1452 C CA  . GLY A 1 182 ? 2.323   -6.407  -21.440 1.00 94.80 182 A 1 
ATOM 1453 C C   . GLY A 1 182 ? 2.128   -4.962  -21.900 1.00 96.31 182 A 1 
ATOM 1454 O O   . GLY A 1 182 ? 3.102   -4.380  -22.398 1.00 95.43 182 A 1 
ATOM 1455 N N   . ASP A 1 183 ? 0.931   -4.386  -21.751 1.00 97.01 183 A 1 
ATOM 1456 C CA  . ASP A 1 183 ? 0.727   -2.947  -21.862 1.00 97.44 183 A 1 
ATOM 1457 C C   . ASP A 1 183 ? 1.463   -2.204  -20.745 1.00 97.44 183 A 1 
ATOM 1458 O O   . ASP A 1 183 ? 1.618   -2.697  -19.623 1.00 97.10 183 A 1 
ATOM 1459 C CB  . ASP A 1 183 ? -0.762  -2.584  -21.848 1.00 97.64 183 A 1 
ATOM 1460 C CG  . ASP A 1 183 ? -1.479  -2.832  -23.176 1.00 97.58 183 A 1 
ATOM 1461 O OD1 . ASP A 1 183 ? -0.796  -2.904  -24.227 1.00 95.26 183 A 1 
ATOM 1462 O OD2 . ASP A 1 183 ? -2.727  -2.813  -23.151 1.00 95.70 183 A 1 
ATOM 1463 N N   . GLU A 1 184 ? 1.929   -1.006  -21.067 1.00 97.57 184 A 1 
ATOM 1464 C CA  . GLU A 1 184 ? 2.737   -0.182  -20.181 1.00 97.88 184 A 1 
ATOM 1465 C C   . GLU A 1 184 ? 1.897   0.939   -19.563 1.00 98.16 184 A 1 
ATOM 1466 O O   . GLU A 1 184 ? 1.140   1.627   -20.249 1.00 98.04 184 A 1 
ATOM 1467 C CB  . GLU A 1 184 ? 3.965   0.355   -20.932 1.00 97.76 184 A 1 
ATOM 1468 C CG  . GLU A 1 184 ? 4.921   -0.772  -21.380 1.00 96.84 184 A 1 
ATOM 1469 C CD  . GLU A 1 184 ? 6.119   -0.296  -22.214 1.00 97.13 184 A 1 
ATOM 1470 O OE1 . GLU A 1 184 ? 7.129   -1.049  -22.269 1.00 92.54 184 A 1 
ATOM 1471 O OE2 . GLU A 1 184 ? 6.075   0.809   -22.794 1.00 93.71 184 A 1 
ATOM 1472 N N   . ILE A 1 185 ? 2.069   1.151   -18.263 1.00 98.10 185 A 1 
ATOM 1473 C CA  . ILE A 1 185 ? 1.471   2.253   -17.507 1.00 97.98 185 A 1 
ATOM 1474 C C   . ILE A 1 185 ? 2.572   3.081   -16.846 1.00 98.01 185 A 1 
ATOM 1475 O O   . ILE A 1 185 ? 3.433   2.543   -16.149 1.00 97.24 185 A 1 
ATOM 1476 C CB  . ILE A 1 185 ? 0.400   1.738   -16.521 1.00 96.67 185 A 1 
ATOM 1477 C CG1 . ILE A 1 185 ? -0.231  2.925   -15.758 1.00 82.65 185 A 1 
ATOM 1478 C CG2 . ILE A 1 185 ? 0.946   0.682   -15.539 1.00 84.69 185 A 1 
ATOM 1479 C CD1 . ILE A 1 185 ? -1.471  2.533   -14.950 1.00 82.31 185 A 1 
ATOM 1480 N N   . ILE A 1 186 ? 2.544   4.396   -17.070 1.00 98.19 186 A 1 
ATOM 1481 C CA  . ILE A 1 186 ? 3.496   5.327   -16.464 1.00 98.24 186 A 1 
ATOM 1482 C C   . ILE A 1 186 ? 2.959   5.778   -15.105 1.00 98.19 186 A 1 
ATOM 1483 O O   . ILE A 1 186 ? 1.824   6.237   -15.001 1.00 98.11 186 A 1 
ATOM 1484 C CB  . ILE A 1 186 ? 3.810   6.506   -17.407 1.00 98.33 186 A 1 
ATOM 1485 C CG1 . ILE A 1 186 ? 4.426   5.995   -18.733 1.00 97.92 186 A 1 
ATOM 1486 C CG2 . ILE A 1 186 ? 4.769   7.488   -16.715 1.00 98.05 186 A 1 
ATOM 1487 C CD1 . ILE A 1 186 ? 4.643   7.082   -19.791 1.00 97.00 186 A 1 
ATOM 1488 N N   . ILE A 1 187 ? 3.787   5.660   -14.061 1.00 97.70 187 A 1 
ATOM 1489 C CA  . ILE A 1 187 ? 3.431   6.048   -12.692 1.00 97.47 187 A 1 
ATOM 1490 C C   . ILE A 1 187 ? 4.569   6.887   -12.093 1.00 97.22 187 A 1 
ATOM 1491 O O   . ILE A 1 187 ? 5.682   6.366   -11.950 1.00 96.78 187 A 1 
ATOM 1492 C CB  . ILE A 1 187 ? 3.097   4.812   -11.814 1.00 97.12 187 A 1 
ATOM 1493 C CG1 . ILE A 1 187 ? 2.097   3.868   -12.529 1.00 96.16 187 A 1 
ATOM 1494 C CG2 . ILE A 1 187 ? 2.554   5.286   -10.454 1.00 96.19 187 A 1 
ATOM 1495 C CD1 . ILE A 1 187 ? 1.504   2.742   -11.666 1.00 95.13 187 A 1 
ATOM 1496 N N   . PRO A 1 188 ? 4.332   8.157   -11.724 1.00 97.57 188 A 1 
ATOM 1497 C CA  . PRO A 1 188 ? 5.291   8.924   -10.933 1.00 97.22 188 A 1 
ATOM 1498 C C   . PRO A 1 188 ? 5.511   8.278   -9.560  1.00 96.98 188 A 1 
ATOM 1499 O O   . PRO A 1 188 ? 4.550   7.897   -8.886  1.00 96.14 188 A 1 
ATOM 1500 C CB  . PRO A 1 188 ? 4.720   10.342  -10.817 1.00 96.78 188 A 1 
ATOM 1501 C CG  . PRO A 1 188 ? 3.746   10.433  -11.989 1.00 95.49 188 A 1 
ATOM 1502 C CD  . PRO A 1 188 ? 3.215   9.006   -12.102 1.00 97.41 188 A 1 
ATOM 1503 N N   . GLU A 1 189 ? 6.766   8.158   -9.129  1.00 96.87 189 A 1 
ATOM 1504 C CA  . GLU A 1 189 ? 7.146   7.623   -7.814  1.00 96.62 189 A 1 
ATOM 1505 C C   . GLU A 1 189 ? 7.677   8.730   -6.882  1.00 97.15 189 A 1 
ATOM 1506 O O   . GLU A 1 189 ? 8.272   9.693   -7.361  1.00 96.27 189 A 1 
ATOM 1507 C CB  . GLU A 1 189 ? 8.166   6.490   -7.974  1.00 93.99 189 A 1 
ATOM 1508 C CG  . GLU A 1 189 ? 7.501   5.178   -8.425  1.00 89.05 189 A 1 
ATOM 1509 C CD  . GLU A 1 189 ? 8.471   3.981   -8.463  1.00 91.58 189 A 1 
ATOM 1510 O OE1 . GLU A 1 189 ? 7.985   2.826   -8.460  1.00 83.64 189 A 1 
ATOM 1511 O OE2 . GLU A 1 189 ? 9.706   4.165   -8.539  1.00 86.63 189 A 1 
ATOM 1512 N N   . PRO A 1 190 ? 7.527   8.588   -5.541  1.00 96.38 190 A 1 
ATOM 1513 C CA  . PRO A 1 190 ? 6.973   7.424   -4.850  1.00 96.35 190 A 1 
ATOM 1514 C C   . PRO A 1 190 ? 5.449   7.317   -5.004  1.00 96.29 190 A 1 
ATOM 1515 O O   . PRO A 1 190 ? 4.726   8.313   -4.919  1.00 94.87 190 A 1 
ATOM 1516 C CB  . PRO A 1 190 ? 7.399   7.593   -3.392  1.00 95.76 190 A 1 
ATOM 1517 C CG  . PRO A 1 190 ? 7.474   9.113   -3.217  1.00 94.70 190 A 1 
ATOM 1518 C CD  . PRO A 1 190 ? 7.925   9.609   -4.586  1.00 96.52 190 A 1 
ATOM 1519 N N   . ALA A 1 191 ? 4.963   6.097   -5.210  1.00 94.55 191 A 1 
ATOM 1520 C CA  . ALA A 1 191 ? 3.560   5.817   -5.495  1.00 94.13 191 A 1 
ATOM 1521 C C   . ALA A 1 191 ? 2.935   4.880   -4.456  1.00 93.75 191 A 1 
ATOM 1522 O O   . ALA A 1 191 ? 3.601   4.098   -3.776  1.00 91.17 191 A 1 
ATOM 1523 C CB  . ALA A 1 191 ? 3.442   5.243   -6.914  1.00 93.74 191 A 1 
ATOM 1524 N N   . TYR A 1 192 ? 1.608   4.916   -4.360  1.00 92.81 192 A 1 
ATOM 1525 C CA  . TYR A 1 192 ? 0.882   4.001   -3.489  1.00 91.69 192 A 1 
ATOM 1526 C C   . TYR A 1 192 ? 1.119   2.545   -3.922  1.00 92.09 192 A 1 
ATOM 1527 O O   . TYR A 1 192 ? 0.725   2.137   -5.012  1.00 90.66 192 A 1 
ATOM 1528 C CB  . TYR A 1 192 ? -0.603  4.371   -3.487  1.00 90.73 192 A 1 
ATOM 1529 C CG  . TYR A 1 192 ? -1.466  3.538   -2.555  1.00 86.04 192 A 1 
ATOM 1530 C CD1 . TYR A 1 192 ? -2.718  3.064   -3.004  1.00 79.98 192 A 1 
ATOM 1531 C CD2 . TYR A 1 192 ? -1.050  3.261   -1.242  1.00 79.90 192 A 1 
ATOM 1532 C CE1 . TYR A 1 192 ? -3.545  2.328   -2.138  1.00 76.34 192 A 1 
ATOM 1533 C CE2 . TYR A 1 192 ? -1.867  2.511   -0.376  1.00 74.07 192 A 1 
ATOM 1534 C CZ  . TYR A 1 192 ? -3.117  2.046   -0.823  1.00 77.75 192 A 1 
ATOM 1535 O OH  . TYR A 1 192 ? -3.906  1.325   0.012   1.00 75.43 192 A 1 
ATOM 1536 N N   . ALA A 1 193 ? 1.723   1.744   -3.045  1.00 92.23 193 A 1 
ATOM 1537 C CA  . ALA A 1 193 ? 2.200   0.393   -3.376  1.00 90.89 193 A 1 
ATOM 1538 C C   . ALA A 1 193 ? 1.126   -0.559  -3.948  1.00 92.17 193 A 1 
ATOM 1539 O O   . ALA A 1 193 ? 1.442   -1.509  -4.663  1.00 89.91 193 A 1 
ATOM 1540 C CB  . ALA A 1 193 ? 2.826   -0.193  -2.107  1.00 88.82 193 A 1 
ATOM 1541 N N   . ASN A 1 194 ? -0.157  -0.304  -3.668  1.00 93.63 194 A 1 
ATOM 1542 C CA  . ASN A 1 194 ? -1.229  -1.138  -4.210  1.00 94.31 194 A 1 
ATOM 1543 C C   . ASN A 1 194 ? -1.348  -1.044  -5.741  1.00 95.36 194 A 1 
ATOM 1544 O O   . ASN A 1 194 ? -1.801  -2.008  -6.353  1.00 93.69 194 A 1 
ATOM 1545 C CB  . ASN A 1 194 ? -2.562  -0.778  -3.552  1.00 91.94 194 A 1 
ATOM 1546 C CG  . ASN A 1 194 ? -2.679  -1.160  -2.087  1.00 83.33 194 A 1 
ATOM 1547 O OD1 . ASN A 1 194 ? -1.734  -1.459  -1.375  1.00 72.82 194 A 1 
ATOM 1548 N ND2 . ASN A 1 194 ? -3.883  -1.149  -1.566  1.00 73.96 194 A 1 
ATOM 1549 N N   . TYR A 1 195 ? -0.934  0.065   -6.371  1.00 94.13 195 A 1 
ATOM 1550 C CA  . TYR A 1 195 ? -0.961  0.183   -7.835  1.00 94.67 195 A 1 
ATOM 1551 C C   . TYR A 1 195 ? -0.058  -0.864  -8.487  1.00 95.17 195 A 1 
ATOM 1552 O O   . TYR A 1 195 ? -0.462  -1.497  -9.462  1.00 95.10 195 A 1 
ATOM 1553 C CB  . TYR A 1 195 ? -0.559  1.599   -8.274  1.00 95.48 195 A 1 
ATOM 1554 C CG  . TYR A 1 195 ? -1.349  2.742   -7.657  1.00 96.12 195 A 1 
ATOM 1555 C CD1 . TYR A 1 195 ? -2.692  2.588   -7.259  1.00 94.44 195 A 1 
ATOM 1556 C CD2 . TYR A 1 195 ? -0.718  3.993   -7.488  1.00 94.10 195 A 1 
ATOM 1557 C CE1 . TYR A 1 195 ? -3.386  3.656   -6.660  1.00 93.94 195 A 1 
ATOM 1558 C CE2 . TYR A 1 195 ? -1.411  5.064   -6.896  1.00 93.42 195 A 1 
ATOM 1559 C CZ  . TYR A 1 195 ? -2.740  4.893   -6.467  1.00 95.49 195 A 1 
ATOM 1560 O OH  . TYR A 1 195 ? -3.388  5.917   -5.859  1.00 95.03 195 A 1 
ATOM 1561 N N   . MET A 1 196 ? 1.101   -1.146  -7.881  1.00 95.31 196 A 1 
ATOM 1562 C CA  . MET A 1 196 ? 2.000   -2.214  -8.322  1.00 94.31 196 A 1 
ATOM 1563 C C   . MET A 1 196 ? 1.314   -3.579  -8.250  1.00 94.83 196 A 1 
ATOM 1564 O O   . MET A 1 196 ? 1.350   -4.350  -9.207  1.00 94.52 196 A 1 
ATOM 1565 C CB  . MET A 1 196 ? 3.272   -2.246  -7.462  1.00 93.16 196 A 1 
ATOM 1566 C CG  . MET A 1 196 ? 4.077   -0.947  -7.496  1.00 83.99 196 A 1 
ATOM 1567 S SD  . MET A 1 196 ? 5.475   -0.946  -6.339  1.00 74.86 196 A 1 
ATOM 1568 C CE  . MET A 1 196 ? 6.526   -2.215  -7.078  1.00 63.88 196 A 1 
ATOM 1569 N N   . ALA A 1 197 ? 0.636   -3.859  -7.134  1.00 93.74 197 A 1 
ATOM 1570 C CA  . ALA A 1 197 ? -0.076  -5.120  -6.952  1.00 93.47 197 A 1 
ATOM 1571 C C   . ALA A 1 197 ? -1.197  -5.315  -7.992  1.00 94.22 197 A 1 
ATOM 1572 O O   . ALA A 1 197 ? -1.373  -6.416  -8.518  1.00 94.27 197 A 1 
ATOM 1573 C CB  . ALA A 1 197 ? -0.610  -5.165  -5.517  1.00 93.12 197 A 1 
ATOM 1574 N N   . PHE A 1 198 ? -1.935  -4.250  -8.333  1.00 94.23 198 A 1 
ATOM 1575 C CA  . PHE A 1 198 ? -2.995  -4.319  -9.343  1.00 94.57 198 A 1 
ATOM 1576 C C   . PHE A 1 198 ? -2.443  -4.446  -10.765 1.00 95.24 198 A 1 
ATOM 1577 O O   . PHE A 1 198 ? -2.955  -5.260  -11.533 1.00 95.21 198 A 1 
ATOM 1578 C CB  . PHE A 1 198 ? -3.938  -3.119  -9.196  1.00 94.94 198 A 1 
ATOM 1579 C CG  . PHE A 1 198 ? -4.572  -2.973  -7.821  1.00 94.90 198 A 1 
ATOM 1580 C CD1 . PHE A 1 198 ? -5.019  -4.099  -7.101  1.00 91.99 198 A 1 
ATOM 1581 C CD2 . PHE A 1 198 ? -4.690  -1.693  -7.245  1.00 92.45 198 A 1 
ATOM 1582 C CE1 . PHE A 1 198 ? -5.548  -3.951  -5.808  1.00 90.94 198 A 1 
ATOM 1583 C CE2 . PHE A 1 198 ? -5.222  -1.544  -5.956  1.00 90.70 198 A 1 
ATOM 1584 C CZ  . PHE A 1 198 ? -5.642  -2.675  -5.233  1.00 91.32 198 A 1 
ATOM 1585 N N   . ALA A 1 199 ? -1.351  -3.745  -11.092 1.00 94.41 199 A 1 
ATOM 1586 C CA  . ALA A 1 199 ? -0.672  -3.894  -12.377 1.00 93.73 199 A 1 
ATOM 1587 C C   . ALA A 1 199 ? -0.128  -5.319  -12.571 1.00 93.89 199 A 1 
ATOM 1588 O O   . ALA A 1 199 ? -0.404  -5.953  -13.588 1.00 94.01 199 A 1 
ATOM 1589 C CB  . ALA A 1 199 ? 0.427   -2.837  -12.468 1.00 94.38 199 A 1 
ATOM 1590 N N   . ILE A 1 200 ? 0.533   -5.892  -11.559 1.00 95.06 200 A 1 
ATOM 1591 C CA  . ILE A 1 200 ? 0.975   -7.299  -11.584 1.00 93.78 200 A 1 
ATOM 1592 C C   . ILE A 1 200 ? -0.225  -8.246  -11.756 1.00 93.56 200 A 1 
ATOM 1593 O O   . ILE A 1 200 ? -0.142  -9.249  -12.473 1.00 92.72 200 A 1 
ATOM 1594 C CB  . ILE A 1 200 ? 1.780   -7.623  -10.301 1.00 93.00 200 A 1 
ATOM 1595 C CG1 . ILE A 1 200 ? 3.134   -6.875  -10.311 1.00 90.88 200 A 1 
ATOM 1596 C CG2 . ILE A 1 200 ? 2.026   -9.135  -10.146 1.00 90.69 200 A 1 
ATOM 1597 C CD1 . ILE A 1 200 ? 3.831   -6.850  -8.943  1.00 86.20 200 A 1 
ATOM 1598 N N   . SER A 1 201 ? -1.354  -7.935  -11.112 1.00 94.17 201 A 1 
ATOM 1599 C CA  . SER A 1 201 ? -2.560  -8.765  -11.186 1.00 93.54 201 A 1 
ATOM 1600 C C   . SER A 1 201 ? -3.169  -8.800  -12.590 1.00 93.59 201 A 1 
ATOM 1601 O O   . SER A 1 201 ? -3.555  -9.882  -13.038 1.00 92.51 201 A 1 
ATOM 1602 C CB  . SER A 1 201 ? -3.606  -8.313  -10.164 1.00 93.41 201 A 1 
ATOM 1603 O OG  . SER A 1 201 ? -3.093  -8.459  -8.854  1.00 84.31 201 A 1 
ATOM 1604 N N   . CYS A 1 202 ? -3.200  -7.667  -13.316 1.00 94.70 202 A 1 
ATOM 1605 C CA  . CYS A 1 202 ? -3.691  -7.615  -14.698 1.00 94.27 202 A 1 
ATOM 1606 C C   . CYS A 1 202 ? -2.619  -7.945  -15.753 1.00 94.87 202 A 1 
ATOM 1607 O O   . CYS A 1 202 ? -2.951  -8.167  -16.911 1.00 93.04 202 A 1 
ATOM 1608 C CB  . CYS A 1 202 ? -4.386  -6.273  -14.952 1.00 92.64 202 A 1 
ATOM 1609 S SG  . CYS A 1 202 ? -3.186  -4.914  -15.020 1.00 84.23 202 A 1 
ATOM 1610 N N   . GLY A 1 203 ? -1.340  -8.049  -15.351 1.00 94.51 203 A 1 
ATOM 1611 C CA  . GLY A 1 203 ? -0.226  -8.323  -16.261 1.00 94.23 203 A 1 
ATOM 1612 C C   . GLY A 1 203 ? 0.348   -7.086  -16.957 1.00 95.41 203 A 1 
ATOM 1613 O O   . GLY A 1 203 ? 1.165   -7.244  -17.864 1.00 94.41 203 A 1 
ATOM 1614 N N   . ALA A 1 204 ? -0.050  -5.879  -16.544 1.00 95.24 204 A 1 
ATOM 1615 C CA  . ALA A 1 204 ? 0.512   -4.630  -17.046 1.00 95.20 204 A 1 
ATOM 1616 C C   . ALA A 1 204 ? 1.935   -4.403  -16.514 1.00 95.03 204 A 1 
ATOM 1617 O O   . ALA A 1 204 ? 2.302   -4.851  -15.425 1.00 94.43 204 A 1 
ATOM 1618 C CB  . ALA A 1 204 ? -0.421  -3.469  -16.700 1.00 95.63 204 A 1 
ATOM 1619 N N   . VAL A 1 205 ? 2.730   -3.668  -17.291 1.00 96.61 205 A 1 
ATOM 1620 C CA  . VAL A 1 205 ? 4.119   -3.332  -16.980 1.00 96.60 205 A 1 
ATOM 1621 C C   . VAL A 1 205 ? 4.188   -1.888  -16.500 1.00 97.02 205 A 1 
ATOM 1622 O O   . VAL A 1 205 ? 3.888   -0.959  -17.241 1.00 96.75 205 A 1 
ATOM 1623 C CB  . VAL A 1 205 ? 5.033   -3.569  -18.192 1.00 96.05 205 A 1 
ATOM 1624 C CG1 . VAL A 1 205 ? 6.496   -3.243  -17.858 1.00 94.67 205 A 1 
ATOM 1625 C CG2 . VAL A 1 205 ? 4.979   -5.029  -18.661 1.00 94.62 205 A 1 
ATOM 1626 N N   . ILE A 1 206 ? 4.626   -1.685  -15.267 1.00 96.77 206 A 1 
ATOM 1627 C CA  . ILE A 1 206 ? 4.820   -0.336  -14.727 1.00 96.37 206 A 1 
ATOM 1628 C C   . ILE A 1 206 ? 6.122   0.258   -15.264 1.00 96.52 206 A 1 
ATOM 1629 O O   . ILE A 1 206 ? 7.180   -0.369  -15.197 1.00 95.95 206 A 1 
ATOM 1630 C CB  . ILE A 1 206 ? 4.748   -0.333  -13.188 1.00 95.29 206 A 1 
ATOM 1631 C CG1 . ILE A 1 206 ? 3.335   -0.753  -12.736 1.00 92.58 206 A 1 
ATOM 1632 C CG2 . ILE A 1 206 ? 5.096   1.061   -12.633 1.00 92.56 206 A 1 
ATOM 1633 C CD1 . ILE A 1 206 ? 3.188   -0.861  -11.221 1.00 86.61 206 A 1 
ATOM 1634 N N   . LYS A 1 207 ? 6.039   1.489   -15.764 1.00 97.25 207 A 1 
ATOM 1635 C CA  . LYS A 1 207 ? 7.172   2.361   -16.071 1.00 97.42 207 A 1 
ATOM 1636 C C   . LYS A 1 207 ? 7.161   3.508   -15.074 1.00 97.60 207 A 1 
ATOM 1637 O O   . LYS A 1 207 ? 6.173   4.235   -14.997 1.00 97.22 207 A 1 
ATOM 1638 C CB  . LYS A 1 207 ? 7.059   2.900   -17.500 1.00 97.49 207 A 1 
ATOM 1639 C CG  . LYS A 1 207 ? 7.010   1.814   -18.583 1.00 96.23 207 A 1 
ATOM 1640 C CD  . LYS A 1 207 ? 8.295   0.982   -18.647 1.00 93.90 207 A 1 
ATOM 1641 C CE  . LYS A 1 207 ? 8.076   0.076   -19.853 1.00 89.83 207 A 1 
ATOM 1642 N NZ  . LYS A 1 207 ? 9.245   -0.724  -20.228 1.00 83.88 207 A 1 
ATOM 1643 N N   . THR A 1 208 ? 8.226   3.662   -14.308 1.00 97.10 208 A 1 
ATOM 1644 C CA  . THR A 1 208 ? 8.240   4.653   -13.230 1.00 96.98 208 A 1 
ATOM 1645 C C   . THR A 1 208 ? 9.084   5.867   -13.563 1.00 97.41 208 A 1 
ATOM 1646 O O   . THR A 1 208 ? 10.086  5.768   -14.277 1.00 96.81 208 A 1 
ATOM 1647 C CB  . THR A 1 208 ? 8.646   4.041   -11.885 1.00 95.63 208 A 1 
ATOM 1648 O OG1 . THR A 1 208 ? 9.926   3.477   -11.926 1.00 92.96 208 A 1 
ATOM 1649 C CG2 . THR A 1 208 ? 7.670   2.931   -11.505 1.00 91.66 208 A 1 
ATOM 1650 N N   . ILE A 1 209 ? 8.674   7.020   -13.048 1.00 97.36 209 A 1 
ATOM 1651 C CA  . ILE A 1 209 ? 9.443   8.261   -13.100 1.00 97.32 209 A 1 
ATOM 1652 C C   . ILE A 1 209 ? 9.625   8.735   -11.661 1.00 97.27 209 A 1 
ATOM 1653 O O   . ILE A 1 209 ? 8.647   9.146   -11.039 1.00 96.71 209 A 1 
ATOM 1654 C CB  . ILE A 1 209 ? 8.766   9.342   -13.965 1.00 96.84 209 A 1 
ATOM 1655 C CG1 . ILE A 1 209 ? 8.333   8.801   -15.342 1.00 91.22 209 A 1 
ATOM 1656 C CG2 . ILE A 1 209 ? 9.757   10.508  -14.140 1.00 90.35 209 A 1 
ATOM 1657 C CD1 . ILE A 1 209 ? 7.515   9.806   -16.148 1.00 90.26 209 A 1 
ATOM 1658 N N   . PRO A 1 210 ? 10.841  8.661   -11.099 1.00 96.93 210 A 1 
ATOM 1659 C CA  . PRO A 1 210 ? 11.065  9.087   -9.727  1.00 96.60 210 A 1 
ATOM 1660 C C   . PRO A 1 210 ? 10.978  10.611  -9.611  1.00 96.80 210 A 1 
ATOM 1661 O O   . PRO A 1 210 ? 11.600  11.341  -10.388 1.00 96.00 210 A 1 
ATOM 1662 C CB  . PRO A 1 210 ? 12.446  8.548   -9.355  1.00 95.20 210 A 1 
ATOM 1663 C CG  . PRO A 1 210 ? 13.172  8.488   -10.695 1.00 92.28 210 A 1 
ATOM 1664 C CD  . PRO A 1 210 ? 12.068  8.146   -11.687 1.00 95.58 210 A 1 
ATOM 1665 N N   . SER A 1 211 ? 10.234  11.086  -8.620  1.00 96.59 211 A 1 
ATOM 1666 C CA  . SER A 1 211 ? 10.310  12.449  -8.099  1.00 96.09 211 A 1 
ATOM 1667 C C   . SER A 1 211 ? 11.201  12.486  -6.855  1.00 96.03 211 A 1 
ATOM 1668 O O   . SER A 1 211 ? 11.449  11.461  -6.216  1.00 95.19 211 A 1 
ATOM 1669 C CB  . SER A 1 211 ? 8.912   13.019  -7.843  1.00 95.49 211 A 1 
ATOM 1670 O OG  . SER A 1 211 ? 8.220   12.272  -6.866  1.00 91.16 211 A 1 
ATOM 1671 N N   . SER A 1 212 ? 11.724  13.662  -6.517  1.00 95.49 212 A 1 
ATOM 1672 C CA  . SER A 1 212 ? 12.687  13.843  -5.430  1.00 95.29 212 A 1 
ATOM 1673 C C   . SER A 1 212 ? 12.072  14.571  -4.238  1.00 96.60 212 A 1 
ATOM 1674 O O   . SER A 1 212 ? 11.267  15.485  -4.396  1.00 96.05 212 A 1 
ATOM 1675 C CB  . SER A 1 212 ? 13.907  14.609  -5.945  1.00 92.72 212 A 1 
ATOM 1676 O OG  . SER A 1 212 ? 14.844  14.797  -4.903  1.00 86.72 212 A 1 
ATOM 1677 N N   . ILE A 1 213 ? 12.509  14.207  -3.033  1.00 95.90 213 A 1 
ATOM 1678 C CA  . ILE A 1 213 ? 12.166  14.942  -1.811  1.00 96.93 213 A 1 
ATOM 1679 C C   . ILE A 1 213 ? 12.685  16.387  -1.843  1.00 97.02 213 A 1 
ATOM 1680 O O   . ILE A 1 213 ? 12.059  17.269  -1.256  1.00 96.32 213 A 1 
ATOM 1681 C CB  . ILE A 1 213 ? 12.669  14.166  -0.576  1.00 96.97 213 A 1 
ATOM 1682 C CG1 . ILE A 1 213 ? 12.015  14.720  0.708   1.00 96.09 213 A 1 
ATOM 1683 C CG2 . ILE A 1 213 ? 14.204  14.153  -0.469  1.00 95.72 213 A 1 
ATOM 1684 C CD1 . ILE A 1 213 ? 12.212  13.829  1.940   1.00 95.23 213 A 1 
ATOM 1685 N N   . GLU A 1 214 ? 13.788  16.645  -2.555  1.00 97.20 214 A 1 
ATOM 1686 C CA  . GLU A 1 214 ? 14.363  17.988  -2.715  1.00 96.60 214 A 1 
ATOM 1687 C C   . GLU A 1 214 ? 13.456  18.910  -3.541  1.00 96.59 214 A 1 
ATOM 1688 O O   . GLU A 1 214 ? 13.347  20.099  -3.248  1.00 95.11 214 A 1 
ATOM 1689 C CB  . GLU A 1 214 ? 15.746  17.917  -3.380  1.00 95.79 214 A 1 
ATOM 1690 C CG  . GLU A 1 214 ? 16.757  16.984  -2.698  1.00 92.26 214 A 1 
ATOM 1691 C CD  . GLU A 1 214 ? 16.983  17.254  -1.200  1.00 90.97 214 A 1 
ATOM 1692 O OE1 . GLU A 1 214 ? 17.512  16.333  -0.540  1.00 84.21 214 A 1 
ATOM 1693 O OE2 . GLU A 1 214 ? 16.638  18.313  -0.656  1.00 85.59 214 A 1 
ATOM 1694 N N   . ASP A 1 215 ? 12.747  18.341  -4.515  1.00 95.97 215 A 1 
ATOM 1695 C CA  . ASP A 1 215 ? 11.771  19.060  -5.343  1.00 95.29 215 A 1 
ATOM 1696 C C   . ASP A 1 215 ? 10.361  19.026  -4.731  1.00 96.27 215 A 1 
ATOM 1697 O O   . ASP A 1 215 ? 9.369   19.349  -5.389  1.00 94.55 215 A 1 
ATOM 1698 C CB  . ASP A 1 215 ? 11.786  18.487  -6.770  1.00 92.84 215 A 1 
ATOM 1699 C CG  . ASP A 1 215 ? 13.172  18.528  -7.415  1.00 85.17 215 A 1 
ATOM 1700 O OD1 . ASP A 1 215 ? 13.845  19.575  -7.318  1.00 79.05 215 A 1 
ATOM 1701 O OD2 . ASP A 1 215 ? 13.551  17.487  -7.997  1.00 79.92 215 A 1 
ATOM 1702 N N   . GLY A 1 216 ? 10.237  18.585  -3.474  1.00 95.85 216 A 1 
ATOM 1703 C CA  . GLY A 1 216 ? 8.955   18.457  -2.781  1.00 96.12 216 A 1 
ATOM 1704 C C   . GLY A 1 216 ? 8.013   17.422  -3.403  1.00 96.85 216 A 1 
ATOM 1705 O O   . GLY A 1 216 ? 6.820   17.463  -3.124  1.00 95.81 216 A 1 
ATOM 1706 N N   . PHE A 1 217 ? 8.543   16.496  -4.218  1.00 96.50 217 A 1 
ATOM 1707 C CA  . PHE A 1 217 ? 7.787   15.496  -4.981  1.00 96.57 217 A 1 
ATOM 1708 C C   . PHE A 1 217 ? 6.833   16.084  -6.030  1.00 96.76 217 A 1 
ATOM 1709 O O   . PHE A 1 217 ? 5.793   15.485  -6.314  1.00 95.85 217 A 1 
ATOM 1710 C CB  . PHE A 1 217 ? 7.102   14.498  -4.043  1.00 96.37 217 A 1 
ATOM 1711 C CG  . PHE A 1 217 ? 8.015   13.857  -3.025  1.00 96.79 217 A 1 
ATOM 1712 C CD1 . PHE A 1 217 ? 8.907   12.847  -3.426  1.00 95.86 217 A 1 
ATOM 1713 C CD2 . PHE A 1 217 ? 7.972   14.261  -1.681  1.00 96.36 217 A 1 
ATOM 1714 C CE1 . PHE A 1 217 ? 9.740   12.225  -2.482  1.00 95.95 217 A 1 
ATOM 1715 C CE2 . PHE A 1 217 ? 8.805   13.640  -0.735  1.00 95.82 217 A 1 
ATOM 1716 C CZ  . PHE A 1 217 ? 9.684   12.617  -1.134  1.00 96.44 217 A 1 
ATOM 1717 N N   . ALA A 1 218 ? 7.198   17.225  -6.617  1.00 96.72 218 A 1 
ATOM 1718 C CA  . ALA A 1 218 ? 6.493   17.816  -7.750  1.00 96.52 218 A 1 
ATOM 1719 C C   . ALA A 1 218 ? 6.383   16.839  -8.935  1.00 96.55 218 A 1 
ATOM 1720 O O   . ALA A 1 218 ? 7.126   15.852  -9.026  1.00 95.98 218 A 1 
ATOM 1721 C CB  . ALA A 1 218 ? 7.218   19.106  -8.146  1.00 96.08 218 A 1 
ATOM 1722 N N   . LEU A 1 219 ? 5.458   17.120  -9.853  1.00 95.96 219 A 1 
ATOM 1723 C CA  . LEU A 1 219 ? 5.319   16.335  -11.073 1.00 95.99 219 A 1 
ATOM 1724 C C   . LEU A 1 219 ? 6.655   16.328  -11.836 1.00 96.28 219 A 1 
ATOM 1725 O O   . LEU A 1 219 ? 7.194   17.396  -12.130 1.00 96.09 219 A 1 
ATOM 1726 C CB  . LEU A 1 219 ? 4.189   16.910  -11.947 1.00 95.78 219 A 1 
ATOM 1727 C CG  . LEU A 1 219 ? 3.881   16.056  -13.192 1.00 95.30 219 A 1 
ATOM 1728 C CD1 . LEU A 1 219 ? 3.155   14.758  -12.830 1.00 93.17 219 A 1 
ATOM 1729 C CD2 . LEU A 1 219 ? 3.002   16.822  -14.175 1.00 93.36 219 A 1 
ATOM 1730 N N   . PRO A 1 220 ? 7.195   15.151  -12.198 1.00 96.55 220 A 1 
ATOM 1731 C CA  . PRO A 1 220 ? 8.389   15.090  -13.030 1.00 95.98 220 A 1 
ATOM 1732 C C   . PRO A 1 220 ? 8.196   15.822  -14.366 1.00 96.52 220 A 1 
ATOM 1733 O O   . PRO A 1 220 ? 7.084   15.835  -14.899 1.00 96.43 220 A 1 
ATOM 1734 C CB  . PRO A 1 220 ? 8.684   13.603  -13.229 1.00 95.36 220 A 1 
ATOM 1735 C CG  . PRO A 1 220 ? 8.053   12.963  -11.996 1.00 94.34 220 A 1 
ATOM 1736 C CD  . PRO A 1 220 ? 6.815   13.821  -11.763 1.00 96.10 220 A 1 
ATOM 1737 N N   . PRO A 1 221 ? 9.261   16.404  -14.951 1.00 96.45 221 A 1 
ATOM 1738 C CA  . PRO A 1 221 ? 9.172   17.121  -16.221 1.00 96.48 221 A 1 
ATOM 1739 C C   . PRO A 1 221 ? 8.580   16.277  -17.357 1.00 97.10 221 A 1 
ATOM 1740 O O   . PRO A 1 221 ? 8.810   15.068  -17.443 1.00 96.78 221 A 1 
ATOM 1741 C CB  . PRO A 1 221 ? 10.599  17.568  -16.537 1.00 95.44 221 A 1 
ATOM 1742 C CG  . PRO A 1 221 ? 11.256  17.666  -15.165 1.00 93.55 221 A 1 
ATOM 1743 C CD  . PRO A 1 221 ? 10.594  16.534  -14.391 1.00 96.02 221 A 1 
ATOM 1744 N N   . VAL A 1 222 ? 7.846   16.927  -18.267 1.00 95.83 222 A 1 
ATOM 1745 C CA  . VAL A 1 222 ? 7.123   16.281  -19.378 1.00 95.99 222 A 1 
ATOM 1746 C C   . VAL A 1 222 ? 8.035   15.431  -20.268 1.00 96.72 222 A 1 
ATOM 1747 O O   . VAL A 1 222 ? 7.642   14.337  -20.673 1.00 96.62 222 A 1 
ATOM 1748 C CB  . VAL A 1 222 ? 6.388   17.354  -20.208 1.00 94.91 222 A 1 
ATOM 1749 C CG1 . VAL A 1 222 ? 5.804   16.830  -21.522 1.00 90.59 222 A 1 
ATOM 1750 C CG2 . VAL A 1 222 ? 5.232   17.952  -19.396 1.00 90.31 222 A 1 
ATOM 1751 N N   . ASP A 1 223 ? 9.266   15.873  -20.517 1.00 96.61 223 A 1 
ATOM 1752 C CA  . ASP A 1 223 ? 10.252  15.134  -21.317 1.00 96.65 223 A 1 
ATOM 1753 C C   . ASP A 1 223 ? 10.569  13.751  -20.726 1.00 97.30 223 A 1 
ATOM 1754 O O   . ASP A 1 223 ? 10.812  12.797  -21.470 1.00 96.85 223 A 1 
ATOM 1755 C CB  . ASP A 1 223 ? 11.538  15.970  -21.466 1.00 96.10 223 A 1 
ATOM 1756 C CG  . ASP A 1 223 ? 12.276  16.171  -20.135 1.00 92.80 223 A 1 
ATOM 1757 O OD1 . ASP A 1 223 ? 11.638  16.710  -19.210 1.00 86.05 223 A 1 
ATOM 1758 O OD2 . ASP A 1 223 ? 13.444  15.741  -20.018 1.00 88.01 223 A 1 
ATOM 1759 N N   . LYS A 1 224 ? 10.501  13.595  -19.401 1.00 97.24 224 A 1 
ATOM 1760 C CA  . LYS A 1 224 ? 10.674  12.299  -18.730 1.00 97.22 224 A 1 
ATOM 1761 C C   . LYS A 1 224 ? 9.522   11.346  -19.017 1.00 97.78 224 A 1 
ATOM 1762 O O   . LYS A 1 224 ? 9.764   10.151  -19.164 1.00 97.50 224 A 1 
ATOM 1763 C CB  . LYS A 1 224 ? 10.838  12.482  -17.211 1.00 96.93 224 A 1 
ATOM 1764 C CG  . LYS A 1 224 ? 12.047  13.328  -16.799 1.00 94.86 224 A 1 
ATOM 1765 C CD  . LYS A 1 224 ? 13.372  12.707  -17.253 1.00 88.91 224 A 1 
ATOM 1766 C CE  . LYS A 1 224 ? 14.518  13.573  -16.750 1.00 83.98 224 A 1 
ATOM 1767 N NZ  . LYS A 1 224 ? 15.812  13.102  -17.277 1.00 73.37 224 A 1 
ATOM 1768 N N   . PHE A 1 225 ? 8.293   11.859  -19.108 1.00 97.29 225 A 1 
ATOM 1769 C CA  . PHE A 1 225 ? 7.147   11.059  -19.537 1.00 97.47 225 A 1 
ATOM 1770 C C   . PHE A 1 225 ? 7.300   10.650  -20.999 1.00 97.81 225 A 1 
ATOM 1771 O O   . PHE A 1 225 ? 7.199   9.466   -21.313 1.00 97.40 225 A 1 
ATOM 1772 C CB  . PHE A 1 225 ? 5.830   11.822  -19.337 1.00 97.39 225 A 1 
ATOM 1773 C CG  . PHE A 1 225 ? 5.403   11.983  -17.894 1.00 97.81 225 A 1 
ATOM 1774 C CD1 . PHE A 1 225 ? 4.430   11.120  -17.351 1.00 96.64 225 A 1 
ATOM 1775 C CD2 . PHE A 1 225 ? 5.953   13.000  -17.101 1.00 96.99 225 A 1 
ATOM 1776 C CE1 . PHE A 1 225 ? 4.013   11.279  -16.022 1.00 96.33 225 A 1 
ATOM 1777 C CE2 . PHE A 1 225 ? 5.543   13.156  -15.769 1.00 96.44 225 A 1 
ATOM 1778 C CZ  . PHE A 1 225 ? 4.570   12.300  -15.227 1.00 97.10 225 A 1 
ATOM 1779 N N   . GLU A 1 226 ? 7.591   11.607  -21.882 1.00 97.74 226 A 1 
ATOM 1780 C CA  . GLU A 1 226 ? 7.723   11.353  -23.317 1.00 97.70 226 A 1 
ATOM 1781 C C   . GLU A 1 226 ? 8.826   10.336  -23.630 1.00 97.71 226 A 1 
ATOM 1782 O O   . GLU A 1 226 ? 8.635   9.469   -24.478 1.00 97.11 226 A 1 
ATOM 1783 C CB  . GLU A 1 226 ? 7.971   12.662  -24.075 1.00 97.33 226 A 1 
ATOM 1784 C CG  . GLU A 1 226 ? 6.766   13.611  -23.993 1.00 95.67 226 A 1 
ATOM 1785 C CD  . GLU A 1 226 ? 6.863   14.765  -24.992 1.00 96.41 226 A 1 
ATOM 1786 O OE1 . GLU A 1 226 ? 5.831   15.030  -25.660 1.00 90.05 226 A 1 
ATOM 1787 O OE2 . GLU A 1 226 ? 7.942   15.358  -25.161 1.00 91.41 226 A 1 
ATOM 1788 N N   . ALA A 1 227 ? 9.937   10.369  -22.895 1.00 97.75 227 A 1 
ATOM 1789 C CA  . ALA A 1 227 ? 11.028  9.404   -23.038 1.00 97.69 227 A 1 
ATOM 1790 C C   . ALA A 1 227 ? 10.630  7.954   -22.693 1.00 97.78 227 A 1 
ATOM 1791 O O   . ALA A 1 227 ? 11.304  7.022   -23.132 1.00 96.87 227 A 1 
ATOM 1792 C CB  . ALA A 1 227 ? 12.196  9.874   -22.163 1.00 97.50 227 A 1 
ATOM 1793 N N   . LEU A 1 228 ? 9.574   7.754   -21.907 1.00 97.55 228 A 1 
ATOM 1794 C CA  . LEU A 1 228 ? 9.066   6.426   -21.541 1.00 97.32 228 A 1 
ATOM 1795 C C   . LEU A 1 228 ? 7.935   5.933   -22.447 1.00 97.65 228 A 1 
ATOM 1796 O O   . LEU A 1 228 ? 7.581   4.753   -22.372 1.00 96.85 228 A 1 
ATOM 1797 C CB  . LEU A 1 228 ? 8.603   6.428   -20.074 1.00 96.77 228 A 1 
ATOM 1798 C CG  . LEU A 1 228 ? 9.723   6.588   -19.037 1.00 95.38 228 A 1 
ATOM 1799 C CD1 . LEU A 1 228 ? 9.100   6.513   -17.643 1.00 92.84 228 A 1 
ATOM 1800 C CD2 . LEU A 1 228 ? 10.779  5.488   -19.124 1.00 93.25 228 A 1 
ATOM 1801 N N   . ILE A 1 229 ? 7.347   6.805   -23.269 1.00 97.95 229 A 1 
ATOM 1802 C CA  . ILE A 1 229 ? 6.218   6.444   -24.121 1.00 97.95 229 A 1 
ATOM 1803 C C   . ILE A 1 229 ? 6.694   5.560   -25.271 1.00 97.93 229 A 1 
ATOM 1804 O O   . ILE A 1 229 ? 7.548   5.925   -26.076 1.00 97.49 229 A 1 
ATOM 1805 C CB  . ILE A 1 229 ? 5.426   7.691   -24.571 1.00 97.75 229 A 1 
ATOM 1806 C CG1 . ILE A 1 229 ? 4.724   8.306   -23.339 1.00 96.58 229 A 1 
ATOM 1807 C CG2 . ILE A 1 229 ? 4.386   7.328   -25.649 1.00 96.89 229 A 1 
ATOM 1808 C CD1 . ILE A 1 229 ? 4.041   9.652   -23.582 1.00 94.48 229 A 1 
ATOM 1809 N N   . THR A 1 230 ? 6.095   4.376   -25.350 1.00 98.07 230 A 1 
ATOM 1810 C CA  . THR A 1 230 ? 6.296   3.398   -26.420 1.00 97.99 230 A 1 
ATOM 1811 C C   . THR A 1 230 ? 4.945   3.057   -27.068 1.00 98.21 230 A 1 
ATOM 1812 O O   . THR A 1 230 ? 3.897   3.404   -26.519 1.00 98.05 230 A 1 
ATOM 1813 C CB  . THR A 1 230 ? 6.990   2.122   -25.903 1.00 97.85 230 A 1 
ATOM 1814 O OG1 . THR A 1 230 ? 6.057   1.226   -25.341 1.00 96.88 230 A 1 
ATOM 1815 C CG2 . THR A 1 230 ? 8.121   2.361   -24.904 1.00 95.83 230 A 1 
ATOM 1816 N N   . PRO A 1 231 ? 4.904   2.303   -28.179 1.00 98.09 231 A 1 
ATOM 1817 C CA  . PRO A 1 231 ? 3.645   1.793   -28.733 1.00 97.93 231 A 1 
ATOM 1818 C C   . PRO A 1 231 ? 2.832   0.901   -27.777 1.00 98.09 231 A 1 
ATOM 1819 O O   . PRO A 1 231 ? 1.665   0.617   -28.048 1.00 97.63 231 A 1 
ATOM 1820 C CB  . PRO A 1 231 ? 4.047   1.017   -29.993 1.00 97.75 231 A 1 
ATOM 1821 C CG  . PRO A 1 231 ? 5.363   1.673   -30.412 1.00 96.54 231 A 1 
ATOM 1822 C CD  . PRO A 1 231 ? 6.014   1.995   -29.072 1.00 97.92 231 A 1 
ATOM 1823 N N   . LYS A 1 232 ? 3.441   0.426   -26.680 1.00 97.92 232 A 1 
ATOM 1824 C CA  . LYS A 1 232 ? 2.773   -0.341  -25.621 1.00 97.93 232 A 1 
ATOM 1825 C C   . LYS A 1 232 ? 2.231   0.531   -24.491 1.00 98.34 232 A 1 
ATOM 1826 O O   . LYS A 1 232 ? 1.464   0.029   -23.676 1.00 98.07 232 A 1 
ATOM 1827 C CB  . LYS A 1 232 ? 3.724   -1.388  -25.042 1.00 97.73 232 A 1 
ATOM 1828 C CG  . LYS A 1 232 ? 4.123   -2.452  -26.065 1.00 95.65 232 A 1 
ATOM 1829 C CD  . LYS A 1 232 ? 4.930   -3.526  -25.341 1.00 89.10 232 A 1 
ATOM 1830 C CE  . LYS A 1 232 ? 5.241   -4.677  -26.290 1.00 83.13 232 A 1 
ATOM 1831 N NZ  . LYS A 1 232 ? 5.845   -5.790  -25.535 1.00 71.95 232 A 1 
ATOM 1832 N N   . THR A 1 233 ? 2.622   1.794   -24.420 1.00 98.09 233 A 1 
ATOM 1833 C CA  . THR A 1 233 ? 2.139   2.694   -23.372 1.00 98.30 233 A 1 
ATOM 1834 C C   . THR A 1 233 ? 0.662   2.997   -23.601 1.00 98.40 233 A 1 
ATOM 1835 O O   . THR A 1 233 ? 0.283   3.466   -24.671 1.00 98.21 233 A 1 
ATOM 1836 C CB  . THR A 1 233 ? 2.958   3.979   -23.301 1.00 98.26 233 A 1 
ATOM 1837 O OG1 . THR A 1 233 ? 4.327   3.665   -23.199 1.00 96.97 233 A 1 
ATOM 1838 C CG2 . THR A 1 233 ? 2.599   4.807   -22.067 1.00 96.99 233 A 1 
ATOM 1839 N N   . LYS A 1 234 ? -0.167  2.715   -22.592 1.00 98.44 234 A 1 
ATOM 1840 C CA  . LYS A 1 234 ? -1.623  2.897   -22.655 1.00 98.46 234 A 1 
ATOM 1841 C C   . LYS A 1 234 ? -2.163  3.883   -21.638 1.00 98.63 234 A 1 
ATOM 1842 O O   . LYS A 1 234 ? -3.245  4.423   -21.856 1.00 98.28 234 A 1 
ATOM 1843 C CB  . LYS A 1 234 ? -2.324  1.541   -22.476 1.00 98.07 234 A 1 
ATOM 1844 C CG  . LYS A 1 234 ? -2.042  0.540   -23.597 1.00 94.65 234 A 1 
ATOM 1845 C CD  . LYS A 1 234 ? -2.476  1.065   -24.960 1.00 91.08 234 A 1 
ATOM 1846 C CE  . LYS A 1 234 ? -2.230  -0.019  -26.000 1.00 86.41 234 A 1 
ATOM 1847 N NZ  . LYS A 1 234 ? -2.582  0.475   -27.344 1.00 75.13 234 A 1 
ATOM 1848 N N   . ALA A 1 235 ? -1.454  4.109   -20.543 1.00 98.36 235 A 1 
ATOM 1849 C CA  . ALA A 1 235 ? -1.992  4.908   -19.458 1.00 98.40 235 A 1 
ATOM 1850 C C   . ALA A 1 235 ? -0.929  5.663   -18.659 1.00 98.49 235 A 1 
ATOM 1851 O O   . ALA A 1 235 ? 0.231   5.258   -18.581 1.00 98.29 235 A 1 
ATOM 1852 C CB  . ALA A 1 235 ? -2.822  3.991   -18.551 1.00 98.14 235 A 1 
ATOM 1853 N N   . ILE A 1 236 ? -1.390  6.720   -18.000 1.00 98.37 236 A 1 
ATOM 1854 C CA  . ILE A 1 236 ? -0.721  7.386   -16.882 1.00 98.40 236 A 1 
ATOM 1855 C C   . ILE A 1 236 ? -1.605  7.205   -15.646 1.00 98.43 236 A 1 
ATOM 1856 O O   . ILE A 1 236 ? -2.821  7.378   -15.719 1.00 98.33 236 A 1 
ATOM 1857 C CB  . ILE A 1 236 ? -0.438  8.870   -17.205 1.00 98.38 236 A 1 
ATOM 1858 C CG1 . ILE A 1 236 ? 0.466   8.998   -18.456 1.00 97.95 236 A 1 
ATOM 1859 C CG2 . ILE A 1 236 ? 0.218   9.566   -15.994 1.00 98.01 236 A 1 
ATOM 1860 C CD1 . ILE A 1 236 ? 0.667   10.436  -18.952 1.00 97.11 236 A 1 
ATOM 1861 N N   . MET A 1 237 ? -1.005  6.869   -14.503 1.00 98.09 237 A 1 
ATOM 1862 C CA  . MET A 1 237 ? -1.681  6.815   -13.200 1.00 97.96 237 A 1 
ATOM 1863 C C   . MET A 1 237 ? -1.127  7.898   -12.281 1.00 98.02 237 A 1 
ATOM 1864 O O   . MET A 1 237 ? 0.080   7.957   -12.049 1.00 97.28 237 A 1 
ATOM 1865 C CB  . MET A 1 237 ? -1.505  5.423   -12.577 1.00 97.21 237 A 1 
ATOM 1866 C CG  . MET A 1 237 ? -2.105  5.292   -11.159 1.00 94.81 237 A 1 
ATOM 1867 S SD  . MET A 1 237 ? -3.906  5.252   -11.139 1.00 92.78 237 A 1 
ATOM 1868 C CE  . MET A 1 237 ? -4.234  5.424   -9.375  1.00 85.10 237 A 1 
ATOM 1869 N N   . ILE A 1 238 ? -2.017  8.693   -11.701 1.00 97.59 238 A 1 
ATOM 1870 C CA  . ILE A 1 238 ? -1.686  9.680   -10.667 1.00 97.38 238 A 1 
ATOM 1871 C C   . ILE A 1 238 ? -2.542  9.480   -9.416  1.00 97.50 238 A 1 
ATOM 1872 O O   . ILE A 1 238 ? -3.619  8.890   -9.460  1.00 97.48 238 A 1 
ATOM 1873 C CB  . ILE A 1 238 ? -1.788  11.127  -11.201 1.00 97.31 238 A 1 
ATOM 1874 C CG1 . ILE A 1 238 ? -3.225  11.491  -11.631 1.00 96.81 238 A 1 
ATOM 1875 C CG2 . ILE A 1 238 ? -0.775  11.334  -12.339 1.00 96.03 238 A 1 
ATOM 1876 C CD1 . ILE A 1 238 ? -3.420  12.981  -11.931 1.00 95.69 238 A 1 
ATOM 1877 N N   . CYS A 1 239 ? -2.067  10.020  -8.289  1.00 96.19 239 A 1 
ATOM 1878 C CA  . CYS A 1 239 ? -2.836  10.166  -7.057  1.00 95.70 239 A 1 
ATOM 1879 C C   . CYS A 1 239 ? -2.818  11.642  -6.658  1.00 95.51 239 A 1 
ATOM 1880 O O   . CYS A 1 239 ? -1.740  12.190  -6.413  1.00 94.95 239 A 1 
ATOM 1881 C CB  . CYS A 1 239 ? -2.238  9.243   -5.995  1.00 95.44 239 A 1 
ATOM 1882 S SG  . CYS A 1 239 ? -3.219  9.243   -4.473  1.00 93.29 239 A 1 
ATOM 1883 N N   . ASN A 1 240 ? -3.976  12.277  -6.624  1.00 95.84 240 A 1 
ATOM 1884 C CA  . ASN A 1 240 ? -4.102  13.707  -6.387  1.00 96.14 240 A 1 
ATOM 1885 C C   . ASN A 1 240 ? -5.234  14.031  -5.398  1.00 96.28 240 A 1 
ATOM 1886 O O   . ASN A 1 240 ? -6.404  13.849  -5.739  1.00 94.56 240 A 1 
ATOM 1887 C CB  . ASN A 1 240 ? -4.312  14.421  -7.733  1.00 95.12 240 A 1 
ATOM 1888 C CG  . ASN A 1 240 ? -4.265  15.934  -7.582  1.00 93.21 240 A 1 
ATOM 1889 O OD1 . ASN A 1 240 ? -3.617  16.482  -6.697  1.00 89.52 240 A 1 
ATOM 1890 N ND2 . ASN A 1 240 ? -4.930  16.660  -8.448  1.00 89.13 240 A 1 
ATOM 1891 N N   . PRO A 1 241 ? -4.944  14.511  -4.176  1.00 95.09 241 A 1 
ATOM 1892 C CA  . PRO A 1 241 ? -3.628  14.638  -3.544  1.00 95.04 241 A 1 
ATOM 1893 C C   . PRO A 1 241 ? -2.897  13.305  -3.350  1.00 95.09 241 A 1 
ATOM 1894 O O   . PRO A 1 241 ? -3.532  12.262  -3.170  1.00 93.16 241 A 1 
ATOM 1895 C CB  . PRO A 1 241 ? -3.882  15.334  -2.206  1.00 94.24 241 A 1 
ATOM 1896 C CG  . PRO A 1 241 ? -5.218  16.044  -2.402  1.00 92.44 241 A 1 
ATOM 1897 C CD  . PRO A 1 241 ? -5.963  15.096  -3.326  1.00 95.06 241 A 1 
ATOM 1898 N N   . ASN A 1 242 ? -1.561  13.341  -3.369  1.00 94.25 242 A 1 
ATOM 1899 C CA  . ASN A 1 242 ? -0.733  12.145  -3.481  1.00 94.44 242 A 1 
ATOM 1900 C C   . ASN A 1 242 ? -0.577  11.364  -2.159  1.00 94.51 242 A 1 
ATOM 1901 O O   . ASN A 1 242 ? -0.438  11.917  -1.074  1.00 93.41 242 A 1 
ATOM 1902 C CB  . ASN A 1 242 ? 0.624   12.537  -4.103  1.00 93.35 242 A 1 
ATOM 1903 C CG  . ASN A 1 242 ? 1.498   11.323  -4.355  1.00 87.58 242 A 1 
ATOM 1904 O OD1 . ASN A 1 242 ? 2.177   10.834  -3.469  1.00 78.51 242 A 1 
ATOM 1905 N ND2 . ASN A 1 242 ? 1.454   10.743  -5.524  1.00 79.12 242 A 1 
ATOM 1906 N N   . ASN A 1 243 ? -0.560  10.039  -2.259  1.00 94.14 243 A 1 
ATOM 1907 C CA  . ASN A 1 243 ? -0.059  9.105   -1.252  1.00 94.28 243 A 1 
ATOM 1908 C C   . ASN A 1 243 ? 1.151   8.385   -1.869  1.00 94.01 243 A 1 
ATOM 1909 O O   . ASN A 1 243 ? 0.956   7.698   -2.871  1.00 93.01 243 A 1 
ATOM 1910 C CB  . ASN A 1 243 ? -1.200  8.159   -0.867  1.00 94.03 243 A 1 
ATOM 1911 C CG  . ASN A 1 243 ? -0.822  6.992   0.034   1.00 91.95 243 A 1 
ATOM 1912 O OD1 . ASN A 1 243 ? 0.256   6.839   0.591   1.00 87.77 243 A 1 
ATOM 1913 N ND2 . ASN A 1 243 ? -1.757  6.094   0.229   1.00 87.29 243 A 1 
ATOM 1914 N N   . PRO A 1 244 ? 2.374   8.518   -1.329  1.00 94.81 244 A 1 
ATOM 1915 C CA  . PRO A 1 244 ? 2.695   8.787   0.076   1.00 94.43 244 A 1 
ATOM 1916 C C   . PRO A 1 244 ? 3.146   10.217  0.424   1.00 94.93 244 A 1 
ATOM 1917 O O   . PRO A 1 244 ? 3.434   10.477  1.594   1.00 93.95 244 A 1 
ATOM 1918 C CB  . PRO A 1 244 ? 3.816   7.791   0.369   1.00 94.06 244 A 1 
ATOM 1919 C CG  . PRO A 1 244 ? 4.619   7.796   -0.928  1.00 92.54 244 A 1 
ATOM 1920 C CD  . PRO A 1 244 ? 3.539   7.940   -1.992  1.00 94.40 244 A 1 
ATOM 1921 N N   . THR A 1 245 ? 3.274   11.125  -0.543  1.00 95.21 245 A 1 
ATOM 1922 C CA  . THR A 1 245 ? 4.016   12.387  -0.349  1.00 95.40 245 A 1 
ATOM 1923 C C   . THR A 1 245 ? 3.178   13.520  0.237   1.00 95.41 245 A 1 
ATOM 1924 O O   . THR A 1 245 ? 3.724   14.462  0.810   1.00 94.59 245 A 1 
ATOM 1925 C CB  . THR A 1 245 ? 4.619   12.861  -1.675  1.00 95.69 245 A 1 
ATOM 1926 O OG1 . THR A 1 245 ? 3.584   13.141  -2.589  1.00 94.40 245 A 1 
ATOM 1927 C CG2 . THR A 1 245 ? 5.517   11.807  -2.312  1.00 94.18 245 A 1 
ATOM 1928 N N   . GLY A 1 246 ? 1.853   13.457  0.082   1.00 95.71 246 A 1 
ATOM 1929 C CA  . GLY A 1 246 ? 0.957   14.574  0.375   1.00 95.51 246 A 1 
ATOM 1930 C C   . GLY A 1 246 ? 1.051   15.724  -0.636  1.00 96.07 246 A 1 
ATOM 1931 O O   . GLY A 1 246 ? 0.486   16.787  -0.387  1.00 95.21 246 A 1 
ATOM 1932 N N   . TYR A 1 247 ? 1.734   15.524  -1.772  1.00 95.87 247 A 1 
ATOM 1933 C CA  . TYR A 1 247 ? 1.789   16.526  -2.831  1.00 95.84 247 A 1 
ATOM 1934 C C   . TYR A 1 247 ? 0.404   16.746  -3.452  1.00 96.25 247 A 1 
ATOM 1935 O O   . TYR A 1 247 ? -0.388  15.813  -3.598  1.00 95.75 247 A 1 
ATOM 1936 C CB  . TYR A 1 247 ? 2.822   16.125  -3.886  1.00 95.74 247 A 1 
ATOM 1937 C CG  . TYR A 1 247 ? 3.153   17.263  -4.835  1.00 95.36 247 A 1 
ATOM 1938 C CD1 . TYR A 1 247 ? 2.547   17.336  -6.103  1.00 92.44 247 A 1 
ATOM 1939 C CD2 . TYR A 1 247 ? 4.047   18.268  -4.428  1.00 93.22 247 A 1 
ATOM 1940 C CE1 . TYR A 1 247 ? 2.836   18.414  -6.963  1.00 92.04 247 A 1 
ATOM 1941 C CE2 . TYR A 1 247 ? 4.336   19.349  -5.282  1.00 91.64 247 A 1 
ATOM 1942 C CZ  . TYR A 1 247 ? 3.731   19.424  -6.550  1.00 94.11 247 A 1 
ATOM 1943 O OH  . TYR A 1 247 ? 4.007   20.471  -7.369  1.00 93.28 247 A 1 
ATOM 1944 N N   . LEU A 1 248 ? 0.102   17.997  -3.795  1.00 96.81 248 A 1 
ATOM 1945 C CA  . LEU A 1 248 ? -1.118  18.396  -4.492  1.00 96.95 248 A 1 
ATOM 1946 C C   . LEU A 1 248 ? -0.712  18.988  -5.842  1.00 96.96 248 A 1 
ATOM 1947 O O   . LEU A 1 248 ? -0.050  20.026  -5.859  1.00 96.23 248 A 1 
ATOM 1948 C CB  . LEU A 1 248 ? -1.884  19.408  -3.620  1.00 96.60 248 A 1 
ATOM 1949 C CG  . LEU A 1 248 ? -3.142  20.003  -4.282  1.00 95.80 248 A 1 
ATOM 1950 C CD1 . LEU A 1 248 ? -4.218  18.947  -4.519  1.00 93.19 248 A 1 
ATOM 1951 C CD2 . LEU A 1 248 ? -3.736  21.082  -3.369  1.00 93.43 248 A 1 
ATOM 1952 N N   . TYR A 1 249 ? -1.108  18.350  -6.936  1.00 97.52 249 A 1 
ATOM 1953 C CA  . TYR A 1 249 ? -0.786  18.847  -8.273  1.00 97.41 249 A 1 
ATOM 1954 C C   . TYR A 1 249 ? -1.440  20.203  -8.541  1.00 97.31 249 A 1 
ATOM 1955 O O   . TYR A 1 249 ? -2.628  20.422  -8.271  1.00 96.65 249 A 1 
ATOM 1956 C CB  . TYR A 1 249 ? -1.153  17.828  -9.359  1.00 97.16 249 A 1 
ATOM 1957 C CG  . TYR A 1 249 ? -0.334  16.548  -9.342  1.00 96.62 249 A 1 
ATOM 1958 C CD1 . TYR A 1 249 ? 1.075   16.606  -9.383  1.00 93.06 249 A 1 
ATOM 1959 C CD2 . TYR A 1 249 ? -0.970  15.292  -9.297  1.00 92.57 249 A 1 
ATOM 1960 C CE1 . TYR A 1 249 ? 1.836   15.422  -9.356  1.00 90.80 249 A 1 
ATOM 1961 C CE2 . TYR A 1 249 ? -0.214  14.109  -9.273  1.00 90.65 249 A 1 
ATOM 1962 C CZ  . TYR A 1 249 ? 1.193   14.170  -9.296  1.00 92.94 249 A 1 
ATOM 1963 O OH  . TYR A 1 249 ? 1.928   13.027  -9.253  1.00 91.19 249 A 1 
ATOM 1964 N N   . THR A 1 250 ? -0.632  21.101  -9.086  1.00 97.14 250 A 1 
ATOM 1965 C CA  . THR A 1 250 ? -1.047  22.430  -9.542  1.00 97.00 250 A 1 
ATOM 1966 C C   . THR A 1 250 ? -1.883  22.340  -10.819 1.00 97.44 250 A 1 
ATOM 1967 O O   . THR A 1 250 ? -1.936  21.312  -11.503 1.00 97.60 250 A 1 
ATOM 1968 C CB  . THR A 1 250 ? 0.176   23.328  -9.775  1.00 96.59 250 A 1 
ATOM 1969 O OG1 . THR A 1 250 ? 0.965   22.778  -10.798 1.00 95.45 250 A 1 
ATOM 1970 C CG2 . THR A 1 250 ? 1.043   23.497  -8.527  1.00 94.61 250 A 1 
ATOM 1971 N N   . ARG A 1 251 ? -2.550  23.436  -11.176 1.00 97.13 251 A 1 
ATOM 1972 C CA  . ARG A 1 251 ? -3.294  23.525  -12.441 1.00 97.29 251 A 1 
ATOM 1973 C C   . ARG A 1 251 ? -2.375  23.347  -13.650 1.00 97.77 251 A 1 
ATOM 1974 O O   . ARG A 1 251 ? -2.763  22.694  -14.618 1.00 97.81 251 A 1 
ATOM 1975 C CB  . ARG A 1 251 ? -4.052  24.860  -12.496 1.00 96.61 251 A 1 
ATOM 1976 C CG  . ARG A 1 251 ? -4.849  25.021  -13.801 1.00 92.88 251 A 1 
ATOM 1977 C CD  . ARG A 1 251 ? -5.668  26.311  -13.813 1.00 88.01 251 A 1 
ATOM 1978 N NE  . ARG A 1 251 ? -6.757  26.307  -12.816 1.00 80.68 251 A 1 
ATOM 1979 C CZ  . ARG A 1 251 ? -7.947  25.737  -12.950 1.00 70.99 251 A 1 
ATOM 1980 N NH1 . ARG A 1 251 ? -8.292  25.080  -14.026 1.00 61.22 251 A 1 
ATOM 1981 N NH2 . ARG A 1 251 ? -8.826  25.816  -11.994 1.00 64.30 251 A 1 
ATOM 1982 N N   . GLU A 1 252 ? -1.190  23.916  -13.584 1.00 96.78 252 A 1 
ATOM 1983 C CA  . GLU A 1 252 ? -0.173  23.837  -14.625 1.00 96.80 252 A 1 
ATOM 1984 C C   . GLU A 1 252 ? 0.269   22.385  -14.850 1.00 97.43 252 A 1 
ATOM 1985 O O   . GLU A 1 252 ? 0.227   21.909  -15.981 1.00 97.44 252 A 1 
ATOM 1986 C CB  . GLU A 1 252 ? 1.024   24.732  -14.255 1.00 96.37 252 A 1 
ATOM 1987 C CG  . GLU A 1 252 ? 0.718   26.246  -14.243 1.00 84.27 252 A 1 
ATOM 1988 C CD  . GLU A 1 252 ? -0.241  26.714  -13.123 1.00 78.55 252 A 1 
ATOM 1989 O OE1 . GLU A 1 252 ? -0.976  27.696  -13.373 1.00 70.21 252 A 1 
ATOM 1990 O OE2 . GLU A 1 252 ? -0.311  26.057  -12.054 1.00 72.52 252 A 1 
ATOM 1991 N N   . GLU A 1 253 ? 0.585   21.651  -13.778 1.00 97.30 253 A 1 
ATOM 1992 C CA  . GLU A 1 253 ? 0.958   20.233  -13.849 1.00 97.42 253 A 1 
ATOM 1993 C C   . GLU A 1 253 ? -0.185  19.358  -14.381 1.00 97.92 253 A 1 
ATOM 1994 O O   . GLU A 1 253 ? 0.019   18.516  -15.258 1.00 97.94 253 A 1 
ATOM 1995 C CB  . GLU A 1 253 ? 1.351   19.754  -12.450 1.00 97.20 253 A 1 
ATOM 1996 C CG  . GLU A 1 253 ? 2.695   20.324  -11.974 1.00 96.23 253 A 1 
ATOM 1997 C CD  . GLU A 1 253 ? 2.908   20.055  -10.481 1.00 96.57 253 A 1 
ATOM 1998 O OE1 . GLU A 1 253 ? 4.018   19.654  -10.092 1.00 92.45 253 A 1 
ATOM 1999 O OE2 . GLU A 1 253 ? 1.936   20.265  -9.716  1.00 93.65 253 A 1 
ATOM 2000 N N   . MET A 1 254 ? -1.417  19.588  -13.918 1.00 97.68 254 A 1 
ATOM 2001 C CA  . MET A 1 254 ? -2.590  18.866  -14.421 1.00 98.09 254 A 1 
ATOM 2002 C C   . MET A 1 254 ? -2.837  19.151  -15.911 1.00 98.29 254 A 1 
ATOM 2003 O O   . MET A 1 254 ? -3.190  18.243  -16.661 1.00 98.36 254 A 1 
ATOM 2004 C CB  . MET A 1 254 ? -3.822  19.213  -13.573 1.00 98.18 254 A 1 
ATOM 2005 C CG  . MET A 1 254 ? -3.752  18.622  -12.151 1.00 97.63 254 A 1 
ATOM 2006 S SD  . MET A 1 254 ? -3.692  16.806  -12.047 1.00 97.75 254 A 1 
ATOM 2007 C CE  . MET A 1 254 ? -5.361  16.377  -12.595 1.00 94.70 254 A 1 
ATOM 2008 N N   . ASN A 1 255 ? -2.604  20.382  -16.371 1.00 98.21 255 A 1 
ATOM 2009 C CA  . ASN A 1 255 ? -2.677  20.723  -17.792 1.00 98.24 255 A 1 
ATOM 2010 C C   . ASN A 1 255 ? -1.558  20.058  -18.613 1.00 98.39 255 A 1 
ATOM 2011 O O   . ASN A 1 255 ? -1.821  19.604  -19.725 1.00 98.31 255 A 1 
ATOM 2012 C CB  . ASN A 1 255 ? -2.650  22.249  -17.955 1.00 98.05 255 A 1 
ATOM 2013 C CG  . ASN A 1 255 ? -3.960  22.926  -17.592 1.00 97.04 255 A 1 
ATOM 2014 O OD1 . ASN A 1 255 ? -5.045  22.384  -17.719 1.00 91.84 255 A 1 
ATOM 2015 N ND2 . ASN A 1 255 ? -3.911  24.180  -17.211 1.00 91.74 255 A 1 
ATOM 2016 N N   . GLN A 1 256 ? -0.348  19.935  -18.074 1.00 98.13 256 A 1 
ATOM 2017 C CA  . GLN A 1 256 ? 0.732   19.185  -18.725 1.00 98.03 256 A 1 
ATOM 2018 C C   . GLN A 1 256 ? 0.362   17.703  -18.896 1.00 98.22 256 A 1 
ATOM 2019 O O   . GLN A 1 256 ? 0.540   17.146  -19.981 1.00 98.06 256 A 1 
ATOM 2020 C CB  . GLN A 1 256 ? 2.025   19.310  -17.913 1.00 97.89 256 A 1 
ATOM 2021 C CG  . GLN A 1 256 ? 2.646   20.714  -17.978 1.00 95.82 256 A 1 
ATOM 2022 C CD  . GLN A 1 256 ? 3.832   20.867  -17.027 1.00 94.62 256 A 1 
ATOM 2023 O OE1 . GLN A 1 256 ? 4.077   20.077  -16.130 1.00 87.54 256 A 1 
ATOM 2024 N NE2 . GLN A 1 256 ? 4.635   21.892  -17.189 1.00 85.05 256 A 1 
ATOM 2025 N N   . LEU A 1 257 ? -0.216  17.085  -17.855 1.00 97.94 257 A 1 
ATOM 2026 C CA  . LEU A 1 257 ? -0.739  15.718  -17.941 1.00 97.99 257 A 1 
ATOM 2027 C C   . LEU A 1 257 ? -1.851  15.598  -18.987 1.00 98.23 257 A 1 
ATOM 2028 O O   . LEU A 1 257 ? -1.829  14.664  -19.785 1.00 97.99 257 A 1 
ATOM 2029 C CB  . LEU A 1 257 ? -1.261  15.269  -16.567 1.00 97.62 257 A 1 
ATOM 2030 C CG  . LEU A 1 257 ? -0.160  15.006  -15.528 1.00 96.09 257 A 1 
ATOM 2031 C CD1 . LEU A 1 257 ? -0.804  14.814  -14.160 1.00 94.50 257 A 1 
ATOM 2032 C CD2 . LEU A 1 257 ? 0.647   13.748  -15.861 1.00 94.85 257 A 1 
ATOM 2033 N N   . ARG A 1 258 ? -2.786  16.558  -19.027 1.00 98.45 258 A 1 
ATOM 2034 C CA  . ARG A 1 258 ? -3.839  16.616  -20.060 1.00 98.52 258 A 1 
ATOM 2035 C C   . ARG A 1 258 ? -3.240  16.623  -21.463 1.00 98.57 258 A 1 
ATOM 2036 O O   . ARG A 1 258 ? -3.705  15.885  -22.333 1.00 98.47 258 A 1 
ATOM 2037 C CB  . ARG A 1 258 ? -4.695  17.871  -19.842 1.00 98.36 258 A 1 
ATOM 2038 C CG  . ARG A 1 258 ? -5.791  18.055  -20.901 1.00 97.81 258 A 1 
ATOM 2039 C CD  . ARG A 1 258 ? -6.251  19.514  -20.987 1.00 97.04 258 A 1 
ATOM 2040 N NE  . ARG A 1 258 ? -5.171  20.389  -21.483 1.00 94.42 258 A 1 
ATOM 2041 C CZ  . ARG A 1 258 ? -5.063  21.688  -21.313 1.00 94.28 258 A 1 
ATOM 2042 N NH1 . ARG A 1 258 ? -5.997  22.393  -20.730 1.00 85.64 258 A 1 
ATOM 2043 N NH2 . ARG A 1 258 ? -3.989  22.301  -21.716 1.00 88.73 258 A 1 
ATOM 2044 N N   . ASP A 1 259 ? -2.230  17.463  -21.689 1.00 98.43 259 A 1 
ATOM 2045 C CA  . ASP A 1 259 ? -1.630  17.623  -23.013 1.00 98.35 259 A 1 
ATOM 2046 C C   . ASP A 1 259 ? -0.877  16.358  -23.445 1.00 98.39 259 A 1 
ATOM 2047 O O   . ASP A 1 259 ? -1.005  15.944  -24.597 1.00 98.01 259 A 1 
ATOM 2048 C CB  . ASP A 1 259 ? -0.752  18.885  -23.032 1.00 98.22 259 A 1 
ATOM 2049 C CG  . ASP A 1 259 ? -1.564  20.182  -22.869 1.00 97.66 259 A 1 
ATOM 2050 O OD1 . ASP A 1 259 ? -2.801  20.166  -23.091 1.00 95.80 259 A 1 
ATOM 2051 O OD2 . ASP A 1 259 ? -0.968  21.224  -22.531 1.00 95.71 259 A 1 
ATOM 2052 N N   . LEU A 1 260 ? -0.193  15.671  -22.522 1.00 98.00 260 A 1 
ATOM 2053 C CA  . LEU A 1 260 ? 0.400   14.350  -22.763 1.00 97.87 260 A 1 
ATOM 2054 C C   . LEU A 1 260 ? -0.656  13.300  -23.120 1.00 98.29 260 A 1 
ATOM 2055 O O   . LEU A 1 260 ? -0.524  12.609  -24.130 1.00 97.87 260 A 1 
ATOM 2056 C CB  . LEU A 1 260 ? 1.157   13.880  -21.508 1.00 96.98 260 A 1 
ATOM 2057 C CG  . LEU A 1 260 ? 2.531   14.527  -21.296 1.00 94.42 260 A 1 
ATOM 2058 C CD1 . LEU A 1 260 ? 3.039   14.156  -19.904 1.00 92.50 260 A 1 
ATOM 2059 C CD2 . LEU A 1 260 ? 3.535   14.016  -22.335 1.00 93.04 260 A 1 
ATOM 2060 N N   . VAL A 1 261 ? -1.707  13.193  -22.307 1.00 98.32 261 A 1 
ATOM 2061 C CA  . VAL A 1 261 ? -2.811  12.249  -22.521 1.00 98.40 261 A 1 
ATOM 2062 C C   . VAL A 1 261 ? -3.451  12.464  -23.886 1.00 98.45 261 A 1 
ATOM 2063 O O   . VAL A 1 261 ? -3.621  11.506  -24.634 1.00 98.30 261 A 1 
ATOM 2064 C CB  . VAL A 1 261 ? -3.836  12.384  -21.381 1.00 98.31 261 A 1 
ATOM 2065 C CG1 . VAL A 1 261 ? -5.178  11.715  -21.677 1.00 97.68 261 A 1 
ATOM 2066 C CG2 . VAL A 1 261 ? -3.273  11.751  -20.105 1.00 97.59 261 A 1 
ATOM 2067 N N   . ARG A 1 262 ? -3.729  13.722  -24.246 1.00 98.60 262 A 1 
ATOM 2068 C CA  . ARG A 1 262 ? -4.304  14.085  -25.546 1.00 98.57 262 A 1 
ATOM 2069 C C   . ARG A 1 262 ? -3.355  13.772  -26.708 1.00 98.55 262 A 1 
ATOM 2070 O O   . ARG A 1 262 ? -3.797  13.247  -27.721 1.00 98.08 262 A 1 
ATOM 2071 C CB  . ARG A 1 262 ? -4.686  15.572  -25.526 1.00 98.20 262 A 1 
ATOM 2072 C CG  . ARG A 1 262 ? -5.433  15.985  -26.801 1.00 95.92 262 A 1 
ATOM 2073 C CD  . ARG A 1 262 ? -5.679  17.501  -26.833 1.00 93.72 262 A 1 
ATOM 2074 N NE  . ARG A 1 262 ? -6.594  17.937  -25.763 1.00 83.77 262 A 1 
ATOM 2075 C CZ  . ARG A 1 262 ? -6.679  19.149  -25.250 1.00 77.77 262 A 1 
ATOM 2076 N NH1 . ARG A 1 262 ? -5.918  20.123  -25.641 1.00 70.20 262 A 1 
ATOM 2077 N NH2 . ARG A 1 262 ? -7.547  19.405  -24.323 1.00 67.96 262 A 1 
ATOM 2078 N N   . LYS A 1 263 ? -2.073  14.122  -26.574 1.00 98.28 263 A 1 
ATOM 2079 C CA  . LYS A 1 263 ? -1.066  13.956  -27.637 1.00 98.29 263 A 1 
ATOM 2080 C C   . LYS A 1 263 ? -0.844  12.491  -28.005 1.00 98.39 263 A 1 
ATOM 2081 O O   . LYS A 1 263 ? -0.643  12.193  -29.177 1.00 98.05 263 A 1 
ATOM 2082 C CB  . LYS A 1 263 ? 0.238   14.633  -27.188 1.00 98.17 263 A 1 
ATOM 2083 C CG  . LYS A 1 263 ? 1.373   14.514  -28.216 1.00 97.71 263 A 1 
ATOM 2084 C CD  . LYS A 1 263 ? 2.618   15.265  -27.726 1.00 96.67 263 A 1 
ATOM 2085 C CE  . LYS A 1 263 ? 3.790   15.071  -28.695 1.00 94.38 263 A 1 
ATOM 2086 N NZ  . LYS A 1 263 ? 5.026   15.710  -28.184 1.00 90.67 263 A 1 
ATOM 2087 N N   . TYR A 1 264 ? -0.851  11.608  -27.011 1.00 98.38 264 A 1 
ATOM 2088 C CA  . TYR A 1 264 ? -0.530  10.189  -27.174 1.00 98.34 264 A 1 
ATOM 2089 C C   . TYR A 1 264 ? -1.739  9.252   -27.043 1.00 98.40 264 A 1 
ATOM 2090 O O   . TYR A 1 264 ? -1.551  8.042   -27.078 1.00 97.79 264 A 1 
ATOM 2091 C CB  . TYR A 1 264 ? 0.604   9.831   -26.207 1.00 98.35 264 A 1 
ATOM 2092 C CG  . TYR A 1 264 ? 1.907   10.555  -26.489 1.00 98.39 264 A 1 
ATOM 2093 C CD1 . TYR A 1 264 ? 2.709   10.145  -27.570 1.00 97.58 264 A 1 
ATOM 2094 C CD2 . TYR A 1 264 ? 2.320   11.629  -25.681 1.00 97.85 264 A 1 
ATOM 2095 C CE1 . TYR A 1 264 ? 3.923   10.800  -27.843 1.00 97.36 264 A 1 
ATOM 2096 C CE2 . TYR A 1 264 ? 3.537   12.292  -25.951 1.00 97.41 264 A 1 
ATOM 2097 C CZ  . TYR A 1 264 ? 4.338   11.874  -27.033 1.00 97.57 264 A 1 
ATOM 2098 O OH  . TYR A 1 264 ? 5.511   12.504  -27.303 1.00 96.62 264 A 1 
ATOM 2099 N N   . ASP A 1 265 ? -2.949  9.800   -26.906 1.00 98.30 265 A 1 
ATOM 2100 C CA  . ASP A 1 265 ? -4.209  9.068   -26.719 1.00 98.27 265 A 1 
ATOM 2101 C C   . ASP A 1 265 ? -4.126  8.006   -25.603 1.00 98.45 265 A 1 
ATOM 2102 O O   . ASP A 1 265 ? -4.386  6.817   -25.794 1.00 97.85 265 A 1 
ATOM 2103 C CB  . ASP A 1 265 ? -4.733  8.537   -28.065 1.00 97.72 265 A 1 
ATOM 2104 C CG  . ASP A 1 265 ? -6.185  8.053   -27.974 1.00 95.95 265 A 1 
ATOM 2105 O OD1 . ASP A 1 265 ? -6.948  8.616   -27.147 1.00 93.34 265 A 1 
ATOM 2106 O OD2 . ASP A 1 265 ? -6.549  7.173   -28.784 1.00 91.99 265 A 1 
ATOM 2107 N N   . LEU A 1 266 ? -3.694  8.443   -24.420 1.00 98.17 266 A 1 
ATOM 2108 C CA  . LEU A 1 266 ? -3.526  7.585   -23.247 1.00 98.37 266 A 1 
ATOM 2109 C C   . LEU A 1 266 ? -4.763  7.633   -22.348 1.00 98.53 266 A 1 
ATOM 2110 O O   . LEU A 1 266 ? -5.498  8.615   -22.331 1.00 98.38 266 A 1 
ATOM 2111 C CB  . LEU A 1 266 ? -2.263  7.990   -22.460 1.00 98.43 266 A 1 
ATOM 2112 C CG  . LEU A 1 266 ? -0.969  8.044   -23.290 1.00 98.10 266 A 1 
ATOM 2113 C CD1 . LEU A 1 266 ? 0.191   8.499   -22.408 1.00 97.38 266 A 1 
ATOM 2114 C CD2 . LEU A 1 266 ? -0.608  6.689   -23.896 1.00 97.39 266 A 1 
ATOM 2115 N N   . PHE A 1 267 ? -4.952  6.601   -21.523 1.00 98.56 267 A 1 
ATOM 2116 C CA  . PHE A 1 267 ? -5.843  6.717   -20.368 1.00 98.53 267 A 1 
ATOM 2117 C C   . PHE A 1 267 ? -5.185  7.535   -19.251 1.00 98.57 267 A 1 
ATOM 2118 O O   . PHE A 1 267 ? -3.983  7.427   -19.014 1.00 98.42 267 A 1 
ATOM 2119 C CB  . PHE A 1 267 ? -6.264  5.332   -19.865 1.00 98.46 267 A 1 
ATOM 2120 C CG  . PHE A 1 267 ? -7.086  4.539   -20.859 1.00 98.39 267 A 1 
ATOM 2121 C CD1 . PHE A 1 267 ? -8.365  4.993   -21.225 1.00 97.40 267 A 1 
ATOM 2122 C CD2 . PHE A 1 267 ? -6.573  3.359   -21.425 1.00 97.57 267 A 1 
ATOM 2123 C CE1 . PHE A 1 267 ? -9.124  4.279   -22.166 1.00 96.87 267 A 1 
ATOM 2124 C CE2 . PHE A 1 267 ? -7.332  2.642   -22.362 1.00 96.74 267 A 1 
ATOM 2125 C CZ  . PHE A 1 267 ? -8.607  3.102   -22.739 1.00 97.09 267 A 1 
ATOM 2126 N N   . LEU A 1 268 ? -5.982  8.307   -18.515 1.00 98.15 268 A 1 
ATOM 2127 C CA  . LEU A 1 268 ? -5.576  8.953   -17.272 1.00 98.28 268 A 1 
ATOM 2128 C C   . LEU A 1 268 ? -6.356  8.340   -16.110 1.00 98.39 268 A 1 
ATOM 2129 O O   . LEU A 1 268 ? -7.535  8.638   -15.918 1.00 98.26 268 A 1 
ATOM 2130 C CB  . LEU A 1 268 ? -5.772  10.475  -17.375 1.00 98.29 268 A 1 
ATOM 2131 C CG  . LEU A 1 268 ? -5.346  11.250  -16.113 1.00 97.95 268 A 1 
ATOM 2132 C CD1 . LEU A 1 268 ? -3.865  11.064  -15.779 1.00 96.81 268 A 1 
ATOM 2133 C CD2 . LEU A 1 268 ? -5.596  12.745  -16.320 1.00 96.90 268 A 1 
ATOM 2134 N N   . PHE A 1 269 ? -5.699  7.504   -15.319 1.00 98.36 269 A 1 
ATOM 2135 C CA  . PHE A 1 269 ? -6.237  7.023   -14.055 1.00 98.27 269 A 1 
ATOM 2136 C C   . PHE A 1 269 ? -5.891  8.025   -12.952 1.00 98.14 269 A 1 
ATOM 2137 O O   . PHE A 1 269 ? -4.715  8.253   -12.665 1.00 97.70 269 A 1 
ATOM 2138 C CB  . PHE A 1 269 ? -5.700  5.620   -13.753 1.00 98.16 269 A 1 
ATOM 2139 C CG  . PHE A 1 269 ? -5.962  4.584   -14.830 1.00 98.27 269 A 1 
ATOM 2140 C CD1 . PHE A 1 269 ? -7.278  4.296   -15.232 1.00 96.71 269 A 1 
ATOM 2141 C CD2 . PHE A 1 269 ? -4.889  3.901   -15.431 1.00 96.80 269 A 1 
ATOM 2142 C CE1 . PHE A 1 269 ? -7.517  3.338   -16.233 1.00 96.20 269 A 1 
ATOM 2143 C CE2 . PHE A 1 269 ? -5.131  2.940   -16.427 1.00 96.11 269 A 1 
ATOM 2144 C CZ  . PHE A 1 269 ? -6.445  2.658   -16.829 1.00 97.20 269 A 1 
ATOM 2145 N N   . SER A 1 270 ? -6.905  8.626   -12.336 1.00 97.66 270 A 1 
ATOM 2146 C CA  . SER A 1 270 ? -6.747  9.633   -11.283 1.00 97.73 270 A 1 
ATOM 2147 C C   . SER A 1 270 ? -7.373  9.146   -9.979  1.00 97.64 270 A 1 
ATOM 2148 O O   . SER A 1 270 ? -8.596  9.097   -9.844  1.00 97.34 270 A 1 
ATOM 2149 C CB  . SER A 1 270 ? -7.351  10.965  -11.737 1.00 97.73 270 A 1 
ATOM 2150 O OG  . SER A 1 270 ? -7.005  11.998  -10.833 1.00 95.75 270 A 1 
ATOM 2151 N N   . ASP A 1 271 ? -6.542  8.767   -9.006  1.00 97.00 271 A 1 
ATOM 2152 C CA  . ASP A 1 271 ? -6.979  8.468   -7.640  1.00 97.24 271 A 1 
ATOM 2153 C C   . ASP A 1 271 ? -7.141  9.784   -6.869  1.00 97.18 271 A 1 
ATOM 2154 O O   . ASP A 1 271 ? -6.163  10.451  -6.524  1.00 96.14 271 A 1 
ATOM 2155 C CB  . ASP A 1 271 ? -6.000  7.495   -6.974  1.00 97.08 271 A 1 
ATOM 2156 C CG  . ASP A 1 271 ? -6.429  7.001   -5.582  1.00 96.32 271 A 1 
ATOM 2157 O OD1 . ASP A 1 271 ? -7.255  7.660   -4.910  1.00 93.50 271 A 1 
ATOM 2158 O OD2 . ASP A 1 271 ? -5.905  5.936   -5.168  1.00 93.44 271 A 1 
ATOM 2159 N N   . GLU A 1 272 ? -8.389  10.140  -6.604  1.00 95.78 272 A 1 
ATOM 2160 C CA  . GLU A 1 272 ? -8.776  11.413  -5.987  1.00 95.60 272 A 1 
ATOM 2161 C C   . GLU A 1 272 ? -9.416  11.232  -4.605  1.00 95.52 272 A 1 
ATOM 2162 O O   . GLU A 1 272 ? -10.150 12.097  -4.114  1.00 93.81 272 A 1 
ATOM 2163 C CB  . GLU A 1 272 ? -9.667  12.214  -6.944  1.00 96.21 272 A 1 
ATOM 2164 C CG  . GLU A 1 272 ? -9.022  12.465  -8.312  1.00 95.85 272 A 1 
ATOM 2165 C CD  . GLU A 1 272 ? -9.765  13.518  -9.137  1.00 96.92 272 A 1 
ATOM 2166 O OE1 . GLU A 1 272 ? -9.380  13.720  -10.308 1.00 92.15 272 A 1 
ATOM 2167 O OE2 . GLU A 1 272 ? -10.696 14.173  -8.612  1.00 94.48 272 A 1 
ATOM 2168 N N   . VAL A 1 273 ? -9.123  10.117  -3.940  1.00 95.78 273 A 1 
ATOM 2169 C CA  . VAL A 1 273 ? -9.672  9.751   -2.618  1.00 95.09 273 A 1 
ATOM 2170 C C   . VAL A 1 273 ? -9.410  10.819  -1.549  1.00 94.58 273 A 1 
ATOM 2171 O O   . VAL A 1 273 ? -10.159 10.916  -0.575  1.00 93.20 273 A 1 
ATOM 2172 C CB  . VAL A 1 273 ? -9.094  8.383   -2.193  1.00 94.44 273 A 1 
ATOM 2173 C CG1 . VAL A 1 273 ? -9.289  8.026   -0.718  1.00 89.46 273 A 1 
ATOM 2174 C CG2 . VAL A 1 273 ? -9.742  7.265   -3.010  1.00 90.16 273 A 1 
ATOM 2175 N N   . TYR A 1 274 ? -8.376  11.635  -1.714  1.00 95.50 274 A 1 
ATOM 2176 C CA  . TYR A 1 274 ? -7.947  12.634  -0.735  1.00 95.33 274 A 1 
ATOM 2177 C C   . TYR A 1 274 ? -8.399  14.068  -1.055  1.00 95.64 274 A 1 
ATOM 2178 O O   . TYR A 1 274 ? -7.899  14.993  -0.418  1.00 94.15 274 A 1 
ATOM 2179 C CB  . TYR A 1 274 ? -6.429  12.532  -0.536  1.00 95.21 274 A 1 
ATOM 2180 C CG  . TYR A 1 274 ? -5.970  11.179  -0.034  1.00 95.28 274 A 1 
ATOM 2181 C CD1 . TYR A 1 274 ? -6.152  10.829  1.315   1.00 92.62 274 A 1 
ATOM 2182 C CD2 . TYR A 1 274 ? -5.393  10.255  -0.926  1.00 93.29 274 A 1 
ATOM 2183 C CE1 . TYR A 1 274 ? -5.773  9.555   1.771   1.00 92.37 274 A 1 
ATOM 2184 C CE2 . TYR A 1 274 ? -5.014  8.977   -0.474  1.00 92.03 274 A 1 
ATOM 2185 C CZ  . TYR A 1 274 ? -5.211  8.624   0.872   1.00 93.70 274 A 1 
ATOM 2186 O OH  . TYR A 1 274 ? -4.874  7.380   1.301   1.00 92.41 274 A 1 
ATOM 2187 N N   . ARG A 1 275 ? -9.323  14.292  -2.017  1.00 95.50 275 A 1 
ATOM 2188 C CA  . ARG A 1 275 ? -9.681  15.648  -2.503  1.00 94.96 275 A 1 
ATOM 2189 C C   . ARG A 1 275 ? -10.202 16.604  -1.421  1.00 94.82 275 A 1 
ATOM 2190 O O   . ARG A 1 275 ? -9.977  17.796  -1.541  1.00 93.72 275 A 1 
ATOM 2191 C CB  . ARG A 1 275 ? -10.666 15.566  -3.679  1.00 94.23 275 A 1 
ATOM 2192 C CG  . ARG A 1 275 ? -12.091 15.169  -3.264  1.00 91.19 275 A 1 
ATOM 2193 C CD  . ARG A 1 275 ? -13.045 15.212  -4.468  1.00 92.53 275 A 1 
ATOM 2194 N NE  . ARG A 1 275 ? -12.724 14.121  -5.406  1.00 92.11 275 A 1 
ATOM 2195 C CZ  . ARG A 1 275 ? -13.101 12.868  -5.276  1.00 93.90 275 A 1 
ATOM 2196 N NH1 . ARG A 1 275 ? -13.889 12.472  -4.320  1.00 85.25 275 A 1 
ATOM 2197 N NH2 . ARG A 1 275 ? -12.676 11.970  -6.107  1.00 87.96 275 A 1 
ATOM 2198 N N   . GLU A 1 276 ? -10.849 16.121  -0.357  1.00 93.71 276 A 1 
ATOM 2199 C CA  . GLU A 1 276 ? -11.256 16.950  0.790   1.00 92.97 276 A 1 
ATOM 2200 C C   . GLU A 1 276 ? -10.073 17.466  1.629   1.00 93.39 276 A 1 
ATOM 2201 O O   . GLU A 1 276 ? -10.220 18.422  2.388   1.00 90.95 276 A 1 
ATOM 2202 C CB  . GLU A 1 276 ? -12.183 16.184  1.735   1.00 91.83 276 A 1 
ATOM 2203 C CG  . GLU A 1 276 ? -13.641 16.246  1.305   1.00 89.45 276 A 1 
ATOM 2204 C CD  . GLU A 1 276 ? -14.025 15.178  0.300   1.00 90.51 276 A 1 
ATOM 2205 O OE1 . GLU A 1 276 ? -15.248 15.089  0.077   1.00 81.32 276 A 1 
ATOM 2206 O OE2 . GLU A 1 276 ? -13.182 14.394  -0.198  1.00 83.50 276 A 1 
ATOM 2207 N N   . PHE A 1 277 ? -8.911  16.835  1.512   1.00 94.64 277 A 1 
ATOM 2208 C CA  . PHE A 1 277 ? -7.730  17.153  2.305   1.00 94.72 277 A 1 
ATOM 2209 C C   . PHE A 1 277 ? -6.738  17.982  1.485   1.00 95.27 277 A 1 
ATOM 2210 O O   . PHE A 1 277 ? -5.632  17.531  1.210   1.00 93.65 277 A 1 
ATOM 2211 C CB  . PHE A 1 277 ? -7.129  15.863  2.877   1.00 94.03 277 A 1 
ATOM 2212 C CG  . PHE A 1 277 ? -8.132  14.960  3.565   1.00 94.02 277 A 1 
ATOM 2213 C CD1 . PHE A 1 277 ? -8.710  15.337  4.790   1.00 90.37 277 A 1 
ATOM 2214 C CD2 . PHE A 1 277 ? -8.520  13.756  2.952   1.00 91.96 277 A 1 
ATOM 2215 C CE1 . PHE A 1 277 ? -9.669  14.510  5.399   1.00 90.21 277 A 1 
ATOM 2216 C CE2 . PHE A 1 277 ? -9.478  12.931  3.558   1.00 90.10 277 A 1 
ATOM 2217 C CZ  . PHE A 1 277 ? -10.054 13.304  4.782   1.00 91.02 277 A 1 
ATOM 2218 N N   . CYS A 1 278 ? -7.151  19.175  1.062   1.00 94.73 278 A 1 
ATOM 2219 C CA  . CYS A 1 278 ? -6.328  20.134  0.319   1.00 94.67 278 A 1 
ATOM 2220 C C   . CYS A 1 278 ? -6.051  21.365  1.191   1.00 94.64 278 A 1 
ATOM 2221 O O   . CYS A 1 278 ? -6.940  22.183  1.426   1.00 93.22 278 A 1 
ATOM 2222 C CB  . CYS A 1 278 ? -7.033  20.518  -0.989  1.00 93.64 278 A 1 
ATOM 2223 S SG  . CYS A 1 278 ? -7.211  19.071  -2.065  1.00 91.17 278 A 1 
ATOM 2224 N N   . TYR A 1 279 ? -4.828  21.521  1.671   1.00 95.24 279 A 1 
ATOM 2225 C CA  . TYR A 1 279 ? -4.437  22.563  2.630   1.00 94.76 279 A 1 
ATOM 2226 C C   . TYR A 1 279 ? -3.929  23.833  1.932   1.00 93.96 279 A 1 
ATOM 2227 O O   . TYR A 1 279 ? -2.854  24.349  2.251   1.00 90.68 279 A 1 
ATOM 2228 C CB  . TYR A 1 279 ? -3.433  21.999  3.638   1.00 94.35 279 A 1 
ATOM 2229 C CG  . TYR A 1 279 ? -3.802  20.645  4.207   1.00 95.21 279 A 1 
ATOM 2230 C CD1 . TYR A 1 279 ? -4.943  20.494  5.021   1.00 92.81 279 A 1 
ATOM 2231 C CD2 . TYR A 1 279 ? -3.018  19.524  3.885   1.00 93.30 279 A 1 
ATOM 2232 C CE1 . TYR A 1 279 ? -5.292  19.225  5.517   1.00 92.32 279 A 1 
ATOM 2233 C CE2 . TYR A 1 279 ? -3.361  18.256  4.379   1.00 92.21 279 A 1 
ATOM 2234 C CZ  . TYR A 1 279 ? -4.498  18.103  5.197   1.00 94.24 279 A 1 
ATOM 2235 O OH  . TYR A 1 279 ? -4.829  16.875  5.666   1.00 92.80 279 A 1 
ATOM 2236 N N   . THR A 1 280 ? -4.691  24.301  0.957   1.00 95.29 280 A 1 
ATOM 2237 C CA  . THR A 1 280 ? -4.405  25.502  0.166   1.00 93.39 280 A 1 
ATOM 2238 C C   . THR A 1 280 ? -5.695  26.284  -0.082  1.00 92.38 280 A 1 
ATOM 2239 O O   . THR A 1 280 ? -6.780  25.716  -0.039  1.00 86.05 280 A 1 
ATOM 2240 C CB  . THR A 1 280 ? -3.701  25.134  -1.149  1.00 91.61 280 A 1 
ATOM 2241 O OG1 . THR A 1 280 ? -3.465  26.293  -1.912  1.00 86.87 280 A 1 
ATOM 2242 C CG2 . THR A 1 280 ? -4.485  24.165  -2.032  1.00 86.48 280 A 1 
ATOM 2243 N N   . GLY A 1 281 ? -5.570  27.583  -0.337  1.00 92.10 281 A 1 
ATOM 2244 C CA  . GLY A 1 281 ? -6.698  28.410  -0.782  1.00 90.55 281 A 1 
ATOM 2245 C C   . GLY A 1 281 ? -7.018  28.264  -2.273  1.00 91.13 281 A 1 
ATOM 2246 O O   . GLY A 1 281 ? -8.039  28.773  -2.723  1.00 88.13 281 A 1 
ATOM 2247 N N   . ALA A 1 282 ? -6.161  27.599  -3.044  1.00 91.01 282 A 1 
ATOM 2248 C CA  . ALA A 1 282 ? -6.410  27.352  -4.461  1.00 90.40 282 A 1 
ATOM 2249 C C   . ALA A 1 282 ? -7.503  26.280  -4.644  1.00 92.04 282 A 1 
ATOM 2250 O O   . ALA A 1 282 ? -7.520  25.295  -3.902  1.00 90.88 282 A 1 
ATOM 2251 C CB  . ALA A 1 282 ? -5.103  26.955  -5.151  1.00 88.66 282 A 1 
ATOM 2252 N N   . PRO A 1 283 ? -8.393  26.431  -5.637  1.00 91.83 283 A 1 
ATOM 2253 C CA  . PRO A 1 283 ? -9.376  25.403  -5.961  1.00 91.73 283 A 1 
ATOM 2254 C C   . PRO A 1 283 ? -8.709  24.075  -6.326  1.00 93.65 283 A 1 
ATOM 2255 O O   . PRO A 1 283 ? -7.698  24.048  -7.030  1.00 92.66 283 A 1 
ATOM 2256 C CB  . PRO A 1 283 ? -10.198 25.956  -7.127  1.00 89.31 283 A 1 
ATOM 2257 C CG  . PRO A 1 283 ? -10.023 27.466  -7.004  1.00 85.15 283 A 1 
ATOM 2258 C CD  . PRO A 1 283 ? -8.602  27.604  -6.464  1.00 88.70 283 A 1 
ATOM 2259 N N   . TYR A 1 284 ? -9.312  22.968  -5.880  1.00 93.70 284 A 1 
ATOM 2260 C CA  . TYR A 1 284 ? -8.881  21.625  -6.254  1.00 95.27 284 A 1 
ATOM 2261 C C   . TYR A 1 284 ? -9.044  21.391  -7.761  1.00 96.49 284 A 1 
ATOM 2262 O O   . TYR A 1 284 ? -10.070 21.759  -8.339  1.00 96.05 284 A 1 
ATOM 2263 C CB  . TYR A 1 284 ? -9.678  20.594  -5.444  1.00 94.68 284 A 1 
ATOM 2264 C CG  . TYR A 1 284 ? -9.358  19.168  -5.839  1.00 94.88 284 A 1 
ATOM 2265 C CD1 . TYR A 1 284 ? -10.319 18.368  -6.490  1.00 91.62 284 A 1 
ATOM 2266 C CD2 . TYR A 1 284 ? -8.065  18.667  -5.607  1.00 92.36 284 A 1 
ATOM 2267 C CE1 . TYR A 1 284 ? -9.979  17.069  -6.908  1.00 90.33 284 A 1 
ATOM 2268 C CE2 . TYR A 1 284 ? -7.721  17.377  -6.030  1.00 90.72 284 A 1 
ATOM 2269 C CZ  . TYR A 1 284 ? -8.675  16.577  -6.682  1.00 93.11 284 A 1 
ATOM 2270 O OH  . TYR A 1 284 ? -8.319  15.341  -7.094  1.00 91.83 284 A 1 
ATOM 2271 N N   . ILE A 1 285 ? -8.051  20.767  -8.391  1.00 97.01 285 A 1 
ATOM 2272 C CA  . ILE A 1 285 ? -8.072  20.418  -9.817  1.00 97.36 285 A 1 
ATOM 2273 C C   . ILE A 1 285 ? -8.243  18.909  -9.961  1.00 97.78 285 A 1 
ATOM 2274 O O   . ILE A 1 285 ? -7.295  18.144  -9.775  1.00 97.36 285 A 1 
ATOM 2275 C CB  . ILE A 1 285 ? -6.816  20.937  -10.551 1.00 96.73 285 A 1 
ATOM 2276 C CG1 . ILE A 1 285 ? -6.497  22.417  -10.247 1.00 92.63 285 A 1 
ATOM 2277 C CG2 . ILE A 1 285 ? -6.980  20.733  -12.071 1.00 93.80 285 A 1 
ATOM 2278 C CD1 . ILE A 1 285 ? -7.625  23.411  -10.538 1.00 83.43 285 A 1 
ATOM 2279 N N   . SER A 1 286 ? -9.460  18.483  -10.294 1.00 97.37 286 A 1 
ATOM 2280 C CA  . SER A 1 286 ? -9.768  17.097  -10.644 1.00 97.65 286 A 1 
ATOM 2281 C C   . SER A 1 286 ? -9.337  16.787  -12.078 1.00 97.85 286 A 1 
ATOM 2282 O O   . SER A 1 286 ? -9.356  17.664  -12.943 1.00 97.81 286 A 1 
ATOM 2283 C CB  . SER A 1 286 ? -11.270 16.854  -10.489 1.00 97.71 286 A 1 
ATOM 2284 O OG  . SER A 1 286 ? -11.618 15.540  -10.863 1.00 97.03 286 A 1 
ATOM 2285 N N   . ALA A 1 287 ? -9.054  15.515  -12.367 1.00 97.47 287 A 1 
ATOM 2286 C CA  . ALA A 1 287 ? -8.906  15.048  -13.746 1.00 97.65 287 A 1 
ATOM 2287 C C   . ALA A 1 287 ? -10.177 15.279  -14.591 1.00 97.85 287 A 1 
ATOM 2288 O O   . ALA A 1 287 ? -10.079 15.469  -15.798 1.00 97.66 287 A 1 
ATOM 2289 C CB  . ALA A 1 287 ? -8.506  13.576  -13.710 1.00 97.64 287 A 1 
ATOM 2290 N N   . PHE A 1 288 ? -11.359 15.355  -13.967 1.00 98.01 288 A 1 
ATOM 2291 C CA  . PHE A 1 288 ? -12.621 15.730  -14.633 1.00 97.84 288 A 1 
ATOM 2292 C C   . PHE A 1 288 ? -12.702 17.214  -15.035 1.00 97.64 288 A 1 
ATOM 2293 O O   . PHE A 1 288 ? -13.622 17.595  -15.750 1.00 96.46 288 A 1 
ATOM 2294 C CB  . PHE A 1 288 ? -13.816 15.343  -13.746 1.00 97.77 288 A 1 
ATOM 2295 C CG  . PHE A 1 288 ? -14.372 13.960  -14.022 1.00 97.93 288 A 1 
ATOM 2296 C CD1 . PHE A 1 288 ? -15.735 13.821  -14.367 1.00 96.19 288 A 1 
ATOM 2297 C CD2 . PHE A 1 288 ? -13.552 12.820  -13.981 1.00 96.34 288 A 1 
ATOM 2298 C CE1 . PHE A 1 288 ? -16.269 12.555  -14.652 1.00 94.86 288 A 1 
ATOM 2299 C CE2 . PHE A 1 288 ? -14.084 11.556  -14.276 1.00 95.07 288 A 1 
ATOM 2300 C CZ  . PHE A 1 288 ? -15.443 11.422  -14.605 1.00 96.69 288 A 1 
ATOM 2301 N N   . HIS A 1 289 ? -11.761 18.052  -14.603 1.00 98.28 289 A 1 
ATOM 2302 C CA  . HIS A 1 289 ? -11.660 19.450  -15.040 1.00 98.08 289 A 1 
ATOM 2303 C C   . HIS A 1 289 ? -10.770 19.624  -16.281 1.00 98.03 289 A 1 
ATOM 2304 O O   . HIS A 1 289 ? -10.591 20.745  -16.751 1.00 97.12 289 A 1 
ATOM 2305 C CB  . HIS A 1 289 ? -11.143 20.322  -13.883 1.00 97.76 289 A 1 
ATOM 2306 C CG  . HIS A 1 289 ? -11.937 20.257  -12.602 1.00 97.65 289 A 1 
ATOM 2307 N ND1 . HIS A 1 289 ? -11.469 20.641  -11.353 1.00 91.21 289 A 1 
ATOM 2308 C CD2 . HIS A 1 289 ? -13.230 19.849  -12.447 1.00 91.79 289 A 1 
ATOM 2309 C CE1 . HIS A 1 289 ? -12.462 20.459  -10.478 1.00 92.50 289 A 1 
ATOM 2310 N NE2 . HIS A 1 289 ? -13.547 19.973  -11.100 1.00 93.57 289 A 1 
ATOM 2311 N N   . LEU A 1 290 ? -10.178 18.542  -16.793 1.00 97.83 290 A 1 
ATOM 2312 C CA  . LEU A 1 290 ? -9.239  18.573  -17.910 1.00 97.88 290 A 1 
ATOM 2313 C C   . LEU A 1 290 ? -9.987  18.467  -19.246 1.00 97.80 290 A 1 
ATOM 2314 O O   . LEU A 1 290 ? -10.331 17.378  -19.712 1.00 97.44 290 A 1 
ATOM 2315 C CB  . LEU A 1 290 ? -8.182  17.474  -17.733 1.00 98.08 290 A 1 
ATOM 2316 C CG  . LEU A 1 290 ? -7.382  17.541  -16.417 1.00 97.83 290 A 1 
ATOM 2317 C CD1 . LEU A 1 290 ? -6.341  16.424  -16.401 1.00 96.90 290 A 1 
ATOM 2318 C CD2 . LEU A 1 290 ? -6.661  18.880  -16.226 1.00 96.92 290 A 1 
ATOM 2319 N N   . GLU A 1 291 ? -10.223 19.618  -19.873 1.00 97.86 291 A 1 
ATOM 2320 C CA  . GLU A 1 291 ? -10.997 19.730  -21.111 1.00 97.76 291 A 1 
ATOM 2321 C C   . GLU A 1 291 ? -10.328 19.030  -22.303 1.00 98.10 291 A 1 
ATOM 2322 O O   . GLU A 1 291 ? -9.123  19.192  -22.563 1.00 97.54 291 A 1 
ATOM 2323 C CB  . GLU A 1 291 ? -11.234 21.206  -21.461 1.00 96.88 291 A 1 
ATOM 2324 C CG  . GLU A 1 291 ? -12.090 21.960  -20.425 1.00 89.97 291 A 1 
ATOM 2325 C CD  . GLU A 1 291 ? -12.268 23.454  -20.767 1.00 85.22 291 A 1 
ATOM 2326 O OE1 . GLU A 1 291 ? -12.899 24.160  -19.949 1.00 75.33 291 A 1 
ATOM 2327 O OE2 . GLU A 1 291 ? -11.738 23.900  -21.809 1.00 77.95 291 A 1 
ATOM 2328 N N   . GLY A 1 292 ? -11.131 18.310  -23.072 1.00 97.15 292 A 1 
ATOM 2329 C CA  . GLY A 1 292 ? -10.742 17.636  -24.315 1.00 97.45 292 A 1 
ATOM 2330 C C   . GLY A 1 292 ? -10.056 16.284  -24.120 1.00 98.07 292 A 1 
ATOM 2331 O O   . GLY A 1 292 ? -9.446  15.797  -25.072 1.00 97.05 292 A 1 
ATOM 2332 N N   . ILE A 1 293 ? -10.113 15.716  -22.912 1.00 97.79 293 A 1 
ATOM 2333 C CA  . ILE A 1 293 ? -9.709  14.334  -22.607 1.00 98.04 293 A 1 
ATOM 2334 C C   . ILE A 1 293 ? -10.756 13.585  -21.770 1.00 98.22 293 A 1 
ATOM 2335 O O   . ILE A 1 293 ? -10.446 12.588  -21.122 1.00 97.96 293 A 1 
ATOM 2336 C CB  . ILE A 1 293 ? -8.301  14.254  -21.969 1.00 98.14 293 A 1 
ATOM 2337 C CG1 . ILE A 1 293 ? -8.235  14.952  -20.595 1.00 97.92 293 A 1 
ATOM 2338 C CG2 . ILE A 1 293 ? -7.230  14.793  -22.926 1.00 97.35 293 A 1 
ATOM 2339 C CD1 . ILE A 1 293 ? -7.070  14.436  -19.737 1.00 97.42 293 A 1 
ATOM 2340 N N   . GLU A 1 294 ? -12.010 14.029  -21.783 1.00 97.90 294 A 1 
ATOM 2341 C CA  . GLU A 1 294 ? -13.075 13.502  -20.917 1.00 97.55 294 A 1 
ATOM 2342 C C   . GLU A 1 294 ? -13.290 11.993  -21.109 1.00 97.67 294 A 1 
ATOM 2343 O O   . GLU A 1 294 ? -13.626 11.274  -20.166 1.00 97.20 294 A 1 
ATOM 2344 C CB  . GLU A 1 294 ? -14.399 14.238  -21.187 1.00 97.08 294 A 1 
ATOM 2345 C CG  . GLU A 1 294 ? -14.379 15.761  -20.972 1.00 94.77 294 A 1 
ATOM 2346 C CD  . GLU A 1 294 ? -13.779 16.576  -22.135 1.00 95.00 294 A 1 
ATOM 2347 O OE1 . GLU A 1 294 ? -13.710 17.817  -22.014 1.00 88.03 294 A 1 
ATOM 2348 O OE2 . GLU A 1 294 ? -13.360 15.972  -23.147 1.00 90.30 294 A 1 
ATOM 2349 N N   . GLN A 1 295 ? -13.065 11.497  -22.325 1.00 98.27 295 A 1 
ATOM 2350 C CA  . GLN A 1 295 ? -13.182 10.076  -22.666 1.00 98.24 295 A 1 
ATOM 2351 C C   . GLN A 1 295 ? -11.959 9.243   -22.245 1.00 98.43 295 A 1 
ATOM 2352 O O   . GLN A 1 295 ? -12.054 8.015   -22.205 1.00 98.04 295 A 1 
ATOM 2353 C CB  . GLN A 1 295 ? -13.439 9.924   -24.178 1.00 97.95 295 A 1 
ATOM 2354 C CG  . GLN A 1 295 ? -14.739 10.585  -24.649 1.00 97.03 295 A 1 
ATOM 2355 C CD  . GLN A 1 295 ? -15.975 10.053  -23.930 1.00 97.05 295 A 1 
ATOM 2356 O OE1 . GLN A 1 295 ? -16.226 8.859   -23.854 1.00 91.54 295 A 1 
ATOM 2357 N NE2 . GLN A 1 295 ? -16.794 10.919  -23.366 1.00 91.16 295 A 1 
ATOM 2358 N N   . ASN A 1 296 ? -10.838 9.887   -21.938 1.00 98.02 296 A 1 
ATOM 2359 C CA  . ASN A 1 296 ? -9.601  9.229   -21.516 1.00 98.28 296 A 1 
ATOM 2360 C C   . ASN A 1 296 ? -9.527  9.079   -19.989 1.00 98.47 296 A 1 
ATOM 2361 O O   . ASN A 1 296 ? -8.733  8.281   -19.491 1.00 98.24 296 A 1 
ATOM 2362 C CB  . ASN A 1 296 ? -8.405  10.023  -22.062 1.00 98.30 296 A 1 
ATOM 2363 C CG  . ASN A 1 296 ? -8.409  10.152  -23.579 1.00 98.26 296 A 1 
ATOM 2364 O OD1 . ASN A 1 296 ? -9.142  10.953  -24.139 1.00 93.80 296 A 1 
ATOM 2365 N ND2 . ASN A 1 296 ? -7.611  9.374   -24.271 1.00 94.95 296 A 1 
ATOM 2366 N N   . VAL A 1 297 ? -10.343 9.829   -19.236 1.00 98.16 297 A 1 
ATOM 2367 C CA  . VAL A 1 297 ? -10.255 9.905   -17.774 1.00 98.24 297 A 1 
ATOM 2368 C C   . VAL A 1 297 ? -11.046 8.789   -17.091 1.00 98.26 297 A 1 
ATOM 2369 O O   . VAL A 1 297 ? -12.233 8.577   -17.348 1.00 98.07 297 A 1 
ATOM 2370 C CB  . VAL A 1 297 ? -10.675 11.296  -17.260 1.00 98.10 297 A 1 
ATOM 2371 C CG1 . VAL A 1 297 ? -10.685 11.370  -15.725 1.00 97.02 297 A 1 
ATOM 2372 C CG2 . VAL A 1 297 ? -9.698  12.375  -17.756 1.00 96.92 297 A 1 
ATOM 2373 N N   . VAL A 1 298 ? -10.394 8.136   -16.128 1.00 98.10 298 A 1 
ATOM 2374 C CA  . VAL A 1 298 ? -11.038 7.290   -15.120 1.00 98.06 298 A 1 
ATOM 2375 C C   . VAL A 1 298 ? -10.658 7.811   -13.739 1.00 98.06 298 A 1 
ATOM 2376 O O   . VAL A 1 298 ? -9.505  7.710   -13.315 1.00 97.85 298 A 1 
ATOM 2377 C CB  . VAL A 1 298 ? -10.665 5.809   -15.271 1.00 97.93 298 A 1 
ATOM 2378 C CG1 . VAL A 1 298 ? -11.464 4.963   -14.273 1.00 96.98 298 A 1 
ATOM 2379 C CG2 . VAL A 1 298 ? -10.951 5.277   -16.680 1.00 97.05 298 A 1 
ATOM 2380 N N   . LEU A 1 299 ? -11.639 8.365   -13.037 1.00 97.99 299 A 1 
ATOM 2381 C CA  . LEU A 1 299 ? -11.490 8.874   -11.682 1.00 97.84 299 A 1 
ATOM 2382 C C   . LEU A 1 299 ? -11.815 7.769   -10.676 1.00 97.83 299 A 1 
ATOM 2383 O O   . LEU A 1 299 ? -12.827 7.072   -10.790 1.00 97.61 299 A 1 
ATOM 2384 C CB  . LEU A 1 299 ? -12.342 10.146  -11.541 1.00 97.43 299 A 1 
ATOM 2385 C CG  . LEU A 1 299 ? -12.214 10.887  -10.196 1.00 94.80 299 A 1 
ATOM 2386 C CD1 . LEU A 1 299 ? -12.646 12.343  -10.394 1.00 87.40 299 A 1 
ATOM 2387 C CD2 . LEU A 1 299 ? -13.118 10.320  -9.096  1.00 87.89 299 A 1 
ATOM 2388 N N   . VAL A 1 300 ? -10.965 7.632   -9.664  1.00 97.85 300 A 1 
ATOM 2389 C CA  . VAL A 1 300 ? -11.141 6.716   -8.536  1.00 97.62 300 A 1 
ATOM 2390 C C   . VAL A 1 300 ? -11.437 7.512   -7.276  1.00 97.33 300 A 1 
ATOM 2391 O O   . VAL A 1 300 ? -10.751 8.485   -6.958  1.00 96.62 300 A 1 
ATOM 2392 C CB  . VAL A 1 300 ? -9.908  5.816   -8.366  1.00 97.31 300 A 1 
ATOM 2393 C CG1 . VAL A 1 300 ? -10.007 4.930   -7.117  1.00 95.95 300 A 1 
ATOM 2394 C CG2 . VAL A 1 300 ? -9.724  4.916   -9.592  1.00 96.35 300 A 1 
ATOM 2395 N N   . ASP A 1 301 ? -12.443 7.078   -6.527  1.00 96.20 301 A 1 
ATOM 2396 C CA  . ASP A 1 301 ? -12.846 7.683   -5.265  1.00 95.78 301 A 1 
ATOM 2397 C C   . ASP A 1 301 ? -13.135 6.639   -4.181  1.00 95.55 301 A 1 
ATOM 2398 O O   . ASP A 1 301 ? -13.305 5.447   -4.443  1.00 93.99 301 A 1 
ATOM 2399 C CB  . ASP A 1 301 ? -14.055 8.598   -5.514  1.00 95.57 301 A 1 
ATOM 2400 C CG  . ASP A 1 301 ? -14.360 9.525   -4.333  1.00 94.39 301 A 1 
ATOM 2401 O OD1 . ASP A 1 301 ? -13.478 9.733   -3.467  1.00 90.58 301 A 1 
ATOM 2402 O OD2 . ASP A 1 301 ? -15.475 10.081  -4.284  1.00 91.10 301 A 1 
ATOM 2403 N N   . SER A 1 302 ? -13.184 7.087   -2.918  1.00 91.75 302 A 1 
ATOM 2404 C CA  . SER A 1 302 ? -13.588 6.266   -1.780  1.00 90.87 302 A 1 
ATOM 2405 C C   . SER A 1 302 ? -14.036 7.114   -0.593  1.00 90.73 302 A 1 
ATOM 2406 O O   . SER A 1 302 ? -13.414 8.118   -0.258  1.00 89.48 302 A 1 
ATOM 2407 C CB  . SER A 1 302 ? -12.425 5.375   -1.355  1.00 90.40 302 A 1 
ATOM 2408 O OG  . SER A 1 302 ? -12.821 4.476   -0.338  1.00 83.93 302 A 1 
ATOM 2409 N N   . VAL A 1 303 ? -15.040 6.626   0.134   1.00 88.64 303 A 1 
ATOM 2410 C CA  . VAL A 1 303 ? -15.466 7.212   1.421   1.00 84.04 303 A 1 
ATOM 2411 C C   . VAL A 1 303 ? -14.505 6.879   2.568   1.00 84.81 303 A 1 
ATOM 2412 O O   . VAL A 1 303 ? -14.566 7.479   3.637   1.00 82.52 303 A 1 
ATOM 2413 C CB  . VAL A 1 303 ? -16.899 6.790   1.777   1.00 83.99 303 A 1 
ATOM 2414 C CG1 . VAL A 1 303 ? -17.890 7.214   0.690   1.00 82.77 303 A 1 
ATOM 2415 C CG2 . VAL A 1 303 ? -17.016 5.277   2.010   1.00 84.63 303 A 1 
ATOM 2416 N N   . SER A 1 304 ? -13.571 5.962   2.344   1.00 81.71 304 A 1 
ATOM 2417 C CA  . SER A 1 304 ? -12.675 5.425   3.379   1.00 76.82 304 A 1 
ATOM 2418 C C   . SER A 1 304 ? -11.949 6.488   4.206   1.00 77.85 304 A 1 
ATOM 2419 O O   . SER A 1 304 ? -11.717 6.276   5.394   1.00 78.19 304 A 1 
ATOM 2420 C CB  . SER A 1 304 ? -11.592 4.544   2.745   1.00 77.70 304 A 1 
ATOM 2421 O OG  . SER A 1 304 ? -12.135 3.407   2.103   1.00 73.01 304 A 1 
ATOM 2422 N N   . LYS A 1 305 ? -11.530 7.580   3.565   1.00 89.48 305 A 1 
ATOM 2423 C CA  . LYS A 1 305 ? -10.707 8.623   4.190   1.00 85.38 305 A 1 
ATOM 2424 C C   . LYS A 1 305 ? -11.537 9.845   4.544   1.00 87.42 305 A 1 
ATOM 2425 O O   . LYS A 1 305 ? -11.389 10.363  5.644   1.00 86.55 305 A 1 
ATOM 2426 C CB  . LYS A 1 305 ? -9.522  8.977   3.275   1.00 85.96 305 A 1 
ATOM 2427 C CG  . LYS A 1 305 ? -8.717  7.756   2.787   1.00 89.80 305 A 1 
ATOM 2428 C CD  . LYS A 1 305 ? -8.275  6.838   3.920   1.00 86.09 305 A 1 
ATOM 2429 C CE  . LYS A 1 305 ? -7.537  5.619   3.389   1.00 88.55 305 A 1 
ATOM 2430 N NZ  . LYS A 1 305 ? -7.202  4.708   4.505   1.00 83.95 305 A 1 
ATOM 2431 N N   . ARG A 1 306 ? -12.471 10.206  3.661   1.00 88.20 306 A 1 
ATOM 2432 C CA  . ARG A 1 306 ? -13.400 11.331  3.817   1.00 85.66 306 A 1 
ATOM 2433 C C   . ARG A 1 306 ? -14.161 11.306  5.145   1.00 87.42 306 A 1 
ATOM 2434 O O   . ARG A 1 306 ? -14.224 12.318  5.824   1.00 88.29 306 A 1 
ATOM 2435 C CB  . ARG A 1 306 ? -14.379 11.288  2.638   1.00 86.90 306 A 1 
ATOM 2436 C CG  . ARG A 1 306 ? -15.294 12.517  2.586   1.00 83.94 306 A 1 
ATOM 2437 C CD  . ARG A 1 306 ? -16.262 12.448  1.410   1.00 83.34 306 A 1 
ATOM 2438 N NE  . ARG A 1 306 ? -15.535 12.289  0.142   1.00 80.22 306 A 1 
ATOM 2439 C CZ  . ARG A 1 306 ? -15.871 11.581  -0.910  1.00 79.73 306 A 1 
ATOM 2440 N NH1 . ARG A 1 306 ? -17.046 11.062  -1.072  1.00 71.47 306 A 1 
ATOM 2441 N NH2 . ARG A 1 306 ? -14.979 11.355  -1.825  1.00 71.55 306 A 1 
ATOM 2442 N N   . TYR A 1 307 ? -14.684 10.141  5.519   1.00 86.79 307 A 1 
ATOM 2443 C CA  . TYR A 1 307 ? -15.554 9.973   6.689   1.00 84.52 307 A 1 
ATOM 2444 C C   . TYR A 1 307 ? -14.969 9.035   7.756   1.00 85.74 307 A 1 
ATOM 2445 O O   . TYR A 1 307 ? -15.683 8.545   8.619   1.00 79.75 307 A 1 
ATOM 2446 C CB  . TYR A 1 307 ? -16.940 9.525   6.219   1.00 85.15 307 A 1 
ATOM 2447 C CG  . TYR A 1 307 ? -17.574 10.417  5.169   1.00 88.37 307 A 1 
ATOM 2448 C CD1 . TYR A 1 307 ? -17.767 11.789  5.425   1.00 82.85 307 A 1 
ATOM 2449 C CD2 . TYR A 1 307 ? -17.979 9.877   3.936   1.00 83.88 307 A 1 
ATOM 2450 C CE1 . TYR A 1 307 ? -18.351 12.617  4.449   1.00 85.68 307 A 1 
ATOM 2451 C CE2 . TYR A 1 307 ? -18.567 10.698  2.961   1.00 85.74 307 A 1 
ATOM 2452 C CZ  . TYR A 1 307 ? -18.752 12.072  3.213   1.00 91.64 307 A 1 
ATOM 2453 O OH  . TYR A 1 307 ? -19.311 12.868  2.269   1.00 89.86 307 A 1 
ATOM 2454 N N   . SER A 1 308 ? -13.662 8.740   7.709   1.00 82.60 308 A 1 
ATOM 2455 C CA  . SER A 1 308 ? -13.055 7.763   8.631   1.00 82.85 308 A 1 
ATOM 2456 C C   . SER A 1 308 ? -13.704 6.366   8.568   1.00 84.88 308 A 1 
ATOM 2457 O O   . SER A 1 308 ? -13.803 5.654   9.564   1.00 84.48 308 A 1 
ATOM 2458 C CB  . SER A 1 308 ? -12.997 8.320   10.061  1.00 83.48 308 A 1 
ATOM 2459 O OG  . SER A 1 308 ? -12.232 9.509   10.074  1.00 78.34 308 A 1 
ATOM 2460 N N   . GLU A 1 309 ? -14.105 5.932   7.370   1.00 77.24 309 A 1 
ATOM 2461 C CA  . GLU A 1 309 ? -14.878 4.712   7.096   1.00 78.00 309 A 1 
ATOM 2462 C C   . GLU A 1 309 ? -14.069 3.626   6.378   1.00 80.34 309 A 1 
ATOM 2463 O O   . GLU A 1 309 ? -14.569 2.869   5.537   1.00 76.44 309 A 1 
ATOM 2464 C CB  . GLU A 1 309 ? -16.134 5.084   6.315   1.00 78.96 309 A 1 
ATOM 2465 C CG  . GLU A 1 309 ? -17.161 5.766   7.213   1.00 83.40 309 A 1 
ATOM 2466 C CD  . GLU A 1 309 ? -18.350 6.289   6.418   1.00 87.74 309 A 1 
ATOM 2467 O OE1 . GLU A 1 309 ? -19.290 6.785   7.072   1.00 77.57 309 A 1 
ATOM 2468 O OE2 . GLU A 1 309 ? -18.331 6.216   5.169   1.00 86.57 309 A 1 
ATOM 2469 N N   . CYS A 1 310 ? -12.778 3.503   6.704   1.00 84.26 310 A 1 
ATOM 2470 C CA  . CYS A 1 310 ? -11.903 2.531   6.037   1.00 80.71 310 A 1 
ATOM 2471 C C   . CYS A 1 310 ? -12.440 1.087   6.060   1.00 82.63 310 A 1 
ATOM 2472 O O   . CYS A 1 310 ? -12.151 0.320   5.139   1.00 83.25 310 A 1 
ATOM 2473 C CB  . CYS A 1 310 ? -10.514 2.570   6.694   1.00 82.46 310 A 1 
ATOM 2474 S SG  . CYS A 1 310 ? -9.670  4.142   6.377   1.00 81.64 310 A 1 
ATOM 2475 N N   . GLY A 1 311 ? -13.189 0.731   7.110   1.00 84.81 311 A 1 
ATOM 2476 C CA  . GLY A 1 311 ? -13.710 -0.621  7.329   1.00 83.14 311 A 1 
ATOM 2477 C C   . GLY A 1 311 ? -14.927 -1.004  6.482   1.00 85.34 311 A 1 
ATOM 2478 O O   . GLY A 1 311 ? -15.124 -2.194  6.252   1.00 86.34 311 A 1 
ATOM 2479 N N   . ILE A 1 312 ? -15.720 -0.051  5.970   1.00 87.12 312 A 1 
ATOM 2480 C CA  . ILE A 1 312 ? -16.972 -0.371  5.253   1.00 86.13 312 A 1 
ATOM 2481 C C   . ILE A 1 312 ? -16.760 -0.787  3.792   1.00 88.88 312 A 1 
ATOM 2482 O O   . ILE A 1 312 ? -17.668 -1.317  3.160   1.00 87.65 312 A 1 
ATOM 2483 C CB  . ILE A 1 312 ? -18.024 0.750   5.380   1.00 87.18 312 A 1 
ATOM 2484 C CG1 . ILE A 1 312 ? -17.682 1.977   4.515   1.00 88.68 312 A 1 
ATOM 2485 C CG2 . ILE A 1 312 ? -18.242 1.112   6.857   1.00 86.28 312 A 1 
ATOM 2486 C CD1 . ILE A 1 312 ? -18.811 3.000   4.459   1.00 89.32 312 A 1 
ATOM 2487 N N   . ARG A 1 313 ? -15.542 -0.587  3.284   1.00 90.26 313 A 1 
ATOM 2488 C CA  . ARG A 1 313 ? -15.089 -0.997  1.942   1.00 91.83 313 A 1 
ATOM 2489 C C   . ARG A 1 313 ? -15.954 -0.436  0.815   1.00 95.12 313 A 1 
ATOM 2490 O O   . ARG A 1 313 ? -16.403 -1.195  -0.027  1.00 94.35 313 A 1 
ATOM 2491 C CB  . ARG A 1 313 ? -14.927 -2.536  1.846   1.00 91.63 313 A 1 
ATOM 2492 C CG  . ARG A 1 313 ? -14.138 -3.206  2.973   1.00 89.45 313 A 1 
ATOM 2493 C CD  . ARG A 1 313 ? -12.766 -2.556  3.278   1.00 84.81 313 A 1 
ATOM 2494 N NE  . ARG A 1 313 ? -11.955 -2.374  2.066   1.00 86.49 313 A 1 
ATOM 2495 C CZ  . ARG A 1 313 ? -11.481 -1.228  1.589   1.00 88.10 313 A 1 
ATOM 2496 N NH1 . ARG A 1 313 ? -11.600 -0.106  2.223   1.00 76.95 313 A 1 
ATOM 2497 N NH2 . ARG A 1 313 ? -10.886 -1.215  0.432   1.00 79.31 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? -16.175 0.875   0.773   1.00 92.52 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? -16.903 1.546   -0.313  1.00 93.18 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? -16.007 2.545   -1.045  1.00 92.71 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? -15.317 3.365   -0.434  1.00 91.90 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? -18.219 2.167   0.199   1.00 94.42 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? -19.175 1.091   0.747   1.00 93.82 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? -18.924 2.986   -0.893  1.00 93.85 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? -19.600 -0.004  -0.259  1.00 92.47 314 A 1 
ATOM 2506 N N   . GLY A 1 315 ? -16.036 2.459   -2.371  1.00 94.58 315 A 1 
ATOM 2507 C CA  . GLY A 1 315 ? -15.413 3.393   -3.294  1.00 94.05 315 A 1 
ATOM 2508 C C   . GLY A 1 315 ? -16.242 3.540   -4.566  1.00 95.77 315 A 1 
ATOM 2509 O O   . GLY A 1 315 ? -17.344 2.998   -4.658  1.00 96.07 315 A 1 
ATOM 2510 N N   . ALA A 1 316 ? -15.699 4.254   -5.542  1.00 96.02 316 A 1 
ATOM 2511 C CA  . ALA A 1 316 ? -16.328 4.443   -6.836  1.00 96.02 316 A 1 
ATOM 2512 C C   . ALA A 1 316 ? -15.284 4.536   -7.954  1.00 96.34 316 A 1 
ATOM 2513 O O   . ALA A 1 316 ? -14.190 5.077   -7.765  1.00 96.17 316 A 1 
ATOM 2514 C CB  . ALA A 1 316 ? -17.224 5.685   -6.778  1.00 95.98 316 A 1 
ATOM 2515 N N   . LEU A 1 317 ? -15.661 4.022   -9.118  1.00 97.57 317 A 1 
ATOM 2516 C CA  . LEU A 1 317 ? -15.046 4.297   -10.408 1.00 97.59 317 A 1 
ATOM 2517 C C   . LEU A 1 317 ? -15.972 5.259   -11.153 1.00 97.69 317 A 1 
ATOM 2518 O O   . LEU A 1 317 ? -17.168 4.975   -11.263 1.00 97.33 317 A 1 
ATOM 2519 C CB  . LEU A 1 317 ? -14.832 2.961   -11.130 1.00 97.29 317 A 1 
ATOM 2520 C CG  . LEU A 1 317 ? -14.190 3.048   -12.529 1.00 97.04 317 A 1 
ATOM 2521 C CD1 . LEU A 1 317 ? -13.644 1.666   -12.887 1.00 93.28 317 A 1 
ATOM 2522 C CD2 . LEU A 1 317 ? -15.182 3.423   -13.645 1.00 92.95 317 A 1 
ATOM 2523 N N   . ILE A 1 318 ? -15.436 6.368   -11.649 1.00 98.01 318 A 1 
ATOM 2524 C CA  . ILE A 1 318 ? -16.197 7.386   -12.371 1.00 98.05 318 A 1 
ATOM 2525 C C   . ILE A 1 318 ? -15.533 7.656   -13.721 1.00 98.06 318 A 1 
ATOM 2526 O O   . ILE A 1 318 ? -14.335 7.927   -13.787 1.00 98.00 318 A 1 
ATOM 2527 C CB  . ILE A 1 318 ? -16.379 8.678   -11.544 1.00 98.00 318 A 1 
ATOM 2528 C CG1 . ILE A 1 318 ? -16.916 8.437   -10.111 1.00 96.33 318 A 1 
ATOM 2529 C CG2 . ILE A 1 318 ? -17.363 9.608   -12.270 1.00 97.04 318 A 1 
ATOM 2530 C CD1 . ILE A 1 318 ? -15.827 8.226   -9.052  1.00 91.03 318 A 1 
ATOM 2531 N N   . THR A 1 319 ? -16.294 7.567   -14.812 1.00 97.56 319 A 1 
ATOM 2532 C CA  . THR A 1 319 ? -15.794 7.883   -16.159 1.00 97.71 319 A 1 
ATOM 2533 C C   . THR A 1 319 ? -16.926 8.260   -17.115 1.00 97.45 319 A 1 
ATOM 2534 O O   . THR A 1 319 ? -17.984 7.626   -17.120 1.00 97.36 319 A 1 
ATOM 2535 C CB  . THR A 1 319 ? -14.952 6.729   -16.733 1.00 97.84 319 A 1 
ATOM 2536 O OG1 . THR A 1 319 ? -14.424 7.106   -17.985 1.00 95.98 319 A 1 
ATOM 2537 C CG2 . THR A 1 319 ? -15.715 5.421   -16.932 1.00 95.69 319 A 1 
ATOM 2538 N N   . LYS A 1 320 ? -16.684 9.259   -17.974 1.00 98.21 320 A 1 
ATOM 2539 C CA  . LYS A 1 320 ? -17.592 9.611   -19.082 1.00 97.91 320 A 1 
ATOM 2540 C C   . LYS A 1 320 ? -17.523 8.602   -20.231 1.00 98.04 320 A 1 
ATOM 2541 O O   . LYS A 1 320 ? -18.446 8.526   -21.040 1.00 97.29 320 A 1 
ATOM 2542 C CB  . LYS A 1 320 ? -17.282 11.040  -19.572 1.00 97.34 320 A 1 
ATOM 2543 C CG  . LYS A 1 320 ? -17.618 12.154  -18.560 1.00 95.20 320 A 1 
ATOM 2544 C CD  . LYS A 1 320 ? -19.136 12.243  -18.294 1.00 92.01 320 A 1 
ATOM 2545 C CE  . LYS A 1 320 ? -19.529 13.421  -17.412 1.00 88.93 320 A 1 
ATOM 2546 N NZ  . LYS A 1 320 ? -21.000 13.441  -17.180 1.00 82.91 320 A 1 
ATOM 2547 N N   . ASN A 1 321 ? -16.470 7.802   -20.297 1.00 97.66 321 A 1 
ATOM 2548 C CA  . ASN A 1 321 ? -16.269 6.843   -21.372 1.00 97.63 321 A 1 
ATOM 2549 C C   . ASN A 1 321 ? -17.237 5.654   -21.248 1.00 97.56 321 A 1 
ATOM 2550 O O   . ASN A 1 321 ? -17.090 4.773   -20.397 1.00 97.48 321 A 1 
ATOM 2551 C CB  . ASN A 1 321 ? -14.799 6.428   -21.406 1.00 97.68 321 A 1 
ATOM 2552 C CG  . ASN A 1 321 ? -14.460 5.601   -22.629 1.00 97.78 321 A 1 
ATOM 2553 O OD1 . ASN A 1 321 ? -15.190 4.710   -23.037 1.00 95.42 321 A 1 
ATOM 2554 N ND2 . ASN A 1 321 ? -13.337 5.870   -23.251 1.00 94.99 321 A 1 
ATOM 2555 N N   . LYS A 1 322 ? -18.218 5.619   -22.151 1.00 96.77 322 A 1 
ATOM 2556 C CA  . LYS A 1 322 ? -19.245 4.572   -22.191 1.00 96.44 322 A 1 
ATOM 2557 C C   . LYS A 1 322 ? -18.649 3.175   -22.385 1.00 96.92 322 A 1 
ATOM 2558 O O   . LYS A 1 322 ? -19.097 2.240   -21.724 1.00 96.62 322 A 1 
ATOM 2559 C CB  . LYS A 1 322 ? -20.271 4.924   -23.277 1.00 96.07 322 A 1 
ATOM 2560 C CG  . LYS A 1 322 ? -21.395 3.889   -23.346 1.00 93.01 322 A 1 
ATOM 2561 C CD  . LYS A 1 322 ? -22.473 4.290   -24.355 1.00 89.32 322 A 1 
ATOM 2562 C CE  . LYS A 1 322 ? -23.442 3.112   -24.462 1.00 83.31 322 A 1 
ATOM 2563 N NZ  . LYS A 1 322 ? -24.533 3.344   -25.437 1.00 73.82 322 A 1 
ATOM 2564 N N   . GLN A 1 323 ? -17.635 3.026   -23.235 1.00 97.89 323 A 1 
ATOM 2565 C CA  . GLN A 1 323 ? -17.018 1.724   -23.499 1.00 97.60 323 A 1 
ATOM 2566 C C   . GLN A 1 323 ? -16.307 1.184   -22.254 1.00 97.90 323 A 1 
ATOM 2567 O O   . GLN A 1 323 ? -16.424 -0.004  -21.949 1.00 97.50 323 A 1 
ATOM 2568 C CB  . GLN A 1 323 ? -16.021 1.817   -24.659 1.00 97.14 323 A 1 
ATOM 2569 C CG  . GLN A 1 323 ? -16.670 2.179   -26.004 1.00 86.92 323 A 1 
ATOM 2570 C CD  . GLN A 1 323 ? -15.654 2.188   -27.143 1.00 84.12 323 A 1 
ATOM 2571 O OE1 . GLN A 1 323 ? -14.468 1.966   -26.970 1.00 77.08 323 A 1 
ATOM 2572 N NE2 . GLN A 1 323 ? -16.071 2.431   -28.362 1.00 72.93 323 A 1 
ATOM 2573 N N   . ILE A 1 324 ? -15.619 2.052   -21.498 1.00 96.61 324 A 1 
ATOM 2574 C CA  . ILE A 1 324 ? -15.000 1.654   -20.225 1.00 96.65 324 A 1 
ATOM 2575 C C   . ILE A 1 324 ? -16.080 1.191   -19.248 1.00 96.72 324 A 1 
ATOM 2576 O O   . ILE A 1 324 ? -15.961 0.095   -18.705 1.00 96.75 324 A 1 
ATOM 2577 C CB  . ILE A 1 324 ? -14.133 2.781   -19.620 1.00 97.29 324 A 1 
ATOM 2578 C CG1 . ILE A 1 324 ? -12.969 3.137   -20.569 1.00 96.72 324 A 1 
ATOM 2579 C CG2 . ILE A 1 324 ? -13.585 2.349   -18.242 1.00 96.74 324 A 1 
ATOM 2580 C CD1 . ILE A 1 324 ? -12.101 4.299   -20.074 1.00 95.49 324 A 1 
ATOM 2581 N N   . ARG A 1 325 ? -17.165 1.963   -19.074 1.00 97.32 325 A 1 
ATOM 2582 C CA  . ARG A 1 325 ? -18.264 1.592   -18.164 1.00 96.81 325 A 1 
ATOM 2583 C C   . ARG A 1 325 ? -18.879 0.242   -18.523 1.00 96.98 325 A 1 
ATOM 2584 O O   . ARG A 1 325 ? -19.019 -0.610  -17.651 1.00 96.87 325 A 1 
ATOM 2585 C CB  . ARG A 1 325 ? -19.353 2.669   -18.139 1.00 95.93 325 A 1 
ATOM 2586 C CG  . ARG A 1 325 ? -18.866 3.995   -17.547 1.00 92.27 325 A 1 
ATOM 2587 C CD  . ARG A 1 325 ? -20.031 4.928   -17.239 1.00 91.15 325 A 1 
ATOM 2588 N NE  . ARG A 1 325 ? -20.912 5.192   -18.396 1.00 87.18 325 A 1 
ATOM 2589 C CZ  . ARG A 1 325 ? -20.861 6.239   -19.200 1.00 87.38 325 A 1 
ATOM 2590 N NH1 . ARG A 1 325 ? -19.900 7.104   -19.173 1.00 76.02 325 A 1 
ATOM 2591 N NH2 . ARG A 1 325 ? -21.815 6.453   -20.059 1.00 77.87 325 A 1 
ATOM 2592 N N   . GLU A 1 326 ? -19.197 0.026   -19.794 1.00 96.86 326 A 1 
ATOM 2593 C CA  . GLU A 1 326 ? -19.787 -1.232  -20.268 1.00 96.51 326 A 1 
ATOM 2594 C C   . GLU A 1 326 ? -18.865 -2.436  -20.037 1.00 96.62 326 A 1 
ATOM 2595 O O   . GLU A 1 326 ? -19.340 -3.520  -19.695 1.00 96.11 326 A 1 
ATOM 2596 C CB  . GLU A 1 326 ? -20.118 -1.114  -21.763 1.00 96.60 326 A 1 
ATOM 2597 C CG  . GLU A 1 326 ? -21.351 -0.229  -22.014 1.00 94.23 326 A 1 
ATOM 2598 C CD  . GLU A 1 326 ? -21.645 0.003   -23.502 1.00 93.17 326 A 1 
ATOM 2599 O OE1 . GLU A 1 326 ? -22.757 0.506   -23.788 1.00 86.92 326 A 1 
ATOM 2600 O OE2 . GLU A 1 326 ? -20.772 -0.266  -24.354 1.00 88.91 326 A 1 
ATOM 2601 N N   . ASN A 1 327 ? -17.550 -2.253  -20.193 1.00 96.79 327 A 1 
ATOM 2602 C CA  . ASN A 1 327 ? -16.595 -3.326  -19.933 1.00 96.21 327 A 1 
ATOM 2603 C C   . ASN A 1 327 ? -16.381 -3.554  -18.434 1.00 96.79 327 A 1 
ATOM 2604 O O   . ASN A 1 327 ? -16.488 -4.699  -17.991 1.00 96.00 327 A 1 
ATOM 2605 C CB  . ASN A 1 327 ? -15.301 -3.083  -20.720 1.00 95.39 327 A 1 
ATOM 2606 C CG  . ASN A 1 327 ? -15.506 -3.427  -22.184 1.00 87.30 327 A 1 
ATOM 2607 O OD1 . ASN A 1 327 ? -15.655 -4.588  -22.555 1.00 77.83 327 A 1 
ATOM 2608 N ND2 . ASN A 1 327 ? -15.607 -2.449  -23.042 1.00 77.30 327 A 1 
ATOM 2609 N N   . VAL A 1 328 ? -16.190 -2.505  -17.634 1.00 95.78 328 A 1 
ATOM 2610 C CA  . VAL A 1 328 ? -16.080 -2.610  -16.165 1.00 95.90 328 A 1 
ATOM 2611 C C   . VAL A 1 328 ? -17.297 -3.322  -15.568 1.00 96.42 328 A 1 
ATOM 2612 O O   . VAL A 1 328 ? -17.152 -4.151  -14.667 1.00 96.59 328 A 1 
ATOM 2613 C CB  . VAL A 1 328 ? -15.886 -1.216  -15.531 1.00 96.29 328 A 1 
ATOM 2614 C CG1 . VAL A 1 328 ? -16.043 -1.232  -14.003 1.00 94.57 328 A 1 
ATOM 2615 C CG2 . VAL A 1 328 ? -14.484 -0.678  -15.831 1.00 94.32 328 A 1 
ATOM 2616 N N   . MET A 1 329 ? -18.496 -3.079  -16.123 1.00 96.61 329 A 1 
ATOM 2617 C CA  . MET A 1 329 ? -19.717 -3.754  -15.673 1.00 96.38 329 A 1 
ATOM 2618 C C   . MET A 1 329 ? -19.647 -5.281  -15.764 1.00 96.64 329 A 1 
ATOM 2619 O O   . MET A 1 329 ? -20.256 -5.951  -14.930 1.00 96.65 329 A 1 
ATOM 2620 C CB  . MET A 1 329 ? -20.936 -3.225  -16.439 1.00 96.23 329 A 1 
ATOM 2621 C CG  . MET A 1 329 ? -21.434 -1.890  -15.874 1.00 90.28 329 A 1 
ATOM 2622 S SD  . MET A 1 329 ? -21.835 -1.886  -14.098 1.00 91.76 329 A 1 
ATOM 2623 C CE  . MET A 1 329 ? -23.132 -3.146  -14.055 1.00 80.65 329 A 1 
ATOM 2624 N N   . LYS A 1 330 ? -18.872 -5.852  -16.684 1.00 96.49 330 A 1 
ATOM 2625 C CA  . LYS A 1 330 ? -18.690 -7.312  -16.781 1.00 95.68 330 A 1 
ATOM 2626 C C   . LYS A 1 330 ? -17.989 -7.875  -15.536 1.00 95.87 330 A 1 
ATOM 2627 O O   . LYS A 1 330 ? -18.420 -8.894  -14.998 1.00 95.72 330 A 1 
ATOM 2628 C CB  . LYS A 1 330 ? -17.914 -7.679  -18.060 1.00 96.04 330 A 1 
ATOM 2629 C CG  . LYS A 1 330 ? -18.606 -7.203  -19.348 1.00 96.10 330 A 1 
ATOM 2630 C CD  . LYS A 1 330 ? -17.679 -7.380  -20.555 1.00 94.21 330 A 1 
ATOM 2631 C CE  . LYS A 1 330 ? -18.339 -6.809  -21.816 1.00 91.60 330 A 1 
ATOM 2632 N NZ  . LYS A 1 330 ? -17.376 -6.714  -22.943 1.00 86.13 330 A 1 
ATOM 2633 N N   . TRP A 1 331 ? -16.961 -7.189  -15.023 1.00 96.39 331 A 1 
ATOM 2634 C CA  . TRP A 1 331 ? -16.321 -7.554  -13.750 1.00 95.34 331 A 1 
ATOM 2635 C C   . TRP A 1 331 ? -17.242 -7.299  -12.558 1.00 96.09 331 A 1 
ATOM 2636 O O   . TRP A 1 331 ? -17.318 -8.131  -11.655 1.00 94.92 331 A 1 
ATOM 2637 C CB  . TRP A 1 331 ? -14.996 -6.801  -13.551 1.00 94.00 331 A 1 
ATOM 2638 C CG  . TRP A 1 331 ? -13.866 -7.306  -14.380 1.00 93.40 331 A 1 
ATOM 2639 C CD1 . TRP A 1 331 ? -13.011 -8.294  -14.028 1.00 86.88 331 A 1 
ATOM 2640 C CD2 . TRP A 1 331 ? -13.463 -6.888  -15.709 1.00 92.37 331 A 1 
ATOM 2641 N NE1 . TRP A 1 331 ? -12.114 -8.514  -15.053 1.00 87.31 331 A 1 
ATOM 2642 C CE2 . TRP A 1 331 ? -12.347 -7.681  -16.113 1.00 90.39 331 A 1 
ATOM 2643 C CE3 . TRP A 1 331 ? -13.929 -5.923  -16.621 1.00 87.72 331 A 1 
ATOM 2644 C CZ2 . TRP A 1 331 ? -11.729 -7.525  -17.365 1.00 88.37 331 A 1 
ATOM 2645 C CZ3 . TRP A 1 331 ? -13.314 -5.760  -17.877 1.00 82.23 331 A 1 
ATOM 2646 C CH2 . TRP A 1 331 ? -12.221 -6.557  -18.252 1.00 83.77 331 A 1 
ATOM 2647 N N   . CYS A 1 332 ? -17.995 -6.191  -12.579 1.00 94.24 332 A 1 
ATOM 2648 C CA  . CYS A 1 332 ? -18.973 -5.896  -11.531 1.00 93.81 332 A 1 
ATOM 2649 C C   . CYS A 1 332 ? -20.060 -6.977  -11.434 1.00 94.46 332 A 1 
ATOM 2650 O O   . CYS A 1 332 ? -20.410 -7.395  -10.330 1.00 94.55 332 A 1 
ATOM 2651 C CB  . CYS A 1 332 ? -19.590 -4.522  -11.798 1.00 94.77 332 A 1 
ATOM 2652 S SG  . CYS A 1 332 ? -18.329 -3.233  -11.603 1.00 94.77 332 A 1 
ATOM 2653 N N   . GLN A 1 333 ? -20.558 -7.455  -12.575 1.00 93.36 333 A 1 
ATOM 2654 C CA  . GLN A 1 333 ? -21.519 -8.562  -12.649 1.00 91.86 333 A 1 
ATOM 2655 C C   . GLN A 1 333 ? -20.906 -9.871  -12.144 1.00 90.98 333 A 1 
ATOM 2656 O O   . GLN A 1 333 ? -21.531 -10.561 -11.350 1.00 91.42 333 A 1 
ATOM 2657 C CB  . GLN A 1 333 ? -21.996 -8.724  -14.097 1.00 93.12 333 A 1 
ATOM 2658 C CG  . GLN A 1 333 ? -22.958 -7.605  -14.525 1.00 93.35 333 A 1 
ATOM 2659 C CD  . GLN A 1 333 ? -23.179 -7.558  -16.033 1.00 94.19 333 A 1 
ATOM 2660 O OE1 . GLN A 1 333 ? -22.512 -8.195  -16.832 1.00 87.60 333 A 1 
ATOM 2661 N NE2 . GLN A 1 333 ? -24.130 -6.781  -16.490 1.00 87.25 333 A 1 
ATOM 2662 N N   . ALA A 1 334 ? -19.670 -10.184 -12.537 1.00 95.13 334 A 1 
ATOM 2663 C CA  . ALA A 1 334 ? -18.966 -11.372 -12.048 1.00 93.40 334 A 1 
ATOM 2664 C C   . ALA A 1 334 ? -18.718 -11.328 -10.527 1.00 92.94 334 A 1 
ATOM 2665 O O   . ALA A 1 334 ? -18.786 -12.359 -9.863  1.00 92.10 334 A 1 
ATOM 2666 C CB  . ALA A 1 334 ? -17.650 -11.505 -12.827 1.00 93.56 334 A 1 
ATOM 2667 N N   . ARG A 1 335 ? -18.483 -10.130 -9.970  1.00 92.48 335 A 1 
ATOM 2668 C CA  . ARG A 1 335 ? -18.377 -9.879  -8.520  1.00 90.90 335 A 1 
ATOM 2669 C C   . ARG A 1 335 ? -19.742 -9.897  -7.807  1.00 91.62 335 A 1 
ATOM 2670 O O   . ARG A 1 335 ? -19.773 -9.824  -6.580  1.00 89.83 335 A 1 
ATOM 2671 C CB  . ARG A 1 335 ? -17.644 -8.537  -8.316  1.00 90.40 335 A 1 
ATOM 2672 C CG  . ARG A 1 335 ? -17.285 -8.217  -6.863  1.00 85.84 335 A 1 
ATOM 2673 C CD  . ARG A 1 335 ? -17.329 -6.705  -6.583  1.00 87.61 335 A 1 
ATOM 2674 N NE  . ARG A 1 335 ? -18.638 -6.112  -6.887  1.00 88.90 335 A 1 
ATOM 2675 C CZ  . ARG A 1 335 ? -18.861 -4.845  -7.183  1.00 92.76 335 A 1 
ATOM 2676 N NH1 . ARG A 1 335 ? -17.936 -3.935  -7.108  1.00 82.69 335 A 1 
ATOM 2677 N NH2 . ARG A 1 335 ? -20.040 -4.461  -7.585  1.00 85.91 335 A 1 
ATOM 2678 N N   . LEU A 1 336 ? -20.825 -9.962  -8.543  1.00 87.01 336 A 1 
ATOM 2679 C CA  . LEU A 1 336 ? -22.227 -9.856  -8.115  1.00 86.65 336 A 1 
ATOM 2680 C C   . LEU A 1 336 ? -22.618 -8.430  -7.692  1.00 89.61 336 A 1 
ATOM 2681 O O   . LEU A 1 336 ? -23.295 -7.749  -8.465  1.00 87.94 336 A 1 
ATOM 2682 C CB  . LEU A 1 336 ? -22.579 -10.938 -7.077  1.00 87.19 336 A 1 
ATOM 2683 C CG  . LEU A 1 336 ? -22.213 -12.377 -7.498  1.00 86.28 336 A 1 
ATOM 2684 C CD1 . LEU A 1 336 ? -22.338 -13.338 -6.327  1.00 80.27 336 A 1 
ATOM 2685 C CD2 . LEU A 1 336 ? -23.146 -12.853 -8.620  1.00 84.33 336 A 1 
ATOM 2686 N N   . SER A 1 337 ? -22.199 -7.944  -6.514  1.00 87.66 337 A 1 
ATOM 2687 C CA  . SER A 1 337 ? -22.520 -6.592  -6.035  1.00 87.46 337 A 1 
ATOM 2688 C C   . SER A 1 337 ? -21.440 -6.022  -5.105  1.00 89.19 337 A 1 
ATOM 2689 O O   . SER A 1 337 ? -20.687 -6.788  -4.501  1.00 89.66 337 A 1 
ATOM 2690 C CB  . SER A 1 337 ? -23.889 -6.588  -5.335  1.00 86.53 337 A 1 
ATOM 2691 O OG  . SER A 1 337 ? -23.864 -7.344  -4.138  1.00 84.87 337 A 1 
ATOM 2692 N N   . PRO A 1 338 ? -21.343 -4.679  -4.963  1.00 88.06 338 A 1 
ATOM 2693 C CA  . PRO A 1 338 ? -20.520 -4.072  -3.919  1.00 87.45 338 A 1 
ATOM 2694 C C   . PRO A 1 338 ? -21.150 -4.283  -2.527  1.00 88.90 338 A 1 
ATOM 2695 O O   . PRO A 1 338 ? -22.330 -4.629  -2.430  1.00 89.44 338 A 1 
ATOM 2696 C CB  . PRO A 1 338 ? -20.400 -2.597  -4.312  1.00 89.44 338 A 1 
ATOM 2697 C CG  . PRO A 1 338 ? -21.705 -2.332  -5.068  1.00 92.14 338 A 1 
ATOM 2698 C CD  . PRO A 1 338 ? -22.056 -3.668  -5.719  1.00 95.14 338 A 1 
ATOM 2699 N N   . PRO A 1 339 ? -20.403 -4.052  -1.419  1.00 92.98 339 A 1 
ATOM 2700 C CA  . PRO A 1 339 ? -20.882 -4.329  -0.064  1.00 92.53 339 A 1 
ATOM 2701 C C   . PRO A 1 339 ? -22.186 -3.588  0.275   1.00 93.26 339 A 1 
ATOM 2702 O O   . PRO A 1 339 ? -22.199 -2.359  0.357   1.00 93.44 339 A 1 
ATOM 2703 C CB  . PRO A 1 339 ? -19.733 -3.926  0.870   1.00 92.66 339 A 1 
ATOM 2704 C CG  . PRO A 1 339 ? -18.488 -4.054  -0.007  1.00 92.67 339 A 1 
ATOM 2705 C CD  . PRO A 1 339 ? -18.995 -3.638  -1.378  1.00 93.75 339 A 1 
ATOM 2706 N N   . LEU A 1 340 ? -23.282 -4.326  0.518   1.00 92.06 340 A 1 
ATOM 2707 C CA  . LEU A 1 340 ? -24.617 -3.764  0.780   1.00 90.73 340 A 1 
ATOM 2708 C C   . LEU A 1 340 ? -24.625 -2.836  2.004   1.00 92.12 340 A 1 
ATOM 2709 O O   . LEU A 1 340 ? -25.016 -1.675  1.900   1.00 93.18 340 A 1 
ATOM 2710 C CB  . LEU A 1 340 ? -25.617 -4.926  0.956   1.00 90.34 340 A 1 
ATOM 2711 C CG  . LEU A 1 340 ? -27.046 -4.488  1.346   1.00 89.09 340 A 1 
ATOM 2712 C CD1 . LEU A 1 340 ? -27.699 -3.626  0.268   1.00 85.15 340 A 1 
ATOM 2713 C CD2 . LEU A 1 340 ? -27.912 -5.721  1.588   1.00 86.37 340 A 1 
ATOM 2714 N N   . ILE A 1 341 ? -24.154 -3.331  3.140   1.00 93.43 341 A 1 
ATOM 2715 C CA  . ILE A 1 341 ? -24.136 -2.577  4.400   1.00 92.74 341 A 1 
ATOM 2716 C C   . ILE A 1 341 ? -23.254 -1.334  4.272   1.00 94.10 341 A 1 
ATOM 2717 O O   . ILE A 1 341 ? -23.652 -0.248  4.686   1.00 94.49 341 A 1 
ATOM 2718 C CB  . ILE A 1 341 ? -23.672 -3.489  5.563   1.00 92.07 341 A 1 
ATOM 2719 C CG1 . ILE A 1 341 ? -24.587 -4.724  5.744   1.00 90.70 341 A 1 
ATOM 2720 C CG2 . ILE A 1 341 ? -23.555 -2.710  6.882   1.00 90.34 341 A 1 
ATOM 2721 C CD1 . ILE A 1 341 ? -26.077 -4.417  5.945   1.00 82.86 341 A 1 
ATOM 2722 N N   . GLY A 1 342 ? -22.097 -1.475  3.636   1.00 92.18 342 A 1 
ATOM 2723 C CA  . GLY A 1 342 ? -21.198 -0.353  3.398   1.00 91.49 342 A 1 
ATOM 2724 C C   . GLY A 1 342 ? -21.838 0.754   2.561   1.00 93.66 342 A 1 
ATOM 2725 O O   . GLY A 1 342 ? -21.659 1.921   2.884   1.00 94.39 342 A 1 
ATOM 2726 N N   . GLN A 1 343 ? -22.622 0.417   1.531   1.00 94.93 343 A 1 
ATOM 2727 C CA  . GLN A 1 343 ? -23.334 1.413   0.718   1.00 94.35 343 A 1 
ATOM 2728 C C   . GLN A 1 343 ? -24.395 2.175   1.514   1.00 95.07 343 A 1 
ATOM 2729 O O   . GLN A 1 343 ? -24.493 3.383   1.352   1.00 95.84 343 A 1 
ATOM 2730 C CB  . GLN A 1 343 ? -23.990 0.749   -0.492  1.00 94.99 343 A 1 
ATOM 2731 C CG  . GLN A 1 343 ? -22.977 0.332   -1.564  1.00 94.62 343 A 1 
ATOM 2732 C CD  . GLN A 1 343 ? -23.696 -0.373  -2.695  1.00 96.80 343 A 1 
ATOM 2733 O OE1 . GLN A 1 343 ? -24.114 0.231   -3.674  1.00 89.67 343 A 1 
ATOM 2734 N NE2 . GLN A 1 343 ? -23.912 -1.667  -2.587  1.00 89.88 343 A 1 
ATOM 2735 N N   . ILE A 1 344 ? -25.152 1.505   2.381   1.00 95.33 344 A 1 
ATOM 2736 C CA  . ILE A 1 344 ? -26.156 2.154   3.241   1.00 94.64 344 A 1 
ATOM 2737 C C   . ILE A 1 344 ? -25.483 3.176   4.166   1.00 95.45 344 A 1 
ATOM 2738 O O   . ILE A 1 344 ? -25.947 4.308   4.282   1.00 95.79 344 A 1 
ATOM 2739 C CB  . ILE A 1 344 ? -26.948 1.088   4.041   1.00 95.07 344 A 1 
ATOM 2740 C CG1 . ILE A 1 344 ? -27.780 0.202   3.082   1.00 94.55 344 A 1 
ATOM 2741 C CG2 . ILE A 1 344 ? -27.859 1.737   5.098   1.00 94.68 344 A 1 
ATOM 2742 C CD1 . ILE A 1 344 ? -28.360 -1.056  3.742   1.00 91.99 344 A 1 
ATOM 2743 N N   . ILE A 1 345 ? -24.370 2.795   4.785   1.00 94.91 345 A 1 
ATOM 2744 C CA  . ILE A 1 345 ? -23.591 3.680   5.660   1.00 95.26 345 A 1 
ATOM 2745 C C   . ILE A 1 345 ? -23.003 4.847   4.851   1.00 95.70 345 A 1 
ATOM 2746 O O   . ILE A 1 345 ? -23.198 6.003   5.213   1.00 96.23 345 A 1 
ATOM 2747 C CB  . ILE A 1 345 ? -22.503 2.865   6.398   1.00 96.06 345 A 1 
ATOM 2748 C CG1 . ILE A 1 345 ? -23.149 1.807   7.324   1.00 95.42 345 A 1 
ATOM 2749 C CG2 . ILE A 1 345 ? -21.586 3.785   7.216   1.00 95.56 345 A 1 
ATOM 2750 C CD1 . ILE A 1 345 ? -22.160 0.744   7.828   1.00 93.32 345 A 1 
ATOM 2751 N N   . ALA A 1 346 ? -22.353 4.559   3.723   1.00 94.31 346 A 1 
ATOM 2752 C CA  . ALA A 1 346 ? -21.737 5.567   2.861   1.00 93.74 346 A 1 
ATOM 2753 C C   . ALA A 1 346 ? -22.754 6.568   2.288   1.00 94.20 346 A 1 
ATOM 2754 O O   . ALA A 1 346 ? -22.453 7.755   2.174   1.00 95.27 346 A 1 
ATOM 2755 C CB  . ALA A 1 346 ? -20.994 4.847   1.729   1.00 94.98 346 A 1 
ATOM 2756 N N   . GLU A 1 347 ? -23.964 6.113   1.941   1.00 95.86 347 A 1 
ATOM 2757 C CA  . GLU A 1 347 ? -25.046 6.989   1.483   1.00 95.57 347 A 1 
ATOM 2758 C C   . GLU A 1 347 ? -25.491 7.960   2.584   1.00 95.41 347 A 1 
ATOM 2759 O O   . GLU A 1 347 ? -25.668 9.154   2.318   1.00 95.37 347 A 1 
ATOM 2760 C CB  . GLU A 1 347 ? -26.221 6.137   0.968   1.00 95.81 347 A 1 
ATOM 2761 C CG  . GLU A 1 347 ? -27.338 7.014   0.388   1.00 94.78 347 A 1 
ATOM 2762 C CD  . GLU A 1 347 ? -28.479 6.220   -0.258  1.00 95.68 347 A 1 
ATOM 2763 O OE1 . GLU A 1 347 ? -29.576 6.797   -0.413  1.00 87.96 347 A 1 
ATOM 2764 O OE2 . GLU A 1 347 ? -28.279 5.063   -0.689  1.00 90.27 347 A 1 
ATOM 2765 N N   . ALA A 1 348 ? -25.619 7.476   3.827   1.00 95.49 348 A 1 
ATOM 2766 C CA  . ALA A 1 348 ? -25.924 8.333   4.969   1.00 94.92 348 A 1 
ATOM 2767 C C   . ALA A 1 348 ? -24.791 9.334   5.256   1.00 95.44 348 A 1 
ATOM 2768 O O   . ALA A 1 348 ? -25.057 10.495  5.561   1.00 95.67 348 A 1 
ATOM 2769 C CB  . ALA A 1 348 ? -26.220 7.441   6.175   1.00 95.61 348 A 1 
ATOM 2770 N N   . SER A 1 349 ? -23.541 8.931   5.077   1.00 95.69 349 A 1 
ATOM 2771 C CA  . SER A 1 349 ? -22.371 9.804   5.260   1.00 94.46 349 A 1 
ATOM 2772 C C   . SER A 1 349 ? -22.366 11.024  4.340   1.00 94.30 349 A 1 
ATOM 2773 O O   . SER A 1 349 ? -21.792 12.047  4.696   1.00 94.28 349 A 1 
ATOM 2774 C CB  . SER A 1 349 ? -21.084 9.015   5.027   1.00 94.31 349 A 1 
ATOM 2775 O OG  . SER A 1 349 ? -21.053 7.904   5.891   1.00 89.23 349 A 1 
ATOM 2776 N N   . LEU A 1 350 ? -23.029 10.966  3.183   1.00 95.64 350 A 1 
ATOM 2777 C CA  . LEU A 1 350 ? -23.160 12.125  2.288   1.00 95.07 350 A 1 
ATOM 2778 C C   . LEU A 1 350 ? -24.031 13.255  2.875   1.00 94.77 350 A 1 
ATOM 2779 O O   . LEU A 1 350 ? -23.963 14.379  2.379   1.00 94.30 350 A 1 
ATOM 2780 C CB  . LEU A 1 350 ? -23.707 11.676  0.922   1.00 95.68 350 A 1 
ATOM 2781 C CG  . LEU A 1 350 ? -22.788 10.730  0.127   1.00 95.27 350 A 1 
ATOM 2782 C CD1 . LEU A 1 350 ? -23.511 10.259  -1.132  1.00 92.46 350 A 1 
ATOM 2783 C CD2 . LEU A 1 350 ? -21.491 11.411  -0.311  1.00 92.78 350 A 1 
ATOM 2784 N N   . ASP A 1 351 ? -24.810 12.976  3.935   1.00 96.20 351 A 1 
ATOM 2785 C CA  . ASP A 1 351 ? -25.575 13.981  4.698   1.00 95.41 351 A 1 
ATOM 2786 C C   . ASP A 1 351 ? -24.792 14.550  5.889   1.00 95.57 351 A 1 
ATOM 2787 O O   . ASP A 1 351 ? -25.348 15.266  6.724   1.00 94.41 351 A 1 
ATOM 2788 C CB  . ASP A 1 351 ? -26.904 13.388  5.196   1.00 95.44 351 A 1 
ATOM 2789 C CG  . ASP A 1 351 ? -27.813 12.928  4.072   1.00 94.53 351 A 1 
ATOM 2790 O OD1 . ASP A 1 351 ? -27.807 13.531  2.975   1.00 91.21 351 A 1 
ATOM 2791 O OD2 . ASP A 1 351 ? -28.487 11.886  4.235   1.00 91.55 351 A 1 
ATOM 2792 N N   . THR A 1 352 ? -23.510 14.214  6.004   1.00 95.20 352 A 1 
ATOM 2793 C CA  . THR A 1 352 ? -22.640 14.754  7.050   1.00 94.09 352 A 1 
ATOM 2794 C C   . THR A 1 352 ? -22.608 16.278  6.984   1.00 93.79 352 A 1 
ATOM 2795 O O   . THR A 1 352 ? -22.494 16.860  5.904   1.00 92.46 352 A 1 
ATOM 2796 C CB  . THR A 1 352 ? -21.227 14.183  6.924   1.00 92.80 352 A 1 
ATOM 2797 O OG1 . THR A 1 352 ? -21.276 12.790  7.100   1.00 81.08 352 A 1 
ATOM 2798 C CG2 . THR A 1 352 ? -20.279 14.715  7.990   1.00 80.97 352 A 1 
ATOM 2799 N N   . SER A 1 353 ? -22.688 16.925  8.142   1.00 94.77 353 A 1 
ATOM 2800 C CA  . SER A 1 353 ? -22.709 18.384  8.232   1.00 93.78 353 A 1 
ATOM 2801 C C   . SER A 1 353 ? -21.392 19.014  7.759   1.00 93.83 353 A 1 
ATOM 2802 O O   . SER A 1 353 ? -20.306 18.449  7.919   1.00 93.88 353 A 1 
ATOM 2803 C CB  . SER A 1 353 ? -23.052 18.836  9.656   1.00 93.12 353 A 1 
ATOM 2804 O OG  . SER A 1 353 ? -22.027 18.492  10.569  1.00 92.42 353 A 1 
ATOM 2805 N N   . GLU A 1 354 ? -21.490 20.233  7.233   1.00 94.22 354 A 1 
ATOM 2806 C CA  . GLU A 1 354 ? -20.305 21.026  6.881   1.00 93.50 354 A 1 
ATOM 2807 C C   . GLU A 1 354 ? -19.421 21.312  8.103   1.00 94.48 354 A 1 
ATOM 2808 O O   . GLU A 1 354 ? -18.200 21.343  7.986   1.00 94.33 354 A 1 
ATOM 2809 C CB  . GLU A 1 354 ? -20.731 22.345  6.223   1.00 92.48 354 A 1 
ATOM 2810 C CG  . GLU A 1 354 ? -21.432 22.114  4.874   1.00 84.24 354 A 1 
ATOM 2811 C CD  . GLU A 1 354 ? -21.772 23.412  4.127   1.00 76.67 354 A 1 
ATOM 2812 O OE1 . GLU A 1 354 ? -22.172 23.285  2.948   1.00 68.17 354 A 1 
ATOM 2813 O OE2 . GLU A 1 354 ? -21.635 24.502  4.720   1.00 68.80 354 A 1 
ATOM 2814 N N   . GLU A 1 355 ? -20.029 21.440  9.292   1.00 94.43 355 A 1 
ATOM 2815 C CA  . GLU A 1 355 ? -19.309 21.621  10.558  1.00 94.31 355 A 1 
ATOM 2816 C C   . GLU A 1 355 ? -18.383 20.440  10.869  1.00 94.77 355 A 1 
ATOM 2817 O O   . GLU A 1 355 ? -17.209 20.647  11.189  1.00 94.18 355 A 1 
ATOM 2818 C CB  . GLU A 1 355 ? -20.334 21.828  11.682  1.00 93.97 355 A 1 
ATOM 2819 C CG  . GLU A 1 355 ? -19.668 22.131  13.033  1.00 80.32 355 A 1 
ATOM 2820 C CD  . GLU A 1 355 ? -20.679 22.313  14.174  1.00 74.18 355 A 1 
ATOM 2821 O OE1 . GLU A 1 355 ? -20.215 22.618  15.294  1.00 66.86 355 A 1 
ATOM 2822 O OE2 . GLU A 1 355 ? -21.893 22.141  13.934  1.00 69.50 355 A 1 
ATOM 2823 N N   . TYR A 1 356 ? -18.880 19.197  10.717  1.00 94.12 356 A 1 
ATOM 2824 C CA  . TYR A 1 356 ? -18.035 18.010  10.865  1.00 93.98 356 A 1 
ATOM 2825 C C   . TYR A 1 356 ? -16.882 18.035  9.858   1.00 94.75 356 A 1 
ATOM 2826 O O   . TYR A 1 356 ? -15.726 17.894  10.252  1.00 94.88 356 A 1 
ATOM 2827 C CB  . TYR A 1 356 ? -18.866 16.728  10.725  1.00 94.02 356 A 1 
ATOM 2828 C CG  . TYR A 1 356 ? -18.029 15.459  10.672  1.00 93.60 356 A 1 
ATOM 2829 C CD1 . TYR A 1 356 ? -17.473 15.036  9.448   1.00 91.62 356 A 1 
ATOM 2830 C CD2 . TYR A 1 356 ? -17.777 14.713  11.840  1.00 92.05 356 A 1 
ATOM 2831 C CE1 . TYR A 1 356 ? -16.676 13.878  9.390   1.00 91.16 356 A 1 
ATOM 2832 C CE2 . TYR A 1 356 ? -16.983 13.548  11.787  1.00 90.30 356 A 1 
ATOM 2833 C CZ  . TYR A 1 356 ? -16.433 13.129  10.557  1.00 92.27 356 A 1 
ATOM 2834 O OH  . TYR A 1 356 ? -15.670 12.006  10.486  1.00 90.69 356 A 1 
ATOM 2835 N N   . MET A 1 357 ? -17.167 18.273  8.572   1.00 94.42 357 A 1 
ATOM 2836 C CA  . MET A 1 357 ? -16.136 18.301  7.524   1.00 93.64 357 A 1 
ATOM 2837 C C   . MET A 1 357 ? -15.072 19.370  7.806   1.00 94.03 357 A 1 
ATOM 2838 O O   . MET A 1 357 ? -13.876 19.095  7.705   1.00 93.98 357 A 1 
ATOM 2839 C CB  . MET A 1 357 ? -16.782 18.531  6.146   1.00 93.51 357 A 1 
ATOM 2840 C CG  . MET A 1 357 ? -17.700 17.379  5.712   1.00 92.15 357 A 1 
ATOM 2841 S SD  . MET A 1 357 ? -16.952 15.722  5.674   1.00 92.19 357 A 1 
ATOM 2842 C CE  . MET A 1 357 ? -15.686 15.944  4.395   1.00 84.30 357 A 1 
ATOM 2843 N N   . LEU A 1 358 ? -15.498 20.559  8.231   1.00 92.93 358 A 1 
ATOM 2844 C CA  . LEU A 1 358 ? -14.595 21.649  8.603   1.00 93.07 358 A 1 
ATOM 2845 C C   . LEU A 1 358 ? -13.767 21.304  9.849   1.00 93.80 358 A 1 
ATOM 2846 O O   . LEU A 1 358 ? -12.572 21.601  9.898   1.00 94.63 358 A 1 
ATOM 2847 C CB  . LEU A 1 358 ? -15.432 22.925  8.808   1.00 93.33 358 A 1 
ATOM 2848 C CG  . LEU A 1 358 ? -14.601 24.169  9.165   1.00 90.47 358 A 1 
ATOM 2849 C CD1 . LEU A 1 358 ? -13.599 24.539  8.067   1.00 86.64 358 A 1 
ATOM 2850 C CD2 . LEU A 1 358 ? -15.530 25.362  9.392   1.00 87.32 358 A 1 
ATOM 2851 N N   . SER A 1 359 ? -14.376 20.652  10.849  1.00 94.90 359 A 1 
ATOM 2852 C CA  . SER A 1 359 ? -13.661 20.219  12.055  1.00 94.79 359 A 1 
ATOM 2853 C C   . SER A 1 359 ? -12.560 19.204  11.728  1.00 95.39 359 A 1 
ATOM 2854 O O   . SER A 1 359 ? -11.424 19.368  12.173  1.00 95.37 359 A 1 
ATOM 2855 C CB  . SER A 1 359 ? -14.641 19.680  13.105  1.00 94.95 359 A 1 
ATOM 2856 O OG  . SER A 1 359 ? -15.078 18.368  12.817  1.00 85.11 359 A 1 
ATOM 2857 N N   . VAL A 1 360 ? -12.866 18.225  10.869  1.00 94.52 360 A 1 
ATOM 2858 C CA  . VAL A 1 360 ? -11.910 17.210  10.401  1.00 94.13 360 A 1 
ATOM 2859 C C   . VAL A 1 360 ? -10.785 17.849  9.589   1.00 94.50 360 A 1 
ATOM 2860 O O   . VAL A 1 360 ? -9.612  17.549  9.816   1.00 94.74 360 A 1 
ATOM 2861 C CB  . VAL A 1 360 ? -12.641 16.124  9.583   1.00 94.16 360 A 1 
ATOM 2862 C CG1 . VAL A 1 360 ? -11.668 15.144  8.919   1.00 91.99 360 A 1 
ATOM 2863 C CG2 . VAL A 1 360 ? -13.574 15.304  10.479  1.00 91.99 360 A 1 
ATOM 2864 N N   . TYR A 1 361 ? -11.126 18.761  8.674   1.00 94.78 361 A 1 
ATOM 2865 C CA  . TYR A 1 361 ? -10.141 19.521  7.908   1.00 94.38 361 A 1 
ATOM 2866 C C   . TYR A 1 361 ? -9.177  20.292  8.823   1.00 95.05 361 A 1 
ATOM 2867 O O   . TYR A 1 361 ? -7.957  20.176  8.689   1.00 95.33 361 A 1 
ATOM 2868 C CB  . TYR A 1 361 ? -10.879 20.471  6.956   1.00 94.11 361 A 1 
ATOM 2869 C CG  . TYR A 1 361 ? -9.950  21.414  6.219   1.00 94.11 361 A 1 
ATOM 2870 C CD1 . TYR A 1 361 ? -9.620  22.666  6.778   1.00 91.60 361 A 1 
ATOM 2871 C CD2 . TYR A 1 361 ? -9.389  21.024  4.993   1.00 92.29 361 A 1 
ATOM 2872 C CE1 . TYR A 1 361 ? -8.729  23.525  6.114   1.00 90.85 361 A 1 
ATOM 2873 C CE2 . TYR A 1 361 ? -8.500  21.882  4.320   1.00 90.83 361 A 1 
ATOM 2874 C CZ  . TYR A 1 361 ? -8.168  23.133  4.882   1.00 91.86 361 A 1 
ATOM 2875 O OH  . TYR A 1 361 ? -7.310  23.964  4.234   1.00 90.11 361 A 1 
ATOM 2876 N N   . ASN A 1 362 ? -9.717  21.046  9.789   1.00 94.63 362 A 1 
ATOM 2877 C CA  . ASN A 1 362 ? -8.924  21.833  10.730  1.00 94.65 362 A 1 
ATOM 2878 C C   . ASN A 1 362 ? -8.045  20.952  11.622  1.00 95.16 362 A 1 
ATOM 2879 O O   . ASN A 1 362 ? -6.897  21.309  11.883  1.00 95.60 362 A 1 
ATOM 2880 C CB  . ASN A 1 362 ? -9.872  22.697  11.576  1.00 94.95 362 A 1 
ATOM 2881 C CG  . ASN A 1 362 ? -10.422 23.885  10.811  1.00 93.28 362 A 1 
ATOM 2882 O OD1 . ASN A 1 362 ? -9.786  24.437  9.931   1.00 88.26 362 A 1 
ATOM 2883 N ND2 . ASN A 1 362 ? -11.594 24.355  11.164  1.00 87.61 362 A 1 
ATOM 2884 N N   . GLU A 1 363 ? -8.555  19.797  12.059  1.00 94.94 363 A 1 
ATOM 2885 C CA  . GLU A 1 363 ? -7.781  18.829  12.837  1.00 94.83 363 A 1 
ATOM 2886 C C   . GLU A 1 363 ? -6.580  18.315  12.034  1.00 95.39 363 A 1 
ATOM 2887 O O   . GLU A 1 363 ? -5.446  18.386  12.511  1.00 95.24 363 A 1 
ATOM 2888 C CB  . GLU A 1 363 ? -8.716  17.699  13.300  1.00 94.66 363 A 1 
ATOM 2889 C CG  . GLU A 1 363 ? -8.019  16.615  14.132  1.00 92.20 363 A 1 
ATOM 2890 C CD  . GLU A 1 363 ? -7.359  17.112  15.429  1.00 93.45 363 A 1 
ATOM 2891 O OE1 . GLU A 1 363 ? -6.482  16.362  15.928  1.00 85.98 363 A 1 
ATOM 2892 O OE2 . GLU A 1 363 ? -7.695  18.205  15.921  1.00 87.94 363 A 1 
ATOM 2893 N N   . TYR A 1 364 ? -6.780  17.883  10.782  1.00 95.70 364 A 1 
ATOM 2894 C CA  . TYR A 1 364 ? -5.667  17.430  9.939   1.00 95.46 364 A 1 
ATOM 2895 C C   . TYR A 1 364 ? -4.668  18.545  9.616   1.00 95.88 364 A 1 
ATOM 2896 O O   . TYR A 1 364 ? -3.462  18.303  9.650   1.00 95.90 364 A 1 
ATOM 2897 C CB  . TYR A 1 364 ? -6.199  16.812  8.649   1.00 95.12 364 A 1 
ATOM 2898 C CG  . TYR A 1 364 ? -6.650  15.376  8.790   1.00 94.42 364 A 1 
ATOM 2899 C CD1 . TYR A 1 364 ? -5.720  14.384  9.162   1.00 91.68 364 A 1 
ATOM 2900 C CD2 . TYR A 1 364 ? -7.980  15.027  8.513   1.00 92.02 364 A 1 
ATOM 2901 C CE1 . TYR A 1 364 ? -6.122  13.042  9.249   1.00 90.31 364 A 1 
ATOM 2902 C CE2 . TYR A 1 364 ? -8.388  13.687  8.600   1.00 89.95 364 A 1 
ATOM 2903 C CZ  . TYR A 1 364 ? -7.458  12.691  8.961   1.00 91.18 364 A 1 
ATOM 2904 O OH  . TYR A 1 364 ? -7.850  11.397  9.022   1.00 88.94 364 A 1 
ATOM 2905 N N   . LEU A 1 365 ? -5.138  19.760  9.361   1.00 94.78 365 A 1 
ATOM 2906 C CA  . LEU A 1 365 ? -4.269  20.917  9.139   1.00 95.04 365 A 1 
ATOM 2907 C C   . LEU A 1 365 ? -3.372  21.186  10.357  1.00 95.64 365 A 1 
ATOM 2908 O O   . LEU A 1 365 ? -2.163  21.394  10.214  1.00 95.97 365 A 1 
ATOM 2909 C CB  . LEU A 1 365 ? -5.156  22.130  8.792   1.00 95.01 365 A 1 
ATOM 2910 C CG  . LEU A 1 365 ? -4.380  23.440  8.583   1.00 93.78 365 A 1 
ATOM 2911 C CD1 . LEU A 1 365 ? -3.417  23.352  7.405   1.00 90.48 365 A 1 
ATOM 2912 C CD2 . LEU A 1 365 ? -5.357  24.583  8.316   1.00 90.67 365 A 1 
ATOM 2913 N N   . GLN A 1 366 ? -3.943  21.135  11.573  1.00 96.13 366 A 1 
ATOM 2914 C CA  . GLN A 1 366 ? -3.178  21.309  12.808  1.00 96.00 366 A 1 
ATOM 2915 C C   . GLN A 1 366 ? -2.179  20.167  13.033  1.00 96.61 366 A 1 
ATOM 2916 O O   . GLN A 1 366 ? -1.031  20.433  13.394  1.00 96.68 366 A 1 
ATOM 2917 C CB  . GLN A 1 366 ? -4.129  21.397  14.006  1.00 95.70 366 A 1 
ATOM 2918 C CG  . GLN A 1 366 ? -4.903  22.719  14.064  1.00 90.18 366 A 1 
ATOM 2919 C CD  . GLN A 1 366 ? -5.881  22.740  15.227  1.00 85.10 366 A 1 
ATOM 2920 O OE1 . GLN A 1 366 ? -5.593  22.245  16.319  1.00 75.18 366 A 1 
ATOM 2921 N NE2 . GLN A 1 366 ? -7.040  23.330  15.071  1.00 72.72 366 A 1 
ATOM 2922 N N   . ARG A 1 367 ? -2.595  18.906  12.802  1.00 95.92 367 A 1 
ATOM 2923 C CA  . ARG A 1 367 ? -1.709  17.731  12.901  1.00 96.06 367 A 1 
ATOM 2924 C C   . ARG A 1 367 ? -0.552  17.819  11.914  1.00 96.52 367 A 1 
ATOM 2925 O O   . ARG A 1 367 ? 0.590   17.593  12.315  1.00 96.77 367 A 1 
ATOM 2926 C CB  . ARG A 1 367 ? -2.502  16.444  12.655  1.00 96.02 367 A 1 
ATOM 2927 C CG  . ARG A 1 367 ? -3.462  16.103  13.796  1.00 95.48 367 A 1 
ATOM 2928 C CD  . ARG A 1 367 ? -4.247  14.834  13.432  1.00 95.06 367 A 1 
ATOM 2929 N NE  . ARG A 1 367 ? -5.298  14.555  14.415  1.00 94.03 367 A 1 
ATOM 2930 C CZ  . ARG A 1 367 ? -5.910  13.405  14.628  1.00 94.01 367 A 1 
ATOM 2931 N NH1 . ARG A 1 367 ? -5.642  12.324  13.961  1.00 91.60 367 A 1 
ATOM 2932 N NH2 . ARG A 1 367 ? -6.831  13.332  15.535  1.00 90.71 367 A 1 
ATOM 2933 N N   . ARG A 1 368 ? -0.828  18.204  10.662  1.00 95.39 368 A 1 
ATOM 2934 C CA  . ARG A 1 368 ? 0.200   18.434  9.636   1.00 95.54 368 A 1 
ATOM 2935 C C   . ARG A 1 368 ? 1.220   19.465  10.104  1.00 96.05 368 A 1 
ATOM 2936 O O   . ARG A 1 368 ? 2.409   19.169  10.147  1.00 96.64 368 A 1 
ATOM 2937 C CB  . ARG A 1 368 ? -0.455  18.898  8.329   1.00 95.27 368 A 1 
ATOM 2938 C CG  . ARG A 1 368 ? 0.577   19.056  7.204   1.00 94.55 368 A 1 
ATOM 2939 C CD  . ARG A 1 368 ? 0.061   19.945  6.081   1.00 93.93 368 A 1 
ATOM 2940 N NE  . ARG A 1 368 ? -0.088  21.346  6.505   1.00 92.30 368 A 1 
ATOM 2941 C CZ  . ARG A 1 368 ? -0.379  22.357  5.705   1.00 93.36 368 A 1 
ATOM 2942 N NH1 . ARG A 1 368 ? -0.590  22.191  4.427   1.00 86.91 368 A 1 
ATOM 2943 N NH2 . ARG A 1 368 ? -0.462  23.563  6.170   1.00 87.45 368 A 1 
ATOM 2944 N N   . ASN A 1 369 ? 0.749   20.647  10.476  1.00 96.77 369 A 1 
ATOM 2945 C CA  . ASN A 1 369 ? 1.631   21.739  10.883  1.00 96.70 369 A 1 
ATOM 2946 C C   . ASN A 1 369 ? 2.495   21.336  12.083  1.00 97.06 369 A 1 
ATOM 2947 O O   . ASN A 1 369 ? 3.697   21.568  12.075  1.00 96.95 369 A 1 
ATOM 2948 C CB  . ASN A 1 369 ? 0.782   22.980  11.205  1.00 96.58 369 A 1 
ATOM 2949 C CG  . ASN A 1 369 ? 0.100   23.595  9.995   1.00 95.80 369 A 1 
ATOM 2950 O OD1 . ASN A 1 369 ? 0.294   23.218  8.852   1.00 91.70 369 A 1 
ATOM 2951 N ND2 . ASN A 1 369 ? -0.734  24.587  10.221  1.00 91.57 369 A 1 
ATOM 2952 N N   . PHE A 1 370 ? 1.893   20.679  13.074  1.00 96.94 370 A 1 
ATOM 2953 C CA  . PHE A 1 370 ? 2.597   20.183  14.255  1.00 97.07 370 A 1 
ATOM 2954 C C   . PHE A 1 370 ? 3.654   19.124  13.906  1.00 97.40 370 A 1 
ATOM 2955 O O   . PHE A 1 370 ? 4.789   19.213  14.373  1.00 97.06 370 A 1 
ATOM 2956 C CB  . PHE A 1 370 ? 1.557   19.628  15.235  1.00 97.03 370 A 1 
ATOM 2957 C CG  . PHE A 1 370 ? 2.171   19.048  16.491  1.00 97.19 370 A 1 
ATOM 2958 C CD1 . PHE A 1 370 ? 2.402   17.663  16.588  1.00 95.55 370 A 1 
ATOM 2959 C CD2 . PHE A 1 370 ? 2.542   19.896  17.547  1.00 96.24 370 A 1 
ATOM 2960 C CE1 . PHE A 1 370 ? 2.999   17.134  17.742  1.00 95.32 370 A 1 
ATOM 2961 C CE2 . PHE A 1 370 ? 3.138   19.366  18.701  1.00 95.64 370 A 1 
ATOM 2962 C CZ  . PHE A 1 370 ? 3.369   17.985  18.801  1.00 96.11 370 A 1 
ATOM 2963 N N   . LEU A 1 371 ? 3.295   18.132  13.086  1.00 97.03 371 A 1 
ATOM 2964 C CA  . LEU A 1 371 ? 4.204   17.058  12.676  1.00 96.83 371 A 1 
ATOM 2965 C C   . LEU A 1 371 ? 5.402   17.611  11.899  1.00 97.25 371 A 1 
ATOM 2966 O O   . LEU A 1 371 ? 6.538   17.301  12.239  1.00 97.12 371 A 1 
ATOM 2967 C CB  . LEU A 1 371 ? 3.426   16.029  11.829  1.00 96.31 371 A 1 
ATOM 2968 C CG  . LEU A 1 371 ? 4.292   14.862  11.315  1.00 94.75 371 A 1 
ATOM 2969 C CD1 . LEU A 1 371 ? 4.675   13.904  12.436  1.00 89.63 371 A 1 
ATOM 2970 C CD2 . LEU A 1 371 ? 3.543   14.054  10.264  1.00 90.02 371 A 1 
ATOM 2971 N N   . ILE A 1 372 ? 5.148   18.428  10.881  1.00 97.41 372 A 1 
ATOM 2972 C CA  . ILE A 1 372 ? 6.190   18.949  9.991   1.00 97.42 372 A 1 
ATOM 2973 C C   . ILE A 1 372 ? 7.133   19.888  10.739  1.00 97.47 372 A 1 
ATOM 2974 O O   . ILE A 1 372 ? 8.348   19.751  10.607  1.00 97.40 372 A 1 
ATOM 2975 C CB  . ILE A 1 372 ? 5.554   19.622  8.757   1.00 97.38 372 A 1 
ATOM 2976 C CG1 . ILE A 1 372 ? 4.738   18.623  7.907   1.00 96.45 372 A 1 
ATOM 2977 C CG2 . ILE A 1 372 ? 6.614   20.314  7.883   1.00 96.89 372 A 1 
ATOM 2978 C CD1 . ILE A 1 372 ? 5.522   17.455  7.311   1.00 93.94 372 A 1 
ATOM 2979 N N   . ASP A 1 373 ? 6.604   20.782  11.573  1.00 97.79 373 A 1 
ATOM 2980 C CA  . ASP A 1 373 ? 7.440   21.666  12.398  1.00 97.62 373 A 1 
ATOM 2981 C C   . ASP A 1 373 ? 8.359   20.860  13.326  1.00 97.74 373 A 1 
ATOM 2982 O O   . ASP A 1 373 ? 9.560   21.109  13.383  1.00 97.34 373 A 1 
ATOM 2983 C CB  . ASP A 1 373 ? 6.546   22.629  13.201  1.00 97.16 373 A 1 
ATOM 2984 C CG  . ASP A 1 373 ? 7.363   23.545  14.125  1.00 88.80 373 A 1 
ATOM 2985 O OD1 . ASP A 1 373 ? 8.053   24.467  13.641  1.00 82.34 373 A 1 
ATOM 2986 O OD2 . ASP A 1 373 ? 7.341   23.341  15.361  1.00 80.91 373 A 1 
ATOM 2987 N N   . ARG A 1 374 ? 7.820   19.852  14.030  1.00 97.40 374 A 1 
ATOM 2988 C CA  . ARG A 1 374 ? 8.617   19.003  14.928  1.00 97.34 374 A 1 
ATOM 2989 C C   . ARG A 1 374 ? 9.649   18.164  14.184  1.00 97.81 374 A 1 
ATOM 2990 O O   . ARG A 1 374 ? 10.780  18.095  14.653  1.00 97.24 374 A 1 
ATOM 2991 C CB  . ARG A 1 374 ? 7.709   18.112  15.791  1.00 96.56 374 A 1 
ATOM 2992 C CG  . ARG A 1 374 ? 7.071   18.856  16.971  1.00 88.15 374 A 1 
ATOM 2993 C CD  . ARG A 1 374 ? 8.064   19.145  18.125  1.00 85.53 374 A 1 
ATOM 2994 N NE  . ARG A 1 374 ? 8.468   17.923  18.871  1.00 81.42 374 A 1 
ATOM 2995 C CZ  . ARG A 1 374 ? 9.669   17.643  19.381  1.00 75.24 374 A 1 
ATOM 2996 N NH1 . ARG A 1 374 ? 10.669  18.463  19.291  1.00 68.96 374 A 1 
ATOM 2997 N NH2 . ARG A 1 374 ? 9.901   16.507  19.991  1.00 67.15 374 A 1 
ATOM 2998 N N   . LEU A 1 375 ? 9.285   17.552  13.057  1.00 97.08 375 A 1 
ATOM 2999 C CA  . LEU A 1 375 ? 10.200  16.724  12.261  1.00 96.92 375 A 1 
ATOM 3000 C C   . LEU A 1 375 ? 11.388  17.535  11.747  1.00 97.26 375 A 1 
ATOM 3001 O O   . LEU A 1 375 ? 12.525  17.118  11.936  1.00 96.80 375 A 1 
ATOM 3002 C CB  . LEU A 1 375 ? 9.452   16.101  11.072  1.00 96.24 375 A 1 
ATOM 3003 C CG  . LEU A 1 375 ? 8.571   14.903  11.448  1.00 94.18 375 A 1 
ATOM 3004 C CD1 . LEU A 1 375 ? 7.683   14.559  10.256  1.00 92.71 375 A 1 
ATOM 3005 C CD2 . LEU A 1 375 ? 9.398   13.664  11.808  1.00 93.54 375 A 1 
ATOM 3006 N N   . ASN A 1 376 ? 11.138  18.705  11.168  1.00 97.82 376 A 1 
ATOM 3007 C CA  . ASN A 1 376 ? 12.195  19.549  10.603  1.00 97.68 376 A 1 
ATOM 3008 C C   . ASN A 1 376 ? 13.086  20.222  11.668  1.00 97.68 376 A 1 
ATOM 3009 O O   . ASN A 1 376 ? 14.088  20.832  11.323  1.00 96.69 376 A 1 
ATOM 3010 C CB  . ASN A 1 376 ? 11.552  20.559  9.631   1.00 97.49 376 A 1 
ATOM 3011 C CG  . ASN A 1 376 ? 11.070  19.910  8.343   1.00 97.45 376 A 1 
ATOM 3012 O OD1 . ASN A 1 376 ? 11.589  18.912  7.881   1.00 92.95 376 A 1 
ATOM 3013 N ND2 . ASN A 1 376 ? 10.077  20.469  7.694   1.00 92.88 376 A 1 
ATOM 3014 N N   . ARG A 1 377 ? 12.753  20.093  12.957  1.00 97.85 377 A 1 
ATOM 3015 C CA  . ARG A 1 377 ? 13.625  20.488  14.081  1.00 97.66 377 A 1 
ATOM 3016 C C   . ARG A 1 377 ? 14.517  19.349  14.580  1.00 97.75 377 A 1 
ATOM 3017 O O   . ARG A 1 377 ? 15.460  19.624  15.321  1.00 96.87 377 A 1 
ATOM 3018 C CB  . ARG A 1 377 ? 12.774  21.034  15.234  1.00 97.26 377 A 1 
ATOM 3019 C CG  . ARG A 1 377 ? 12.136  22.387  14.910  1.00 94.33 377 A 1 
ATOM 3020 C CD  . ARG A 1 377 ? 11.191  22.756  16.049  1.00 91.73 377 A 1 
ATOM 3021 N NE  . ARG A 1 377 ? 10.325  23.887  15.691  1.00 85.07 377 A 1 
ATOM 3022 C CZ  . ARG A 1 377 ? 10.115  24.999  16.361  1.00 78.59 377 A 1 
ATOM 3023 N NH1 . ARG A 1 377 ? 10.777  25.313  17.436  1.00 70.40 377 A 1 
ATOM 3024 N NH2 . ARG A 1 377 ? 9.195   25.819  15.933  1.00 70.47 377 A 1 
ATOM 3025 N N   . ILE A 1 378 ? 14.230  18.103  14.222  1.00 97.55 378 A 1 
ATOM 3026 C CA  . ILE A 1 378 ? 15.088  16.964  14.577  1.00 97.48 378 A 1 
ATOM 3027 C C   . ILE A 1 378 ? 16.331  17.007  13.672  1.00 97.63 378 A 1 
ATOM 3028 O O   . ILE A 1 378 ? 16.185  16.990  12.450  1.00 97.35 378 A 1 
ATOM 3029 C CB  . ILE A 1 378 ? 14.333  15.618  14.476  1.00 97.47 378 A 1 
ATOM 3030 C CG1 . ILE A 1 378 ? 13.118  15.589  15.435  1.00 97.06 378 A 1 
ATOM 3031 C CG2 . ILE A 1 378 ? 15.287  14.452  14.802  1.00 96.99 378 A 1 
ATOM 3032 C CD1 . ILE A 1 378 ? 12.201  14.369  15.264  1.00 96.08 378 A 1 
ATOM 3033 N N   . PRO A 1 379 ? 17.556  17.046  14.224  1.00 97.59 379 A 1 
ATOM 3034 C CA  . PRO A 1 379 ? 18.770  17.117  13.419  1.00 97.37 379 A 1 
ATOM 3035 C C   . PRO A 1 379 ? 18.846  16.005  12.366  1.00 97.65 379 A 1 
ATOM 3036 O O   . PRO A 1 379 ? 18.710  14.825  12.681  1.00 97.23 379 A 1 
ATOM 3037 C CB  . PRO A 1 379 ? 19.931  17.048  14.416  1.00 96.85 379 A 1 
ATOM 3038 C CG  . PRO A 1 379 ? 19.329  17.636  15.689  1.00 95.58 379 A 1 
ATOM 3039 C CD  . PRO A 1 379 ? 17.887  17.139  15.641  1.00 97.15 379 A 1 
ATOM 3040 N N   . GLY A 1 380 ? 19.075  16.390  11.110  1.00 97.30 380 A 1 
ATOM 3041 C CA  . GLY A 1 380 ? 19.192  15.470  9.973   1.00 97.36 380 A 1 
ATOM 3042 C C   . GLY A 1 380 ? 17.867  14.955  9.397   1.00 97.92 380 A 1 
ATOM 3043 O O   . GLY A 1 380 ? 17.890  14.311  8.349   1.00 97.30 380 A 1 
ATOM 3044 N N   . CYS A 1 381 ? 16.729  15.245  10.028  1.00 97.55 381 A 1 
ATOM 3045 C CA  . CYS A 1 381 ? 15.420  14.988  9.432   1.00 97.83 381 A 1 
ATOM 3046 C C   . CYS A 1 381 ? 15.035  16.107  8.458   1.00 97.83 381 A 1 
ATOM 3047 O O   . CYS A 1 381 ? 15.302  17.279  8.703   1.00 97.21 381 A 1 
ATOM 3048 C CB  . CYS A 1 381 ? 14.347  14.813  10.511  1.00 97.79 381 A 1 
ATOM 3049 S SG  . CYS A 1 381 ? 14.670  13.298  11.459  1.00 97.24 381 A 1 
ATOM 3050 N N   . TYR A 1 382 ? 14.342  15.744  7.381   1.00 97.53 382 A 1 
ATOM 3051 C CA  . TYR A 1 382 ? 13.739  16.708  6.466   1.00 97.59 382 A 1 
ATOM 3052 C C   . TYR A 1 382 ? 12.441  16.163  5.877   1.00 97.88 382 A 1 
ATOM 3053 O O   . TYR A 1 382 ? 12.384  15.024  5.405   1.00 97.37 382 A 1 
ATOM 3054 C CB  . TYR A 1 382 ? 14.731  17.082  5.358   1.00 97.08 382 A 1 
ATOM 3055 C CG  . TYR A 1 382 ? 14.123  17.968  4.285   1.00 96.72 382 A 1 
ATOM 3056 C CD1 . TYR A 1 382 ? 13.901  17.456  2.992   1.00 93.33 382 A 1 
ATOM 3057 C CD2 . TYR A 1 382 ? 13.737  19.289  4.586   1.00 94.40 382 A 1 
ATOM 3058 C CE1 . TYR A 1 382 ? 13.318  18.263  2.000   1.00 93.37 382 A 1 
ATOM 3059 C CE2 . TYR A 1 382 ? 13.146  20.101  3.599   1.00 93.11 382 A 1 
ATOM 3060 C CZ  . TYR A 1 382 ? 12.940  19.586  2.300   1.00 94.40 382 A 1 
ATOM 3061 O OH  . TYR A 1 382 ? 12.379  20.364  1.337   1.00 92.74 382 A 1 
ATOM 3062 N N   . SER A 1 383 ? 11.420  16.998  5.879   1.00 97.71 383 A 1 
ATOM 3063 C CA  . SER A 1 383 ? 10.164  16.744  5.181   1.00 97.64 383 A 1 
ATOM 3064 C C   . SER A 1 383 ? 9.673   18.022  4.508   1.00 97.77 383 A 1 
ATOM 3065 O O   . SER A 1 383 ? 9.576   19.051  5.189   1.00 97.13 383 A 1 
ATOM 3066 C CB  . SER A 1 383 ? 9.108   16.232  6.159   1.00 96.92 383 A 1 
ATOM 3067 O OG  . SER A 1 383 ? 7.895   16.006  5.479   1.00 92.24 383 A 1 
ATOM 3068 N N   . PRO A 1 384 ? 9.312   17.980  3.208   1.00 97.66 384 A 1 
ATOM 3069 C CA  . PRO A 1 384 ? 8.560   19.065  2.591   1.00 97.31 384 A 1 
ATOM 3070 C C   . PRO A 1 384 ? 7.176   19.190  3.245   1.00 97.38 384 A 1 
ATOM 3071 O O   . PRO A 1 384 ? 6.674   18.256  3.877   1.00 96.64 384 A 1 
ATOM 3072 C CB  . PRO A 1 384 ? 8.488   18.709  1.103   1.00 96.66 384 A 1 
ATOM 3073 C CG  . PRO A 1 384 ? 8.516   17.184  1.105   1.00 95.00 384 A 1 
ATOM 3074 C CD  . PRO A 1 384 ? 9.410   16.842  2.292   1.00 97.40 384 A 1 
ATOM 3075 N N   . ILE A 1 385 ? 6.550   20.356  3.109   1.00 96.91 385 A 1 
ATOM 3076 C CA  . ILE A 1 385 ? 5.206   20.587  3.655   1.00 96.70 385 A 1 
ATOM 3077 C C   . ILE A 1 385 ? 4.171   19.961  2.706   1.00 96.98 385 A 1 
ATOM 3078 O O   . ILE A 1 385 ? 3.996   20.468  1.596   1.00 96.21 385 A 1 
ATOM 3079 C CB  . ILE A 1 385 ? 4.934   22.089  3.896   1.00 95.62 385 A 1 
ATOM 3080 C CG1 . ILE A 1 385 ? 5.984   22.686  4.860   1.00 89.40 385 A 1 
ATOM 3081 C CG2 . ILE A 1 385 ? 3.510   22.278  4.466   1.00 89.53 385 A 1 
ATOM 3082 C CD1 . ILE A 1 385 ? 5.853   24.201  5.085   1.00 82.70 385 A 1 
ATOM 3083 N N   . PRO A 1 386 ? 3.436   18.906  3.116   1.00 96.82 386 A 1 
ATOM 3084 C CA  . PRO A 1 386 ? 2.399   18.329  2.273   1.00 96.66 386 A 1 
ATOM 3085 C C   . PRO A 1 386 ? 1.223   19.301  2.135   1.00 96.79 386 A 1 
ATOM 3086 O O   . PRO A 1 386 ? 0.691   19.820  3.124   1.00 95.98 386 A 1 
ATOM 3087 C CB  . PRO A 1 386 ? 2.012   17.012  2.946   1.00 95.61 386 A 1 
ATOM 3088 C CG  . PRO A 1 386 ? 2.324   17.264  4.416   1.00 93.69 386 A 1 
ATOM 3089 C CD  . PRO A 1 386 ? 3.528   18.195  4.376   1.00 96.73 386 A 1 
ATOM 3090 N N   . MET A 1 387 ? 0.784   19.525  0.896   1.00 96.30 387 A 1 
ATOM 3091 C CA  . MET A 1 387 ? -0.342  20.406  0.573   1.00 96.00 387 A 1 
ATOM 3092 C C   . MET A 1 387 ? -1.674  19.663  0.475   1.00 96.42 387 A 1 
ATOM 3093 O O   . MET A 1 387 ? -2.722  20.288  0.293   1.00 94.64 387 A 1 
ATOM 3094 C CB  . MET A 1 387 ? -0.031  21.213  -0.693  1.00 95.42 387 A 1 
ATOM 3095 C CG  . MET A 1 387 ? 1.170   22.141  -0.497  1.00 93.92 387 A 1 
ATOM 3096 S SD  . MET A 1 387 ? 1.045   23.296  0.909   1.00 90.09 387 A 1 
ATOM 3097 C CE  . MET A 1 387 ? -0.268  24.384  0.305   1.00 78.30 387 A 1 
ATOM 3098 N N   . GLY A 1 388 ? -1.670  18.341  0.647   1.00 93.95 388 A 1 
ATOM 3099 C CA  . GLY A 1 388 ? -2.859  17.507  0.616   1.00 93.91 388 A 1 
ATOM 3100 C C   . GLY A 1 388 ? -2.690  16.171  1.330   1.00 95.05 388 A 1 
ATOM 3101 O O   . GLY A 1 388 ? -1.634  15.869  1.886   1.00 93.06 388 A 1 
ATOM 3102 N N   . ALA A 1 389 ? -3.764  15.366  1.326   1.00 92.58 389 A 1 
ATOM 3103 C CA  . ALA A 1 389 ? -3.859  14.080  2.022   1.00 92.98 389 A 1 
ATOM 3104 C C   . ALA A 1 389 ? -3.521  14.184  3.526   1.00 93.64 389 A 1 
ATOM 3105 O O   . ALA A 1 389 ? -3.660  15.244  4.128   1.00 92.02 389 A 1 
ATOM 3106 C CB  . ALA A 1 389 ? -3.039  13.038  1.244   1.00 92.57 389 A 1 
ATOM 3107 N N   . PHE A 1 390 ? -3.098  13.090  4.174   1.00 94.27 390 A 1 
ATOM 3108 C CA  . PHE A 1 390 ? -2.604  13.103  5.558   1.00 94.18 390 A 1 
ATOM 3109 C C   . PHE A 1 390 ? -1.343  12.257  5.734   1.00 94.91 390 A 1 
ATOM 3110 O O   . PHE A 1 390 ? -1.172  11.543  6.725   1.00 92.78 390 A 1 
ATOM 3111 C CB  . PHE A 1 390 ? -3.743  12.778  6.540   1.00 92.89 390 A 1 
ATOM 3112 C CG  . PHE A 1 390 ? -4.594  11.599  6.144   1.00 93.71 390 A 1 
ATOM 3113 C CD1 . PHE A 1 390 ? -5.896  11.826  5.662   1.00 88.90 390 A 1 
ATOM 3114 C CD2 . PHE A 1 390 ? -4.113  10.291  6.283   1.00 90.62 390 A 1 
ATOM 3115 C CE1 . PHE A 1 390 ? -6.720  10.741  5.341   1.00 86.99 390 A 1 
ATOM 3116 C CE2 . PHE A 1 390 ? -4.936  9.204   5.954   1.00 86.57 390 A 1 
ATOM 3117 C CZ  . PHE A 1 390 ? -6.245  9.428   5.490   1.00 90.56 390 A 1 
ATOM 3118 N N   . TYR A 1 391 ? -0.470  12.354  4.740   1.00 95.46 391 A 1 
ATOM 3119 C CA  . TYR A 1 391 ? 0.818   11.684  4.680   1.00 95.49 391 A 1 
ATOM 3120 C C   . TYR A 1 391 ? 1.935   12.681  4.420   1.00 96.00 391 A 1 
ATOM 3121 O O   . TYR A 1 391 ? 1.717   13.731  3.822   1.00 95.09 391 A 1 
ATOM 3122 C CB  . TYR A 1 391 ? 0.819   10.631  3.568   1.00 95.16 391 A 1 
ATOM 3123 C CG  . TYR A 1 391 ? -0.326  9.654   3.640   1.00 95.60 391 A 1 
ATOM 3124 C CD1 . TYR A 1 391 ? -0.357  8.681   4.652   1.00 93.73 391 A 1 
ATOM 3125 C CD2 . TYR A 1 391 ? -1.372  9.728   2.699   1.00 94.10 391 A 1 
ATOM 3126 C CE1 . TYR A 1 391 ? -1.424  7.773   4.721   1.00 93.30 391 A 1 
ATOM 3127 C CE2 . TYR A 1 391 ? -2.439  8.818   2.766   1.00 93.15 391 A 1 
ATOM 3128 C CZ  . TYR A 1 391 ? -2.465  7.834   3.774   1.00 94.03 391 A 1 
ATOM 3129 O OH  . TYR A 1 391 ? -3.484  6.938   3.828   1.00 92.92 391 A 1 
ATOM 3130 N N   . THR A 1 392 ? 3.131   12.292  4.807   1.00 95.81 392 A 1 
ATOM 3131 C CA  . THR A 1 392 ? 4.363   12.927  4.358   1.00 96.22 392 A 1 
ATOM 3132 C C   . THR A 1 392 ? 5.458   11.878  4.210   1.00 96.40 392 A 1 
ATOM 3133 O O   . THR A 1 392 ? 5.443   10.864  4.917   1.00 95.99 392 A 1 
ATOM 3134 C CB  . THR A 1 392 ? 4.774   14.059  5.305   1.00 96.01 392 A 1 
ATOM 3135 O OG1 . THR A 1 392 ? 5.786   14.783  4.677   1.00 92.98 392 A 1 
ATOM 3136 C CG2 . THR A 1 392 ? 5.262   13.601  6.683   1.00 92.79 392 A 1 
ATOM 3137 N N   . VAL A 1 393 ? 6.384   12.110  3.292   1.00 97.09 393 A 1 
ATOM 3138 C CA  . VAL A 1 393 ? 7.659   11.389  3.235   1.00 97.21 393 A 1 
ATOM 3139 C C   . VAL A 1 393 ? 8.709   12.230  3.951   1.00 97.37 393 A 1 
ATOM 3140 O O   . VAL A 1 393 ? 8.775   13.441  3.766   1.00 97.23 393 A 1 
ATOM 3141 C CB  . VAL A 1 393 ? 8.058   11.038  1.794   1.00 96.92 393 A 1 
ATOM 3142 C CG1 . VAL A 1 393 ? 9.434   10.364  1.732   1.00 95.63 393 A 1 
ATOM 3143 C CG2 . VAL A 1 393 ? 7.041   10.065  1.188   1.00 95.52 393 A 1 
ATOM 3144 N N   . VAL A 1 394 ? 9.491   11.579  4.805   1.00 97.72 394 A 1 
ATOM 3145 C CA  . VAL A 1 394 ? 10.502  12.200  5.661   1.00 97.74 394 A 1 
ATOM 3146 C C   . VAL A 1 394 ? 11.828  11.511  5.422   1.00 97.97 394 A 1 
ATOM 3147 O O   . VAL A 1 394 ? 11.905  10.288  5.566   1.00 97.56 394 A 1 
ATOM 3148 C CB  . VAL A 1 394 ? 10.131  12.074  7.150   1.00 96.68 394 A 1 
ATOM 3149 C CG1 . VAL A 1 394 ? 11.064  12.918  8.029   1.00 91.70 394 A 1 
ATOM 3150 C CG2 . VAL A 1 394 ? 8.687   12.497  7.429   1.00 92.13 394 A 1 
ATOM 3151 N N   . ARG A 1 395 ? 12.857  12.277  5.106   1.00 98.37 395 A 1 
ATOM 3152 C CA  . ARG A 1 395 ? 14.237  11.802  5.153   1.00 98.38 395 A 1 
ATOM 3153 C C   . ARG A 1 395 ? 14.698  11.756  6.606   1.00 98.49 395 A 1 
ATOM 3154 O O   . ARG A 1 395 ? 14.512  12.721  7.345   1.00 98.23 395 A 1 
ATOM 3155 C CB  . ARG A 1 395 ? 15.129  12.702  4.291   1.00 97.87 395 A 1 
ATOM 3156 C CG  . ARG A 1 395 ? 16.594  12.255  4.351   1.00 96.73 395 A 1 
ATOM 3157 C CD  . ARG A 1 395 ? 17.449  12.995  3.325   1.00 94.72 395 A 1 
ATOM 3158 N NE  . ARG A 1 395 ? 17.407  14.459  3.484   1.00 89.74 395 A 1 
ATOM 3159 C CZ  . ARG A 1 395 ? 17.631  15.311  2.493   1.00 88.77 395 A 1 
ATOM 3160 N NH1 . ARG A 1 395 ? 17.992  14.904  1.331   1.00 78.24 395 A 1 
ATOM 3161 N NH2 . ARG A 1 395 ? 17.481  16.585  2.624   1.00 81.63 395 A 1 
ATOM 3162 N N   . LEU A 1 396 ? 15.328  10.644  6.992   1.00 98.08 396 A 1 
ATOM 3163 C CA  . LEU A 1 396 ? 15.919  10.427  8.312   1.00 98.13 396 A 1 
ATOM 3164 C C   . LEU A 1 396 ? 17.455  10.384  8.219   1.00 98.09 396 A 1 
ATOM 3165 O O   . LEU A 1 396 ? 17.989  9.969   7.190   1.00 97.70 396 A 1 
ATOM 3166 C CB  . LEU A 1 396 ? 15.364  9.124   8.914   1.00 98.09 396 A 1 
ATOM 3167 C CG  . LEU A 1 396 ? 13.834  9.038   9.063   1.00 97.73 396 A 1 
ATOM 3168 C CD1 . LEU A 1 396 ? 13.488  7.703   9.728   1.00 96.82 396 A 1 
ATOM 3169 C CD2 . LEU A 1 396 ? 13.262  10.160  9.925   1.00 96.82 396 A 1 
ATOM 3170 N N   . PRO A 1 397 ? 18.187  10.740  9.286   1.00 98.19 397 A 1 
ATOM 3171 C CA  . PRO A 1 397 ? 19.645  10.627  9.348   1.00 97.83 397 A 1 
ATOM 3172 C C   . PRO A 1 397 ? 20.089  9.173   9.606   1.00 97.62 397 A 1 
ATOM 3173 O O   . PRO A 1 397 ? 20.751  8.881   10.602  1.00 96.64 397 A 1 
ATOM 3174 C CB  . PRO A 1 397 ? 20.060  11.604  10.452  1.00 97.65 397 A 1 
ATOM 3175 C CG  . PRO A 1 397 ? 18.896  11.509  11.436  1.00 97.31 397 A 1 
ATOM 3176 C CD  . PRO A 1 397 ? 17.691  11.358  10.509  1.00 98.27 397 A 1 
ATOM 3177 N N   . VAL A 1 398 ? 19.692  8.248   8.734   1.00 97.39 398 A 1 
ATOM 3178 C CA  . VAL A 1 398 ? 20.020  6.816   8.786   1.00 97.02 398 A 1 
ATOM 3179 C C   . VAL A 1 398 ? 20.509  6.334   7.418   1.00 96.56 398 A 1 
ATOM 3180 O O   . VAL A 1 398 ? 20.170  6.912   6.384   1.00 95.68 398 A 1 
ATOM 3181 C CB  . VAL A 1 398 ? 18.837  5.959   9.290   1.00 96.78 398 A 1 
ATOM 3182 C CG1 . VAL A 1 398 ? 18.375  6.404   10.684  1.00 96.18 398 A 1 
ATOM 3183 C CG2 . VAL A 1 398 ? 17.623  5.978   8.346   1.00 96.11 398 A 1 
ATOM 3184 N N   . ASP A 1 399 ? 21.310  5.272   7.418   1.00 96.72 399 A 1 
ATOM 3185 C CA  . ASP A 1 399 ? 21.820  4.634   6.197   1.00 95.79 399 A 1 
ATOM 3186 C C   . ASP A 1 399 ? 20.754  3.799   5.465   1.00 96.11 399 A 1 
ATOM 3187 O O   . ASP A 1 399 ? 20.779  3.693   4.234   1.00 94.56 399 A 1 
ATOM 3188 C CB  . ASP A 1 399 ? 23.034  3.761   6.577   1.00 94.11 399 A 1 
ATOM 3189 C CG  . ASP A 1 399 ? 22.661  2.543   7.447   1.00 86.71 399 A 1 
ATOM 3190 O OD1 . ASP A 1 399 ? 21.825  2.717   8.367   1.00 77.88 399 A 1 
ATOM 3191 O OD2 . ASP A 1 399 ? 23.139  1.427   7.144   1.00 81.89 399 A 1 
ATOM 3192 N N   . ASP A 1 400 ? 19.816  3.221   6.228   1.00 96.28 400 A 1 
ATOM 3193 C CA  . ASP A 1 400 ? 18.774  2.326   5.749   1.00 96.38 400 A 1 
ATOM 3194 C C   . ASP A 1 400 ? 17.526  2.399   6.651   1.00 96.81 400 A 1 
ATOM 3195 O O   . ASP A 1 400 ? 17.516  1.951   7.802   1.00 96.55 400 A 1 
ATOM 3196 C CB  . ASP A 1 400 ? 19.367  0.911   5.673   1.00 95.61 400 A 1 
ATOM 3197 C CG  . ASP A 1 400 ? 18.465  -0.095  4.962   1.00 95.08 400 A 1 
ATOM 3198 O OD1 . ASP A 1 400 ? 17.238  -0.077  5.223   1.00 92.58 400 A 1 
ATOM 3199 O OD2 . ASP A 1 400 ? 19.023  -0.911  4.191   1.00 91.50 400 A 1 
ATOM 3200 N N   . ALA A 1 401 ? 16.446  2.963   6.117   1.00 96.10 401 A 1 
ATOM 3201 C CA  . ALA A 1 401 ? 15.185  3.125   6.831   1.00 96.49 401 A 1 
ATOM 3202 C C   . ALA A 1 401 ? 14.465  1.794   7.088   1.00 96.61 401 A 1 
ATOM 3203 O O   . ALA A 1 401 ? 13.729  1.682   8.070   1.00 96.48 401 A 1 
ATOM 3204 C CB  . ALA A 1 401 ? 14.299  4.098   6.047   1.00 96.63 401 A 1 
ATOM 3205 N N   . ASP A 1 402 ? 14.664  0.765   6.254   1.00 96.55 402 A 1 
ATOM 3206 C CA  . ASP A 1 402 ? 14.101  -0.566  6.487   1.00 96.13 402 A 1 
ATOM 3207 C C   . ASP A 1 402 ? 14.712  -1.205  7.736   1.00 96.44 402 A 1 
ATOM 3208 O O   . ASP A 1 402 ? 13.987  -1.689  8.615   1.00 96.08 402 A 1 
ATOM 3209 C CB  . ASP A 1 402 ? 14.318  -1.462  5.257   1.00 95.36 402 A 1 
ATOM 3210 C CG  . ASP A 1 402 ? 13.233  -1.237  4.211   1.00 93.87 402 A 1 
ATOM 3211 O OD1 . ASP A 1 402 ? 12.193  -1.921  4.342   1.00 89.92 402 A 1 
ATOM 3212 O OD2 . ASP A 1 402 ? 13.357  -0.394  3.309   1.00 89.73 402 A 1 
ATOM 3213 N N   . LYS A 1 403 ? 16.047  -1.142  7.857   1.00 96.09 403 A 1 
ATOM 3214 C CA  . LYS A 1 403 ? 16.764  -1.607  9.054   1.00 96.05 403 A 1 
ATOM 3215 C C   . LYS A 1 403 ? 16.355  -0.804  10.281  1.00 96.73 403 A 1 
ATOM 3216 O O   . LYS A 1 403 ? 16.008  -1.396  11.300  1.00 96.66 403 A 1 
ATOM 3217 C CB  . LYS A 1 403 ? 18.274  -1.494  8.859   1.00 95.43 403 A 1 
ATOM 3218 C CG  . LYS A 1 403 ? 18.839  -2.457  7.810   1.00 92.07 403 A 1 
ATOM 3219 C CD  . LYS A 1 403 ? 20.349  -2.211  7.738   1.00 88.27 403 A 1 
ATOM 3220 C CE  . LYS A 1 403 ? 21.031  -3.028  6.648   1.00 82.39 403 A 1 
ATOM 3221 N NZ  . LYS A 1 403 ? 22.457  -2.630  6.583   1.00 74.05 403 A 1 
ATOM 3222 N N   . PHE A 1 404 ? 16.327  0.522   10.174  1.00 95.86 404 A 1 
ATOM 3223 C CA  . PHE A 1 404 ? 15.946  1.398   11.278  1.00 96.57 404 A 1 
ATOM 3224 C C   . PHE A 1 404 ? 14.515  1.137   11.767  1.00 97.11 404 A 1 
ATOM 3225 O O   . PHE A 1 404 ? 14.294  0.960   12.964  1.00 97.17 404 A 1 
ATOM 3226 C CB  . PHE A 1 404 ? 16.121  2.862   10.850  1.00 96.85 404 A 1 
ATOM 3227 C CG  . PHE A 1 404 ? 15.681  3.844   11.920  1.00 97.37 404 A 1 
ATOM 3228 C CD1 . PHE A 1 404 ? 14.575  4.688   11.703  1.00 96.67 404 A 1 
ATOM 3229 C CD2 . PHE A 1 404 ? 16.355  3.888   13.150  1.00 96.91 404 A 1 
ATOM 3230 C CE1 . PHE A 1 404 ? 14.153  5.572   12.711  1.00 97.04 404 A 1 
ATOM 3231 C CE2 . PHE A 1 404 ? 15.932  4.768   14.162  1.00 96.77 404 A 1 
ATOM 3232 C CZ  . PHE A 1 404 ? 14.830  5.612   13.943  1.00 97.80 404 A 1 
ATOM 3233 N N   . CYS A 1 405 ? 13.535  1.047   10.864  1.00 96.07 405 A 1 
ATOM 3234 C CA  . CYS A 1 405 ? 12.144  0.757   11.228  1.00 96.18 405 A 1 
ATOM 3235 C C   . CYS A 1 405 ? 11.980  -0.638  11.842  1.00 96.43 405 A 1 
ATOM 3236 O O   . CYS A 1 405 ? 11.160  -0.818  12.746  1.00 96.61 405 A 1 
ATOM 3237 C CB  . CYS A 1 405 ? 11.247  0.879   9.989   1.00 96.58 405 A 1 
ATOM 3238 S SG  . CYS A 1 405 ? 11.119  2.594   9.436   1.00 96.34 405 A 1 
ATOM 3239 N N   . THR A 1 406 ? 12.743  -1.619  11.356  1.00 96.44 406 A 1 
ATOM 3240 C CA  . THR A 1 406 ? 12.779  -2.973  11.927  1.00 96.31 406 A 1 
ATOM 3241 C C   . THR A 1 406 ? 13.326  -2.928  13.352  1.00 96.62 406 A 1 
ATOM 3242 O O   . THR A 1 406 ? 12.639  -3.359  14.275  1.00 96.35 406 A 1 
ATOM 3243 C CB  . THR A 1 406 ? 13.607  -3.921  11.041  1.00 95.74 406 A 1 
ATOM 3244 O OG1 . THR A 1 406 ? 13.017  -3.990  9.763   1.00 93.27 406 A 1 
ATOM 3245 C CG2 . THR A 1 406 ? 13.667  -5.345  11.590  1.00 92.89 406 A 1 
ATOM 3246 N N   . TRP A 1 407 ? 14.498  -2.309  13.543  1.00 96.68 407 A 1 
ATOM 3247 C CA  . TRP A 1 407 ? 15.154  -2.145  14.842  1.00 96.86 407 A 1 
ATOM 3248 C C   . TRP A 1 407 ? 14.287  -1.390  15.862  1.00 97.19 407 A 1 
ATOM 3249 O O   . TRP A 1 407 ? 14.202  -1.800  17.018  1.00 97.05 407 A 1 
ATOM 3250 C CB  . TRP A 1 407 ? 16.494  -1.439  14.621  1.00 96.93 407 A 1 
ATOM 3251 C CG  . TRP A 1 407 ? 17.223  -1.104  15.880  1.00 96.97 407 A 1 
ATOM 3252 C CD1 . TRP A 1 407 ? 18.039  -1.933  16.566  1.00 96.57 407 A 1 
ATOM 3253 C CD2 . TRP A 1 407 ? 17.171  0.134   16.646  1.00 97.45 407 A 1 
ATOM 3254 N NE1 . TRP A 1 407 ? 18.501  -1.295  17.697  1.00 96.65 407 A 1 
ATOM 3255 C CE2 . TRP A 1 407 ? 17.995  -0.019  17.798  1.00 97.18 407 A 1 
ATOM 3256 C CE3 . TRP A 1 407 ? 16.506  1.371   16.480  1.00 97.10 407 A 1 
ATOM 3257 C CZ2 . TRP A 1 407 ? 18.156  1.007   18.744  1.00 97.01 407 A 1 
ATOM 3258 C CZ3 . TRP A 1 407 ? 16.659  2.400   17.425  1.00 96.75 407 A 1 
ATOM 3259 C CH2 . TRP A 1 407 ? 17.483  2.223   18.553  1.00 96.53 407 A 1 
ATOM 3260 N N   . CYS A 1 408 ? 13.553  -0.348  15.426  1.00 96.58 408 A 1 
ATOM 3261 C CA  . CYS A 1 408 ? 12.607  0.359   16.298  1.00 96.79 408 A 1 
ATOM 3262 C C   . CYS A 1 408 ? 11.575  -0.584  16.934  1.00 97.06 408 A 1 
ATOM 3263 O O   . CYS A 1 408 ? 11.147  -0.355  18.061  1.00 96.75 408 A 1 
ATOM 3264 C CB  . CYS A 1 408 ? 11.860  1.441   15.498  1.00 97.09 408 A 1 
ATOM 3265 S SG  . CYS A 1 408 ? 12.918  2.880   15.186  1.00 96.52 408 A 1 
ATOM 3266 N N   . LEU A 1 409 ? 11.145  -1.619  16.219  1.00 96.26 409 A 1 
ATOM 3267 C CA  . LEU A 1 409 ? 10.112  -2.554  16.678  1.00 96.03 409 A 1 
ATOM 3268 C C   . LEU A 1 409 ? 10.674  -3.811  17.356  1.00 96.06 409 A 1 
ATOM 3269 O O   . LEU A 1 409 ? 9.938   -4.459  18.098  1.00 95.38 409 A 1 
ATOM 3270 C CB  . LEU A 1 409 ? 9.225   -2.935  15.486  1.00 95.93 409 A 1 
ATOM 3271 C CG  . LEU A 1 409 ? 8.407   -1.774  14.897  1.00 95.52 409 A 1 
ATOM 3272 C CD1 . LEU A 1 409 ? 7.727   -2.251  13.614  1.00 94.04 409 A 1 
ATOM 3273 C CD2 . LEU A 1 409 ? 7.316   -1.292  15.856  1.00 94.11 409 A 1 
ATOM 3274 N N   . SER A 1 410 ? 11.930  -4.173  17.085  1.00 96.94 410 A 1 
ATOM 3275 C CA  . SER A 1 410 ? 12.550  -5.387  17.626  1.00 96.19 410 A 1 
ATOM 3276 C C   . SER A 1 410 ? 13.417  -5.143  18.858  1.00 96.16 410 A 1 
ATOM 3277 O O   . SER A 1 410 ? 13.354  -5.941  19.792  1.00 94.91 410 A 1 
ATOM 3278 C CB  . SER A 1 410 ? 13.355  -6.117  16.545  1.00 95.56 410 A 1 
ATOM 3279 O OG  . SER A 1 410 ? 14.310  -5.291  15.913  1.00 92.87 410 A 1 
ATOM 3280 N N   . ASP A 1 411 ? 14.184  -4.058  18.874  1.00 97.00 411 A 1 
ATOM 3281 C CA  . ASP A 1 411 ? 15.297  -3.862  19.816  1.00 96.70 411 A 1 
ATOM 3282 C C   . ASP A 1 411 ? 15.235  -2.535  20.580  1.00 97.07 411 A 1 
ATOM 3283 O O   . ASP A 1 411 ? 15.929  -2.362  21.583  1.00 95.62 411 A 1 
ATOM 3284 C CB  . ASP A 1 411 ? 16.624  -3.982  19.056  1.00 95.88 411 A 1 
ATOM 3285 C CG  . ASP A 1 411 ? 16.771  -5.336  18.365  1.00 94.37 411 A 1 
ATOM 3286 O OD1 . ASP A 1 411 ? 17.096  -6.322  19.060  1.00 88.61 411 A 1 
ATOM 3287 O OD2 . ASP A 1 411 ? 16.503  -5.399  17.145  1.00 88.34 411 A 1 
ATOM 3288 N N   . PHE A 1 412 ? 14.399  -1.587  20.144  1.00 96.40 412 A 1 
ATOM 3289 C CA  . PHE A 1 412 ? 14.310  -0.271  20.771  1.00 96.75 412 A 1 
ATOM 3290 C C   . PHE A 1 412 ? 13.012  -0.067  21.556  1.00 97.20 412 A 1 
ATOM 3291 O O   . PHE A 1 412 ? 11.906  -0.313  21.070  1.00 96.77 412 A 1 
ATOM 3292 C CB  . PHE A 1 412 ? 14.507  0.825   19.718  1.00 96.74 412 A 1 
ATOM 3293 C CG  . PHE A 1 412 ? 14.344  2.225   20.272  1.00 97.33 412 A 1 
ATOM 3294 C CD1 . PHE A 1 412 ? 13.123  2.905   20.102  1.00 95.20 412 A 1 
ATOM 3295 C CD2 . PHE A 1 412 ? 15.383  2.829   20.999  1.00 95.97 412 A 1 
ATOM 3296 C CE1 . PHE A 1 412 ? 12.949  4.187   20.647  1.00 95.46 412 A 1 
ATOM 3297 C CE2 . PHE A 1 412 ? 15.212  4.113   21.545  1.00 95.49 412 A 1 
ATOM 3298 C CZ  . PHE A 1 412 ? 13.993  4.794   21.369  1.00 96.90 412 A 1 
ATOM 3299 N N   . SER A 1 413 ? 13.137  0.494   22.743  1.00 97.19 413 A 1 
ATOM 3300 C CA  . SER A 1 413 ? 12.026  1.114   23.460  1.00 97.12 413 A 1 
ATOM 3301 C C   . SER A 1 413 ? 12.504  2.277   24.324  1.00 97.35 413 A 1 
ATOM 3302 O O   . SER A 1 413 ? 13.576  2.236   24.924  1.00 96.45 413 A 1 
ATOM 3303 C CB  . SER A 1 413 ? 11.249  0.084   24.290  1.00 95.67 413 A 1 
ATOM 3304 O OG  . SER A 1 413 ? 12.013  -0.422  25.371  1.00 92.76 413 A 1 
ATOM 3305 N N   . TYR A 1 414 ? 11.690  3.332   24.397  1.00 97.05 414 A 1 
ATOM 3306 C CA  . TYR A 1 414 ? 11.870  4.473   25.287  1.00 97.19 414 A 1 
ATOM 3307 C C   . TYR A 1 414 ? 10.661  4.555   26.219  1.00 97.54 414 A 1 
ATOM 3308 O O   . TYR A 1 414 ? 9.536   4.701   25.750  1.00 97.15 414 A 1 
ATOM 3309 C CB  . TYR A 1 414 ? 12.055  5.750   24.461  1.00 97.27 414 A 1 
ATOM 3310 C CG  . TYR A 1 414 ? 12.157  7.002   25.305  1.00 97.37 414 A 1 
ATOM 3311 C CD1 . TYR A 1 414 ? 11.057  7.875   25.405  1.00 94.52 414 A 1 
ATOM 3312 C CD2 . TYR A 1 414 ? 13.334  7.272   26.026  1.00 95.81 414 A 1 
ATOM 3313 C CE1 . TYR A 1 414 ? 11.128  9.008   26.237  1.00 95.08 414 A 1 
ATOM 3314 C CE2 . TYR A 1 414 ? 13.410  8.400   26.864  1.00 95.30 414 A 1 
ATOM 3315 C CZ  . TYR A 1 414 ? 12.303  9.265   26.977  1.00 96.14 414 A 1 
ATOM 3316 O OH  . TYR A 1 414 ? 12.358  10.336  27.812  1.00 95.13 414 A 1 
ATOM 3317 N N   . GLU A 1 415 ? 10.870  4.395   27.533  1.00 97.18 415 A 1 
ATOM 3318 C CA  . GLU A 1 415 ? 9.788   4.375   28.536  1.00 97.43 415 A 1 
ATOM 3319 C C   . GLU A 1 415 ? 8.657   3.376   28.193  1.00 97.82 415 A 1 
ATOM 3320 O O   . GLU A 1 415 ? 7.469   3.668   28.328  1.00 96.73 415 A 1 
ATOM 3321 C CB  . GLU A 1 415 ? 9.263   5.799   28.787  1.00 97.16 415 A 1 
ATOM 3322 C CG  . GLU A 1 415 ? 10.337  6.732   29.360  1.00 95.91 415 A 1 
ATOM 3323 C CD  . GLU A 1 415 ? 9.829   8.169   29.570  1.00 94.92 415 A 1 
ATOM 3324 O OE1 . GLU A 1 415 ? 10.650  8.983   30.053  1.00 88.98 415 A 1 
ATOM 3325 O OE2 . GLU A 1 415 ? 8.661   8.449   29.228  1.00 90.25 415 A 1 
ATOM 3326 N N   . LYS A 1 416 ? 9.025   2.172   27.726  1.00 97.48 416 A 1 
ATOM 3327 C CA  . LYS A 1 416 ? 8.105   1.139   27.207  1.00 97.77 416 A 1 
ATOM 3328 C C   . LYS A 1 416 ? 7.245   1.596   26.018  1.00 98.16 416 A 1 
ATOM 3329 O O   . LYS A 1 416 ? 6.117   1.132   25.850  1.00 97.48 416 A 1 
ATOM 3330 C CB  . LYS A 1 416 ? 7.248   0.529   28.322  1.00 97.28 416 A 1 
ATOM 3331 C CG  . LYS A 1 416 ? 8.054   -0.085  29.464  1.00 92.54 416 A 1 
ATOM 3332 C CD  . LYS A 1 416 ? 7.085   -0.750  30.443  1.00 84.56 416 A 1 
ATOM 3333 C CE  . LYS A 1 416 ? 7.859   -1.444  31.559  1.00 79.17 416 A 1 
ATOM 3334 N NZ  . LYS A 1 416 ? 6.939   -2.163  32.469  1.00 66.16 416 A 1 
ATOM 3335 N N   . GLN A 1 417 ? 7.763   2.485   25.190  1.00 97.53 417 A 1 
ATOM 3336 C CA  . GLN A 1 417 ? 7.119   2.999   23.983  1.00 97.46 417 A 1 
ATOM 3337 C C   . GLN A 1 417 ? 8.046   2.826   22.779  1.00 97.72 417 A 1 
ATOM 3338 O O   . GLN A 1 417 ? 9.262   2.957   22.896  1.00 97.42 417 A 1 
ATOM 3339 C CB  . GLN A 1 417 ? 6.740   4.476   24.180  1.00 96.88 417 A 1 
ATOM 3340 C CG  . GLN A 1 417 ? 5.724   4.707   25.306  1.00 95.59 417 A 1 
ATOM 3341 C CD  . GLN A 1 417 ? 5.677   6.159   25.745  1.00 95.87 417 A 1 
ATOM 3342 O OE1 . GLN A 1 417 ? 4.993   6.991   25.170  1.00 88.77 417 A 1 
ATOM 3343 N NE2 . GLN A 1 417 ? 6.412   6.511   26.778  1.00 86.98 417 A 1 
ATOM 3344 N N   . THR A 1 418 ? 7.473   2.551   21.608  1.00 97.45 418 A 1 
ATOM 3345 C CA  . THR A 1 418 ? 8.178   2.530   20.320  1.00 97.43 418 A 1 
ATOM 3346 C C   . THR A 1 418 ? 7.291   3.082   19.202  1.00 97.26 418 A 1 
ATOM 3347 O O   . THR A 1 418 ? 6.114   3.384   19.416  1.00 97.03 418 A 1 
ATOM 3348 C CB  . THR A 1 418 ? 8.722   1.126   20.009  1.00 97.26 418 A 1 
ATOM 3349 O OG1 . THR A 1 418 ? 9.650   1.231   18.954  1.00 95.14 418 A 1 
ATOM 3350 C CG2 . THR A 1 418 ? 7.646   0.128   19.598  1.00 95.00 418 A 1 
ATOM 3351 N N   . ILE A 1 419 ? 7.844   3.238   18.003  1.00 97.05 419 A 1 
ATOM 3352 C CA  . ILE A 1 419 ? 7.172   3.833   16.847  1.00 97.05 419 A 1 
ATOM 3353 C C   . ILE A 1 419 ? 7.187   2.886   15.647  1.00 97.12 419 A 1 
ATOM 3354 O O   . ILE A 1 419 ? 8.199   2.260   15.339  1.00 96.75 419 A 1 
ATOM 3355 C CB  . ILE A 1 419 ? 7.766   5.223   16.547  1.00 96.56 419 A 1 
ATOM 3356 C CG1 . ILE A 1 419 ? 6.941   5.945   15.463  1.00 94.57 419 A 1 
ATOM 3357 C CG2 . ILE A 1 419 ? 9.255   5.148   16.172  1.00 94.76 419 A 1 
ATOM 3358 C CD1 . ILE A 1 419 ? 7.340   7.413   15.280  1.00 93.05 419 A 1 
ATOM 3359 N N   . MET A 1 420 ? 6.060   2.789   14.953  1.00 96.10 420 A 1 
ATOM 3360 C CA  . MET A 1 420 ? 5.922   2.067   13.696  1.00 95.59 420 A 1 
ATOM 3361 C C   . MET A 1 420 ? 5.712   3.049   12.543  1.00 95.24 420 A 1 
ATOM 3362 O O   . MET A 1 420 ? 4.697   3.745   12.479  1.00 94.62 420 A 1 
ATOM 3363 C CB  . MET A 1 420 ? 4.787   1.046   13.802  1.00 95.11 420 A 1 
ATOM 3364 C CG  . MET A 1 420 ? 4.722   0.163   12.552  1.00 93.10 420 A 1 
ATOM 3365 S SD  . MET A 1 420 ? 3.466   -1.134  12.657  1.00 92.86 420 A 1 
ATOM 3366 C CE  . MET A 1 420 ? 3.819   -1.978  11.098  1.00 86.40 420 A 1 
ATOM 3367 N N   . MET A 1 421 ? 6.660   3.050   11.610  1.00 96.44 421 A 1 
ATOM 3368 C CA  . MET A 1 421 ? 6.678   3.844   10.381  1.00 96.38 421 A 1 
ATOM 3369 C C   . MET A 1 421 ? 6.661   2.918   9.165   1.00 96.35 421 A 1 
ATOM 3370 O O   . MET A 1 421 ? 6.867   1.707   9.296   1.00 96.15 421 A 1 
ATOM 3371 C CB  . MET A 1 421 ? 7.927   4.735   10.387  1.00 96.54 421 A 1 
ATOM 3372 C CG  . MET A 1 421 ? 7.988   5.664   11.603  1.00 96.82 421 A 1 
ATOM 3373 S SD  . MET A 1 421 ? 9.569   6.517   11.813  1.00 96.21 421 A 1 
ATOM 3374 C CE  . MET A 1 421 ? 10.608  5.136   12.355  1.00 92.53 421 A 1 
ATOM 3375 N N   . ALA A 1 422 ? 6.407   3.466   7.973   1.00 95.41 422 A 1 
ATOM 3376 C CA  . ALA A 1 422 ? 6.505   2.713   6.727   1.00 94.97 422 A 1 
ATOM 3377 C C   . ALA A 1 422 ? 7.786   3.121   5.977   1.00 95.17 422 A 1 
ATOM 3378 O O   . ALA A 1 422 ? 7.856   4.265   5.532   1.00 95.30 422 A 1 
ATOM 3379 C CB  . ALA A 1 422 ? 5.239   2.946   5.899   1.00 94.86 422 A 1 
ATOM 3380 N N   . PRO A 1 423 ? 8.780   2.226   5.798   1.00 96.89 423 A 1 
ATOM 3381 C CA  . PRO A 1 423 ? 9.963   2.537   4.999   1.00 96.49 423 A 1 
ATOM 3382 C C   . PRO A 1 423 ? 9.574   2.946   3.577   1.00 96.15 423 A 1 
ATOM 3383 O O   . PRO A 1 423 ? 8.728   2.296   2.953   1.00 95.13 423 A 1 
ATOM 3384 C CB  . PRO A 1 423 ? 10.820  1.269   5.011   1.00 95.98 423 A 1 
ATOM 3385 C CG  . PRO A 1 423 ? 10.358  0.530   6.266   1.00 94.42 423 A 1 
ATOM 3386 C CD  . PRO A 1 423 ? 8.882   0.891   6.363   1.00 96.66 423 A 1 
ATOM 3387 N N   . ALA A 1 424 ? 10.174  4.034   3.062   1.00 96.32 424 A 1 
ATOM 3388 C CA  . ALA A 1 424 ? 9.782   4.587   1.768   1.00 95.96 424 A 1 
ATOM 3389 C C   . ALA A 1 424 ? 10.271  3.743   0.587   1.00 95.44 424 A 1 
ATOM 3390 O O   . ALA A 1 424 ? 9.633   3.778   -0.462  1.00 94.72 424 A 1 
ATOM 3391 C CB  . ALA A 1 424 ? 10.229  6.045   1.667   1.00 95.95 424 A 1 
ATOM 3392 N N   . SER A 1 425 ? 11.286  2.903   0.772   1.00 96.41 425 A 1 
ATOM 3393 C CA  . SER A 1 425 ? 11.765  1.918   -0.214  1.00 95.64 425 A 1 
ATOM 3394 C C   . SER A 1 425 ? 10.631  1.120   -0.872  1.00 95.03 425 A 1 
ATOM 3395 O O   . SER A 1 425 ? 10.653  0.870   -2.067  1.00 93.48 425 A 1 
ATOM 3396 C CB  . SER A 1 425 ? 12.715  0.933   0.483   1.00 95.21 425 A 1 
ATOM 3397 O OG  . SER A 1 425 ? 12.003  0.234   1.494   1.00 92.69 425 A 1 
ATOM 3398 N N   . GLY A 1 426 ? 9.594   0.770   -0.110  1.00 94.35 426 A 1 
ATOM 3399 C CA  . GLY A 1 426 ? 8.444   0.021   -0.616  1.00 93.30 426 A 1 
ATOM 3400 C C   . GLY A 1 426 ? 7.415   0.836   -1.415  1.00 93.94 426 A 1 
ATOM 3401 O O   . GLY A 1 426 ? 6.384   0.280   -1.796  1.00 92.89 426 A 1 
ATOM 3402 N N   . PHE A 1 427 ? 7.650   2.136   -1.640  1.00 95.25 427 A 1 
ATOM 3403 C CA  . PHE A 1 427 ? 6.863   3.001   -2.526  1.00 95.23 427 A 1 
ATOM 3404 C C   . PHE A 1 427 ? 7.605   3.342   -3.830  1.00 95.39 427 A 1 
ATOM 3405 O O   . PHE A 1 427 ? 7.074   4.095   -4.648  1.00 94.53 427 A 1 
ATOM 3406 C CB  . PHE A 1 427 ? 6.445   4.275   -1.785  1.00 95.24 427 A 1 
ATOM 3407 C CG  . PHE A 1 427 ? 5.624   4.056   -0.529  1.00 95.54 427 A 1 
ATOM 3408 C CD1 . PHE A 1 427 ? 4.219   3.981   -0.608  1.00 94.25 427 A 1 
ATOM 3409 C CD2 . PHE A 1 427 ? 6.258   3.937   0.718   1.00 94.41 427 A 1 
ATOM 3410 C CE1 . PHE A 1 427 ? 3.458   3.791   0.559   1.00 93.84 427 A 1 
ATOM 3411 C CE2 . PHE A 1 427 ? 5.496   3.741   1.886   1.00 93.80 427 A 1 
ATOM 3412 C CZ  . PHE A 1 427 ? 4.098   3.671   1.806   1.00 94.53 427 A 1 
ATOM 3413 N N   . TYR A 1 428 ? 8.807   2.790   -4.014  1.00 95.75 428 A 1 
ATOM 3414 C CA  . TYR A 1 428 ? 9.610   2.884   -5.226  1.00 95.13 428 A 1 
ATOM 3415 C C   . TYR A 1 428 ? 9.824   1.486   -5.808  1.00 94.42 428 A 1 
ATOM 3416 O O   . TYR A 1 428 ? 9.990   0.511   -5.077  1.00 92.83 428 A 1 
ATOM 3417 C CB  . TYR A 1 428 ? 10.955  3.541   -4.916  1.00 94.95 428 A 1 
ATOM 3418 C CG  . TYR A 1 428 ? 10.887  4.984   -4.442  1.00 95.54 428 A 1 
ATOM 3419 C CD1 . TYR A 1 428 ? 10.869  6.037   -5.377  1.00 93.81 428 A 1 
ATOM 3420 C CD2 . TYR A 1 428 ? 10.895  5.273   -3.065  1.00 94.55 428 A 1 
ATOM 3421 C CE1 . TYR A 1 428 ? 10.891  7.376   -4.938  1.00 93.86 428 A 1 
ATOM 3422 C CE2 . TYR A 1 428 ? 10.916  6.612   -2.624  1.00 93.98 428 A 1 
ATOM 3423 C CZ  . TYR A 1 428 ? 10.928  7.667   -3.558  1.00 95.08 428 A 1 
ATOM 3424 O OH  . TYR A 1 428 ? 10.994  8.954   -3.122  1.00 93.96 428 A 1 
ATOM 3425 N N   . THR A 1 429 ? 9.849   1.398   -7.131  1.00 94.45 429 A 1 
ATOM 3426 C CA  . THR A 1 429 ? 10.179  0.164   -7.858  1.00 93.14 429 A 1 
ATOM 3427 C C   . THR A 1 429 ? 11.688  0.021   -8.043  1.00 92.52 429 A 1 
ATOM 3428 O O   . THR A 1 429 ? 12.228  -1.080  -7.955  1.00 90.45 429 A 1 
ATOM 3429 C CB  . THR A 1 429 ? 9.482   0.145   -9.225  1.00 92.23 429 A 1 
ATOM 3430 O OG1 . THR A 1 429 ? 8.096   0.310   -9.051  1.00 85.04 429 A 1 
ATOM 3431 C CG2 . THR A 1 429 ? 9.668   -1.174  -9.969  1.00 83.81 429 A 1 
ATOM 3432 N N   . ALA A 1 430 ? 12.379  1.147   -8.287  1.00 92.11 430 A 1 
ATOM 3433 C CA  . ALA A 1 430 ? 13.817  1.147   -8.504  1.00 91.26 430 A 1 
ATOM 3434 C C   . ALA A 1 430 ? 14.583  0.950   -7.178  1.00 92.28 430 A 1 
ATOM 3435 O O   . ALA A 1 430 ? 14.385  1.719   -6.234  1.00 91.12 430 A 1 
ATOM 3436 C CB  . ALA A 1 430 ? 14.216  2.434   -9.225  1.00 89.19 430 A 1 
ATOM 3437 N N   . PRO A 1 431 ? 15.499  -0.038  -7.093  1.00 92.33 431 A 1 
ATOM 3438 C CA  . PRO A 1 431 ? 16.310  -0.252  -5.901  1.00 91.72 431 A 1 
ATOM 3439 C C   . PRO A 1 431 ? 17.137  0.984   -5.521  1.00 92.76 431 A 1 
ATOM 3440 O O   . PRO A 1 431 ? 17.710  1.649   -6.381  1.00 90.83 431 A 1 
ATOM 3441 C CB  . PRO A 1 431 ? 17.216  -1.446  -6.219  1.00 89.27 431 A 1 
ATOM 3442 C CG  . PRO A 1 431 ? 16.446  -2.203  -7.301  1.00 86.09 431 A 1 
ATOM 3443 C CD  . PRO A 1 431 ? 15.766  -1.076  -8.078  1.00 89.54 431 A 1 
ATOM 3444 N N   . GLY A 1 432 ? 17.238  1.254   -4.223  1.00 92.26 432 A 1 
ATOM 3445 C CA  . GLY A 1 432 ? 18.044  2.353   -3.675  1.00 93.01 432 A 1 
ATOM 3446 C C   . GLY A 1 432 ? 17.302  3.681   -3.503  1.00 94.71 432 A 1 
ATOM 3447 O O   . GLY A 1 432 ? 17.754  4.508   -2.711  1.00 93.37 432 A 1 
ATOM 3448 N N   . HIS A 1 433 ? 16.163  3.877   -4.164  1.00 94.55 433 A 1 
ATOM 3449 C CA  . HIS A 1 433 ? 15.317  5.047   -3.918  1.00 95.16 433 A 1 
ATOM 3450 C C   . HIS A 1 433 ? 14.587  4.924   -2.574  1.00 95.75 433 A 1 
ATOM 3451 O O   . HIS A 1 433 ? 14.192  3.835   -2.159  1.00 94.46 433 A 1 
ATOM 3452 C CB  . HIS A 1 433 ? 14.327  5.251   -5.073  1.00 94.87 433 A 1 
ATOM 3453 C CG  . HIS A 1 433 ? 14.943  5.683   -6.378  1.00 94.11 433 A 1 
ATOM 3454 N ND1 . HIS A 1 433 ? 14.232  6.019   -7.509  1.00 79.44 433 A 1 
ATOM 3455 C CD2 . HIS A 1 433 ? 16.261  5.851   -6.693  1.00 80.88 433 A 1 
ATOM 3456 C CE1 . HIS A 1 433 ? 15.103  6.369   -8.465  1.00 82.98 433 A 1 
ATOM 3457 N NE2 . HIS A 1 433 ? 16.359  6.282   -8.009  1.00 86.32 433 A 1 
ATOM 3458 N N   . GLY A 1 434 ? 14.420  6.057   -1.882  1.00 95.41 434 A 1 
ATOM 3459 C CA  . GLY A 1 434 ? 13.776  6.098   -0.567  1.00 95.78 434 A 1 
ATOM 3460 C C   . GLY A 1 434 ? 14.537  5.361   0.539   1.00 96.49 434 A 1 
ATOM 3461 O O   . GLY A 1 434 ? 13.957  5.066   1.582   1.00 95.71 434 A 1 
ATOM 3462 N N   . LYS A 1 435 ? 15.820  5.044   0.330   1.00 96.69 435 A 1 
ATOM 3463 C CA  . LYS A 1 435 ? 16.609  4.192   1.235   1.00 96.43 435 A 1 
ATOM 3464 C C   . LYS A 1 435 ? 16.687  4.740   2.664   1.00 96.99 435 A 1 
ATOM 3465 O O   . LYS A 1 435 ? 16.649  3.966   3.611   1.00 95.78 435 A 1 
ATOM 3466 C CB  . LYS A 1 435 ? 18.011  3.997   0.641   1.00 94.57 435 A 1 
ATOM 3467 C CG  . LYS A 1 435 ? 18.806  2.964   1.447   1.00 89.17 435 A 1 
ATOM 3468 C CD  . LYS A 1 435 ? 20.202  2.736   0.865   1.00 82.18 435 A 1 
ATOM 3469 C CE  . LYS A 1 435 ? 20.903  1.713   1.762   1.00 76.12 435 A 1 
ATOM 3470 N NZ  . LYS A 1 435 ? 22.327  1.533   1.403   1.00 65.02 435 A 1 
ATOM 3471 N N   . ASN A 1 436 ? 16.785  6.057   2.811   1.00 97.20 436 A 1 
ATOM 3472 C CA  . ASN A 1 436 ? 16.815  6.730   4.109   1.00 97.53 436 A 1 
ATOM 3473 C C   . ASN A 1 436 ? 15.524  7.515   4.402   1.00 97.98 436 A 1 
ATOM 3474 O O   . ASN A 1 436 ? 15.526  8.444   5.209   1.00 97.60 436 A 1 
ATOM 3475 C CB  . ASN A 1 436 ? 18.082  7.596   4.193   1.00 96.93 436 A 1 
ATOM 3476 C CG  . ASN A 1 436 ? 18.078  8.768   3.235   1.00 96.37 436 A 1 
ATOM 3477 O OD1 . ASN A 1 436 ? 17.433  8.787   2.200   1.00 91.27 436 A 1 
ATOM 3478 N ND2 . ASN A 1 436 ? 18.842  9.785   3.542   1.00 90.51 436 A 1 
ATOM 3479 N N   . GLU A 1 437 ? 14.432  7.155   3.742   1.00 97.19 437 A 1 
ATOM 3480 C CA  . GLU A 1 437 ? 13.150  7.836   3.855   1.00 97.25 437 A 1 
ATOM 3481 C C   . GLU A 1 437 ? 12.075  6.930   4.459   1.00 97.41 437 A 1 
ATOM 3482 O O   . GLU A 1 437 ? 12.045  5.711   4.274   1.00 97.17 437 A 1 
ATOM 3483 C CB  . GLU A 1 437 ? 12.691  8.381   2.493   1.00 96.99 437 A 1 
ATOM 3484 C CG  . GLU A 1 437 ? 13.644  9.408   1.867   1.00 96.01 437 A 1 
ATOM 3485 C CD  . GLU A 1 437 ? 13.230  9.802   0.439   1.00 96.23 437 A 1 
ATOM 3486 O OE1 . GLU A 1 437 ? 13.887  10.705  -0.124  1.00 91.19 437 A 1 
ATOM 3487 O OE2 . GLU A 1 437 ? 12.283  9.182   -0.108  1.00 92.55 437 A 1 
ATOM 3488 N N   . VAL A 1 438 ? 11.128  7.545   5.169   1.00 96.91 438 A 1 
ATOM 3489 C CA  . VAL A 1 438 ? 9.938   6.884   5.712   1.00 97.06 438 A 1 
ATOM 3490 C C   . VAL A 1 438 ? 8.687   7.668   5.348   1.00 97.01 438 A 1 
ATOM 3491 O O   . VAL A 1 438 ? 8.699   8.898   5.314   1.00 96.76 438 A 1 
ATOM 3492 C CB  . VAL A 1 438 ? 10.013  6.665   7.236   1.00 96.98 438 A 1 
ATOM 3493 C CG1 . VAL A 1 438 ? 11.150  5.714   7.610   1.00 95.82 438 A 1 
ATOM 3494 C CG2 . VAL A 1 438 ? 10.167  7.966   8.035   1.00 95.10 438 A 1 
ATOM 3495 N N   . ARG A 1 439 ? 7.576   6.971   5.127   1.00 95.20 439 A 1 
ATOM 3496 C CA  . ARG A 1 439 ? 6.253   7.591   5.105   1.00 94.71 439 A 1 
ATOM 3497 C C   . ARG A 1 439 ? 5.672   7.622   6.505   1.00 95.12 439 A 1 
ATOM 3498 O O   . ARG A 1 439 ? 5.543   6.573   7.145   1.00 94.97 439 A 1 
ATOM 3499 C CB  . ARG A 1 439 ? 5.315   6.868   4.139   1.00 94.10 439 A 1 
ATOM 3500 C CG  . ARG A 1 439 ? 4.014   7.672   3.950   1.00 90.97 439 A 1 
ATOM 3501 C CD  . ARG A 1 439 ? 2.959   6.852   3.218   1.00 90.27 439 A 1 
ATOM 3502 N NE  . ARG A 1 439 ? 2.372   5.834   4.095   1.00 88.54 439 A 1 
ATOM 3503 C CZ  . ARG A 1 439 ? 1.402   5.008   3.761   1.00 90.02 439 A 1 
ATOM 3504 N NH1 . ARG A 1 439 ? 0.898   4.989   2.562   1.00 80.74 439 A 1 
ATOM 3505 N NH2 . ARG A 1 439 ? 0.911   4.192   4.646   1.00 82.72 439 A 1 
ATOM 3506 N N   . LEU A 1 440 ? 5.213   8.796   6.922   1.00 96.25 440 A 1 
ATOM 3507 C CA  . LEU A 1 440 ? 4.435   8.998   8.139   1.00 96.26 440 A 1 
ATOM 3508 C C   . LEU A 1 440 ? 3.002   9.412   7.793   1.00 96.06 440 A 1 
ATOM 3509 O O   . LEU A 1 440 ? 2.771   10.212  6.887   1.00 95.21 440 A 1 
ATOM 3510 C CB  . LEU A 1 440 ? 5.121   10.039  9.036   1.00 96.24 440 A 1 
ATOM 3511 C CG  . LEU A 1 440 ? 6.557   9.686   9.463   1.00 95.38 440 A 1 
ATOM 3512 C CD1 . LEU A 1 440 ? 7.090   10.763  10.403  1.00 92.11 440 A 1 
ATOM 3513 C CD2 . LEU A 1 440 ? 6.639   8.346   10.196  1.00 92.30 440 A 1 
ATOM 3514 N N   . ALA A 1 441 ? 2.034   8.875   8.538   1.00 94.71 441 A 1 
ATOM 3515 C CA  . ALA A 1 441 ? 0.644   9.306   8.497   1.00 94.16 441 A 1 
ATOM 3516 C C   . ALA A 1 441 ? 0.320   10.070  9.789   1.00 94.13 441 A 1 
ATOM 3517 O O   . ALA A 1 441 ? 0.512   9.535   10.880  1.00 93.54 441 A 1 
ATOM 3518 C CB  . ALA A 1 441 ? -0.249  8.070   8.297   1.00 94.12 441 A 1 
ATOM 3519 N N   . TYR A 1 442 ? -0.188  11.303  9.694   1.00 92.17 442 A 1 
ATOM 3520 C CA  . TYR A 1 442 ? -0.534  12.124  10.864  1.00 91.87 442 A 1 
ATOM 3521 C C   . TYR A 1 442 ? -1.966  11.877  11.347  1.00 91.95 442 A 1 
ATOM 3522 O O   . TYR A 1 442 ? -2.807  12.767  11.421  1.00 89.07 442 A 1 
ATOM 3523 C CB  . TYR A 1 442 ? -0.144  13.593  10.634  1.00 91.61 442 A 1 
ATOM 3524 C CG  . TYR A 1 442 ? -0.473  14.167  9.283   1.00 93.67 442 A 1 
ATOM 3525 C CD1 . TYR A 1 442 ? 0.503   14.144  8.264   1.00 89.54 442 A 1 
ATOM 3526 C CD2 . TYR A 1 442 ? -1.712  14.785  9.057   1.00 90.48 442 A 1 
ATOM 3527 C CE1 . TYR A 1 442 ? 0.239   14.743  7.023   1.00 87.77 442 A 1 
ATOM 3528 C CE2 . TYR A 1 442 ? -1.977  15.383  7.817   1.00 87.57 442 A 1 
ATOM 3529 C CZ  . TYR A 1 442 ? -0.998  15.375  6.795   1.00 92.04 442 A 1 
ATOM 3530 O OH  . TYR A 1 442 ? -1.244  15.986  5.611   1.00 90.44 442 A 1 
ATOM 3531 N N   . VAL A 1 443 ? -2.225  10.614  11.661  1.00 92.05 443 A 1 
ATOM 3532 C CA  . VAL A 1 443 ? -3.544  10.062  12.005  1.00 90.75 443 A 1 
ATOM 3533 C C   . VAL A 1 443 ? -3.818  9.976   13.506  1.00 91.50 443 A 1 
ATOM 3534 O O   . VAL A 1 443 ? -4.938  9.646   13.886  1.00 90.15 443 A 1 
ATOM 3535 C CB  . VAL A 1 443 ? -3.730  8.679   11.357  1.00 90.14 443 A 1 
ATOM 3536 C CG1 . VAL A 1 443 ? -3.802  8.805   9.831   1.00 86.24 443 A 1 
ATOM 3537 C CG2 . VAL A 1 443 ? -2.613  7.691   11.734  1.00 85.39 443 A 1 
ATOM 3538 N N   . LEU A 1 444 ? -2.824  10.257  14.346  1.00 92.49 444 A 1 
ATOM 3539 C CA  . LEU A 1 444 ? -2.963  10.324  15.802  1.00 92.19 444 A 1 
ATOM 3540 C C   . LEU A 1 444 ? -3.275  11.761  16.238  1.00 92.52 444 A 1 
ATOM 3541 O O   . LEU A 1 444 ? -2.804  12.714  15.617  1.00 92.64 444 A 1 
ATOM 3542 C CB  . LEU A 1 444 ? -1.687  9.809   16.485  1.00 92.75 444 A 1 
ATOM 3543 C CG  . LEU A 1 444 ? -1.274  8.373   16.125  1.00 91.47 444 A 1 
ATOM 3544 C CD1 . LEU A 1 444 ? -0.007  8.002   16.902  1.00 87.88 444 A 1 
ATOM 3545 C CD2 . LEU A 1 444 ? -2.359  7.346   16.449  1.00 88.82 444 A 1 
ATOM 3546 N N   . ASN A 1 445 ? -4.016  11.914  17.346  1.00 93.54 445 A 1 
ATOM 3547 C CA  . ASN A 1 445 ? -4.211  13.225  17.967  1.00 93.14 445 A 1 
ATOM 3548 C C   . ASN A 1 445 ? -2.864  13.879  18.335  1.00 94.21 445 A 1 
ATOM 3549 O O   . ASN A 1 445 ? -1.836  13.202  18.454  1.00 94.70 445 A 1 
ATOM 3550 C CB  . ASN A 1 445 ? -5.170  13.102  19.161  1.00 92.26 445 A 1 
ATOM 3551 C CG  . ASN A 1 445 ? -4.569  12.353  20.336  1.00 92.48 445 A 1 
ATOM 3552 O OD1 . ASN A 1 445 ? -3.560  12.741  20.901  1.00 86.53 445 A 1 
ATOM 3553 N ND2 . ASN A 1 445 ? -5.158  11.251  20.735  1.00 86.83 445 A 1 
ATOM 3554 N N   . LYS A 1 446 ? -2.851  15.198  18.507  1.00 94.64 446 A 1 
ATOM 3555 C CA  . LYS A 1 446 ? -1.608  15.966  18.706  1.00 94.82 446 A 1 
ATOM 3556 C C   . LYS A 1 446 ? -0.796  15.531  19.932  1.00 95.77 446 A 1 
ATOM 3557 O O   . LYS A 1 446 ? 0.430   15.595  19.884  1.00 95.82 446 A 1 
ATOM 3558 C CB  . LYS A 1 446 ? -1.922  17.466  18.795  1.00 93.67 446 A 1 
ATOM 3559 C CG  . LYS A 1 446 ? -2.350  18.059  17.437  1.00 87.04 446 A 1 
ATOM 3560 C CD  . LYS A 1 446 ? -2.543  19.586  17.500  1.00 86.79 446 A 1 
ATOM 3561 C CE  . LYS A 1 446 ? -3.738  19.965  18.385  1.00 78.88 446 A 1 
ATOM 3562 N NZ  . LYS A 1 446 ? -4.053  21.407  18.303  1.00 72.90 446 A 1 
ATOM 3563 N N   . GLU A 1 447 ? -1.446  15.095  21.017  1.00 95.39 447 A 1 
ATOM 3564 C CA  . GLU A 1 447 ? -0.743  14.634  22.219  1.00 95.35 447 A 1 
ATOM 3565 C C   . GLU A 1 447 ? 0.030   13.337  21.943  1.00 96.14 447 A 1 
ATOM 3566 O O   . GLU A 1 447 ? 1.237   13.257  22.191  1.00 95.98 447 A 1 
ATOM 3567 C CB  . GLU A 1 447 ? -1.753  14.438  23.366  1.00 94.94 447 A 1 
ATOM 3568 C CG  . GLU A 1 447 ? -1.034  14.180  24.701  1.00 84.63 447 A 1 
ATOM 3569 C CD  . GLU A 1 447 ? -1.967  13.682  25.809  1.00 80.13 447 A 1 
ATOM 3570 O OE1 . GLU A 1 447 ? -1.457  12.894  26.645  1.00 72.38 447 A 1 
ATOM 3571 O OE2 . GLU A 1 447 ? -3.159  14.043  25.794  1.00 74.97 447 A 1 
ATOM 3572 N N   . GLU A 1 448 ? -0.646  12.346  21.364  1.00 95.56 448 A 1 
ATOM 3573 C CA  . GLU A 1 448 ? -0.041  11.066  20.997  1.00 95.65 448 A 1 
ATOM 3574 C C   . GLU A 1 448 ? 1.001   11.230  19.884  1.00 96.43 448 A 1 
ATOM 3575 O O   . GLU A 1 448 ? 2.060   10.603  19.933  1.00 96.41 448 A 1 
ATOM 3576 C CB  . GLU A 1 448 ? -1.152  10.095  20.576  1.00 95.44 448 A 1 
ATOM 3577 C CG  . GLU A 1 448 ? -2.045  9.675   21.752  1.00 93.23 448 A 1 
ATOM 3578 C CD  . GLU A 1 448 ? -1.300  8.739   22.711  1.00 91.73 448 A 1 
ATOM 3579 O OE1 . GLU A 1 448 ? -0.936  9.099   23.856  1.00 83.67 448 A 1 
ATOM 3580 O OE2 . GLU A 1 448 ? -1.040  7.586   22.311  1.00 84.91 448 A 1 
ATOM 3581 N N   . LEU A 1 449 ? 0.755   12.128  18.934  1.00 95.99 449 A 1 
ATOM 3582 C CA  . LEU A 1 449 ? 1.716   12.476  17.893  1.00 96.17 449 A 1 
ATOM 3583 C C   . LEU A 1 449 ? 2.985   13.106  18.489  1.00 96.92 449 A 1 
ATOM 3584 O O   . LEU A 1 449 ? 4.091   12.760  18.084  1.00 96.98 449 A 1 
ATOM 3585 C CB  . LEU A 1 449 ? 1.018   13.404  16.880  1.00 95.47 449 A 1 
ATOM 3586 C CG  . LEU A 1 449 ? 1.818   13.661  15.593  1.00 91.48 449 A 1 
ATOM 3587 C CD1 . LEU A 1 449 ? 2.069   12.368  14.815  1.00 89.64 449 A 1 
ATOM 3588 C CD2 . LEU A 1 449 ? 1.025   14.616  14.701  1.00 89.92 449 A 1 
ATOM 3589 N N   . GLY A 1 450 ? 2.840   13.973  19.495  1.00 96.74 450 A 1 
ATOM 3590 C CA  . GLY A 1 450 ? 3.964   14.565  20.226  1.00 97.03 450 A 1 
ATOM 3591 C C   . GLY A 1 450 ? 4.823   13.526  20.947  1.00 97.49 450 A 1 
ATOM 3592 O O   . GLY A 1 450 ? 6.058   13.570  20.864  1.00 97.38 450 A 1 
ATOM 3593 N N   . LYS A 1 451 ? 4.180   12.547  21.599  1.00 97.42 451 A 1 
ATOM 3594 C CA  . LYS A 1 451 ? 4.864   11.410  22.233  1.00 97.63 451 A 1 
ATOM 3595 C C   . LYS A 1 451 ? 5.573   10.540  21.193  1.00 97.91 451 A 1 
ATOM 3596 O O   . LYS A 1 451 ? 6.744   10.222  21.375  1.00 97.89 451 A 1 
ATOM 3597 C CB  . LYS A 1 451 ? 3.865   10.586  23.056  1.00 97.73 451 A 1 
ATOM 3598 C CG  . LYS A 1 451 ? 3.335   11.342  24.286  1.00 96.72 451 A 1 
ATOM 3599 C CD  . LYS A 1 451 ? 2.184   10.573  24.951  1.00 94.34 451 A 1 
ATOM 3600 C CE  . LYS A 1 451 ? 1.567   11.420  26.068  1.00 90.78 451 A 1 
ATOM 3601 N NZ  . LYS A 1 451 ? 0.242   10.914  26.504  1.00 82.16 451 A 1 
ATOM 3602 N N   . ALA A 1 452 ? 4.909   10.227  20.078  1.00 97.17 452 A 1 
ATOM 3603 C CA  . ALA A 1 452 ? 5.503   9.458   18.983  1.00 97.13 452 A 1 
ATOM 3604 C C   . ALA A 1 452 ? 6.763   10.128  18.408  1.00 97.54 452 A 1 
ATOM 3605 O O   . ALA A 1 452 ? 7.770   9.459   18.181  1.00 97.60 452 A 1 
ATOM 3606 C CB  . ALA A 1 452 ? 4.438   9.259   17.896  1.00 96.89 452 A 1 
ATOM 3607 N N   . LEU A 1 453 ? 6.738   11.450  18.224  1.00 97.80 453 A 1 
ATOM 3608 C CA  . LEU A 1 453 ? 7.896   12.210  17.738  1.00 97.80 453 A 1 
ATOM 3609 C C   . LEU A 1 453 ? 9.038   12.269  18.758  1.00 98.02 453 A 1 
ATOM 3610 O O   . LEU A 1 453 ? 10.200  12.204  18.368  1.00 97.88 453 A 1 
ATOM 3611 C CB  . LEU A 1 453 ? 7.446   13.623  17.357  1.00 97.60 453 A 1 
ATOM 3612 C CG  . LEU A 1 453 ? 6.557   13.669  16.105  1.00 96.69 453 A 1 
ATOM 3613 C CD1 . LEU A 1 453 ? 6.024   15.090  15.944  1.00 94.97 453 A 1 
ATOM 3614 C CD2 . LEU A 1 453 ? 7.323   13.271  14.845  1.00 94.65 453 A 1 
ATOM 3615 N N   . THR A 1 454 ? 8.724   12.318  20.056  1.00 98.09 454 A 1 
ATOM 3616 C CA  . THR A 1 454 ? 9.740   12.197  21.113  1.00 98.18 454 A 1 
ATOM 3617 C C   . THR A 1 454 ? 10.404  10.820  21.066  1.00 98.35 454 A 1 
ATOM 3618 O O   . THR A 1 454 ? 11.628  10.720  21.125  1.00 98.13 454 A 1 
ATOM 3619 C CB  . THR A 1 454 ? 9.123   12.444  22.496  1.00 98.05 454 A 1 
ATOM 3620 O OG1 . THR A 1 454 ? 8.539   13.727  22.529  1.00 96.64 454 A 1 
ATOM 3621 C CG2 . THR A 1 454 ? 10.157  12.382  23.621  1.00 96.38 454 A 1 
ATOM 3622 N N   . VAL A 1 455 ? 9.612   9.754   20.896  1.00 98.04 455 A 1 
ATOM 3623 C CA  . VAL A 1 455 ? 10.133  8.391   20.713  1.00 98.12 455 A 1 
ATOM 3624 C C   . VAL A 1 455 ? 11.021  8.302   19.469  1.00 98.27 455 A 1 
ATOM 3625 O O   . VAL A 1 455 ? 12.100  7.721   19.556  1.00 98.14 455 A 1 
ATOM 3626 C CB  . VAL A 1 455 ? 8.981   7.370   20.665  1.00 97.96 455 A 1 
ATOM 3627 C CG1 . VAL A 1 455 ? 9.455   5.966   20.293  1.00 96.80 455 A 1 
ATOM 3628 C CG2 . VAL A 1 455 ? 8.292   7.264   22.032  1.00 96.63 455 A 1 
ATOM 3629 N N   . LEU A 1 456 ? 10.620  8.910   18.342  1.00 98.05 456 A 1 
ATOM 3630 C CA  . LEU A 1 456 ? 11.436  8.968   17.122  1.00 98.08 456 A 1 
ATOM 3631 C C   . LEU A 1 456 ? 12.781  9.663   17.365  1.00 98.15 456 A 1 
ATOM 3632 O O   . LEU A 1 456 ? 13.819  9.132   16.981  1.00 98.08 456 A 1 
ATOM 3633 C CB  . LEU A 1 456 ? 10.646  9.676   16.005  1.00 98.10 456 A 1 
ATOM 3634 C CG  . LEU A 1 456 ? 11.429  9.857   14.689  1.00 97.69 456 A 1 
ATOM 3635 C CD1 . LEU A 1 456 ? 11.889  8.524   14.094  1.00 96.60 456 A 1 
ATOM 3636 C CD2 . LEU A 1 456 ? 10.556  10.566  13.656  1.00 96.50 456 A 1 
ATOM 3637 N N   . GLU A 1 457 ? 12.772  10.818  18.020  1.00 98.22 457 A 1 
ATOM 3638 C CA  . GLU A 1 457 ? 13.978  11.581  18.361  1.00 98.04 457 A 1 
ATOM 3639 C C   . GLU A 1 457 ? 14.954  10.743  19.205  1.00 98.16 457 A 1 
ATOM 3640 O O   . GLU A 1 457 ? 16.151  10.676  18.911  1.00 97.76 457 A 1 
ATOM 3641 C CB  . GLU A 1 457 ? 13.528  12.859  19.093  1.00 97.17 457 A 1 
ATOM 3642 C CG  . GLU A 1 457 ? 14.660  13.853  19.380  1.00 85.60 457 A 1 
ATOM 3643 C CD  . GLU A 1 457 ? 14.175  15.105  20.143  1.00 87.42 457 A 1 
ATOM 3644 O OE1 . GLU A 1 457 ? 15.052  15.812  20.685  1.00 77.16 457 A 1 
ATOM 3645 O OE2 . GLU A 1 457 ? 12.941  15.377  20.210  1.00 80.62 457 A 1 
ATOM 3646 N N   . LYS A 1 458 ? 14.436  10.026  20.220  1.00 98.17 458 A 1 
ATOM 3647 C CA  . LYS A 1 458 ? 15.242  9.126   21.057  1.00 98.26 458 A 1 
ATOM 3648 C C   . LYS A 1 458 ? 15.735  7.900   20.290  1.00 98.35 458 A 1 
ATOM 3649 O O   . LYS A 1 458 ? 16.878  7.494   20.493  1.00 98.06 458 A 1 
ATOM 3650 C CB  . LYS A 1 458 ? 14.455  8.704   22.310  1.00 98.33 458 A 1 
ATOM 3651 C CG  . LYS A 1 458 ? 14.089  9.863   23.255  1.00 97.79 458 A 1 
ATOM 3652 C CD  . LYS A 1 458 ? 15.310  10.642  23.752  1.00 96.51 458 A 1 
ATOM 3653 C CE  . LYS A 1 458 ? 14.846  11.794  24.643  1.00 94.81 458 A 1 
ATOM 3654 N NZ  . LYS A 1 458 ? 15.965  12.718  24.954  1.00 89.34 458 A 1 
ATOM 3655 N N   . ALA A 1 459 ? 14.916  7.344   19.400  1.00 97.96 459 A 1 
ATOM 3656 C CA  . ALA A 1 459 ? 15.305  6.224   18.552  1.00 97.87 459 A 1 
ATOM 3657 C C   . ALA A 1 459 ? 16.454  6.604   17.613  1.00 97.90 459 A 1 
ATOM 3658 O O   . ALA A 1 459 ? 17.438  5.877   17.546  1.00 97.79 459 A 1 
ATOM 3659 C CB  . ALA A 1 459 ? 14.082  5.720   17.775  1.00 97.97 459 A 1 
ATOM 3660 N N   . LEU A 1 460 ? 16.378  7.757   16.951  1.00 97.97 460 A 1 
ATOM 3661 C CA  . LEU A 1 460 ? 17.436  8.247   16.063  1.00 97.79 460 A 1 
ATOM 3662 C C   . LEU A 1 460 ? 18.754  8.468   16.814  1.00 97.61 460 A 1 
ATOM 3663 O O   . LEU A 1 460 ? 19.800  8.015   16.354  1.00 97.46 460 A 1 
ATOM 3664 C CB  . LEU A 1 460 ? 16.966  9.544   15.385  1.00 97.90 460 A 1 
ATOM 3665 C CG  . LEU A 1 460 ? 15.878  9.332   14.318  1.00 97.67 460 A 1 
ATOM 3666 C CD1 . LEU A 1 460 ? 15.298  10.683  13.908  1.00 96.72 460 A 1 
ATOM 3667 C CD2 . LEU A 1 460 ? 16.429  8.647   13.065  1.00 96.91 460 A 1 
ATOM 3668 N N   . ALA A 1 461 ? 18.703  9.086   18.006  1.00 97.92 461 A 1 
ATOM 3669 C CA  . ALA A 1 461 ? 19.891  9.280   18.835  1.00 97.68 461 A 1 
ATOM 3670 C C   . ALA A 1 461 ? 20.516  7.945   19.286  1.00 97.61 461 A 1 
ATOM 3671 O O   . ALA A 1 461 ? 21.732  7.770   19.208  1.00 96.99 461 A 1 
ATOM 3672 C CB  . ALA A 1 461 ? 19.507  10.153  20.035  1.00 97.46 461 A 1 
ATOM 3673 N N   . ALA A 1 462 ? 19.688  6.986   19.721  1.00 97.55 462 A 1 
ATOM 3674 C CA  . ALA A 1 462 ? 20.159  5.668   20.140  1.00 97.45 462 A 1 
ATOM 3675 C C   . ALA A 1 462 ? 20.729  4.858   18.964  1.00 97.41 462 A 1 
ATOM 3676 O O   . ALA A 1 462 ? 21.770  4.225   19.109  1.00 96.75 462 A 1 
ATOM 3677 C CB  . ALA A 1 462 ? 19.005  4.934   20.833  1.00 97.34 462 A 1 
ATOM 3678 N N   . TYR A 1 463 ? 20.082  4.908   17.790  1.00 97.31 463 A 1 
ATOM 3679 C CA  . TYR A 1 463 ? 20.529  4.196   16.591  1.00 96.87 463 A 1 
ATOM 3680 C C   . TYR A 1 463 ? 21.880  4.715   16.090  1.00 96.79 463 A 1 
ATOM 3681 O O   . TYR A 1 463 ? 22.767  3.919   15.795  1.00 96.12 463 A 1 
ATOM 3682 C CB  . TYR A 1 463 ? 19.453  4.304   15.507  1.00 96.74 463 A 1 
ATOM 3683 C CG  . TYR A 1 463 ? 19.637  3.337   14.355  1.00 97.00 463 A 1 
ATOM 3684 C CD1 . TYR A 1 463 ? 20.123  3.788   13.110  1.00 95.63 463 A 1 
ATOM 3685 C CD2 . TYR A 1 463 ? 19.303  1.980   14.527  1.00 95.98 463 A 1 
ATOM 3686 C CE1 . TYR A 1 463 ? 20.264  2.884   12.039  1.00 95.57 463 A 1 
ATOM 3687 C CE2 . TYR A 1 463 ? 19.445  1.073   13.456  1.00 95.63 463 A 1 
ATOM 3688 C CZ  . TYR A 1 463 ? 19.924  1.526   12.208  1.00 96.39 463 A 1 
ATOM 3689 O OH  . TYR A 1 463 ? 20.061  0.651   11.175  1.00 95.45 463 A 1 
ATOM 3690 N N   . ALA A 1 464 ? 22.074  6.035   16.095  1.00 96.86 464 A 1 
ATOM 3691 C CA  . ALA A 1 464 ? 23.357  6.649   15.745  1.00 96.35 464 A 1 
ATOM 3692 C C   . ALA A 1 464 ? 24.495  6.236   16.698  1.00 96.10 464 A 1 
ATOM 3693 O O   . ALA A 1 464 ? 25.642  6.111   16.274  1.00 94.51 464 A 1 
ATOM 3694 C CB  . ALA A 1 464 ? 23.166  8.169   15.738  1.00 95.99 464 A 1 
ATOM 3695 N N   . ALA A 1 465 ? 24.197  5.995   17.980  1.00 96.33 465 A 1 
ATOM 3696 C CA  . ALA A 1 465 ? 25.191  5.576   18.970  1.00 95.39 465 A 1 
ATOM 3697 C C   . ALA A 1 465 ? 25.629  4.104   18.831  1.00 94.31 465 A 1 
ATOM 3698 O O   . ALA A 1 465 ? 26.696  3.748   19.333  1.00 91.09 465 A 1 
ATOM 3699 C CB  . ALA A 1 465 ? 24.631  5.862   20.370  1.00 95.07 465 A 1 
ATOM 3700 N N   . ILE A 1 466 ? 24.821  3.261   18.180  1.00 95.36 466 A 1 
ATOM 3701 C CA  . ILE A 1 466 ? 25.167  1.847   17.943  1.00 92.77 466 A 1 
ATOM 3702 C C   . ILE A 1 466 ? 26.275  1.725   16.889  1.00 89.17 466 A 1 
ATOM 3703 O O   . ILE A 1 466 ? 27.008  0.735   16.903  1.00 78.51 466 A 1 
ATOM 3704 C CB  . ILE A 1 466 ? 23.887  1.036   17.602  1.00 90.83 466 A 1 
ATOM 3705 C CG1 . ILE A 1 466 ? 22.949  0.990   18.832  1.00 85.22 466 A 1 
ATOM 3706 C CG2 . ILE A 1 466 ? 24.202  -0.407  17.166  1.00 81.84 466 A 1 
ATOM 3707 C CD1 . ILE A 1 466 ? 21.520  0.533   18.509  1.00 82.05 466 A 1 
ATOM 3708 N N   . GLY A 1 467 ? 26.447  2.748   16.024  1.00 83.47 467 A 1 
ATOM 3709 C CA  . GLY A 1 467 ? 27.542  2.790   15.050  1.00 78.12 467 A 1 
ATOM 3710 C C   . GLY A 1 467 ? 27.504  1.635   14.052  1.00 74.86 467 A 1 
ATOM 3711 O O   . GLY A 1 467 ? 28.365  0.761   14.097  1.00 64.68 467 A 1 
ATOM 3712 N N   . ASN A 1 468 ? 26.491  1.620   13.197  1.00 63.81 468 A 1 
ATOM 3713 C CA  . ASN A 1 468 ? 26.440  0.688   12.061  1.00 58.85 468 A 1 
ATOM 3714 C C   . ASN A 1 468 ? 27.331  1.135   10.902  1.00 54.49 468 A 1 
ATOM 3715 O O   . ASN A 1 468 ? 27.281  2.336   10.550  1.00 48.09 468 A 1 
ATOM 3716 C CB  . ASN A 1 468 ? 24.990  0.501   11.585  1.00 51.72 468 A 1 
ATOM 3717 C CG  . ASN A 1 468 ? 24.178  -0.499  12.374  1.00 47.44 468 A 1 
ATOM 3718 O OD1 . ASN A 1 468 ? 24.642  -1.484  12.933  1.00 44.71 468 A 1 
ATOM 3719 N ND2 . ASN A 1 468 ? 22.873  -0.333  12.406  1.00 40.91 468 A 1 
ATOM 3720 O OXT . ASN A 1 468 ? 28.013  0.228   10.377  1.00 41.06 468 A 1 
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