# 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_if07575
#
_entry.id if07575
#
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 LEU 1   
1 n THR 2   
1 n ALA 3   
1 n GLU 4   
1 n ASP 5   
1 n ALA 6   
1 n GLU 7   
1 n ASP 8   
1 n GLY 9   
1 n ARG 10  
1 n ILE 11  
1 n SER 12  
1 n ARG 13  
1 n PHE 14  
1 n VAL 15  
1 n TYR 16  
1 n PRO 17  
1 n SER 18  
1 n VAL 19  
1 n TYR 20  
1 n VAL 21  
1 n CYS 22  
1 n GLY 23  
1 n GLU 24  
1 n ARG 25  
1 n ARG 26  
1 n PHE 27  
1 n PRO 28  
1 n PRO 29  
1 n PRO 30  
1 n GLY 31  
1 n VAL 32  
1 n PRO 33  
1 n ARG 34  
1 n PHE 35  
1 n PHE 36  
1 n LEU 37  
1 n GLU 38  
1 n PHE 39  
1 n LYS 40  
1 n ILE 41  
1 n GLY 42  
1 n GLU 43  
1 n LYS 44  
1 n ASN 45  
1 n LYS 46  
1 n MET 47  
1 n ILE 48  
1 n ARG 49  
1 n THR 50  
1 n VAL 51  
1 n LYS 52  
1 n SER 53  
1 n ALA 54  
1 n ASP 55  
1 n LEU 56  
1 n LYS 57  
1 n GLY 58  
1 n LYS 59  
1 n ARG 60  
1 n ILE 61  
1 n VAL 62  
1 n MET 63  
1 n ARG 64  
1 n VAL 65  
1 n ASP 66  
1 n PHE 67  
1 n ASN 68  
1 n VAL 69  
1 n PRO 70  
1 n MET 71  
1 n LYS 72  
1 n ASP 73  
1 n GLY 74  
1 n VAL 75  
1 n VAL 76  
1 n GLN 77  
1 n ASP 78  
1 n ASP 79  
1 n THR 80  
1 n ARG 81  
1 n ILE 82  
1 n THR 83  
1 n ALA 84  
1 n ALA 85  
1 n ILE 86  
1 n PRO 87  
1 n THR 88  
1 n ILE 89  
1 n GLN 90  
1 n TYR 91  
1 n ILE 92  
1 n LEU 93  
1 n ASP 94  
1 n GLN 95  
1 n GLY 96  
1 n ALA 97  
1 n LYS 98  
1 n SER 99  
1 n LEU 100 
1 n THR 101 
1 n LEU 102 
1 n MET 103 
1 n SER 104 
1 n HIS 105 
1 n LEU 106 
1 n GLY 107 
1 n ASP 108 
1 n PRO 109 
1 n ALA 110 
1 n LYS 111 
1 n ASP 112 
1 n SER 113 
1 n LYS 114 
1 n LYS 115 
1 n ALA 116 
1 n ARG 117 
1 n GLU 118 
1 n LYS 119 
1 n ALA 120 
1 n GLU 121 
1 n LYS 122 
1 n ASP 123 
1 n GLY 124 
1 n LYS 125 
1 n PRO 126 
1 n PHE 127 
1 n ASP 128 
1 n GLU 129 
1 n ALA 130 
1 n ALA 131 
1 n TYR 132 
1 n ILE 133 
1 n LYS 134 
1 n GLY 135 
1 n LYS 136 
1 n HIS 137 
1 n ARG 138 
1 n MET 139 
1 n ALA 140 
1 n PRO 141 
1 n VAL 142 
1 n ALA 143 
1 n ALA 144 
1 n TYR 145 
1 n LEU 146 
1 n GLU 147 
1 n LYS 148 
1 n LYS 149 
1 n LEU 150 
1 n GLY 151 
1 n ARG 152 
1 n PRO 153 
1 n VAL 154 
1 n PHE 155 
1 n PHE 156 
1 n ALA 157 
1 n GLY 158 
1 n GLU 159 
1 n ASP 160 
1 n SER 161 
1 n CYS 162 
1 n TYR 163 
1 n GLY 164 
1 n LYS 165 
1 n LYS 166 
1 n GLY 167 
1 n PHE 168 
1 n ILE 169 
1 n GLU 170 
1 n SER 171 
1 n GLN 172 
1 n GLY 173 
1 n ASP 174 
1 n GLY 175 
1 n ALA 176 
1 n VAL 177 
1 n ILE 178 
1 n MET 179 
1 n LEU 180 
1 n GLU 181 
1 n ASN 182 
1 n THR 183 
1 n ARG 184 
1 n PHE 185 
1 n HIS 186 
1 n LYS 187 
1 n GLU 188 
1 n GLU 189 
1 n THR 190 
1 n SER 191 
1 n LYS 192 
1 n ASP 193 
1 n ALA 194 
1 n ALA 195 
1 n GLU 196 
1 n ARG 197 
1 n ASP 198 
1 n LYS 199 
1 n LEU 200 
1 n ALA 201 
1 n ARG 202 
1 n GLU 203 
1 n LEU 204 
1 n ALA 205 
1 n SER 206 
1 n TYR 207 
1 n GLY 208 
1 n GLU 209 
1 n ILE 210 
1 n PHE 211 
1 n VAL 212 
1 n ASN 213 
1 n ASP 214 
1 n ALA 215 
1 n PHE 216 
1 n GLY 217 
1 n THR 218 
1 n ALA 219 
1 n HIS 220 
1 n ARG 221 
1 n ASP 222 
1 n HIS 223 
1 n ALA 224 
1 n SER 225 
1 n THR 226 
1 n ALA 227 
1 n SER 228 
1 n ILE 229 
1 n ALA 230 
1 n LYS 231 
1 n PHE 232 
1 n VAL 233 
1 n PRO 234 
1 n LEU 235 
1 n SER 236 
1 n VAL 237 
1 n ALA 238 
1 n GLY 239 
1 n PHE 240 
1 n LEU 241 
1 n MET 242 
1 n GLU 243 
1 n LYS 244 
1 n GLU 245 
1 n VAL 246 
1 n GLY 247 
1 n TYR 248 
1 n LEU 249 
1 n GLU 250 
1 n PRO 251 
1 n ILE 252 
1 n VAL 253 
1 n SER 254 
1 n ASN 255 
1 n PRO 256 
1 n GLN 257 
1 n LYS 258 
1 n PRO 259 
1 n LEU 260 
1 n ALA 261 
1 n ALA 262 
1 n ILE 263 
1 n ILE 264 
1 n GLY 265 
1 n GLY 266 
1 n ALA 267 
1 n LYS 268 
1 n VAL 269 
1 n SER 270 
1 n SER 271 
1 n LYS 272 
1 n ILE 273 
1 n ALA 274 
1 n VAL 275 
1 n LEU 276 
1 n GLU 277 
1 n SER 278 
1 n LEU 279 
1 n LEU 280 
1 n LYS 281 
1 n ASN 282 
1 n ALA 283 
1 n SER 284 
1 n ALA 285 
1 n LEU 286 
1 n VAL 287 
1 n ILE 288 
1 n GLY 289 
1 n GLY 290 
1 n GLY 291 
1 n MET 292 
1 n ALA 293 
1 n TYR 294 
1 n THR 295 
1 n PHE 296 
1 n LEU 297 
1 n LYS 298 
1 n ALA 299 
1 n GLN 300 
1 n GLY 301 
1 n HIS 302 
1 n GLY 303 
1 n VAL 304 
1 n GLY 305 
1 n LYS 306 
1 n SER 307 
1 n LEU 308 
1 n VAL 309 
1 n GLU 310 
1 n ASP 311 
1 n ASP 312 
1 n GLN 313 
1 n LEU 314 
1 n ASP 315 
1 n THR 316 
1 n ALA 317 
1 n LYS 318 
1 n ASN 319 
1 n ILE 320 
1 n LEU 321 
1 n GLU 322 
1 n ALA 323 
1 n ALA 324 
1 n LYS 325 
1 n LYS 326 
1 n SER 327 
1 n GLY 328 
1 n ALA 329 
1 n GLU 330 
1 n ILE 331 
1 n VAL 332 
1 n LEU 333 
1 n PRO 334 
1 n LEU 335 
1 n ASP 336 
1 n HIS 337 
1 n VAL 338 
1 n GLY 339 
1 n ALA 340 
1 n GLU 341 
1 n THR 342 
1 n PHE 343 
1 n ASP 344 
1 n PRO 345 
1 n GLY 346 
1 n ALA 347 
1 n LYS 348 
1 n PRO 349 
1 n VAL 350 
1 n ALA 351 
1 n ILE 352 
1 n ASP 353 
1 n GLY 354 
1 n PRO 355 
1 n ASP 356 
1 n ILE 357 
1 n PRO 358 
1 n GLU 359 
1 n GLY 360 
1 n LEU 361 
1 n LEU 362 
1 n GLY 363 
1 n LEU 364 
1 n ASP 365 
1 n VAL 366 
1 n GLY 367 
1 n PRO 368 
1 n LYS 369 
1 n THR 370 
1 n VAL 371 
1 n ALA 372 
1 n LYS 373 
1 n TYR 374 
1 n ARG 375 
1 n GLU 376 
1 n VAL 377 
1 n LEU 378 
1 n ALA 379 
1 n LYS 380 
1 n ALA 381 
1 n LYS 382 
1 n THR 383 
1 n ILE 384 
1 n VAL 385 
1 n TRP 386 
1 n ASN 387 
1 n GLY 388 
1 n PRO 389 
1 n VAL 390 
1 n GLY 391 
1 n VAL 392 
1 n PHE 393 
1 n GLU 394 
1 n PHE 395 
1 n GLU 396 
1 n ALA 397 
1 n PHE 398 
1 n ALA 399 
1 n LYS 400 
1 n GLY 401 
1 n THR 402 
1 n GLU 403 
1 n ALA 404 
1 n VAL 405 
1 n ALA 406 
1 n ARG 407 
1 n LEU 408 
1 n VAL 409 
1 n ALA 410 
1 n ASP 411 
1 n ALA 412 
1 n THR 413 
1 n GLY 414 
1 n ARG 415 
1 n GLY 416 
1 n ALA 417 
1 n VAL 418 
1 n THR 419 
1 n VAL 420 
1 n VAL 421 
1 n GLY 422 
1 n GLY 423 
1 n GLY 424 
1 n ASP 425 
1 n SER 426 
1 n VAL 427 
1 n ALA 428 
1 n ALA 429 
1 n VAL 430 
1 n ASN 431 
1 n LYS 432 
1 n PHE 433 
1 n GLY 434 
1 n LEU 435 
1 n ALA 436 
1 n SER 437 
1 n GLY 438 
1 n MET 439 
1 n SER 440 
1 n HIS 441 
1 n VAL 442 
1 n SER 443 
1 n THR 444 
1 n GLY 445 
1 n GLY 446 
1 n GLY 447 
1 n ALA 448 
1 n SER 449 
1 n LEU 450 
1 n GLU 451 
1 n LEU 452 
1 n LEU 453 
1 n GLU 454 
1 n GLY 455 
1 n LYS 456 
1 n LYS 457 
1 n LEU 458 
1 n PRO 459 
1 n GLY 460 
1 n ILE 461 
1 n GLU 462 
1 n VAL 463 
1 n THR 464 
1 n ARG 465 
1 n GLY 466 
#
_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 09:12:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.70
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLY . 466 A 466 
#
_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   . LEU A 1 1   ? -34.747 23.623  6.575   1.00 16.16 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -35.578 24.782  6.190   1.00 15.52 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -37.011 24.288  6.087   1.00 15.65 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -37.227 23.278  5.414   1.00 14.70 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.088 25.381  4.856   1.00 14.33 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.792 26.196  4.996   1.00 12.51 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -33.155 26.445  3.634   1.00 12.21 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -34.045 27.556  5.661   1.00 12.56 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -37.943 24.919  6.809   1.00 20.68 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -39.369 24.557  6.846   1.00 23.00 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -40.178 25.486  5.936   1.00 23.08 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -39.664 26.498  5.451   1.00 21.71 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -39.903 24.570  8.285   1.00 21.22 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -39.716 25.842  8.853   1.00 18.23 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -39.197 23.541  9.177   1.00 18.04 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -41.440 25.138  5.658   1.00 21.97 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -42.301 25.922  4.764   1.00 24.61 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -42.586 27.354  5.272   1.00 25.44 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -42.791 28.248  4.457   1.00 24.89 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -43.589 25.127  4.529   1.00 22.69 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? -42.511 27.579  6.586   1.00 21.37 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? -42.695 28.903  7.200   1.00 24.15 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? -41.579 29.900  6.839   1.00 24.04 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? -41.826 31.100  6.761   1.00 23.30 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? -42.801 28.740  8.726   1.00 22.86 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? -44.158 28.150  9.160   1.00 19.89 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? -44.257 27.860  10.667  1.00 17.99 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? -45.384 27.935  11.204  1.00 16.97 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? -43.223 27.476  11.257  1.00 19.19 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? -40.370 29.440  6.521   1.00 21.71 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? -39.248 30.315  6.143   1.00 25.08 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? -39.427 30.981  4.754   1.00 24.68 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? -38.652 31.870  4.379   1.00 23.46 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? -37.931 29.514  6.165   1.00 23.97 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? -37.512 28.978  7.543   1.00 20.72 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? -37.563 29.747  8.527   1.00 19.42 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? -37.058 27.806  7.582   1.00 20.25 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? -40.400 30.537  3.960   1.00 22.59 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? -40.650 31.025  2.605   1.00 25.45 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? -41.672 32.177  2.534   1.00 25.68 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? -41.632 32.954  1.578   1.00 24.87 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? -41.076 29.835  1.732   1.00 23.91 6   A 1 
ATOM 43   N N   . GLU A 1 7   ? -42.560 32.313  3.522   1.00 19.72 7   A 1 
ATOM 44   C CA  . GLU A 1 7   ? -43.597 33.359  3.528   1.00 23.61 7   A 1 
ATOM 45   C C   . GLU A 1 7   ? -43.063 34.731  3.976   1.00 23.58 7   A 1 
ATOM 46   O O   . GLU A 1 7   ? -43.622 35.764  3.609   1.00 22.89 7   A 1 
ATOM 47   C CB  . GLU A 1 7   ? -44.809 32.911  4.362   1.00 22.47 7   A 1 
ATOM 48   C CG  . GLU A 1 7   ? -45.620 31.813  3.646   1.00 20.12 7   A 1 
ATOM 49   C CD  . GLU A 1 7   ? -46.968 31.487  4.320   1.00 18.37 7   A 1 
ATOM 50   O OE1 . GLU A 1 7   ? -47.857 30.980  3.592   1.00 17.31 7   A 1 
ATOM 51   O OE2 . GLU A 1 7   ? -47.113 31.737  5.535   1.00 20.22 7   A 1 
ATOM 52   N N   . ASP A 1 8   ? -41.929 34.773  4.667   1.00 21.70 8   A 1 
ATOM 53   C CA  . ASP A 1 8   ? -41.349 35.987  5.254   1.00 25.42 8   A 1 
ATOM 54   C C   . ASP A 1 8   ? -40.493 36.820  4.268   1.00 25.39 8   A 1 
ATOM 55   O O   . ASP A 1 8   ? -39.830 37.783  4.649   1.00 24.58 8   A 1 
ATOM 56   C CB  . ASP A 1 8   ? -40.607 35.604  6.553   1.00 23.88 8   A 1 
ATOM 57   C CG  . ASP A 1 8   ? -40.987 36.459  7.775   1.00 21.03 8   A 1 
ATOM 58   O OD1 . ASP A 1 8   ? -42.128 36.957  7.836   1.00 19.23 8   A 1 
ATOM 59   O OD2 . ASP A 1 8   ? -40.086 36.651  8.639   1.00 20.47 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -40.469 36.458  2.982   1.00 23.03 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -39.852 37.254  1.905   1.00 24.84 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -38.322 37.400  1.963   1.00 25.89 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -37.752 38.211  1.223   1.00 24.48 9   A 1 
ATOM 64   N N   . ARG A 1 10  ? -37.627 36.629  2.799   1.00 20.59 10  A 1 
ATOM 65   C CA  . ARG A 1 10  ? -36.175 36.771  3.042   1.00 24.31 10  A 1 
ATOM 66   C C   . ARG A 1 10  ? -35.279 35.970  2.091   1.00 24.16 10  A 1 
ATOM 67   O O   . ARG A 1 10  ? -34.056 36.085  2.178   1.00 23.42 10  A 1 
ATOM 68   C CB  . ARG A 1 10  ? -35.854 36.458  4.510   1.00 24.36 10  A 1 
ATOM 69   C CG  . ARG A 1 10  ? -36.535 37.442  5.468   1.00 22.21 10  A 1 
ATOM 70   C CD  . ARG A 1 10  ? -36.086 37.181  6.910   1.00 21.28 10  A 1 
ATOM 71   N NE  . ARG A 1 10  ? -37.012 37.798  7.862   1.00 19.90 10  A 1 
ATOM 72   C CZ  . ARG A 1 10  ? -36.876 37.885  9.165   1.00 19.01 10  A 1 
ATOM 73   N NH1 . ARG A 1 10  ? -35.770 37.545  9.773   1.00 19.24 10  A 1 
ATOM 74   N NH2 . ARG A 1 10  ? -37.884 38.297  9.883   1.00 18.55 10  A 1 
ATOM 75   N N   . ILE A 1 11  ? -35.853 35.180  1.181   1.00 20.85 11  A 1 
ATOM 76   C CA  . ILE A 1 11  ? -35.074 34.335  0.270   1.00 22.50 11  A 1 
ATOM 77   C C   . ILE A 1 11  ? -35.487 34.628  -1.178  1.00 22.51 11  A 1 
ATOM 78   O O   . ILE A 1 11  ? -36.573 34.264  -1.622  1.00 22.29 11  A 1 
ATOM 79   C CB  . ILE A 1 11  ? -35.192 32.836  0.647   1.00 21.70 11  A 1 
ATOM 80   C CG1 . ILE A 1 11  ? -34.809 32.600  2.133   1.00 19.35 11  A 1 
ATOM 81   C CG2 . ILE A 1 11  ? -34.280 32.010  -0.278  1.00 20.35 11  A 1 
ATOM 82   C CD1 . ILE A 1 11  ? -34.957 31.153  2.619   1.00 19.83 11  A 1 
ATOM 83   N N   . SER A 1 12  ? -34.601 35.282  -1.935  1.00 22.17 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? -34.901 35.760  -3.295  1.00 24.28 12  A 1 
ATOM 85   C C   . SER A 1 12  ? -34.654 34.745  -4.417  1.00 24.27 12  A 1 
ATOM 86   O O   . SER A 1 12  ? -34.947 35.051  -5.570  1.00 23.70 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? -34.168 37.084  -3.553  1.00 23.12 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? -32.775 36.929  -3.358  1.00 20.39 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? -34.143 33.545  -4.132  1.00 20.20 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? -34.029 32.441  -5.107  1.00 22.88 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? -33.958 31.078  -4.410  1.00 22.58 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? -32.935 30.742  -3.819  1.00 22.24 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? -32.786 32.625  -6.013  1.00 22.46 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? -33.063 33.497  -7.240  1.00 20.38 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? -31.846 33.633  -8.155  1.00 19.21 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? -32.170 34.493  -9.307  1.00 18.05 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? -31.332 34.906  -10.241 1.00 16.40 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? -30.075 34.572  -10.239 1.00 16.09 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? -31.753 35.674  -11.204 1.00 15.62 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? -34.985 30.257  -4.589  1.00 21.74 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? -34.878 28.809  -4.401  1.00 24.30 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? -34.491 28.164  -5.734  1.00 24.21 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? -35.244 28.226  -6.706  1.00 23.19 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? -36.188 28.221  -3.849  1.00 22.70 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? -36.228 28.126  -2.335  1.00 20.38 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? -35.721 26.979  -1.691  1.00 18.74 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? -36.775 29.169  -1.568  1.00 19.41 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? -35.766 26.876  -0.289  1.00 18.52 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? -36.816 29.067  -0.164  1.00 19.02 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? -36.315 27.919  0.472   1.00 20.19 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? -33.319 27.535  -5.787  1.00 24.16 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? -33.021 26.528  -6.811  1.00 25.53 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? -33.503 25.204  -6.238  1.00 25.93 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? -32.920 24.702  -5.285  1.00 25.34 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? -31.526 26.495  -7.185  1.00 23.91 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? -31.236 25.425  -8.248  1.00 20.76 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? -31.072 27.851  -7.750  1.00 21.71 15  A 1 
ATOM 118  N N   . TYR A 1 16  ? -34.591 24.666  -6.780  1.00 25.08 16  A 1 
ATOM 119  C CA  . TYR A 1 16  ? -35.017 23.301  -6.474  1.00 27.34 16  A 1 
ATOM 120  C C   . TYR A 1 16  ? -34.019 22.316  -7.103  1.00 27.64 16  A 1 
ATOM 121  O O   . TYR A 1 16  ? -33.996 22.211  -8.330  1.00 26.35 16  A 1 
ATOM 122  C CB  . TYR A 1 16  ? -36.428 23.044  -7.032  1.00 25.80 16  A 1 
ATOM 123  C CG  . TYR A 1 16  ? -37.565 23.322  -6.067  1.00 23.16 16  A 1 
ATOM 124  C CD1 . TYR A 1 16  ? -38.060 22.275  -5.257  1.00 20.94 16  A 1 
ATOM 125  C CD2 . TYR A 1 16  ? -38.150 24.599  -5.997  1.00 21.52 16  A 1 
ATOM 126  C CE1 . TYR A 1 16  ? -39.143 22.504  -4.384  1.00 20.12 16  A 1 
ATOM 127  C CE2 . TYR A 1 16  ? -39.232 24.833  -5.118  1.00 20.53 16  A 1 
ATOM 128  C CZ  . TYR A 1 16  ? -39.729 23.782  -4.316  1.00 21.11 16  A 1 
ATOM 129  O OH  . TYR A 1 16  ? -40.775 24.005  -3.478  1.00 21.44 16  A 1 
ATOM 130  N N   . PRO A 1 17  ? -33.229 21.549  -6.339  1.00 25.78 17  A 1 
ATOM 131  C CA  . PRO A 1 17  ? -32.626 20.353  -6.888  1.00 26.87 17  A 1 
ATOM 132  C C   . PRO A 1 17  ? -33.698 19.257  -6.858  1.00 27.14 17  A 1 
ATOM 133  O O   . PRO A 1 17  ? -33.843 18.519  -5.889  1.00 26.37 17  A 1 
ATOM 134  C CB  . PRO A 1 17  ? -31.403 20.082  -6.001  1.00 25.34 17  A 1 
ATOM 135  C CG  . PRO A 1 17  ? -31.821 20.625  -4.636  1.00 25.41 17  A 1 
ATOM 136  C CD  . PRO A 1 17  ? -32.904 21.673  -4.931  1.00 27.35 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -34.478 19.159  -7.934  1.00 23.65 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -35.318 17.982  -8.159  1.00 27.23 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -34.403 16.812  -8.512  1.00 27.46 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -34.069 16.595  -9.678  1.00 26.14 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -36.349 18.232  -9.270  1.00 26.11 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -36.949 19.504  -9.141  1.00 22.70 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? -33.940 16.078  -7.507  1.00 26.11 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? -33.172 14.851  -7.725  1.00 27.40 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? -34.162 13.720  -7.985  1.00 26.97 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? -34.739 13.159  -7.057  1.00 26.05 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? -32.216 14.540  -6.553  1.00 26.62 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? -31.370 13.288  -6.845  1.00 23.71 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? -31.243 15.702  -6.298  1.00 24.72 19  A 1 
ATOM 150  N N   . TYR A 1 20  ? -34.365 13.386  -9.253  1.00 26.57 20  A 1 
ATOM 151  C CA  . TYR A 1 20  ? -35.016 12.133  -9.627  1.00 28.22 20  A 1 
ATOM 152  C C   . TYR A 1 20  ? -33.968 11.019  -9.644  1.00 28.06 20  A 1 
ATOM 153  O O   . TYR A 1 20  ? -33.082 10.999  -10.497 1.00 26.78 20  A 1 
ATOM 154  C CB  . TYR A 1 20  ? -35.752 12.265  -10.968 1.00 26.95 20  A 1 
ATOM 155  C CG  . TYR A 1 20  ? -37.166 12.805  -10.825 1.00 24.39 20  A 1 
ATOM 156  C CD1 . TYR A 1 20  ? -38.237 11.906  -10.629 1.00 22.24 20  A 1 
ATOM 157  C CD2 . TYR A 1 20  ? -37.411 14.189  -10.875 1.00 22.52 20  A 1 
ATOM 158  C CE1 . TYR A 1 20  ? -39.554 12.394  -10.492 1.00 21.11 20  A 1 
ATOM 159  C CE2 . TYR A 1 20  ? -38.727 14.681  -10.731 1.00 21.67 20  A 1 
ATOM 160  C CZ  . TYR A 1 20  ? -39.797 13.781  -10.544 1.00 22.18 20  A 1 
ATOM 161  O OH  . TYR A 1 20  ? -41.065 14.248  -10.411 1.00 22.45 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? -34.070 10.077  -8.710  1.00 24.91 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? -33.298 8.831   -8.734  1.00 25.97 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? -34.070 7.839   -9.598  1.00 25.31 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? -35.097 7.315   -9.175  1.00 24.32 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? -33.041 8.285   -7.315  1.00 25.01 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? -32.182 7.012   -7.353  1.00 21.89 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? -32.308 9.319   -6.440  1.00 23.14 21  A 1 
ATOM 169  N N   . CYS A 1 22  ? -33.596 7.599   -10.811 1.00 24.46 22  A 1 
ATOM 170  C CA  . CYS A 1 22  ? -34.140 6.545   -11.670 1.00 28.47 22  A 1 
ATOM 171  C C   . CYS A 1 22  ? -33.047 5.499   -11.930 1.00 28.45 22  A 1 
ATOM 172  O O   . CYS A 1 22  ? -32.050 5.789   -12.591 1.00 27.42 22  A 1 
ATOM 173  C CB  . CYS A 1 22  ? -34.709 7.164   -12.957 1.00 26.95 22  A 1 
ATOM 174  S SG  . CYS A 1 22  ? -35.830 5.965   -13.732 1.00 23.25 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? -33.218 4.306   -11.383 1.00 28.98 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? -32.274 3.184   -11.527 1.00 30.80 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? -32.399 2.411   -12.843 1.00 31.52 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? -31.653 1.461   -13.058 1.00 29.35 23  A 1 
ATOM 179  N N   . GLU A 1 24  ? -33.323 2.808   -13.732 1.00 21.80 24  A 1 
ATOM 180  C CA  . GLU A 1 24  ? -33.526 2.162   -15.032 1.00 26.47 24  A 1 
ATOM 181  C C   . GLU A 1 24  ? -33.806 3.213   -16.113 1.00 26.98 24  A 1 
ATOM 182  O O   . GLU A 1 24  ? -34.520 4.189   -15.880 1.00 26.27 24  A 1 
ATOM 183  C CB  . GLU A 1 24  ? -34.691 1.159   -14.971 1.00 25.38 24  A 1 
ATOM 184  C CG  . GLU A 1 24  ? -34.385 -0.098  -14.140 1.00 22.30 24  A 1 
ATOM 185  C CD  . GLU A 1 24  ? -35.518 -1.138  -14.188 1.00 20.91 24  A 1 
ATOM 186  O OE1 . GLU A 1 24  ? -35.239 -2.298  -13.822 1.00 19.10 24  A 1 
ATOM 187  O OE2 . GLU A 1 24  ? -36.658 -0.773  -14.586 1.00 21.07 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? -33.279 3.007   -17.322 1.00 24.65 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? -33.544 3.864   -18.486 1.00 29.26 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? -35.036 3.834   -18.835 1.00 30.30 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? -35.490 2.928   -19.534 1.00 30.34 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? -32.718 3.420   -19.712 1.00 29.02 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? -31.237 3.809   -19.665 1.00 26.06 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? -30.563 3.385   -20.981 1.00 24.88 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? -29.109 3.652   -20.974 1.00 23.31 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? -28.267 3.444   -21.973 1.00 21.20 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? -28.660 2.976   -23.126 1.00 20.17 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? -26.995 3.701   -21.825 1.00 20.30 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? -35.785 4.865   -18.429 1.00 27.70 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? -37.113 5.170   -18.982 1.00 32.34 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? -37.099 6.569   -19.590 1.00 32.60 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? -36.512 7.487   -19.025 1.00 31.62 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? -38.222 4.967   -17.939 1.00 31.42 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? -38.350 3.490   -17.534 1.00 28.04 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? -39.593 3.238   -16.668 1.00 27.13 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? -39.627 1.847   -16.172 1.00 24.85 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? -40.657 1.219   -15.633 1.00 22.90 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? -41.828 1.788   -15.514 1.00 21.92 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? -40.510 0.001   -15.192 1.00 21.36 26  A 1 
ATOM 210  N N   . PHE A 1 27  ? -37.690 6.708   -20.768 1.00 31.11 27  A 1 
ATOM 211  C CA  . PHE A 1 27  ? -37.740 7.974   -21.494 1.00 35.25 27  A 1 
ATOM 212  C C   . PHE A 1 27  ? -38.610 8.994   -20.740 1.00 35.37 27  A 1 
ATOM 213  O O   . PHE A 1 27  ? -39.663 8.611   -20.227 1.00 33.82 27  A 1 
ATOM 214  C CB  . PHE A 1 27  ? -38.266 7.739   -22.918 1.00 33.27 27  A 1 
ATOM 215  C CG  . PHE A 1 27  ? -37.268 7.070   -23.846 1.00 31.51 27  A 1 
ATOM 216  C CD1 . PHE A 1 27  ? -36.345 7.858   -24.560 1.00 28.83 27  A 1 
ATOM 217  C CD2 . PHE A 1 27  ? -37.255 5.672   -24.001 1.00 31.02 27  A 1 
ATOM 218  C CE1 . PHE A 1 27  ? -35.416 7.249   -25.421 1.00 27.38 27  A 1 
ATOM 219  C CE2 . PHE A 1 27  ? -36.320 5.063   -24.860 1.00 27.25 27  A 1 
ATOM 220  C CZ  . PHE A 1 27  ? -35.402 5.854   -25.572 1.00 29.23 27  A 1 
ATOM 221  N N   . PRO A 1 28  ? -38.194 10.284  -20.666 1.00 32.04 28  A 1 
ATOM 222  C CA  . PRO A 1 28  ? -39.025 11.323  -20.066 1.00 35.36 28  A 1 
ATOM 223  C C   . PRO A 1 28  ? -40.251 11.633  -20.943 1.00 35.16 28  A 1 
ATOM 224  O O   . PRO A 1 28  ? -40.223 11.375  -22.153 1.00 34.72 28  A 1 
ATOM 225  C CB  . PRO A 1 28  ? -38.098 12.529  -19.894 1.00 34.72 28  A 1 
ATOM 226  C CG  . PRO A 1 28  ? -37.077 12.356  -21.018 1.00 35.66 28  A 1 
ATOM 227  C CD  . PRO A 1 28  ? -36.949 10.841  -21.170 1.00 39.33 28  A 1 
ATOM 228  N N   . PRO A 1 29  ? -41.323 12.219  -20.363 1.00 32.90 29  A 1 
ATOM 229  C CA  . PRO A 1 29  ? -42.511 12.632  -21.109 1.00 36.32 29  A 1 
ATOM 230  C C   . PRO A 1 29  ? -42.185 13.657  -22.213 1.00 36.55 29  A 1 
ATOM 231  O O   . PRO A 1 29  ? -41.209 14.405  -22.091 1.00 34.74 29  A 1 
ATOM 232  C CB  . PRO A 1 29  ? -43.485 13.224  -20.079 1.00 34.43 29  A 1 
ATOM 233  C CG  . PRO A 1 29  ? -42.955 12.749  -18.731 1.00 34.34 29  A 1 
ATOM 234  C CD  . PRO A 1 29  ? -41.465 12.551  -18.953 1.00 38.30 29  A 1 
ATOM 235  N N   . PRO A 1 30  ? -43.004 13.764  -23.273 1.00 32.09 30  A 1 
ATOM 236  C CA  . PRO A 1 30  ? -42.790 14.724  -24.352 1.00 36.01 30  A 1 
ATOM 237  C C   . PRO A 1 30  ? -42.812 16.168  -23.831 1.00 36.96 30  A 1 
ATOM 238  O O   . PRO A 1 30  ? -43.770 16.571  -23.178 1.00 35.44 30  A 1 
ATOM 239  C CB  . PRO A 1 30  ? -43.915 14.476  -25.375 1.00 34.19 30  A 1 
ATOM 240  C CG  . PRO A 1 30  ? -44.509 13.126  -24.982 1.00 34.94 30  A 1 
ATOM 241  C CD  . PRO A 1 30  ? -44.221 13.010  -23.494 1.00 39.58 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? -41.761 16.954  -24.127 1.00 35.30 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? -41.699 18.388  -23.810 1.00 40.68 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? -40.551 18.856  -22.906 1.00 41.48 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? -40.395 20.062  -22.726 1.00 38.74 31  A 1 
ATOM 246  N N   . VAL A 1 32  ? -39.706 17.977  -22.370 1.00 29.67 32  A 1 
ATOM 247  C CA  . VAL A 1 32  ? -38.559 18.359  -21.527 1.00 32.92 32  A 1 
ATOM 248  C C   . VAL A 1 32  ? -37.274 18.465  -22.370 1.00 33.24 32  A 1 
ATOM 249  O O   . VAL A 1 32  ? -36.920 17.494  -23.045 1.00 31.92 32  A 1 
ATOM 250  C CB  . VAL A 1 32  ? -38.388 17.401  -20.334 1.00 31.79 32  A 1 
ATOM 251  C CG1 . VAL A 1 32  ? -37.302 17.899  -19.374 1.00 27.75 32  A 1 
ATOM 252  C CG2 . VAL A 1 32  ? -39.690 17.266  -19.530 1.00 29.47 32  A 1 
ATOM 253  N N   . PRO A 1 33  ? -36.545 19.619  -22.355 1.00 29.74 33  A 1 
ATOM 254  C CA  . PRO A 1 33  ? -35.294 19.760  -23.099 1.00 32.51 33  A 1 
ATOM 255  C C   . PRO A 1 33  ? -34.227 18.761  -22.628 1.00 33.46 33  A 1 
ATOM 256  O O   . PRO A 1 33  ? -34.009 18.583  -21.430 1.00 33.09 33  A 1 
ATOM 257  C CB  . PRO A 1 33  ? -34.827 21.206  -22.903 1.00 30.78 33  A 1 
ATOM 258  C CG  . PRO A 1 33  ? -36.079 21.941  -22.432 1.00 30.96 33  A 1 
ATOM 259  C CD  . PRO A 1 33  ? -36.873 20.865  -21.692 1.00 35.00 33  A 1 
ATOM 260  N N   . ARG A 1 34  ? -33.521 18.134  -23.572 1.00 27.31 34  A 1 
ATOM 261  C CA  . ARG A 1 34  ? -32.409 17.210  -23.312 1.00 29.04 34  A 1 
ATOM 262  C C   . ARG A 1 34  ? -31.186 17.964  -22.770 1.00 29.21 34  A 1 
ATOM 263  O O   . ARG A 1 34  ? -30.286 18.306  -23.529 1.00 28.55 34  A 1 
ATOM 264  C CB  . ARG A 1 34  ? -32.028 16.438  -24.595 1.00 28.20 34  A 1 
ATOM 265  C CG  . ARG A 1 34  ? -32.951 15.268  -24.946 1.00 25.30 34  A 1 
ATOM 266  C CD  . ARG A 1 34  ? -32.412 14.597  -26.220 1.00 23.39 34  A 1 
ATOM 267  N NE  . ARG A 1 34  ? -33.135 13.354  -26.558 1.00 22.27 34  A 1 
ATOM 268  C CZ  . ARG A 1 34  ? -32.911 12.584  -27.612 1.00 20.37 34  A 1 
ATOM 269  N NH1 . ARG A 1 34  ? -32.009 12.881  -28.509 1.00 19.61 34  A 1 
ATOM 270  N NH2 . ARG A 1 34  ? -33.594 11.490  -27.788 1.00 19.71 34  A 1 
ATOM 271  N N   . PHE A 1 35  ? -31.116 18.154  -21.456 1.00 25.09 35  A 1 
ATOM 272  C CA  . PHE A 1 35  ? -29.856 18.353  -20.745 1.00 28.45 35  A 1 
ATOM 273  C C   . PHE A 1 35  ? -29.713 17.233  -19.710 1.00 28.44 35  A 1 
ATOM 274  O O   . PHE A 1 35  ? -30.202 17.324  -18.591 1.00 27.50 35  A 1 
ATOM 275  C CB  . PHE A 1 35  ? -29.771 19.765  -20.144 1.00 26.84 35  A 1 
ATOM 276  C CG  . PHE A 1 35  ? -29.067 20.759  -21.052 1.00 24.58 35  A 1 
ATOM 277  C CD1 . PHE A 1 35  ? -27.662 20.876  -21.000 1.00 22.22 35  A 1 
ATOM 278  C CD2 . PHE A 1 35  ? -29.801 21.555  -21.947 1.00 23.67 35  A 1 
ATOM 279  C CE1 . PHE A 1 35  ? -26.999 21.787  -21.839 1.00 22.46 35  A 1 
ATOM 280  C CE2 . PHE A 1 35  ? -29.135 22.464  -22.790 1.00 23.12 35  A 1 
ATOM 281  C CZ  . PHE A 1 35  ? -27.737 22.581  -22.734 1.00 25.33 35  A 1 
ATOM 282  N N   . PHE A 1 36  ? -29.070 16.144  -20.106 1.00 24.89 36  A 1 
ATOM 283  C CA  . PHE A 1 36  ? -28.625 15.116  -19.174 1.00 27.30 36  A 1 
ATOM 284  C C   . PHE A 1 36  ? -27.281 15.563  -18.592 1.00 27.85 36  A 1 
ATOM 285  O O   . PHE A 1 36  ? -26.241 15.379  -19.213 1.00 27.24 36  A 1 
ATOM 286  C CB  . PHE A 1 36  ? -28.541 13.749  -19.872 1.00 25.51 36  A 1 
ATOM 287  C CG  . PHE A 1 36  ? -29.818 12.928  -19.810 1.00 22.51 36  A 1 
ATOM 288  C CD1 . PHE A 1 36  ? -30.026 12.044  -18.730 1.00 20.76 36  A 1 
ATOM 289  C CD2 . PHE A 1 36  ? -30.788 13.028  -20.820 1.00 21.60 36  A 1 
ATOM 290  C CE1 . PHE A 1 36  ? -31.194 11.265  -18.667 1.00 20.50 36  A 1 
ATOM 291  C CE2 . PHE A 1 36  ? -31.962 12.249  -20.753 1.00 21.26 36  A 1 
ATOM 292  C CZ  . PHE A 1 36  ? -32.162 11.367  -19.680 1.00 22.77 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? -27.302 16.158  -17.385 1.00 24.04 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? -26.132 16.110  -16.516 1.00 26.35 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? -26.143 14.744  -15.826 1.00 26.99 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? -26.961 14.483  -14.945 1.00 26.84 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? -26.103 17.274  -15.504 1.00 25.31 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? -24.946 18.258  -15.755 1.00 22.07 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? -25.372 19.384  -16.687 1.00 19.81 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? -24.460 18.879  -14.448 1.00 22.94 37  A 1 
ATOM 301  N N   . GLU A 1 38  ? -25.244 13.881  -16.253 1.00 22.30 38  A 1 
ATOM 302  C CA  . GLU A 1 38  ? -25.026 12.591  -15.612 1.00 23.35 38  A 1 
ATOM 303  C C   . GLU A 1 38  ? -24.238 12.837  -14.310 1.00 23.67 38  A 1 
ATOM 304  O O   . GLU A 1 38  ? -23.011 12.806  -14.279 1.00 23.50 38  A 1 
ATOM 305  C CB  . GLU A 1 38  ? -24.346 11.649  -16.628 1.00 22.63 38  A 1 
ATOM 306  C CG  . GLU A 1 38  ? -24.651 10.161  -16.375 1.00 19.80 38  A 1 
ATOM 307  C CD  . GLU A 1 38  ? -24.048 9.234   -17.448 1.00 17.86 38  A 1 
ATOM 308  O OE1 . GLU A 1 38  ? -24.623 8.140   -17.662 1.00 17.02 38  A 1 
ATOM 309  O OE2 . GLU A 1 38  ? -23.003 9.595   -18.035 1.00 18.30 38  A 1 
ATOM 310  N N   . PHE A 1 39  ? -24.944 13.164  -13.223 1.00 24.01 39  A 1 
ATOM 311  C CA  . PHE A 1 39  ? -24.344 13.153  -11.897 1.00 25.11 39  A 1 
ATOM 312  C C   . PHE A 1 39  ? -24.100 11.695  -11.508 1.00 25.92 39  A 1 
ATOM 313  O O   . PHE A 1 39  ? -25.015 10.990  -11.086 1.00 24.61 39  A 1 
ATOM 314  C CB  . PHE A 1 39  ? -25.222 13.887  -10.870 1.00 23.19 39  A 1 
ATOM 315  C CG  . PHE A 1 39  ? -25.021 15.395  -10.851 1.00 19.87 39  A 1 
ATOM 316  C CD1 . PHE A 1 39  ? -23.972 15.953  -10.092 1.00 17.54 39  A 1 
ATOM 317  C CD2 . PHE A 1 39  ? -25.878 16.235  -11.579 1.00 18.11 39  A 1 
ATOM 318  C CE1 . PHE A 1 39  ? -23.785 17.347  -10.061 1.00 17.50 39  A 1 
ATOM 319  C CE2 . PHE A 1 39  ? -25.689 17.630  -11.548 1.00 17.91 39  A 1 
ATOM 320  C CZ  . PHE A 1 39  ? -24.644 18.185  -10.791 1.00 19.47 39  A 1 
ATOM 321  N N   . LYS A 1 40  ? -22.838 11.242  -11.610 1.00 28.13 40  A 1 
ATOM 322  C CA  . LYS A 1 40  ? -22.384 10.065  -10.871 1.00 30.21 40  A 1 
ATOM 323  C C   . LYS A 1 40  ? -22.505 10.395  -9.384  1.00 30.68 40  A 1 
ATOM 324  O O   . LYS A 1 40  ? -21.633 11.048  -8.818  1.00 28.96 40  A 1 
ATOM 325  C CB  . LYS A 1 40  ? -20.942 9.675   -11.246 1.00 27.72 40  A 1 
ATOM 326  C CG  . LYS A 1 40  ? -20.895 8.756   -12.473 1.00 24.09 40  A 1 
ATOM 327  C CD  . LYS A 1 40  ? -19.452 8.304   -12.752 1.00 21.86 40  A 1 
ATOM 328  C CE  . LYS A 1 40  ? -19.435 7.312   -13.920 1.00 19.18 40  A 1 
ATOM 329  N NZ  . LYS A 1 40  ? -18.058 6.890   -14.260 1.00 17.65 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? -23.606 9.966   -8.762  1.00 26.09 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? -23.698 9.880   -7.310  1.00 27.14 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? -22.569 8.934   -6.903  1.00 28.98 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? -22.602 7.756   -7.246  1.00 28.07 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? -25.097 9.394   -6.859  1.00 24.80 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? -26.189 10.385  -7.336  1.00 21.51 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? -25.136 9.233   -5.330  1.00 21.45 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? -27.629 9.930   -7.049  1.00 20.44 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? -21.519 9.473   -6.269  1.00 32.84 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? -20.431 8.665   -5.740  1.00 34.71 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? -21.029 7.595   -4.837  1.00 36.90 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? -21.782 7.921   -3.919  1.00 35.42 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? -20.744 6.332   -5.122  1.00 40.58 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? -21.023 5.243   -4.193  1.00 42.21 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? -20.488 5.673   -2.825  1.00 44.77 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? -19.298 5.963   -2.692  1.00 42.77 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? -20.335 3.942   -4.642  1.00 40.18 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? -21.018 3.254   -5.838  1.00 35.57 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? -20.283 1.971   -6.280  1.00 32.33 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? -20.950 1.079   -6.850  1.00 30.28 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? -19.041 1.884   -6.086  1.00 31.82 43  A 1 
ATOM 351  N N   . LYS A 1 44  ? -21.361 5.784   -1.816  1.00 43.29 44  A 1 
ATOM 352  C CA  . LYS A 1 44  ? -20.913 5.955   -0.433  1.00 45.65 44  A 1 
ATOM 353  C C   . LYS A 1 44  ? -19.916 4.830   -0.171  1.00 48.40 44  A 1 
ATOM 354  O O   . LYS A 1 44  ? -20.308 3.669   -0.271  1.00 45.71 44  A 1 
ATOM 355  C CB  . LYS A 1 44  ? -22.090 5.871   0.556   1.00 41.50 44  A 1 
ATOM 356  C CG  . LYS A 1 44  ? -22.920 7.161   0.641   1.00 36.75 44  A 1 
ATOM 357  C CD  . LYS A 1 44  ? -24.030 7.012   1.692   1.00 33.58 44  A 1 
ATOM 358  C CE  . LYS A 1 44  ? -24.810 8.320   1.863   1.00 29.61 44  A 1 
ATOM 359  N NZ  . LYS A 1 44  ? -25.890 8.190   2.876   1.00 27.04 44  A 1 
ATOM 360  N N   . ASN A 1 45  ? -18.657 5.166   0.113   1.00 61.45 45  A 1 
ATOM 361  C CA  . ASN A 1 45  ? -17.656 4.170   0.479   1.00 65.02 45  A 1 
ATOM 362  C C   . ASN A 1 45  ? -18.206 3.378   1.667   1.00 67.71 45  A 1 
ATOM 363  O O   . ASN A 1 45  ? -18.280 3.896   2.783   1.00 63.89 45  A 1 
ATOM 364  C CB  . ASN A 1 45  ? -16.303 4.842   0.806   1.00 59.70 45  A 1 
ATOM 365  C CG  . ASN A 1 45  ? -15.321 4.883   -0.352  1.00 54.13 45  A 1 
ATOM 366  O OD1 . ASN A 1 45  ? -15.533 4.320   -1.415  1.00 50.18 45  A 1 
ATOM 367  N ND2 . ASN A 1 45  ? -14.190 5.523   -0.170  1.00 47.72 45  A 1 
ATOM 368  N N   . LYS A 1 46  ? -18.669 2.157   1.398   1.00 71.29 46  A 1 
ATOM 369  C CA  . LYS A 1 46  ? -19.123 1.244   2.442   1.00 77.79 46  A 1 
ATOM 370  C C   . LYS A 1 46  ? -17.948 1.013   3.384   1.00 82.20 46  A 1 
ATOM 371  O O   . LYS A 1 46  ? -16.850 0.685   2.920   1.00 78.60 46  A 1 
ATOM 372  C CB  . LYS A 1 46  ? -19.605 -0.067  1.824   1.00 71.60 46  A 1 
ATOM 373  C CG  . LYS A 1 46  ? -20.946 0.042   1.087   1.00 66.98 46  A 1 
ATOM 374  C CD  . LYS A 1 46  ? -21.270 -1.344  0.514   1.00 63.21 46  A 1 
ATOM 375  C CE  . LYS A 1 46  ? -22.700 -1.492  0.013   1.00 55.82 46  A 1 
ATOM 376  N NZ  . LYS A 1 46  ? -23.032 -2.942  -0.042  1.00 46.94 46  A 1 
ATOM 377  N N   . MET A 1 47  ? -18.163 1.210   4.688   1.00 85.48 47  A 1 
ATOM 378  C CA  . MET A 1 47  ? -17.113 0.952   5.667   1.00 90.30 47  A 1 
ATOM 379  C C   . MET A 1 47  ? -16.731 -0.528  5.645   1.00 93.86 47  A 1 
ATOM 380  O O   . MET A 1 47  ? -17.589 -1.394  5.431   1.00 92.25 47  A 1 
ATOM 381  C CB  . MET A 1 47  ? -17.540 1.387   7.072   1.00 84.49 47  A 1 
ATOM 382  C CG  . MET A 1 47  ? -17.683 2.911   7.177   1.00 73.65 47  A 1 
ATOM 383  S SD  . MET A 1 47  ? -17.736 3.560   8.868   1.00 65.89 47  A 1 
ATOM 384  C CE  . MET A 1 47  ? -19.243 2.785   9.508   1.00 55.62 47  A 1 
ATOM 385  N N   . ILE A 1 48  ? -15.458 -0.821  5.876   1.00 93.66 48  A 1 
ATOM 386  C CA  . ILE A 1 48  ? -15.015 -2.199  6.057   1.00 94.78 48  A 1 
ATOM 387  C C   . ILE A 1 48  ? -15.611 -2.766  7.350   1.00 95.74 48  A 1 
ATOM 388  O O   . ILE A 1 48  ? -15.674 -2.086  8.379   1.00 94.72 48  A 1 
ATOM 389  C CB  . ILE A 1 48  ? -13.476 -2.340  6.003   1.00 92.75 48  A 1 
ATOM 390  C CG1 . ILE A 1 48  ? -12.760 -1.524  7.101   1.00 86.34 48  A 1 
ATOM 391  C CG2 . ILE A 1 48  ? -12.968 -1.971  4.598   1.00 85.87 48  A 1 
ATOM 392  C CD1 . ILE A 1 48  ? -11.266 -1.836  7.208   1.00 83.72 48  A 1 
ATOM 393  N N   . ARG A 1 49  ? -16.048 -4.014  7.305   1.00 96.88 49  A 1 
ATOM 394  C CA  . ARG A 1 49  ? -16.373 -4.797  8.499   1.00 97.19 49  A 1 
ATOM 395  C C   . ARG A 1 49  ? -15.075 -5.324  9.090   1.00 97.84 49  A 1 
ATOM 396  O O   . ARG A 1 49  ? -14.207 -5.782  8.348   1.00 97.44 49  A 1 
ATOM 397  C CB  . ARG A 1 49  ? -17.312 -5.952  8.149   1.00 96.13 49  A 1 
ATOM 398  C CG  . ARG A 1 49  ? -18.683 -5.463  7.677   1.00 90.62 49  A 1 
ATOM 399  C CD  . ARG A 1 49  ? -19.568 -6.633  7.233   1.00 88.81 49  A 1 
ATOM 400  N NE  . ARG A 1 49  ? -19.039 -7.252  6.002   1.00 79.38 49  A 1 
ATOM 401  C CZ  . ARG A 1 49  ? -19.661 -8.128  5.232   1.00 71.96 49  A 1 
ATOM 402  N NH1 . ARG A 1 49  ? -20.853 -8.576  5.510   1.00 65.57 49  A 1 
ATOM 403  N NH2 . ARG A 1 49  ? -19.078 -8.564  4.158   1.00 61.10 49  A 1 
ATOM 404  N N   . THR A 1 50  ? -14.942 -5.301  10.394  1.00 97.28 50  A 1 
ATOM 405  C CA  . THR A 1 50  ? -13.740 -5.779  11.084  1.00 97.45 50  A 1 
ATOM 406  C C   . THR A 1 50  ? -14.073 -6.907  12.047  1.00 97.90 50  A 1 
ATOM 407  O O   . THR A 1 50  ? -15.245 -7.159  12.345  1.00 97.63 50  A 1 
ATOM 408  C CB  . THR A 1 50  ? -12.989 -4.644  11.798  1.00 96.54 50  A 1 
ATOM 409  O OG1 . THR A 1 50  ? -13.657 -4.242  12.967  1.00 93.99 50  A 1 
ATOM 410  C CG2 . THR A 1 50  ? -12.799 -3.414  10.918  1.00 93.28 50  A 1 
ATOM 411  N N   . VAL A 1 51  ? -13.046 -7.568  12.580  1.00 97.87 51  A 1 
ATOM 412  C CA  . VAL A 1 51  ? -13.213 -8.582  13.634  1.00 98.01 51  A 1 
ATOM 413  C C   . VAL A 1 51  ? -14.014 -8.069  14.839  1.00 97.83 51  A 1 
ATOM 414  O O   . VAL A 1 51  ? -14.682 -8.857  15.489  1.00 97.30 51  A 1 
ATOM 415  C CB  . VAL A 1 51  ? -11.855 -9.136  14.103  1.00 97.78 51  A 1 
ATOM 416  C CG1 . VAL A 1 51  ? -11.229 -10.012 13.020  1.00 96.33 51  A 1 
ATOM 417  C CG2 . VAL A 1 51  ? -10.851 -8.042  14.495  1.00 95.35 51  A 1 
ATOM 418  N N   . LYS A 1 52  ? -14.033 -6.756  15.091  1.00 98.07 52  A 1 
ATOM 419  C CA  . LYS A 1 52  ? -14.830 -6.131  16.166  1.00 97.52 52  A 1 
ATOM 420  C C   . LYS A 1 52  ? -16.338 -6.187  15.912  1.00 97.42 52  A 1 
ATOM 421  O O   . LYS A 1 52  ? -17.109 -6.116  16.859  1.00 96.46 52  A 1 
ATOM 422  C CB  . LYS A 1 52  ? -14.422 -4.660  16.334  1.00 96.78 52  A 1 
ATOM 423  C CG  . LYS A 1 52  ? -12.959 -4.451  16.740  1.00 94.46 52  A 1 
ATOM 424  C CD  . LYS A 1 52  ? -12.615 -2.961  16.656  1.00 89.99 52  A 1 
ATOM 425  C CE  . LYS A 1 52  ? -11.123 -2.713  16.877  1.00 84.40 52  A 1 
ATOM 426  N NZ  . LYS A 1 52  ? -10.675 -1.483  16.174  1.00 75.95 52  A 1 
ATOM 427  N N   . SER A 1 53  ? -16.752 -6.268  14.661  1.00 97.13 53  A 1 
ATOM 428  C CA  . SER A 1 53  ? -18.165 -6.294  14.260  1.00 96.34 53  A 1 
ATOM 429  C C   . SER A 1 53  ? -18.730 -7.705  14.070  1.00 96.64 53  A 1 
ATOM 430  O O   . SER A 1 53  ? -19.901 -7.843  13.724  1.00 95.16 53  A 1 
ATOM 431  C CB  . SER A 1 53  ? -18.370 -5.443  13.000  1.00 94.66 53  A 1 
ATOM 432  O OG  . SER A 1 53  ? -17.712 -5.976  11.865  1.00 92.05 53  A 1 
ATOM 433  N N   . ALA A 1 54  ? -17.910 -8.744  14.261  1.00 96.77 54  A 1 
ATOM 434  C CA  . ALA A 1 54  ? -18.303 -10.134 14.064  1.00 97.15 54  A 1 
ATOM 435  C C   . ALA A 1 54  ? -18.500 -10.858 15.403  1.00 97.54 54  A 1 
ATOM 436  O O   . ALA A 1 54  ? -17.724 -10.664 16.336  1.00 96.54 54  A 1 
ATOM 437  C CB  . ALA A 1 54  ? -17.248 -10.816 13.191  1.00 96.53 54  A 1 
ATOM 438  N N   . ASP A 1 55  ? -19.500 -11.737 15.478  1.00 97.70 55  A 1 
ATOM 439  C CA  . ASP A 1 55  ? -19.625 -12.702 16.573  1.00 97.78 55  A 1 
ATOM 440  C C   . ASP A 1 55  ? -18.676 -13.882 16.315  1.00 98.01 55  A 1 
ATOM 441  O O   . ASP A 1 55  ? -18.928 -14.728 15.451  1.00 97.21 55  A 1 
ATOM 442  C CB  . ASP A 1 55  ? -21.078 -13.160 16.744  1.00 97.01 55  A 1 
ATOM 443  C CG  . ASP A 1 55  ? -21.229 -14.185 17.879  1.00 94.01 55  A 1 
ATOM 444  O OD1 . ASP A 1 55  ? -20.304 -14.278 18.720  1.00 89.36 55  A 1 
ATOM 445  O OD2 . ASP A 1 55  ? -22.266 -14.886 17.892  1.00 88.29 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? -17.570 -13.918 17.051  1.00 97.57 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? -16.504 -14.910 16.905  1.00 98.01 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? -16.652 -16.087 17.880  1.00 98.14 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? -15.976 -17.105 17.725  1.00 97.65 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? -15.142 -14.208 17.086  1.00 97.98 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? -14.880 -13.019 16.141  1.00 97.59 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? -13.539 -12.376 16.484  1.00 96.43 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? -14.837 -13.441 14.676  1.00 96.31 56  A 1 
ATOM 454  N N   . LYS A 1 57  ? -17.521 -15.972 18.892  1.00 97.99 57  A 1 
ATOM 455  C CA  . LYS A 1 57  ? -17.611 -16.940 19.983  1.00 98.01 57  A 1 
ATOM 456  C C   . LYS A 1 57  ? -18.098 -18.302 19.491  1.00 98.00 57  A 1 
ATOM 457  O O   . LYS A 1 57  ? -19.145 -18.418 18.865  1.00 97.31 57  A 1 
ATOM 458  C CB  . LYS A 1 57  ? -18.502 -16.372 21.095  1.00 97.68 57  A 1 
ATOM 459  C CG  . LYS A 1 57  ? -18.468 -17.265 22.342  1.00 95.28 57  A 1 
ATOM 460  C CD  . LYS A 1 57  ? -19.284 -16.624 23.467  1.00 91.15 57  A 1 
ATOM 461  C CE  . LYS A 1 57  ? -19.214 -17.512 24.706  1.00 84.17 57  A 1 
ATOM 462  N NZ  . LYS A 1 57  ? -19.947 -16.905 25.842  1.00 73.72 57  A 1 
ATOM 463  N N   . GLY A 1 58  ? -17.333 -19.347 19.813  1.00 97.70 58  A 1 
ATOM 464  C CA  . GLY A 1 58  ? -17.657 -20.718 19.413  1.00 97.61 58  A 1 
ATOM 465  C C   . GLY A 1 58  ? -17.557 -20.988 17.906  1.00 97.79 58  A 1 
ATOM 466  O O   . GLY A 1 58  ? -17.923 -22.077 17.465  1.00 96.77 58  A 1 
ATOM 467  N N   . LYS A 1 59  ? -17.069 -20.023 17.112  1.00 97.72 59  A 1 
ATOM 468  C CA  . LYS A 1 59  ? -16.922 -20.149 15.657  1.00 97.91 59  A 1 
ATOM 469  C C   . LYS A 1 59  ? -15.540 -20.653 15.266  1.00 98.20 59  A 1 
ATOM 470  O O   . LYS A 1 59  ? -14.544 -20.366 15.928  1.00 97.76 59  A 1 
ATOM 471  C CB  . LYS A 1 59  ? -17.233 -18.810 14.969  1.00 97.49 59  A 1 
ATOM 472  C CG  . LYS A 1 59  ? -18.636 -18.252 15.252  1.00 95.75 59  A 1 
ATOM 473  C CD  . LYS A 1 59  ? -19.702 -19.254 14.812  1.00 92.59 59  A 1 
ATOM 474  C CE  . LYS A 1 59  ? -21.113 -18.720 14.918  1.00 89.02 59  A 1 
ATOM 475  N NZ  . LYS A 1 59  ? -22.022 -19.754 14.365  1.00 80.93 59  A 1 
ATOM 476  N N   . ARG A 1 60  ? -15.476 -21.380 14.156  1.00 98.22 60  A 1 
ATOM 477  C CA  . ARG A 1 60  ? -14.216 -21.681 13.475  1.00 98.20 60  A 1 
ATOM 478  C C   . ARG A 1 60  ? -13.866 -20.528 12.546  1.00 98.37 60  A 1 
ATOM 479  O O   . ARG A 1 60  ? -14.671 -20.155 11.692  1.00 98.13 60  A 1 
ATOM 480  C CB  . ARG A 1 60  ? -14.296 -23.009 12.711  1.00 97.71 60  A 1 
ATOM 481  C CG  . ARG A 1 60  ? -14.536 -24.196 13.651  1.00 95.11 60  A 1 
ATOM 482  C CD  . ARG A 1 60  ? -14.428 -25.511 12.881  1.00 93.05 60  A 1 
ATOM 483  N NE  . ARG A 1 60  ? -14.671 -26.679 13.739  1.00 89.30 60  A 1 
ATOM 484  C CZ  . ARG A 1 60  ? -13.827 -27.225 14.599  1.00 86.32 60  A 1 
ATOM 485  N NH1 . ARG A 1 60  ? -12.648 -26.731 14.846  1.00 77.53 60  A 1 
ATOM 486  N NH2 . ARG A 1 60  ? -14.162 -28.305 15.240  1.00 80.45 60  A 1 
ATOM 487  N N   . ILE A 1 61  ? -12.675 -19.981 12.720  1.00 98.38 61  A 1 
ATOM 488  C CA  . ILE A 1 61  ? -12.189 -18.833 11.959  1.00 98.58 61  A 1 
ATOM 489  C C   . ILE A 1 61  ? -11.087 -19.298 11.014  1.00 98.68 61  A 1 
ATOM 490  O O   . ILE A 1 61  ? -10.154 -19.979 11.436  1.00 98.53 61  A 1 
ATOM 491  C CB  . ILE A 1 61  ? -11.706 -17.711 12.901  1.00 98.35 61  A 1 
ATOM 492  C CG1 . ILE A 1 61  ? -12.692 -17.390 14.053  1.00 96.77 61  A 1 
ATOM 493  C CG2 . ILE A 1 61  ? -11.395 -16.444 12.091  1.00 97.81 61  A 1 
ATOM 494  C CD1 . ILE A 1 61  ? -14.109 -17.023 13.627  1.00 90.03 61  A 1 
ATOM 495  N N   . VAL A 1 62  ? -11.170 -18.910 9.749   1.00 98.48 62  A 1 
ATOM 496  C CA  . VAL A 1 62  ? -10.071 -19.019 8.789   1.00 98.45 62  A 1 
ATOM 497  C C   . VAL A 1 62  ? -9.524  -17.622 8.517   1.00 98.56 62  A 1 
ATOM 498  O O   . VAL A 1 62  ? -10.269 -16.707 8.173   1.00 98.16 62  A 1 
ATOM 499  C CB  . VAL A 1 62  ? -10.489 -19.807 7.535   1.00 97.36 62  A 1 
ATOM 500  C CG1 . VAL A 1 62  ? -11.615 -19.162 6.728   1.00 89.29 62  A 1 
ATOM 501  C CG2 . VAL A 1 62  ? -9.290  -20.055 6.622   1.00 89.24 62  A 1 
ATOM 502  N N   . MET A 1 63  ? -8.227  -17.428 8.725   1.00 98.26 63  A 1 
ATOM 503  C CA  . MET A 1 63  ? -7.611  -16.104 8.682   1.00 98.34 63  A 1 
ATOM 504  C C   . MET A 1 63  ? -6.433  -16.074 7.716   1.00 98.31 63  A 1 
ATOM 505  O O   . MET A 1 63  ? -5.491  -16.862 7.838   1.00 97.89 63  A 1 
ATOM 506  C CB  . MET A 1 63  ? -7.213  -15.685 10.103  1.00 98.20 63  A 1 
ATOM 507  C CG  . MET A 1 63  ? -6.511  -14.326 10.173  1.00 97.63 63  A 1 
ATOM 508  S SD  . MET A 1 63  ? -6.061  -13.885 11.867  1.00 97.57 63  A 1 
ATOM 509  C CE  . MET A 1 63  ? -5.072  -12.410 11.557  1.00 93.90 63  A 1 
ATOM 510  N N   . ARG A 1 64  ? -6.473  -15.139 6.776   1.00 97.77 64  A 1 
ATOM 511  C CA  . ARG A 1 64  ? -5.328  -14.830 5.922   1.00 97.62 64  A 1 
ATOM 512  C C   . ARG A 1 64  ? -4.428  -13.823 6.623   1.00 97.63 64  A 1 
ATOM 513  O O   . ARG A 1 64  ? -4.846  -12.702 6.888   1.00 96.97 64  A 1 
ATOM 514  C CB  . ARG A 1 64  ? -5.811  -14.339 4.554   1.00 97.22 64  A 1 
ATOM 515  C CG  . ARG A 1 64  ? -4.649  -13.971 3.613   1.00 95.73 64  A 1 
ATOM 516  C CD  . ARG A 1 64  ? -3.776  -15.173 3.261   1.00 94.08 64  A 1 
ATOM 517  N NE  . ARG A 1 64  ? -2.612  -14.778 2.449   1.00 91.65 64  A 1 
ATOM 518  C CZ  . ARG A 1 64  ? -1.972  -15.555 1.588   1.00 91.36 64  A 1 
ATOM 519  N NH1 . ARG A 1 64  ? -2.306  -16.784 1.382   1.00 83.74 64  A 1 
ATOM 520  N NH2 . ARG A 1 64  ? -0.969  -15.096 0.910   1.00 86.32 64  A 1 
ATOM 521  N N   . VAL A 1 65  ? -3.177  -14.220 6.843   1.00 97.56 65  A 1 
ATOM 522  C CA  . VAL A 1 65  ? -2.096  -13.391 7.396   1.00 97.36 65  A 1 
ATOM 523  C C   . VAL A 1 65  ? -0.994  -13.168 6.356   1.00 96.76 65  A 1 
ATOM 524  O O   . VAL A 1 65  ? -0.859  -13.937 5.400   1.00 95.94 65  A 1 
ATOM 525  C CB  . VAL A 1 65  ? -1.528  -14.006 8.690   1.00 97.33 65  A 1 
ATOM 526  C CG1 . VAL A 1 65  ? -2.553  -13.962 9.822   1.00 96.35 65  A 1 
ATOM 527  C CG2 . VAL A 1 65  ? -1.065  -15.458 8.508   1.00 96.14 65  A 1 
ATOM 528  N N   . ASP A 1 66  ? -0.174  -12.138 6.535   1.00 96.13 66  A 1 
ATOM 529  C CA  . ASP A 1 66  ? 1.048   -11.943 5.747   1.00 95.38 66  A 1 
ATOM 530  C C   . ASP A 1 66  ? 2.279   -12.385 6.548   1.00 95.39 66  A 1 
ATOM 531  O O   . ASP A 1 66  ? 2.943   -11.581 7.196   1.00 93.94 66  A 1 
ATOM 532  C CB  . ASP A 1 66  ? 1.158   -10.504 5.221   1.00 93.80 66  A 1 
ATOM 533  C CG  . ASP A 1 66  ? 2.323   -10.330 4.230   1.00 90.63 66  A 1 
ATOM 534  O OD1 . ASP A 1 66  ? 3.045   -11.310 3.924   1.00 87.09 66  A 1 
ATOM 535  O OD2 . ASP A 1 66  ? 2.519   -9.209  3.718   1.00 85.74 66  A 1 
ATOM 536  N N   . PHE A 1 67  ? 2.592   -13.675 6.489   1.00 94.86 67  A 1 
ATOM 537  C CA  . PHE A 1 67  ? 3.815   -14.255 7.047   1.00 95.51 67  A 1 
ATOM 538  C C   . PHE A 1 67  ? 4.898   -14.482 5.982   1.00 95.37 67  A 1 
ATOM 539  O O   . PHE A 1 67  ? 5.791   -15.308 6.160   1.00 93.27 67  A 1 
ATOM 540  C CB  . PHE A 1 67  ? 3.496   -15.515 7.865   1.00 95.76 67  A 1 
ATOM 541  C CG  . PHE A 1 67  ? 2.674   -15.318 9.128   1.00 96.41 67  A 1 
ATOM 542  C CD1 . PHE A 1 67  ? 2.404   -14.048 9.667   1.00 94.88 67  A 1 
ATOM 543  C CD2 . PHE A 1 67  ? 2.198   -16.459 9.800   1.00 94.75 67  A 1 
ATOM 544  C CE1 . PHE A 1 67  ? 1.657   -13.914 10.853  1.00 94.46 67  A 1 
ATOM 545  C CE2 . PHE A 1 67  ? 1.461   -16.328 10.988  1.00 94.00 67  A 1 
ATOM 546  C CZ  . PHE A 1 67  ? 1.184   -15.058 11.513  1.00 95.89 67  A 1 
ATOM 547  N N   . ASN A 1 68  ? 4.824   -13.759 4.868   1.00 94.62 68  A 1 
ATOM 548  C CA  . ASN A 1 68  ? 5.883   -13.742 3.866   1.00 93.97 68  A 1 
ATOM 549  C C   . ASN A 1 68  ? 7.082   -12.931 4.385   1.00 93.62 68  A 1 
ATOM 550  O O   . ASN A 1 68  ? 7.235   -11.748 4.088   1.00 92.09 68  A 1 
ATOM 551  C CB  . ASN A 1 68  ? 5.317   -13.214 2.548   1.00 93.41 68  A 1 
ATOM 552  C CG  . ASN A 1 68  ? 6.387   -13.168 1.475   1.00 90.86 68  A 1 
ATOM 553  O OD1 . ASN A 1 68  ? 7.091   -14.120 1.214   1.00 85.06 68  A 1 
ATOM 554  N ND2 . ASN A 1 68  ? 6.540   -12.049 0.811   1.00 84.44 68  A 1 
ATOM 555  N N   . VAL A 1 69  ? 7.920   -13.590 5.183   1.00 93.56 69  A 1 
ATOM 556  C CA  . VAL A 1 69  ? 9.094   -13.030 5.861   1.00 93.52 69  A 1 
ATOM 557  C C   . VAL A 1 69  ? 10.400  -13.544 5.237   1.00 93.65 69  A 1 
ATOM 558  O O   . VAL A 1 69  ? 10.405  -14.623 4.638   1.00 93.17 69  A 1 
ATOM 559  C CB  . VAL A 1 69  ? 9.048   -13.323 7.371   1.00 93.49 69  A 1 
ATOM 560  C CG1 . VAL A 1 69  ? 7.865   -12.602 8.029   1.00 91.74 69  A 1 
ATOM 561  C CG2 . VAL A 1 69  ? 8.959   -14.819 7.698   1.00 91.80 69  A 1 
ATOM 562  N N   . PRO A 1 70  ? 11.517  -12.806 5.340   1.00 93.11 70  A 1 
ATOM 563  C CA  . PRO A 1 70  ? 12.808  -13.316 4.897   1.00 92.54 70  A 1 
ATOM 564  C C   . PRO A 1 70  ? 13.238  -14.516 5.752   1.00 94.30 70  A 1 
ATOM 565  O O   . PRO A 1 70  ? 13.312  -14.449 6.979   1.00 93.68 70  A 1 
ATOM 566  C CB  . PRO A 1 70  ? 13.773  -12.132 4.983   1.00 90.33 70  A 1 
ATOM 567  C CG  . PRO A 1 70  ? 13.145  -11.238 6.051   1.00 87.45 70  A 1 
ATOM 568  C CD  . PRO A 1 70  ? 11.649  -11.469 5.879   1.00 91.10 70  A 1 
ATOM 569  N N   . MET A 1 71  ? 13.541  -15.621 5.068   1.00 94.03 71  A 1 
ATOM 570  C CA  . MET A 1 71  ? 13.982  -16.887 5.659   1.00 94.70 71  A 1 
ATOM 571  C C   . MET A 1 71  ? 15.415  -17.199 5.242   1.00 94.42 71  A 1 
ATOM 572  O O   . MET A 1 71  ? 15.789  -17.021 4.078   1.00 92.86 71  A 1 
ATOM 573  C CB  . MET A 1 71  ? 13.048  -18.029 5.228   1.00 94.72 71  A 1 
ATOM 574  C CG  . MET A 1 71  ? 11.601  -17.859 5.697   1.00 93.31 71  A 1 
ATOM 575  S SD  . MET A 1 71  ? 11.346  -17.891 7.487   1.00 95.05 71  A 1 
ATOM 576  C CE  . MET A 1 71  ? 11.646  -19.643 7.840   1.00 89.64 71  A 1 
ATOM 577  N N   . LYS A 1 72  ? 16.204  -17.725 6.167   1.00 94.27 72  A 1 
ATOM 578  C CA  . LYS A 1 72  ? 17.537  -18.270 5.917   1.00 93.83 72  A 1 
ATOM 579  C C   . LYS A 1 72  ? 17.683  -19.587 6.668   1.00 94.66 72  A 1 
ATOM 580  O O   . LYS A 1 72  ? 17.542  -19.608 7.885   1.00 93.55 72  A 1 
ATOM 581  C CB  . LYS A 1 72  ? 18.597  -17.246 6.335   1.00 92.52 72  A 1 
ATOM 582  C CG  . LYS A 1 72  ? 20.012  -17.726 5.981   1.00 88.72 72  A 1 
ATOM 583  C CD  . LYS A 1 72  ? 21.063  -16.723 6.459   1.00 84.36 72  A 1 
ATOM 584  C CE  . LYS A 1 72  ? 22.449  -17.296 6.165   1.00 78.19 72  A 1 
ATOM 585  N NZ  . LYS A 1 72  ? 23.521  -16.437 6.720   1.00 70.14 72  A 1 
ATOM 586  N N   . ASP A 1 73  ? 17.930  -20.670 5.932   1.00 93.50 73  A 1 
ATOM 587  C CA  . ASP A 1 73  ? 18.168  -22.012 6.490   1.00 94.42 73  A 1 
ATOM 588  C C   . ASP A 1 73  ? 17.074  -22.463 7.488   1.00 95.90 73  A 1 
ATOM 589  O O   . ASP A 1 73  ? 17.349  -23.051 8.530   1.00 94.41 73  A 1 
ATOM 590  C CB  . ASP A 1 73  ? 19.614  -22.105 7.019   1.00 92.98 73  A 1 
ATOM 591  C CG  . ASP A 1 73  ? 20.630  -21.625 5.975   1.00 89.42 73  A 1 
ATOM 592  O OD1 . ASP A 1 73  ? 20.451  -21.983 4.789   1.00 84.33 73  A 1 
ATOM 593  O OD2 . ASP A 1 73  ? 21.516  -20.812 6.333   1.00 84.92 73  A 1 
ATOM 594  N N   . GLY A 1 74  ? 15.810  -22.143 7.181   1.00 94.20 74  A 1 
ATOM 595  C CA  . GLY A 1 74  ? 14.664  -22.461 8.039   1.00 95.26 74  A 1 
ATOM 596  C C   . GLY A 1 74  ? 14.492  -21.540 9.254   1.00 96.63 74  A 1 
ATOM 597  O O   . GLY A 1 74  ? 13.684  -21.840 10.129  1.00 95.79 74  A 1 
ATOM 598  N N   . VAL A 1 75  ? 15.221  -20.431 9.318   1.00 95.73 75  A 1 
ATOM 599  C CA  . VAL A 1 75  ? 15.150  -19.457 10.416  1.00 96.02 75  A 1 
ATOM 600  C C   . VAL A 1 75  ? 14.575  -18.134 9.912   1.00 95.77 75  A 1 
ATOM 601  O O   . VAL A 1 75  ? 15.036  -17.585 8.909   1.00 94.40 75  A 1 
ATOM 602  C CB  . VAL A 1 75  ? 16.528  -19.266 11.080  1.00 95.38 75  A 1 
ATOM 603  C CG1 . VAL A 1 75  ? 16.448  -18.326 12.292  1.00 91.61 75  A 1 
ATOM 604  C CG2 . VAL A 1 75  ? 17.109  -20.601 11.570  1.00 91.68 75  A 1 
ATOM 605  N N   . VAL A 1 76  ? 13.580  -17.610 10.628  1.00 95.83 76  A 1 
ATOM 606  C CA  . VAL A 1 76  ? 13.003  -16.274 10.401  1.00 95.72 76  A 1 
ATOM 607  C C   . VAL A 1 76  ? 14.071  -15.207 10.677  1.00 95.03 76  A 1 
ATOM 608  O O   . VAL A 1 76  ? 14.669  -15.203 11.751  1.00 93.64 76  A 1 
ATOM 609  C CB  . VAL A 1 76  ? 11.767  -16.058 11.301  1.00 95.53 76  A 1 
ATOM 610  C CG1 . VAL A 1 76  ? 11.191  -14.646 11.152  1.00 92.86 76  A 1 
ATOM 611  C CG2 . VAL A 1 76  ? 10.649  -17.057 10.970  1.00 92.03 76  A 1 
ATOM 612  N N   . GLN A 1 77  ? 14.310  -14.317 9.713   1.00 95.10 77  A 1 
ATOM 613  C CA  . GLN A 1 77  ? 15.315  -13.247 9.813   1.00 92.48 77  A 1 
ATOM 614  C C   . GLN A 1 77  ? 14.711  -11.903 10.241  1.00 91.24 77  A 1 
ATOM 615  O O   . GLN A 1 77  ? 15.393  -11.098 10.857  1.00 88.40 77  A 1 
ATOM 616  C CB  . GLN A 1 77  ? 16.031  -13.069 8.460   1.00 92.07 77  A 1 
ATOM 617  C CG  . GLN A 1 77  ? 16.722  -14.340 7.935   1.00 90.23 77  A 1 
ATOM 618  C CD  . GLN A 1 77  ? 17.780  -14.881 8.890   1.00 91.71 77  A 1 
ATOM 619  O OE1 . GLN A 1 77  ? 18.849  -14.322 9.059   1.00 83.15 77  A 1 
ATOM 620  N NE2 . GLN A 1 77  ? 17.520  -15.986 9.548   1.00 83.23 77  A 1 
ATOM 621  N N   . ASP A 1 78  ? 13.447  -11.667 9.894   1.00 91.62 78  A 1 
ATOM 622  C CA  . ASP A 1 78  ? 12.677  -10.478 10.263  1.00 91.00 78  A 1 
ATOM 623  C C   . ASP A 1 78  ? 11.245  -10.923 10.557  1.00 92.56 78  A 1 
ATOM 624  O O   . ASP A 1 78  ? 10.592  -11.538 9.713   1.00 91.84 78  A 1 
ATOM 625  C CB  . ASP A 1 78  ? 12.743  -9.444  9.130   1.00 88.09 78  A 1 
ATOM 626  C CG  . ASP A 1 78  ? 11.923  -8.166  9.375   1.00 83.86 78  A 1 
ATOM 627  O OD1 . ASP A 1 78  ? 11.148  -8.101  10.354  1.00 79.98 78  A 1 
ATOM 628  O OD2 . ASP A 1 78  ? 12.032  -7.251  8.529   1.00 78.47 78  A 1 
ATOM 629  N N   . ASP A 1 79  ? 10.769  -10.637 11.756  1.00 91.59 79  A 1 
ATOM 630  C CA  . ASP A 1 79  ? 9.468   -11.061 12.255  1.00 92.02 79  A 1 
ATOM 631  C C   . ASP A 1 79  ? 8.414   -9.945  12.257  1.00 91.46 79  A 1 
ATOM 632  O O   . ASP A 1 79  ? 7.301   -10.157 12.742  1.00 89.78 79  A 1 
ATOM 633  C CB  . ASP A 1 79  ? 9.636   -11.732 13.625  1.00 91.99 79  A 1 
ATOM 634  C CG  . ASP A 1 79  ? 9.962   -10.769 14.771  1.00 92.73 79  A 1 
ATOM 635  O OD1 . ASP A 1 79  ? 10.329  -9.609  14.529  1.00 89.85 79  A 1 
ATOM 636  O OD2 . ASP A 1 79  ? 9.828   -11.215 15.938  1.00 90.45 79  A 1 
ATOM 637  N N   . THR A 1 80  ? 8.714   -8.787  11.665  1.00 89.80 80  A 1 
ATOM 638  C CA  . THR A 1 80  ? 7.827   -7.610  11.639  1.00 88.57 80  A 1 
ATOM 639  C C   . THR A 1 80  ? 6.418   -7.968  11.161  1.00 90.35 80  A 1 
ATOM 640  O O   . THR A 1 80  ? 5.424   -7.587  11.786  1.00 89.66 80  A 1 
ATOM 641  C CB  . THR A 1 80  ? 8.417   -6.516  10.730  1.00 86.64 80  A 1 
ATOM 642  O OG1 . THR A 1 80  ? 9.663   -6.098  11.233  1.00 82.98 80  A 1 
ATOM 643  C CG2 . THR A 1 80  ? 7.538   -5.265  10.662  1.00 81.43 80  A 1 
ATOM 644  N N   . ARG A 1 81  ? 6.300   -8.761  10.102  1.00 90.65 81  A 1 
ATOM 645  C CA  . ARG A 1 81  ? 4.994   -9.184  9.562   1.00 91.91 81  A 1 
ATOM 646  C C   . ARG A 1 81  ? 4.271   -10.191 10.460  1.00 93.74 81  A 1 
ATOM 647  O O   . ARG A 1 81  ? 3.049   -10.142 10.569  1.00 93.75 81  A 1 
ATOM 648  C CB  . ARG A 1 81  ? 5.169   -9.759  8.155   1.00 91.36 81  A 1 
ATOM 649  C CG  . ARG A 1 81  ? 5.608   -8.689  7.153   1.00 89.44 81  A 1 
ATOM 650  C CD  . ARG A 1 81  ? 5.688   -9.322  5.769   1.00 87.06 81  A 1 
ATOM 651  N NE  . ARG A 1 81  ? 6.039   -8.334  4.738   1.00 83.05 81  A 1 
ATOM 652  C CZ  . ARG A 1 81  ? 5.747   -8.452  3.455   1.00 82.10 81  A 1 
ATOM 653  N NH1 . ARG A 1 81  ? 5.173   -9.511  2.966   1.00 76.36 81  A 1 
ATOM 654  N NH2 . ARG A 1 81  ? 6.016   -7.487  2.634   1.00 76.07 81  A 1 
ATOM 655  N N   . ILE A 1 82  ? 5.019   -11.077 11.108  1.00 94.06 82  A 1 
ATOM 656  C CA  . ILE A 1 82  ? 4.450   -12.045 12.058  1.00 95.50 82  A 1 
ATOM 657  C C   . ILE A 1 82  ? 3.902   -11.294 13.274  1.00 95.97 82  A 1 
ATOM 658  O O   . ILE A 1 82  ? 2.752   -11.500 13.665  1.00 96.15 82  A 1 
ATOM 659  C CB  . ILE A 1 82  ? 5.493   -13.117 12.459  1.00 96.36 82  A 1 
ATOM 660  C CG1 . ILE A 1 82  ? 5.938   -13.928 11.218  1.00 95.75 82  A 1 
ATOM 661  C CG2 . ILE A 1 82  ? 4.922   -14.057 13.541  1.00 95.85 82  A 1 
ATOM 662  C CD1 . ILE A 1 82  ? 7.112   -14.882 11.475  1.00 94.62 82  A 1 
ATOM 663  N N   . THR A 1 83  ? 4.693   -10.381 13.836  1.00 94.81 83  A 1 
ATOM 664  C CA  . THR A 1 83  ? 4.298   -9.593  15.009  1.00 94.40 83  A 1 
ATOM 665  C C   . THR A 1 83  ? 3.116   -8.669  14.719  1.00 94.71 83  A 1 
ATOM 666  O O   . THR A 1 83  ? 2.261   -8.505  15.591  1.00 94.21 83  A 1 
ATOM 667  C CB  . THR A 1 83  ? 5.475   -8.786  15.571  1.00 93.59 83  A 1 
ATOM 668  O OG1 . THR A 1 83  ? 6.079   -8.000  14.584  1.00 88.79 83  A 1 
ATOM 669  C CG2 . THR A 1 83  ? 6.563   -9.687  16.155  1.00 87.52 83  A 1 
ATOM 670  N N   . ALA A 1 84  ? 2.999   -8.142  13.499  1.00 93.40 84  A 1 
ATOM 671  C CA  . ALA A 1 84  ? 1.876   -7.296  13.091  1.00 92.89 84  A 1 
ATOM 672  C C   . ALA A 1 84  ? 0.510   -8.013  13.121  1.00 94.71 84  A 1 
ATOM 673  O O   . ALA A 1 84  ? -0.507  -7.358  13.345  1.00 94.88 84  A 1 
ATOM 674  C CB  . ALA A 1 84  ? 2.178   -6.737  11.697  1.00 91.43 84  A 1 
ATOM 675  N N   . ALA A 1 85  ? 0.471   -9.339  12.938  1.00 95.20 85  A 1 
ATOM 676  C CA  . ALA A 1 85  ? -0.771  -10.122 12.975  1.00 96.46 85  A 1 
ATOM 677  C C   . ALA A 1 85  ? -1.173  -10.579 14.391  1.00 97.56 85  A 1 
ATOM 678  O O   . ALA A 1 85  ? -2.329  -10.952 14.614  1.00 97.67 85  A 1 
ATOM 679  C CB  . ALA A 1 85  ? -0.606  -11.317 12.033  1.00 96.39 85  A 1 
ATOM 680  N N   . ILE A 1 86  ? -0.251  -10.550 15.353  1.00 97.36 86  A 1 
ATOM 681  C CA  . ILE A 1 86  ? -0.487  -11.043 16.722  1.00 97.55 86  A 1 
ATOM 682  C C   . ILE A 1 86  ? -1.694  -10.368 17.395  1.00 97.90 86  A 1 
ATOM 683  O O   . ILE A 1 86  ? -2.499  -11.097 17.973  1.00 97.79 86  A 1 
ATOM 684  C CB  . ILE A 1 86  ? 0.793   -10.955 17.586  1.00 97.13 86  A 1 
ATOM 685  C CG1 . ILE A 1 86  ? 1.836   -11.965 17.058  1.00 95.64 86  A 1 
ATOM 686  C CG2 . ILE A 1 86  ? 0.498   -11.210 19.082  1.00 95.71 86  A 1 
ATOM 687  C CD1 . ILE A 1 86  ? 3.195   -11.914 17.770  1.00 89.95 86  A 1 
ATOM 688  N N   . PRO A 1 87  ? -1.899  -9.040  17.314  1.00 97.46 87  A 1 
ATOM 689  C CA  . PRO A 1 87  ? -3.063  -8.404  17.932  1.00 97.46 87  A 1 
ATOM 690  C C   . PRO A 1 87  ? -4.399  -8.963  17.430  1.00 98.12 87  A 1 
ATOM 691  O O   . PRO A 1 87  ? -5.305  -9.188  18.228  1.00 98.08 87  A 1 
ATOM 692  C CB  . PRO A 1 87  ? -2.925  -6.909  17.622  1.00 96.88 87  A 1 
ATOM 693  C CG  . PRO A 1 87  ? -1.419  -6.720  17.469  1.00 95.57 87  A 1 
ATOM 694  C CD  . PRO A 1 87  ? -1.000  -8.018  16.789  1.00 96.98 87  A 1 
ATOM 695  N N   . THR A 1 88  ? -4.518  -9.237  16.132  1.00 97.78 88  A 1 
ATOM 696  C CA  . THR A 1 88  ? -5.731  -9.825  15.546  1.00 98.26 88  A 1 
ATOM 697  C C   . THR A 1 88  ? -5.916  -11.272 15.999  1.00 98.47 88  A 1 
ATOM 698  O O   . THR A 1 88  ? -7.015  -11.647 16.408  1.00 98.39 88  A 1 
ATOM 699  C CB  . THR A 1 88  ? -5.696  -9.762  14.016  1.00 98.19 88  A 1 
ATOM 700  O OG1 . THR A 1 88  ? -5.458  -8.437  13.604  1.00 96.85 88  A 1 
ATOM 701  C CG2 . THR A 1 88  ? -7.029  -10.193 13.401  1.00 97.36 88  A 1 
ATOM 702  N N   . ILE A 1 89  ? -4.846  -12.072 15.977  1.00 98.49 89  A 1 
ATOM 703  C CA  . ILE A 1 89  ? -4.853  -13.463 16.452  1.00 98.55 89  A 1 
ATOM 704  C C   . ILE A 1 89  ? -5.309  -13.515 17.912  1.00 98.48 89  A 1 
ATOM 705  O O   . ILE A 1 89  ? -6.238  -14.252 18.241  1.00 98.33 89  A 1 
ATOM 706  C CB  . ILE A 1 89  ? -3.452  -14.100 16.264  1.00 98.54 89  A 1 
ATOM 707  C CG1 . ILE A 1 89  ? -3.147  -14.274 14.759  1.00 98.25 89  A 1 
ATOM 708  C CG2 . ILE A 1 89  ? -3.339  -15.450 16.995  1.00 98.30 89  A 1 
ATOM 709  C CD1 . ILE A 1 89  ? -1.690  -14.638 14.451  1.00 97.44 89  A 1 
ATOM 710  N N   . GLN A 1 90  ? -4.698  -12.708 18.777  1.00 98.66 90  A 1 
ATOM 711  C CA  . GLN A 1 90  ? -5.019  -12.669 20.201  1.00 98.45 90  A 1 
ATOM 712  C C   . GLN A 1 90  ? -6.471  -12.251 20.432  1.00 98.48 90  A 1 
ATOM 713  O O   . GLN A 1 90  ? -7.190  -12.933 21.156  1.00 98.19 90  A 1 
ATOM 714  C CB  . GLN A 1 90  ? -4.028  -11.739 20.917  1.00 97.88 90  A 1 
ATOM 715  C CG  . GLN A 1 90  ? -4.150  -11.819 22.447  1.00 90.56 90  A 1 
ATOM 716  C CD  . GLN A 1 90  ? -3.868  -13.218 22.986  1.00 86.43 90  A 1 
ATOM 717  O OE1 . GLN A 1 90  ? -2.863  -13.844 22.682  1.00 76.95 90  A 1 
ATOM 718  N NE2 . GLN A 1 90  ? -4.745  -13.781 23.781  1.00 73.87 90  A 1 
ATOM 719  N N   . TYR A 1 91  ? -6.938  -11.207 19.751  1.00 98.26 91  A 1 
ATOM 720  C CA  . TYR A 1 91  ? -8.323  -10.751 19.855  1.00 98.25 91  A 1 
ATOM 721  C C   . TYR A 1 91  ? -9.322  -11.854 19.492  1.00 98.40 91  A 1 
ATOM 722  O O   . TYR A 1 91  ? -10.262 -12.093 20.243  1.00 98.13 91  A 1 
ATOM 723  C CB  . TYR A 1 91  ? -8.521  -9.523  18.966  1.00 98.14 91  A 1 
ATOM 724  C CG  . TYR A 1 91  ? -9.934  -8.981  19.001  1.00 98.09 91  A 1 
ATOM 725  C CD1 . TYR A 1 91  ? -10.870 -9.373  18.026  1.00 97.27 91  A 1 
ATOM 726  C CD2 . TYR A 1 91  ? -10.323 -8.109  20.033  1.00 97.52 91  A 1 
ATOM 727  C CE1 . TYR A 1 91  ? -12.190 -8.890  18.082  1.00 97.09 91  A 1 
ATOM 728  C CE2 . TYR A 1 91  ? -11.641 -7.622  20.093  1.00 96.97 91  A 1 
ATOM 729  C CZ  . TYR A 1 91  ? -12.576 -8.015  19.118  1.00 97.39 91  A 1 
ATOM 730  O OH  . TYR A 1 91  ? -13.856 -7.552  19.180  1.00 96.64 91  A 1 
ATOM 731  N N   . ILE A 1 92  ? -9.116  -12.553 18.372  1.00 98.42 92  A 1 
ATOM 732  C CA  . ILE A 1 92  ? -10.003 -13.644 17.937  1.00 98.50 92  A 1 
ATOM 733  C C   . ILE A 1 92  ? -10.079 -14.743 19.006  1.00 98.40 92  A 1 
ATOM 734  O O   . ILE A 1 92  ? -11.167 -15.237 19.310  1.00 98.18 92  A 1 
ATOM 735  C CB  . ILE A 1 92  ? -9.526  -14.199 16.576  1.00 98.58 92  A 1 
ATOM 736  C CG1 . ILE A 1 92  ? -9.779  -13.162 15.457  1.00 98.25 92  A 1 
ATOM 737  C CG2 . ILE A 1 92  ? -10.226 -15.523 16.221  1.00 98.36 92  A 1 
ATOM 738  C CD1 . ILE A 1 92  ? -9.030  -13.473 14.157  1.00 97.56 92  A 1 
ATOM 739  N N   . LEU A 1 93  ? -8.941  -15.115 19.588  1.00 98.39 93  A 1 
ATOM 740  C CA  . LEU A 1 93  ? -8.874  -16.137 20.632  1.00 98.08 93  A 1 
ATOM 741  C C   . LEU A 1 93  ? -9.539  -15.662 21.930  1.00 97.91 93  A 1 
ATOM 742  O O   . LEU A 1 93  ? -10.309 -16.415 22.527  1.00 97.38 93  A 1 
ATOM 743  C CB  . LEU A 1 93  ? -7.407  -16.521 20.858  1.00 97.90 93  A 1 
ATOM 744  C CG  . LEU A 1 93  ? -6.741  -17.176 19.634  1.00 97.33 93  A 1 
ATOM 745  C CD1 . LEU A 1 93  ? -5.235  -17.280 19.863  1.00 95.87 93  A 1 
ATOM 746  C CD2 . LEU A 1 93  ? -7.292  -18.568 19.337  1.00 95.75 93  A 1 
ATOM 747  N N   . ASP A 1 94  ? -9.336  -14.412 22.319  1.00 98.07 94  A 1 
ATOM 748  C CA  . ASP A 1 94  ? -9.931  -13.811 23.517  1.00 97.86 94  A 1 
ATOM 749  C C   . ASP A 1 94  ? -11.459 -13.669 23.400  1.00 97.88 94  A 1 
ATOM 750  O O   . ASP A 1 94  ? -12.166 -13.728 24.403  1.00 97.11 94  A 1 
ATOM 751  C CB  . ASP A 1 94  ? -9.287  -12.440 23.794  1.00 97.49 94  A 1 
ATOM 752  C CG  . ASP A 1 94  ? -7.805  -12.503 24.172  1.00 96.04 94  A 1 
ATOM 753  O OD1 . ASP A 1 94  ? -7.301  -13.594 24.525  1.00 93.23 94  A 1 
ATOM 754  O OD2 . ASP A 1 94  ? -7.139  -11.444 24.104  1.00 93.07 94  A 1 
ATOM 755  N N   . GLN A 1 95  ? -11.994 -13.561 22.185  1.00 97.93 95  A 1 
ATOM 756  C CA  . GLN A 1 95  ? -13.441 -13.616 21.927  1.00 97.81 95  A 1 
ATOM 757  C C   . GLN A 1 95  ? -14.021 -15.039 22.020  1.00 97.90 95  A 1 
ATOM 758  O O   . GLN A 1 95  ? -15.232 -15.224 21.855  1.00 96.94 95  A 1 
ATOM 759  C CB  . GLN A 1 95  ? -13.778 -12.973 20.570  1.00 97.56 95  A 1 
ATOM 760  C CG  . GLN A 1 95  ? -13.488 -11.467 20.468  1.00 95.79 95  A 1 
ATOM 761  C CD  . GLN A 1 95  ? -14.030 -10.657 21.635  1.00 95.02 95  A 1 
ATOM 762  O OE1 . GLN A 1 95  ? -15.221 -10.551 21.854  1.00 87.13 95  A 1 
ATOM 763  N NE2 . GLN A 1 95  ? -13.166 -10.076 22.441  1.00 84.58 95  A 1 
ATOM 764  N N   . GLY A 1 96  ? -13.190 -16.053 22.298  1.00 97.60 96  A 1 
ATOM 765  C CA  . GLY A 1 96  ? -13.635 -17.435 22.466  1.00 97.53 96  A 1 
ATOM 766  C C   . GLY A 1 96  ? -13.928 -18.150 21.146  1.00 97.91 96  A 1 
ATOM 767  O O   . GLY A 1 96  ? -14.871 -18.940 21.079  1.00 96.90 96  A 1 
ATOM 768  N N   . ALA A 1 97  ? -13.153 -17.871 20.098  1.00 97.80 97  A 1 
ATOM 769  C CA  . ALA A 1 97  ? -13.212 -18.644 18.860  1.00 97.96 97  A 1 
ATOM 770  C C   . ALA A 1 97  ? -12.914 -20.126 19.136  1.00 97.88 97  A 1 
ATOM 771  O O   . ALA A 1 97  ? -12.009 -20.458 19.903  1.00 97.16 97  A 1 
ATOM 772  C CB  . ALA A 1 97  ? -12.235 -18.056 17.837  1.00 97.73 97  A 1 
ATOM 773  N N   . LYS A 1 98  ? -13.658 -21.019 18.475  1.00 97.97 98  A 1 
ATOM 774  C CA  . LYS A 1 98  ? -13.493 -22.467 18.621  1.00 97.82 98  A 1 
ATOM 775  C C   . LYS A 1 98  ? -12.156 -22.946 18.057  1.00 98.05 98  A 1 
ATOM 776  O O   . LYS A 1 98  ? -11.509 -23.804 18.637  1.00 97.02 98  A 1 
ATOM 777  C CB  . LYS A 1 98  ? -14.681 -23.167 17.950  1.00 96.78 98  A 1 
ATOM 778  C CG  . LYS A 1 98  ? -14.628 -24.677 18.192  1.00 93.44 98  A 1 
ATOM 779  C CD  . LYS A 1 98  ? -15.926 -25.350 17.746  1.00 88.46 98  A 1 
ATOM 780  C CE  . LYS A 1 98  ? -15.833 -26.825 18.132  1.00 84.01 98  A 1 
ATOM 781  N NZ  . LYS A 1 98  ? -17.126 -27.519 17.947  1.00 74.35 98  A 1 
ATOM 782  N N   . SER A 1 99  ? -11.749 -22.402 16.922  1.00 97.84 99  A 1 
ATOM 783  C CA  . SER A 1 99  ? -10.411 -22.603 16.363  1.00 97.99 99  A 1 
ATOM 784  C C   . SER A 1 99  ? -10.045 -21.460 15.423  1.00 98.29 99  A 1 
ATOM 785  O O   . SER A 1 99  ? -10.928 -20.856 14.806  1.00 98.00 99  A 1 
ATOM 786  C CB  . SER A 1 99  ? -10.305 -23.942 15.621  1.00 97.17 99  A 1 
ATOM 787  O OG  . SER A 1 99  ? -11.217 -23.999 14.535  1.00 96.45 99  A 1 
ATOM 788  N N   . LEU A 1 100 ? -8.750  -21.212 15.272  1.00 98.21 100 A 1 
ATOM 789  C CA  . LEU A 1 100 ? -8.195  -20.231 14.348  1.00 98.51 100 A 1 
ATOM 790  C C   . LEU A 1 100 ? -7.233  -20.918 13.378  1.00 98.61 100 A 1 
ATOM 791  O O   . LEU A 1 100 ? -6.129  -21.302 13.760  1.00 98.40 100 A 1 
ATOM 792  C CB  . LEU A 1 100 ? -7.526  -19.114 15.170  1.00 98.42 100 A 1 
ATOM 793  C CG  . LEU A 1 100 ? -6.841  -18.037 14.314  1.00 97.97 100 A 1 
ATOM 794  C CD1 . LEU A 1 100 ? -7.814  -17.341 13.362  1.00 97.20 100 A 1 
ATOM 795  C CD2 . LEU A 1 100 ? -6.222  -16.985 15.232  1.00 97.28 100 A 1 
ATOM 796  N N   . THR A 1 101 ? -7.640  -21.051 12.122  1.00 98.36 101 A 1 
ATOM 797  C CA  . THR A 1 101 ? -6.812  -21.611 11.045  1.00 98.43 101 A 1 
ATOM 798  C C   . THR A 1 101 ? -6.141  -20.484 10.271  1.00 98.49 101 A 1 
ATOM 799  O O   . THR A 1 101 ? -6.810  -19.706 9.591   1.00 98.27 101 A 1 
ATOM 800  C CB  . THR A 1 101 ? -7.642  -22.507 10.120  1.00 98.21 101 A 1 
ATOM 801  O OG1 . THR A 1 101 ? -8.212  -23.550 10.877  1.00 96.97 101 A 1 
ATOM 802  C CG2 . THR A 1 101 ? -6.793  -23.161 9.033   1.00 97.23 101 A 1 
ATOM 803  N N   . LEU A 1 102 ? -4.823  -20.407 10.359  1.00 98.26 102 A 1 
ATOM 804  C CA  . LEU A 1 102 ? -3.990  -19.413 9.693   1.00 98.28 102 A 1 
ATOM 805  C C   . LEU A 1 102 ? -3.510  -19.932 8.339   1.00 98.12 102 A 1 
ATOM 806  O O   . LEU A 1 102 ? -3.045  -21.072 8.221   1.00 97.92 102 A 1 
ATOM 807  C CB  . LEU A 1 102 ? -2.801  -19.031 10.589  1.00 98.35 102 A 1 
ATOM 808  C CG  . LEU A 1 102 ? -3.174  -18.511 11.990  1.00 98.01 102 A 1 
ATOM 809  C CD1 . LEU A 1 102 ? -1.903  -18.205 12.776  1.00 97.59 102 A 1 
ATOM 810  C CD2 . LEU A 1 102 ? -4.020  -17.242 11.929  1.00 97.32 102 A 1 
ATOM 811  N N   . MET A 1 103 ? -3.571  -19.078 7.328   1.00 97.99 103 A 1 
ATOM 812  C CA  . MET A 1 103 ? -3.044  -19.352 5.998   1.00 97.58 103 A 1 
ATOM 813  C C   . MET A 1 103 ? -2.205  -18.174 5.498   1.00 97.65 103 A 1 
ATOM 814  O O   . MET A 1 103 ? -2.583  -17.010 5.621   1.00 96.88 103 A 1 
ATOM 815  C CB  . MET A 1 103 ? -4.175  -19.733 5.039   1.00 96.05 103 A 1 
ATOM 816  C CG  . MET A 1 103 ? -5.266  -18.674 4.937   1.00 94.77 103 A 1 
ATOM 817  S SD  . MET A 1 103 ? -6.618  -19.120 3.837   1.00 94.78 103 A 1 
ATOM 818  C CE  . MET A 1 103 ? -7.706  -17.720 4.174   1.00 91.00 103 A 1 
ATOM 819  N N   . SER A 1 104 ? -1.051  -18.495 4.913   1.00 97.09 104 A 1 
ATOM 820  C CA  . SER A 1 104 ? -0.140  -17.506 4.339   1.00 96.81 104 A 1 
ATOM 821  C C   . SER A 1 104 ? 0.611   -18.064 3.140   1.00 96.87 104 A 1 
ATOM 822  O O   . SER A 1 104 ? 0.654   -19.273 2.916   1.00 96.15 104 A 1 
ATOM 823  C CB  . SER A 1 104 ? 0.852   -17.005 5.390   1.00 96.45 104 A 1 
ATOM 824  O OG  . SER A 1 104 ? 1.518   -15.851 4.903   1.00 94.05 104 A 1 
ATOM 825  N N   . HIS A 1 105 ? 1.206   -17.173 2.366   1.00 95.65 105 A 1 
ATOM 826  C CA  . HIS A 1 105 ? 2.290   -17.533 1.463   1.00 95.49 105 A 1 
ATOM 827  C C   . HIS A 1 105 ? 3.634   -17.282 2.153   1.00 95.88 105 A 1 
ATOM 828  O O   . HIS A 1 105 ? 3.712   -16.493 3.091   1.00 94.98 105 A 1 
ATOM 829  C CB  . HIS A 1 105 ? 2.161   -16.771 0.140   1.00 94.76 105 A 1 
ATOM 830  C CG  . HIS A 1 105 ? 2.480   -15.300 0.230   1.00 93.29 105 A 1 
ATOM 831  N ND1 . HIS A 1 105 ? 1.757   -14.329 0.896   1.00 88.44 105 A 1 
ATOM 832  C CD2 . HIS A 1 105 ? 3.544   -14.684 -0.367  1.00 89.11 105 A 1 
ATOM 833  C CE1 . HIS A 1 105 ? 2.370   -13.147 0.693   1.00 88.99 105 A 1 
ATOM 834  N NE2 . HIS A 1 105 ? 3.453   -13.319 -0.077  1.00 89.70 105 A 1 
ATOM 835  N N   . LEU A 1 106 ? 4.693   -17.941 1.662   1.00 94.48 106 A 1 
ATOM 836  C CA  . LEU A 1 106 ? 6.082   -17.736 2.061   1.00 95.03 106 A 1 
ATOM 837  C C   . LEU A 1 106 ? 6.961   -17.865 0.814   1.00 95.30 106 A 1 
ATOM 838  O O   . LEU A 1 106 ? 7.337   -18.971 0.416   1.00 93.62 106 A 1 
ATOM 839  C CB  . LEU A 1 106 ? 6.435   -18.741 3.172   1.00 94.77 106 A 1 
ATOM 840  C CG  . LEU A 1 106 ? 7.832   -18.541 3.779   1.00 93.18 106 A 1 
ATOM 841  C CD1 . LEU A 1 106 ? 7.981   -17.187 4.467   1.00 90.19 106 A 1 
ATOM 842  C CD2 . LEU A 1 106 ? 8.092   -19.641 4.812   1.00 91.29 106 A 1 
ATOM 843  N N   . GLY A 1 107 ? 7.210   -16.728 0.156   1.00 93.50 107 A 1 
ATOM 844  C CA  . GLY A 1 107 ? 7.777   -16.694 -1.189  1.00 92.96 107 A 1 
ATOM 845  C C   . GLY A 1 107 ? 6.864   -17.332 -2.244  1.00 93.85 107 A 1 
ATOM 846  O O   . GLY A 1 107 ? 5.669   -17.555 -2.026  1.00 93.13 107 A 1 
ATOM 847  N N   . ASP A 1 108 ? 7.437   -17.599 -3.407  1.00 92.20 108 A 1 
ATOM 848  C CA  . ASP A 1 108 ? 6.831   -18.362 -4.504  1.00 92.46 108 A 1 
ATOM 849  C C   . ASP A 1 108 ? 7.766   -19.544 -4.801  1.00 93.60 108 A 1 
ATOM 850  O O   . ASP A 1 108 ? 8.751   -19.360 -5.522  1.00 93.16 108 A 1 
ATOM 851  C CB  . ASP A 1 108 ? 6.618   -17.435 -5.708  1.00 90.73 108 A 1 
ATOM 852  C CG  . ASP A 1 108 ? 5.870   -18.077 -6.885  1.00 87.91 108 A 1 
ATOM 853  O OD1 . ASP A 1 108 ? 6.142   -19.248 -7.224  1.00 84.50 108 A 1 
ATOM 854  O OD2 . ASP A 1 108 ? 5.075   -17.343 -7.535  1.00 84.11 108 A 1 
ATOM 855  N N   . PRO A 1 109 ? 7.520   -20.746 -4.239  1.00 94.31 109 A 1 
ATOM 856  C CA  . PRO A 1 109 ? 8.471   -21.856 -4.284  1.00 93.80 109 A 1 
ATOM 857  C C   . PRO A 1 109 ? 8.962   -22.167 -5.697  1.00 94.56 109 A 1 
ATOM 858  O O   . PRO A 1 109 ? 10.160  -22.323 -5.917  1.00 94.23 109 A 1 
ATOM 859  C CB  . PRO A 1 109 ? 7.741   -23.052 -3.659  1.00 93.28 109 A 1 
ATOM 860  C CG  . PRO A 1 109 ? 6.745   -22.403 -2.702  1.00 92.66 109 A 1 
ATOM 861  C CD  . PRO A 1 109 ? 6.368   -21.107 -3.406  1.00 94.66 109 A 1 
ATOM 862  N N   . ALA A 1 110 ? 8.056   -22.182 -6.678  1.00 93.41 110 A 1 
ATOM 863  C CA  . ALA A 1 110 ? 8.391   -22.509 -8.061  1.00 92.71 110 A 1 
ATOM 864  C C   . ALA A 1 110 ? 9.258   -21.421 -8.721  1.00 93.90 110 A 1 
ATOM 865  O O   . ALA A 1 110 ? 10.292  -21.717 -9.322  1.00 93.22 110 A 1 
ATOM 866  C CB  . ALA A 1 110 ? 7.082   -22.743 -8.826  1.00 91.36 110 A 1 
ATOM 867  N N   . LYS A 1 111 ? 8.861   -20.148 -8.595  1.00 92.26 111 A 1 
ATOM 868  C CA  . LYS A 1 111 ? 9.594   -19.033 -9.221  1.00 92.08 111 A 1 
ATOM 869  C C   . LYS A 1 111 ? 10.926  -18.760 -8.535  1.00 93.65 111 A 1 
ATOM 870  O O   . LYS A 1 111 ? 11.917  -18.512 -9.222  1.00 93.70 111 A 1 
ATOM 871  C CB  . LYS A 1 111 ? 8.748   -17.758 -9.211  1.00 91.23 111 A 1 
ATOM 872  C CG  . LYS A 1 111 ? 7.508   -17.868 -10.104 1.00 83.36 111 A 1 
ATOM 873  C CD  . LYS A 1 111 ? 6.791   -16.513 -10.146 1.00 78.11 111 A 1 
ATOM 874  C CE  . LYS A 1 111 ? 5.418   -16.679 -10.798 1.00 70.79 111 A 1 
ATOM 875  N NZ  . LYS A 1 111 ? 4.368   -16.137 -9.908  1.00 62.18 111 A 1 
ATOM 876  N N   . ASP A 1 112 ? 10.946  -18.804 -7.211  1.00 92.16 112 A 1 
ATOM 877  C CA  . ASP A 1 112 ? 12.135  -18.473 -6.437  1.00 92.17 112 A 1 
ATOM 878  C C   . ASP A 1 112 ? 13.189  -19.579 -6.557  1.00 93.55 112 A 1 
ATOM 879  O O   . ASP A 1 112 ? 14.363  -19.265 -6.763  1.00 93.86 112 A 1 
ATOM 880  C CB  . ASP A 1 112 ? 11.757  -18.171 -4.980  1.00 91.43 112 A 1 
ATOM 881  C CG  . ASP A 1 112 ? 10.825  -16.959 -4.808  1.00 89.94 112 A 1 
ATOM 882  O OD1 . ASP A 1 112 ? 10.775  -16.099 -5.722  1.00 85.33 112 A 1 
ATOM 883  O OD2 . ASP A 1 112 ? 10.164  -16.882 -3.749  1.00 85.57 112 A 1 
ATOM 884  N N   . SER A 1 113 ? 12.785  -20.857 -6.555  1.00 94.09 113 A 1 
ATOM 885  C CA  . SER A 1 113 ? 13.700  -21.979 -6.809  1.00 93.78 113 A 1 
ATOM 886  C C   . SER A 1 113 ? 14.298  -21.911 -8.207  1.00 94.60 113 A 1 
ATOM 887  O O   . SER A 1 113 ? 15.503  -22.078 -8.360  1.00 94.81 113 A 1 
ATOM 888  C CB  . SER A 1 113 ? 13.014  -23.338 -6.637  1.00 92.74 113 A 1 
ATOM 889  O OG  . SER A 1 113 ? 12.571  -23.483 -5.310  1.00 80.45 113 A 1 
ATOM 890  N N   . LYS A 1 114 ? 13.489  -21.596 -9.227  1.00 93.46 114 A 1 
ATOM 891  C CA  . LYS A 1 114 ? 13.982  -21.418 -10.598 1.00 93.28 114 A 1 
ATOM 892  C C   . LYS A 1 114 ? 15.054  -20.322 -10.674 1.00 94.09 114 A 1 
ATOM 893  O O   . LYS A 1 114 ? 16.140  -20.571 -11.185 1.00 94.96 114 A 1 
ATOM 894  C CB  . LYS A 1 114 ? 12.801  -21.155 -11.547 1.00 93.87 114 A 1 
ATOM 895  C CG  . LYS A 1 114 ? 13.300  -21.008 -12.987 1.00 87.91 114 A 1 
ATOM 896  C CD  . LYS A 1 114 ? 12.163  -20.775 -13.988 1.00 83.06 114 A 1 
ATOM 897  C CE  . LYS A 1 114 ? 12.836  -20.504 -15.328 1.00 77.36 114 A 1 
ATOM 898  N NZ  . LYS A 1 114 ? 11.887  -20.246 -16.432 1.00 67.22 114 A 1 
ATOM 899  N N   . LYS A 1 115 ? 14.786  -19.143 -10.114 1.00 91.74 115 A 1 
ATOM 900  C CA  . LYS A 1 115 ? 15.754  -18.031 -10.084 1.00 90.12 115 A 1 
ATOM 901  C C   . LYS A 1 115 ? 17.021  -18.382 -9.304  1.00 91.35 115 A 1 
ATOM 902  O O   . LYS A 1 115 ? 18.120  -18.016 -9.713  1.00 92.77 115 A 1 
ATOM 903  C CB  . LYS A 1 115 ? 15.110  -16.803 -9.442  1.00 91.90 115 A 1 
ATOM 904  C CG  . LYS A 1 115 ? 14.069  -16.126 -10.337 1.00 81.44 115 A 1 
ATOM 905  C CD  . LYS A 1 115 ? 13.433  -14.984 -9.541  1.00 76.10 115 A 1 
ATOM 906  C CE  . LYS A 1 115 ? 12.373  -14.253 -10.356 1.00 69.16 115 A 1 
ATOM 907  N NZ  . LYS A 1 115 ? 11.756  -13.188 -9.535  1.00 60.22 115 A 1 
ATOM 908  N N   . ALA A 1 116 ? 16.877  -19.069 -8.172  1.00 92.27 116 A 1 
ATOM 909  C CA  . ALA A 1 116 ? 18.010  -19.487 -7.358  1.00 91.39 116 A 1 
ATOM 910  C C   . ALA A 1 116 ? 18.885  -20.512 -8.091  1.00 93.14 116 A 1 
ATOM 911  O O   . ALA A 1 116 ? 20.108  -20.406 -8.024  1.00 94.04 116 A 1 
ATOM 912  C CB  . ALA A 1 116 ? 17.483  -20.020 -6.027  1.00 91.83 116 A 1 
ATOM 913  N N   . ARG A 1 117 ? 18.271  -21.441 -8.831  1.00 93.67 117 A 1 
ATOM 914  C CA  . ARG A 1 117 ? 18.962  -22.412 -9.689  1.00 93.58 117 A 1 
ATOM 915  C C   . ARG A 1 117 ? 19.745  -21.716 -10.804 1.00 93.62 117 A 1 
ATOM 916  O O   . ARG A 1 117 ? 20.949  -21.904 -10.891 1.00 93.83 117 A 1 
ATOM 917  C CB  . ARG A 1 117 ? 17.949  -23.415 -10.248 1.00 94.34 117 A 1 
ATOM 918  C CG  . ARG A 1 117 ? 18.642  -24.590 -10.947 1.00 91.60 117 A 1 
ATOM 919  C CD  . ARG A 1 117 ? 17.640  -25.532 -11.637 1.00 89.35 117 A 1 
ATOM 920  N NE  . ARG A 1 117 ? 16.601  -26.023 -10.688 1.00 80.88 117 A 1 
ATOM 921  C CZ  . ARG A 1 117 ? 15.559  -26.774 -10.988 1.00 75.64 117 A 1 
ATOM 922  N NH1 . ARG A 1 117 ? 15.358  -27.234 -12.186 1.00 66.84 117 A 1 
ATOM 923  N NH2 . ARG A 1 117 ? 14.677  -27.073 -10.085 1.00 64.88 117 A 1 
ATOM 924  N N   . GLU A 1 118 ? 19.080  -20.846 -11.577 1.00 92.15 118 A 1 
ATOM 925  C CA  . GLU A 1 118 ? 19.721  -20.079 -12.659 1.00 89.94 118 A 1 
ATOM 926  C C   . GLU A 1 118 ? 20.922  -19.263 -12.149 1.00 89.89 118 A 1 
ATOM 927  O O   . GLU A 1 118 ? 21.964  -19.179 -12.799 1.00 90.62 118 A 1 
ATOM 928  C CB  . GLU A 1 118 ? 18.684  -19.123 -13.283 1.00 92.23 118 A 1 
ATOM 929  C CG  . GLU A 1 118 ? 17.612  -19.832 -14.130 1.00 89.21 118 A 1 
ATOM 930  C CD  . GLU A 1 118 ? 16.435  -18.921 -14.541 1.00 87.16 118 A 1 
ATOM 931  O OE1 . GLU A 1 118 ? 15.537  -19.405 -15.275 1.00 82.23 118 A 1 
ATOM 932  O OE2 . GLU A 1 118 ? 16.362  -17.755 -14.080 1.00 84.67 118 A 1 
ATOM 933  N N   . LYS A 1 119 ? 20.799  -18.678 -10.954 1.00 92.53 119 A 1 
ATOM 934  C CA  . LYS A 1 119 ? 21.905  -17.964 -10.308 1.00 89.70 119 A 1 
ATOM 935  C C   . LYS A 1 119 ? 23.047  -18.906 -9.910  1.00 91.23 119 A 1 
ATOM 936  O O   . LYS A 1 119 ? 24.198  -18.584 -10.171 1.00 92.42 119 A 1 
ATOM 937  C CB  . LYS A 1 119 ? 21.373  -17.159 -9.115  1.00 89.94 119 A 1 
ATOM 938  C CG  . LYS A 1 119 ? 22.504  -16.343 -8.480  1.00 82.93 119 A 1 
ATOM 939  C CD  . LYS A 1 119 ? 22.011  -15.465 -7.331  1.00 75.59 119 A 1 
ATOM 940  C CE  . LYS A 1 119 ? 23.235  -14.735 -6.781  1.00 70.03 119 A 1 
ATOM 941  N NZ  . LYS A 1 119 ? 22.891  -13.824 -5.664  1.00 61.85 119 A 1 
ATOM 942  N N   . ALA A 1 120 ? 22.741  -20.045 -9.296  1.00 91.91 120 A 1 
ATOM 943  C CA  . ALA A 1 120 ? 23.754  -21.021 -8.895  1.00 91.11 120 A 1 
ATOM 944  C C   . ALA A 1 120 ? 24.519  -21.574 -10.109 1.00 92.35 120 A 1 
ATOM 945  O O   . ALA A 1 120 ? 25.745  -21.620 -10.077 1.00 93.08 120 A 1 
ATOM 946  C CB  . ALA A 1 120 ? 23.076  -22.130 -8.090  1.00 92.15 120 A 1 
ATOM 947  N N   . GLU A 1 121 ? 23.810  -21.886 -11.199 1.00 93.63 121 A 1 
ATOM 948  C CA  . GLU A 1 121 ? 24.400  -22.322 -12.470 1.00 92.24 121 A 1 
ATOM 949  C C   . GLU A 1 121 ? 25.346  -21.261 -13.044 1.00 92.19 121 A 1 
ATOM 950  O O   . GLU A 1 121 ? 26.481  -21.572 -13.397 1.00 91.70 121 A 1 
ATOM 951  C CB  . GLU A 1 121 ? 23.281  -22.623 -13.477 1.00 93.14 121 A 1 
ATOM 952  C CG  . GLU A 1 121 ? 22.515  -23.915 -13.154 1.00 85.26 121 A 1 
ATOM 953  C CD  . GLU A 1 121 ? 21.249  -24.109 -14.012 1.00 83.13 121 A 1 
ATOM 954  O OE1 . GLU A 1 121 ? 20.553  -25.128 -13.783 1.00 77.78 121 A 1 
ATOM 955  O OE2 . GLU A 1 121 ? 20.943  -23.231 -14.852 1.00 81.34 121 A 1 
ATOM 956  N N   . LYS A 1 122 ? 24.912  -19.992 -13.073 1.00 93.60 122 A 1 
ATOM 957  C CA  . LYS A 1 122 ? 25.748  -18.868 -13.525 1.00 92.59 122 A 1 
ATOM 958  C C   . LYS A 1 122 ? 27.001  -18.684 -12.666 1.00 93.09 122 A 1 
ATOM 959  O O   . LYS A 1 122 ? 28.057  -18.330 -13.187 1.00 92.51 122 A 1 
ATOM 960  C CB  . LYS A 1 122 ? 24.893  -17.596 -13.546 1.00 93.52 122 A 1 
ATOM 961  C CG  . LYS A 1 122 ? 25.669  -16.409 -14.120 1.00 82.14 122 A 1 
ATOM 962  C CD  . LYS A 1 122 ? 24.806  -15.149 -14.153 1.00 75.36 122 A 1 
ATOM 963  C CE  . LYS A 1 122 ? 25.664  -14.006 -14.696 1.00 70.09 122 A 1 
ATOM 964  N NZ  . LYS A 1 122 ? 24.910  -12.726 -14.747 1.00 60.40 122 A 1 
ATOM 965  N N   . ASP A 1 123 ? 26.877  -18.908 -11.362 1.00 92.99 123 A 1 
ATOM 966  C CA  . ASP A 1 123 ? 27.977  -18.805 -10.399 1.00 91.61 123 A 1 
ATOM 967  C C   . ASP A 1 123 ? 28.840  -20.088 -10.330 1.00 91.71 123 A 1 
ATOM 968  O O   . ASP A 1 123 ? 29.772  -20.147 -9.521  1.00 89.89 123 A 1 
ATOM 969  C CB  . ASP A 1 123 ? 27.406  -18.452 -9.006  1.00 91.60 123 A 1 
ATOM 970  C CG  . ASP A 1 123 ? 26.795  -17.052 -8.836  1.00 87.56 123 A 1 
ATOM 971  O OD1 . ASP A 1 123 ? 26.866  -16.203 -9.754  1.00 81.61 123 A 1 
ATOM 972  O OD2 . ASP A 1 123 ? 26.294  -16.804 -7.704  1.00 85.00 123 A 1 
ATOM 973  N N   . GLY A 1 124 ? 28.524  -21.128 -11.116 1.00 94.62 124 A 1 
ATOM 974  C CA  . GLY A 1 124 ? 29.217  -22.423 -11.107 1.00 94.31 124 A 1 
ATOM 975  C C   . GLY A 1 124 ? 29.062  -23.211 -9.801  1.00 95.01 124 A 1 
ATOM 976  O O   . GLY A 1 124 ? 29.946  -23.987 -9.442  1.00 92.36 124 A 1 
ATOM 977  N N   . LYS A 1 125 ? 27.962  -22.996 -9.064  1.00 94.21 125 A 1 
ATOM 978  C CA  . LYS A 1 125 ? 27.705  -23.622 -7.757  1.00 93.87 125 A 1 
ATOM 979  C C   . LYS A 1 125 ? 26.633  -24.709 -7.858  1.00 94.73 125 A 1 
ATOM 980  O O   . LYS A 1 125 ? 25.677  -24.546 -8.612  1.00 93.66 125 A 1 
ATOM 981  C CB  . LYS A 1 125 ? 27.299  -22.556 -6.731  1.00 92.09 125 A 1 
ATOM 982  C CG  . LYS A 1 125 ? 28.472  -21.636 -6.389  1.00 86.97 125 A 1 
ATOM 983  C CD  . LYS A 1 125 ? 28.018  -20.515 -5.453  1.00 81.90 125 A 1 
ATOM 984  C CE  . LYS A 1 125 ? 29.190  -19.560 -5.239  1.00 77.45 125 A 1 
ATOM 985  N NZ  . LYS A 1 125 ? 28.742  -18.303 -4.600  1.00 67.06 125 A 1 
ATOM 986  N N   . PRO A 1 126 ? 26.728  -25.790 -7.064  1.00 95.65 126 A 1 
ATOM 987  C CA  . PRO A 1 126 ? 25.650  -26.767 -6.969  1.00 95.40 126 A 1 
ATOM 988  C C   . PRO A 1 126 ? 24.402  -26.134 -6.337  1.00 95.79 126 A 1 
ATOM 989  O O   . PRO A 1 126 ? 24.505  -25.254 -5.478  1.00 93.95 126 A 1 
ATOM 990  C CB  . PRO A 1 126 ? 26.212  -27.915 -6.125  1.00 94.16 126 A 1 
ATOM 991  C CG  . PRO A 1 126 ? 27.239  -27.225 -5.226  1.00 92.29 126 A 1 
ATOM 992  C CD  . PRO A 1 126 ? 27.793  -26.112 -6.115  1.00 94.98 126 A 1 
ATOM 993  N N   . PHE A 1 127 ? 23.214  -26.599 -6.748  1.00 92.74 127 A 1 
ATOM 994  C CA  . PHE A 1 127 ? 21.933  -26.151 -6.207  1.00 92.95 127 A 1 
ATOM 995  C C   . PHE A 1 127 ? 21.120  -27.339 -5.687  1.00 94.14 127 A 1 
ATOM 996  O O   . PHE A 1 127 ? 20.686  -28.186 -6.464  1.00 92.76 127 A 1 
ATOM 997  C CB  . PHE A 1 127 ? 21.164  -25.356 -7.274  1.00 91.56 127 A 1 
ATOM 998  C CG  . PHE A 1 127 ? 19.843  -24.811 -6.768  1.00 92.24 127 A 1 
ATOM 999  C CD1 . PHE A 1 127 ? 18.628  -25.340 -7.240  1.00 89.46 127 A 1 
ATOM 1000 C CD2 . PHE A 1 127 ? 19.829  -23.797 -5.797  1.00 90.68 127 A 1 
ATOM 1001 C CE1 . PHE A 1 127 ? 17.406  -24.847 -6.754  1.00 88.98 127 A 1 
ATOM 1002 C CE2 . PHE A 1 127 ? 18.606  -23.305 -5.304  1.00 89.44 127 A 1 
ATOM 1003 C CZ  . PHE A 1 127 ? 17.394  -23.829 -5.785  1.00 91.26 127 A 1 
ATOM 1004 N N   . ASP A 1 128 ? 20.895  -27.375 -4.378  1.00 94.32 128 A 1 
ATOM 1005 C CA  . ASP A 1 128 ? 19.986  -28.317 -3.729  1.00 94.11 128 A 1 
ATOM 1006 C C   . ASP A 1 128 ? 18.607  -27.666 -3.564  1.00 94.01 128 A 1 
ATOM 1007 O O   . ASP A 1 128 ? 18.380  -26.839 -2.677  1.00 92.79 128 A 1 
ATOM 1008 C CB  . ASP A 1 128 ? 20.583  -28.804 -2.402  1.00 92.94 128 A 1 
ATOM 1009 C CG  . ASP A 1 128 ? 19.721  -29.860 -1.698  1.00 93.19 128 A 1 
ATOM 1010 O OD1 . ASP A 1 128 ? 18.522  -29.997 -2.033  1.00 90.49 128 A 1 
ATOM 1011 O OD2 . ASP A 1 128 ? 20.259  -30.508 -0.776  1.00 89.83 128 A 1 
ATOM 1012 N N   . GLU A 1 129 ? 17.693  -28.031 -4.447  1.00 93.52 129 A 1 
ATOM 1013 C CA  . GLU A 1 129 ? 16.330  -27.496 -4.446  1.00 92.51 129 A 1 
ATOM 1014 C C   . GLU A 1 129 ? 15.535  -27.910 -3.204  1.00 92.42 129 A 1 
ATOM 1015 O O   . GLU A 1 129 ? 14.780  -27.100 -2.666  1.00 91.56 129 A 1 
ATOM 1016 C CB  . GLU A 1 129 ? 15.632  -27.947 -5.730  1.00 91.68 129 A 1 
ATOM 1017 C CG  . GLU A 1 129 ? 14.198  -27.402 -5.856  1.00 88.00 129 A 1 
ATOM 1018 C CD  . GLU A 1 129 ? 13.657  -27.588 -7.268  1.00 87.37 129 A 1 
ATOM 1019 O OE1 . GLU A 1 129 ? 12.975  -26.668 -7.777  1.00 78.29 129 A 1 
ATOM 1020 O OE2 . GLU A 1 129 ? 14.035  -28.562 -7.948  1.00 80.89 129 A 1 
ATOM 1021 N N   . ALA A 1 130 ? 15.710  -29.139 -2.725  1.00 94.24 130 A 1 
ATOM 1022 C CA  . ALA A 1 130 ? 14.990  -29.627 -1.553  1.00 93.19 130 A 1 
ATOM 1023 C C   . ALA A 1 130 ? 15.419  -28.868 -0.290  1.00 93.54 130 A 1 
ATOM 1024 O O   . ALA A 1 130 ? 14.568  -28.391 0.467   1.00 92.83 130 A 1 
ATOM 1025 C CB  . ALA A 1 130 ? 15.213  -31.137 -1.426  1.00 92.75 130 A 1 
ATOM 1026 N N   . ALA A 1 131 ? 16.726  -28.675 -0.111  1.00 92.58 131 A 1 
ATOM 1027 C CA  . ALA A 1 131 ? 17.261  -27.858 0.978   1.00 92.14 131 A 1 
ATOM 1028 C C   . ALA A 1 131 ? 16.815  -26.391 0.860   1.00 92.71 131 A 1 
ATOM 1029 O O   . ALA A 1 131 ? 16.416  -25.784 1.856   1.00 91.94 131 A 1 
ATOM 1030 C CB  . ALA A 1 131 ? 18.788  -27.981 0.986   1.00 92.19 131 A 1 
ATOM 1031 N N   . TYR A 1 132 ? 16.803  -25.838 -0.357  1.00 92.13 132 A 1 
ATOM 1032 C CA  . TYR A 1 132 ? 16.339  -24.473 -0.609  1.00 91.61 132 A 1 
ATOM 1033 C C   . TYR A 1 132 ? 14.863  -24.282 -0.236  1.00 92.26 132 A 1 
ATOM 1034 O O   . TYR A 1 132 ? 14.527  -23.347 0.489   1.00 91.10 132 A 1 
ATOM 1035 C CB  . TYR A 1 132 ? 16.585  -24.122 -2.079  1.00 91.64 132 A 1 
ATOM 1036 C CG  . TYR A 1 132 ? 16.194  -22.701 -2.434  1.00 91.18 132 A 1 
ATOM 1037 C CD1 . TYR A 1 132 ? 14.915  -22.417 -2.949  1.00 87.17 132 A 1 
ATOM 1038 C CD2 . TYR A 1 132 ? 17.115  -21.659 -2.230  1.00 88.57 132 A 1 
ATOM 1039 C CE1 . TYR A 1 132 ? 14.560  -21.091 -3.258  1.00 87.75 132 A 1 
ATOM 1040 C CE2 . TYR A 1 132 ? 16.764  -20.334 -2.539  1.00 87.57 132 A 1 
ATOM 1041 C CZ  . TYR A 1 132 ? 15.485  -20.046 -3.053  1.00 90.54 132 A 1 
ATOM 1042 O OH  . TYR A 1 132 ? 15.148  -18.761 -3.343  1.00 88.98 132 A 1 
ATOM 1043 N N   . ILE A 1 133 ? 13.990  -25.187 -0.683  1.00 93.11 133 A 1 
ATOM 1044 C CA  . ILE A 1 133 ? 12.557  -25.156 -0.358  1.00 92.11 133 A 1 
ATOM 1045 C C   . ILE A 1 133 ? 12.350  -25.301 1.150   1.00 91.90 133 A 1 
ATOM 1046 O O   . ILE A 1 133 ? 11.635  -24.494 1.745   1.00 91.05 133 A 1 
ATOM 1047 C CB  . ILE A 1 133 ? 11.796  -26.232 -1.166  1.00 91.96 133 A 1 
ATOM 1048 C CG1 . ILE A 1 133 ? 11.713  -25.791 -2.644  1.00 89.95 133 A 1 
ATOM 1049 C CG2 . ILE A 1 133 ? 10.385  -26.480 -0.601  1.00 89.35 133 A 1 
ATOM 1050 C CD1 . ILE A 1 133 ? 11.147  -26.857 -3.592  1.00 83.74 133 A 1 
ATOM 1051 N N   . LYS A 1 134 ? 13.016  -26.276 1.775   1.00 92.45 134 A 1 
ATOM 1052 C CA  . LYS A 1 134 ? 12.947  -26.488 3.225   1.00 91.13 134 A 1 
ATOM 1053 C C   . LYS A 1 134 ? 13.399  -25.252 4.007   1.00 92.03 134 A 1 
ATOM 1054 O O   . LYS A 1 134 ? 12.779  -24.899 5.006   1.00 90.55 134 A 1 
ATOM 1055 C CB  . LYS A 1 134 ? 13.780  -27.728 3.578   1.00 89.75 134 A 1 
ATOM 1056 C CG  . LYS A 1 134 ? 13.660  -28.097 5.062   1.00 81.08 134 A 1 
ATOM 1057 C CD  . LYS A 1 134 ? 14.460  -29.368 5.368   1.00 76.40 134 A 1 
ATOM 1058 C CE  . LYS A 1 134 ? 14.320  -29.710 6.855   1.00 67.71 134 A 1 
ATOM 1059 N NZ  . LYS A 1 134 ? 15.061  -30.951 7.197   1.00 58.76 134 A 1 
ATOM 1060 N N   . GLY A 1 135 ? 14.451  -24.590 3.554   1.00 90.96 135 A 1 
ATOM 1061 C CA  . GLY A 1 135 ? 15.023  -23.428 4.228   1.00 90.05 135 A 1 
ATOM 1062 C C   . GLY A 1 135 ? 14.263  -22.114 4.035   1.00 92.16 135 A 1 
ATOM 1063 O O   . GLY A 1 135 ? 14.430  -21.208 4.852   1.00 90.35 135 A 1 
ATOM 1064 N N   . LYS A 1 136 ? 13.452  -21.983 2.974   1.00 94.05 136 A 1 
ATOM 1065 C CA  . LYS A 1 136 ? 12.851  -20.693 2.592   1.00 94.15 136 A 1 
ATOM 1066 C C   . LYS A 1 136 ? 11.335  -20.665 2.441   1.00 95.27 136 A 1 
ATOM 1067 O O   . LYS A 1 136 ? 10.764  -19.585 2.543   1.00 92.23 136 A 1 
ATOM 1068 C CB  . LYS A 1 136 ? 13.481  -20.191 1.294   1.00 91.98 136 A 1 
ATOM 1069 C CG  . LYS A 1 136 ? 14.956  -19.839 1.482   1.00 87.54 136 A 1 
ATOM 1070 C CD  . LYS A 1 136 ? 15.402  -18.921 0.353   1.00 83.57 136 A 1 
ATOM 1071 C CE  . LYS A 1 136 ? 16.829  -18.460 0.620   1.00 78.85 136 A 1 
ATOM 1072 N NZ  . LYS A 1 136 ? 17.200  -17.392 -0.327  1.00 69.64 136 A 1 
ATOM 1073 N N   . HIS A 1 137 ? 10.693  -21.795 2.172   1.00 93.10 137 A 1 
ATOM 1074 C CA  . HIS A 1 137 ? 9.300   -21.797 1.720   1.00 93.42 137 A 1 
ATOM 1075 C C   . HIS A 1 137 ? 8.349   -22.626 2.581   1.00 94.46 137 A 1 
ATOM 1076 O O   . HIS A 1 137 ? 7.139   -22.536 2.368   1.00 92.90 137 A 1 
ATOM 1077 C CB  . HIS A 1 137 ? 9.248   -22.226 0.250   1.00 92.67 137 A 1 
ATOM 1078 C CG  . HIS A 1 137 ? 10.026  -21.308 -0.659  1.00 92.20 137 A 1 
ATOM 1079 N ND1 . HIS A 1 137 ? 9.773   -19.971 -0.878  1.00 82.90 137 A 1 
ATOM 1080 C CD2 . HIS A 1 137 ? 11.118  -21.647 -1.411  1.00 83.52 137 A 1 
ATOM 1081 C CE1 . HIS A 1 137 ? 10.696  -19.518 -1.748  1.00 86.02 137 A 1 
ATOM 1082 N NE2 . HIS A 1 137 ? 11.534  -20.504 -2.095  1.00 86.24 137 A 1 
ATOM 1083 N N   . ARG A 1 138 ? 8.860   -23.402 3.535   1.00 95.66 138 A 1 
ATOM 1084 C CA  . ARG A 1 138 ? 8.030   -24.216 4.437   1.00 95.73 138 A 1 
ATOM 1085 C C   . ARG A 1 138 ? 7.497   -23.395 5.611   1.00 96.39 138 A 1 
ATOM 1086 O O   . ARG A 1 138 ? 8.235   -22.618 6.216   1.00 96.05 138 A 1 
ATOM 1087 C CB  . ARG A 1 138 ? 8.815   -25.440 4.925   1.00 95.03 138 A 1 
ATOM 1088 C CG  . ARG A 1 138 ? 9.149   -26.444 3.811   1.00 93.08 138 A 1 
ATOM 1089 C CD  . ARG A 1 138 ? 7.886   -27.081 3.232   1.00 92.28 138 A 1 
ATOM 1090 N NE  . ARG A 1 138 ? 8.191   -28.149 2.271   1.00 91.51 138 A 1 
ATOM 1091 C CZ  . ARG A 1 138 ? 7.281   -28.876 1.651   1.00 92.89 138 A 1 
ATOM 1092 N NH1 . ARG A 1 138 ? 6.000   -28.671 1.798   1.00 86.54 138 A 1 
ATOM 1093 N NH2 . ARG A 1 138 ? 7.641   -29.844 0.862   1.00 86.90 138 A 1 
ATOM 1094 N N   . MET A 1 139 ? 6.218   -23.602 5.945   1.00 96.18 139 A 1 
ATOM 1095 C CA  . MET A 1 139 ? 5.541   -22.889 7.032   1.00 96.61 139 A 1 
ATOM 1096 C C   . MET A 1 139 ? 5.789   -23.503 8.414   1.00 97.05 139 A 1 
ATOM 1097 O O   . MET A 1 139 ? 5.579   -22.807 9.408   1.00 96.81 139 A 1 
ATOM 1098 C CB  . MET A 1 139 ? 4.036   -22.783 6.748   1.00 96.23 139 A 1 
ATOM 1099 C CG  . MET A 1 139 ? 3.721   -21.831 5.587   1.00 94.91 139 A 1 
ATOM 1100 S SD  . MET A 1 139 ? 4.255   -20.105 5.782   1.00 95.32 139 A 1 
ATOM 1101 C CE  . MET A 1 139 ? 3.240   -19.604 7.186   1.00 90.05 139 A 1 
ATOM 1102 N N   . ALA A 1 140 ? 6.268   -24.741 8.509   1.00 96.65 140 A 1 
ATOM 1103 C CA  . ALA A 1 140 ? 6.577   -25.372 9.798   1.00 96.56 140 A 1 
ATOM 1104 C C   . ALA A 1 140 ? 7.511   -24.524 10.702  1.00 97.00 140 A 1 
ATOM 1105 O O   . ALA A 1 140 ? 7.158   -24.302 11.863  1.00 96.79 140 A 1 
ATOM 1106 C CB  . ALA A 1 140 ? 7.112   -26.792 9.559   1.00 95.85 140 A 1 
ATOM 1107 N N   . PRO A 1 141 ? 8.628   -23.951 10.212  1.00 96.99 141 A 1 
ATOM 1108 C CA  . PRO A 1 141 ? 9.469   -23.067 11.026  1.00 96.85 141 A 1 
ATOM 1109 C C   . PRO A 1 141 ? 8.765   -21.773 11.449  1.00 97.42 141 A 1 
ATOM 1110 O O   . PRO A 1 141 ? 9.017   -21.259 12.535  1.00 97.15 141 A 1 
ATOM 1111 C CB  . PRO A 1 141 ? 10.698  -22.761 10.166  1.00 96.01 141 A 1 
ATOM 1112 C CG  . PRO A 1 141 ? 10.750  -23.908 9.163   1.00 93.87 141 A 1 
ATOM 1113 C CD  . PRO A 1 141 ? 9.277   -24.199 8.930   1.00 96.33 141 A 1 
ATOM 1114 N N   . VAL A 1 142 ? 7.871   -21.244 10.603  1.00 97.42 142 A 1 
ATOM 1115 C CA  . VAL A 1 142 ? 7.076   -20.043 10.904  1.00 97.64 142 A 1 
ATOM 1116 C C   . VAL A 1 142 ? 6.036   -20.348 11.982  1.00 97.94 142 A 1 
ATOM 1117 O O   . VAL A 1 142 ? 5.879   -19.553 12.903  1.00 97.79 142 A 1 
ATOM 1118 C CB  . VAL A 1 142 ? 6.415   -19.482 9.631   1.00 97.32 142 A 1 
ATOM 1119 C CG1 . VAL A 1 142 ? 5.574   -18.237 9.922   1.00 95.81 142 A 1 
ATOM 1120 C CG2 . VAL A 1 142 ? 7.469   -19.101 8.585   1.00 95.90 142 A 1 
ATOM 1121 N N   . ALA A 1 143 ? 5.387   -21.515 11.921  1.00 97.65 143 A 1 
ATOM 1122 C CA  . ALA A 1 143 ? 4.473   -21.984 12.963  1.00 97.60 143 A 1 
ATOM 1123 C C   . ALA A 1 143 ? 5.185   -22.114 14.323  1.00 97.72 143 A 1 
ATOM 1124 O O   . ALA A 1 143 ? 4.716   -21.557 15.313  1.00 97.67 143 A 1 
ATOM 1125 C CB  . ALA A 1 143 ? 3.855   -23.314 12.513  1.00 97.43 143 A 1 
ATOM 1126 N N   . ALA A 1 144 ? 6.359   -22.744 14.348  1.00 97.51 144 A 1 
ATOM 1127 C CA  . ALA A 1 144 ? 7.173   -22.867 15.560  1.00 97.24 144 A 1 
ATOM 1128 C C   . ALA A 1 144 ? 7.668   -21.507 16.095  1.00 97.35 144 A 1 
ATOM 1129 O O   . ALA A 1 144 ? 7.811   -21.313 17.303  1.00 97.02 144 A 1 
ATOM 1130 C CB  . ALA A 1 144 ? 8.354   -23.792 15.240  1.00 96.96 144 A 1 
ATOM 1131 N N   . TYR A 1 145 ? 7.933   -20.549 15.207  1.00 97.75 145 A 1 
ATOM 1132 C CA  . TYR A 1 145 ? 8.274   -19.181 15.605  1.00 97.55 145 A 1 
ATOM 1133 C C   . TYR A 1 145 ? 7.076   -18.456 16.227  1.00 97.68 145 A 1 
ATOM 1134 O O   . TYR A 1 145 ? 7.196   -17.848 17.290  1.00 97.25 145 A 1 
ATOM 1135 C CB  . TYR A 1 145 ? 8.824   -18.417 14.395  1.00 97.32 145 A 1 
ATOM 1136 C CG  . TYR A 1 145 ? 9.444   -17.093 14.781  1.00 96.91 145 A 1 
ATOM 1137 C CD1 . TYR A 1 145 ? 8.656   -15.934 14.914  1.00 95.06 145 A 1 
ATOM 1138 C CD2 . TYR A 1 145 ? 10.823  -17.040 15.044  1.00 95.57 145 A 1 
ATOM 1139 C CE1 . TYR A 1 145 ? 9.247   -14.726 15.328  1.00 94.66 145 A 1 
ATOM 1140 C CE2 . TYR A 1 145 ? 11.419  -15.837 15.456  1.00 94.49 145 A 1 
ATOM 1141 C CZ  . TYR A 1 145 ? 10.633  -14.682 15.605  1.00 94.93 145 A 1 
ATOM 1142 O OH  . TYR A 1 145 ? 11.223  -13.537 16.028  1.00 93.36 145 A 1 
ATOM 1143 N N   . LEU A 1 146 ? 5.912   -18.563 15.588  1.00 97.68 146 A 1 
ATOM 1144 C CA  . LEU A 1 146 ? 4.665   -17.975 16.071  1.00 97.72 146 A 1 
ATOM 1145 C C   . LEU A 1 146 ? 4.257   -18.549 17.435  1.00 97.72 146 A 1 
ATOM 1146 O O   . LEU A 1 146 ? 3.864   -17.784 18.312  1.00 97.65 146 A 1 
ATOM 1147 C CB  . LEU A 1 146 ? 3.574   -18.191 15.008  1.00 97.93 146 A 1 
ATOM 1148 C CG  . LEU A 1 146 ? 2.206   -17.607 15.401  1.00 97.48 146 A 1 
ATOM 1149 C CD1 . LEU A 1 146 ? 2.238   -16.083 15.513  1.00 95.78 146 A 1 
ATOM 1150 C CD2 . LEU A 1 146 ? 1.161   -17.999 14.359  1.00 95.93 146 A 1 
ATOM 1151 N N   . GLU A 1 147 ? 4.408   -19.852 17.639  1.00 98.11 147 A 1 
ATOM 1152 C CA  . GLU A 1 147 ? 4.176   -20.519 18.928  1.00 97.93 147 A 1 
ATOM 1153 C C   . GLU A 1 147 ? 4.949   -19.840 20.069  1.00 97.64 147 A 1 
ATOM 1154 O O   . GLU A 1 147 ? 4.369   -19.476 21.093  1.00 96.76 147 A 1 
ATOM 1155 C CB  . GLU A 1 147 ? 4.561   -22.003 18.802  1.00 97.34 147 A 1 
ATOM 1156 C CG  . GLU A 1 147 ? 4.422   -22.754 20.128  1.00 95.69 147 A 1 
ATOM 1157 C CD  . GLU A 1 147 ? 4.592   -24.262 19.960  1.00 95.60 147 A 1 
ATOM 1158 O OE1 . GLU A 1 147 ? 5.633   -24.782 20.401  1.00 89.08 147 A 1 
ATOM 1159 O OE2 . GLU A 1 147 ? 3.651   -24.876 19.412  1.00 89.27 147 A 1 
ATOM 1160 N N   . LYS A 1 148 ? 6.241   -19.591 19.855  1.00 97.99 148 A 1 
ATOM 1161 C CA  . LYS A 1 148 ? 7.087   -18.897 20.837  1.00 97.50 148 A 1 
ATOM 1162 C C   . LYS A 1 148 ? 6.617   -17.469 21.102  1.00 97.48 148 A 1 
ATOM 1163 O O   . LYS A 1 148 ? 6.671   -17.014 22.237  1.00 96.36 148 A 1 
ATOM 1164 C CB  . LYS A 1 148 ? 8.545   -18.884 20.359  1.00 96.90 148 A 1 
ATOM 1165 C CG  . LYS A 1 148 ? 9.159   -20.286 20.340  1.00 91.75 148 A 1 
ATOM 1166 C CD  . LYS A 1 148 ? 10.563  -20.232 19.731  1.00 85.98 148 A 1 
ATOM 1167 C CE  . LYS A 1 148 ? 11.112  -21.652 19.620  1.00 78.75 148 A 1 
ATOM 1168 N NZ  . LYS A 1 148 ? 12.463  -21.672 19.006  1.00 67.78 148 A 1 
ATOM 1169 N N   . LYS A 1 149 ? 6.158   -16.761 20.065  1.00 97.34 149 A 1 
ATOM 1170 C CA  . LYS A 1 149 ? 5.664   -15.382 20.188  1.00 96.96 149 A 1 
ATOM 1171 C C   . LYS A 1 149 ? 4.304   -15.296 20.873  1.00 97.33 149 A 1 
ATOM 1172 O O   . LYS A 1 149 ? 4.075   -14.357 21.627  1.00 96.43 149 A 1 
ATOM 1173 C CB  . LYS A 1 149 ? 5.599   -14.729 18.796  1.00 96.26 149 A 1 
ATOM 1174 C CG  . LYS A 1 149 ? 6.984   -14.401 18.216  1.00 93.35 149 A 1 
ATOM 1175 C CD  . LYS A 1 149 ? 7.642   -13.207 18.926  1.00 91.01 149 A 1 
ATOM 1176 C CE  . LYS A 1 149 ? 8.968   -12.927 18.234  1.00 87.71 149 A 1 
ATOM 1177 N NZ  . LYS A 1 149 ? 9.532   -11.593 18.551  1.00 80.77 149 A 1 
ATOM 1178 N N   . LEU A 1 150 ? 3.419   -16.252 20.622  1.00 96.98 150 A 1 
ATOM 1179 C CA  . LEU A 1 150 ? 2.097   -16.319 21.242  1.00 96.78 150 A 1 
ATOM 1180 C C   . LEU A 1 150 ? 2.130   -16.910 22.657  1.00 96.79 150 A 1 
ATOM 1181 O O   . LEU A 1 150 ? 1.175   -16.723 23.407  1.00 95.49 150 A 1 
ATOM 1182 C CB  . LEU A 1 150 ? 1.148   -17.139 20.346  1.00 96.47 150 A 1 
ATOM 1183 C CG  . LEU A 1 150 ? 0.764   -16.484 19.007  1.00 95.44 150 A 1 
ATOM 1184 C CD1 . LEU A 1 150 ? -0.155  -17.435 18.235  1.00 93.62 150 A 1 
ATOM 1185 C CD2 . LEU A 1 150 ? 0.018   -15.160 19.194  1.00 93.85 150 A 1 
ATOM 1186 N N   . GLY A 1 151 ? 3.194   -17.655 23.011  1.00 97.21 151 A 1 
ATOM 1187 C CA  . GLY A 1 151 ? 3.266   -18.383 24.277  1.00 96.89 151 A 1 
ATOM 1188 C C   . GLY A 1 151 ? 2.223   -19.500 24.395  1.00 97.15 151 A 1 
ATOM 1189 O O   . GLY A 1 151 ? 1.811   -19.840 25.497  1.00 95.76 151 A 1 
ATOM 1190 N N   . ARG A 1 152 ? 1.741   -20.043 23.264  1.00 96.79 152 A 1 
ATOM 1191 C CA  . ARG A 1 152 ? 0.737   -21.117 23.192  1.00 96.75 152 A 1 
ATOM 1192 C C   . ARG A 1 152 ? 0.960   -21.994 21.961  1.00 97.74 152 A 1 
ATOM 1193 O O   . ARG A 1 152 ? 1.495   -21.484 20.976  1.00 97.29 152 A 1 
ATOM 1194 C CB  . ARG A 1 152 ? -0.686  -20.533 23.189  1.00 93.97 152 A 1 
ATOM 1195 C CG  . ARG A 1 152 ? -0.992  -19.605 21.994  1.00 89.96 152 A 1 
ATOM 1196 C CD  . ARG A 1 152 ? -2.462  -19.162 21.951  1.00 90.95 152 A 1 
ATOM 1197 N NE  . ARG A 1 152 ? -2.953  -18.726 23.277  1.00 86.50 152 A 1 
ATOM 1198 C CZ  . ARG A 1 152 ? -4.214  -18.574 23.632  1.00 85.83 152 A 1 
ATOM 1199 N NH1 . ARG A 1 152 ? -5.194  -18.711 22.791  1.00 77.11 152 A 1 
ATOM 1200 N NH2 . ARG A 1 152 ? -4.528  -18.282 24.862  1.00 74.39 152 A 1 
ATOM 1201 N N   . PRO A 1 153 ? 0.508   -23.263 21.978  1.00 97.25 153 A 1 
ATOM 1202 C CA  . PRO A 1 153 ? 0.715   -24.180 20.861  1.00 97.36 153 A 1 
ATOM 1203 C C   . PRO A 1 153 ? 0.154   -23.663 19.534  1.00 98.00 153 A 1 
ATOM 1204 O O   . PRO A 1 153 ? -0.958  -23.135 19.479  1.00 97.76 153 A 1 
ATOM 1205 C CB  . PRO A 1 153 ? 0.055   -25.500 21.277  1.00 96.47 153 A 1 
ATOM 1206 C CG  . PRO A 1 153 ? 0.119   -25.451 22.800  1.00 94.27 153 A 1 
ATOM 1207 C CD  . PRO A 1 153 ? -0.095  -23.972 23.098  1.00 96.53 153 A 1 
ATOM 1208 N N   . VAL A 1 154 ? 0.918   -23.861 18.456  1.00 97.17 154 A 1 
ATOM 1209 C CA  . VAL A 1 154 ? 0.505   -23.635 17.068  1.00 97.67 154 A 1 
ATOM 1210 C C   . VAL A 1 154 ? 0.650   -24.947 16.307  1.00 97.63 154 A 1 
ATOM 1211 O O   . VAL A 1 154 ? 1.755   -25.395 16.003  1.00 97.18 154 A 1 
ATOM 1212 C CB  . VAL A 1 154 ? 1.305   -22.499 16.403  1.00 97.64 154 A 1 
ATOM 1213 C CG1 . VAL A 1 154 ? 0.872   -22.301 14.944  1.00 96.75 154 A 1 
ATOM 1214 C CG2 . VAL A 1 154 ? 1.097   -21.166 17.134  1.00 96.42 154 A 1 
ATOM 1215 N N   . PHE A 1 155 ? -0.474  -25.576 15.986  1.00 97.60 155 A 1 
ATOM 1216 C CA  . PHE A 1 155 ? -0.502  -26.878 15.334  1.00 97.37 155 A 1 
ATOM 1217 C C   . PHE A 1 155 ? -0.257  -26.727 13.834  1.00 97.49 155 A 1 
ATOM 1218 O O   . PHE A 1 155 ? -1.091  -26.184 13.111  1.00 96.77 155 A 1 
ATOM 1219 C CB  . PHE A 1 155 ? -1.834  -27.571 15.636  1.00 97.02 155 A 1 
ATOM 1220 C CG  . PHE A 1 155 ? -2.088  -27.777 17.117  1.00 96.60 155 A 1 
ATOM 1221 C CD1 . PHE A 1 155 ? -1.460  -28.831 17.802  1.00 93.60 155 A 1 
ATOM 1222 C CD2 . PHE A 1 155 ? -2.930  -26.894 17.819  1.00 94.10 155 A 1 
ATOM 1223 C CE1 . PHE A 1 155 ? -1.673  -29.005 19.180  1.00 92.88 155 A 1 
ATOM 1224 C CE2 . PHE A 1 155 ? -3.141  -27.067 19.196  1.00 93.32 155 A 1 
ATOM 1225 C CZ  . PHE A 1 155 ? -2.514  -28.125 19.877  1.00 93.70 155 A 1 
ATOM 1226 N N   . PHE A 1 156 ? 0.872   -27.220 13.337  1.00 96.34 156 A 1 
ATOM 1227 C CA  . PHE A 1 156 ? 1.142   -27.230 11.901  1.00 96.06 156 A 1 
ATOM 1228 C C   . PHE A 1 156 ? 0.391   -28.379 11.217  1.00 96.11 156 A 1 
ATOM 1229 O O   . PHE A 1 156 ? 0.516   -29.534 11.616  1.00 94.99 156 A 1 
ATOM 1230 C CB  . PHE A 1 156 ? 2.655   -27.288 11.656  1.00 95.26 156 A 1 
ATOM 1231 C CG  . PHE A 1 156 ? 3.028   -27.307 10.186  1.00 94.50 156 A 1 
ATOM 1232 C CD1 . PHE A 1 156 ? 3.766   -28.380 9.659   1.00 91.35 156 A 1 
ATOM 1233 C CD2 . PHE A 1 156 ? 2.613   -26.267 9.337   1.00 92.07 156 A 1 
ATOM 1234 C CE1 . PHE A 1 156 ? 4.094   -28.411 8.298   1.00 90.74 156 A 1 
ATOM 1235 C CE2 . PHE A 1 156 ? 2.931   -26.303 7.968   1.00 90.24 156 A 1 
ATOM 1236 C CZ  . PHE A 1 156 ? 3.674   -27.374 7.450   1.00 91.13 156 A 1 
ATOM 1237 N N   . ALA A 1 157 ? -0.376  -28.063 10.168  1.00 95.09 157 A 1 
ATOM 1238 C CA  . ALA A 1 157 ? -1.257  -29.026 9.495   1.00 94.52 157 A 1 
ATOM 1239 C C   . ALA A 1 157 ? -0.541  -30.003 8.533   1.00 93.89 157 A 1 
ATOM 1240 O O   . ALA A 1 157 ? -1.209  -30.765 7.830   1.00 89.94 157 A 1 
ATOM 1241 C CB  . ALA A 1 157 ? -2.390  -28.246 8.819   1.00 93.98 157 A 1 
ATOM 1242 N N   . GLY A 1 158 ? 0.792   -30.004 8.493   1.00 92.00 158 A 1 
ATOM 1243 C CA  . GLY A 1 158 ? 1.597   -30.875 7.632   1.00 91.88 158 A 1 
ATOM 1244 C C   . GLY A 1 158 ? 2.028   -30.231 6.311   1.00 92.47 158 A 1 
ATOM 1245 O O   . GLY A 1 158 ? 1.418   -29.270 5.838   1.00 88.43 158 A 1 
ATOM 1246 N N   . GLU A 1 159 ? 3.092   -30.767 5.707   1.00 88.60 159 A 1 
ATOM 1247 C CA  . GLU A 1 159 ? 3.733   -30.235 4.492   1.00 87.62 159 A 1 
ATOM 1248 C C   . GLU A 1 159 ? 3.126   -30.751 3.179   1.00 88.05 159 A 1 
ATOM 1249 O O   . GLU A 1 159 ? 3.536   -30.324 2.099   1.00 82.27 159 A 1 
ATOM 1250 C CB  . GLU A 1 159 ? 5.232   -30.571 4.499   1.00 84.35 159 A 1 
ATOM 1251 C CG  . GLU A 1 159 ? 6.027   -29.900 5.623   1.00 80.49 159 A 1 
ATOM 1252 C CD  . GLU A 1 159 ? 7.548   -29.996 5.432   1.00 77.44 159 A 1 
ATOM 1253 O OE1 . GLU A 1 159 ? 8.282   -29.501 6.321   1.00 73.21 159 A 1 
ATOM 1254 O OE2 . GLU A 1 159 ? 8.005   -30.497 4.373   1.00 77.27 159 A 1 
ATOM 1255 N N   . ASP A 1 160 ? 2.197   -31.688 3.248   1.00 89.43 160 A 1 
ATOM 1256 C CA  . ASP A 1 160 ? 1.660   -32.398 2.091   1.00 87.21 160 A 1 
ATOM 1257 C C   . ASP A 1 160 ? 0.760   -31.514 1.217   1.00 86.47 160 A 1 
ATOM 1258 O O   . ASP A 1 160 ? 0.864   -31.555 -0.012  1.00 77.58 160 A 1 
ATOM 1259 C CB  . ASP A 1 160 ? 0.933   -33.674 2.565   1.00 83.78 160 A 1 
ATOM 1260 C CG  . ASP A 1 160 ? -0.145  -33.381 3.607   1.00 80.69 160 A 1 
ATOM 1261 O OD1 . ASP A 1 160 ? 0.193   -32.853 4.693   1.00 73.95 160 A 1 
ATOM 1262 O OD2 . ASP A 1 160 ? -1.346  -33.601 3.356   1.00 75.99 160 A 1 
ATOM 1263 N N   . SER A 1 161 ? -0.116  -30.711 1.817   1.00 90.69 161 A 1 
ATOM 1264 C CA  . SER A 1 161 ? -1.083  -29.889 1.088   1.00 91.22 161 A 1 
ATOM 1265 C C   . SER A 1 161 ? -1.809  -28.907 2.011   1.00 93.34 161 A 1 
ATOM 1266 O O   . SER A 1 161 ? -1.886  -29.118 3.222   1.00 89.95 161 A 1 
ATOM 1267 C CB  . SER A 1 161 ? -2.114  -30.818 0.436   1.00 86.39 161 A 1 
ATOM 1268 O OG  . SER A 1 161 ? -2.962  -30.109 -0.441  1.00 80.02 161 A 1 
ATOM 1269 N N   . CYS A 1 162 ? -2.441  -27.881 1.431   1.00 94.04 162 A 1 
ATOM 1270 C CA  . CYS A 1 162 ? -3.502  -27.112 2.088   1.00 94.48 162 A 1 
ATOM 1271 C C   . CYS A 1 162 ? -4.895  -27.758 1.924   1.00 95.27 162 A 1 
ATOM 1272 O O   . CYS A 1 162 ? -5.844  -27.291 2.543   1.00 93.85 162 A 1 
ATOM 1273 C CB  . CYS A 1 162 ? -3.501  -25.669 1.561   1.00 93.82 162 A 1 
ATOM 1274 S SG  . CYS A 1 162 ? -1.937  -24.823 1.942   1.00 92.97 162 A 1 
ATOM 1275 N N   . TYR A 1 163 ? -5.036  -28.810 1.115   1.00 95.90 163 A 1 
ATOM 1276 C CA  . TYR A 1 163 ? -6.276  -29.575 0.943   1.00 95.83 163 A 1 
ATOM 1277 C C   . TYR A 1 163 ? -6.427  -30.675 2.005   1.00 95.86 163 A 1 
ATOM 1278 O O   . TYR A 1 163 ? -5.448  -31.160 2.570   1.00 94.32 163 A 1 
ATOM 1279 C CB  . TYR A 1 163 ? -6.337  -30.188 -0.462  1.00 95.36 163 A 1 
ATOM 1280 C CG  . TYR A 1 163 ? -6.537  -29.197 -1.591  1.00 95.98 163 A 1 
ATOM 1281 C CD1 . TYR A 1 163 ? -7.842  -28.852 -1.998  1.00 93.33 163 A 1 
ATOM 1282 C CD2 . TYR A 1 163 ? -5.431  -28.647 -2.264  1.00 93.63 163 A 1 
ATOM 1283 C CE1 . TYR A 1 163 ? -8.041  -27.972 -3.077  1.00 92.51 163 A 1 
ATOM 1284 C CE2 . TYR A 1 163 ? -5.628  -27.762 -3.344  1.00 92.90 163 A 1 
ATOM 1285 C CZ  . TYR A 1 163 ? -6.934  -27.428 -3.756  1.00 95.27 163 A 1 
ATOM 1286 O OH  . TYR A 1 163 ? -7.128  -26.590 -4.812  1.00 94.50 163 A 1 
ATOM 1287 N N   . GLY A 1 164 ? -7.662  -31.095 2.261   1.00 95.70 164 A 1 
ATOM 1288 C CA  . GLY A 1 164 ? -7.976  -32.248 3.113   1.00 95.85 164 A 1 
ATOM 1289 C C   . GLY A 1 164 ? -7.731  -32.029 4.610   1.00 96.47 164 A 1 
ATOM 1290 O O   . GLY A 1 164 ? -7.687  -32.993 5.377   1.00 95.04 164 A 1 
ATOM 1291 N N   . LYS A 1 165 ? -7.575  -30.776 5.059   1.00 96.32 165 A 1 
ATOM 1292 C CA  . LYS A 1 165 ? -7.198  -30.457 6.448   1.00 96.56 165 A 1 
ATOM 1293 C C   . LYS A 1 165 ? -8.372  -30.335 7.413   1.00 96.78 165 A 1 
ATOM 1294 O O   . LYS A 1 165 ? -8.152  -30.184 8.610   1.00 96.12 165 A 1 
ATOM 1295 C CB  . LYS A 1 165 ? -6.299  -29.210 6.474   1.00 96.31 165 A 1 
ATOM 1296 C CG  . LYS A 1 165 ? -5.034  -29.342 5.618   1.00 96.25 165 A 1 
ATOM 1297 C CD  . LYS A 1 165 ? -4.226  -30.615 5.941   1.00 94.85 165 A 1 
ATOM 1298 C CE  . LYS A 1 165 ? -2.943  -30.662 5.130   1.00 93.04 165 A 1 
ATOM 1299 N NZ  . LYS A 1 165 ? -2.171  -31.880 5.440   1.00 89.01 165 A 1 
ATOM 1300 N N   . LYS A 1 166 ? -9.611  -30.439 6.928   1.00 96.74 166 A 1 
ATOM 1301 C CA  . LYS A 1 166 ? -10.817 -30.264 7.748   1.00 96.51 166 A 1 
ATOM 1302 C C   . LYS A 1 166 ? -10.851 -31.206 8.954   1.00 96.82 166 A 1 
ATOM 1303 O O   . LYS A 1 166 ? -11.017 -30.739 10.077  1.00 96.51 166 A 1 
ATOM 1304 C CB  . LYS A 1 166 ? -12.054 -30.408 6.856   1.00 95.71 166 A 1 
ATOM 1305 C CG  . LYS A 1 166 ? -13.326 -30.070 7.640   1.00 93.96 166 A 1 
ATOM 1306 C CD  . LYS A 1 166 ? -14.543 -30.007 6.716   1.00 91.34 166 A 1 
ATOM 1307 C CE  . LYS A 1 166 ? -15.751 -29.648 7.573   1.00 87.51 166 A 1 
ATOM 1308 N NZ  . LYS A 1 166 ? -16.960 -29.411 6.754   1.00 80.39 166 A 1 
ATOM 1309 N N   . GLY A 1 167 ? -10.614 -32.502 8.740   1.00 96.64 167 A 1 
ATOM 1310 C CA  . GLY A 1 167 ? -10.590 -33.491 9.829   1.00 96.36 167 A 1 
ATOM 1311 C C   . GLY A 1 167 ? -9.496  -33.215 10.862  1.00 96.75 167 A 1 
ATOM 1312 O O   . GLY A 1 167 ? -9.749  -33.297 12.059  1.00 95.98 167 A 1 
ATOM 1313 N N   . PHE A 1 168 ? -8.295  -32.802 10.415  1.00 96.33 168 A 1 
ATOM 1314 C CA  . PHE A 1 168 ? -7.213  -32.395 11.315  1.00 96.27 168 A 1 
ATOM 1315 C C   . PHE A 1 168 ? -7.600  -31.160 12.140  1.00 96.60 168 A 1 
ATOM 1316 O O   . PHE A 1 168 ? -7.438  -31.167 13.353  1.00 96.12 168 A 1 
ATOM 1317 C CB  . PHE A 1 168 ? -5.929  -32.143 10.513  1.00 95.90 168 A 1 
ATOM 1318 C CG  . PHE A 1 168 ? -4.782  -31.627 11.359  1.00 95.95 168 A 1 
ATOM 1319 C CD1 . PHE A 1 168 ? -4.538  -30.244 11.457  1.00 94.14 168 A 1 
ATOM 1320 C CD2 . PHE A 1 168 ? -3.981  -32.526 12.083  1.00 94.76 168 A 1 
ATOM 1321 C CE1 . PHE A 1 168 ? -3.497  -29.764 12.271  1.00 93.81 168 A 1 
ATOM 1322 C CE2 . PHE A 1 168 ? -2.940  -32.049 12.897  1.00 93.87 168 A 1 
ATOM 1323 C CZ  . PHE A 1 168 ? -2.697  -30.668 12.991  1.00 94.65 168 A 1 
ATOM 1324 N N   . ILE A 1 169 ? -8.152  -30.136 11.500  1.00 96.79 169 A 1 
ATOM 1325 C CA  . ILE A 1 169 ? -8.593  -28.898 12.161  1.00 96.67 169 A 1 
ATOM 1326 C C   . ILE A 1 169 ? -9.698  -29.193 13.183  1.00 96.48 169 A 1 
ATOM 1327 O O   . ILE A 1 169 ? -9.666  -28.679 14.297  1.00 96.15 169 A 1 
ATOM 1328 C CB  . ILE A 1 169 ? -9.055  -27.876 11.098  1.00 96.71 169 A 1 
ATOM 1329 C CG1 . ILE A 1 169 ? -7.851  -27.395 10.253  1.00 96.15 169 A 1 
ATOM 1330 C CG2 . ILE A 1 169 ? -9.765  -26.670 11.739  1.00 96.19 169 A 1 
ATOM 1331 C CD1 . ILE A 1 169 ? -8.265  -26.742 8.929   1.00 95.00 169 A 1 
ATOM 1332 N N   . GLU A 1 170 ? -10.672 -30.025 12.816  1.00 96.72 170 A 1 
ATOM 1333 C CA  . GLU A 1 170 ? -11.801 -30.376 13.682  1.00 96.01 170 A 1 
ATOM 1334 C C   . GLU A 1 170 ? -11.404 -31.251 14.874  1.00 95.87 170 A 1 
ATOM 1335 O O   . GLU A 1 170 ? -12.085 -31.184 15.897  1.00 94.76 170 A 1 
ATOM 1336 C CB  . GLU A 1 170 ? -12.904 -31.038 12.848  1.00 95.41 170 A 1 
ATOM 1337 C CG  . GLU A 1 170 ? -13.612 -30.000 11.963  1.00 93.98 170 A 1 
ATOM 1338 C CD  . GLU A 1 170 ? -14.722 -30.572 11.072  1.00 93.24 170 A 1 
ATOM 1339 O OE1 . GLU A 1 170 ? -15.450 -29.736 10.473  1.00 88.34 170 A 1 
ATOM 1340 O OE2 . GLU A 1 170 ? -14.854 -31.807 10.966  1.00 88.81 170 A 1 
ATOM 1341 N N   . SER A 1 171 ? -10.315 -32.007 14.759  1.00 96.57 171 A 1 
ATOM 1342 C CA  . SER A 1 171 ? -9.774  -32.833 15.847  1.00 96.11 171 A 1 
ATOM 1343 C C   . SER A 1 171 ? -9.031  -32.036 16.924  1.00 96.08 171 A 1 
ATOM 1344 O O   . SER A 1 171 ? -8.762  -32.583 17.994  1.00 94.88 171 A 1 
ATOM 1345 C CB  . SER A 1 171 ? -8.866  -33.935 15.284  1.00 95.76 171 A 1 
ATOM 1346 O OG  . SER A 1 171 ? -7.610  -33.443 14.852  1.00 92.16 171 A 1 
ATOM 1347 N N   . GLN A 1 172 ? -8.685  -30.770 16.651  1.00 95.80 172 A 1 
ATOM 1348 C CA  . GLN A 1 172 ? -8.013  -29.925 17.638  1.00 94.69 172 A 1 
ATOM 1349 C C   . GLN A 1 172 ? -9.014  -29.401 18.678  1.00 93.77 172 A 1 
ATOM 1350 O O   . GLN A 1 172 ? -10.190 -29.177 18.380  1.00 90.49 172 A 1 
ATOM 1351 C CB  . GLN A 1 172 ? -7.259  -28.766 16.961  1.00 94.58 172 A 1 
ATOM 1352 C CG  . GLN A 1 172 ? -6.263  -29.200 15.873  1.00 93.65 172 A 1 
ATOM 1353 C CD  . GLN A 1 172 ? -5.312  -30.297 16.332  1.00 94.14 172 A 1 
ATOM 1354 O OE1 . GLN A 1 172 ? -4.630  -30.188 17.334  1.00 86.98 172 A 1 
ATOM 1355 N NE2 . GLN A 1 172 ? -5.248  -31.406 15.624  1.00 85.55 172 A 1 
ATOM 1356 N N   . GLY A 1 173 ? -8.533  -29.190 19.906  1.00 93.34 173 A 1 
ATOM 1357 C CA  . GLY A 1 173 ? -9.330  -28.653 21.009  1.00 93.48 173 A 1 
ATOM 1358 C C   . GLY A 1 173 ? -9.786  -27.204 20.792  1.00 95.31 173 A 1 
ATOM 1359 O O   . GLY A 1 173 ? -9.297  -26.499 19.905  1.00 93.48 173 A 1 
ATOM 1360 N N   . ASP A 1 174 ? -10.703 -26.745 21.630  1.00 96.08 174 A 1 
ATOM 1361 C CA  . ASP A 1 174 ? -11.200 -25.372 21.594  1.00 96.58 174 A 1 
ATOM 1362 C C   . ASP A 1 174 ? -10.077 -24.357 21.869  1.00 97.08 174 A 1 
ATOM 1363 O O   . ASP A 1 174 ? -9.208  -24.560 22.722  1.00 95.62 174 A 1 
ATOM 1364 C CB  . ASP A 1 174 ? -12.378 -25.200 22.567  1.00 95.06 174 A 1 
ATOM 1365 C CG  . ASP A 1 174 ? -13.676 -25.899 22.131  1.00 92.88 174 A 1 
ATOM 1366 O OD1 . ASP A 1 174 ? -13.779 -26.368 20.967  1.00 88.55 174 A 1 
ATOM 1367 O OD2 . ASP A 1 174 ? -14.609 -25.933 22.960  1.00 88.46 174 A 1 
ATOM 1368 N N   . GLY A 1 175 ? -10.083 -23.257 21.119  1.00 96.36 175 A 1 
ATOM 1369 C CA  . GLY A 1 175 ? -9.042  -22.230 21.149  1.00 96.70 175 A 1 
ATOM 1370 C C   . GLY A 1 175 ? -7.741  -22.607 20.423  1.00 97.53 175 A 1 
ATOM 1371 O O   . GLY A 1 175 ? -6.747  -21.889 20.552  1.00 96.44 175 A 1 
ATOM 1372 N N   . ALA A 1 176 ? -7.723  -23.719 19.670  1.00 97.10 176 A 1 
ATOM 1373 C CA  . ALA A 1 176 ? -6.555  -24.148 18.909  1.00 97.58 176 A 1 
ATOM 1374 C C   . ALA A 1 176 ? -6.186  -23.150 17.799  1.00 98.11 176 A 1 
ATOM 1375 O O   . ALA A 1 176 ? -7.049  -22.664 17.059  1.00 97.96 176 A 1 
ATOM 1376 C CB  . ALA A 1 176 ? -6.797  -25.547 18.335  1.00 96.99 176 A 1 
ATOM 1377 N N   . VAL A 1 177 ? -4.881  -22.908 17.653  1.00 97.53 177 A 1 
ATOM 1378 C CA  . VAL A 1 177 ? -4.297  -22.171 16.528  1.00 98.08 177 A 1 
ATOM 1379 C C   . VAL A 1 177 ? -3.660  -23.176 15.579  1.00 98.17 177 A 1 
ATOM 1380 O O   . VAL A 1 177 ? -2.770  -23.928 15.981  1.00 97.82 177 A 1 
ATOM 1381 C CB  . VAL A 1 177 ? -3.276  -21.121 16.992  1.00 97.97 177 A 1 
ATOM 1382 C CG1 . VAL A 1 177 ? -2.764  -20.291 15.805  1.00 97.13 177 A 1 
ATOM 1383 C CG2 . VAL A 1 177 ? -3.884  -20.150 18.011  1.00 96.81 177 A 1 
ATOM 1384 N N   . ILE A 1 178 ? -4.105  -23.201 14.341  1.00 98.24 178 A 1 
ATOM 1385 C CA  . ILE A 1 178 ? -3.622  -24.100 13.298  1.00 98.23 178 A 1 
ATOM 1386 C C   . ILE A 1 178 ? -2.923  -23.280 12.219  1.00 98.34 178 A 1 
ATOM 1387 O O   . ILE A 1 178 ? -3.448  -22.261 11.779  1.00 98.22 178 A 1 
ATOM 1388 C CB  . ILE A 1 178 ? -4.766  -24.966 12.722  1.00 97.88 178 A 1 
ATOM 1389 C CG1 . ILE A 1 178 ? -5.502  -25.799 13.801  1.00 96.13 178 A 1 
ATOM 1390 C CG2 . ILE A 1 178 ? -4.211  -25.921 11.656  1.00 96.62 178 A 1 
ATOM 1391 C CD1 . ILE A 1 178 ? -6.732  -25.097 14.394  1.00 91.83 178 A 1 
ATOM 1392 N N   . MET A 1 179 ? -1.755  -23.723 11.749  1.00 98.24 179 A 1 
ATOM 1393 C CA  . MET A 1 179 ? -1.052  -23.148 10.605  1.00 98.16 179 A 1 
ATOM 1394 C C   . MET A 1 179 ? -1.109  -24.114 9.422   1.00 98.23 179 A 1 
ATOM 1395 O O   . MET A 1 179 ? -0.665  -25.257 9.536   1.00 97.76 179 A 1 
ATOM 1396 C CB  . MET A 1 179 ? 0.396   -22.828 11.006  1.00 97.60 179 A 1 
ATOM 1397 C CG  . MET A 1 179 ? 1.189   -22.169 9.867   1.00 94.56 179 A 1 
ATOM 1398 S SD  . MET A 1 179 ? 0.592   -20.538 9.330   1.00 91.62 179 A 1 
ATOM 1399 C CE  . MET A 1 179 ? 1.075   -19.566 10.773  1.00 81.89 179 A 1 
ATOM 1400 N N   . LEU A 1 180 ? -1.630  -23.655 8.289   1.00 97.33 180 A 1 
ATOM 1401 C CA  . LEU A 1 180 ? -1.546  -24.387 7.027   1.00 97.37 180 A 1 
ATOM 1402 C C   . LEU A 1 180 ? -0.164  -24.224 6.388   1.00 97.32 180 A 1 
ATOM 1403 O O   . LEU A 1 180 ? 0.592   -23.307 6.718   1.00 96.92 180 A 1 
ATOM 1404 C CB  . LEU A 1 180 ? -2.661  -23.947 6.060   1.00 97.43 180 A 1 
ATOM 1405 C CG  . LEU A 1 180 ? -4.097  -24.111 6.584   1.00 96.84 180 A 1 
ATOM 1406 C CD1 . LEU A 1 180 ? -5.080  -23.770 5.464   1.00 95.68 180 A 1 
ATOM 1407 C CD2 . LEU A 1 180 ? -4.398  -25.532 7.060   1.00 95.24 180 A 1 
ATOM 1408 N N   . GLU A 1 181 ? 0.145   -25.091 5.427   1.00 96.36 181 A 1 
ATOM 1409 C CA  . GLU A 1 181 ? 1.329   -24.941 4.585   1.00 96.32 181 A 1 
ATOM 1410 C C   . GLU A 1 181 ? 1.225   -23.696 3.681   1.00 96.37 181 A 1 
ATOM 1411 O O   . GLU A 1 181 ? 0.147   -23.138 3.463   1.00 95.41 181 A 1 
ATOM 1412 C CB  . GLU A 1 181 ? 1.554   -26.255 3.808   1.00 95.65 181 A 1 
ATOM 1413 C CG  . GLU A 1 181 ? 2.809   -26.324 2.943   1.00 93.84 181 A 1 
ATOM 1414 C CD  . GLU A 1 181 ? 4.116   -26.056 3.692   1.00 95.76 181 A 1 
ATOM 1415 O OE1 . GLU A 1 181 ? 4.364   -24.890 4.097   1.00 91.27 181 A 1 
ATOM 1416 O OE2 . GLU A 1 181 ? 4.910   -26.989 3.842   1.00 91.80 181 A 1 
ATOM 1417 N N   . ASN A 1 182 ? 2.354   -23.263 3.136   1.00 95.80 182 A 1 
ATOM 1418 C CA  . ASN A 1 182 ? 2.459   -22.170 2.173   1.00 96.05 182 A 1 
ATOM 1419 C C   . ASN A 1 182 ? 1.475   -22.356 1.006   1.00 96.24 182 A 1 
ATOM 1420 O O   . ASN A 1 182 ? 1.614   -23.272 0.194   1.00 95.30 182 A 1 
ATOM 1421 C CB  . ASN A 1 182 ? 3.919   -22.110 1.709   1.00 95.18 182 A 1 
ATOM 1422 C CG  . ASN A 1 182 ? 4.214   -21.053 0.660   1.00 94.15 182 A 1 
ATOM 1423 O OD1 . ASN A 1 182 ? 3.369   -20.318 0.170   1.00 91.67 182 A 1 
ATOM 1424 N ND2 . ASN A 1 182 ? 5.463   -20.955 0.270   1.00 91.34 182 A 1 
ATOM 1425 N N   . THR A 1 183 ? 0.521   -21.442 0.891   1.00 96.42 183 A 1 
ATOM 1426 C CA  . THR A 1 183 ? -0.558  -21.523 -0.107  1.00 96.32 183 A 1 
ATOM 1427 C C   . THR A 1 183 ? -0.040  -21.519 -1.551  1.00 96.28 183 A 1 
ATOM 1428 O O   . THR A 1 183 ? -0.711  -22.035 -2.444  1.00 95.82 183 A 1 
ATOM 1429 C CB  . THR A 1 183 ? -1.568  -20.376 0.071   1.00 96.34 183 A 1 
ATOM 1430 O OG1 . THR A 1 183 ? -0.920  -19.125 -0.006  1.00 94.97 183 A 1 
ATOM 1431 C CG2 . THR A 1 183 ? -2.294  -20.442 1.419   1.00 94.75 183 A 1 
ATOM 1432 N N   . ARG A 1 184 ? 1.175   -21.005 -1.791  1.00 96.42 184 A 1 
ATOM 1433 C CA  . ARG A 1 184 ? 1.785   -20.964 -3.131  1.00 96.17 184 A 1 
ATOM 1434 C C   . ARG A 1 184 ? 2.460   -22.269 -3.566  1.00 96.15 184 A 1 
ATOM 1435 O O   . ARG A 1 184 ? 2.966   -22.319 -4.688  1.00 95.51 184 A 1 
ATOM 1436 C CB  . ARG A 1 184 ? 2.737   -19.780 -3.258  1.00 95.86 184 A 1 
ATOM 1437 C CG  . ARG A 1 184 ? 1.988   -18.444 -3.193  1.00 94.06 184 A 1 
ATOM 1438 C CD  . ARG A 1 184 ? 2.962   -17.340 -3.591  1.00 92.88 184 A 1 
ATOM 1439 N NE  . ARG A 1 184 ? 2.314   -16.021 -3.548  1.00 90.21 184 A 1 
ATOM 1440 C CZ  . ARG A 1 184 ? 2.935   -14.862 -3.660  1.00 88.82 184 A 1 
ATOM 1441 N NH1 . ARG A 1 184 ? 4.221   -14.785 -3.873  1.00 84.11 184 A 1 
ATOM 1442 N NH2 . ARG A 1 184 ? 2.266   -13.748 -3.550  1.00 85.01 184 A 1 
ATOM 1443 N N   . PHE A 1 185 ? 2.438   -23.330 -2.757  1.00 95.76 185 A 1 
ATOM 1444 C CA  . PHE A 1 185 ? 2.667   -24.680 -3.285  1.00 95.05 185 A 1 
ATOM 1445 C C   . PHE A 1 185 ? 1.529   -25.129 -4.209  1.00 95.16 185 A 1 
ATOM 1446 O O   . PHE A 1 185 ? 1.733   -25.999 -5.055  1.00 94.17 185 A 1 
ATOM 1447 C CB  . PHE A 1 185 ? 2.880   -25.680 -2.142  1.00 94.72 185 A 1 
ATOM 1448 C CG  . PHE A 1 185 ? 4.268   -25.624 -1.532  1.00 94.84 185 A 1 
ATOM 1449 C CD1 . PHE A 1 185 ? 5.386   -25.952 -2.319  1.00 92.34 185 A 1 
ATOM 1450 C CD2 . PHE A 1 185 ? 4.448   -25.263 -0.186  1.00 92.47 185 A 1 
ATOM 1451 C CE1 . PHE A 1 185 ? 6.680   -25.903 -1.766  1.00 91.88 185 A 1 
ATOM 1452 C CE2 . PHE A 1 185 ? 5.742   -25.217 0.368   1.00 91.49 185 A 1 
ATOM 1453 C CZ  . PHE A 1 185 ? 6.858   -25.530 -0.423  1.00 93.58 185 A 1 
ATOM 1454 N N   . HIS A 1 186 ? 0.371   -24.496 -4.102  1.00 96.20 186 A 1 
ATOM 1455 C CA  . HIS A 1 186 ? -0.776  -24.735 -4.967  1.00 95.92 186 A 1 
ATOM 1456 C C   . HIS A 1 186 ? -0.792  -23.732 -6.121  1.00 96.07 186 A 1 
ATOM 1457 O O   . HIS A 1 186 ? -0.867  -22.523 -5.920  1.00 95.36 186 A 1 
ATOM 1458 C CB  . HIS A 1 186 ? -2.059  -24.678 -4.130  1.00 95.62 186 A 1 
ATOM 1459 C CG  . HIS A 1 186 ? -2.046  -25.706 -3.031  1.00 95.86 186 A 1 
ATOM 1460 N ND1 . HIS A 1 186 ? -2.106  -27.072 -3.226  1.00 85.84 186 A 1 
ATOM 1461 C CD2 . HIS A 1 186 ? -1.856  -25.465 -1.699  1.00 88.62 186 A 1 
ATOM 1462 C CE1 . HIS A 1 186 ? -1.952  -27.645 -2.028  1.00 89.21 186 A 1 
ATOM 1463 N NE2 . HIS A 1 186 ? -1.797  -26.705 -1.074  1.00 91.35 186 A 1 
ATOM 1464 N N   . LYS A 1 187 ? -0.766  -24.230 -7.361  1.00 96.66 187 A 1 
ATOM 1465 C CA  . LYS A 1 187 ? -0.847  -23.394 -8.573  1.00 96.37 187 A 1 
ATOM 1466 C C   . LYS A 1 187 ? -2.137  -22.565 -8.637  1.00 96.89 187 A 1 
ATOM 1467 O O   . LYS A 1 187 ? -2.155  -21.484 -9.214  1.00 96.08 187 A 1 
ATOM 1468 C CB  . LYS A 1 187 ? -0.683  -24.284 -9.821  1.00 95.31 187 A 1 
ATOM 1469 C CG  . LYS A 1 187 ? -1.838  -25.293 -9.967  1.00 89.85 187 A 1 
ATOM 1470 C CD  . LYS A 1 187 ? -1.729  -26.167 -11.220 1.00 85.30 187 A 1 
ATOM 1471 C CE  . LYS A 1 187 ? -2.997  -27.028 -11.254 1.00 76.10 187 A 1 
ATOM 1472 N NZ  . LYS A 1 187 ? -3.074  -27.886 -12.460 1.00 64.79 187 A 1 
ATOM 1473 N N   . GLU A 1 188 ? -3.199  -23.081 -8.023  1.00 96.54 188 A 1 
ATOM 1474 C CA  . GLU A 1 188 ? -4.519  -22.467 -7.928  1.00 96.56 188 A 1 
ATOM 1475 C C   . GLU A 1 188 ? -4.473  -21.126 -7.189  1.00 96.80 188 A 1 
ATOM 1476 O O   . GLU A 1 188 ? -5.195  -20.207 -7.566  1.00 96.04 188 A 1 
ATOM 1477 C CB  . GLU A 1 188 ? -5.490  -23.422 -7.203  1.00 95.94 188 A 1 
ATOM 1478 C CG  . GLU A 1 188 ? -5.771  -24.761 -7.912  1.00 93.25 188 A 1 
ATOM 1479 C CD  . GLU A 1 188 ? -4.713  -25.861 -7.713  1.00 94.13 188 A 1 
ATOM 1480 O OE1 . GLU A 1 188 ? -4.925  -26.965 -8.259  1.00 87.30 188 A 1 
ATOM 1481 O OE2 . GLU A 1 188 ? -3.661  -25.608 -7.088  1.00 89.00 188 A 1 
ATOM 1482 N N   . GLU A 1 189 ? -3.592  -20.974 -6.193  1.00 95.76 189 A 1 
ATOM 1483 C CA  . GLU A 1 189 ? -3.492  -19.772 -5.349  1.00 95.74 189 A 1 
ATOM 1484 C C   . GLU A 1 189 ? -3.374  -18.493 -6.184  1.00 95.90 189 A 1 
ATOM 1485 O O   . GLU A 1 189 ? -4.049  -17.503 -5.913  1.00 94.99 189 A 1 
ATOM 1486 C CB  . GLU A 1 189 ? -2.289  -19.915 -4.402  1.00 95.67 189 A 1 
ATOM 1487 C CG  . GLU A 1 189 ? -1.919  -18.653 -3.584  1.00 94.88 189 A 1 
ATOM 1488 C CD  . GLU A 1 189 ? -2.976  -18.167 -2.581  1.00 96.56 189 A 1 
ATOM 1489 O OE1 . GLU A 1 189 ? -2.697  -17.170 -1.875  1.00 92.83 189 A 1 
ATOM 1490 O OE2 . GLU A 1 189 ? -4.060  -18.767 -2.459  1.00 94.12 189 A 1 
ATOM 1491 N N   . THR A 1 190 ? -2.534  -18.517 -7.214  1.00 95.67 190 A 1 
ATOM 1492 C CA  . THR A 1 190 ? -2.228  -17.349 -8.055  1.00 95.03 190 A 1 
ATOM 1493 C C   . THR A 1 190 ? -2.672  -17.526 -9.507  1.00 95.17 190 A 1 
ATOM 1494 O O   . THR A 1 190 ? -2.201  -16.803 -10.391 1.00 94.24 190 A 1 
ATOM 1495 C CB  . THR A 1 190 ? -0.741  -16.968 -7.967  1.00 94.70 190 A 1 
ATOM 1496 O OG1 . THR A 1 190 ? 0.077   -18.014 -8.437  1.00 93.70 190 A 1 
ATOM 1497 C CG2 . THR A 1 190 ? -0.294  -16.643 -6.545  1.00 92.83 190 A 1 
ATOM 1498 N N   . SER A 1 191 ? -3.542  -18.494 -9.782  1.00 95.64 191 A 1 
ATOM 1499 C CA  . SER A 1 191 ? -4.024  -18.753 -11.140 1.00 95.62 191 A 1 
ATOM 1500 C C   . SER A 1 191 ? -4.758  -17.537 -11.708 1.00 95.45 191 A 1 
ATOM 1501 O O   . SER A 1 191 ? -5.514  -16.858 -11.012 1.00 95.17 191 A 1 
ATOM 1502 C CB  . SER A 1 191 ? -4.935  -19.983 -11.174 1.00 95.92 191 A 1 
ATOM 1503 O OG  . SER A 1 191 ? -5.302  -20.227 -12.522 1.00 92.93 191 A 1 
ATOM 1504 N N   . LYS A 1 192 ? -4.552  -17.256 -13.000 1.00 96.71 192 A 1 
ATOM 1505 C CA  . LYS A 1 192 ? -5.339  -16.232 -13.707 1.00 96.18 192 A 1 
ATOM 1506 C C   . LYS A 1 192 ? -6.775  -16.691 -13.960 1.00 96.78 192 A 1 
ATOM 1507 O O   . LYS A 1 192 ? -7.667  -15.854 -14.030 1.00 95.84 192 A 1 
ATOM 1508 C CB  . LYS A 1 192 ? -4.658  -15.843 -15.023 1.00 95.40 192 A 1 
ATOM 1509 C CG  . LYS A 1 192 ? -3.320  -15.118 -14.801 1.00 91.37 192 A 1 
ATOM 1510 C CD  . LYS A 1 192 ? -2.751  -14.658 -16.148 1.00 82.43 192 A 1 
ATOM 1511 C CE  . LYS A 1 192 ? -1.430  -13.908 -15.949 1.00 77.69 192 A 1 
ATOM 1512 N NZ  . LYS A 1 192 ? -0.881  -13.442 -17.249 1.00 65.83 192 A 1 
ATOM 1513 N N   . ASP A 1 193 ? -6.981  -17.994 -14.061 1.00 96.09 193 A 1 
ATOM 1514 C CA  . ASP A 1 193 ? -8.302  -18.595 -14.211 1.00 96.51 193 A 1 
ATOM 1515 C C   . ASP A 1 193 ? -9.049  -18.583 -12.869 1.00 96.84 193 A 1 
ATOM 1516 O O   . ASP A 1 193 ? -8.578  -19.129 -11.871 1.00 96.55 193 A 1 
ATOM 1517 C CB  . ASP A 1 193 ? -8.156  -20.006 -14.796 1.00 96.10 193 A 1 
ATOM 1518 C CG  . ASP A 1 193 ? -9.499  -20.673 -15.114 1.00 93.73 193 A 1 
ATOM 1519 O OD1 . ASP A 1 193 ? -10.548 -20.120 -14.713 1.00 88.43 193 A 1 
ATOM 1520 O OD2 . ASP A 1 193 ? -9.460  -21.744 -15.746 1.00 88.95 193 A 1 
ATOM 1521 N N   . ALA A 1 194 ? -10.208 -17.935 -12.845 1.00 96.59 194 A 1 
ATOM 1522 C CA  . ALA A 1 194 ? -11.061 -17.855 -11.668 1.00 96.32 194 A 1 
ATOM 1523 C C   . ALA A 1 194 ? -11.569 -19.231 -11.221 1.00 96.86 194 A 1 
ATOM 1524 O O   . ALA A 1 194 ? -11.652 -19.471 -10.021 1.00 96.45 194 A 1 
ATOM 1525 C CB  . ALA A 1 194 ? -12.222 -16.902 -11.973 1.00 95.08 194 A 1 
ATOM 1526 N N   . ALA A 1 195 ? -11.856 -20.142 -12.151 1.00 96.97 195 A 1 
ATOM 1527 C CA  . ALA A 1 195 ? -12.328 -21.485 -11.817 1.00 97.06 195 A 1 
ATOM 1528 C C   . ALA A 1 195 ? -11.250 -22.312 -11.099 1.00 97.19 195 A 1 
ATOM 1529 O O   . ALA A 1 195 ? -11.567 -23.052 -10.166 1.00 96.53 195 A 1 
ATOM 1530 C CB  . ALA A 1 195 ? -12.804 -22.179 -13.097 1.00 96.76 195 A 1 
ATOM 1531 N N   . GLU A 1 196 ? -9.976  -22.145 -11.475 1.00 97.01 196 A 1 
ATOM 1532 C CA  . GLU A 1 196 ? -8.859  -22.770 -10.761 1.00 96.79 196 A 1 
ATOM 1533 C C   . GLU A 1 196 ? -8.691  -22.169 -9.359  1.00 97.17 196 A 1 
ATOM 1534 O O   . GLU A 1 196 ? -8.628  -22.920 -8.385  1.00 96.70 196 A 1 
ATOM 1535 C CB  . GLU A 1 196 ? -7.553  -22.650 -11.562 1.00 95.93 196 A 1 
ATOM 1536 C CG  . GLU A 1 196 ? -7.530  -23.505 -12.842 1.00 91.27 196 A 1 
ATOM 1537 C CD  . GLU A 1 196 ? -7.692  -25.004 -12.561 1.00 91.02 196 A 1 
ATOM 1538 O OE1 . GLU A 1 196 ? -8.597  -25.636 -13.145 1.00 82.05 196 A 1 
ATOM 1539 O OE2 . GLU A 1 196 ? -6.974  -25.570 -11.704 1.00 83.35 196 A 1 
ATOM 1540 N N   . ARG A 1 197 ? -8.720  -20.839 -9.220  1.00 97.35 197 A 1 
ATOM 1541 C CA  . ARG A 1 197 ? -8.664  -20.188 -7.895  1.00 97.23 197 A 1 
ATOM 1542 C C   . ARG A 1 197 ? -9.794  -20.655 -6.984  1.00 97.75 197 A 1 
ATOM 1543 O O   . ARG A 1 197 ? -9.563  -20.919 -5.807  1.00 97.67 197 A 1 
ATOM 1544 C CB  . ARG A 1 197 ? -8.707  -18.659 -8.015  1.00 95.75 197 A 1 
ATOM 1545 C CG  . ARG A 1 197 ? -7.438  -18.079 -8.633  1.00 92.80 197 A 1 
ATOM 1546 C CD  . ARG A 1 197 ? -7.319  -16.577 -8.373  1.00 93.24 197 A 1 
ATOM 1547 N NE  . ARG A 1 197 ? -8.489  -15.802 -8.818  1.00 91.01 197 A 1 
ATOM 1548 C CZ  . ARG A 1 197 ? -8.749  -15.358 -10.024 1.00 93.12 197 A 1 
ATOM 1549 N NH1 . ARG A 1 197 ? -8.015  -15.639 -11.055 1.00 82.74 197 A 1 
ATOM 1550 N NH2 . ARG A 1 197 ? -9.780  -14.587 -10.213 1.00 84.27 197 A 1 
ATOM 1551 N N   . ASP A 1 198 ? -10.991 -20.779 -7.528  1.00 97.64 198 A 1 
ATOM 1552 C CA  . ASP A 1 198 ? -12.185 -21.151 -6.776  1.00 97.69 198 A 1 
ATOM 1553 C C   . ASP A 1 198 ? -12.117 -22.588 -6.224  1.00 97.91 198 A 1 
ATOM 1554 O O   . ASP A 1 198 ? -12.752 -22.868 -5.207  1.00 97.66 198 A 1 
ATOM 1555 C CB  . ASP A 1 198 ? -13.433 -20.914 -7.644  1.00 97.13 198 A 1 
ATOM 1556 C CG  . ASP A 1 198 ? -13.835 -19.436 -7.799  1.00 96.14 198 A 1 
ATOM 1557 O OD1 . ASP A 1 198 ? -13.147 -18.526 -7.281  1.00 93.72 198 A 1 
ATOM 1558 O OD2 . ASP A 1 198 ? -14.909 -19.151 -8.375  1.00 93.76 198 A 1 
ATOM 1559 N N   . LYS A 1 199 ? -11.309 -23.487 -6.805  1.00 97.56 199 A 1 
ATOM 1560 C CA  . LYS A 1 199 ? -11.067 -24.835 -6.252  1.00 97.48 199 A 1 
ATOM 1561 C C   . LYS A 1 199 ? -10.405 -24.756 -4.877  1.00 97.80 199 A 1 
ATOM 1562 O O   . LYS A 1 199 ? -10.964 -25.263 -3.906  1.00 97.43 199 A 1 
ATOM 1563 C CB  . LYS A 1 199 ? -10.197 -25.676 -7.194  1.00 96.90 199 A 1 
ATOM 1564 C CG  . LYS A 1 199 ? -10.895 -26.041 -8.508  1.00 90.76 199 A 1 
ATOM 1565 C CD  . LYS A 1 199 ? -9.896  -26.737 -9.433  1.00 88.79 199 A 1 
ATOM 1566 C CE  . LYS A 1 199 ? -10.531 -27.044 -10.788 1.00 80.66 199 A 1 
ATOM 1567 N NZ  . LYS A 1 199 ? -9.509  -27.550 -11.730 1.00 73.00 199 A 1 
ATOM 1568 N N   . LEU A 1 200 ? -9.260  -24.080 -4.793  1.00 97.59 200 A 1 
ATOM 1569 C CA  . LEU A 1 200 ? -8.544  -23.909 -3.526  1.00 97.67 200 A 1 
ATOM 1570 C C   . LEU A 1 200 ? -9.332  -23.015 -2.562  1.00 97.96 200 A 1 
ATOM 1571 O O   . LEU A 1 200 ? -9.428  -23.321 -1.381  1.00 97.90 200 A 1 
ATOM 1572 C CB  . LEU A 1 200 ? -7.133  -23.362 -3.805  1.00 97.56 200 A 1 
ATOM 1573 C CG  . LEU A 1 200 ? -6.279  -23.124 -2.544  1.00 96.86 200 A 1 
ATOM 1574 C CD1 . LEU A 1 200 ? -6.018  -24.405 -1.754  1.00 95.09 200 A 1 
ATOM 1575 C CD2 . LEU A 1 200 ? -4.926  -22.531 -2.937  1.00 95.44 200 A 1 
ATOM 1576 N N   . ALA A 1 201 ? -9.948  -21.944 -3.062  1.00 98.10 201 A 1 
ATOM 1577 C CA  . ALA A 1 201 ? -10.766 -21.041 -2.260  1.00 98.08 201 A 1 
ATOM 1578 C C   . ALA A 1 201 ? -11.912 -21.766 -1.541  1.00 98.14 201 A 1 
ATOM 1579 O O   . ALA A 1 201 ? -12.142 -21.531 -0.357  1.00 98.05 201 A 1 
ATOM 1580 C CB  . ALA A 1 201 ? -11.297 -19.950 -3.187  1.00 97.81 201 A 1 
ATOM 1581 N N   . ARG A 1 202 ? -12.609 -22.673 -2.229  1.00 98.23 202 A 1 
ATOM 1582 C CA  . ARG A 1 202 ? -13.695 -23.479 -1.657  1.00 98.12 202 A 1 
ATOM 1583 C C   . ARG A 1 202 ? -13.190 -24.431 -0.576  1.00 98.16 202 A 1 
ATOM 1584 O O   . ARG A 1 202 ? -13.844 -24.563 0.453   1.00 97.66 202 A 1 
ATOM 1585 C CB  . ARG A 1 202 ? -14.397 -24.234 -2.791  1.00 97.35 202 A 1 
ATOM 1586 C CG  . ARG A 1 202 ? -15.658 -24.976 -2.321  1.00 88.94 202 A 1 
ATOM 1587 C CD  . ARG A 1 202 ? -16.265 -25.796 -3.457  1.00 91.42 202 A 1 
ATOM 1588 N NE  . ARG A 1 202 ? -16.624 -24.964 -4.624  1.00 85.79 202 A 1 
ATOM 1589 C CZ  . ARG A 1 202 ? -17.810 -24.475 -4.922  1.00 80.93 202 A 1 
ATOM 1590 N NH1 . ARG A 1 202 ? -18.862 -24.716 -4.198  1.00 69.00 202 A 1 
ATOM 1591 N NH2 . ARG A 1 202 ? -17.961 -23.722 -5.976  1.00 70.67 202 A 1 
ATOM 1592 N N   . GLU A 1 203 ? -12.036 -25.061 -0.806  1.00 97.71 203 A 1 
ATOM 1593 C CA  . GLU A 1 203 ? -11.412 -25.922 0.198   1.00 97.66 203 A 1 
ATOM 1594 C C   . GLU A 1 203 ? -11.061 -25.125 1.458   1.00 97.85 203 A 1 
ATOM 1595 O O   . GLU A 1 203 ? -11.514 -25.467 2.547   1.00 97.46 203 A 1 
ATOM 1596 C CB  . GLU A 1 203 ? -10.173 -26.583 -0.406  1.00 97.19 203 A 1 
ATOM 1597 C CG  . GLU A 1 203 ? -9.490  -27.559 0.558   1.00 95.43 203 A 1 
ATOM 1598 C CD  . GLU A 1 203 ? -10.295 -28.827 0.874   1.00 96.04 203 A 1 
ATOM 1599 O OE1 . GLU A 1 203 ? -9.881  -29.541 1.821   1.00 90.69 203 A 1 
ATOM 1600 O OE2 . GLU A 1 203 ? -11.270 -29.123 0.154   1.00 91.43 203 A 1 
ATOM 1601 N N   . LEU A 1 204 ? -10.345 -24.010 1.317   1.00 97.94 204 A 1 
ATOM 1602 C CA  . LEU A 1 204 ? -9.953  -23.149 2.439   1.00 97.83 204 A 1 
ATOM 1603 C C   . LEU A 1 204 ? -11.170 -22.582 3.188   1.00 97.82 204 A 1 
ATOM 1604 O O   . LEU A 1 204 ? -11.159 -22.509 4.415   1.00 97.65 204 A 1 
ATOM 1605 C CB  . LEU A 1 204 ? -9.065  -22.013 1.913   1.00 97.86 204 A 1 
ATOM 1606 C CG  . LEU A 1 204 ? -7.707  -22.449 1.331   1.00 97.45 204 A 1 
ATOM 1607 C CD1 . LEU A 1 204 ? -7.028  -21.239 0.692   1.00 96.50 204 A 1 
ATOM 1608 C CD2 . LEU A 1 204 ? -6.777  -23.031 2.392   1.00 96.31 204 A 1 
ATOM 1609 N N   . ALA A 1 205 ? -12.238 -22.235 2.474   1.00 98.23 205 A 1 
ATOM 1610 C CA  . ALA A 1 205 ? -13.495 -21.780 3.067   1.00 98.13 205 A 1 
ATOM 1611 C C   . ALA A 1 205 ? -14.169 -22.856 3.933   1.00 97.94 205 A 1 
ATOM 1612 O O   . ALA A 1 205 ? -14.833 -22.528 4.909   1.00 97.40 205 A 1 
ATOM 1613 C CB  . ALA A 1 205 ? -14.425 -21.336 1.939   1.00 97.91 205 A 1 
ATOM 1614 N N   . SER A 1 206 ? -13.962 -24.142 3.627   1.00 98.03 206 A 1 
ATOM 1615 C CA  . SER A 1 206 ? -14.534 -25.250 4.405   1.00 97.70 206 A 1 
ATOM 1616 C C   . SER A 1 206 ? -13.940 -25.398 5.814   1.00 97.51 206 A 1 
ATOM 1617 O O   . SER A 1 206 ? -14.490 -26.136 6.637   1.00 96.73 206 A 1 
ATOM 1618 C CB  . SER A 1 206 ? -14.416 -26.562 3.619   1.00 97.46 206 A 1 
ATOM 1619 O OG  . SER A 1 206 ? -13.143 -27.158 3.756   1.00 96.36 206 A 1 
ATOM 1620 N N   . TYR A 1 207 ? -12.840 -24.687 6.104   1.00 97.14 207 A 1 
ATOM 1621 C CA  . TYR A 1 207 ? -12.133 -24.730 7.383   1.00 96.89 207 A 1 
ATOM 1622 C C   . TYR A 1 207 ? -12.648 -23.727 8.416   1.00 96.76 207 A 1 
ATOM 1623 O O   . TYR A 1 207 ? -12.232 -23.781 9.578   1.00 95.56 207 A 1 
ATOM 1624 C CB  . TYR A 1 207 ? -10.629 -24.554 7.136   1.00 96.81 207 A 1 
ATOM 1625 C CG  . TYR A 1 207 ? -9.993  -25.536 6.166   1.00 97.21 207 A 1 
ATOM 1626 C CD1 . TYR A 1 207 ? -10.561 -26.801 5.933   1.00 96.05 207 A 1 
ATOM 1627 C CD2 . TYR A 1 207 ? -8.806  -25.177 5.496   1.00 96.19 207 A 1 
ATOM 1628 C CE1 . TYR A 1 207 ? -9.970  -27.694 5.026   1.00 95.85 207 A 1 
ATOM 1629 C CE2 . TYR A 1 207 ? -8.204  -26.071 4.592   1.00 95.72 207 A 1 
ATOM 1630 C CZ  . TYR A 1 207 ? -8.792  -27.329 4.351   1.00 96.64 207 A 1 
ATOM 1631 O OH  . TYR A 1 207 ? -8.234  -28.191 3.471   1.00 96.10 207 A 1 
ATOM 1632 N N   . GLY A 1 208 ? -13.550 -22.814 8.036   1.00 97.30 208 A 1 
ATOM 1633 C CA  . GLY A 1 208 ? -14.099 -21.816 8.943   1.00 97.10 208 A 1 
ATOM 1634 C C   . GLY A 1 208 ? -15.458 -21.270 8.521   1.00 97.57 208 A 1 
ATOM 1635 O O   . GLY A 1 208 ? -15.829 -21.293 7.351   1.00 96.64 208 A 1 
ATOM 1636 N N   . GLU A 1 209 ? -16.191 -20.751 9.510   1.00 97.79 209 A 1 
ATOM 1637 C CA  . GLU A 1 209 ? -17.484 -20.077 9.311   1.00 97.65 209 A 1 
ATOM 1638 C C   . GLU A 1 209 ? -17.301 -18.587 8.982   1.00 97.91 209 A 1 
ATOM 1639 O O   . GLU A 1 209 ? -18.166 -17.975 8.359   1.00 96.93 209 A 1 
ATOM 1640 C CB  . GLU A 1 209 ? -18.321 -20.223 10.592  1.00 96.45 209 A 1 
ATOM 1641 C CG  . GLU A 1 209 ? -18.727 -21.665 10.918  1.00 93.89 209 A 1 
ATOM 1642 C CD  . GLU A 1 209 ? -19.214 -21.776 12.369  1.00 92.87 209 A 1 
ATOM 1643 O OE1 . GLU A 1 209 ? -18.398 -22.203 13.213  1.00 86.16 209 A 1 
ATOM 1644 O OE2 . GLU A 1 209 ? -20.372 -21.400 12.662  1.00 87.11 209 A 1 
ATOM 1645 N N   . ILE A 1 210 ? -16.178 -18.011 9.416   1.00 98.14 210 A 1 
ATOM 1646 C CA  . ILE A 1 210 ? -15.833 -16.606 9.200   1.00 98.45 210 A 1 
ATOM 1647 C C   . ILE A 1 210 ? -14.446 -16.533 8.572   1.00 98.58 210 A 1 
ATOM 1648 O O   . ILE A 1 210 ? -13.492 -17.133 9.074   1.00 98.37 210 A 1 
ATOM 1649 C CB  . ILE A 1 210 ? -15.919 -15.796 10.514  1.00 98.34 210 A 1 
ATOM 1650 C CG1 . ILE A 1 210 ? -17.331 -15.915 11.135  1.00 97.62 210 A 1 
ATOM 1651 C CG2 . ILE A 1 210 ? -15.543 -14.322 10.266  1.00 97.90 210 A 1 
ATOM 1652 C CD1 . ILE A 1 210 ? -17.504 -15.193 12.477  1.00 96.41 210 A 1 
ATOM 1653 N N   . PHE A 1 211 ? -14.322 -15.758 7.500   1.00 98.02 211 A 1 
ATOM 1654 C CA  . PHE A 1 211 ? -13.039 -15.402 6.910   1.00 98.17 211 A 1 
ATOM 1655 C C   . PHE A 1 211 ? -12.561 -14.056 7.451   1.00 98.32 211 A 1 
ATOM 1656 O O   . PHE A 1 211 ? -13.261 -13.049 7.351   1.00 98.17 211 A 1 
ATOM 1657 C CB  . PHE A 1 211 ? -13.149 -15.401 5.382   1.00 98.01 211 A 1 
ATOM 1658 C CG  . PHE A 1 211 ? -11.928 -14.848 4.669   1.00 97.96 211 A 1 
ATOM 1659 C CD1 . PHE A 1 211 ? -12.074 -13.811 3.726   1.00 97.16 211 A 1 
ATOM 1660 C CD2 . PHE A 1 211 ? -10.647 -15.347 4.953   1.00 97.33 211 A 1 
ATOM 1661 C CE1 . PHE A 1 211 ? -10.952 -13.291 3.065   1.00 97.06 211 A 1 
ATOM 1662 C CE2 . PHE A 1 211 ? -9.518  -14.817 4.300   1.00 96.94 211 A 1 
ATOM 1663 C CZ  . PHE A 1 211 ? -9.672  -13.791 3.350   1.00 97.23 211 A 1 
ATOM 1664 N N   . VAL A 1 212 ? -11.347 -14.029 7.981   1.00 98.33 212 A 1 
ATOM 1665 C CA  . VAL A 1 212 ? -10.654 -12.800 8.378   1.00 98.44 212 A 1 
ATOM 1666 C C   . VAL A 1 212 ? -9.521  -12.537 7.395   1.00 98.30 212 A 1 
ATOM 1667 O O   . VAL A 1 212 ? -8.611  -13.353 7.267   1.00 98.04 212 A 1 
ATOM 1668 C CB  . VAL A 1 212 ? -10.154 -12.884 9.832   1.00 98.45 212 A 1 
ATOM 1669 C CG1 . VAL A 1 212 ? -9.430  -11.599 10.243  1.00 98.00 212 A 1 
ATOM 1670 C CG2 . VAL A 1 212 ? -11.314 -13.113 10.811  1.00 97.91 212 A 1 
ATOM 1671 N N   . ASN A 1 213 ? -9.555  -11.399 6.706   1.00 97.71 213 A 1 
ATOM 1672 C CA  . ASN A 1 213 ? -8.427  -10.958 5.895   1.00 97.73 213 A 1 
ATOM 1673 C C   . ASN A 1 213 ? -7.588  -9.937  6.668   1.00 97.74 213 A 1 
ATOM 1674 O O   . ASN A 1 213 ? -8.032  -8.815  6.900   1.00 97.04 213 A 1 
ATOM 1675 C CB  . ASN A 1 213 ? -8.903  -10.421 4.539   1.00 97.35 213 A 1 
ATOM 1676 C CG  . ASN A 1 213 ? -7.751  -10.270 3.552   1.00 96.87 213 A 1 
ATOM 1677 O OD1 . ASN A 1 213 ? -6.601  -10.571 3.833   1.00 93.32 213 A 1 
ATOM 1678 N ND2 . ASN A 1 213 ? -8.029  -9.849  2.346   1.00 93.38 213 A 1 
ATOM 1679 N N   . ASP A 1 214 ? -6.371  -10.318 7.036   1.00 97.37 214 A 1 
ATOM 1680 C CA  . ASP A 1 214 ? -5.411  -9.431  7.704   1.00 97.16 214 A 1 
ATOM 1681 C C   . ASP A 1 214 ? -4.087  -9.325  6.935   1.00 96.52 214 A 1 
ATOM 1682 O O   . ASP A 1 214 ? -3.033  -9.048  7.498   1.00 93.45 214 A 1 
ATOM 1683 C CB  . ASP A 1 214 ? -5.235  -9.848  9.173   1.00 96.98 214 A 1 
ATOM 1684 C CG  . ASP A 1 214 ? -4.949  -8.655  10.093  1.00 96.75 214 A 1 
ATOM 1685 O OD1 . ASP A 1 214 ? -5.376  -7.524  9.760   1.00 94.14 214 A 1 
ATOM 1686 O OD2 . ASP A 1 214 ? -4.421  -8.869  11.204  1.00 94.70 214 A 1 
ATOM 1687 N N   . ALA A 1 215 ? -4.130  -9.565  5.628   1.00 96.49 215 A 1 
ATOM 1688 C CA  . ALA A 1 215 ? -2.968  -9.554  4.746   1.00 95.93 215 A 1 
ATOM 1689 C C   . ALA A 1 215 ? -3.064  -8.430  3.705   1.00 95.41 215 A 1 
ATOM 1690 O O   . ALA A 1 215 ? -3.289  -8.674  2.516   1.00 93.02 215 A 1 
ATOM 1691 C CB  . ALA A 1 215 ? -2.813  -10.944 4.132   1.00 95.04 215 A 1 
ATOM 1692 N N   . PHE A 1 216 ? -2.864  -7.190  4.144   1.00 93.74 216 A 1 
ATOM 1693 C CA  . PHE A 1 216 ? -2.955  -6.016  3.271   1.00 92.63 216 A 1 
ATOM 1694 C C   . PHE A 1 216 ? -2.000  -6.079  2.071   1.00 92.72 216 A 1 
ATOM 1695 O O   . PHE A 1 216 ? -2.400  -5.771  0.952   1.00 88.85 216 A 1 
ATOM 1696 C CB  . PHE A 1 216 ? -2.708  -4.751  4.097   1.00 91.87 216 A 1 
ATOM 1697 C CG  . PHE A 1 216 ? -2.736  -3.488  3.260   1.00 91.40 216 A 1 
ATOM 1698 C CD1 . PHE A 1 216 ? -1.544  -2.800  2.978   1.00 88.93 216 A 1 
ATOM 1699 C CD2 . PHE A 1 216 ? -3.951  -3.027  2.728   1.00 89.70 216 A 1 
ATOM 1700 C CE1 . PHE A 1 216 ? -1.568  -1.656  2.165   1.00 88.42 216 A 1 
ATOM 1701 C CE2 . PHE A 1 216 ? -3.971  -1.882  1.911   1.00 88.23 216 A 1 
ATOM 1702 C CZ  . PHE A 1 216 ? -2.779  -1.195  1.629   1.00 89.77 216 A 1 
ATOM 1703 N N   . GLY A 1 217 ? -0.778  -6.572  2.256   1.00 92.06 217 A 1 
ATOM 1704 C CA  . GLY A 1 217 ? 0.233   -6.666  1.192   1.00 90.28 217 A 1 
ATOM 1705 C C   . GLY A 1 217 ? -0.182  -7.478  -0.040  1.00 91.47 217 A 1 
ATOM 1706 O O   . GLY A 1 217 ? 0.372   -7.284  -1.120  1.00 89.40 217 A 1 
ATOM 1707 N N   . THR A 1 218 ? -1.176  -8.349  0.080   1.00 92.54 218 A 1 
ATOM 1708 C CA  . THR A 1 218 ? -1.733  -9.136  -1.036  1.00 91.70 218 A 1 
ATOM 1709 C C   . THR A 1 218 ? -3.144  -8.699  -1.443  1.00 92.08 218 A 1 
ATOM 1710 O O   . THR A 1 218 ? -3.699  -9.259  -2.385  1.00 89.95 218 A 1 
ATOM 1711 C CB  . THR A 1 218 ? -1.700  -10.644 -0.735  1.00 91.29 218 A 1 
ATOM 1712 O OG1 . THR A 1 218 ? -2.330  -10.954 0.486   1.00 87.11 218 A 1 
ATOM 1713 C CG2 . THR A 1 218 ? -0.269  -11.158 -0.641  1.00 86.84 218 A 1 
ATOM 1714 N N   . ALA A 1 219 ? -3.712  -7.679  -0.791  1.00 91.51 219 A 1 
ATOM 1715 C CA  . ALA A 1 219 ? -5.086  -7.235  -1.032  1.00 91.45 219 A 1 
ATOM 1716 C C   . ALA A 1 219 ? -5.332  -6.728  -2.466  1.00 92.15 219 A 1 
ATOM 1717 O O   . ALA A 1 219 ? -6.456  -6.801  -2.962  1.00 89.56 219 A 1 
ATOM 1718 C CB  . ALA A 1 219 ? -5.427  -6.157  0.004   1.00 91.25 219 A 1 
ATOM 1719 N N   . HIS A 1 220 ? -4.285  -6.286  -3.161  1.00 94.59 220 A 1 
ATOM 1720 C CA  . HIS A 1 220 ? -4.352  -5.820  -4.547  1.00 93.64 220 A 1 
ATOM 1721 C C   . HIS A 1 220 ? -4.439  -6.947  -5.591  1.00 94.36 220 A 1 
ATOM 1722 O O   . HIS A 1 220 ? -4.505  -6.677  -6.794  1.00 92.28 220 A 1 
ATOM 1723 C CB  . HIS A 1 220 ? -3.152  -4.906  -4.813  1.00 93.55 220 A 1 
ATOM 1724 C CG  . HIS A 1 220 ? -1.816  -5.607  -4.829  1.00 93.00 220 A 1 
ATOM 1725 N ND1 . HIS A 1 220 ? -1.195  -6.217  -3.766  1.00 88.55 220 A 1 
ATOM 1726 C CD2 . HIS A 1 220 ? -0.981  -5.737  -5.904  1.00 88.94 220 A 1 
ATOM 1727 C CE1 . HIS A 1 220 ? -0.014  -6.693  -4.190  1.00 88.95 220 A 1 
ATOM 1728 N NE2 . HIS A 1 220 ? 0.159   -6.429  -5.486  1.00 89.62 220 A 1 
ATOM 1729 N N   . ARG A 1 221 ? -4.421  -8.216  -5.161  1.00 92.77 221 A 1 
ATOM 1730 C CA  . ARG A 1 221 ? -4.531  -9.390  -6.040  1.00 93.22 221 A 1 
ATOM 1731 C C   . ARG A 1 221 ? -5.690  -10.288 -5.613  1.00 94.49 221 A 1 
ATOM 1732 O O   . ARG A 1 221 ? -5.843  -10.610 -4.435  1.00 92.40 221 A 1 
ATOM 1733 C CB  . ARG A 1 221 ? -3.214  -10.181 -6.065  1.00 91.64 221 A 1 
ATOM 1734 C CG  . ARG A 1 221 ? -1.986  -9.370  -6.533  1.00 88.22 221 A 1 
ATOM 1735 C CD  . ARG A 1 221 ? -2.121  -8.850  -7.971  1.00 85.21 221 A 1 
ATOM 1736 N NE  . ARG A 1 221 ? -0.983  -7.974  -8.325  1.00 82.32 221 A 1 
ATOM 1737 C CZ  . ARG A 1 221 ? -1.003  -6.996  -9.209  1.00 80.53 221 A 1 
ATOM 1738 N NH1 . ARG A 1 221 ? -2.015  -6.800  -10.008 1.00 70.83 221 A 1 
ATOM 1739 N NH2 . ARG A 1 221 ? -0.008  -6.166  -9.286  1.00 72.30 221 A 1 
ATOM 1740 N N   . ASP A 1 222 ? -6.439  -10.748 -6.597  1.00 93.09 222 A 1 
ATOM 1741 C CA  . ASP A 1 222 ? -7.433  -11.799 -6.409  1.00 94.19 222 A 1 
ATOM 1742 C C   . ASP A 1 222 ? -6.728  -13.167 -6.394  1.00 95.43 222 A 1 
ATOM 1743 O O   . ASP A 1 222 ? -6.505  -13.780 -7.440  1.00 93.38 222 A 1 
ATOM 1744 C CB  . ASP A 1 222 ? -8.527  -11.683 -7.482  1.00 91.67 222 A 1 
ATOM 1745 C CG  . ASP A 1 222 ? -9.622  -12.747 -7.326  1.00 86.63 222 A 1 
ATOM 1746 O OD1 . ASP A 1 222 ? -9.703  -13.380 -6.251  1.00 81.45 222 A 1 
ATOM 1747 O OD2 . ASP A 1 222 ? -10.362 -12.972 -8.305  1.00 82.31 222 A 1 
ATOM 1748 N N   . HIS A 1 223 ? -6.314  -13.598 -5.213  1.00 95.65 223 A 1 
ATOM 1749 C CA  . HIS A 1 223 ? -5.795  -14.941 -4.959  1.00 96.11 223 A 1 
ATOM 1750 C C   . HIS A 1 223 ? -6.880  -15.816 -4.319  1.00 96.77 223 A 1 
ATOM 1751 O O   . HIS A 1 223 ? -7.838  -15.311 -3.733  1.00 95.61 223 A 1 
ATOM 1752 C CB  . HIS A 1 223 ? -4.554  -14.872 -4.063  1.00 95.47 223 A 1 
ATOM 1753 C CG  . HIS A 1 223 ? -3.355  -14.160 -4.631  1.00 94.70 223 A 1 
ATOM 1754 N ND1 . HIS A 1 223 ? -2.282  -13.751 -3.875  1.00 83.89 223 A 1 
ATOM 1755 C CD2 . HIS A 1 223 ? -3.064  -13.855 -5.928  1.00 84.60 223 A 1 
ATOM 1756 C CE1 . HIS A 1 223 ? -1.369  -13.217 -4.699  1.00 85.53 223 A 1 
ATOM 1757 N NE2 . HIS A 1 223 ? -1.799  -13.259 -5.963  1.00 87.46 223 A 1 
ATOM 1758 N N   . ALA A 1 224 ? -6.691  -17.142 -4.393  1.00 95.58 224 A 1 
ATOM 1759 C CA  . ALA A 1 224 ? -7.628  -18.098 -3.808  1.00 96.15 224 A 1 
ATOM 1760 C C   . ALA A 1 224 ? -7.841  -17.838 -2.308  1.00 96.73 224 A 1 
ATOM 1761 O O   . ALA A 1 224 ? -8.985  -17.743 -1.861  1.00 96.37 224 A 1 
ATOM 1762 C CB  . ALA A 1 224 ? -7.104  -19.512 -4.071  1.00 96.26 224 A 1 
ATOM 1763 N N   . SER A 1 225 ? -6.758  -17.641 -1.559  1.00 95.66 225 A 1 
ATOM 1764 C CA  . SER A 1 225 ? -6.780  -17.447 -0.104  1.00 95.37 225 A 1 
ATOM 1765 C C   . SER A 1 225 ? -7.022  -16.008 0.370   1.00 94.93 225 A 1 
ATOM 1766 O O   . SER A 1 225 ? -7.031  -15.766 1.574   1.00 93.63 225 A 1 
ATOM 1767 C CB  . SER A 1 225 ? -5.481  -17.990 0.490   1.00 95.37 225 A 1 
ATOM 1768 O OG  . SER A 1 225 ? -4.388  -17.190 0.091   1.00 94.33 225 A 1 
ATOM 1769 N N   . THR A 1 226 ? -7.181  -15.025 -0.536  1.00 96.08 226 A 1 
ATOM 1770 C CA  . THR A 1 226 ? -7.304  -13.604 -0.148  1.00 95.24 226 A 1 
ATOM 1771 C C   . THR A 1 226 ? -8.648  -12.989 -0.512  1.00 95.30 226 A 1 
ATOM 1772 O O   . THR A 1 226 ? -9.281  -12.380 0.341   1.00 92.97 226 A 1 
ATOM 1773 C CB  . THR A 1 226 ? -6.184  -12.727 -0.734  1.00 93.83 226 A 1 
ATOM 1774 O OG1 . THR A 1 226 ? -6.165  -12.781 -2.142  1.00 87.60 226 A 1 
ATOM 1775 C CG2 . THR A 1 226 ? -4.803  -13.152 -0.252  1.00 86.97 226 A 1 
ATOM 1776 N N   . ALA A 1 227 ? -9.088  -13.117 -1.764  1.00 95.86 227 A 1 
ATOM 1777 C CA  . ALA A 1 227 ? -10.356 -12.549 -2.213  1.00 95.85 227 A 1 
ATOM 1778 C C   . ALA A 1 227 ? -11.341 -13.624 -2.686  1.00 96.50 227 A 1 
ATOM 1779 O O   . ALA A 1 227 ? -12.508 -13.588 -2.306  1.00 94.88 227 A 1 
ATOM 1780 C CB  . ALA A 1 227 ? -10.082 -11.487 -3.281  1.00 94.13 227 A 1 
ATOM 1781 N N   . SER A 1 228 ? -10.882 -14.627 -3.461  1.00 96.55 228 A 1 
ATOM 1782 C CA  . SER A 1 228 ? -11.783 -15.662 -3.989  1.00 96.76 228 A 1 
ATOM 1783 C C   . SER A 1 228 ? -12.463 -16.485 -2.888  1.00 97.15 228 A 1 
ATOM 1784 O O   . SER A 1 228 ? -13.627 -16.845 -3.042  1.00 96.85 228 A 1 
ATOM 1785 C CB  . SER A 1 228 ? -11.049 -16.587 -4.953  1.00 96.46 228 A 1 
ATOM 1786 O OG  . SER A 1 228 ? -10.681 -15.903 -6.134  1.00 92.65 228 A 1 
ATOM 1787 N N   . ILE A 1 229 ? -11.806 -16.719 -1.747  1.00 97.47 229 A 1 
ATOM 1788 C CA  . ILE A 1 229 ? -12.380 -17.423 -0.584  1.00 97.76 229 A 1 
ATOM 1789 C C   . ILE A 1 229 ? -13.674 -16.776 -0.072  1.00 97.86 229 A 1 
ATOM 1790 O O   . ILE A 1 229 ? -14.593 -17.482 0.344   1.00 97.50 229 A 1 
ATOM 1791 C CB  . ILE A 1 229 ? -11.325 -17.546 0.535   1.00 97.46 229 A 1 
ATOM 1792 C CG1 . ILE A 1 229 ? -11.856 -18.428 1.688   1.00 96.22 229 A 1 
ATOM 1793 C CG2 . ILE A 1 229 ? -10.865 -16.177 1.053   1.00 96.08 229 A 1 
ATOM 1794 C CD1 . ILE A 1 229 ? -10.795 -18.818 2.720   1.00 94.87 229 A 1 
ATOM 1795 N N   . ALA A 1 230 ? -13.787 -15.447 -0.162  1.00 97.65 230 A 1 
ATOM 1796 C CA  . ALA A 1 230 ? -14.949 -14.705 0.319   1.00 97.32 230 A 1 
ATOM 1797 C C   . ALA A 1 230 ? -16.261 -15.086 -0.392  1.00 97.19 230 A 1 
ATOM 1798 O O   . ALA A 1 230 ? -17.336 -14.877 0.158   1.00 96.51 230 A 1 
ATOM 1799 C CB  . ALA A 1 230 ? -14.653 -13.215 0.170   1.00 96.90 230 A 1 
ATOM 1800 N N   . LYS A 1 231 ? -16.182 -15.690 -1.579  1.00 97.48 231 A 1 
ATOM 1801 C CA  . LYS A 1 231 ? -17.348 -16.218 -2.313  1.00 97.01 231 A 1 
ATOM 1802 C C   . LYS A 1 231 ? -17.993 -17.430 -1.632  1.00 97.21 231 A 1 
ATOM 1803 O O   . LYS A 1 231 ? -19.131 -17.768 -1.947  1.00 96.44 231 A 1 
ATOM 1804 C CB  . LYS A 1 231 ? -16.917 -16.643 -3.723  1.00 96.28 231 A 1 
ATOM 1805 C CG  . LYS A 1 231 ? -16.275 -15.542 -4.575  1.00 94.77 231 A 1 
ATOM 1806 C CD  . LYS A 1 231 ? -15.756 -16.196 -5.857  1.00 93.49 231 A 1 
ATOM 1807 C CE  . LYS A 1 231 ? -14.904 -15.273 -6.717  1.00 89.68 231 A 1 
ATOM 1808 N NZ  . LYS A 1 231 ? -14.264 -16.065 -7.794  1.00 86.17 231 A 1 
ATOM 1809 N N   . PHE A 1 232 ? -17.250 -18.112 -0.775  1.00 97.57 232 A 1 
ATOM 1810 C CA  . PHE A 1 232 ? -17.613 -19.422 -0.228  1.00 97.43 232 A 1 
ATOM 1811 C C   . PHE A 1 232 ? -17.754 -19.429 1.296   1.00 97.43 232 A 1 
ATOM 1812 O O   . PHE A 1 232 ? -18.037 -20.478 1.869   1.00 96.14 232 A 1 
ATOM 1813 C CB  . PHE A 1 232 ? -16.588 -20.465 -0.703  1.00 97.36 232 A 1 
ATOM 1814 C CG  . PHE A 1 232 ? -16.371 -20.491 -2.201  1.00 97.68 232 A 1 
ATOM 1815 C CD1 . PHE A 1 232 ? -17.421 -20.844 -3.063  1.00 96.66 232 A 1 
ATOM 1816 C CD2 . PHE A 1 232 ? -15.124 -20.123 -2.734  1.00 97.15 232 A 1 
ATOM 1817 C CE1 . PHE A 1 232 ? -17.232 -20.826 -4.451  1.00 96.62 232 A 1 
ATOM 1818 C CE2 . PHE A 1 232 ? -14.934 -20.108 -4.126  1.00 96.73 232 A 1 
ATOM 1819 C CZ  . PHE A 1 232 ? -15.988 -20.456 -4.986  1.00 96.95 232 A 1 
ATOM 1820 N N   . VAL A 1 233 ? -17.570 -18.285 1.953   1.00 97.81 233 A 1 
ATOM 1821 C CA  . VAL A 1 233 ? -17.777 -18.113 3.395   1.00 97.65 233 A 1 
ATOM 1822 C C   . VAL A 1 233 ? -18.987 -17.215 3.652   1.00 97.66 233 A 1 
ATOM 1823 O O   . VAL A 1 233 ? -19.204 -16.257 2.906   1.00 96.75 233 A 1 
ATOM 1824 C CB  . VAL A 1 233 ? -16.525 -17.571 4.112   1.00 96.46 233 A 1 
ATOM 1825 C CG1 . VAL A 1 233 ? -15.382 -18.577 4.065   1.00 89.54 233 A 1 
ATOM 1826 C CG2 . VAL A 1 233 ? -16.040 -16.241 3.531   1.00 87.89 233 A 1 
ATOM 1827 N N   . PRO A 1 234 ? -19.764 -17.463 4.723   1.00 97.05 234 A 1 
ATOM 1828 C CA  . PRO A 1 234 ? -20.928 -16.632 5.048   1.00 96.34 234 A 1 
ATOM 1829 C C   . PRO A 1 234 ? -20.579 -15.179 5.389   1.00 96.58 234 A 1 
ATOM 1830 O O   . PRO A 1 234 ? -21.359 -14.270 5.113   1.00 95.13 234 A 1 
ATOM 1831 C CB  . PRO A 1 234 ? -21.593 -17.321 6.246   1.00 95.04 234 A 1 
ATOM 1832 C CG  . PRO A 1 234 ? -21.116 -18.768 6.161   1.00 93.13 234 A 1 
ATOM 1833 C CD  . PRO A 1 234 ? -19.713 -18.632 5.590   1.00 96.14 234 A 1 
ATOM 1834 N N   . LEU A 1 235 ? -19.415 -14.963 6.014   1.00 97.27 235 A 1 
ATOM 1835 C CA  . LEU A 1 235 ? -18.976 -13.653 6.481   1.00 97.87 235 A 1 
ATOM 1836 C C   . LEU A 1 235 ? -17.474 -13.463 6.249   1.00 98.23 235 A 1 
ATOM 1837 O O   . LEU A 1 235 ? -16.664 -14.301 6.641   1.00 97.79 235 A 1 
ATOM 1838 C CB  . LEU A 1 235 ? -19.357 -13.506 7.967   1.00 97.50 235 A 1 
ATOM 1839 C CG  . LEU A 1 235 ? -18.966 -12.155 8.599   1.00 97.24 235 A 1 
ATOM 1840 C CD1 . LEU A 1 235 ? -19.667 -10.975 7.934   1.00 95.62 235 A 1 
ATOM 1841 C CD2 . LEU A 1 235 ? -19.328 -12.142 10.080  1.00 95.49 235 A 1 
ATOM 1842 N N   . SER A 1 236 ? -17.117 -12.315 5.670   1.00 98.02 236 A 1 
ATOM 1843 C CA  . SER A 1 236 ? -15.732 -11.868 5.518   1.00 98.10 236 A 1 
ATOM 1844 C C   . SER A 1 236 ? -15.526 -10.539 6.240   1.00 98.13 236 A 1 
ATOM 1845 O O   . SER A 1 236 ? -16.328 -9.616  6.066   1.00 97.68 236 A 1 
ATOM 1846 C CB  . SER A 1 236 ? -15.359 -11.712 4.043   1.00 97.74 236 A 1 
ATOM 1847 O OG  . SER A 1 236 ? -15.578 -12.919 3.353   1.00 93.97 236 A 1 
ATOM 1848 N N   . VAL A 1 237 ? -14.464 -10.427 7.038   1.00 98.27 237 A 1 
ATOM 1849 C CA  . VAL A 1 237 ? -14.113 -9.230  7.813   1.00 98.38 237 A 1 
ATOM 1850 C C   . VAL A 1 237 ? -12.610 -8.951  7.752   1.00 98.47 237 A 1 
ATOM 1851 O O   . VAL A 1 237 ? -11.809 -9.845  7.480   1.00 98.35 237 A 1 
ATOM 1852 C CB  . VAL A 1 237 ? -14.592 -9.329  9.275   1.00 98.18 237 A 1 
ATOM 1853 C CG1 . VAL A 1 237 ? -16.115 -9.464  9.365   1.00 97.74 237 A 1 
ATOM 1854 C CG2 . VAL A 1 237 ? -13.956 -10.489 10.051  1.00 97.07 237 A 1 
ATOM 1855 N N   . ALA A 1 238 ? -12.222 -7.711  8.007   1.00 97.99 238 A 1 
ATOM 1856 C CA  . ALA A 1 238 ? -10.831 -7.299  8.116   1.00 98.05 238 A 1 
ATOM 1857 C C   . ALA A 1 238 ? -10.276 -7.558  9.528   1.00 98.25 238 A 1 
ATOM 1858 O O   . ALA A 1 238 ? -10.978 -7.364  10.525  1.00 98.05 238 A 1 
ATOM 1859 C CB  . ALA A 1 238 ? -10.727 -5.827  7.729   1.00 97.54 238 A 1 
ATOM 1860 N N   . GLY A 1 239 ? -9.007  -7.951  9.619   1.00 97.93 239 A 1 
ATOM 1861 C CA  . GLY A 1 239 ? -8.232  -7.895  10.855  1.00 97.78 239 A 1 
ATOM 1862 C C   . GLY A 1 239 ? -7.714  -6.485  11.156  1.00 97.58 239 A 1 
ATOM 1863 O O   . GLY A 1 239 ? -7.960  -5.539  10.400  1.00 97.20 239 A 1 
ATOM 1864 N N   . PHE A 1 240 ? -7.010  -6.321  12.271  1.00 97.73 240 A 1 
ATOM 1865 C CA  . PHE A 1 240 ? -6.540  -5.010  12.733  1.00 97.17 240 A 1 
ATOM 1866 C C   . PHE A 1 240 ? -5.440  -4.415  11.857  1.00 96.58 240 A 1 
ATOM 1867 O O   . PHE A 1 240 ? -5.384  -3.192  11.720  1.00 95.44 240 A 1 
ATOM 1868 C CB  . PHE A 1 240 ? -6.035  -5.108  14.177  1.00 96.95 240 A 1 
ATOM 1869 C CG  . PHE A 1 240 ? -7.066  -5.479  15.227  1.00 97.17 240 A 1 
ATOM 1870 C CD1 . PHE A 1 240 ? -8.425  -5.156  15.065  1.00 95.26 240 A 1 
ATOM 1871 C CD2 . PHE A 1 240 ? -6.644  -6.122  16.404  1.00 95.38 240 A 1 
ATOM 1872 C CE1 . PHE A 1 240 ? -9.355  -5.484  16.068  1.00 94.60 240 A 1 
ATOM 1873 C CE2 . PHE A 1 240 ? -7.573  -6.446  17.406  1.00 94.44 240 A 1 
ATOM 1874 C CZ  . PHE A 1 240 ? -8.930  -6.130  17.238  1.00 95.70 240 A 1 
ATOM 1875 N N   . LEU A 1 241 ? -4.576  -5.239  11.246  1.00 97.15 241 A 1 
ATOM 1876 C CA  . LEU A 1 241 ? -3.577  -4.739  10.309  1.00 96.50 241 A 1 
ATOM 1877 C C   . LEU A 1 241 ? -4.267  -4.170  9.068   1.00 96.48 241 A 1 
ATOM 1878 O O   . LEU A 1 241 ? -3.997  -3.030  8.702   1.00 95.64 241 A 1 
ATOM 1879 C CB  . LEU A 1 241 ? -2.570  -5.849  9.970   1.00 95.66 241 A 1 
ATOM 1880 C CG  . LEU A 1 241 ? -1.504  -5.431  8.941   1.00 88.95 241 A 1 
ATOM 1881 C CD1 . LEU A 1 241 ? -0.630  -4.277  9.448   1.00 83.52 241 A 1 
ATOM 1882 C CD2 . LEU A 1 241 ? -0.596  -6.616  8.635   1.00 84.28 241 A 1 
ATOM 1883 N N   . MET A 1 242 ? -5.209  -4.900  8.485   1.00 97.16 242 A 1 
ATOM 1884 C CA  . MET A 1 242 ? -6.009  -4.422  7.354   1.00 96.97 242 A 1 
ATOM 1885 C C   . MET A 1 242 ? -6.794  -3.153  7.718   1.00 96.81 242 A 1 
ATOM 1886 O O   . MET A 1 242 ? -6.768  -2.185  6.962   1.00 96.30 242 A 1 
ATOM 1887 C CB  . MET A 1 242 ? -6.961  -5.535  6.899   1.00 96.44 242 A 1 
ATOM 1888 C CG  . MET A 1 242 ? -7.760  -5.157  5.644   1.00 94.62 242 A 1 
ATOM 1889 S SD  . MET A 1 242 ? -6.795  -5.027  4.112   1.00 95.55 242 A 1 
ATOM 1890 C CE  . MET A 1 242 ? -6.513  -6.788  3.802   1.00 90.82 242 A 1 
ATOM 1891 N N   . GLU A 1 243 ? -7.463  -3.125  8.881   1.00 96.73 243 A 1 
ATOM 1892 C CA  . GLU A 1 243 ? -8.189  -1.955  9.390   1.00 96.08 243 A 1 
ATOM 1893 C C   . GLU A 1 243 ? -7.267  -0.734  9.489   1.00 95.53 243 A 1 
ATOM 1894 O O   . GLU A 1 243 ? -7.623  0.357   9.039   1.00 94.84 243 A 1 
ATOM 1895 C CB  . GLU A 1 243 ? -8.815  -2.282  10.772  1.00 95.67 243 A 1 
ATOM 1896 C CG  . GLU A 1 243 ? -9.657  -1.137  11.375  1.00 93.85 243 A 1 
ATOM 1897 C CD  . GLU A 1 243 ? -10.207 -1.427  12.796  1.00 93.29 243 A 1 
ATOM 1898 O OE1 . GLU A 1 243 ? -11.263 -0.882  13.187  1.00 86.49 243 A 1 
ATOM 1899 O OE2 . GLU A 1 243 ? -9.585  -2.161  13.599  1.00 88.02 243 A 1 
ATOM 1900 N N   . LYS A 1 244 ? -6.064  -0.917  10.038  1.00 95.64 244 A 1 
ATOM 1901 C CA  . LYS A 1 244 ? -5.066  0.142   10.192  1.00 94.77 244 A 1 
ATOM 1902 C C   . LYS A 1 244 ? -4.587  0.669   8.835   1.00 95.05 244 A 1 
ATOM 1903 O O   . LYS A 1 244 ? -4.588  1.874   8.624   1.00 94.39 244 A 1 
ATOM 1904 C CB  . LYS A 1 244 ? -3.914  -0.389  11.062  1.00 93.91 244 A 1 
ATOM 1905 C CG  . LYS A 1 244 ? -2.890  0.707   11.380  1.00 90.39 244 A 1 
ATOM 1906 C CD  . LYS A 1 244 ? -1.749  0.170   12.254  1.00 86.87 244 A 1 
ATOM 1907 C CE  . LYS A 1 244 ? -0.765  1.312   12.522  1.00 79.46 244 A 1 
ATOM 1908 N NZ  . LYS A 1 244 ? 0.431   0.862   13.284  1.00 73.70 244 A 1 
ATOM 1909 N N   . GLU A 1 245 ? -4.210  -0.217  7.918   1.00 94.55 245 A 1 
ATOM 1910 C CA  . GLU A 1 245 ? -3.731  0.157   6.580   1.00 94.56 245 A 1 
ATOM 1911 C C   . GLU A 1 245 ? -4.794  0.956   5.805   1.00 95.00 245 A 1 
ATOM 1912 O O   . GLU A 1 245 ? -4.526  2.047   5.305   1.00 94.55 245 A 1 
ATOM 1913 C CB  . GLU A 1 245 ? -3.344  -1.118  5.815   1.00 94.31 245 A 1 
ATOM 1914 C CG  . GLU A 1 245 ? -2.079  -1.827  6.347   1.00 93.09 245 A 1 
ATOM 1915 C CD  . GLU A 1 245 ? -0.756  -1.190  5.911   1.00 94.21 245 A 1 
ATOM 1916 O OE1 . GLU A 1 245 ? 0.306   -1.835  6.099   1.00 90.05 245 A 1 
ATOM 1917 O OE2 . GLU A 1 245 ? -0.764  -0.097  5.307   1.00 91.34 245 A 1 
ATOM 1918 N N   . VAL A 1 246 ? -6.029  0.450   5.783   1.00 95.49 246 A 1 
ATOM 1919 C CA  . VAL A 1 246 ? -7.167  1.122   5.141   1.00 95.19 246 A 1 
ATOM 1920 C C   . VAL A 1 246 ? -7.460  2.463   5.812   1.00 95.10 246 A 1 
ATOM 1921 O O   . VAL A 1 246 ? -7.618  3.470   5.126   1.00 94.90 246 A 1 
ATOM 1922 C CB  . VAL A 1 246 ? -8.397  0.195   5.149   1.00 94.88 246 A 1 
ATOM 1923 C CG1 . VAL A 1 246 ? -9.665  0.898   4.657   1.00 93.30 246 A 1 
ATOM 1924 C CG2 . VAL A 1 246 ? -8.168  -1.014  4.234   1.00 93.39 246 A 1 
ATOM 1925 N N   . GLY A 1 247 ? -7.465  2.503   7.145   1.00 93.91 247 A 1 
ATOM 1926 C CA  . GLY A 1 247 ? -7.746  3.714   7.918   1.00 93.45 247 A 1 
ATOM 1927 C C   . GLY A 1 247 ? -6.741  4.847   7.703   1.00 94.05 247 A 1 
ATOM 1928 O O   . GLY A 1 247 ? -7.111  6.013   7.826   1.00 93.32 247 A 1 
ATOM 1929 N N   . TYR A 1 248 ? -5.488  4.531   7.354   1.00 94.35 248 A 1 
ATOM 1930 C CA  . TYR A 1 248 ? -4.476  5.545   7.039   1.00 94.60 248 A 1 
ATOM 1931 C C   . TYR A 1 248 ? -4.403  5.905   5.549   1.00 94.93 248 A 1 
ATOM 1932 O O   . TYR A 1 248 ? -4.186  7.071   5.218   1.00 94.42 248 A 1 
ATOM 1933 C CB  . TYR A 1 248 ? -3.108  5.085   7.553   1.00 94.67 248 A 1 
ATOM 1934 C CG  . TYR A 1 248 ? -2.877  5.381   9.023   1.00 94.70 248 A 1 
ATOM 1935 C CD1 . TYR A 1 248 ? -2.678  6.709   9.444   1.00 93.29 248 A 1 
ATOM 1936 C CD2 . TYR A 1 248 ? -2.848  4.340   9.969   1.00 93.50 248 A 1 
ATOM 1937 C CE1 . TYR A 1 248 ? -2.451  6.994   10.803  1.00 92.98 248 A 1 
ATOM 1938 C CE2 . TYR A 1 248 ? -2.621  4.620   11.331  1.00 92.74 248 A 1 
ATOM 1939 C CZ  . TYR A 1 248 ? -2.420  5.948   11.749  1.00 93.64 248 A 1 
ATOM 1940 O OH  . TYR A 1 248 ? -2.195  6.220   13.064  1.00 92.58 248 A 1 
ATOM 1941 N N   . LEU A 1 249 ? -4.567  4.920   4.648   1.00 95.29 249 A 1 
ATOM 1942 C CA  . LEU A 1 249 ? -4.342  5.116   3.212   1.00 95.26 249 A 1 
ATOM 1943 C C   . LEU A 1 249 ? -5.591  5.614   2.467   1.00 95.43 249 A 1 
ATOM 1944 O O   . LEU A 1 249 ? -5.474  6.507   1.629   1.00 94.94 249 A 1 
ATOM 1945 C CB  . LEU A 1 249 ? -3.809  3.813   2.602   1.00 95.22 249 A 1 
ATOM 1946 C CG  . LEU A 1 249 ? -2.381  3.434   3.043   1.00 94.49 249 A 1 
ATOM 1947 C CD1 . LEU A 1 249 ? -2.104  1.975   2.692   1.00 92.98 249 A 1 
ATOM 1948 C CD2 . LEU A 1 249 ? -1.324  4.282   2.328   1.00 92.77 249 A 1 
ATOM 1949 N N   . GLU A 1 250 ? -6.791  5.093   2.757   1.00 95.04 250 A 1 
ATOM 1950 C CA  . GLU A 1 250 ? -8.011  5.517   2.049   1.00 94.74 250 A 1 
ATOM 1951 C C   . GLU A 1 250 ? -8.362  7.000   2.258   1.00 94.73 250 A 1 
ATOM 1952 O O   . GLU A 1 250 ? -8.759  7.653   1.287   1.00 93.76 250 A 1 
ATOM 1953 C CB  . GLU A 1 250 ? -9.239  4.663   2.401   1.00 93.75 250 A 1 
ATOM 1954 C CG  . GLU A 1 250 ? -9.162  3.258   1.820   1.00 90.10 250 A 1 
ATOM 1955 C CD  . GLU A 1 250 ? -10.484 2.486   1.890   1.00 90.50 250 A 1 
ATOM 1956 O OE1 . GLU A 1 250 ? -10.570 1.451   1.192   1.00 83.15 250 A 1 
ATOM 1957 O OE2 . GLU A 1 250 ? -11.451 2.878   2.567   1.00 84.47 250 A 1 
ATOM 1958 N N   . PRO A 1 251 ? -8.199  7.584   3.461   1.00 94.75 251 A 1 
ATOM 1959 C CA  . PRO A 1 251 ? -8.466  9.007   3.646   1.00 94.17 251 A 1 
ATOM 1960 C C   . PRO A 1 251 ? -7.605  9.903   2.751   1.00 94.99 251 A 1 
ATOM 1961 O O   . PRO A 1 251 ? -8.097  10.925  2.289   1.00 94.46 251 A 1 
ATOM 1962 C CB  . PRO A 1 251 ? -8.228  9.286   5.130   1.00 92.92 251 A 1 
ATOM 1963 C CG  . PRO A 1 251 ? -8.534  7.939   5.782   1.00 91.11 251 A 1 
ATOM 1964 C CD  . PRO A 1 251 ? -7.970  6.959   4.756   1.00 93.86 251 A 1 
ATOM 1965 N N   . ILE A 1 252 ? -6.370  9.507   2.426   1.00 94.85 252 A 1 
ATOM 1966 C CA  . ILE A 1 252 ? -5.449  10.304  1.598   1.00 94.98 252 A 1 
ATOM 1967 C C   . ILE A 1 252 ? -6.029  10.564  0.202   1.00 95.11 252 A 1 
ATOM 1968 O O   . ILE A 1 252 ? -5.904  11.670  -0.331  1.00 94.05 252 A 1 
ATOM 1969 C CB  . ILE A 1 252 ? -4.070  9.612   1.516   1.00 94.69 252 A 1 
ATOM 1970 C CG1 . ILE A 1 252 ? -3.415  9.579   2.916   1.00 92.89 252 A 1 
ATOM 1971 C CG2 . ILE A 1 252 ? -3.140  10.315  0.511   1.00 94.07 252 A 1 
ATOM 1972 C CD1 . ILE A 1 252 ? -2.152  8.723   2.992   1.00 89.01 252 A 1 
ATOM 1973 N N   . VAL A 1 253 ? -6.699  9.569   -0.377  1.00 95.52 253 A 1 
ATOM 1974 C CA  . VAL A 1 253 ? -7.285  9.665   -1.724  1.00 94.47 253 A 1 
ATOM 1975 C C   . VAL A 1 253 ? -8.737  10.145  -1.728  1.00 93.81 253 A 1 
ATOM 1976 O O   . VAL A 1 253 ? -9.225  10.603  -2.763  1.00 91.91 253 A 1 
ATOM 1977 C CB  . VAL A 1 253 ? -7.148  8.337   -2.488  1.00 93.31 253 A 1 
ATOM 1978 C CG1 . VAL A 1 253 ? -5.672  8.007   -2.720  1.00 87.30 253 A 1 
ATOM 1979 C CG2 . VAL A 1 253 ? -7.803  7.150   -1.771  1.00 88.20 253 A 1 
ATOM 1980 N N   . SER A 1 254 ? -9.429  10.067  -0.588  1.00 93.91 254 A 1 
ATOM 1981 C CA  . SER A 1 254 ? -10.843 10.440  -0.473  1.00 92.67 254 A 1 
ATOM 1982 C C   . SER A 1 254 ? -11.042 11.805  0.187   1.00 92.26 254 A 1 
ATOM 1983 O O   . SER A 1 254 ? -11.497 12.743  -0.474  1.00 89.02 254 A 1 
ATOM 1984 C CB  . SER A 1 254 ? -11.635 9.335   0.235   1.00 91.44 254 A 1 
ATOM 1985 O OG  . SER A 1 254 ? -11.087 9.040   1.505   1.00 89.75 254 A 1 
ATOM 1986 N N   . ASN A 1 255 ? -10.695 11.946  1.464   1.00 91.96 255 A 1 
ATOM 1987 C CA  . ASN A 1 255 ? -10.907 13.157  2.252   1.00 92.59 255 A 1 
ATOM 1988 C C   . ASN A 1 255 ? -9.801  13.358  3.315   1.00 94.54 255 A 1 
ATOM 1989 O O   . ASN A 1 255 ? -10.053 13.183  4.513   1.00 93.58 255 A 1 
ATOM 1990 C CB  . ASN A 1 255 ? -12.316 13.092  2.867   1.00 89.60 255 A 1 
ATOM 1991 C CG  . ASN A 1 255 ? -12.689 14.401  3.543   1.00 85.05 255 A 1 
ATOM 1992 O OD1 . ASN A 1 255 ? -12.356 15.491  3.107   1.00 75.35 255 A 1 
ATOM 1993 N ND2 . ASN A 1 255 ? -13.426 14.338  4.624   1.00 75.49 255 A 1 
ATOM 1994 N N   . PRO A 1 256 ? -8.558  13.690  2.910   1.00 94.34 256 A 1 
ATOM 1995 C CA  . PRO A 1 256 ? -7.458  13.887  3.850   1.00 94.84 256 A 1 
ATOM 1996 C C   . PRO A 1 256 ? -7.656  15.142  4.709   1.00 94.85 256 A 1 
ATOM 1997 O O   . PRO A 1 256 ? -8.286  16.118  4.284   1.00 93.60 256 A 1 
ATOM 1998 C CB  . PRO A 1 256 ? -6.203  14.001  2.985   1.00 95.09 256 A 1 
ATOM 1999 C CG  . PRO A 1 256 ? -6.739  14.592  1.684   1.00 94.68 256 A 1 
ATOM 2000 C CD  . PRO A 1 256 ? -8.122  13.963  1.557   1.00 95.29 256 A 1 
ATOM 2001 N N   . GLN A 1 257 ? -7.038  15.164  5.890   1.00 95.91 257 A 1 
ATOM 2002 C CA  . GLN A 1 257 ? -6.872  16.409  6.633   1.00 95.99 257 A 1 
ATOM 2003 C C   . GLN A 1 257 ? -5.987  17.358  5.818   1.00 96.83 257 A 1 
ATOM 2004 O O   . GLN A 1 257 ? -4.824  17.055  5.538   1.00 96.04 257 A 1 
ATOM 2005 C CB  . GLN A 1 257 ? -6.268  16.169  8.022   1.00 95.10 257 A 1 
ATOM 2006 C CG  . GLN A 1 257 ? -7.168  15.322  8.930   1.00 88.89 257 A 1 
ATOM 2007 C CD  . GLN A 1 257 ? -6.631  15.246  10.362  1.00 84.29 257 A 1 
ATOM 2008 O OE1 . GLN A 1 257 ? -5.852  16.070  10.811  1.00 77.25 257 A 1 
ATOM 2009 N NE2 . GLN A 1 257 ? -7.043  14.271  11.136  1.00 73.23 257 A 1 
ATOM 2010 N N   . LYS A 1 258 ? -6.541  18.511  5.422   1.00 95.40 258 A 1 
ATOM 2011 C CA  . LYS A 1 258 ? -5.848  19.508  4.597   1.00 96.03 258 A 1 
ATOM 2012 C C   . LYS A 1 258 ? -5.156  20.567  5.460   1.00 96.75 258 A 1 
ATOM 2013 O O   . LYS A 1 258 ? -5.687  20.920  6.514   1.00 95.14 258 A 1 
ATOM 2014 C CB  . LYS A 1 258 ? -6.816  20.107  3.564   1.00 94.16 258 A 1 
ATOM 2015 C CG  . LYS A 1 258 ? -7.254  19.051  2.536   1.00 92.51 258 A 1 
ATOM 2016 C CD  . LYS A 1 258 ? -8.118  19.627  1.401   1.00 88.74 258 A 1 
ATOM 2017 C CE  . LYS A 1 258 ? -8.456  18.475  0.447   1.00 85.50 258 A 1 
ATOM 2018 N NZ  . LYS A 1 258 ? -9.145  18.909  -0.793  1.00 78.41 258 A 1 
ATOM 2019 N N   . PRO A 1 259 ? -3.997  21.097  5.001   1.00 96.60 259 A 1 
ATOM 2020 C CA  . PRO A 1 259 ? -3.317  20.825  3.724   1.00 97.30 259 A 1 
ATOM 2021 C C   . PRO A 1 259 ? -2.657  19.434  3.640   1.00 97.83 259 A 1 
ATOM 2022 O O   . PRO A 1 259 ? -1.974  19.019  4.576   1.00 97.16 259 A 1 
ATOM 2023 C CB  . PRO A 1 259 ? -2.286  21.949  3.568   1.00 96.33 259 A 1 
ATOM 2024 C CG  . PRO A 1 259 ? -2.769  23.046  4.518   1.00 94.01 259 A 1 
ATOM 2025 C CD  . PRO A 1 259 ? -3.404  22.252  5.649   1.00 95.96 259 A 1 
ATOM 2026 N N   . LEU A 1 260 ? -2.833  18.750  2.510   1.00 97.30 260 A 1 
ATOM 2027 C CA  . LEU A 1 260 ? -2.115  17.517  2.163   1.00 97.59 260 A 1 
ATOM 2028 C C   . LEU A 1 260 ? -0.848  17.859  1.369   1.00 97.87 260 A 1 
ATOM 2029 O O   . LEU A 1 260 ? -0.935  18.506  0.323   1.00 97.64 260 A 1 
ATOM 2030 C CB  . LEU A 1 260 ? -3.049  16.576  1.368   1.00 97.28 260 A 1 
ATOM 2031 C CG  . LEU A 1 260 ? -2.363  15.353  0.722   1.00 96.77 260 A 1 
ATOM 2032 C CD1 . LEU A 1 260 ? -1.812  14.372  1.756   1.00 94.30 260 A 1 
ATOM 2033 C CD2 . LEU A 1 260 ? -3.346  14.582  -0.157  1.00 94.41 260 A 1 
ATOM 2034 N N   . ALA A 1 261 ? 0.306   17.368  1.819   1.00 97.43 261 A 1 
ATOM 2035 C CA  . ALA A 1 261 ? 1.540   17.325  1.040   1.00 97.63 261 A 1 
ATOM 2036 C C   . ALA A 1 261 ? 1.857   15.879  0.640   1.00 97.69 261 A 1 
ATOM 2037 O O   . ALA A 1 261 ? 1.847   14.976  1.476   1.00 97.25 261 A 1 
ATOM 2038 C CB  . ALA A 1 261 ? 2.673   17.977  1.830   1.00 97.40 261 A 1 
ATOM 2039 N N   . ALA A 1 262 ? 2.155   15.648  -0.638  1.00 97.39 262 A 1 
ATOM 2040 C CA  . ALA A 1 262 ? 2.571   14.347  -1.141  1.00 97.01 262 A 1 
ATOM 2041 C C   . ALA A 1 262 ? 4.033   14.400  -1.587  1.00 97.11 262 A 1 
ATOM 2042 O O   . ALA A 1 262 ? 4.419   15.309  -2.316  1.00 96.76 262 A 1 
ATOM 2043 C CB  . ALA A 1 262 ? 1.620   13.922  -2.260  1.00 96.44 262 A 1 
ATOM 2044 N N   . ILE A 1 263 ? 4.836   13.432  -1.163  1.00 96.47 263 A 1 
ATOM 2045 C CA  . ILE A 1 263 ? 6.227   13.249  -1.576  1.00 96.19 263 A 1 
ATOM 2046 C C   . ILE A 1 263 ? 6.284   11.976  -2.415  1.00 95.68 263 A 1 
ATOM 2047 O O   . ILE A 1 263 ? 6.129   10.872  -1.886  1.00 94.65 263 A 1 
ATOM 2048 C CB  . ILE A 1 263 ? 7.183   13.170  -0.368  1.00 96.04 263 A 1 
ATOM 2049 C CG1 . ILE A 1 263 ? 6.984   14.326  0.637   1.00 95.21 263 A 1 
ATOM 2050 C CG2 . ILE A 1 263 ? 8.639   13.131  -0.872  1.00 95.28 263 A 1 
ATOM 2051 C CD1 . ILE A 1 263 ? 7.714   14.098  1.965   1.00 93.47 263 A 1 
ATOM 2052 N N   . ILE A 1 264 ? 6.483   12.130  -3.715  1.00 95.00 264 A 1 
ATOM 2053 C CA  . ILE A 1 264 ? 6.555   11.023  -4.663  1.00 94.53 264 A 1 
ATOM 2054 C C   . ILE A 1 264 ? 7.949   10.994  -5.277  1.00 94.33 264 A 1 
ATOM 2055 O O   . ILE A 1 264 ? 8.401   11.958  -5.886  1.00 93.40 264 A 1 
ATOM 2056 C CB  . ILE A 1 264 ? 5.431   11.104  -5.715  1.00 94.26 264 A 1 
ATOM 2057 C CG1 . ILE A 1 264 ? 4.029   11.259  -5.085  1.00 92.72 264 A 1 
ATOM 2058 C CG2 . ILE A 1 264 ? 5.470   9.860   -6.612  1.00 93.30 264 A 1 
ATOM 2059 C CD1 . ILE A 1 264 ? 3.605   10.119  -4.135  1.00 89.00 264 A 1 
ATOM 2060 N N   . GLY A 1 265 ? 8.634   9.878   -5.096  1.00 92.89 265 A 1 
ATOM 2061 C CA  . GLY A 1 265 ? 9.968   9.644   -5.621  1.00 91.35 265 A 1 
ATOM 2062 C C   . GLY A 1 265 ? 10.089  8.292   -6.312  1.00 90.68 265 A 1 
ATOM 2063 O O   . GLY A 1 265 ? 9.103   7.605   -6.595  1.00 87.37 265 A 1 
ATOM 2064 N N   . GLY A 1 266 ? 11.329  7.908   -6.580  1.00 88.11 266 A 1 
ATOM 2065 C CA  . GLY A 1 266 ? 11.677  6.701   -7.319  1.00 86.92 266 A 1 
ATOM 2066 C C   . GLY A 1 266 ? 12.276  7.004   -8.691  1.00 88.43 266 A 1 
ATOM 2067 O O   . GLY A 1 266 ? 12.464  8.155   -9.077  1.00 86.51 266 A 1 
ATOM 2068 N N   . ALA A 1 267 ? 12.605  5.941   -9.431  1.00 85.62 267 A 1 
ATOM 2069 C CA  . ALA A 1 267 ? 13.402  6.072   -10.648 1.00 85.31 267 A 1 
ATOM 2070 C C   . ALA A 1 267 ? 12.604  6.561   -11.869 1.00 86.59 267 A 1 
ATOM 2071 O O   . ALA A 1 267 ? 13.153  7.295   -12.683 1.00 83.16 267 A 1 
ATOM 2072 C CB  . ALA A 1 267 ? 14.082  4.725   -10.906 1.00 83.57 267 A 1 
ATOM 2073 N N   . LYS A 1 268 ? 11.342  6.141   -12.015 1.00 82.57 268 A 1 
ATOM 2074 C CA  . LYS A 1 268 ? 10.586  6.259   -13.270 1.00 83.90 268 A 1 
ATOM 2075 C C   . LYS A 1 268 ? 9.227   6.931   -13.092 1.00 84.36 268 A 1 
ATOM 2076 O O   . LYS A 1 268 ? 8.458   6.527   -12.218 1.00 80.64 268 A 1 
ATOM 2077 C CB  . LYS A 1 268 ? 10.401  4.871   -13.888 1.00 81.22 268 A 1 
ATOM 2078 C CG  . LYS A 1 268 ? 11.727  4.250   -14.336 1.00 79.17 268 A 1 
ATOM 2079 C CD  . LYS A 1 268 ? 11.459  2.975   -15.138 1.00 76.21 268 A 1 
ATOM 2080 C CE  . LYS A 1 268 ? 12.780  2.414   -15.662 1.00 69.18 268 A 1 
ATOM 2081 N NZ  . LYS A 1 268 ? 12.535  1.347   -16.659 1.00 62.13 268 A 1 
ATOM 2082 N N   . VAL A 1 269 ? 8.903   7.880   -13.982 1.00 83.97 269 A 1 
ATOM 2083 C CA  . VAL A 1 269 ? 7.586   8.539   -14.065 1.00 84.56 269 A 1 
ATOM 2084 C C   . VAL A 1 269 ? 6.509   7.532   -14.450 1.00 86.43 269 A 1 
ATOM 2085 O O   . VAL A 1 269 ? 5.464   7.474   -13.799 1.00 82.74 269 A 1 
ATOM 2086 C CB  . VAL A 1 269 ? 7.590   9.693   -15.085 1.00 80.30 269 A 1 
ATOM 2087 C CG1 . VAL A 1 269 ? 6.241   10.420  -15.126 1.00 74.31 269 A 1 
ATOM 2088 C CG2 . VAL A 1 269 ? 8.661   10.732  -14.757 1.00 77.67 269 A 1 
ATOM 2089 N N   . SER A 1 270 ? 6.786   6.693   -15.445 1.00 87.10 270 A 1 
ATOM 2090 C CA  . SER A 1 270 ? 5.848   5.699   -15.987 1.00 86.27 270 A 1 
ATOM 2091 C C   . SER A 1 270 ? 5.206   4.806   -14.922 1.00 84.29 270 A 1 
ATOM 2092 O O   . SER A 1 270 ? 4.041   4.431   -15.045 1.00 81.72 270 A 1 
ATOM 2093 C CB  . SER A 1 270 ? 6.565   4.822   -17.020 1.00 86.74 270 A 1 
ATOM 2094 O OG  . SER A 1 270 ? 7.701   4.190   -16.461 1.00 84.63 270 A 1 
ATOM 2095 N N   . SER A 1 271 ? 5.920   4.516   -13.832 1.00 86.64 271 A 1 
ATOM 2096 C CA  . SER A 1 271 ? 5.424   3.712   -12.705 1.00 84.85 271 A 1 
ATOM 2097 C C   . SER A 1 271 ? 4.619   4.510   -11.668 1.00 85.31 271 A 1 
ATOM 2098 O O   . SER A 1 271 ? 4.108   3.923   -10.713 1.00 81.77 271 A 1 
ATOM 2099 C CB  . SER A 1 271 ? 6.600   2.993   -12.037 1.00 82.90 271 A 1 
ATOM 2100 O OG  . SER A 1 271 ? 7.464   3.895   -11.364 1.00 77.33 271 A 1 
ATOM 2101 N N   . LYS A 1 272 ? 4.528   5.844   -11.812 1.00 87.65 272 A 1 
ATOM 2102 C CA  . LYS A 1 272 ? 3.961   6.757   -10.807 1.00 87.74 272 A 1 
ATOM 2103 C C   . LYS A 1 272 ? 2.859   7.672   -11.349 1.00 89.80 272 A 1 
ATOM 2104 O O   . LYS A 1 272 ? 2.282   8.418   -10.568 1.00 87.56 272 A 1 
ATOM 2105 C CB  . LYS A 1 272 ? 5.098   7.579   -10.165 1.00 86.58 272 A 1 
ATOM 2106 C CG  . LYS A 1 272 ? 6.186   6.746   -9.460  1.00 86.50 272 A 1 
ATOM 2107 C CD  . LYS A 1 272 ? 5.674   5.975   -8.236  1.00 82.97 272 A 1 
ATOM 2108 C CE  . LYS A 1 272 ? 6.852   5.244   -7.583  1.00 81.92 272 A 1 
ATOM 2109 N NZ  . LYS A 1 272 ? 6.456   4.571   -6.332  1.00 75.16 272 A 1 
ATOM 2110 N N   . ILE A 1 273 ? 2.528   7.598   -12.636 1.00 89.32 273 A 1 
ATOM 2111 C CA  . ILE A 1 273 ? 1.529   8.476   -13.276 1.00 89.48 273 A 1 
ATOM 2112 C C   . ILE A 1 273 ? 0.197   8.442   -12.521 1.00 90.79 273 A 1 
ATOM 2113 O O   . ILE A 1 273 ? -0.288  9.479   -12.069 1.00 90.55 273 A 1 
ATOM 2114 C CB  . ILE A 1 273 ? 1.342   8.095   -14.765 1.00 88.81 273 A 1 
ATOM 2115 C CG1 . ILE A 1 273 ? 2.662   8.271   -15.544 1.00 86.49 273 A 1 
ATOM 2116 C CG2 . ILE A 1 273 ? 0.223   8.940   -15.408 1.00 84.67 273 A 1 
ATOM 2117 C CD1 . ILE A 1 273 ? 2.640   7.676   -16.955 1.00 80.29 273 A 1 
ATOM 2118 N N   . ALA A 1 274 ? -0.355  7.250   -12.316 1.00 91.26 274 A 1 
ATOM 2119 C CA  . ALA A 1 274 ? -1.673  7.100   -11.704 1.00 91.26 274 A 1 
ATOM 2120 C C   . ALA A 1 274 ? -1.721  7.639   -10.264 1.00 92.30 274 A 1 
ATOM 2121 O O   . ALA A 1 274 ? -2.709  8.262   -9.868  1.00 91.87 274 A 1 
ATOM 2122 C CB  . ALA A 1 274 ? -2.060  5.620   -11.772 1.00 90.88 274 A 1 
ATOM 2123 N N   . VAL A 1 275 ? -0.650  7.454   -9.481  1.00 93.96 275 A 1 
ATOM 2124 C CA  . VAL A 1 275 ? -0.591  7.994   -8.114  1.00 94.01 275 A 1 
ATOM 2125 C C   . VAL A 1 275 ? -0.425  9.515   -8.108  1.00 94.56 275 A 1 
ATOM 2126 O O   . VAL A 1 275 ? -1.069  10.183  -7.302  1.00 94.58 275 A 1 
ATOM 2127 C CB  . VAL A 1 275 ? 0.459   7.270   -7.249  1.00 93.36 275 A 1 
ATOM 2128 C CG1 . VAL A 1 275 ? 1.906   7.521   -7.660  1.00 88.23 275 A 1 
ATOM 2129 C CG2 . VAL A 1 275 ? 0.302   7.647   -5.778  1.00 88.53 275 A 1 
ATOM 2130 N N   . LEU A 1 276 ? 0.360   10.083  -9.024  1.00 93.76 276 A 1 
ATOM 2131 C CA  . LEU A 1 276 ? 0.501   11.534  -9.176  1.00 93.51 276 A 1 
ATOM 2132 C C   . LEU A 1 276 ? -0.851  12.177  -9.514  1.00 93.92 276 A 1 
ATOM 2133 O O   . LEU A 1 276 ? -1.286  13.100  -8.825  1.00 94.10 276 A 1 
ATOM 2134 C CB  . LEU A 1 276 ? 1.552   11.849  -10.259 1.00 93.65 276 A 1 
ATOM 2135 C CG  . LEU A 1 276 ? 3.005   11.492  -9.892  1.00 92.55 276 A 1 
ATOM 2136 C CD1 . LEU A 1 276 ? 3.890   11.568  -11.136 1.00 89.73 276 A 1 
ATOM 2137 C CD2 . LEU A 1 276 ? 3.583   12.437  -8.850  1.00 89.98 276 A 1 
ATOM 2138 N N   . GLU A 1 277 ? -1.561  11.645  -10.506 1.00 93.92 277 A 1 
ATOM 2139 C CA  . GLU A 1 277 ? -2.888  12.128  -10.904 1.00 93.35 277 A 1 
ATOM 2140 C C   . GLU A 1 277 ? -3.935  11.972  -9.792  1.00 93.75 277 A 1 
ATOM 2141 O O   . GLU A 1 277 ? -4.791  12.841  -9.608  1.00 93.10 277 A 1 
ATOM 2142 C CB  . GLU A 1 277 ? -3.369  11.347  -12.128 1.00 92.78 277 A 1 
ATOM 2143 C CG  . GLU A 1 277 ? -2.590  11.674  -13.408 1.00 90.09 277 A 1 
ATOM 2144 C CD  . GLU A 1 277 ? -3.096  10.868  -14.616 1.00 87.92 277 A 1 
ATOM 2145 O OE1 . GLU A 1 277 ? -2.741  11.261  -15.746 1.00 80.64 277 A 1 
ATOM 2146 O OE2 . GLU A 1 277 ? -3.852  9.886   -14.410 1.00 81.64 277 A 1 
ATOM 2147 N N   . SER A 1 278 ? -3.879  10.873  -9.051  1.00 94.51 278 A 1 
ATOM 2148 C CA  . SER A 1 278 ? -4.773  10.620  -7.918  1.00 94.49 278 A 1 
ATOM 2149 C C   . SER A 1 278 ? -4.553  11.638  -6.798  1.00 94.94 278 A 1 
ATOM 2150 O O   . SER A 1 278 ? -5.509  12.278  -6.349  1.00 94.67 278 A 1 
ATOM 2151 C CB  . SER A 1 278 ? -4.560  9.196   -7.400  1.00 94.68 278 A 1 
ATOM 2152 O OG  . SER A 1 278 ? -5.459  8.918   -6.346  1.00 91.85 278 A 1 
ATOM 2153 N N   . LEU A 1 279 ? -3.295  11.839  -6.394  1.00 95.49 279 A 1 
ATOM 2154 C CA  . LEU A 1 279 ? -2.944  12.713  -5.273  1.00 95.19 279 A 1 
ATOM 2155 C C   . LEU A 1 279 ? -3.142  14.195  -5.602  1.00 95.38 279 A 1 
ATOM 2156 O O   . LEU A 1 279 ? -3.579  14.941  -4.725  1.00 95.09 279 A 1 
ATOM 2157 C CB  . LEU A 1 279 ? -1.510  12.415  -4.824  1.00 95.34 279 A 1 
ATOM 2158 C CG  . LEU A 1 279 ? -1.341  11.030  -4.170  1.00 94.62 279 A 1 
ATOM 2159 C CD1 . LEU A 1 279 ? 0.137   10.773  -3.912  1.00 92.72 279 A 1 
ATOM 2160 C CD2 . LEU A 1 279 ? -2.086  10.905  -2.837  1.00 92.52 279 A 1 
ATOM 2161 N N   . LEU A 1 280 ? -2.941  14.612  -6.849  1.00 95.90 280 A 1 
ATOM 2162 C CA  . LEU A 1 280 ? -3.196  15.988  -7.297  1.00 95.27 280 A 1 
ATOM 2163 C C   . LEU A 1 280 ? -4.636  16.461  -7.056  1.00 95.08 280 A 1 
ATOM 2164 O O   . LEU A 1 280 ? -4.866  17.656  -6.891  1.00 93.81 280 A 1 
ATOM 2165 C CB  . LEU A 1 280 ? -2.847  16.113  -8.789  1.00 93.83 280 A 1 
ATOM 2166 C CG  . LEU A 1 280 ? -1.349  16.325  -9.066  1.00 89.51 280 A 1 
ATOM 2167 C CD1 . LEU A 1 280 ? -1.107  16.275  -10.574 1.00 87.34 280 A 1 
ATOM 2168 C CD2 . LEU A 1 280 ? -0.860  17.675  -8.543  1.00 87.82 280 A 1 
ATOM 2169 N N   . LYS A 1 281 ? -5.606  15.554  -6.952  1.00 95.83 281 A 1 
ATOM 2170 C CA  . LYS A 1 281 ? -7.003  15.900  -6.635  1.00 95.01 281 A 1 
ATOM 2171 C C   . LYS A 1 281 ? -7.167  16.513  -5.241  1.00 95.40 281 A 1 
ATOM 2172 O O   . LYS A 1 281 ? -8.139  17.224  -5.002  1.00 94.12 281 A 1 
ATOM 2173 C CB  . LYS A 1 281 ? -7.877  14.644  -6.748  1.00 94.15 281 A 1 
ATOM 2174 C CG  . LYS A 1 281 ? -7.891  14.072  -8.170  1.00 92.84 281 A 1 
ATOM 2175 C CD  . LYS A 1 281 ? -8.596  12.713  -8.196  1.00 88.94 281 A 1 
ATOM 2176 C CE  . LYS A 1 281 ? -8.456  12.111  -9.597  1.00 85.07 281 A 1 
ATOM 2177 N NZ  . LYS A 1 281 ? -8.886  10.695  -9.624  1.00 77.34 281 A 1 
ATOM 2178 N N   . ASN A 1 282 ? -6.252  16.203  -4.315  1.00 94.81 282 A 1 
ATOM 2179 C CA  . ASN A 1 282 ? -6.354  16.594  -2.908  1.00 95.17 282 A 1 
ATOM 2180 C C   . ASN A 1 282 ? -5.126  17.337  -2.371  1.00 96.57 282 A 1 
ATOM 2181 O O   . ASN A 1 282 ? -5.251  18.021  -1.345  1.00 95.66 282 A 1 
ATOM 2182 C CB  . ASN A 1 282 ? -6.651  15.334  -2.083  1.00 93.93 282 A 1 
ATOM 2183 C CG  . ASN A 1 282 ? -8.089  14.878  -2.209  1.00 92.75 282 A 1 
ATOM 2184 O OD1 . ASN A 1 282 ? -9.018  15.678  -2.139  1.00 86.16 282 A 1 
ATOM 2185 N ND2 . ASN A 1 282 ? -8.318  13.596  -2.339  1.00 85.76 282 A 1 
ATOM 2186 N N   . ALA A 1 283 ? -3.967  17.201  -3.012  1.00 96.47 283 A 1 
ATOM 2187 C CA  . ALA A 1 283 ? -2.709  17.775  -2.564  1.00 96.63 283 A 1 
ATOM 2188 C C   . ALA A 1 283 ? -2.690  19.303  -2.723  1.00 97.00 283 A 1 
ATOM 2189 O O   . ALA A 1 283 ? -3.073  19.842  -3.756  1.00 96.50 283 A 1 
ATOM 2190 C CB  . ALA A 1 283 ? -1.548  17.107  -3.304  1.00 96.09 283 A 1 
ATOM 2191 N N   . SER A 1 284 ? -2.204  19.982  -1.687  1.00 97.36 284 A 1 
ATOM 2192 C CA  . SER A 1 284 ? -1.822  21.396  -1.746  1.00 97.29 284 A 1 
ATOM 2193 C C   . SER A 1 284 ? -0.389  21.564  -2.251  1.00 97.69 284 A 1 
ATOM 2194 O O   . SER A 1 284 ? -0.059  22.596  -2.821  1.00 96.86 284 A 1 
ATOM 2195 C CB  . SER A 1 284 ? -1.945  22.037  -0.364  1.00 96.32 284 A 1 
ATOM 2196 O OG  . SER A 1 284 ? -3.262  21.881  0.134   1.00 84.44 284 A 1 
ATOM 2197 N N   . ALA A 1 285 ? 0.447   20.551  -2.037  1.00 97.60 285 A 1 
ATOM 2198 C CA  . ALA A 1 285 ? 1.801   20.485  -2.563  1.00 97.73 285 A 1 
ATOM 2199 C C   . ALA A 1 285 ? 2.168   19.053  -2.969  1.00 97.85 285 A 1 
ATOM 2200 O O   . ALA A 1 285 ? 1.822   18.092  -2.277  1.00 97.32 285 A 1 
ATOM 2201 C CB  . ALA A 1 285 ? 2.774   21.036  -1.522  1.00 97.30 285 A 1 
ATOM 2202 N N   . LEU A 1 286 ? 2.901   18.930  -4.071  1.00 97.59 286 A 1 
ATOM 2203 C CA  . LEU A 1 286 ? 3.426   17.681  -4.591  1.00 97.33 286 A 1 
ATOM 2204 C C   . LEU A 1 286 ? 4.939   17.812  -4.798  1.00 97.68 286 A 1 
ATOM 2205 O O   . LEU A 1 286 ? 5.399   18.454  -5.745  1.00 96.98 286 A 1 
ATOM 2206 C CB  . LEU A 1 286 ? 2.662   17.317  -5.875  1.00 95.90 286 A 1 
ATOM 2207 C CG  . LEU A 1 286 ? 3.125   16.003  -6.525  1.00 89.39 286 A 1 
ATOM 2208 C CD1 . LEU A 1 286 ? 2.852   14.790  -5.643  1.00 85.47 286 A 1 
ATOM 2209 C CD2 . LEU A 1 286 ? 2.369   15.801  -7.835  1.00 85.85 286 A 1 
ATOM 2210 N N   . VAL A 1 287 ? 5.698   17.201  -3.902  1.00 97.13 287 A 1 
ATOM 2211 C CA  . VAL A 1 287 ? 7.147   17.045  -4.011  1.00 97.01 287 A 1 
ATOM 2212 C C   . VAL A 1 287 ? 7.432   15.873  -4.944  1.00 96.82 287 A 1 
ATOM 2213 O O   . VAL A 1 287 ? 6.975   14.760  -4.689  1.00 96.07 287 A 1 
ATOM 2214 C CB  . VAL A 1 287 ? 7.777   16.816  -2.627  1.00 96.71 287 A 1 
ATOM 2215 C CG1 . VAL A 1 287 ? 9.278   16.544  -2.725  1.00 95.60 287 A 1 
ATOM 2216 C CG2 . VAL A 1 287 ? 7.554   18.010  -1.691  1.00 95.80 287 A 1 
ATOM 2217 N N   . ILE A 1 288 ? 8.201   16.115  -6.002  1.00 95.89 288 A 1 
ATOM 2218 C CA  . ILE A 1 288 ? 8.648   15.088  -6.949  1.00 95.52 288 A 1 
ATOM 2219 C C   . ILE A 1 288 ? 10.167  14.964  -6.833  1.00 95.57 288 A 1 
ATOM 2220 O O   . ILE A 1 288 ? 10.899  15.917  -7.107  1.00 95.03 288 A 1 
ATOM 2221 C CB  . ILE A 1 288 ? 8.179   15.399  -8.384  1.00 94.83 288 A 1 
ATOM 2222 C CG1 . ILE A 1 288 ? 6.639   15.553  -8.441  1.00 93.38 288 A 1 
ATOM 2223 C CG2 . ILE A 1 288 ? 8.656   14.289  -9.338  1.00 94.23 288 A 1 
ATOM 2224 C CD1 . ILE A 1 288 ? 6.083   15.912  -9.820  1.00 89.62 288 A 1 
ATOM 2225 N N   . GLY A 1 289 ? 10.639  13.795  -6.402  1.00 94.71 289 A 1 
ATOM 2226 C CA  . GLY A 1 289 ? 12.051  13.496  -6.181  1.00 93.56 289 A 1 
ATOM 2227 C C   . GLY A 1 289 ? 12.514  12.214  -6.876  1.00 93.39 289 A 1 
ATOM 2228 O O   . GLY A 1 289 ? 11.759  11.561  -7.599  1.00 91.14 289 A 1 
ATOM 2229 N N   . GLY A 1 290 ? 13.774  11.844  -6.640  1.00 92.01 290 A 1 
ATOM 2230 C CA  . GLY A 1 290 ? 14.391  10.669  -7.259  1.00 91.96 290 A 1 
ATOM 2231 C C   . GLY A 1 290 ? 14.641  10.841  -8.762  1.00 93.05 290 A 1 
ATOM 2232 O O   . GLY A 1 290 ? 14.508  11.933  -9.309  1.00 91.10 290 A 1 
ATOM 2233 N N   . GLY A 1 291 ? 14.996  9.744   -9.452  1.00 92.57 291 A 1 
ATOM 2234 C CA  . GLY A 1 291 ? 15.315  9.770   -10.886 1.00 92.45 291 A 1 
ATOM 2235 C C   . GLY A 1 291 ? 14.187  10.336  -11.754 1.00 93.69 291 A 1 
ATOM 2236 O O   . GLY A 1 291 ? 14.447  11.067  -12.703 1.00 92.23 291 A 1 
ATOM 2237 N N   . MET A 1 292 ? 12.937  10.095  -11.380 1.00 93.39 292 A 1 
ATOM 2238 C CA  . MET A 1 292 ? 11.774  10.616  -12.110 1.00 93.46 292 A 1 
ATOM 2239 C C   . MET A 1 292 ? 11.694  12.148  -12.147 1.00 94.31 292 A 1 
ATOM 2240 O O   . MET A 1 292 ? 11.114  12.694  -13.080 1.00 93.38 292 A 1 
ATOM 2241 C CB  . MET A 1 292 ? 10.479  10.011  -11.549 1.00 91.52 292 A 1 
ATOM 2242 C CG  . MET A 1 292 ? 10.151  10.436  -10.113 1.00 88.44 292 A 1 
ATOM 2243 S SD  . MET A 1 292 ? 8.604   9.748   -9.454  1.00 89.50 292 A 1 
ATOM 2244 C CE  . MET A 1 292 ? 7.414   10.713  -10.409 1.00 83.66 292 A 1 
ATOM 2245 N N   . ALA A 1 293 ? 12.298  12.853  -11.190 1.00 95.10 293 A 1 
ATOM 2246 C CA  . ALA A 1 293 ? 12.301  14.315  -11.171 1.00 95.40 293 A 1 
ATOM 2247 C C   . ALA A 1 293 ? 13.016  14.915  -12.393 1.00 95.69 293 A 1 
ATOM 2248 O O   . ALA A 1 293 ? 12.616  15.972  -12.878 1.00 95.47 293 A 1 
ATOM 2249 C CB  . ALA A 1 293 ? 12.941  14.789  -9.864  1.00 95.33 293 A 1 
ATOM 2250 N N   . TYR A 1 294 ? 14.010  14.223  -12.943 1.00 96.43 294 A 1 
ATOM 2251 C CA  . TYR A 1 294 ? 14.770  14.701  -14.104 1.00 96.57 294 A 1 
ATOM 2252 C C   . TYR A 1 294 ? 13.933  14.722  -15.388 1.00 96.85 294 A 1 
ATOM 2253 O O   . TYR A 1 294 ? 14.108  15.615  -16.213 1.00 96.41 294 A 1 
ATOM 2254 C CB  . TYR A 1 294 ? 16.050  13.868  -14.257 1.00 96.41 294 A 1 
ATOM 2255 C CG  . TYR A 1 294 ? 16.900  13.852  -12.998 1.00 96.13 294 A 1 
ATOM 2256 C CD1 . TYR A 1 294 ? 17.337  15.062  -12.431 1.00 93.94 294 A 1 
ATOM 2257 C CD2 . TYR A 1 294 ? 17.187  12.639  -12.345 1.00 93.96 294 A 1 
ATOM 2258 C CE1 . TYR A 1 294 ? 18.024  15.065  -11.206 1.00 93.03 294 A 1 
ATOM 2259 C CE2 . TYR A 1 294 ? 17.879  12.638  -11.117 1.00 92.88 294 A 1 
ATOM 2260 C CZ  . TYR A 1 294 ? 18.285  13.853  -10.540 1.00 93.74 294 A 1 
ATOM 2261 O OH  . TYR A 1 294 ? 18.905  13.864  -9.331  1.00 92.17 294 A 1 
ATOM 2262 N N   . THR A 1 295 ? 12.956  13.835  -15.523 1.00 94.95 295 A 1 
ATOM 2263 C CA  . THR A 1 295 ? 11.981  13.907  -16.626 1.00 94.73 295 A 1 
ATOM 2264 C C   . THR A 1 295 ? 11.125  15.178  -16.532 1.00 95.34 295 A 1 
ATOM 2265 O O   . THR A 1 295 ? 10.877  15.830  -17.544 1.00 95.01 295 A 1 
ATOM 2266 C CB  . THR A 1 295 ? 11.088  12.658  -16.649 1.00 94.28 295 A 1 
ATOM 2267 O OG1 . THR A 1 295 ? 11.879  11.493  -16.710 1.00 92.06 295 A 1 
ATOM 2268 C CG2 . THR A 1 295 ? 10.148  12.613  -17.850 1.00 92.43 295 A 1 
ATOM 2269 N N   . PHE A 1 296 ? 10.730  15.588  -15.321 1.00 96.03 296 A 1 
ATOM 2270 C CA  . PHE A 1 296 ? 9.990   16.837  -15.107 1.00 95.59 296 A 1 
ATOM 2271 C C   . PHE A 1 296 ? 10.862  18.076  -15.338 1.00 96.02 296 A 1 
ATOM 2272 O O   . PHE A 1 296 ? 10.409  19.017  -15.990 1.00 95.50 296 A 1 
ATOM 2273 C CB  . PHE A 1 296 ? 9.388   16.871  -13.697 1.00 95.25 296 A 1 
ATOM 2274 C CG  . PHE A 1 296 ? 8.176   15.983  -13.516 1.00 95.35 296 A 1 
ATOM 2275 C CD1 . PHE A 1 296 ? 6.885   16.530  -13.632 1.00 93.54 296 A 1 
ATOM 2276 C CD2 . PHE A 1 296 ? 8.331   14.617  -13.239 1.00 93.94 296 A 1 
ATOM 2277 C CE1 . PHE A 1 296 ? 5.755   15.713  -13.476 1.00 93.14 296 A 1 
ATOM 2278 C CE2 . PHE A 1 296 ? 7.203   13.795  -13.089 1.00 93.26 296 A 1 
ATOM 2279 C CZ  . PHE A 1 296 ? 5.914   14.340  -13.206 1.00 94.06 296 A 1 
ATOM 2280 N N   . LEU A 1 297 ? 12.112  18.070  -14.857 1.00 96.18 297 A 1 
ATOM 2281 C CA  . LEU A 1 297 ? 13.067  19.154  -15.106 1.00 96.21 297 A 1 
ATOM 2282 C C   . LEU A 1 297 ? 13.332  19.324  -16.608 1.00 96.43 297 A 1 
ATOM 2283 O O   . LEU A 1 297 ? 13.230  20.436  -17.128 1.00 96.35 297 A 1 
ATOM 2284 C CB  . LEU A 1 297 ? 14.370  18.882  -14.328 1.00 96.47 297 A 1 
ATOM 2285 C CG  . LEU A 1 297 ? 14.248  19.080  -12.804 1.00 95.67 297 A 1 
ATOM 2286 C CD1 . LEU A 1 297 ? 15.523  18.595  -12.117 1.00 93.35 297 A 1 
ATOM 2287 C CD2 . LEU A 1 297 ? 14.040  20.550  -12.426 1.00 93.54 297 A 1 
ATOM 2288 N N   . LYS A 1 298 ? 13.558  18.229  -17.334 1.00 95.85 298 A 1 
ATOM 2289 C CA  . LYS A 1 298 ? 13.714  18.259  -18.800 1.00 95.99 298 A 1 
ATOM 2290 C C   . LYS A 1 298 ? 12.457  18.788  -19.497 1.00 96.08 298 A 1 
ATOM 2291 O O   . LYS A 1 298 ? 12.560  19.575  -20.432 1.00 95.82 298 A 1 
ATOM 2292 C CB  . LYS A 1 298 ? 14.106  16.864  -19.303 1.00 96.17 298 A 1 
ATOM 2293 C CG  . LYS A 1 298 ? 14.497  16.885  -20.790 1.00 95.63 298 A 1 
ATOM 2294 C CD  . LYS A 1 298 ? 15.048  15.522  -21.235 1.00 94.00 298 A 1 
ATOM 2295 C CE  . LYS A 1 298 ? 15.500  15.564  -22.694 1.00 90.90 298 A 1 
ATOM 2296 N NZ  . LYS A 1 298 ? 16.070  14.265  -23.123 1.00 84.68 298 A 1 
ATOM 2297 N N   . ALA A 1 299 ? 11.276  18.412  -19.032 1.00 95.98 299 A 1 
ATOM 2298 C CA  . ALA A 1 299 ? 10.011  18.927  -19.557 1.00 95.36 299 A 1 
ATOM 2299 C C   . ALA A 1 299 ? 9.831   20.442  -19.338 1.00 95.54 299 A 1 
ATOM 2300 O O   . ALA A 1 299 ? 9.113   21.082  -20.110 1.00 94.73 299 A 1 
ATOM 2301 C CB  . ALA A 1 299 ? 8.861   18.125  -18.931 1.00 94.97 299 A 1 
ATOM 2302 N N   . GLN A 1 300 ? 10.504  21.024  -18.332 1.00 97.00 300 A 1 
ATOM 2303 C CA  . GLN A 1 300 ? 10.584  22.469  -18.087 1.00 96.34 300 A 1 
ATOM 2304 C C   . GLN A 1 300 ? 11.725  23.166  -18.853 1.00 96.56 300 A 1 
ATOM 2305 O O   . GLN A 1 300 ? 11.827  24.386  -18.794 1.00 95.76 300 A 1 
ATOM 2306 C CB  . GLN A 1 300 ? 10.705  22.731  -16.577 1.00 95.57 300 A 1 
ATOM 2307 C CG  . GLN A 1 300 ? 9.408   22.402  -15.824 1.00 93.27 300 A 1 
ATOM 2308 C CD  . GLN A 1 300 ? 9.496   22.757  -14.345 1.00 94.12 300 A 1 
ATOM 2309 O OE1 . GLN A 1 300 ? 10.537  22.718  -13.710 1.00 88.37 300 A 1 
ATOM 2310 N NE2 . GLN A 1 300 ? 8.402   23.136  -13.724 1.00 87.36 300 A 1 
ATOM 2311 N N   . GLY A 1 301 ? 12.554  22.418  -19.585 1.00 96.31 301 A 1 
ATOM 2312 C CA  . GLY A 1 301 ? 13.667  22.953  -20.371 1.00 96.22 301 A 1 
ATOM 2313 C C   . GLY A 1 301 ? 15.011  23.002  -19.640 1.00 96.91 301 A 1 
ATOM 2314 O O   . GLY A 1 301 ? 15.946  23.588  -20.177 1.00 95.72 301 A 1 
ATOM 2315 N N   . HIS A 1 302 ? 15.129  22.390  -18.463 1.00 96.67 302 A 1 
ATOM 2316 C CA  . HIS A 1 302 ? 16.394  22.303  -17.733 1.00 96.91 302 A 1 
ATOM 2317 C C   . HIS A 1 302 ? 17.346  21.255  -18.324 1.00 97.15 302 A 1 
ATOM 2318 O O   . HIS A 1 302 ? 16.923  20.212  -18.842 1.00 96.43 302 A 1 
ATOM 2319 C CB  . HIS A 1 302 ? 16.130  22.025  -16.250 1.00 96.99 302 A 1 
ATOM 2320 C CG  . HIS A 1 302 ? 15.529  23.209  -15.540 1.00 97.35 302 A 1 
ATOM 2321 N ND1 . HIS A 1 302 ? 16.183  24.389  -15.294 1.00 89.97 302 A 1 
ATOM 2322 C CD2 . HIS A 1 302 ? 14.255  23.335  -15.045 1.00 91.40 302 A 1 
ATOM 2323 C CE1 . HIS A 1 302 ? 15.329  25.211  -14.669 1.00 92.09 302 A 1 
ATOM 2324 N NE2 . HIS A 1 302 ? 14.137  24.610  -14.488 1.00 93.22 302 A 1 
ATOM 2325 N N   . GLY A 1 303 ? 18.651  21.514  -18.199 1.00 96.63 303 A 1 
ATOM 2326 C CA  . GLY A 1 303 ? 19.706  20.543  -18.474 1.00 96.69 303 A 1 
ATOM 2327 C C   . GLY A 1 303 ? 19.699  19.425  -17.429 1.00 97.27 303 A 1 
ATOM 2328 O O   . GLY A 1 303 ? 19.666  19.680  -16.233 1.00 96.19 303 A 1 
ATOM 2329 N N   . VAL A 1 304 ? 19.751  18.172  -17.872 1.00 96.69 304 A 1 
ATOM 2330 C CA  . VAL A 1 304 ? 19.691  16.995  -16.981 1.00 96.51 304 A 1 
ATOM 2331 C C   . VAL A 1 304 ? 20.933  16.107  -17.064 1.00 96.34 304 A 1 
ATOM 2332 O O   . VAL A 1 304 ? 20.987  15.060  -16.417 1.00 94.17 304 A 1 
ATOM 2333 C CB  . VAL A 1 304 ? 18.392  16.192  -17.190 1.00 95.65 304 A 1 
ATOM 2334 C CG1 . VAL A 1 304 ? 17.163  17.025  -16.814 1.00 92.58 304 A 1 
ATOM 2335 C CG2 . VAL A 1 304 ? 18.240  15.703  -18.635 1.00 92.02 304 A 1 
ATOM 2336 N N   . GLY A 1 305 ? 21.933  16.508  -17.828 1.00 96.07 305 A 1 
ATOM 2337 C CA  . GLY A 1 305 ? 23.173  15.763  -18.029 1.00 95.55 305 A 1 
ATOM 2338 C C   . GLY A 1 305 ? 22.921  14.317  -18.464 1.00 95.98 305 A 1 
ATOM 2339 O O   . GLY A 1 305 ? 22.142  14.060  -19.384 1.00 93.41 305 A 1 
ATOM 2340 N N   . LYS A 1 306 ? 23.558  13.370  -17.766 1.00 96.01 306 A 1 
ATOM 2341 C CA  . LYS A 1 306 ? 23.397  11.918  -17.970 1.00 95.57 306 A 1 
ATOM 2342 C C   . LYS A 1 306 ? 22.318  11.296  -17.073 1.00 95.89 306 A 1 
ATOM 2343 O O   . LYS A 1 306 ? 22.268  10.071  -16.951 1.00 93.16 306 A 1 
ATOM 2344 C CB  . LYS A 1 306 ? 24.747  11.218  -17.742 1.00 94.02 306 A 1 
ATOM 2345 C CG  . LYS A 1 306 ? 25.846  11.627  -18.728 1.00 91.91 306 A 1 
ATOM 2346 C CD  . LYS A 1 306 ? 27.150  10.943  -18.290 1.00 90.02 306 A 1 
ATOM 2347 C CE  . LYS A 1 306 ? 28.311  11.310  -19.207 1.00 83.45 306 A 1 
ATOM 2348 N NZ  . LYS A 1 306 ? 29.602  10.956  -18.566 1.00 76.59 306 A 1 
ATOM 2349 N N   . SER A 1 307 ? 21.493  12.103  -16.409 1.00 93.24 307 A 1 
ATOM 2350 C CA  . SER A 1 307 ? 20.474  11.606  -15.481 1.00 92.77 307 A 1 
ATOM 2351 C C   . SER A 1 307 ? 19.442  10.733  -16.195 1.00 92.33 307 A 1 
ATOM 2352 O O   . SER A 1 307 ? 19.192  10.892  -17.392 1.00 90.37 307 A 1 
ATOM 2353 C CB  . SER A 1 307 ? 19.758  12.750  -14.762 1.00 92.84 307 A 1 
ATOM 2354 O OG  . SER A 1 307 ? 20.704  13.618  -14.180 1.00 90.36 307 A 1 
ATOM 2355 N N   . LEU A 1 308 ? 18.817  9.830   -15.458 1.00 90.89 308 A 1 
ATOM 2356 C CA  . LEU A 1 308 ? 17.755  8.982   -15.995 1.00 89.01 308 A 1 
ATOM 2357 C C   . LEU A 1 308 ? 16.560  9.839   -16.429 1.00 90.23 308 A 1 
ATOM 2358 O O   . LEU A 1 308 ? 15.947  10.507  -15.603 1.00 87.92 308 A 1 
ATOM 2359 C CB  . LEU A 1 308 ? 17.352  7.945   -14.932 1.00 85.59 308 A 1 
ATOM 2360 C CG  . LEU A 1 308 ? 16.224  6.994   -15.386 1.00 78.12 308 A 1 
ATOM 2361 C CD1 . LEU A 1 308 ? 16.666  6.079   -16.527 1.00 71.33 308 A 1 
ATOM 2362 C CD2 . LEU A 1 308 ? 15.791  6.113   -14.217 1.00 71.98 308 A 1 
ATOM 2363 N N   . VAL A 1 309 ? 16.207  9.764   -17.713 1.00 92.75 309 A 1 
ATOM 2364 C CA  . VAL A 1 309 ? 15.031  10.434  -18.285 1.00 93.11 309 A 1 
ATOM 2365 C C   . VAL A 1 309 ? 14.224  9.429   -19.098 1.00 93.20 309 A 1 
ATOM 2366 O O   . VAL A 1 309 ? 14.787  8.619   -19.828 1.00 90.90 309 A 1 
ATOM 2367 C CB  . VAL A 1 309 ? 15.445  11.648  -19.138 1.00 91.12 309 A 1 
ATOM 2368 C CG1 . VAL A 1 309 ? 14.253  12.294  -19.853 1.00 84.68 309 A 1 
ATOM 2369 C CG2 . VAL A 1 309 ? 16.088  12.728  -18.267 1.00 85.73 309 A 1 
ATOM 2370 N N   . GLU A 1 310 ? 12.905  9.499   -18.973 1.00 92.34 310 A 1 
ATOM 2371 C CA  . GLU A 1 310 ? 11.967  8.789   -19.842 1.00 91.85 310 A 1 
ATOM 2372 C C   . GLU A 1 310 ? 11.459  9.774   -20.906 1.00 91.48 310 A 1 
ATOM 2373 O O   . GLU A 1 310 ? 10.506  10.518  -20.673 1.00 90.53 310 A 1 
ATOM 2374 C CB  . GLU A 1 310 ? 10.828  8.180   -19.009 1.00 90.84 310 A 1 
ATOM 2375 C CG  . GLU A 1 310 ? 11.300  7.062   -18.069 1.00 87.43 310 A 1 
ATOM 2376 C CD  . GLU A 1 310 ? 10.148  6.506   -17.221 1.00 91.27 310 A 1 
ATOM 2377 O OE1 . GLU A 1 310 ? 9.715   5.356   -17.430 1.00 82.56 310 A 1 
ATOM 2378 O OE2 . GLU A 1 310 ? 9.704   7.208   -16.277 1.00 84.43 310 A 1 
ATOM 2379 N N   . ASP A 1 311 ? 12.135  9.837   -22.054 1.00 93.39 311 A 1 
ATOM 2380 C CA  . ASP A 1 311 ? 11.813  10.793  -23.130 1.00 93.20 311 A 1 
ATOM 2381 C C   . ASP A 1 311 ? 10.387  10.622  -23.677 1.00 94.10 311 A 1 
ATOM 2382 O O   . ASP A 1 311 ? 9.735   11.601  -24.040 1.00 92.77 311 A 1 
ATOM 2383 C CB  . ASP A 1 311 ? 12.840  10.667  -24.268 1.00 92.01 311 A 1 
ATOM 2384 C CG  . ASP A 1 311 ? 14.189  11.299  -23.914 1.00 89.69 311 A 1 
ATOM 2385 O OD1 . ASP A 1 311 ? 14.194  12.443  -23.402 1.00 84.38 311 A 1 
ATOM 2386 O OD2 . ASP A 1 311 ? 15.244  10.684  -24.167 1.00 85.73 311 A 1 
ATOM 2387 N N   . ASP A 1 312 ? 9.877   9.401   -23.659 1.00 93.86 312 A 1 
ATOM 2388 C CA  . ASP A 1 312 ? 8.496   9.066   -24.019 1.00 93.35 312 A 1 
ATOM 2389 C C   . ASP A 1 312 ? 7.454   9.568   -22.997 1.00 94.10 312 A 1 
ATOM 2390 O O   . ASP A 1 312 ? 6.261   9.597   -23.300 1.00 92.00 312 A 1 
ATOM 2391 C CB  . ASP A 1 312 ? 8.391   7.541   -24.222 1.00 92.29 312 A 1 
ATOM 2392 C CG  . ASP A 1 312 ? 8.633   6.737   -22.937 1.00 88.20 312 A 1 
ATOM 2393 O OD1 . ASP A 1 312 ? 9.641   7.017   -22.253 1.00 82.53 312 A 1 
ATOM 2394 O OD2 . ASP A 1 312 ? 7.809   5.847   -22.636 1.00 83.97 312 A 1 
ATOM 2395 N N   . GLN A 1 313 ? 7.888   10.004  -21.804 1.00 92.50 313 A 1 
ATOM 2396 C CA  . GLN A 1 313 ? 7.016   10.526  -20.744 1.00 91.87 313 A 1 
ATOM 2397 C C   . GLN A 1 313 ? 7.105   12.051  -20.569 1.00 93.01 313 A 1 
ATOM 2398 O O   . GLN A 1 313 ? 6.488   12.591  -19.647 1.00 92.16 313 A 1 
ATOM 2399 C CB  . GLN A 1 313 ? 7.287   9.794   -19.413 1.00 91.58 313 A 1 
ATOM 2400 C CG  . GLN A 1 313 ? 7.114   8.267   -19.507 1.00 89.24 313 A 1 
ATOM 2401 C CD  . GLN A 1 313 ? 5.739   7.840   -19.993 1.00 90.09 313 A 1 
ATOM 2402 O OE1 . GLN A 1 313 ? 4.707   8.350   -19.581 1.00 82.63 313 A 1 
ATOM 2403 N NE2 . GLN A 1 313 ? 5.666   6.874   -20.880 1.00 81.35 313 A 1 
ATOM 2404 N N   . LEU A 1 314 ? 7.827   12.784  -21.432 1.00 92.95 314 A 1 
ATOM 2405 C CA  . LEU A 1 314 ? 7.953   14.245  -21.324 1.00 93.40 314 A 1 
ATOM 2406 C C   . LEU A 1 314 ? 6.599   14.957  -21.437 1.00 93.90 314 A 1 
ATOM 2407 O O   . LEU A 1 314 ? 6.313   15.872  -20.662 1.00 93.61 314 A 1 
ATOM 2408 C CB  . LEU A 1 314 ? 8.917   14.773  -22.403 1.00 93.35 314 A 1 
ATOM 2409 C CG  . LEU A 1 314 ? 10.393  14.395  -22.180 1.00 92.03 314 A 1 
ATOM 2410 C CD1 . LEU A 1 314 ? 11.214  14.821  -23.393 1.00 88.27 314 A 1 
ATOM 2411 C CD2 . LEU A 1 314 ? 10.984  15.074  -20.941 1.00 89.43 314 A 1 
ATOM 2412 N N   . ASP A 1 315 ? 5.740   14.524  -22.346 1.00 94.20 315 A 1 
ATOM 2413 C CA  . ASP A 1 315 ? 4.406   15.116  -22.483 1.00 93.83 315 A 1 
ATOM 2414 C C   . ASP A 1 315 ? 3.497   14.742  -21.310 1.00 94.21 315 A 1 
ATOM 2415 O O   . ASP A 1 315 ? 2.717   15.574  -20.838 1.00 93.81 315 A 1 
ATOM 2416 C CB  . ASP A 1 315 ? 3.800   14.728  -23.831 1.00 93.60 315 A 1 
ATOM 2417 C CG  . ASP A 1 315 ? 4.512   15.401  -25.014 1.00 90.88 315 A 1 
ATOM 2418 O OD1 . ASP A 1 315 ? 5.179   16.460  -24.812 1.00 85.65 315 A 1 
ATOM 2419 O OD2 . ASP A 1 315 ? 4.360   14.867  -26.129 1.00 86.05 315 A 1 
ATOM 2420 N N   . THR A 1 316 ? 3.660   13.547  -20.745 1.00 93.86 316 A 1 
ATOM 2421 C CA  . THR A 1 316 ? 3.001   13.162  -19.490 1.00 93.02 316 A 1 
ATOM 2422 C C   . THR A 1 316 ? 3.425   14.081  -18.346 1.00 93.89 316 A 1 
ATOM 2423 O O   . THR A 1 316 ? 2.570   14.589  -17.620 1.00 93.51 316 A 1 
ATOM 2424 C CB  . THR A 1 316 ? 3.312   11.702  -19.133 1.00 92.33 316 A 1 
ATOM 2425 O OG1 . THR A 1 316 ? 2.918   10.854  -20.184 1.00 89.13 316 A 1 
ATOM 2426 C CG2 . THR A 1 316 ? 2.561   11.249  -17.883 1.00 89.08 316 A 1 
ATOM 2427 N N   . ALA A 1 317 ? 4.722   14.365  -18.207 1.00 93.81 317 A 1 
ATOM 2428 C CA  . ALA A 1 317 ? 5.235   15.287  -17.199 1.00 93.77 317 A 1 
ATOM 2429 C C   . ALA A 1 317 ? 4.662   16.705  -17.378 1.00 94.36 317 A 1 
ATOM 2430 O O   . ALA A 1 317 ? 4.170   17.288  -16.410 1.00 94.75 317 A 1 
ATOM 2431 C CB  . ALA A 1 317 ? 6.769   15.262  -17.237 1.00 94.01 317 A 1 
ATOM 2432 N N   . LYS A 1 318 ? 4.625   17.238  -18.606 1.00 95.34 318 A 1 
ATOM 2433 C CA  . LYS A 1 318 ? 3.987   18.538  -18.905 1.00 95.13 318 A 1 
ATOM 2434 C C   . LYS A 1 318 ? 2.508   18.552  -18.520 1.00 95.13 318 A 1 
ATOM 2435 O O   . LYS A 1 318 ? 2.047   19.506  -17.894 1.00 94.95 318 A 1 
ATOM 2436 C CB  . LYS A 1 318 ? 4.112   18.866  -20.398 1.00 95.15 318 A 1 
ATOM 2437 C CG  . LYS A 1 318 ? 5.542   19.182  -20.850 1.00 92.56 318 A 1 
ATOM 2438 C CD  . LYS A 1 318 ? 5.555   19.282  -22.378 1.00 89.74 318 A 1 
ATOM 2439 C CE  . LYS A 1 318 ? 6.973   19.222  -22.940 1.00 85.26 318 A 1 
ATOM 2440 N NZ  . LYS A 1 318 ? 6.926   18.775  -24.359 1.00 77.34 318 A 1 
ATOM 2441 N N   . ASN A 1 319 ? 1.775   17.498  -18.840 1.00 95.21 319 A 1 
ATOM 2442 C CA  . ASN A 1 319 ? 0.358   17.386  -18.495 1.00 94.21 319 A 1 
ATOM 2443 C C   . ASN A 1 319 ? 0.131   17.386  -16.978 1.00 94.28 319 A 1 
ATOM 2444 O O   . ASN A 1 319 ? -0.798  18.042  -16.502 1.00 93.47 319 A 1 
ATOM 2445 C CB  . ASN A 1 319 ? -0.217  16.117  -19.142 1.00 93.96 319 A 1 
ATOM 2446 C CG  . ASN A 1 319 ? -0.364  16.237  -20.650 1.00 90.90 319 A 1 
ATOM 2447 O OD1 . ASN A 1 319 ? -0.517  17.307  -21.208 1.00 84.05 319 A 1 
ATOM 2448 N ND2 . ASN A 1 319 ? -0.374  15.130  -21.353 1.00 83.43 319 A 1 
ATOM 2449 N N   . ILE A 1 320 ? 0.988   16.713  -16.210 1.00 94.96 320 A 1 
ATOM 2450 C CA  . ILE A 1 320 ? 0.939   16.711  -14.741 1.00 94.41 320 A 1 
ATOM 2451 C C   . ILE A 1 320 ? 1.246   18.107  -14.181 1.00 95.07 320 A 1 
ATOM 2452 O O   . ILE A 1 320 ? 0.526   18.573  -13.297 1.00 95.06 320 A 1 
ATOM 2453 C CB  . ILE A 1 320 ? 1.880   15.617  -14.182 1.00 94.06 320 A 1 
ATOM 2454 C CG1 . ILE A 1 320 ? 1.290   14.219  -14.488 1.00 92.68 320 A 1 
ATOM 2455 C CG2 . ILE A 1 320 ? 2.107   15.772  -12.668 1.00 93.26 320 A 1 
ATOM 2456 C CD1 . ILE A 1 320 ? 2.280   13.065  -14.286 1.00 88.49 320 A 1 
ATOM 2457 N N   . LEU A 1 321 ? 2.252   18.807  -14.720 1.00 95.60 321 A 1 
ATOM 2458 C CA  . LEU A 1 321 ? 2.579   20.189  -14.334 1.00 95.42 321 A 1 
ATOM 2459 C C   . LEU A 1 321 ? 1.397   21.143  -14.591 1.00 95.53 321 A 1 
ATOM 2460 O O   . LEU A 1 321 ? 1.020   21.928  -13.719 1.00 95.58 321 A 1 
ATOM 2461 C CB  . LEU A 1 321 ? 3.836   20.653  -15.101 1.00 95.62 321 A 1 
ATOM 2462 C CG  . LEU A 1 321 ? 5.151   19.952  -14.706 1.00 94.94 321 A 1 
ATOM 2463 C CD1 . LEU A 1 321 ? 6.258   20.320  -15.694 1.00 92.97 321 A 1 
ATOM 2464 C CD2 . LEU A 1 321 ? 5.610   20.343  -13.305 1.00 93.37 321 A 1 
ATOM 2465 N N   . GLU A 1 322 ? 0.752   21.034  -15.748 1.00 96.27 322 A 1 
ATOM 2466 C CA  . GLU A 1 322 ? -0.437  21.827  -16.081 1.00 95.93 322 A 1 
ATOM 2467 C C   . GLU A 1 322 ? -1.653  21.466  -15.213 1.00 95.79 322 A 1 
ATOM 2468 O O   . GLU A 1 322 ? -2.417  22.347  -14.800 1.00 95.37 322 A 1 
ATOM 2469 C CB  . GLU A 1 322 ? -0.781  21.639  -17.568 1.00 95.67 322 A 1 
ATOM 2470 C CG  . GLU A 1 322 ? 0.168   22.409  -18.496 1.00 85.57 322 A 1 
ATOM 2471 C CD  . GLU A 1 322 ? 0.145   23.923  -18.216 1.00 81.28 322 A 1 
ATOM 2472 O OE1 . GLU A 1 322 ? 1.227   24.531  -18.149 1.00 72.62 322 A 1 
ATOM 2473 O OE2 . GLU A 1 322 ? -0.972  24.475  -18.025 1.00 73.45 322 A 1 
ATOM 2474 N N   . ALA A 1 323 ? -1.836  20.188  -14.889 1.00 95.45 323 A 1 
ATOM 2475 C CA  . ALA A 1 323 ? -2.896  19.746  -13.984 1.00 94.49 323 A 1 
ATOM 2476 C C   . ALA A 1 323 ? -2.699  20.300  -12.566 1.00 94.78 323 A 1 
ATOM 2477 O O   . ALA A 1 323 ? -3.659  20.776  -11.958 1.00 94.30 323 A 1 
ATOM 2478 C CB  . ALA A 1 323 ? -2.956  18.217  -13.999 1.00 94.13 323 A 1 
ATOM 2479 N N   . ALA A 1 324 ? -1.456  20.320  -12.073 1.00 95.53 324 A 1 
ATOM 2480 C CA  . ALA A 1 324 ? -1.116  20.916  -10.786 1.00 95.37 324 A 1 
ATOM 2481 C C   . ALA A 1 324 ? -1.422  22.417  -10.759 1.00 95.48 324 A 1 
ATOM 2482 O O   . ALA A 1 324 ? -2.099  22.896  -9.849  1.00 95.22 324 A 1 
ATOM 2483 C CB  . ALA A 1 324 ? 0.354   20.639  -10.501 1.00 95.35 324 A 1 
ATOM 2484 N N   . LYS A 1 325 ? -1.034  23.152  -11.805 1.00 96.68 325 A 1 
ATOM 2485 C CA  . LYS A 1 325 ? -1.347  24.579  -11.951 1.00 96.12 325 A 1 
ATOM 2486 C C   . LYS A 1 325 ? -2.855  24.842  -11.926 1.00 96.25 325 A 1 
ATOM 2487 O O   . LYS A 1 325 ? -3.309  25.754  -11.238 1.00 95.25 325 A 1 
ATOM 2488 C CB  . LYS A 1 325 ? -0.697  25.073  -13.245 1.00 94.93 325 A 1 
ATOM 2489 C CG  . LYS A 1 325 ? -0.820  26.590  -13.428 1.00 85.19 325 A 1 
ATOM 2490 C CD  . LYS A 1 325 ? -0.139  26.957  -14.744 1.00 84.15 325 A 1 
ATOM 2491 C CE  . LYS A 1 325 ? -0.219  28.452  -15.025 1.00 75.95 325 A 1 
ATOM 2492 N NZ  . LYS A 1 325 ? 0.402   28.730  -16.343 1.00 68.75 325 A 1 
ATOM 2493 N N   . LYS A 1 326 ? -3.644  24.028  -12.627 1.00 95.75 326 A 1 
ATOM 2494 C CA  . LYS A 1 326 ? -5.114  24.134  -12.650 1.00 95.30 326 A 1 
ATOM 2495 C C   . LYS A 1 326 ? -5.757  23.817  -11.301 1.00 95.38 326 A 1 
ATOM 2496 O O   . LYS A 1 326 ? -6.761  24.432  -10.957 1.00 93.79 326 A 1 
ATOM 2497 C CB  . LYS A 1 326 ? -5.684  23.197  -13.724 1.00 94.57 326 A 1 
ATOM 2498 C CG  . LYS A 1 326 ? -5.421  23.716  -15.138 1.00 89.16 326 A 1 
ATOM 2499 C CD  . LYS A 1 326 ? -5.818  22.655  -16.170 1.00 85.40 326 A 1 
ATOM 2500 C CE  . LYS A 1 326 ? -5.443  23.145  -17.568 1.00 79.32 326 A 1 
ATOM 2501 N NZ  . LYS A 1 326 ? -5.646  22.094  -18.592 1.00 71.25 326 A 1 
ATOM 2502 N N   . SER A 1 327 ? -5.198  22.874  -10.550 1.00 95.15 327 A 1 
ATOM 2503 C CA  . SER A 1 327 ? -5.697  22.503  -9.219  1.00 94.43 327 A 1 
ATOM 2504 C C   . SER A 1 327 ? -5.194  23.415  -8.095  1.00 95.21 327 A 1 
ATOM 2505 O O   . SER A 1 327 ? -5.682  23.309  -6.973  1.00 93.64 327 A 1 
ATOM 2506 C CB  . SER A 1 327 ? -5.384  21.034  -8.915  1.00 93.27 327 A 1 
ATOM 2507 O OG  . SER A 1 327 ? -3.995  20.809  -8.833  1.00 87.68 327 A 1 
ATOM 2508 N N   . GLY A 1 328 ? -4.237  24.313  -8.379  1.00 95.53 328 A 1 
ATOM 2509 C CA  . GLY A 1 328 ? -3.587  25.160  -7.383  1.00 95.80 328 A 1 
ATOM 2510 C C   . GLY A 1 328 ? -2.598  24.413  -6.483  1.00 96.68 328 A 1 
ATOM 2511 O O   . GLY A 1 328 ? -2.246  24.926  -5.424  1.00 95.53 328 A 1 
ATOM 2512 N N   . ALA A 1 329 ? -2.161  23.214  -6.864  1.00 96.17 329 A 1 
ATOM 2513 C CA  . ALA A 1 329 ? -1.155  22.452  -6.136  1.00 96.73 329 A 1 
ATOM 2514 C C   . ALA A 1 329 ? 0.256   22.964  -6.473  1.00 97.14 329 A 1 
ATOM 2515 O O   . ALA A 1 329 ? 0.618   23.098  -7.643  1.00 96.20 329 A 1 
ATOM 2516 C CB  . ALA A 1 329 ? -1.312  20.959  -6.443  1.00 96.11 329 A 1 
ATOM 2517 N N   . GLU A 1 330 ? 1.073   23.220  -5.450  1.00 96.94 330 A 1 
ATOM 2518 C CA  . GLU A 1 330 ? 2.482   23.587  -5.627  1.00 97.08 330 A 1 
ATOM 2519 C C   . GLU A 1 330 ? 3.293   22.350  -6.041  1.00 97.35 330 A 1 
ATOM 2520 O O   . GLU A 1 330 ? 3.403   21.396  -5.275  1.00 96.67 330 A 1 
ATOM 2521 C CB  . GLU A 1 330 ? 3.016   24.232  -4.332  1.00 96.51 330 A 1 
ATOM 2522 C CG  . GLU A 1 330 ? 4.470   24.721  -4.452  1.00 94.93 330 A 1 
ATOM 2523 C CD  . GLU A 1 330 ? 5.017   25.393  -3.174  1.00 95.17 330 A 1 
ATOM 2524 O OE1 . GLU A 1 330 ? 6.209   25.798  -3.185  1.00 89.26 330 A 1 
ATOM 2525 O OE2 . GLU A 1 330 ? 4.283   25.528  -2.170  1.00 91.11 330 A 1 
ATOM 2526 N N   . ILE A 1 331 ? 3.893   22.363  -7.235  1.00 97.24 331 A 1 
ATOM 2527 C CA  . ILE A 1 331 ? 4.884   21.349  -7.625  1.00 97.16 331 A 1 
ATOM 2528 C C   . ILE A 1 331 ? 6.258   21.769  -7.112  1.00 97.53 331 A 1 
ATOM 2529 O O   . ILE A 1 331 ? 6.740   22.855  -7.425  1.00 96.97 331 A 1 
ATOM 2530 C CB  . ILE A 1 331 ? 4.900   21.106  -9.144  1.00 95.94 331 A 1 
ATOM 2531 C CG1 . ILE A 1 331 ? 3.571   20.506  -9.653  1.00 93.18 331 A 1 
ATOM 2532 C CG2 . ILE A 1 331 ? 6.079   20.196  -9.540  1.00 94.44 331 A 1 
ATOM 2533 C CD1 . ILE A 1 331 ? 3.264   19.077  -9.188  1.00 86.85 331 A 1 
ATOM 2534 N N   . VAL A 1 332 ? 6.903   20.888  -6.365  1.00 97.54 332 A 1 
ATOM 2535 C CA  . VAL A 1 332 ? 8.239   21.093  -5.810  1.00 97.63 332 A 1 
ATOM 2536 C C   . VAL A 1 332 ? 9.200   20.112  -6.467  1.00 97.72 332 A 1 
ATOM 2537 O O   . VAL A 1 332 ? 9.212   18.926  -6.144  1.00 97.20 332 A 1 
ATOM 2538 C CB  . VAL A 1 332 ? 8.234   20.963  -4.280  1.00 97.26 332 A 1 
ATOM 2539 C CG1 . VAL A 1 332 ? 9.588   21.378  -3.701  1.00 95.82 332 A 1 
ATOM 2540 C CG2 . VAL A 1 332 ? 7.154   21.837  -3.635  1.00 96.06 332 A 1 
ATOM 2541 N N   . LEU A 1 333 ? 10.003  20.621  -7.398  1.00 97.38 333 A 1 
ATOM 2542 C CA  . LEU A 1 333 ? 11.106  19.906  -8.041  1.00 97.32 333 A 1 
ATOM 2543 C C   . LEU A 1 333 ? 12.438  20.253  -7.360  1.00 97.61 333 A 1 
ATOM 2544 O O   . LEU A 1 333 ? 12.516  21.278  -6.674  1.00 97.22 333 A 1 
ATOM 2545 C CB  . LEU A 1 333 ? 11.128  20.243  -9.541  1.00 96.91 333 A 1 
ATOM 2546 C CG  . LEU A 1 333 ? 9.928   19.690  -10.326 1.00 96.20 333 A 1 
ATOM 2547 C CD1 . LEU A 1 333 ? 9.964   20.210  -11.759 1.00 94.52 333 A 1 
ATOM 2548 C CD2 . LEU A 1 333 ? 9.930   18.161  -10.382 1.00 94.45 333 A 1 
ATOM 2549 N N   . PRO A 1 334 ? 13.497  19.441  -7.550  1.00 97.79 334 A 1 
ATOM 2550 C CA  . PRO A 1 334 ? 14.832  19.766  -7.063  1.00 97.61 334 A 1 
ATOM 2551 C C   . PRO A 1 334 ? 15.331  21.124  -7.576  1.00 97.68 334 A 1 
ATOM 2552 O O   . PRO A 1 334 ? 15.234  21.427  -8.764  1.00 97.26 334 A 1 
ATOM 2553 C CB  . PRO A 1 334 ? 15.729  18.609  -7.510  1.00 97.03 334 A 1 
ATOM 2554 C CG  . PRO A 1 334 ? 14.759  17.435  -7.626  1.00 95.69 334 A 1 
ATOM 2555 C CD  . PRO A 1 334 ? 13.494  18.106  -8.144  1.00 97.32 334 A 1 
ATOM 2556 N N   . LEU A 1 335 ? 15.869  21.939  -6.659  1.00 97.63 335 A 1 
ATOM 2557 C CA  . LEU A 1 335 ? 16.462  23.260  -6.925  1.00 97.73 335 A 1 
ATOM 2558 C C   . LEU A 1 335 ? 17.991  23.204  -7.037  1.00 97.87 335 A 1 
ATOM 2559 O O   . LEU A 1 335 ? 18.607  24.128  -7.553  1.00 96.61 335 A 1 
ATOM 2560 C CB  . LEU A 1 335 ? 16.066  24.223  -5.791  1.00 97.43 335 A 1 
ATOM 2561 C CG  . LEU A 1 335 ? 14.557  24.450  -5.601  1.00 96.76 335 A 1 
ATOM 2562 C CD1 . LEU A 1 335 ? 14.341  25.399  -4.420  1.00 94.01 335 A 1 
ATOM 2563 C CD2 . LEU A 1 335 ? 13.902  25.061  -6.839  1.00 94.16 335 A 1 
ATOM 2564 N N   . ASP A 1 336 ? 18.584  22.144  -6.492  1.00 97.83 336 A 1 
ATOM 2565 C CA  . ASP A 1 336 ? 20.006  21.820  -6.483  1.00 97.89 336 A 1 
ATOM 2566 C C   . ASP A 1 336 ? 20.170  20.311  -6.256  1.00 97.95 336 A 1 
ATOM 2567 O O   . ASP A 1 336 ? 19.242  19.634  -5.806  1.00 97.15 336 A 1 
ATOM 2568 C CB  . ASP A 1 336 ? 20.740  22.649  -5.409  1.00 97.36 336 A 1 
ATOM 2569 C CG  . ASP A 1 336 ? 20.283  22.430  -3.962  1.00 97.79 336 A 1 
ATOM 2570 O OD1 . ASP A 1 336 ? 19.189  21.867  -3.714  1.00 96.34 336 A 1 
ATOM 2571 O OD2 . ASP A 1 336 ? 21.018  22.857  -3.049  1.00 96.21 336 A 1 
ATOM 2572 N N   . HIS A 1 337 ? 21.349  19.770  -6.575  1.00 97.89 337 A 1 
ATOM 2573 C CA  . HIS A 1 337 ? 21.569  18.326  -6.636  1.00 97.87 337 A 1 
ATOM 2574 C C   . HIS A 1 337 ? 22.912  17.906  -6.047  1.00 98.09 337 A 1 
ATOM 2575 O O   . HIS A 1 337 ? 23.861  18.688  -5.956  1.00 97.57 337 A 1 
ATOM 2576 C CB  . HIS A 1 337 ? 21.469  17.845  -8.093  1.00 97.25 337 A 1 
ATOM 2577 C CG  . HIS A 1 337 ? 20.242  18.312  -8.822  1.00 97.51 337 A 1 
ATOM 2578 N ND1 . HIS A 1 337 ? 19.000  17.710  -8.809  1.00 91.23 337 A 1 
ATOM 2579 C CD2 . HIS A 1 337 ? 20.150  19.430  -9.608  1.00 92.14 337 A 1 
ATOM 2580 C CE1 . HIS A 1 337 ? 18.182  18.454  -9.571  1.00 92.04 337 A 1 
ATOM 2581 N NE2 . HIS A 1 337 ? 18.846  19.507  -10.071 1.00 93.37 337 A 1 
ATOM 2582 N N   . VAL A 1 338 ? 23.007  16.628  -5.732  1.00 97.63 338 A 1 
ATOM 2583 C CA  . VAL A 1 338 ? 24.267  15.905  -5.586  1.00 97.63 338 A 1 
ATOM 2584 C C   . VAL A 1 338 ? 24.354  14.901  -6.729  1.00 97.44 338 A 1 
ATOM 2585 O O   . VAL A 1 338 ? 23.518  14.005  -6.852  1.00 96.70 338 A 1 
ATOM 2586 C CB  . VAL A 1 338 ? 24.400  15.231  -4.212  1.00 97.37 338 A 1 
ATOM 2587 C CG1 . VAL A 1 338 ? 25.808  14.659  -4.034  1.00 95.28 338 A 1 
ATOM 2588 C CG2 . VAL A 1 338 ? 24.147  16.220  -3.069  1.00 95.29 338 A 1 
ATOM 2589 N N   . GLY A 1 339 ? 25.338  15.086  -7.598  1.00 97.38 339 A 1 
ATOM 2590 C CA  . GLY A 1 339 ? 25.554  14.259  -8.782  1.00 97.36 339 A 1 
ATOM 2591 C C   . GLY A 1 339 ? 26.831  13.437  -8.717  1.00 97.80 339 A 1 
ATOM 2592 O O   . GLY A 1 339 ? 27.606  13.538  -7.769  1.00 97.26 339 A 1 
ATOM 2593 N N   . ALA A 1 340 ? 27.065  12.641  -9.751  1.00 97.16 340 A 1 
ATOM 2594 C CA  . ALA A 1 340 ? 28.319  11.928  -9.989  1.00 97.01 340 A 1 
ATOM 2595 C C   . ALA A 1 340 ? 28.532  11.661  -11.488 1.00 96.95 340 A 1 
ATOM 2596 O O   . ALA A 1 340 ? 27.619  11.816  -12.295 1.00 95.96 340 A 1 
ATOM 2597 C CB  . ALA A 1 340 ? 28.299  10.614  -9.204  1.00 96.34 340 A 1 
ATOM 2598 N N   . GLU A 1 341 ? 29.734  11.229  -11.871 1.00 96.78 341 A 1 
ATOM 2599 C CA  . GLU A 1 341 ? 30.035  10.840  -13.265 1.00 96.41 341 A 1 
ATOM 2600 C C   . GLU A 1 341 ? 29.479  9.454   -13.630 1.00 96.20 341 A 1 
ATOM 2601 O O   . GLU A 1 341 ? 29.120  9.201   -14.789 1.00 93.97 341 A 1 
ATOM 2602 C CB  . GLU A 1 341 ? 31.552  10.860  -13.484 1.00 95.82 341 A 1 
ATOM 2603 C CG  . GLU A 1 341 ? 32.141  12.278  -13.387 1.00 91.84 341 A 1 
ATOM 2604 C CD  . GLU A 1 341 ? 33.659  12.329  -13.617 1.00 89.97 341 A 1 
ATOM 2605 O OE1 . GLU A 1 341 ? 34.205  13.457  -13.543 1.00 81.04 341 A 1 
ATOM 2606 O OE2 . GLU A 1 341 ? 34.272  11.260  -13.844 1.00 82.21 341 A 1 
ATOM 2607 N N   . THR A 1 342 ? 29.375  8.569   -12.631 1.00 95.82 342 A 1 
ATOM 2608 C CA  . THR A 1 342 ? 28.993  7.154   -12.754 1.00 95.55 342 A 1 
ATOM 2609 C C   . THR A 1 342 ? 27.918  6.770   -11.737 1.00 95.64 342 A 1 
ATOM 2610 O O   . THR A 1 342 ? 27.766  7.411   -10.697 1.00 94.46 342 A 1 
ATOM 2611 C CB  . THR A 1 342 ? 30.218  6.236   -12.596 1.00 94.65 342 A 1 
ATOM 2612 O OG1 . THR A 1 342 ? 30.907  6.527   -11.403 1.00 91.13 342 A 1 
ATOM 2613 C CG2 . THR A 1 342 ? 31.211  6.418   -13.738 1.00 89.93 342 A 1 
ATOM 2614 N N   . PHE A 1 343 ? 27.158  5.722   -12.041 1.00 93.81 343 A 1 
ATOM 2615 C CA  . PHE A 1 343 ? 26.156  5.151   -11.136 1.00 92.89 343 A 1 
ATOM 2616 C C   . PHE A 1 343 ? 26.749  3.940   -10.404 1.00 92.64 343 A 1 
ATOM 2617 O O   . PHE A 1 343 ? 26.573  2.798   -10.828 1.00 90.28 343 A 1 
ATOM 2618 C CB  . PHE A 1 343 ? 24.880  4.806   -11.918 1.00 91.62 343 A 1 
ATOM 2619 C CG  . PHE A 1 343 ? 23.716  4.402   -11.024 1.00 90.58 343 A 1 
ATOM 2620 C CD1 . PHE A 1 343 ? 23.516  3.051   -10.670 1.00 88.37 343 A 1 
ATOM 2621 C CD2 . PHE A 1 343 ? 22.847  5.382   -10.523 1.00 88.66 343 A 1 
ATOM 2622 C CE1 . PHE A 1 343 ? 22.454  2.690   -9.819  1.00 86.96 343 A 1 
ATOM 2623 C CE2 . PHE A 1 343 ? 21.783  5.022   -9.672  1.00 85.91 343 A 1 
ATOM 2624 C CZ  . PHE A 1 343 ? 21.587  3.676   -9.320  1.00 87.82 343 A 1 
ATOM 2625 N N   . ASP A 1 344 ? 27.480  4.191   -9.324  1.00 94.34 344 A 1 
ATOM 2626 C CA  . ASP A 1 344 ? 28.054  3.140   -8.485  1.00 94.20 344 A 1 
ATOM 2627 C C   . ASP A 1 344 ? 28.247  3.611   -7.027  1.00 95.74 344 A 1 
ATOM 2628 O O   . ASP A 1 344 ? 28.309  4.817   -6.764  1.00 94.69 344 A 1 
ATOM 2629 C CB  . ASP A 1 344 ? 29.357  2.611   -9.109  1.00 90.56 344 A 1 
ATOM 2630 C CG  . ASP A 1 344 ? 30.509  3.590   -8.980  1.00 86.47 344 A 1 
ATOM 2631 O OD1 . ASP A 1 344 ? 31.125  3.587   -7.886  1.00 78.19 344 A 1 
ATOM 2632 O OD2 . ASP A 1 344 ? 30.778  4.321   -9.955  1.00 79.01 344 A 1 
ATOM 2633 N N   . PRO A 1 345 ? 28.338  2.686   -6.053  1.00 93.00 345 A 1 
ATOM 2634 C CA  . PRO A 1 345 ? 28.455  3.037   -4.637  1.00 92.07 345 A 1 
ATOM 2635 C C   . PRO A 1 345 ? 29.717  3.825   -4.264  1.00 93.03 345 A 1 
ATOM 2636 O O   . PRO A 1 345 ? 29.733  4.492   -3.232  1.00 91.05 345 A 1 
ATOM 2637 C CB  . PRO A 1 345 ? 28.428  1.699   -3.881  1.00 91.12 345 A 1 
ATOM 2638 C CG  . PRO A 1 345 ? 27.715  0.748   -4.832  1.00 89.05 345 A 1 
ATOM 2639 C CD  . PRO A 1 345 ? 28.152  1.250   -6.204  1.00 91.93 345 A 1 
ATOM 2640 N N   . GLY A 1 346 ? 30.777  3.725   -5.066  1.00 94.53 346 A 1 
ATOM 2641 C CA  . GLY A 1 346 ? 32.059  4.405   -4.862  1.00 94.64 346 A 1 
ATOM 2642 C C   . GLY A 1 346 ? 32.177  5.740   -5.602  1.00 95.61 346 A 1 
ATOM 2643 O O   . GLY A 1 346 ? 33.221  6.387   -5.521  1.00 93.34 346 A 1 
ATOM 2644 N N   . ALA A 1 347 ? 31.140  6.153   -6.328  1.00 94.63 347 A 1 
ATOM 2645 C CA  . ALA A 1 347 ? 31.148  7.383   -7.102  1.00 94.85 347 A 1 
ATOM 2646 C C   . ALA A 1 347 ? 31.385  8.607   -6.205  1.00 95.30 347 A 1 
ATOM 2647 O O   . ALA A 1 347 ? 30.788  8.770   -5.138  1.00 94.36 347 A 1 
ATOM 2648 C CB  . ALA A 1 347 ? 29.846  7.502   -7.892  1.00 94.19 347 A 1 
ATOM 2649 N N   . LYS A 1 348 ? 32.261  9.512   -6.661  1.00 96.88 348 A 1 
ATOM 2650 C CA  . LYS A 1 348 ? 32.564  10.741  -5.931  1.00 96.94 348 A 1 
ATOM 2651 C C   . LYS A 1 348 ? 31.391  11.718  -6.045  1.00 97.39 348 A 1 
ATOM 2652 O O   . LYS A 1 348 ? 31.056  12.112  -7.165  1.00 96.56 348 A 1 
ATOM 2653 C CB  . LYS A 1 348 ? 33.873  11.342  -6.451  1.00 95.77 348 A 1 
ATOM 2654 C CG  . LYS A 1 348 ? 34.297  12.565  -5.624  1.00 84.34 348 A 1 
ATOM 2655 C CD  . LYS A 1 348 ? 35.603  13.147  -6.170  1.00 78.40 348 A 1 
ATOM 2656 C CE  . LYS A 1 348 ? 35.976  14.402  -5.387  1.00 69.87 348 A 1 
ATOM 2657 N NZ  . LYS A 1 348 ? 37.187  15.039  -5.952  1.00 58.47 348 A 1 
ATOM 2658 N N   . PRO A 1 349 ? 30.797  12.162  -4.925  1.00 97.25 349 A 1 
ATOM 2659 C CA  . PRO A 1 349 ? 29.694  13.113  -4.970  1.00 97.39 349 A 1 
ATOM 2660 C C   . PRO A 1 349 ? 30.179  14.504  -5.400  1.00 97.42 349 A 1 
ATOM 2661 O O   . PRO A 1 349 ? 31.188  15.012  -4.904  1.00 96.51 349 A 1 
ATOM 2662 C CB  . PRO A 1 349 ? 29.094  13.113  -3.563  1.00 96.66 349 A 1 
ATOM 2663 C CG  . PRO A 1 349 ? 30.283  12.755  -2.674  1.00 94.49 349 A 1 
ATOM 2664 C CD  . PRO A 1 349 ? 31.081  11.787  -3.545  1.00 96.98 349 A 1 
ATOM 2665 N N   . VAL A 1 350 ? 29.424  15.135  -6.293  1.00 97.65 350 A 1 
ATOM 2666 C CA  . VAL A 1 350 ? 29.641  16.492  -6.802  1.00 97.71 350 A 1 
ATOM 2667 C C   . VAL A 1 350 ? 28.406  17.333  -6.492  1.00 97.93 350 A 1 
ATOM 2668 O O   . VAL A 1 350 ? 27.301  16.997  -6.914  1.00 97.39 350 A 1 
ATOM 2669 C CB  . VAL A 1 350 ? 29.948  16.485  -8.314  1.00 97.12 350 A 1 
ATOM 2670 C CG1 . VAL A 1 350 ? 30.220  17.905  -8.823  1.00 94.55 350 A 1 
ATOM 2671 C CG2 . VAL A 1 350 ? 31.172  15.620  -8.637  1.00 94.88 350 A 1 
ATOM 2672 N N   . ALA A 1 351 ? 28.584  18.427  -5.746  1.00 97.89 351 A 1 
ATOM 2673 C CA  . ALA A 1 351 ? 27.505  19.372  -5.484  1.00 97.94 351 A 1 
ATOM 2674 C C   . ALA A 1 351 ? 27.194  20.191  -6.748  1.00 98.03 351 A 1 
ATOM 2675 O O   . ALA A 1 351 ? 28.108  20.718  -7.384  1.00 97.18 351 A 1 
ATOM 2676 C CB  . ALA A 1 351 ? 27.889  20.267  -4.299  1.00 97.30 351 A 1 
ATOM 2677 N N   . ILE A 1 352 ? 25.925  20.320  -7.078  1.00 97.82 352 A 1 
ATOM 2678 C CA  . ILE A 1 352 ? 25.425  21.069  -8.234  1.00 97.86 352 A 1 
ATOM 2679 C C   . ILE A 1 352 ? 24.490  22.156  -7.707  1.00 97.82 352 A 1 
ATOM 2680 O O   . ILE A 1 352 ? 23.378  21.866  -7.262  1.00 97.17 352 A 1 
ATOM 2681 C CB  . ILE A 1 352 ? 24.726  20.129  -9.239  1.00 97.61 352 A 1 
ATOM 2682 C CG1 . ILE A 1 352 ? 25.668  18.995  -9.714  1.00 96.60 352 A 1 
ATOM 2683 C CG2 . ILE A 1 352 ? 24.205  20.940  -10.440 1.00 96.96 352 A 1 
ATOM 2684 C CD1 . ILE A 1 352 ? 24.938  17.857  -10.437 1.00 94.20 352 A 1 
ATOM 2685 N N   . ASP A 1 353 ? 24.957  23.407  -7.734  1.00 97.57 353 A 1 
ATOM 2686 C CA  . ASP A 1 353 ? 24.238  24.554  -7.175  1.00 97.47 353 A 1 
ATOM 2687 C C   . ASP A 1 353 ? 23.240  25.166  -8.172  1.00 97.51 353 A 1 
ATOM 2688 O O   . ASP A 1 353 ? 23.381  26.305  -8.614  1.00 94.82 353 A 1 
ATOM 2689 C CB  . ASP A 1 353 ? 25.227  25.589  -6.604  1.00 96.36 353 A 1 
ATOM 2690 C CG  . ASP A 1 353 ? 24.470  26.630  -5.776  1.00 93.86 353 A 1 
ATOM 2691 O OD1 . ASP A 1 353 ? 23.486  26.228  -5.110  1.00 90.37 353 A 1 
ATOM 2692 O OD2 . ASP A 1 353 ? 24.782  27.834  -5.761  1.00 89.11 353 A 1 
ATOM 2693 N N   . GLY A 1 354 ? 22.236  24.384  -8.562  1.00 97.03 354 A 1 
ATOM 2694 C CA  . GLY A 1 354 ? 21.206  24.816  -9.506  1.00 96.93 354 A 1 
ATOM 2695 C C   . GLY A 1 354 ? 20.339  23.662  -10.004 1.00 97.46 354 A 1 
ATOM 2696 O O   . GLY A 1 354 ? 20.666  22.500  -9.745  1.00 96.61 354 A 1 
ATOM 2697 N N   . PRO A 1 355 ? 19.236  23.963  -10.712 1.00 97.24 355 A 1 
ATOM 2698 C CA  . PRO A 1 355 ? 18.362  22.941  -11.286 1.00 96.82 355 A 1 
ATOM 2699 C C   . PRO A 1 355 ? 18.981  22.238  -12.503 1.00 96.87 355 A 1 
ATOM 2700 O O   . PRO A 1 355 ? 18.601  21.112  -12.805 1.00 95.53 355 A 1 
ATOM 2701 C CB  . PRO A 1 355 ? 17.077  23.693  -11.661 1.00 96.16 355 A 1 
ATOM 2702 C CG  . PRO A 1 355 ? 17.574  25.102  -11.985 1.00 95.20 355 A 1 
ATOM 2703 C CD  . PRO A 1 355 ? 18.721  25.294  -10.996 1.00 96.88 355 A 1 
ATOM 2704 N N   . ASP A 1 356 ? 19.930  22.875  -13.184 1.00 97.60 356 A 1 
ATOM 2705 C CA  . ASP A 1 356 ? 20.596  22.338  -14.372 1.00 97.66 356 A 1 
ATOM 2706 C C   . ASP A 1 356 ? 21.788  21.455  -13.994 1.00 97.81 356 A 1 
ATOM 2707 O O   . ASP A 1 356 ? 22.698  21.869  -13.271 1.00 96.94 356 A 1 
ATOM 2708 C CB  . ASP A 1 356 ? 21.028  23.478  -15.300 1.00 97.05 356 A 1 
ATOM 2709 C CG  . ASP A 1 356 ? 19.813  24.233  -15.827 1.00 96.76 356 A 1 
ATOM 2710 O OD1 . ASP A 1 356 ? 19.176  23.718  -16.771 1.00 93.28 356 A 1 
ATOM 2711 O OD2 . ASP A 1 356 ? 19.474  25.289  -15.241 1.00 93.45 356 A 1 
ATOM 2712 N N   . ILE A 1 357 ? 21.797  20.226  -14.522 1.00 97.61 357 A 1 
ATOM 2713 C CA  . ILE A 1 357 ? 22.868  19.251  -14.307 1.00 97.59 357 A 1 
ATOM 2714 C C   . ILE A 1 357 ? 23.851  19.322  -15.481 1.00 97.61 357 A 1 
ATOM 2715 O O   . ILE A 1 357 ? 23.426  19.193  -16.632 1.00 96.99 357 A 1 
ATOM 2716 C CB  . ILE A 1 357 ? 22.293  17.837  -14.093 1.00 96.87 357 A 1 
ATOM 2717 C CG1 . ILE A 1 357 ? 21.359  17.855  -12.862 1.00 94.36 357 A 1 
ATOM 2718 C CG2 . ILE A 1 357 ? 23.426  16.805  -13.920 1.00 95.46 357 A 1 
ATOM 2719 C CD1 . ILE A 1 357 ? 20.771  16.496  -12.499 1.00 87.24 357 A 1 
ATOM 2720 N N   . PRO A 1 358 ? 25.167  19.481  -15.230 1.00 97.54 358 A 1 
ATOM 2721 C CA  . PRO A 1 358 ? 26.182  19.472  -16.282 1.00 96.99 358 A 1 
ATOM 2722 C C   . PRO A 1 358 ? 26.182  18.175  -17.110 1.00 96.79 358 A 1 
ATOM 2723 O O   . PRO A 1 358 ? 25.999  17.090  -16.560 1.00 95.77 358 A 1 
ATOM 2724 C CB  . PRO A 1 358 ? 27.521  19.664  -15.562 1.00 96.36 358 A 1 
ATOM 2725 C CG  . PRO A 1 358 ? 27.137  20.395  -14.279 1.00 95.25 358 A 1 
ATOM 2726 C CD  . PRO A 1 358 ? 25.776  19.807  -13.942 1.00 97.34 358 A 1 
ATOM 2727 N N   . GLU A 1 359 ? 26.496  18.259  -18.407 1.00 96.06 359 A 1 
ATOM 2728 C CA  . GLU A 1 359 ? 26.439  17.123  -19.349 1.00 95.12 359 A 1 
ATOM 2729 C C   . GLU A 1 359 ? 27.253  15.889  -18.915 1.00 95.15 359 A 1 
ATOM 2730 O O   . GLU A 1 359 ? 26.900  14.754  -19.244 1.00 89.57 359 A 1 
ATOM 2731 C CB  . GLU A 1 359 ? 26.966  17.553  -20.725 1.00 92.27 359 A 1 
ATOM 2732 C CG  . GLU A 1 359 ? 26.100  18.615  -21.423 1.00 82.86 359 A 1 
ATOM 2733 C CD  . GLU A 1 359 ? 26.566  18.901  -22.860 1.00 73.45 359 A 1 
ATOM 2734 O OE1 . GLU A 1 359 ? 25.787  19.541  -23.601 1.00 66.15 359 A 1 
ATOM 2735 O OE2 . GLU A 1 359 ? 27.686  18.473  -23.214 1.00 63.97 359 A 1 
ATOM 2736 N N   . GLY A 1 360 ? 28.348  16.093  -18.181 1.00 95.37 360 A 1 
ATOM 2737 C CA  . GLY A 1 360 ? 29.212  15.024  -17.677 1.00 95.09 360 A 1 
ATOM 2738 C C   . GLY A 1 360 ? 28.643  14.244  -16.494 1.00 96.11 360 A 1 
ATOM 2739 O O   . GLY A 1 360 ? 29.132  13.142  -16.228 1.00 93.72 360 A 1 
ATOM 2740 N N   . LEU A 1 361 ? 27.639  14.772  -15.805 1.00 96.34 361 A 1 
ATOM 2741 C CA  . LEU A 1 361 ? 27.146  14.265  -14.530 1.00 96.72 361 A 1 
ATOM 2742 C C   . LEU A 1 361 ? 25.735  13.683  -14.645 1.00 96.79 361 A 1 
ATOM 2743 O O   . LEU A 1 361 ? 24.950  14.058  -15.517 1.00 95.70 361 A 1 
ATOM 2744 C CB  . LEU A 1 361 ? 27.200  15.380  -13.469 1.00 96.55 361 A 1 
ATOM 2745 C CG  . LEU A 1 361 ? 28.590  15.981  -13.205 1.00 95.85 361 A 1 
ATOM 2746 C CD1 . LEU A 1 361 ? 28.488  17.052  -12.119 1.00 93.31 361 A 1 
ATOM 2747 C CD2 . LEU A 1 361 ? 29.604  14.938  -12.737 1.00 93.87 361 A 1 
ATOM 2748 N N   . LEU A 1 362 ? 25.396  12.790  -13.719 1.00 96.50 362 A 1 
ATOM 2749 C CA  . LEU A 1 362 ? 24.030  12.379  -13.411 1.00 95.74 362 A 1 
ATOM 2750 C C   . LEU A 1 362 ? 23.660  12.811  -11.995 1.00 96.78 362 A 1 
ATOM 2751 O O   . LEU A 1 362 ? 24.478  12.729  -11.080 1.00 96.00 362 A 1 
ATOM 2752 C CB  . LEU A 1 362 ? 23.828  10.870  -13.640 1.00 91.98 362 A 1 
ATOM 2753 C CG  . LEU A 1 362 ? 24.710  9.935   -12.784 1.00 89.08 362 A 1 
ATOM 2754 C CD1 . LEU A 1 362 ? 23.973  8.628   -12.513 1.00 83.53 362 A 1 
ATOM 2755 C CD2 . LEU A 1 362 ? 26.007  9.574   -13.511 1.00 83.59 362 A 1 
ATOM 2756 N N   . GLY A 1 363 ? 22.424  13.260  -11.793 1.00 96.13 363 A 1 
ATOM 2757 C CA  . GLY A 1 363 ? 21.897  13.550  -10.464 1.00 95.76 363 A 1 
ATOM 2758 C C   . GLY A 1 363 ? 21.534  12.266  -9.722  1.00 95.56 363 A 1 
ATOM 2759 O O   . GLY A 1 363 ? 20.874  11.390  -10.285 1.00 94.18 363 A 1 
ATOM 2760 N N   . LEU A 1 364 ? 21.964  12.153  -8.465  1.00 96.48 364 A 1 
ATOM 2761 C CA  . LEU A 1 364 ? 21.758  10.970  -7.621  1.00 96.06 364 A 1 
ATOM 2762 C C   . LEU A 1 364 ? 21.103  11.284  -6.272  1.00 95.61 364 A 1 
ATOM 2763 O O   . LEU A 1 364 ? 20.558  10.382  -5.641  1.00 93.63 364 A 1 
ATOM 2764 C CB  . LEU A 1 364 ? 23.103  10.254  -7.416  1.00 95.78 364 A 1 
ATOM 2765 C CG  . LEU A 1 364 ? 23.720  9.654   -8.689  1.00 95.22 364 A 1 
ATOM 2766 C CD1 . LEU A 1 364 ? 25.049  8.986   -8.344  1.00 92.65 364 A 1 
ATOM 2767 C CD2 . LEU A 1 364 ? 22.823  8.596   -9.325  1.00 92.60 364 A 1 
ATOM 2768 N N   . ASP A 1 365 ? 21.130  12.534  -5.827  1.00 96.34 365 A 1 
ATOM 2769 C CA  . ASP A 1 365 ? 20.442  12.995  -4.620  1.00 96.62 365 A 1 
ATOM 2770 C C   . ASP A 1 365 ? 20.106  14.487  -4.738  1.00 96.93 365 A 1 
ATOM 2771 O O   . ASP A 1 365 ? 20.590  15.184  -5.638  1.00 96.31 365 A 1 
ATOM 2772 C CB  . ASP A 1 365 ? 21.308  12.695  -3.381  1.00 96.32 365 A 1 
ATOM 2773 C CG  . ASP A 1 365 ? 20.539  12.707  -2.053  1.00 95.84 365 A 1 
ATOM 2774 O OD1 . ASP A 1 365 ? 19.290  12.712  -2.066  1.00 93.46 365 A 1 
ATOM 2775 O OD2 . ASP A 1 365 ? 21.199  12.690  -0.991  1.00 93.56 365 A 1 
ATOM 2776 N N   . VAL A 1 366 ? 19.256  14.988  -3.835  1.00 97.29 366 A 1 
ATOM 2777 C CA  . VAL A 1 366 ? 18.893  16.404  -3.759  1.00 97.21 366 A 1 
ATOM 2778 C C   . VAL A 1 366 ? 19.889  17.194  -2.908  1.00 97.29 366 A 1 
ATOM 2779 O O   . VAL A 1 366 ? 20.462  16.677  -1.948  1.00 96.91 366 A 1 
ATOM 2780 C CB  . VAL A 1 366 ? 17.450  16.600  -3.268  1.00 96.66 366 A 1 
ATOM 2781 C CG1 . VAL A 1 366 ? 16.447  15.989  -4.247  1.00 95.66 366 A 1 
ATOM 2782 C CG2 . VAL A 1 366 ? 17.197  16.026  -1.873  1.00 95.27 366 A 1 
ATOM 2783 N N   . GLY A 1 367 ? 20.068  18.464  -3.241  1.00 97.30 367 A 1 
ATOM 2784 C CA  . GLY A 1 367 ? 20.941  19.372  -2.517  1.00 97.25 367 A 1 
ATOM 2785 C C   . GLY A 1 367 ? 20.268  20.101  -1.343  1.00 97.74 367 A 1 
ATOM 2786 O O   . GLY A 1 367 ? 19.074  19.929  -1.070  1.00 97.64 367 A 1 
ATOM 2787 N N   . PRO A 1 368 ? 21.027  20.941  -0.616  1.00 97.92 368 A 1 
ATOM 2788 C CA  . PRO A 1 368 ? 20.549  21.627  0.583   1.00 97.84 368 A 1 
ATOM 2789 C C   . PRO A 1 368 ? 19.450  22.665  0.320   1.00 98.08 368 A 1 
ATOM 2790 O O   . PRO A 1 368 ? 18.570  22.827  1.169   1.00 97.73 368 A 1 
ATOM 2791 C CB  . PRO A 1 368 ? 21.802  22.265  1.195   1.00 97.33 368 A 1 
ATOM 2792 C CG  . PRO A 1 368 ? 22.750  22.436  0.011   1.00 95.71 368 A 1 
ATOM 2793 C CD  . PRO A 1 368 ? 22.435  21.221  -0.849  1.00 97.78 368 A 1 
ATOM 2794 N N   . LYS A 1 369 ? 19.436  23.340  -0.838  1.00 98.00 369 A 1 
ATOM 2795 C CA  . LYS A 1 369 ? 18.361  24.283  -1.206  1.00 98.10 369 A 1 
ATOM 2796 C C   . LYS A 1 369 ? 17.038  23.547  -1.385  1.00 98.28 369 A 1 
ATOM 2797 O O   . LYS A 1 369 ? 16.004  23.996  -0.881  1.00 97.99 369 A 1 
ATOM 2798 C CB  . LYS A 1 369 ? 18.703  25.047  -2.496  1.00 97.97 369 A 1 
ATOM 2799 C CG  . LYS A 1 369 ? 19.898  25.994  -2.363  1.00 97.01 369 A 1 
ATOM 2800 C CD  . LYS A 1 369 ? 20.187  26.666  -3.715  1.00 95.70 369 A 1 
ATOM 2801 C CE  . LYS A 1 369 ? 21.362  27.635  -3.595  1.00 92.01 369 A 1 
ATOM 2802 N NZ  . LYS A 1 369 ? 21.817  28.112  -4.925  1.00 85.75 369 A 1 
ATOM 2803 N N   . THR A 1 370 ? 17.086  22.386  -2.013  1.00 97.98 370 A 1 
ATOM 2804 C CA  . THR A 1 370 ? 15.925  21.507  -2.172  1.00 98.03 370 A 1 
ATOM 2805 C C   . THR A 1 370 ? 15.395  21.038  -0.820  1.00 98.18 370 A 1 
ATOM 2806 O O   . THR A 1 370 ? 14.200  21.153  -0.554  1.00 98.03 370 A 1 
ATOM 2807 C CB  . THR A 1 370 ? 16.288  20.299  -3.035  1.00 97.78 370 A 1 
ATOM 2808 O OG1 . THR A 1 370 ? 16.804  20.739  -4.261  1.00 96.61 370 A 1 
ATOM 2809 C CG2 . THR A 1 370 ? 15.070  19.430  -3.336  1.00 96.76 370 A 1 
ATOM 2810 N N   . VAL A 1 371 ? 16.269  20.585  0.081   1.00 97.79 371 A 1 
ATOM 2811 C CA  . VAL A 1 371 ? 15.871  20.170  1.440   1.00 97.70 371 A 1 
ATOM 2812 C C   . VAL A 1 371 ? 15.257  21.335  2.227   1.00 97.84 371 A 1 
ATOM 2813 O O   . VAL A 1 371 ? 14.268  21.146  2.940   1.00 97.72 371 A 1 
ATOM 2814 C CB  . VAL A 1 371 ? 17.067  19.559  2.196   1.00 97.22 371 A 1 
ATOM 2815 C CG1 . VAL A 1 371 ? 16.741  19.264  3.668   1.00 95.52 371 A 1 
ATOM 2816 C CG2 . VAL A 1 371 ? 17.498  18.234  1.553   1.00 95.52 371 A 1 
ATOM 2817 N N   . ALA A 1 372 ? 15.790  22.552  2.090   1.00 98.10 372 A 1 
ATOM 2818 C CA  . ALA A 1 372 ? 15.209  23.745  2.708   1.00 98.10 372 A 1 
ATOM 2819 C C   . ALA A 1 372 ? 13.794  24.030  2.170   1.00 98.12 372 A 1 
ATOM 2820 O O   . ALA A 1 372 ? 12.882  24.296  2.956   1.00 97.88 372 A 1 
ATOM 2821 C CB  . ALA A 1 372 ? 16.157  24.927  2.493   1.00 98.03 372 A 1 
ATOM 2822 N N   . LYS A 1 373 ? 13.588  23.885  0.856   1.00 97.84 373 A 1 
ATOM 2823 C CA  . LYS A 1 373 ? 12.259  24.024  0.246   1.00 97.81 373 A 1 
ATOM 2824 C C   . LYS A 1 373 ? 11.289  22.941  0.728   1.00 98.01 373 A 1 
ATOM 2825 O O   . LYS A 1 373 ? 10.148  23.258  1.057   1.00 97.81 373 A 1 
ATOM 2826 C CB  . LYS A 1 373 ? 12.393  24.053  -1.286  1.00 97.65 373 A 1 
ATOM 2827 C CG  . LYS A 1 373 ? 11.066  24.311  -2.026  1.00 96.55 373 A 1 
ATOM 2828 C CD  . LYS A 1 373 ? 10.400  25.638  -1.609  1.00 94.13 373 A 1 
ATOM 2829 C CE  . LYS A 1 373 ? 9.128   25.902  -2.411  1.00 90.48 373 A 1 
ATOM 2830 N NZ  . LYS A 1 373 ? 8.419   27.105  -1.917  1.00 83.48 373 A 1 
ATOM 2831 N N   . TYR A 1 374 ? 11.741  21.698  0.851   1.00 97.78 374 A 1 
ATOM 2832 C CA  . TYR A 1 374 ? 10.927  20.625  1.429   1.00 97.76 374 A 1 
ATOM 2833 C C   . TYR A 1 374 ? 10.496  20.957  2.859   1.00 97.88 374 A 1 
ATOM 2834 O O   . TYR A 1 374 ? 9.320   20.820  3.189   1.00 97.69 374 A 1 
ATOM 2835 C CB  . TYR A 1 374 ? 11.686  19.294  1.406   1.00 97.53 374 A 1 
ATOM 2836 C CG  . TYR A 1 374 ? 12.022  18.705  0.048   1.00 97.40 374 A 1 
ATOM 2837 C CD1 . TYR A 1 374 ? 11.489  19.221  -1.149  1.00 95.81 374 A 1 
ATOM 2838 C CD2 . TYR A 1 374 ? 12.868  17.576  -0.005  1.00 95.87 374 A 1 
ATOM 2839 C CE1 . TYR A 1 374 ? 11.797  18.626  -2.383  1.00 95.25 374 A 1 
ATOM 2840 C CE2 . TYR A 1 374 ? 13.176  16.974  -1.236  1.00 95.21 374 A 1 
ATOM 2841 C CZ  . TYR A 1 374 ? 12.639  17.496  -2.429  1.00 95.67 374 A 1 
ATOM 2842 O OH  . TYR A 1 374 ? 12.928  16.907  -3.616  1.00 94.12 374 A 1 
ATOM 2843 N N   . ARG A 1 375 ? 11.400  21.477  3.689   1.00 98.09 375 A 1 
ATOM 2844 C CA  . ARG A 1 375 ? 11.082  21.921  5.050   1.00 97.95 375 A 1 
ATOM 2845 C C   . ARG A 1 375 ? 9.992   22.992  5.064   1.00 97.92 375 A 1 
ATOM 2846 O O   . ARG A 1 375 ? 9.058   22.881  5.852   1.00 97.58 375 A 1 
ATOM 2847 C CB  . ARG A 1 375 ? 12.363  22.406  5.740   1.00 97.57 375 A 1 
ATOM 2848 C CG  . ARG A 1 375 ? 12.140  22.783  7.210   1.00 95.36 375 A 1 
ATOM 2849 C CD  . ARG A 1 375 ? 13.412  23.354  7.854   1.00 94.29 375 A 1 
ATOM 2850 N NE  . ARG A 1 375 ? 14.537  22.398  7.819   1.00 88.49 375 A 1 
ATOM 2851 C CZ  . ARG A 1 375 ? 14.753  21.391  8.648   1.00 82.60 375 A 1 
ATOM 2852 N NH1 . ARG A 1 375 ? 13.967  21.141  9.658   1.00 72.32 375 A 1 
ATOM 2853 N NH2 . ARG A 1 375 ? 15.778  20.604  8.475   1.00 73.89 375 A 1 
ATOM 2854 N N   . GLU A 1 376 ? 10.085  24.005  4.204   1.00 98.01 376 A 1 
ATOM 2855 C CA  . GLU A 1 376 ? 9.093   25.082  4.093   1.00 97.71 376 A 1 
ATOM 2856 C C   . GLU A 1 376 ? 7.697   24.544  3.743   1.00 97.70 376 A 1 
ATOM 2857 O O   . GLU A 1 376 ? 6.704   24.899  4.387   1.00 96.62 376 A 1 
ATOM 2858 C CB  . GLU A 1 376 ? 9.562   26.077  3.015   1.00 96.80 376 A 1 
ATOM 2859 C CG  . GLU A 1 376 ? 8.701   27.346  2.923   1.00 85.57 376 A 1 
ATOM 2860 C CD  . GLU A 1 376 ? 8.686   27.923  1.502   1.00 85.96 376 A 1 
ATOM 2861 O OE1 . GLU A 1 376 ? 7.573   28.233  1.013   1.00 76.85 376 A 1 
ATOM 2862 O OE2 . GLU A 1 376 ? 9.746   27.962  0.846   1.00 80.70 376 A 1 
ATOM 2863 N N   . VAL A 1 377 ? 7.633   23.663  2.747   1.00 97.75 377 A 1 
ATOM 2864 C CA  . VAL A 1 377 ? 6.375   23.101  2.237   1.00 97.52 377 A 1 
ATOM 2865 C C   . VAL A 1 377 ? 5.747   22.134  3.244   1.00 97.64 377 A 1 
ATOM 2866 O O   . VAL A 1 377 ? 4.559   22.246  3.561   1.00 96.98 377 A 1 
ATOM 2867 C CB  . VAL A 1 377 ? 6.630   22.439  0.870   1.00 96.65 377 A 1 
ATOM 2868 C CG1 . VAL A 1 377 ? 5.416   21.662  0.358   1.00 92.70 377 A 1 
ATOM 2869 C CG2 . VAL A 1 377 ? 6.974   23.508  -0.169  1.00 92.65 377 A 1 
ATOM 2870 N N   . LEU A 1 378 ? 6.535   21.224  3.808   1.00 97.39 378 A 1 
ATOM 2871 C CA  . LEU A 1 378 ? 6.054   20.208  4.749   1.00 97.34 378 A 1 
ATOM 2872 C C   . LEU A 1 378 ? 5.669   20.799  6.112   1.00 97.29 378 A 1 
ATOM 2873 O O   . LEU A 1 378 ? 4.841   20.224  6.811   1.00 96.87 378 A 1 
ATOM 2874 C CB  . LEU A 1 378 ? 7.106   19.097  4.900   1.00 97.28 378 A 1 
ATOM 2875 C CG  . LEU A 1 378 ? 7.432   18.320  3.609   1.00 96.67 378 A 1 
ATOM 2876 C CD1 . LEU A 1 378 ? 8.529   17.296  3.896   1.00 94.90 378 A 1 
ATOM 2877 C CD2 . LEU A 1 378 ? 6.222   17.590  3.032   1.00 94.65 378 A 1 
ATOM 2878 N N   . ALA A 1 379 ? 6.207   21.967  6.485   1.00 97.57 379 A 1 
ATOM 2879 C CA  . ALA A 1 379 ? 5.836   22.642  7.728   1.00 96.96 379 A 1 
ATOM 2880 C C   . ALA A 1 379 ? 4.348   23.035  7.783   1.00 96.80 379 A 1 
ATOM 2881 O O   . ALA A 1 379 ? 3.784   23.123  8.875   1.00 95.56 379 A 1 
ATOM 2882 C CB  . ALA A 1 379 ? 6.728   23.871  7.907   1.00 96.11 379 A 1 
ATOM 2883 N N   . LYS A 1 380 ? 3.716   23.252  6.636   1.00 96.05 380 A 1 
ATOM 2884 C CA  . LYS A 1 380 ? 2.309   23.679  6.515   1.00 95.18 380 A 1 
ATOM 2885 C C   . LYS A 1 380 ? 1.327   22.501  6.472   1.00 96.24 380 A 1 
ATOM 2886 O O   . LYS A 1 380 ? 0.121   22.708  6.603   1.00 95.22 380 A 1 
ATOM 2887 C CB  . LYS A 1 380 ? 2.159   24.561  5.260   1.00 93.42 380 A 1 
ATOM 2888 C CG  . LYS A 1 380 ? 3.076   25.799  5.267   1.00 91.54 380 A 1 
ATOM 2889 C CD  . LYS A 1 380 ? 3.061   26.524  3.911   1.00 87.64 380 A 1 
ATOM 2890 C CE  . LYS A 1 380 ? 4.135   27.620  3.890   1.00 82.76 380 A 1 
ATOM 2891 N NZ  . LYS A 1 380 ? 4.428   28.125  2.520   1.00 74.42 380 A 1 
ATOM 2892 N N   . ALA A 1 381 ? 1.830   21.289  6.259   1.00 96.81 381 A 1 
ATOM 2893 C CA  . ALA A 1 381 ? 1.002   20.117  6.026   1.00 97.22 381 A 1 
ATOM 2894 C C   . ALA A 1 381 ? 0.371   19.586  7.325   1.00 97.46 381 A 1 
ATOM 2895 O O   . ALA A 1 381 ? 1.036   19.463  8.352   1.00 96.84 381 A 1 
ATOM 2896 C CB  . ALA A 1 381 ? 1.842   19.053  5.319   1.00 96.89 381 A 1 
ATOM 2897 N N   . LYS A 1 382 ? -0.910  19.216  7.255   1.00 97.57 382 A 1 
ATOM 2898 C CA  . LYS A 1 382 ? -1.615  18.429  8.280   1.00 97.62 382 A 1 
ATOM 2899 C C   . LYS A 1 382 ? -1.626  16.936  7.959   1.00 97.95 382 A 1 
ATOM 2900 O O   . LYS A 1 382 ? -1.770  16.125  8.867   1.00 97.13 382 A 1 
ATOM 2901 C CB  . LYS A 1 382 ? -3.050  18.933  8.450   1.00 97.21 382 A 1 
ATOM 2902 C CG  . LYS A 1 382 ? -3.109  20.323  9.085   1.00 95.00 382 A 1 
ATOM 2903 C CD  . LYS A 1 382 ? -4.559  20.665  9.435   1.00 89.01 382 A 1 
ATOM 2904 C CE  . LYS A 1 382 ? -4.630  22.027  10.118  1.00 84.44 382 A 1 
ATOM 2905 N NZ  . LYS A 1 382 ? -6.018  22.339  10.535  1.00 72.55 382 A 1 
ATOM 2906 N N   . THR A 1 383 ? -1.477  16.593  6.690   1.00 96.65 383 A 1 
ATOM 2907 C CA  . THR A 1 383 ? -1.275  15.216  6.235   1.00 96.91 383 A 1 
ATOM 2908 C C   . THR A 1 383 ? -0.083  15.177  5.291   1.00 97.58 383 A 1 
ATOM 2909 O O   . THR A 1 383 ? 0.013   16.016  4.393   1.00 97.52 383 A 1 
ATOM 2910 C CB  . THR A 1 383 ? -2.519  14.648  5.539   1.00 96.38 383 A 1 
ATOM 2911 O OG1 . THR A 1 383 ? -3.650  14.777  6.368   1.00 94.61 383 A 1 
ATOM 2912 C CG2 . THR A 1 383 ? -2.381  13.160  5.209   1.00 95.41 383 A 1 
ATOM 2913 N N   . ILE A 1 384 ? 0.806   14.210  5.493   1.00 96.65 384 A 1 
ATOM 2914 C CA  . ILE A 1 384 ? 1.927   13.930  4.595   1.00 96.72 384 A 1 
ATOM 2915 C C   . ILE A 1 384 ? 1.839   12.473  4.154   1.00 96.46 384 A 1 
ATOM 2916 O O   . ILE A 1 384 ? 1.767   11.575  4.992   1.00 96.11 384 A 1 
ATOM 2917 C CB  . ILE A 1 384 ? 3.288   14.261  5.248   1.00 96.92 384 A 1 
ATOM 2918 C CG1 . ILE A 1 384 ? 3.340   15.743  5.687   1.00 96.28 384 A 1 
ATOM 2919 C CG2 . ILE A 1 384 ? 4.436   13.938  4.270   1.00 96.65 384 A 1 
ATOM 2920 C CD1 . ILE A 1 384 ? 4.605   16.136  6.453   1.00 95.42 384 A 1 
ATOM 2921 N N   . VAL A 1 385 ? 1.884   12.234  2.852   1.00 97.04 385 A 1 
ATOM 2922 C CA  . VAL A 1 385 ? 2.108   10.904  2.285   1.00 96.75 385 A 1 
ATOM 2923 C C   . VAL A 1 385 ? 3.446   10.880  1.569   1.00 96.67 385 A 1 
ATOM 2924 O O   . VAL A 1 385 ? 3.738   11.773  0.774   1.00 96.11 385 A 1 
ATOM 2925 C CB  . VAL A 1 385 ? 0.941   10.447  1.397   1.00 95.89 385 A 1 
ATOM 2926 C CG1 . VAL A 1 385 ? 0.683   11.352  0.185   1.00 93.17 385 A 1 
ATOM 2927 C CG2 . VAL A 1 385 ? 1.163   9.009   0.903   1.00 92.36 385 A 1 
ATOM 2928 N N   . TRP A 1 386 ? 4.266   9.861   1.840   1.00 95.70 386 A 1 
ATOM 2929 C CA  . TRP A 1 386 ? 5.560   9.682   1.196   1.00 95.60 386 A 1 
ATOM 2930 C C   . TRP A 1 386 ? 5.645   8.312   0.519   1.00 95.00 386 A 1 
ATOM 2931 O O   . TRP A 1 386 ? 5.483   7.277   1.160   1.00 93.36 386 A 1 
ATOM 2932 C CB  . TRP A 1 386 ? 6.679   9.911   2.219   1.00 95.25 386 A 1 
ATOM 2933 C CG  . TRP A 1 386 ? 8.074   9.687   1.710   1.00 94.99 386 A 1 
ATOM 2934 C CD1 . TRP A 1 386 ? 8.482   9.750   0.422   1.00 93.35 386 A 1 
ATOM 2935 C CD2 . TRP A 1 386 ? 9.263   9.328   2.473   1.00 94.60 386 A 1 
ATOM 2936 N NE1 . TRP A 1 386 ? 9.827   9.440   0.336   1.00 93.18 386 A 1 
ATOM 2937 C CE2 . TRP A 1 386 ? 10.355  9.179   1.569   1.00 94.09 386 A 1 
ATOM 2938 C CE3 . TRP A 1 386 ? 9.521   9.113   3.841   1.00 93.29 386 A 1 
ATOM 2939 C CZ2 . TRP A 1 386 ? 11.642  8.815   1.996   1.00 93.02 386 A 1 
ATOM 2940 C CZ3 . TRP A 1 386 ? 10.812  8.763   4.279   1.00 90.99 386 A 1 
ATOM 2941 C CH2 . TRP A 1 386 ? 11.862  8.607   3.361   1.00 90.77 386 A 1 
ATOM 2942 N N   . ASN A 1 387 ? 5.916   8.310   -0.790  1.00 94.23 387 A 1 
ATOM 2943 C CA  . ASN A 1 387 ? 6.097   7.107   -1.594  1.00 93.48 387 A 1 
ATOM 2944 C C   . ASN A 1 387 ? 7.245   7.280   -2.603  1.00 92.82 387 A 1 
ATOM 2945 O O   . ASN A 1 387 ? 7.095   7.965   -3.615  1.00 90.11 387 A 1 
ATOM 2946 C CB  . ASN A 1 387 ? 4.776   6.749   -2.282  1.00 92.45 387 A 1 
ATOM 2947 C CG  . ASN A 1 387 ? 4.814   5.359   -2.902  1.00 88.96 387 A 1 
ATOM 2948 O OD1 . ASN A 1 387 ? 5.486   5.078   -3.883  1.00 81.80 387 A 1 
ATOM 2949 N ND2 . ASN A 1 387 ? 4.095   4.426   -2.338  1.00 81.38 387 A 1 
ATOM 2950 N N   . GLY A 1 388 ? 8.370   6.629   -2.341  1.00 89.67 388 A 1 
ATOM 2951 C CA  . GLY A 1 388 ? 9.580   6.666   -3.169  1.00 89.14 388 A 1 
ATOM 2952 C C   . GLY A 1 388 ? 10.663  7.608   -2.627  1.00 90.94 388 A 1 
ATOM 2953 O O   . GLY A 1 388 ? 10.351  8.715   -2.194  1.00 89.66 388 A 1 
ATOM 2954 N N   . PRO A 1 389 ? 11.948  7.181   -2.638  1.00 92.38 389 A 1 
ATOM 2955 C CA  . PRO A 1 389 ? 13.060  7.994   -2.159  1.00 92.38 389 A 1 
ATOM 2956 C C   . PRO A 1 389 ? 13.345  9.170   -3.106  1.00 92.74 389 A 1 
ATOM 2957 O O   . PRO A 1 389 ? 13.011  9.137   -4.294  1.00 91.01 389 A 1 
ATOM 2958 C CB  . PRO A 1 389 ? 14.237  7.021   -2.049  1.00 91.03 389 A 1 
ATOM 2959 C CG  . PRO A 1 389 ? 13.942  6.001   -3.148  1.00 88.80 389 A 1 
ATOM 2960 C CD  . PRO A 1 389 ? 12.425  5.893   -3.124  1.00 92.07 389 A 1 
ATOM 2961 N N   . VAL A 1 390 ? 13.995  10.218  -2.573  1.00 92.92 390 A 1 
ATOM 2962 C CA  . VAL A 1 390 ? 14.370  11.419  -3.345  1.00 93.15 390 A 1 
ATOM 2963 C C   . VAL A 1 390 ? 15.819  11.384  -3.846  1.00 93.34 390 A 1 
ATOM 2964 O O   . VAL A 1 390 ? 16.228  12.278  -4.580  1.00 92.10 390 A 1 
ATOM 2965 C CB  . VAL A 1 390 ? 14.072  12.718  -2.573  1.00 93.36 390 A 1 
ATOM 2966 C CG1 . VAL A 1 390 ? 12.582  12.818  -2.207  1.00 91.53 390 A 1 
ATOM 2967 C CG2 . VAL A 1 390 ? 14.912  12.860  -1.302  1.00 91.44 390 A 1 
ATOM 2968 N N   . GLY A 1 391 ? 16.572  10.358  -3.474  1.00 92.93 391 A 1 
ATOM 2969 C CA  . GLY A 1 391 ? 17.934  10.064  -3.907  1.00 92.15 391 A 1 
ATOM 2970 C C   . GLY A 1 391 ? 18.226  8.568   -3.846  1.00 92.09 391 A 1 
ATOM 2971 O O   . GLY A 1 391 ? 17.375  7.777   -3.415  1.00 89.75 391 A 1 
ATOM 2972 N N   . VAL A 1 392 ? 19.428  8.166   -4.269  1.00 91.47 392 A 1 
ATOM 2973 C CA  . VAL A 1 392 ? 19.895  6.768   -4.267  1.00 91.18 392 A 1 
ATOM 2974 C C   . VAL A 1 392 ? 20.412  6.405   -2.870  1.00 91.25 392 A 1 
ATOM 2975 O O   . VAL A 1 392 ? 21.608  6.311   -2.625  1.00 89.67 392 A 1 
ATOM 2976 C CB  . VAL A 1 392 ? 20.935  6.521   -5.378  1.00 90.01 392 A 1 
ATOM 2977 C CG1 . VAL A 1 392 ? 21.246  5.028   -5.519  1.00 85.10 392 A 1 
ATOM 2978 C CG2 . VAL A 1 392 ? 20.430  7.009   -6.740  1.00 85.60 392 A 1 
ATOM 2979 N N   . PHE A 1 393 ? 19.482  6.243   -1.917  1.00 90.42 393 A 1 
ATOM 2980 C CA  . PHE A 1 393 ? 19.813  6.089   -0.489  1.00 89.64 393 A 1 
ATOM 2981 C C   . PHE A 1 393 ? 20.558  4.787   -0.148  1.00 90.92 393 A 1 
ATOM 2982 O O   . PHE A 1 393 ? 21.077  4.639   0.963   1.00 88.53 393 A 1 
ATOM 2983 C CB  . PHE A 1 393 ? 18.526  6.205   0.340   1.00 88.17 393 A 1 
ATOM 2984 C CG  . PHE A 1 393 ? 17.711  4.929   0.389   1.00 86.81 393 A 1 
ATOM 2985 C CD1 . PHE A 1 393 ? 16.900  4.559   -0.696  1.00 83.56 393 A 1 
ATOM 2986 C CD2 . PHE A 1 393 ? 17.807  4.080   1.506   1.00 84.70 393 A 1 
ATOM 2987 C CE1 . PHE A 1 393 ? 16.205  3.340   -0.677  1.00 81.23 393 A 1 
ATOM 2988 C CE2 . PHE A 1 393 ? 17.106  2.856   1.526   1.00 81.15 393 A 1 
ATOM 2989 C CZ  . PHE A 1 393 ? 16.312  2.484   0.431   1.00 83.97 393 A 1 
ATOM 2990 N N   . GLU A 1 394 ? 20.607  3.844   -1.075  1.00 89.22 394 A 1 
ATOM 2991 C CA  . GLU A 1 394 ? 21.412  2.631   -0.998  1.00 88.76 394 A 1 
ATOM 2992 C C   . GLU A 1 394 ? 22.913  2.947   -0.992  1.00 89.86 394 A 1 
ATOM 2993 O O   . GLU A 1 394 ? 23.688  2.219   -0.374  1.00 88.28 394 A 1 
ATOM 2994 C CB  . GLU A 1 394 ? 21.082  1.701   -2.182  1.00 87.05 394 A 1 
ATOM 2995 C CG  . GLU A 1 394 ? 19.627  1.204   -2.222  1.00 80.22 394 A 1 
ATOM 2996 C CD  . GLU A 1 394 ? 18.625  2.139   -2.919  1.00 77.90 394 A 1 
ATOM 2997 O OE1 . GLU A 1 394 ? 17.492  1.669   -3.165  1.00 71.04 394 A 1 
ATOM 2998 O OE2 . GLU A 1 394 ? 18.962  3.315   -3.184  1.00 74.36 394 A 1 
ATOM 2999 N N   . PHE A 1 395 ? 23.314  4.051   -1.629  1.00 91.62 395 A 1 
ATOM 3000 C CA  . PHE A 1 395 ? 24.691  4.529   -1.675  1.00 92.14 395 A 1 
ATOM 3001 C C   . PHE A 1 395 ? 24.895  5.618   -0.618  1.00 93.22 395 A 1 
ATOM 3002 O O   . PHE A 1 395 ? 24.230  6.653   -0.648  1.00 91.89 395 A 1 
ATOM 3003 C CB  . PHE A 1 395 ? 25.020  5.051   -3.079  1.00 91.19 395 A 1 
ATOM 3004 C CG  . PHE A 1 395 ? 24.834  4.103   -4.254  1.00 90.46 395 A 1 
ATOM 3005 C CD1 . PHE A 1 395 ? 24.706  2.713   -4.087  1.00 84.47 395 A 1 
ATOM 3006 C CD2 . PHE A 1 395 ? 24.805  4.641   -5.557  1.00 85.06 395 A 1 
ATOM 3007 C CE1 . PHE A 1 395 ? 24.541  1.870   -5.202  1.00 83.33 395 A 1 
ATOM 3008 C CE2 . PHE A 1 395 ? 24.648  3.799   -6.672  1.00 82.64 395 A 1 
ATOM 3009 C CZ  . PHE A 1 395 ? 24.512  2.415   -6.495  1.00 85.51 395 A 1 
ATOM 3010 N N   . GLU A 1 396 ? 25.832  5.426   0.305   1.00 94.66 396 A 1 
ATOM 3011 C CA  . GLU A 1 396 ? 26.004  6.317   1.460   1.00 94.80 396 A 1 
ATOM 3012 C C   . GLU A 1 396 ? 26.229  7.788   1.074   1.00 95.65 396 A 1 
ATOM 3013 O O   . GLU A 1 396 ? 25.703  8.692   1.725   1.00 94.47 396 A 1 
ATOM 3014 C CB  . GLU A 1 396 ? 27.183  5.849   2.323   1.00 93.40 396 A 1 
ATOM 3015 C CG  . GLU A 1 396 ? 26.940  4.475   2.969   1.00 82.30 396 A 1 
ATOM 3016 C CD  . GLU A 1 396 ? 28.029  4.097   3.984   1.00 75.34 396 A 1 
ATOM 3017 O OE1 . GLU A 1 396 ? 27.745  3.185   4.789   1.00 67.14 396 A 1 
ATOM 3018 O OE2 . GLU A 1 396 ? 29.100  4.735   3.965   1.00 65.59 396 A 1 
ATOM 3019 N N   . ALA A 1 397 ? 26.970  8.027   -0.009  1.00 94.91 397 A 1 
ATOM 3020 C CA  . ALA A 1 397 ? 27.254  9.368   -0.517  1.00 95.07 397 A 1 
ATOM 3021 C C   . ALA A 1 397 ? 26.009  10.110  -1.048  1.00 95.87 397 A 1 
ATOM 3022 O O   . ALA A 1 397 ? 26.035  11.337  -1.133  1.00 95.00 397 A 1 
ATOM 3023 C CB  . ALA A 1 397 ? 28.333  9.241   -1.598  1.00 94.51 397 A 1 
ATOM 3024 N N   . PHE A 1 398 ? 24.929  9.388   -1.365  1.00 94.50 398 A 1 
ATOM 3025 C CA  . PHE A 1 398 ? 23.703  9.901   -1.994  1.00 94.69 398 A 1 
ATOM 3026 C C   . PHE A 1 398 ? 22.445  9.599   -1.168  1.00 94.85 398 A 1 
ATOM 3027 O O   . PHE A 1 398 ? 21.330  9.556   -1.688  1.00 93.80 398 A 1 
ATOM 3028 C CB  . PHE A 1 398 ? 23.618  9.358   -3.427  1.00 94.86 398 A 1 
ATOM 3029 C CG  . PHE A 1 398 ? 24.878  9.576   -4.240  1.00 95.59 398 A 1 
ATOM 3030 C CD1 . PHE A 1 398 ? 25.200  10.856  -4.722  1.00 93.40 398 A 1 
ATOM 3031 C CD2 . PHE A 1 398 ? 25.756  8.503   -4.472  1.00 94.26 398 A 1 
ATOM 3032 C CE1 . PHE A 1 398 ? 26.393  11.063  -5.428  1.00 94.03 398 A 1 
ATOM 3033 C CE2 . PHE A 1 398 ? 26.950  8.710   -5.180  1.00 93.74 398 A 1 
ATOM 3034 C CZ  . PHE A 1 398 ? 27.272  9.989   -5.657  1.00 95.10 398 A 1 
ATOM 3035 N N   . ALA A 1 399 ? 22.620  9.374   0.139   1.00 94.45 399 A 1 
ATOM 3036 C CA  . ALA A 1 399 ? 21.538  9.028   1.058   1.00 93.95 399 A 1 
ATOM 3037 C C   . ALA A 1 399 ? 21.002  10.222  1.865   1.00 94.29 399 A 1 
ATOM 3038 O O   . ALA A 1 399 ? 19.948  10.120  2.495   1.00 93.75 399 A 1 
ATOM 3039 C CB  . ALA A 1 399 ? 22.051  7.915   1.980   1.00 93.12 399 A 1 
ATOM 3040 N N   . LYS A 1 400 ? 21.725  11.345  1.882   1.00 95.62 400 A 1 
ATOM 3041 C CA  . LYS A 1 400 ? 21.473  12.470  2.797   1.00 95.64 400 A 1 
ATOM 3042 C C   . LYS A 1 400 ? 20.151  13.180  2.526   1.00 96.45 400 A 1 
ATOM 3043 O O   . LYS A 1 400 ? 19.473  13.561  3.477   1.00 95.85 400 A 1 
ATOM 3044 C CB  . LYS A 1 400 ? 22.628  13.479  2.728   1.00 94.88 400 A 1 
ATOM 3045 C CG  . LYS A 1 400 ? 23.943  12.906  3.270   1.00 89.77 400 A 1 
ATOM 3046 C CD  . LYS A 1 400 ? 25.037  13.980  3.236   1.00 80.47 400 A 1 
ATOM 3047 C CE  . LYS A 1 400 ? 26.330  13.400  3.805   1.00 73.63 400 A 1 
ATOM 3048 N NZ  . LYS A 1 400 ? 27.431  14.392  3.778   1.00 61.03 400 A 1 
ATOM 3049 N N   . GLY A 1 401 ? 19.772  13.355  1.267   1.00 95.02 401 A 1 
ATOM 3050 C CA  . GLY A 1 401 ? 18.492  13.951  0.882   1.00 94.97 401 A 1 
ATOM 3051 C C   . GLY A 1 401 ? 17.314  13.106  1.354   1.00 95.50 401 A 1 
ATOM 3052 O O   . GLY A 1 401 ? 16.402  13.619  2.012   1.00 95.25 401 A 1 
ATOM 3053 N N   . THR A 1 402 ? 17.370  11.799  1.122   1.00 94.34 402 A 1 
ATOM 3054 C CA  . THR A 1 402 ? 16.336  10.856  1.580   1.00 94.13 402 A 1 
ATOM 3055 C C   . THR A 1 402 ? 16.271  10.779  3.110   1.00 94.71 402 A 1 
ATOM 3056 O O   . THR A 1 402 ? 15.178  10.777  3.673   1.00 94.27 402 A 1 
ATOM 3057 C CB  . THR A 1 402 ? 16.561  9.465   0.969   1.00 93.27 402 A 1 
ATOM 3058 O OG1 . THR A 1 402 ? 16.530  9.556   -0.440  1.00 91.04 402 A 1 
ATOM 3059 C CG2 . THR A 1 402 ? 15.461  8.473   1.343   1.00 90.38 402 A 1 
ATOM 3060 N N   . GLU A 1 403 ? 17.416  10.791  3.805   1.00 94.63 403 A 1 
ATOM 3061 C CA  . GLU A 1 403 ? 17.458  10.865  5.273   1.00 94.81 403 A 1 
ATOM 3062 C C   . GLU A 1 403 ? 16.835  12.168  5.791   1.00 94.98 403 A 1 
ATOM 3063 O O   . GLU A 1 403 ? 16.028  12.153  6.723   1.00 94.79 403 A 1 
ATOM 3064 C CB  . GLU A 1 403 ? 18.910  10.742  5.761   1.00 94.48 403 A 1 
ATOM 3065 C CG  . GLU A 1 403 ? 18.965  10.597  7.288   1.00 91.48 403 A 1 
ATOM 3066 C CD  . GLU A 1 403 ? 20.369  10.679  7.884   1.00 90.84 403 A 1 
ATOM 3067 O OE1 . GLU A 1 403 ? 20.421  10.892  9.122   1.00 83.03 403 A 1 
ATOM 3068 O OE2 . GLU A 1 403 ? 21.368  10.595  7.139   1.00 84.76 403 A 1 
ATOM 3069 N N   . ALA A 1 404 ? 17.170  13.301  5.169   1.00 96.06 404 A 1 
ATOM 3070 C CA  . ALA A 1 404 ? 16.607  14.595  5.536   1.00 96.24 404 A 1 
ATOM 3071 C C   . ALA A 1 404 ? 15.082  14.615  5.364   1.00 96.61 404 A 1 
ATOM 3072 O O   . ALA A 1 404 ? 14.381  15.089  6.258   1.00 96.47 404 A 1 
ATOM 3073 C CB  . ALA A 1 404 ? 17.292  15.690  4.715   1.00 96.30 404 A 1 
ATOM 3074 N N   . VAL A 1 405 ? 14.556  14.054  4.275   1.00 95.97 405 A 1 
ATOM 3075 C CA  . VAL A 1 405 ? 13.109  13.890  4.076   1.00 95.90 405 A 1 
ATOM 3076 C C   . VAL A 1 405 ? 12.501  13.032  5.181   1.00 96.25 405 A 1 
ATOM 3077 O O   . VAL A 1 405 ? 11.509  13.450  5.777   1.00 96.21 405 A 1 
ATOM 3078 C CB  . VAL A 1 405 ? 12.788  13.312  2.687   1.00 95.22 405 A 1 
ATOM 3079 C CG1 . VAL A 1 405 ? 11.317  12.890  2.550   1.00 92.83 405 A 1 
ATOM 3080 C CG2 . VAL A 1 405 ? 13.056  14.372  1.614   1.00 93.00 405 A 1 
ATOM 3081 N N   . ALA A 1 406 ? 13.102  11.887  5.510   1.00 95.87 406 A 1 
ATOM 3082 C CA  . ALA A 1 406 ? 12.604  11.016  6.572   1.00 95.65 406 A 1 
ATOM 3083 C C   . ALA A 1 406 ? 12.521  11.749  7.923   1.00 96.05 406 A 1 
ATOM 3084 O O   . ALA A 1 406 ? 11.506  11.656  8.616   1.00 96.23 406 A 1 
ATOM 3085 C CB  . ALA A 1 406 ? 13.499  9.773   6.643   1.00 95.25 406 A 1 
ATOM 3086 N N   . ARG A 1 407 ? 13.534  12.556  8.261   1.00 96.55 407 A 1 
ATOM 3087 C CA  . ARG A 1 407 ? 13.538  13.403  9.467   1.00 96.61 407 A 1 
ATOM 3088 C C   . ARG A 1 407 ? 12.453  14.475  9.419   1.00 96.89 407 A 1 
ATOM 3089 O O   . ARG A 1 407 ? 11.717  14.624  10.386  1.00 96.78 407 A 1 
ATOM 3090 C CB  . ARG A 1 407 ? 14.921  14.039  9.671   1.00 96.43 407 A 1 
ATOM 3091 C CG  . ARG A 1 407 ? 15.979  12.992  10.042  1.00 91.94 407 A 1 
ATOM 3092 C CD  . ARG A 1 407 ? 17.366  13.634  10.210  1.00 89.95 407 A 1 
ATOM 3093 N NE  . ARG A 1 407 ? 18.401  12.618  10.473  1.00 84.34 407 A 1 
ATOM 3094 C CZ  . ARG A 1 407 ? 18.591  11.914  11.581  1.00 78.49 407 A 1 
ATOM 3095 N NH1 . ARG A 1 407 ? 17.861  12.075  12.650  1.00 68.50 407 A 1 
ATOM 3096 N NH2 . ARG A 1 407 ? 19.526  11.016  11.609  1.00 71.88 407 A 1 
ATOM 3097 N N   . LEU A 1 408 ? 12.287  15.164  8.293   1.00 96.65 408 A 1 
ATOM 3098 C CA  . LEU A 1 408 ? 11.245  16.187  8.128   1.00 96.70 408 A 1 
ATOM 3099 C C   . LEU A 1 408 ? 9.831   15.614  8.294   1.00 97.05 408 A 1 
ATOM 3100 O O   . LEU A 1 408 ? 8.970   16.274  8.879   1.00 96.93 408 A 1 
ATOM 3101 C CB  . LEU A 1 408 ? 11.372  16.839  6.740   1.00 96.98 408 A 1 
ATOM 3102 C CG  . LEU A 1 408 ? 12.581  17.776  6.572   1.00 96.24 408 A 1 
ATOM 3103 C CD1 . LEU A 1 408 ? 12.685  18.225  5.113   1.00 94.78 408 A 1 
ATOM 3104 C CD2 . LEU A 1 408 ? 12.448  19.016  7.452   1.00 94.96 408 A 1 
ATOM 3105 N N   . VAL A 1 409 ? 9.590   14.402  7.794   1.00 96.47 409 A 1 
ATOM 3106 C CA  . VAL A 1 409 ? 8.301   13.715  7.946   1.00 96.34 409 A 1 
ATOM 3107 C C   . VAL A 1 409 ? 8.088   13.293  9.403   1.00 96.42 409 A 1 
ATOM 3108 O O   . VAL A 1 409 ? 7.030   13.589  9.957   1.00 96.31 409 A 1 
ATOM 3109 C CB  . VAL A 1 409 ? 8.176   12.538  6.958   1.00 96.12 409 A 1 
ATOM 3110 C CG1 . VAL A 1 409 ? 6.836   11.806  7.123   1.00 94.94 409 A 1 
ATOM 3111 C CG2 . VAL A 1 409 ? 8.226   13.020  5.499   1.00 95.13 409 A 1 
ATOM 3112 N N   . ALA A 1 410 ? 9.091   12.706  10.062  1.00 96.69 410 A 1 
ATOM 3113 C CA  . ALA A 1 410 ? 9.018   12.360  11.487  1.00 96.33 410 A 1 
ATOM 3114 C C   . ALA A 1 410 ? 8.780   13.600  12.381  1.00 96.20 410 A 1 
ATOM 3115 O O   . ALA A 1 410 ? 7.900   13.596  13.244  1.00 95.89 410 A 1 
ATOM 3116 C CB  . ALA A 1 410 ? 10.306  11.621  11.877  1.00 96.04 410 A 1 
ATOM 3117 N N   . ASP A 1 411 ? 9.476   14.705  12.113  1.00 97.52 411 A 1 
ATOM 3118 C CA  . ASP A 1 411 ? 9.277   15.982  12.813  1.00 97.17 411 A 1 
ATOM 3119 C C   . ASP A 1 411 ? 7.852   16.525  12.620  1.00 97.26 411 A 1 
ATOM 3120 O O   . ASP A 1 411 ? 7.283   17.147  13.518  1.00 96.43 411 A 1 
ATOM 3121 C CB  . ASP A 1 411 ? 10.260  17.038  12.283  1.00 96.40 411 A 1 
ATOM 3122 C CG  . ASP A 1 411 ? 11.733  16.845  12.651  1.00 90.76 411 A 1 
ATOM 3123 O OD1 . ASP A 1 411 ? 12.032  16.031  13.548  1.00 85.81 411 A 1 
ATOM 3124 O OD2 . ASP A 1 411 ? 12.546  17.595  12.048  1.00 85.73 411 A 1 
ATOM 3125 N N   . ALA A 1 412 ? 7.258   16.309  11.443  1.00 96.97 412 A 1 
ATOM 3126 C CA  . ALA A 1 412 ? 5.875   16.694  11.179  1.00 97.07 412 A 1 
ATOM 3127 C C   . ALA A 1 412 ? 4.884   15.870  12.014  1.00 97.10 412 A 1 
ATOM 3128 O O   . ALA A 1 412 ? 3.943   16.449  12.562  1.00 96.54 412 A 1 
ATOM 3129 C CB  . ALA A 1 412 ? 5.596   16.604  9.677   1.00 97.20 412 A 1 
ATOM 3130 N N   . THR A 1 413 ? 5.136   14.574  12.206  1.00 96.76 413 A 1 
ATOM 3131 C CA  . THR A 1 413 ? 4.366   13.741  13.150  1.00 96.22 413 A 1 
ATOM 3132 C C   . THR A 1 413 ? 4.430   14.320  14.557  1.00 96.14 413 A 1 
ATOM 3133 O O   . THR A 1 413 ? 3.398   14.480  15.205  1.00 95.35 413 A 1 
ATOM 3134 C CB  . THR A 1 413 ? 4.884   12.295  13.220  1.00 95.72 413 A 1 
ATOM 3135 O OG1 . THR A 1 413 ? 5.193   11.776  11.957  1.00 93.31 413 A 1 
ATOM 3136 C CG2 . THR A 1 413 ? 3.844   11.361  13.843  1.00 93.42 413 A 1 
ATOM 3137 N N   . GLY A 1 414 ? 5.616   14.702  15.019  1.00 96.30 414 A 1 
ATOM 3138 C CA  . GLY A 1 414 ? 5.816   15.328  16.329  1.00 95.67 414 A 1 
ATOM 3139 C C   . GLY A 1 414 ? 5.054   16.650  16.515  1.00 95.81 414 A 1 
ATOM 3140 O O   . GLY A 1 414 ? 4.723   17.015  17.638  1.00 94.27 414 A 1 
ATOM 3141 N N   . ARG A 1 415 ? 4.709   17.335  15.422  1.00 96.73 415 A 1 
ATOM 3142 C CA  . ARG A 1 415 ? 3.852   18.537  15.415  1.00 96.21 415 A 1 
ATOM 3143 C C   . ARG A 1 415 ? 2.354   18.228  15.257  1.00 96.57 415 A 1 
ATOM 3144 O O   . ARG A 1 415 ? 1.557   19.155  15.146  1.00 95.04 415 A 1 
ATOM 3145 C CB  . ARG A 1 415 ? 4.332   19.516  14.336  1.00 95.05 415 A 1 
ATOM 3146 C CG  . ARG A 1 415 ? 5.742   20.065  14.606  1.00 89.94 415 A 1 
ATOM 3147 C CD  . ARG A 1 415 ? 6.103   21.184  13.625  1.00 87.22 415 A 1 
ATOM 3148 N NE  . ARG A 1 415 ? 6.000   20.777  12.202  1.00 81.31 415 A 1 
ATOM 3149 C CZ  . ARG A 1 415 ? 6.917   20.180  11.472  1.00 76.21 415 A 1 
ATOM 3150 N NH1 . ARG A 1 415 ? 8.072   19.825  11.953  1.00 67.48 415 A 1 
ATOM 3151 N NH2 . ARG A 1 415 ? 6.686   19.926  10.213  1.00 67.40 415 A 1 
ATOM 3152 N N   . GLY A 1 416 ? 1.965   16.954  15.222  1.00 95.51 416 A 1 
ATOM 3153 C CA  . GLY A 1 416 ? 0.574   16.513  15.107  1.00 95.36 416 A 1 
ATOM 3154 C C   . GLY A 1 416 ? 0.068   16.294  13.675  1.00 96.14 416 A 1 
ATOM 3155 O O   . GLY A 1 416 ? -1.130  16.092  13.489  1.00 94.39 416 A 1 
ATOM 3156 N N   . ALA A 1 417 ? 0.939   16.321  12.664  1.00 95.10 417 A 1 
ATOM 3157 C CA  . ALA A 1 417 ? 0.548   15.937  11.311  1.00 96.13 417 A 1 
ATOM 3158 C C   . ALA A 1 417 ? 0.383   14.412  11.201  1.00 96.49 417 A 1 
ATOM 3159 O O   . ALA A 1 417 ? 1.153   13.645  11.779  1.00 95.62 417 A 1 
ATOM 3160 C CB  . ALA A 1 417 ? 1.565   16.472  10.295  1.00 96.21 417 A 1 
ATOM 3161 N N   . VAL A 1 418 ? -0.593  13.963  10.414  1.00 96.10 418 A 1 
ATOM 3162 C CA  . VAL A 1 418 ? -0.729  12.548  10.041  1.00 96.36 418 A 1 
ATOM 3163 C C   . VAL A 1 418 ? 0.285   12.244  8.946   1.00 96.89 418 A 1 
ATOM 3164 O O   . VAL A 1 418 ? 0.205   12.808  7.859   1.00 96.55 418 A 1 
ATOM 3165 C CB  . VAL A 1 418 ? -2.159  12.218  9.574   1.00 95.79 418 A 1 
ATOM 3166 C CG1 . VAL A 1 418 ? -2.289  10.747  9.156   1.00 93.76 418 A 1 
ATOM 3167 C CG2 . VAL A 1 418 ? -3.179  12.480  10.692  1.00 93.72 418 A 1 
ATOM 3168 N N   . THR A 1 419 ? 1.228   11.351  9.213   1.00 95.73 419 A 1 
ATOM 3169 C CA  . THR A 1 419 ? 2.298   11.000  8.271   1.00 95.87 419 A 1 
ATOM 3170 C C   . THR A 1 419 ? 2.234   9.528   7.890   1.00 95.46 419 A 1 
ATOM 3171 O O   . THR A 1 419 ? 2.270   8.645   8.751   1.00 95.19 419 A 1 
ATOM 3172 C CB  . THR A 1 419 ? 3.679   11.360  8.816   1.00 96.08 419 A 1 
ATOM 3173 O OG1 . THR A 1 419 ? 3.923   10.633  9.987   1.00 94.96 419 A 1 
ATOM 3174 C CG2 . THR A 1 419 ? 3.809   12.849  9.144   1.00 94.40 419 A 1 
ATOM 3175 N N   . VAL A 1 420 ? 2.131   9.250   6.600   1.00 96.18 420 A 1 
ATOM 3176 C CA  . VAL A 1 420 ? 1.990   7.900   6.057   1.00 95.94 420 A 1 
ATOM 3177 C C   . VAL A 1 420 ? 3.121   7.629   5.078   1.00 95.73 420 A 1 
ATOM 3178 O O   . VAL A 1 420 ? 3.278   8.341   4.090   1.00 95.05 420 A 1 
ATOM 3179 C CB  . VAL A 1 420 ? 0.614   7.700   5.402   1.00 95.61 420 A 1 
ATOM 3180 C CG1 . VAL A 1 420 ? 0.449   6.257   4.910   1.00 94.16 420 A 1 
ATOM 3181 C CG2 . VAL A 1 420 ? -0.522  8.005   6.392   1.00 94.50 420 A 1 
ATOM 3182 N N   . VAL A 1 421 ? 3.898   6.587   5.344   1.00 94.79 421 A 1 
ATOM 3183 C CA  . VAL A 1 421 ? 4.985   6.127   4.475   1.00 94.45 421 A 1 
ATOM 3184 C C   . VAL A 1 421 ? 4.547   4.843   3.784   1.00 93.52 421 A 1 
ATOM 3185 O O   . VAL A 1 421 ? 4.158   3.879   4.445   1.00 92.16 421 A 1 
ATOM 3186 C CB  . VAL A 1 421 ? 6.297   5.936   5.252   1.00 94.21 421 A 1 
ATOM 3187 C CG1 . VAL A 1 421 ? 7.448   5.586   4.299   1.00 91.73 421 A 1 
ATOM 3188 C CG2 . VAL A 1 421 ? 6.685   7.206   6.019   1.00 92.26 421 A 1 
ATOM 3189 N N   . GLY A 1 422 ? 4.598   4.823   2.459   1.00 89.60 422 A 1 
ATOM 3190 C CA  . GLY A 1 422 ? 4.261   3.674   1.631   1.00 86.54 422 A 1 
ATOM 3191 C C   . GLY A 1 422 ? 5.321   3.393   0.568   1.00 85.77 422 A 1 
ATOM 3192 O O   . GLY A 1 422 ? 6.168   4.231   0.263   1.00 80.03 422 A 1 
ATOM 3193 N N   . GLY A 1 423 ? 5.245   2.193   -0.033  1.00 85.41 423 A 1 
ATOM 3194 C CA  . GLY A 1 423 ? 6.226   1.728   -1.015  1.00 82.49 423 A 1 
ATOM 3195 C C   . GLY A 1 423 ? 7.485   1.135   -0.367  1.00 84.25 423 A 1 
ATOM 3196 O O   . GLY A 1 423 ? 7.979   1.634   0.635   1.00 78.91 423 A 1 
ATOM 3197 N N   . GLY A 1 424 ? 7.989   0.037   -0.963  1.00 80.32 424 A 1 
ATOM 3198 C CA  . GLY A 1 424 ? 9.087   -0.745  -0.376  1.00 79.10 424 A 1 
ATOM 3199 C C   . GLY A 1 424 ? 10.339  0.081   -0.078  1.00 82.58 424 A 1 
ATOM 3200 O O   . GLY A 1 424 ? 10.875  -0.020  1.019   1.00 79.26 424 A 1 
ATOM 3201 N N   . ASP A 1 425 ? 10.737  0.959   -1.001  1.00 80.91 425 A 1 
ATOM 3202 C CA  . ASP A 1 425 ? 11.976  1.735   -0.870  1.00 83.86 425 A 1 
ATOM 3203 C C   . ASP A 1 425 ? 11.882  2.802   0.229   1.00 86.66 425 A 1 
ATOM 3204 O O   . ASP A 1 425 ? 12.802  2.945   1.034   1.00 84.46 425 A 1 
ATOM 3205 C CB  . ASP A 1 425 ? 12.335  2.377   -2.218  1.00 82.54 425 A 1 
ATOM 3206 C CG  . ASP A 1 425 ? 12.369  1.393   -3.388  1.00 77.95 425 A 1 
ATOM 3207 O OD1 . ASP A 1 425 ? 12.568  0.184   -3.140  1.00 74.07 425 A 1 
ATOM 3208 O OD2 . ASP A 1 425 ? 12.038  1.846   -4.507  1.00 71.47 425 A 1 
ATOM 3209 N N   . SER A 1 426 ? 10.757  3.517   0.344   1.00 83.65 426 A 1 
ATOM 3210 C CA  . SER A 1 426 ? 10.565  4.489   1.431   1.00 83.11 426 A 1 
ATOM 3211 C C   . SER A 1 426 ? 10.488  3.812   2.797   1.00 85.88 426 A 1 
ATOM 3212 O O   . SER A 1 426 ? 11.033  4.331   3.768   1.00 85.14 426 A 1 
ATOM 3213 C CB  . SER A 1 426 ? 9.300   5.319   1.216   1.00 81.21 426 A 1 
ATOM 3214 O OG  . SER A 1 426 ? 9.411   6.047   0.009   1.00 76.37 426 A 1 
ATOM 3215 N N   . VAL A 1 427 ? 9.862   2.635   2.876   1.00 85.58 427 A 1 
ATOM 3216 C CA  . VAL A 1 427 ? 9.839   1.831   4.105   1.00 85.48 427 A 1 
ATOM 3217 C C   . VAL A 1 427 ? 11.248  1.353   4.466   1.00 87.60 427 A 1 
ATOM 3218 O O   . VAL A 1 427 ? 11.652  1.464   5.623   1.00 86.73 427 A 1 
ATOM 3219 C CB  . VAL A 1 427 ? 8.858   0.652   3.970   1.00 83.30 427 A 1 
ATOM 3220 C CG1 . VAL A 1 427 ? 8.920   -0.289  5.178   1.00 78.63 427 A 1 
ATOM 3221 C CG2 . VAL A 1 427 ? 7.415   1.166   3.844   1.00 79.31 427 A 1 
ATOM 3222 N N   . ALA A 1 428 ? 12.025  0.882   3.487   1.00 85.15 428 A 1 
ATOM 3223 C CA  . ALA A 1 428 ? 13.423  0.514   3.708   1.00 85.10 428 A 1 
ATOM 3224 C C   . ALA A 1 428 ? 14.260  1.718   4.179   1.00 86.89 428 A 1 
ATOM 3225 O O   . ALA A 1 428 ? 15.055  1.580   5.109   1.00 86.71 428 A 1 
ATOM 3226 C CB  . ALA A 1 428 ? 13.978  -0.099  2.419   1.00 84.75 428 A 1 
ATOM 3227 N N   . ALA A 1 429 ? 14.036  2.905   3.608   1.00 85.19 429 A 1 
ATOM 3228 C CA  . ALA A 1 429 ? 14.724  4.127   4.009   1.00 85.92 429 A 1 
ATOM 3229 C C   . ALA A 1 429 ? 14.420  4.519   5.466   1.00 88.08 429 A 1 
ATOM 3230 O O   . ALA A 1 429 ? 15.348  4.706   6.252   1.00 88.94 429 A 1 
ATOM 3231 C CB  . ALA A 1 429 ? 14.361  5.244   3.025   1.00 86.14 429 A 1 
ATOM 3232 N N   . VAL A 1 430 ? 13.144  4.578   5.875   1.00 89.10 430 A 1 
ATOM 3233 C CA  . VAL A 1 430 ? 12.800  4.937   7.268   1.00 88.98 430 A 1 
ATOM 3234 C C   . VAL A 1 430 ? 13.309  3.912   8.285   1.00 89.28 430 A 1 
ATOM 3235 O O   . VAL A 1 430 ? 13.701  4.303   9.385   1.00 87.99 430 A 1 
ATOM 3236 C CB  . VAL A 1 430 ? 11.301  5.209   7.488   1.00 88.08 430 A 1 
ATOM 3237 C CG1 . VAL A 1 430 ? 10.833  6.405   6.658   1.00 78.64 430 A 1 
ATOM 3238 C CG2 . VAL A 1 430 ? 10.396  4.011   7.191   1.00 81.44 430 A 1 
ATOM 3239 N N   . ASN A 1 431 ? 13.361  2.633   7.903   1.00 89.88 431 A 1 
ATOM 3240 C CA  . ASN A 1 431 ? 13.957  1.586   8.733   1.00 88.02 431 A 1 
ATOM 3241 C C   . ASN A 1 431 ? 15.481  1.741   8.824   1.00 89.30 431 A 1 
ATOM 3242 O O   . ASN A 1 431 ? 16.019  1.713   9.929   1.00 88.08 431 A 1 
ATOM 3243 C CB  . ASN A 1 431 ? 13.554  0.209   8.185   1.00 86.20 431 A 1 
ATOM 3244 C CG  . ASN A 1 431 ? 12.096  -0.141  8.439   1.00 82.25 431 A 1 
ATOM 3245 O OD1 . ASN A 1 431 ? 11.436  0.392   9.312   1.00 76.21 431 A 1 
ATOM 3246 N ND2 . ASN A 1 431 ? 11.558  -1.086  7.707   1.00 74.71 431 A 1 
ATOM 3247 N N   . LYS A 1 432 ? 16.169  1.979   7.692   1.00 88.06 432 A 1 
ATOM 3248 C CA  . LYS A 1 432 ? 17.624  2.229   7.654   1.00 88.37 432 A 1 
ATOM 3249 C C   . LYS A 1 432 ? 18.026  3.387   8.572   1.00 89.74 432 A 1 
ATOM 3250 O O   . LYS A 1 432 ? 19.047  3.305   9.249   1.00 88.63 432 A 1 
ATOM 3251 C CB  . LYS A 1 432 ? 18.066  2.488   6.198   1.00 87.82 432 A 1 
ATOM 3252 C CG  . LYS A 1 432 ? 19.574  2.793   6.069   1.00 87.39 432 A 1 
ATOM 3253 C CD  . LYS A 1 432 ? 20.023  2.986   4.609   1.00 84.96 432 A 1 
ATOM 3254 C CE  . LYS A 1 432 ? 21.522  3.332   4.567   1.00 80.15 432 A 1 
ATOM 3255 N NZ  . LYS A 1 432 ? 22.056  3.490   3.185   1.00 74.07 432 A 1 
ATOM 3256 N N   . PHE A 1 433 ? 17.213  4.438   8.620   1.00 91.37 433 A 1 
ATOM 3257 C CA  . PHE A 1 433 ? 17.483  5.623   9.438   1.00 91.85 433 A 1 
ATOM 3258 C C   . PHE A 1 433 ? 16.904  5.553   10.862  1.00 93.63 433 A 1 
ATOM 3259 O O   . PHE A 1 433 ? 17.038  6.512   11.620  1.00 92.60 433 A 1 
ATOM 3260 C CB  . PHE A 1 433 ? 17.016  6.870   8.674   1.00 91.79 433 A 1 
ATOM 3261 C CG  . PHE A 1 433 ? 17.619  7.020   7.287   1.00 91.02 433 A 1 
ATOM 3262 C CD1 . PHE A 1 433 ? 19.009  6.921   7.093   1.00 86.62 433 A 1 
ATOM 3263 C CD2 . PHE A 1 433 ? 16.779  7.245   6.181   1.00 88.20 433 A 1 
ATOM 3264 C CE1 . PHE A 1 433 ? 19.553  7.030   5.803   1.00 86.13 433 A 1 
ATOM 3265 C CE2 . PHE A 1 433 ? 17.322  7.359   4.891   1.00 86.28 433 A 1 
ATOM 3266 C CZ  . PHE A 1 433 ? 18.708  7.245   4.702   1.00 87.51 433 A 1 
ATOM 3267 N N   . GLY A 1 434 ? 16.245  4.453   11.243  1.00 90.27 434 A 1 
ATOM 3268 C CA  . GLY A 1 434 ? 15.658  4.278   12.577  1.00 91.49 434 A 1 
ATOM 3269 C C   . GLY A 1 434 ? 14.481  5.216   12.875  1.00 93.50 434 A 1 
ATOM 3270 O O   . GLY A 1 434 ? 14.225  5.533   14.032  1.00 92.18 434 A 1 
ATOM 3271 N N   . LEU A 1 435 ? 13.765  5.677   11.845  1.00 91.97 435 A 1 
ATOM 3272 C CA  . LEU A 1 435 ? 12.711  6.699   11.954  1.00 92.93 435 A 1 
ATOM 3273 C C   . LEU A 1 435 ? 11.285  6.146   11.811  1.00 93.15 435 A 1 
ATOM 3274 O O   . LEU A 1 435 ? 10.326  6.916   11.878  1.00 92.02 435 A 1 
ATOM 3275 C CB  . LEU A 1 435 ? 13.000  7.821   10.942  1.00 93.13 435 A 1 
ATOM 3276 C CG  . LEU A 1 435 ? 14.263  8.644   11.263  1.00 92.84 435 A 1 
ATOM 3277 C CD1 . LEU A 1 435 ? 14.579  9.565   10.092  1.00 90.08 435 A 1 
ATOM 3278 C CD2 . LEU A 1 435 ? 14.096  9.508   12.517  1.00 91.14 435 A 1 
ATOM 3279 N N   . ALA A 1 436 ? 11.119  4.833   11.656  1.00 91.98 436 A 1 
ATOM 3280 C CA  . ALA A 1 436 ? 9.802   4.216   11.457  1.00 90.90 436 A 1 
ATOM 3281 C C   . ALA A 1 436 ? 8.818   4.507   12.608  1.00 92.04 436 A 1 
ATOM 3282 O O   . ALA A 1 436 ? 7.649   4.802   12.363  1.00 91.75 436 A 1 
ATOM 3283 C CB  . ALA A 1 436 ? 9.999   2.709   11.260  1.00 89.23 436 A 1 
ATOM 3284 N N   . SER A 1 437 ? 9.292   4.498   13.856  1.00 93.32 437 A 1 
ATOM 3285 C CA  . SER A 1 437 ? 8.482   4.822   15.042  1.00 93.35 437 A 1 
ATOM 3286 C C   . SER A 1 437 ? 8.079   6.299   15.133  1.00 94.50 437 A 1 
ATOM 3287 O O   . SER A 1 437 ? 7.157   6.626   15.874  1.00 93.93 437 A 1 
ATOM 3288 C CB  . SER A 1 437 ? 9.246   4.429   16.311  1.00 92.10 437 A 1 
ATOM 3289 O OG  . SER A 1 437 ? 10.517  5.058   16.331  1.00 88.30 437 A 1 
ATOM 3290 N N   . GLY A 1 438 ? 8.749   7.181   14.393  1.00 92.34 438 A 1 
ATOM 3291 C CA  . GLY A 1 438 ? 8.418   8.599   14.299  1.00 93.54 438 A 1 
ATOM 3292 C C   . GLY A 1 438 ? 7.326   8.913   13.271  1.00 94.99 438 A 1 
ATOM 3293 O O   . GLY A 1 438 ? 6.986   10.077  13.104  1.00 93.72 438 A 1 
ATOM 3294 N N   . MET A 1 439 ? 6.776   7.906   12.578  1.00 95.35 439 A 1 
ATOM 3295 C CA  . MET A 1 439 ? 5.708   8.075   11.586  1.00 95.12 439 A 1 
ATOM 3296 C C   . MET A 1 439 ? 4.348   7.701   12.182  1.00 95.25 439 A 1 
ATOM 3297 O O   . MET A 1 439 ? 4.267   6.801   13.016  1.00 94.25 439 A 1 
ATOM 3298 C CB  . MET A 1 439 ? 6.010   7.224   10.343  1.00 94.53 439 A 1 
ATOM 3299 C CG  . MET A 1 439 ? 7.422   7.447   9.776   1.00 94.00 439 A 1 
ATOM 3300 S SD  . MET A 1 439 ? 7.782   9.141   9.248   1.00 94.52 439 A 1 
ATOM 3301 C CE  . MET A 1 439 ? 9.548   8.964   8.895   1.00 89.83 439 A 1 
ATOM 3302 N N   . SER A 1 440 ? 3.260   8.335   11.726  1.00 95.22 440 A 1 
ATOM 3303 C CA  . SER A 1 440 ? 1.904   7.918   12.121  1.00 94.35 440 A 1 
ATOM 3304 C C   . SER A 1 440 ? 1.599   6.504   11.624  1.00 93.64 440 A 1 
ATOM 3305 O O   . SER A 1 440 ? 1.007   5.696   12.342  1.00 92.50 440 A 1 
ATOM 3306 C CB  . SER A 1 440 ? 0.841   8.869   11.563  1.00 94.74 440 A 1 
ATOM 3307 O OG  . SER A 1 440 ? 1.076   10.206  11.949  1.00 93.16 440 A 1 
ATOM 3308 N N   . HIS A 1 441 ? 2.028   6.194   10.397  1.00 93.70 441 A 1 
ATOM 3309 C CA  . HIS A 1 441 ? 1.901   4.870   9.808   1.00 93.50 441 A 1 
ATOM 3310 C C   . HIS A 1 441 ? 3.022   4.576   8.804   1.00 93.98 441 A 1 
ATOM 3311 O O   . HIS A 1 441 ? 3.350   5.404   7.960   1.00 93.15 441 A 1 
ATOM 3312 C CB  . HIS A 1 441 ? 0.526   4.736   9.148   1.00 92.93 441 A 1 
ATOM 3313 C CG  . HIS A 1 441 ? 0.248   3.342   8.663   1.00 91.92 441 A 1 
ATOM 3314 N ND1 . HIS A 1 441 ? 0.332   2.188   9.427   1.00 86.70 441 A 1 
ATOM 3315 C CD2 . HIS A 1 441 ? -0.081  2.993   7.384   1.00 86.98 441 A 1 
ATOM 3316 C CE1 . HIS A 1 441 ? 0.062   1.166   8.609   1.00 87.66 441 A 1 
ATOM 3317 N NE2 . HIS A 1 441 ? -0.204  1.616   7.370   1.00 87.56 441 A 1 
ATOM 3318 N N   . VAL A 1 442 ? 3.577   3.370   8.888   1.00 93.56 442 A 1 
ATOM 3319 C CA  . VAL A 1 442 ? 4.492   2.802   7.891   1.00 92.98 442 A 1 
ATOM 3320 C C   . VAL A 1 442 ? 3.811   1.567   7.322   1.00 92.63 442 A 1 
ATOM 3321 O O   . VAL A 1 442 ? 3.609   0.587   8.041   1.00 91.24 442 A 1 
ATOM 3322 C CB  . VAL A 1 442 ? 5.868   2.479   8.495   1.00 92.31 442 A 1 
ATOM 3323 C CG1 . VAL A 1 442 ? 6.811   1.917   7.428   1.00 89.69 442 A 1 
ATOM 3324 C CG2 . VAL A 1 442 ? 6.526   3.732   9.087   1.00 90.02 442 A 1 
ATOM 3325 N N   . SER A 1 443 ? 3.398   1.647   6.061   1.00 92.45 443 A 1 
ATOM 3326 C CA  . SER A 1 443 ? 2.625   0.588   5.416   1.00 91.85 443 A 1 
ATOM 3327 C C   . SER A 1 443 ? 3.477   -0.655  5.164   1.00 90.18 443 A 1 
ATOM 3328 O O   . SER A 1 443 ? 4.591   -0.572  4.646   1.00 88.11 443 A 1 
ATOM 3329 C CB  . SER A 1 443 ? 2.017   1.091   4.110   1.00 92.40 443 A 1 
ATOM 3330 O OG  . SER A 1 443 ? 1.294   0.056   3.480   1.00 89.56 443 A 1 
ATOM 3331 N N   . THR A 1 444 ? 2.913   -1.813  5.445   1.00 90.62 444 A 1 
ATOM 3332 C CA  . THR A 1 444 ? 3.519   -3.121  5.133   1.00 88.51 444 A 1 
ATOM 3333 C C   . THR A 1 444 ? 3.145   -3.628  3.735   1.00 87.67 444 A 1 
ATOM 3334 O O   . THR A 1 444 ? 3.641   -4.661  3.286   1.00 83.32 444 A 1 
ATOM 3335 C CB  . THR A 1 444 ? 3.124   -4.155  6.197   1.00 86.51 444 A 1 
ATOM 3336 O OG1 . THR A 1 444 ? 1.727   -4.326  6.231   1.00 82.58 444 A 1 
ATOM 3337 C CG2 . THR A 1 444 ? 3.582   -3.750  7.601   1.00 81.08 444 A 1 
ATOM 3338 N N   . GLY A 1 445 ? 2.277   -2.899  3.037   1.00 86.41 445 A 1 
ATOM 3339 C CA  . GLY A 1 445 ? 1.621   -3.350  1.810   1.00 85.09 445 A 1 
ATOM 3340 C C   . GLY A 1 445 ? 2.429   -3.221  0.522   1.00 86.47 445 A 1 
ATOM 3341 O O   . GLY A 1 445 ? 1.999   -3.747  -0.503  1.00 79.75 445 A 1 
ATOM 3342 N N   . GLY A 1 446 ? 3.562   -2.530  0.514   1.00 86.30 446 A 1 
ATOM 3343 C CA  . GLY A 1 446 ? 4.385   -2.349  -0.690  1.00 85.67 446 A 1 
ATOM 3344 C C   . GLY A 1 446 ? 3.564   -1.884  -1.907  1.00 88.84 446 A 1 
ATOM 3345 O O   . GLY A 1 446 ? 3.055   -0.767  -1.931  1.00 85.26 446 A 1 
ATOM 3346 N N   . GLY A 1 447 ? 3.405   -2.771  -2.896  1.00 88.54 447 A 1 
ATOM 3347 C CA  . GLY A 1 447 ? 2.595   -2.497  -4.093  1.00 89.90 447 A 1 
ATOM 3348 C C   . GLY A 1 447 ? 1.107   -2.252  -3.808  1.00 92.44 447 A 1 
ATOM 3349 O O   . GLY A 1 447 ? 0.499   -1.432  -4.487  1.00 91.89 447 A 1 
ATOM 3350 N N   . ALA A 1 448 ? 0.525   -2.897  -2.784  1.00 92.50 448 A 1 
ATOM 3351 C CA  . ALA A 1 448 ? -0.876  -2.676  -2.418  1.00 93.64 448 A 1 
ATOM 3352 C C   . ALA A 1 448 ? -1.115  -1.242  -1.913  1.00 94.47 448 A 1 
ATOM 3353 O O   . ALA A 1 448 ? -2.108  -0.625  -2.280  1.00 93.87 448 A 1 
ATOM 3354 C CB  . ALA A 1 448 ? -1.299  -3.713  -1.369  1.00 93.70 448 A 1 
ATOM 3355 N N   . SER A 1 449 ? -0.175  -0.680  -1.139  1.00 91.55 449 A 1 
ATOM 3356 C CA  . SER A 1 449 ? -0.272  0.716   -0.696  1.00 91.96 449 A 1 
ATOM 3357 C C   . SER A 1 449 ? -0.212  1.699   -1.865  1.00 92.75 449 A 1 
ATOM 3358 O O   . SER A 1 449 ? -0.984  2.656   -1.891  1.00 92.35 449 A 1 
ATOM 3359 C CB  . SER A 1 449 ? 0.800   1.046   0.352   1.00 91.47 449 A 1 
ATOM 3360 O OG  . SER A 1 449 ? 2.114   1.066   -0.162  1.00 88.06 449 A 1 
ATOM 3361 N N   . LEU A 1 450 ? 0.634   1.435   -2.867  1.00 91.89 450 A 1 
ATOM 3362 C CA  . LEU A 1 450 ? 0.699   2.253   -4.076  1.00 91.84 450 A 1 
ATOM 3363 C C   . LEU A 1 450 ? -0.618  2.186   -4.860  1.00 93.29 450 A 1 
ATOM 3364 O O   . LEU A 1 450 ? -1.189  3.228   -5.156  1.00 92.93 450 A 1 
ATOM 3365 C CB  . LEU A 1 450 ? 1.899   1.821   -4.933  1.00 90.35 450 A 1 
ATOM 3366 C CG  . LEU A 1 450 ? 2.066   2.656   -6.223  1.00 84.94 450 A 1 
ATOM 3367 C CD1 . LEU A 1 450 ? 2.401   4.119   -5.919  1.00 81.38 450 A 1 
ATOM 3368 C CD2 . LEU A 1 450 ? 3.204   2.080   -7.067  1.00 82.05 450 A 1 
ATOM 3369 N N   . GLU A 1 451 ? -1.127  0.984   -5.142  1.00 93.36 451 A 1 
ATOM 3370 C CA  . GLU A 1 451 ? -2.381  0.827   -5.893  1.00 93.77 451 A 1 
ATOM 3371 C C   . GLU A 1 451 ? -3.578  1.461   -5.158  1.00 94.57 451 A 1 
ATOM 3372 O O   . GLU A 1 451 ? -4.464  2.026   -5.802  1.00 94.26 451 A 1 
ATOM 3373 C CB  . GLU A 1 451 ? -2.650  -0.656  -6.214  1.00 93.60 451 A 1 
ATOM 3374 C CG  . GLU A 1 451 ? -1.690  -1.237  -7.275  1.00 91.42 451 A 1 
ATOM 3375 C CD  . GLU A 1 451 ? -2.108  -2.606  -7.854  1.00 91.33 451 A 1 
ATOM 3376 O OE1 . GLU A 1 451 ? -1.217  -3.412  -8.224  1.00 83.80 451 A 1 
ATOM 3377 O OE2 . GLU A 1 451 ? -3.319  -2.863  -8.038  1.00 85.25 451 A 1 
ATOM 3378 N N   . LEU A 1 452 ? -3.596  1.429   -3.820  1.00 94.66 452 A 1 
ATOM 3379 C CA  . LEU A 1 452 ? -4.630  2.111   -3.041  1.00 94.72 452 A 1 
ATOM 3380 C C   . LEU A 1 452 ? -4.504  3.640   -3.150  1.00 94.98 452 A 1 
ATOM 3381 O O   . LEU A 1 452 ? -5.510  4.318   -3.357  1.00 94.27 452 A 1 
ATOM 3382 C CB  . LEU A 1 452 ? -4.585  1.610   -1.586  1.00 94.13 452 A 1 
ATOM 3383 C CG  . LEU A 1 452 ? -5.786  2.060   -0.730  1.00 91.23 452 A 1 
ATOM 3384 C CD1 . LEU A 1 452 ? -7.128  1.591   -1.294  1.00 87.34 452 A 1 
ATOM 3385 C CD2 . LEU A 1 452 ? -5.664  1.460   0.674   1.00 87.67 452 A 1 
ATOM 3386 N N   . LEU A 1 453 ? -3.280  4.184   -3.113  1.00 93.94 453 A 1 
ATOM 3387 C CA  . LEU A 1 453 ? -3.013  5.611   -3.353  1.00 93.80 453 A 1 
ATOM 3388 C C   . LEU A 1 453 ? -3.313  6.051   -4.803  1.00 94.21 453 A 1 
ATOM 3389 O O   . LEU A 1 453 ? -3.613  7.223   -5.036  1.00 94.05 453 A 1 
ATOM 3390 C CB  . LEU A 1 453 ? -1.554  5.936   -2.983  1.00 93.95 453 A 1 
ATOM 3391 C CG  . LEU A 1 453 ? -1.232  5.884   -1.476  1.00 92.75 453 A 1 
ATOM 3392 C CD1 . LEU A 1 453 ? 0.282   6.029   -1.281  1.00 91.33 453 A 1 
ATOM 3393 C CD2 . LEU A 1 453 ? -1.929  6.997   -0.694  1.00 91.20 453 A 1 
ATOM 3394 N N   . GLU A 1 454 ? -3.286  5.131   -5.761  1.00 93.95 454 A 1 
ATOM 3395 C CA  . GLU A 1 454 ? -3.787  5.364   -7.128  1.00 93.73 454 A 1 
ATOM 3396 C C   . GLU A 1 454 ? -5.325  5.470   -7.185  1.00 93.76 454 A 1 
ATOM 3397 O O   . GLU A 1 454 ? -5.893  5.805   -8.226  1.00 92.91 454 A 1 
ATOM 3398 C CB  . GLU A 1 454 ? -3.285  4.256   -8.073  1.00 93.29 454 A 1 
ATOM 3399 C CG  . GLU A 1 454 ? -1.760  4.259   -8.278  1.00 91.67 454 A 1 
ATOM 3400 C CD  . GLU A 1 454 ? -1.227  3.033   -9.039  1.00 92.53 454 A 1 
ATOM 3401 O OE1 . GLU A 1 454 ? -0.026  3.037   -9.396  1.00 85.87 454 A 1 
ATOM 3402 O OE2 . GLU A 1 454 ? -1.989  2.071   -9.293  1.00 86.64 454 A 1 
ATOM 3403 N N   . GLY A 1 455 ? -6.013  5.203   -6.065  1.00 94.49 455 A 1 
ATOM 3404 C CA  . GLY A 1 455 ? -7.476  5.203   -5.981  1.00 93.60 455 A 1 
ATOM 3405 C C   . GLY A 1 455 ? -8.120  3.915   -6.496  1.00 94.13 455 A 1 
ATOM 3406 O O   . GLY A 1 455 ? -9.318  3.901   -6.787  1.00 92.94 455 A 1 
ATOM 3407 N N   . LYS A 1 456 ? -7.351  2.826   -6.628  1.00 94.65 456 A 1 
ATOM 3408 C CA  . LYS A 1 456 ? -7.885  1.525   -7.040  1.00 94.92 456 A 1 
ATOM 3409 C C   . LYS A 1 456 ? -8.646  0.861   -5.896  1.00 95.14 456 A 1 
ATOM 3410 O O   . LYS A 1 456 ? -8.222  0.878   -4.744  1.00 94.48 456 A 1 
ATOM 3411 C CB  . LYS A 1 456 ? -6.777  0.602   -7.552  1.00 94.80 456 A 1 
ATOM 3412 C CG  . LYS A 1 456 ? -6.153  1.107   -8.862  1.00 92.30 456 A 1 
ATOM 3413 C CD  . LYS A 1 456 ? -5.042  0.155   -9.309  1.00 89.24 456 A 1 
ATOM 3414 C CE  . LYS A 1 456 ? -4.402  0.651   -10.605 1.00 83.82 456 A 1 
ATOM 3415 N NZ  . LYS A 1 456 ? -3.083  0.003   -10.812 1.00 77.00 456 A 1 
ATOM 3416 N N   . LYS A 1 457 ? -9.751  0.201   -6.234  1.00 95.03 457 A 1 
ATOM 3417 C CA  . LYS A 1 457 ? -10.440 -0.728  -5.334  1.00 95.10 457 A 1 
ATOM 3418 C C   . LYS A 1 457 ? -9.653  -2.041  -5.289  1.00 95.94 457 A 1 
ATOM 3419 O O   . LYS A 1 457 ? -9.493  -2.699  -6.315  1.00 95.08 457 A 1 
ATOM 3420 C CB  . LYS A 1 457 ? -11.884 -0.950  -5.800  1.00 93.93 457 A 1 
ATOM 3421 C CG  . LYS A 1 457 ? -12.769 0.300   -5.633  1.00 90.72 457 A 1 
ATOM 3422 C CD  . LYS A 1 457 ? -14.235 -0.028  -5.967  1.00 83.69 457 A 1 
ATOM 3423 C CE  . LYS A 1 457 ? -15.156 1.182   -5.741  1.00 77.93 457 A 1 
ATOM 3424 N NZ  . LYS A 1 457 ? -16.587 0.832   -5.924  1.00 68.35 457 A 1 
ATOM 3425 N N   . LEU A 1 458 ? -9.156  -2.415  -4.114  1.00 94.88 458 A 1 
ATOM 3426 C CA  . LEU A 1 458 ? -8.347  -3.621  -3.954  1.00 95.59 458 A 1 
ATOM 3427 C C   . LEU A 1 458 ? -9.248  -4.815  -3.602  1.00 96.20 458 A 1 
ATOM 3428 O O   . LEU A 1 458 ? -9.963  -4.736  -2.599  1.00 95.81 458 A 1 
ATOM 3429 C CB  . LEU A 1 458 ? -7.250  -3.404  -2.901  1.00 95.58 458 A 1 
ATOM 3430 C CG  . LEU A 1 458 ? -6.337  -2.178  -3.109  1.00 94.56 458 A 1 
ATOM 3431 C CD1 . LEU A 1 458 ? -5.133  -2.285  -2.168  1.00 91.83 458 A 1 
ATOM 3432 C CD2 . LEU A 1 458 ? -5.809  -2.033  -4.535  1.00 91.59 458 A 1 
ATOM 3433 N N   . PRO A 1 459 ? -9.203  -5.930  -4.355  1.00 96.68 459 A 1 
ATOM 3434 C CA  . PRO A 1 459 ? -10.107 -7.069  -4.156  1.00 96.53 459 A 1 
ATOM 3435 C C   . PRO A 1 459 ? -10.162 -7.581  -2.711  1.00 96.99 459 A 1 
ATOM 3436 O O   . PRO A 1 459 ? -11.243 -7.802  -2.175  1.00 96.37 459 A 1 
ATOM 3437 C CB  . PRO A 1 459 ? -9.599  -8.159  -5.106  1.00 95.77 459 A 1 
ATOM 3438 C CG  . PRO A 1 459 ? -8.957  -7.371  -6.243  1.00 94.02 459 A 1 
ATOM 3439 C CD  . PRO A 1 459 ? -8.384  -6.143  -5.548  1.00 96.50 459 A 1 
ATOM 3440 N N   . GLY A 1 460 ? -9.013  -7.713  -2.061  1.00 96.01 460 A 1 
ATOM 3441 C CA  . GLY A 1 460 ? -8.921  -8.196  -0.677  1.00 96.06 460 A 1 
ATOM 3442 C C   . GLY A 1 460 ? -9.487  -7.234  0.378   1.00 96.60 460 A 1 
ATOM 3443 O O   . GLY A 1 460 ? -9.794  -7.678  1.479   1.00 96.29 460 A 1 
ATOM 3444 N N   . ILE A 1 461 ? -9.645  -5.941  0.062   1.00 96.77 461 A 1 
ATOM 3445 C CA  . ILE A 1 461 ? -10.367 -4.969  0.901   1.00 96.53 461 A 1 
ATOM 3446 C C   . ILE A 1 461 ? -11.863 -5.042  0.593   1.00 96.52 461 A 1 
ATOM 3447 O O   . ILE A 1 461 ? -12.667 -5.167  1.512   1.00 96.03 461 A 1 
ATOM 3448 C CB  . ILE A 1 461 ? -9.830  -3.531  0.704   1.00 96.07 461 A 1 
ATOM 3449 C CG1 . ILE A 1 461 ? -8.339  -3.442  1.099   1.00 94.76 461 A 1 
ATOM 3450 C CG2 . ILE A 1 461 ? -10.672 -2.522  1.512   1.00 94.81 461 A 1 
ATOM 3451 C CD1 . ILE A 1 461 ? -7.706  -2.079  0.796   1.00 92.90 461 A 1 
ATOM 3452 N N   . GLU A 1 462 ? -12.232 -5.017  -0.687  1.00 96.66 462 A 1 
ATOM 3453 C CA  . GLU A 1 462 ? -13.636 -4.970  -1.116  1.00 96.10 462 A 1 
ATOM 3454 C C   . GLU A 1 462 ? -14.465 -6.143  -0.573  1.00 96.15 462 A 1 
ATOM 3455 O O   . GLU A 1 462 ? -15.611 -5.948  -0.175  1.00 95.07 462 A 1 
ATOM 3456 C CB  . GLU A 1 462 ? -13.733 -4.914  -2.649  1.00 95.44 462 A 1 
ATOM 3457 C CG  . GLU A 1 462 ? -13.117 -3.645  -3.270  1.00 93.67 462 A 1 
ATOM 3458 C CD  . GLU A 1 462 ? -13.653 -2.346  -2.650  1.00 93.86 462 A 1 
ATOM 3459 O OE1 . GLU A 1 462 ? -12.845 -1.567  -2.090  1.00 88.37 462 A 1 
ATOM 3460 O OE2 . GLU A 1 462 ? -14.878 -2.123  -2.697  1.00 89.18 462 A 1 
ATOM 3461 N N   . VAL A 1 463 ? -13.880 -7.333  -0.451  1.00 96.98 463 A 1 
ATOM 3462 C CA  . VAL A 1 463 ? -14.557 -8.509  0.141   1.00 96.85 463 A 1 
ATOM 3463 C C   . VAL A 1 463 ? -14.891 -8.349  1.631   1.00 96.77 463 A 1 
ATOM 3464 O O   . VAL A 1 463 ? -15.702 -9.112  2.153   1.00 96.17 463 A 1 
ATOM 3465 C CB  . VAL A 1 463 ? -13.759 -9.806  -0.070  1.00 96.55 463 A 1 
ATOM 3466 C CG1 . VAL A 1 463 ? -13.605 -10.115 -1.563  1.00 95.04 463 A 1 
ATOM 3467 C CG2 . VAL A 1 463 ? -12.384 -9.793  0.605   1.00 95.01 463 A 1 
ATOM 3468 N N   . THR A 1 464 ? -14.299 -7.373  2.305   1.00 96.52 464 A 1 
ATOM 3469 C CA  . THR A 1 464 ? -14.558 -7.077  3.721   1.00 96.13 464 A 1 
ATOM 3470 C C   . THR A 1 464 ? -15.553 -5.930  3.917   1.00 95.03 464 A 1 
ATOM 3471 O O   . THR A 1 464 ? -15.935 -5.649  5.051   1.00 93.18 464 A 1 
ATOM 3472 C CB  . THR A 1 464 ? -13.266 -6.805  4.506   1.00 96.29 464 A 1 
ATOM 3473 O OG1 . THR A 1 464 ? -12.693 -5.567  4.155   1.00 94.60 464 A 1 
ATOM 3474 C CG2 . THR A 1 464 ? -12.214 -7.894  4.327   1.00 94.09 464 A 1 
ATOM 3475 N N   . ARG A 1 465 ? -16.003 -5.265  2.852   1.00 95.96 465 A 1 
ATOM 3476 C CA  . ARG A 1 465 ? -16.974 -4.161  2.970   1.00 94.03 465 A 1 
ATOM 3477 C C   . ARG A 1 465 ? -18.380 -4.658  3.292   1.00 91.89 465 A 1 
ATOM 3478 O O   . ARG A 1 465 ? -18.797 -5.745  2.889   1.00 87.22 465 A 1 
ATOM 3479 C CB  . ARG A 1 465 ? -16.952 -3.266  1.726   1.00 92.82 465 A 1 
ATOM 3480 C CG  . ARG A 1 465 ? -15.607 -2.538  1.581   1.00 90.25 465 A 1 
ATOM 3481 C CD  . ARG A 1 465 ? -15.721 -1.390  0.592   1.00 90.25 465 A 1 
ATOM 3482 N NE  . ARG A 1 465 ? -14.407 -0.866  0.222   1.00 90.87 465 A 1 
ATOM 3483 C CZ  . ARG A 1 465 ? -13.667 0.049   0.827   1.00 91.47 465 A 1 
ATOM 3484 N NH1 . ARG A 1 465 ? -14.019 0.712   1.893   1.00 85.67 465 A 1 
ATOM 3485 N NH2 . ARG A 1 465 ? -12.501 0.306   0.345   1.00 85.92 465 A 1 
ATOM 3486 N N   . GLY A 1 466 ? -19.085 -3.853  4.061   1.00 87.98 466 A 1 
ATOM 3487 C CA  . GLY A 1 466 ? -20.476 -4.102  4.458   1.00 84.88 466 A 1 
ATOM 3488 C C   . GLY A 1 466 ? -21.504 -3.784  3.390   1.00 79.85 466 A 1 
ATOM 3489 O O   . GLY A 1 466 ? -21.204 -2.975  2.497   1.00 71.85 466 A 1 
ATOM 3490 O OXT . GLY A 1 466 ? -22.625 -4.340  3.513   1.00 77.58 466 A 1 
#
