# 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_if07498
#
_entry.id if07498
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n LYS 4   
1 n ILE 5   
1 n LEU 6   
1 n PHE 7   
1 n GLU 8   
1 n LYS 9   
1 n LEU 10  
1 n ASP 11  
1 n ILE 12  
1 n PRO 13  
1 n GLY 14  
1 n ILE 15  
1 n ARG 16  
1 n GLU 17  
1 n TYR 18  
1 n GLY 19  
1 n VAL 20  
1 n TYR 21  
1 n ARG 22  
1 n LYS 23  
1 n ASN 24  
1 n GLY 25  
1 n GLY 26  
1 n TYR 27  
1 n THR 28  
1 n SER 29  
1 n VAL 30  
1 n GLU 31  
1 n LYS 32  
1 n ALA 33  
1 n LEU 34  
1 n LYS 35  
1 n THR 36  
1 n MET 37  
1 n THR 38  
1 n PRO 39  
1 n ASP 40  
1 n GLU 41  
1 n VAL 42  
1 n VAL 43  
1 n GLU 44  
1 n GLN 45  
1 n VAL 46  
1 n LYS 47  
1 n ALA 48  
1 n SER 49  
1 n GLY 50  
1 n MET 51  
1 n ARG 52  
1 n GLY 53  
1 n ARG 54  
1 n GLY 55  
1 n GLY 56  
1 n ALA 57  
1 n GLY 58  
1 n PHE 59  
1 n PRO 60  
1 n MET 61  
1 n GLY 62  
1 n MET 63  
1 n LYS 64  
1 n TRP 65  
1 n SER 66  
1 n PHE 67  
1 n ILE 68  
1 n ASP 69  
1 n LYS 70  
1 n LYS 71  
1 n SER 72  
1 n GLY 73  
1 n LYS 74  
1 n PRO 75  
1 n ARG 76  
1 n HIS 77  
1 n LEU 78  
1 n VAL 79  
1 n VAL 80  
1 n ASN 81  
1 n ALA 82  
1 n ASP 83  
1 n GLU 84  
1 n SER 85  
1 n GLU 86  
1 n PRO 87  
1 n GLY 88  
1 n THR 89  
1 n PHE 90  
1 n LYS 91  
1 n ASP 92  
1 n ARG 93  
1 n PHE 94  
1 n LEU 95  
1 n MET 96  
1 n HIS 97  
1 n HIS 98  
1 n LEU 99  
1 n PRO 100 
1 n HIS 101 
1 n LEU 102 
1 n LEU 103 
1 n VAL 104 
1 n GLU 105 
1 n GLY 106 
1 n ALA 107 
1 n ILE 108 
1 n VAL 109 
1 n SER 110 
1 n SER 111 
1 n TYR 112 
1 n ALA 113 
1 n LEU 114 
1 n GLU 115 
1 n ALA 116 
1 n ASN 117 
1 n LEU 118 
1 n SER 119 
1 n TYR 120 
1 n ILE 121 
1 n TYR 122 
1 n ILE 123 
1 n ARG 124 
1 n GLY 125 
1 n GLU 126 
1 n TYR 127 
1 n MET 128 
1 n TRP 129 
1 n ILE 130 
1 n PHE 131 
1 n LYS 132 
1 n ILE 133 
1 n LEU 134 
1 n GLU 135 
1 n LYS 136 
1 n ALA 137 
1 n ILE 138 
1 n LYS 139 
1 n GLU 140 
1 n ALA 141 
1 n TYR 142 
1 n ALA 143 
1 n ASN 144 
1 n GLY 145 
1 n TRP 146 
1 n LEU 147 
1 n GLY 148 
1 n LYS 149 
1 n ASN 150 
1 n ILE 151 
1 n LEU 152 
1 n GLY 153 
1 n THR 154 
1 n GLY 155 
1 n TYR 156 
1 n SER 157 
1 n LEU 158 
1 n ASP 159 
1 n LEU 160 
1 n TYR 161 
1 n VAL 162 
1 n HIS 163 
1 n CYS 164 
1 n GLY 165 
1 n ALA 166 
1 n GLY 167 
1 n ALA 168 
1 n TYR 169 
1 n ILE 170 
1 n CYS 171 
1 n GLY 172 
1 n GLU 173 
1 n GLU 174 
1 n THR 175 
1 n ALA 176 
1 n LEU 177 
1 n LEU 178 
1 n GLU 179 
1 n SER 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n LYS 184 
1 n ARG 185 
1 n GLY 186 
1 n ASN 187 
1 n PRO 188 
1 n ARG 189 
1 n ILE 190 
1 n LYS 191 
1 n PRO 192 
1 n PRO 193 
1 n PHE 194 
1 n PRO 195 
1 n ALA 196 
1 n VAL 197 
1 n SER 198 
1 n GLY 199 
1 n LEU 200 
1 n TRP 201 
1 n ASN 202 
1 n GLU 203 
1 n PRO 204 
1 n THR 205 
1 n VAL 206 
1 n VAL 207 
1 n ASN 208 
1 n ASN 209 
1 n VAL 210 
1 n GLU 211 
1 n SER 212 
1 n ILE 213 
1 n SER 214 
1 n THR 215 
1 n VAL 216 
1 n SER 217 
1 n TRP 218 
1 n ILE 219 
1 n VAL 220 
1 n ASN 221 
1 n ASN 222 
1 n GLY 223 
1 n GLY 224 
1 n GLU 225 
1 n GLU 226 
1 n TYR 227 
1 n ALA 228 
1 n LYS 229 
1 n THR 230 
1 n GLY 231 
1 n THR 232 
1 n GLY 233 
1 n LYS 234 
1 n SER 235 
1 n THR 236 
1 n GLY 237 
1 n THR 238 
1 n LYS 239 
1 n LEU 240 
1 n MET 241 
1 n SER 242 
1 n ALA 243 
1 n SER 244 
1 n GLY 245 
1 n HIS 246 
1 n ILE 247 
1 n LYS 248 
1 n ASN 249 
1 n PRO 250 
1 n GLY 251 
1 n VAL 252 
1 n TYR 253 
1 n GLU 254 
1 n ILE 255 
1 n GLU 256 
1 n LEU 257 
1 n GLY 258 
1 n LEU 259 
1 n THR 260 
1 n MET 261 
1 n ASP 262 
1 n GLU 263 
1 n PHE 264 
1 n PHE 265 
1 n ASN 266 
1 n SER 267 
1 n ASP 268 
1 n GLU 269 
1 n TYR 270 
1 n CYS 271 
1 n GLY 272 
1 n GLY 273 
1 n MET 274 
1 n MET 275 
1 n ASP 276 
1 n SER 277 
1 n ARG 278 
1 n PRO 279 
1 n LEU 280 
1 n LYS 281 
1 n ALA 282 
1 n LEU 283 
1 n ILE 284 
1 n PRO 285 
1 n GLY 286 
1 n GLY 287 
1 n CYS 288 
1 n SER 289 
1 n VAL 290 
1 n PRO 291 
1 n VAL 292 
1 n LEU 293 
1 n PRO 294 
1 n ALA 295 
1 n ARG 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n LYS 300 
1 n THR 301 
1 n ALA 302 
1 n ASN 303 
1 n GLY 304 
1 n GLU 305 
1 n ASN 306 
1 n ARG 307 
1 n LEU 308 
1 n ILE 309 
1 n SER 310 
1 n TYR 311 
1 n GLU 312 
1 n SER 313 
1 n LEU 314 
1 n ALA 315 
1 n ASP 316 
1 n GLY 317 
1 n GLY 318 
1 n PHE 319 
1 n ALA 320 
1 n THR 321 
1 n GLY 322 
1 n SER 323 
1 n ALA 324 
1 n LEU 325 
1 n GLY 326 
1 n SER 327 
1 n GLY 328 
1 n GLY 329 
1 n PHE 330 
1 n ILE 331 
1 n VAL 332 
1 n TYR 333 
1 n ASN 334 
1 n ASP 335 
1 n THR 336 
1 n ALA 337 
1 n CYS 338 
1 n ILE 339 
1 n VAL 340 
1 n ARG 341 
1 n ASN 342 
1 n THR 343 
1 n TRP 344 
1 n ASN 345 
1 n PHE 346 
1 n SER 347 
1 n ARG 348 
1 n PHE 349 
1 n PHE 350 
1 n HIS 351 
1 n HIS 352 
1 n GLU 353 
1 n SER 354 
1 n CYS 355 
1 n GLY 356 
1 n GLN 357 
1 n CYS 358 
1 n SER 359 
1 n PRO 360 
1 n CYS 361 
1 n ARG 362 
1 n GLU 363 
1 n GLY 364 
1 n THR 365 
1 n GLY 366 
1 n TRP 367 
1 n MET 368 
1 n GLU 369 
1 n LYS 370 
1 n ILE 371 
1 n LEU 372 
1 n GLN 373 
1 n ARG 374 
1 n ILE 375 
1 n GLU 376 
1 n THR 377 
1 n GLY 378 
1 n PHE 379 
1 n GLY 380 
1 n ARG 381 
1 n GLU 382 
1 n GLU 383 
1 n ASP 384 
1 n ILE 385 
1 n ASP 386 
1 n LEU 387 
1 n LEU 388 
1 n TRP 389 
1 n SER 390 
1 n ILE 391 
1 n GLN 392 
1 n SER 393 
1 n ARG 394 
1 n ILE 395 
1 n GLU 396 
1 n ALA 397 
1 n ASN 398 
1 n THR 399 
1 n ILE 400 
1 n CYS 401 
1 n PRO 402 
1 n LEU 403 
1 n GLY 404 
1 n ASP 405 
1 n ALA 406 
1 n ALA 407 
1 n SER 408 
1 n TRP 409 
1 n PRO 410 
1 n VAL 411 
1 n ALA 412 
1 n ALA 413 
1 n ALA 414 
1 n ILE 415 
1 n ARG 416 
1 n HIS 417 
1 n PHE 418 
1 n ARG 419 
1 n GLU 420 
1 n GLU 421 
1 n PHE 422 
1 n GLU 423 
1 n TYR 424 
1 n HIS 425 
1 n VAL 426 
1 n ARG 427 
1 n PHE 428 
1 n PRO 429 
1 n GLU 430 
1 n LYS 431 
1 n ILE 432 
1 n LYS 433 
1 n ASP 434 
1 n ARG 435 
1 n ASP 436 
1 n HIS 437 
1 n PHE 438 
1 n VAL 439 
1 n ASN 440 
1 n GLU 441 
1 n PRO 442 
1 n MET 443 
1 n ASP 444 
1 n LYS 445 
1 n VAL 446 
1 n ARG 447 
1 n HIS 448 
1 n LEU 449 
1 n LEU 450 
1 n SER 451 
1 n LYS 452 
1 n ASN 453 
1 n VAL 454 
1 n SER 455 
1 n ARG 456 
1 n GLN 457 
1 n ALA 458 
1 n LEU 459 
1 n ALA 460 
1 n VAL 461 
1 n ASN 462 
1 n LEU 463 
1 n LYS 464 
1 n VAL 465 
1 n GLY 466 
1 n GLU 467 
1 n ILE 468 
1 n TYR 469 
1 n GLY 470 
1 n HIS 471 
1 n LEU 472 
1 n LYS 473 
1 n TYR 474 
#
_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 07:17:10)"
_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 87.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n TYR . 474 A 474 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.230  -23.820 4.391   1.00 69.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.254  -22.672 3.462   1.00 78.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.853   -22.471 2.937   1.00 82.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.260   -23.453 2.491   1.00 76.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.238  -22.865 2.293   1.00 70.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.664  -22.501 2.700   1.00 61.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.851  -22.513 1.319   1.00 55.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.532  -24.184 1.464   1.00 47.29 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 8.340   -21.263 3.052   1.00 78.36 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 7.039   -20.882 2.520   1.00 83.03 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 6.995   -21.103 0.999   1.00 86.99 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 8.016   -21.001 0.307   1.00 83.86 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 6.776   -19.418 2.887   1.00 78.08 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 5.815   -21.429 0.467   1.00 87.32 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 5.606   -21.614 -0.969  1.00 89.44 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 5.729   -20.258 -1.662  1.00 91.50 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 4.950   -19.352 -1.378  1.00 88.52 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 4.239   -22.272 -1.201  1.00 87.39 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 4.060   -22.783 -2.636  1.00 85.22 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 2.686   -23.453 -2.765  1.00 82.56 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 2.592   -24.316 -3.957  1.00 78.28 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 1.568   -25.102 -4.261  1.00 74.12 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 0.465   -25.106 -3.569  1.00 68.64 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 1.642   -25.933 -5.258  1.00 66.03 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 6.677   -20.126 -2.582  1.00 92.27 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 6.816   -18.933 -3.424  1.00 92.90 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 6.058   -19.137 -4.733  1.00 94.37 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 6.225   -20.156 -5.397  1.00 91.69 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 8.300   -18.605 -3.660  1.00 90.65 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 9.037   -18.189 -2.373  1.00 88.57 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 10.478  -17.761 -2.689  1.00 82.97 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 11.248  -17.338 -1.429  1.00 78.81 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 12.639  -16.916 -1.748  1.00 68.36 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 5.220   -18.181 -5.085  1.00 95.35 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 4.410   -18.158 -6.310  1.00 95.56 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 4.980   -17.129 -7.288  1.00 96.25 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 5.258   -17.447 -8.443  1.00 94.94 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 2.927   -17.887 -5.944  1.00 94.64 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 2.335   -19.140 -5.253  1.00 93.01 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 2.101   -17.477 -7.176  1.00 92.80 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 0.901   -18.979 -4.743  1.00 89.41 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 5.167   -15.898 -6.822  1.00 96.60 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 5.694   -14.795 -7.630  1.00 96.85 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 7.223   -14.777 -7.640  1.00 96.67 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 7.830   -14.507 -8.678  1.00 95.62 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 5.131   -13.472 -7.090  1.00 97.04 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 3.608   -13.338 -7.208  1.00 96.53 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 3.133   -12.111 -6.442  1.00 94.72 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 3.186   -13.179 -8.666  1.00 94.56 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 7.839   -15.100 -6.510  1.00 96.63 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 9.291   -15.082 -6.336  1.00 96.39 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 9.957   -16.444 -6.577  1.00 95.77 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 11.133  -16.603 -6.276  1.00 92.96 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 9.652   -14.477 -4.970  1.00 96.15 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 9.351   -12.998 -4.772  1.00 96.70 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 8.870   -12.173 -5.808  1.00 94.32 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 9.607   -12.425 -3.507  1.00 94.75 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 8.638   -10.808 -5.584  1.00 93.78 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 9.380   -11.059 -3.285  1.00 94.00 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 8.891   -10.250 -4.326  1.00 94.93 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? 9.239   -17.405 -7.164  1.00 95.23 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? 9.785   -18.728 -7.506  1.00 93.87 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? 11.083  -18.634 -8.333  1.00 94.44 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? 12.014  -19.412 -8.134  1.00 92.68 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? 8.708   -19.502 -8.285  1.00 91.27 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? 9.117   -20.948 -8.599  1.00 80.78 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? 8.092   -21.702 -9.462  1.00 80.29 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? 8.192   -22.945 -9.505  1.00 72.65 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? 7.268   -21.039 -10.137 1.00 74.73 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? 11.156  -17.649 -9.240  1.00 95.96 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? 12.276  -17.448 -10.174 1.00 96.00 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? 13.182  -16.266 -9.811  1.00 97.03 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? 14.116  -15.981 -10.555 1.00 96.43 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? 11.712  -17.305 -11.600 1.00 95.34 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? 10.943  -18.555 -12.053 1.00 94.34 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 10.255  -18.332 -13.403 1.00 91.71 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? 9.366   -19.539 -13.704 1.00 88.75 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? 8.442   -19.288 -14.835 1.00 80.96 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? 12.908  -15.574 -8.719  1.00 95.86 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? 13.558  -14.296 -8.388  1.00 96.21 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? 15.085  -14.422 -8.263  1.00 96.41 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? 15.811  -13.541 -8.721  1.00 94.76 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? 12.940  -13.765 -7.081  1.00 95.88 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? 13.516  -12.418 -6.609  1.00 95.52 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? 13.215  -11.286 -7.592  1.00 93.00 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? 12.909  -12.052 -5.254  1.00 93.19 10  A 1 
ATOM 87   N N   . ASP A 1 11  ? 15.553  -15.527 -7.693  1.00 96.78 11  A 1 
ATOM 88   C CA  . ASP A 1 11  ? 16.973  -15.758 -7.395  1.00 96.37 11  A 1 
ATOM 89   C C   . ASP A 1 11  ? 17.784  -16.237 -8.621  1.00 97.16 11  A 1 
ATOM 90   O O   . ASP A 1 11  ? 18.991  -16.458 -8.533  1.00 96.10 11  A 1 
ATOM 91   C CB  . ASP A 1 11  ? 17.076  -16.731 -6.204  1.00 94.63 11  A 1 
ATOM 92   C CG  . ASP A 1 11  ? 16.385  -16.199 -4.940  1.00 88.76 11  A 1 
ATOM 93   O OD1 . ASP A 1 11  ? 16.589  -15.008 -4.627  1.00 83.96 11  A 1 
ATOM 94   O OD2 . ASP A 1 11  ? 15.632  -16.970 -4.298  1.00 83.66 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? 17.143  -16.400 -9.785  1.00 96.77 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? 17.816  -16.833 -11.014 1.00 97.40 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? 18.583  -15.647 -11.624 1.00 97.71 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? 17.963  -14.659 -12.037 1.00 97.22 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? 16.822  -17.461 -12.014 1.00 97.49 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? 16.122  -18.689 -11.383 1.00 96.69 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? 17.553  -17.854 -13.314 1.00 96.72 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? 15.028  -19.313 -12.252 1.00 94.16 12  A 1 
ATOM 103  N N   . PRO A 1 13  ? 19.914  -15.724 -11.774 1.00 97.80 13  A 1 
ATOM 104  C CA  . PRO A 1 13  ? 20.688  -14.648 -12.375 1.00 97.82 13  A 1 
ATOM 105  C C   . PRO A 1 13  ? 20.200  -14.297 -13.784 1.00 97.91 13  A 1 
ATOM 106  O O   . PRO A 1 13  ? 20.085  -15.159 -14.659 1.00 97.28 13  A 1 
ATOM 107  C CB  . PRO A 1 13  ? 22.145  -15.125 -12.373 1.00 97.66 13  A 1 
ATOM 108  C CG  . PRO A 1 13  ? 22.182  -16.107 -11.202 1.00 96.45 13  A 1 
ATOM 109  C CD  . PRO A 1 13  ? 20.804  -16.759 -11.265 1.00 97.75 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? 19.922  -13.020 -14.014 1.00 97.38 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? 19.460  -12.526 -15.312 1.00 97.34 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? 17.992  -12.834 -15.646 1.00 97.83 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? 17.587  -12.619 -16.787 1.00 97.01 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? 17.168  -13.267 -14.677 1.00 97.57 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? 15.745  -13.616 -14.898 1.00 97.79 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? 14.899  -12.476 -15.489 1.00 97.91 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? 13.865  -12.718 -16.107 1.00 97.58 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? 15.122  -14.125 -13.582 1.00 97.66 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? 13.764  -14.827 -13.770 1.00 96.46 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? 14.962  -12.998 -12.543 1.00 96.73 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? 13.810  -16.042 -14.702 1.00 95.20 15  A 1 
ATOM 122  N N   . ARG A 1 16  ? 15.359  -11.252 -15.346 1.00 97.70 16  A 1 
ATOM 123  C CA  . ARG A 1 16  ? 14.744  -10.072 -15.957 1.00 97.16 16  A 1 
ATOM 124  C C   . ARG A 1 16  ? 14.802  -10.084 -17.488 1.00 97.41 16  A 1 
ATOM 125  O O   . ARG A 1 16  ? 13.967  -9.449  -18.133 1.00 96.12 16  A 1 
ATOM 126  C CB  . ARG A 1 16  ? 15.430  -8.835  -15.362 1.00 94.68 16  A 1 
ATOM 127  C CG  . ARG A 1 16  ? 14.898  -7.528  -15.952 1.00 87.77 16  A 1 
ATOM 128  C CD  . ARG A 1 16  ? 15.508  -6.335  -15.240 1.00 87.51 16  A 1 
ATOM 129  N NE  . ARG A 1 16  ? 15.373  -5.130  -16.073 1.00 78.19 16  A 1 
ATOM 130  C CZ  . ARG A 1 16  ? 15.921  -3.959  -15.832 1.00 72.51 16  A 1 
ATOM 131  N NH1 . ARG A 1 16  ? 16.521  -3.702  -14.700 1.00 67.80 16  A 1 
ATOM 132  N NH2 . ARG A 1 16  ? 15.898  -3.034  -16.741 1.00 60.94 16  A 1 
ATOM 133  N N   . GLU A 1 17  ? 15.780  -10.770 -18.074 1.00 97.62 17  A 1 
ATOM 134  C CA  . GLU A 1 17  ? 15.973  -10.831 -19.520 1.00 97.47 17  A 1 
ATOM 135  C C   . GLU A 1 17  ? 15.103  -11.932 -20.145 1.00 98.06 17  A 1 
ATOM 136  O O   . GLU A 1 17  ? 15.025  -13.046 -19.624 1.00 97.58 17  A 1 
ATOM 137  C CB  . GLU A 1 17  ? 17.456  -11.058 -19.853 1.00 96.32 17  A 1 
ATOM 138  C CG  . GLU A 1 17  ? 18.404  -9.988  -19.275 1.00 91.87 17  A 1 
ATOM 139  C CD  . GLU A 1 17  ? 18.088  -8.568  -19.776 1.00 86.52 17  A 1 
ATOM 140  O OE1 . GLU A 1 17  ? 18.211  -7.590  -19.001 1.00 77.42 17  A 1 
ATOM 141  O OE2 . GLU A 1 17  ? 17.728  -8.414  -20.962 1.00 76.60 17  A 1 
ATOM 142  N N   . TYR A 1 18  ? 14.506  -11.659 -21.294 1.00 98.06 18  A 1 
ATOM 143  C CA  . TYR A 1 18  ? 13.573  -12.566 -21.968 1.00 98.37 18  A 1 
ATOM 144  C C   . TYR A 1 18  ? 14.125  -13.989 -22.137 1.00 98.50 18  A 1 
ATOM 145  O O   . TYR A 1 18  ? 13.459  -14.960 -21.781 1.00 98.32 18  A 1 
ATOM 146  C CB  . TYR A 1 18  ? 13.198  -11.991 -23.343 1.00 98.34 18  A 1 
ATOM 147  C CG  . TYR A 1 18  ? 12.433  -12.983 -24.199 1.00 98.43 18  A 1 
ATOM 148  C CD1 . TYR A 1 18  ? 13.098  -13.703 -25.213 1.00 97.77 18  A 1 
ATOM 149  C CD2 . TYR A 1 18  ? 11.084  -13.258 -23.912 1.00 98.02 18  A 1 
ATOM 150  C CE1 . TYR A 1 18  ? 12.413  -14.697 -25.937 1.00 97.72 18  A 1 
ATOM 151  C CE2 . TYR A 1 18  ? 10.397  -14.251 -24.632 1.00 97.75 18  A 1 
ATOM 152  C CZ  . TYR A 1 18  ? 11.062  -14.974 -25.644 1.00 97.96 18  A 1 
ATOM 153  O OH  . TYR A 1 18  ? 10.406  -15.951 -26.325 1.00 97.25 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? 15.344  -14.116 -22.656 1.00 98.25 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? 15.946  -15.425 -22.932 1.00 98.23 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? 16.097  -16.292 -21.678 1.00 98.43 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? 15.819  -17.493 -21.717 1.00 97.87 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? 16.470  -15.690 -20.551 1.00 98.34 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? 16.584  -16.391 -19.262 1.00 98.45 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? 15.197  -16.722 -18.715 1.00 98.54 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? 14.964  -17.852 -18.292 1.00 98.25 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? 17.398  -15.576 -18.242 1.00 98.33 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? 17.543  -16.329 -16.912 1.00 97.52 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? 18.810  -15.286 -18.769 1.00 97.35 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? 14.253  -15.788 -18.778 1.00 98.41 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? 12.875  -16.005 -18.342 1.00 98.43 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? 12.218  -17.160 -19.106 1.00 98.43 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? 11.693  -18.093 -18.496 1.00 98.15 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? 12.083  -14.701 -18.490 1.00 98.43 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? 10.682  -14.799 -17.919 1.00 98.46 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? 9.563   -14.854 -18.772 1.00 97.74 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? 10.505  -14.862 -16.522 1.00 97.98 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? 8.270   -14.979 -18.230 1.00 97.72 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? 9.215   -14.993 -15.975 1.00 97.70 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? 8.095   -15.056 -16.829 1.00 98.16 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? 6.856   -15.211 -16.299 1.00 97.63 21  A 1 
ATOM 177  N N   . ARG A 1 22  ? 12.330  -17.157 -20.442 1.00 98.43 22  A 1 
ATOM 178  C CA  . ARG A 1 22  ? 11.777  -18.211 -21.305 1.00 98.45 22  A 1 
ATOM 179  C C   . ARG A 1 22  ? 12.426  -19.571 -21.052 1.00 98.46 22  A 1 
ATOM 180  O O   . ARG A 1 22  ? 11.706  -20.560 -20.937 1.00 98.01 22  A 1 
ATOM 181  C CB  . ARG A 1 22  ? 11.887  -17.782 -22.775 1.00 98.16 22  A 1 
ATOM 182  C CG  . ARG A 1 22  ? 11.314  -18.810 -23.767 1.00 96.34 22  A 1 
ATOM 183  C CD  . ARG A 1 22  ? 9.844   -19.173 -23.482 1.00 95.46 22  A 1 
ATOM 184  N NE  . ARG A 1 22  ? 9.348   -20.199 -24.411 1.00 93.38 22  A 1 
ATOM 185  C CZ  . ARG A 1 22  ? 8.301   -20.992 -24.232 1.00 93.77 22  A 1 
ATOM 186  N NH1 . ARG A 1 22  ? 7.574   -20.985 -23.156 1.00 86.81 22  A 1 
ATOM 187  N NH2 . ARG A 1 22  ? 7.957   -21.828 -25.159 1.00 87.10 22  A 1 
ATOM 188  N N   . LYS A 1 23  ? 13.748  -19.622 -20.908 1.00 98.39 23  A 1 
ATOM 189  C CA  . LYS A 1 23  ? 14.475  -20.864 -20.577 1.00 98.33 23  A 1 
ATOM 190  C C   . LYS A 1 23  ? 14.006  -21.486 -19.254 1.00 98.35 23  A 1 
ATOM 191  O O   . LYS A 1 23  ? 14.034  -22.705 -19.119 1.00 97.66 23  A 1 
ATOM 192  C CB  . LYS A 1 23  ? 15.985  -20.566 -20.553 1.00 97.96 23  A 1 
ATOM 193  C CG  . LYS A 1 23  ? 16.825  -21.827 -20.308 1.00 89.76 23  A 1 
ATOM 194  C CD  . LYS A 1 23  ? 18.324  -21.508 -20.291 1.00 86.48 23  A 1 
ATOM 195  C CE  . LYS A 1 23  ? 19.106  -22.787 -19.974 1.00 75.24 23  A 1 
ATOM 196  N NZ  . LYS A 1 23  ? 20.565  -22.532 -19.861 1.00 66.00 23  A 1 
ATOM 197  N N   . ASN A 1 24  ? 13.548  -20.667 -18.318 1.00 97.92 24  A 1 
ATOM 198  C CA  . ASN A 1 24  ? 13.039  -21.093 -17.013 1.00 97.76 24  A 1 
ATOM 199  C C   . ASN A 1 24  ? 11.500  -21.182 -16.980 1.00 97.73 24  A 1 
ATOM 200  O O   . ASN A 1 24  ? 10.875  -20.923 -15.954 1.00 96.86 24  A 1 
ATOM 201  C CB  . ASN A 1 24  ? 13.650  -20.205 -15.918 1.00 97.82 24  A 1 
ATOM 202  C CG  . ASN A 1 24  ? 15.137  -20.456 -15.782 1.00 97.58 24  A 1 
ATOM 203  O OD1 . ASN A 1 24  ? 15.572  -21.427 -15.189 1.00 92.47 24  A 1 
ATOM 204  N ND2 . ASN A 1 24  ? 15.964  -19.625 -16.365 1.00 93.00 24  A 1 
ATOM 205  N N   . GLY A 1 25  ? 10.880  -21.534 -18.101 1.00 97.58 25  A 1 
ATOM 206  C CA  . GLY A 1 25  ? 9.439   -21.798 -18.192 1.00 97.50 25  A 1 
ATOM 207  C C   . GLY A 1 25  ? 8.553   -20.555 -18.290 1.00 98.04 25  A 1 
ATOM 208  O O   . GLY A 1 25  ? 7.343   -20.659 -18.102 1.00 97.03 25  A 1 
ATOM 209  N N   . GLY A 1 26  ? 9.110   -19.378 -18.576 1.00 97.72 26  A 1 
ATOM 210  C CA  . GLY A 1 26  ? 8.310   -18.183 -18.850 1.00 97.96 26  A 1 
ATOM 211  C C   . GLY A 1 26  ? 7.419   -18.361 -20.082 1.00 98.23 26  A 1 
ATOM 212  O O   . GLY A 1 26  ? 7.802   -19.056 -21.028 1.00 97.50 26  A 1 
ATOM 213  N N   . TYR A 1 27  ? 6.241   -17.729 -20.069 1.00 98.23 27  A 1 
ATOM 214  C CA  . TYR A 1 27  ? 5.181   -17.779 -21.092 1.00 98.49 27  A 1 
ATOM 215  C C   . TYR A 1 27  ? 4.479   -19.140 -21.271 1.00 98.52 27  A 1 
ATOM 216  O O   . TYR A 1 27  ? 3.628   -19.279 -22.149 1.00 97.77 27  A 1 
ATOM 217  C CB  . TYR A 1 27  ? 5.670   -17.175 -22.417 1.00 98.38 27  A 1 
ATOM 218  C CG  . TYR A 1 27  ? 6.092   -15.724 -22.304 1.00 98.59 27  A 1 
ATOM 219  C CD1 . TYR A 1 27  ? 5.112   -14.715 -22.382 1.00 97.94 27  A 1 
ATOM 220  C CD2 . TYR A 1 27  ? 7.441   -15.376 -22.111 1.00 98.10 27  A 1 
ATOM 221  C CE1 . TYR A 1 27  ? 5.479   -13.361 -22.278 1.00 97.79 27  A 1 
ATOM 222  C CE2 . TYR A 1 27  ? 7.810   -14.018 -22.002 1.00 97.68 27  A 1 
ATOM 223  C CZ  . TYR A 1 27  ? 6.826   -13.009 -22.090 1.00 98.33 27  A 1 
ATOM 224  O OH  . TYR A 1 27  ? 7.172   -11.699 -21.995 1.00 97.90 27  A 1 
ATOM 225  N N   . THR A 1 28  ? 4.763   -20.128 -20.421 1.00 98.63 28  A 1 
ATOM 226  C CA  . THR A 1 28  ? 4.049   -21.418 -20.462 1.00 98.57 28  A 1 
ATOM 227  C C   . THR A 1 28  ? 2.559   -21.278 -20.146 1.00 98.72 28  A 1 
ATOM 228  O O   . THR A 1 28  ? 1.744   -21.992 -20.731 1.00 98.41 28  A 1 
ATOM 229  C CB  . THR A 1 28  ? 4.656   -22.444 -19.496 1.00 97.90 28  A 1 
ATOM 230  O OG1 . THR A 1 28  ? 4.835   -21.895 -18.215 1.00 88.67 28  A 1 
ATOM 231  C CG2 . THR A 1 28  ? 6.015   -22.944 -19.988 1.00 85.42 28  A 1 
ATOM 232  N N   . SER A 1 29  ? 2.176   -20.336 -19.289 1.00 98.59 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? 0.765   -20.049 -19.010 1.00 98.70 29  A 1 
ATOM 234  C C   . SER A 1 29  ? 0.036   -19.474 -20.226 1.00 98.80 29  A 1 
ATOM 235  O O   . SER A 1 29  ? -1.121  -19.826 -20.453 1.00 98.69 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? 0.631   -19.102 -17.820 1.00 98.54 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? 1.169   -17.840 -18.125 1.00 97.61 29  A 1 
ATOM 238  N N   . VAL A 1 30  ? 0.708   -18.671 -21.055 1.00 98.63 30  A 1 
ATOM 239  C CA  . VAL A 1 30  ? 0.155   -18.158 -22.321 1.00 98.70 30  A 1 
ATOM 240  C C   . VAL A 1 30  ? -0.065  -19.308 -23.301 1.00 98.70 30  A 1 
ATOM 241  O O   . VAL A 1 30  ? -1.143  -19.424 -23.882 1.00 98.53 30  A 1 
ATOM 242  C CB  . VAL A 1 30  ? 1.063   -17.084 -22.954 1.00 98.65 30  A 1 
ATOM 243  C CG1 . VAL A 1 30  ? 0.475   -16.535 -24.261 1.00 98.09 30  A 1 
ATOM 244  C CG2 . VAL A 1 30  ? 1.283   -15.899 -22.011 1.00 97.96 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? 0.916   -20.196 -23.458 1.00 98.69 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? 0.784   -21.381 -24.316 1.00 98.57 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? -0.387  -22.261 -23.879 1.00 98.56 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? -1.191  -22.670 -24.719 1.00 98.06 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? 2.076   -22.215 -24.297 1.00 98.11 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? 3.222   -21.503 -25.015 1.00 95.35 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? 4.547   -22.272 -24.985 1.00 95.11 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? 5.354   -22.057 -25.918 1.00 87.53 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? 4.851   -22.991 -24.018 1.00 88.94 31  A 1 
ATOM 254  N N   . LYS A 1 32  ? -0.499  -22.537 -22.583 1.00 98.58 32  A 1 
ATOM 255  C CA  . LYS A 1 32  ? -1.587  -23.333 -22.014 1.00 98.67 32  A 1 
ATOM 256  C C   . LYS A 1 32  ? -2.934  -22.651 -22.235 1.00 98.72 32  A 1 
ATOM 257  O O   . LYS A 1 32  ? -3.819  -23.271 -22.821 1.00 98.41 32  A 1 
ATOM 258  C CB  . LYS A 1 32  ? -1.295  -23.621 -20.533 1.00 98.57 32  A 1 
ATOM 259  C CG  . LYS A 1 32  ? -2.350  -24.539 -19.907 1.00 98.25 32  A 1 
ATOM 260  C CD  . LYS A 1 32  ? -1.961  -24.885 -18.464 1.00 97.78 32  A 1 
ATOM 261  C CE  . LYS A 1 32  ? -3.044  -25.731 -17.790 1.00 96.35 32  A 1 
ATOM 262  N NZ  . LYS A 1 32  ? -2.705  -25.997 -16.370 1.00 94.66 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? -3.074  -21.389 -21.837 1.00 98.54 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? -4.330  -20.658 -21.963 1.00 98.57 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? -4.811  -20.592 -23.418 1.00 98.59 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? -5.930  -20.994 -23.712 1.00 98.37 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? -4.157  -19.256 -21.363 1.00 98.53 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? -3.963  -20.159 -24.348 1.00 98.57 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? -4.379  -19.923 -25.732 1.00 98.51 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? -4.608  -21.219 -26.531 1.00 98.23 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? -5.383  -21.210 -27.480 1.00 97.38 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? -3.351  -19.032 -26.442 1.00 98.49 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? -3.577  -17.514 -26.281 1.00 97.12 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? -3.503  -17.020 -24.838 1.00 93.71 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? -2.527  -16.757 -27.093 1.00 93.61 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? -3.927  -22.317 -26.194 1.00 98.31 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? -4.021  -23.571 -26.967 1.00 97.95 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? -4.991  -24.592 -26.389 1.00 97.97 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? -5.445  -25.456 -27.138 1.00 96.94 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? -2.633  -24.207 -27.123 1.00 97.66 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? -1.679  -23.361 -27.972 1.00 96.46 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? -0.304  -24.034 -28.046 1.00 92.77 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? 0.635   -23.209 -28.928 1.00 89.12 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? 2.017   -23.740 -28.896 1.00 79.43 35  A 1 
ATOM 285  N N   . THR A 1 36  ? -5.259  -24.543 -25.088 1.00 98.15 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? -5.990  -25.622 -24.404 1.00 98.05 36  A 1 
ATOM 287  C C   . THR A 1 36  ? -7.169  -25.157 -23.556 1.00 98.15 36  A 1 
ATOM 288  O O   . THR A 1 36  ? -7.855  -26.009 -22.997 1.00 97.17 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? -5.062  -26.497 -23.547 1.00 97.65 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? -4.613  -25.831 -22.394 1.00 96.11 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? -3.811  -26.972 -24.294 1.00 94.24 36  A 1 
ATOM 292  N N   . MET A 1 37  ? -7.411  -23.853 -23.428 1.00 98.35 37  A 1 
ATOM 293  C CA  . MET A 1 37  ? -8.476  -23.308 -22.591 1.00 98.47 37  A 1 
ATOM 294  C C   . MET A 1 37  ? -9.302  -22.283 -23.366 1.00 98.45 37  A 1 
ATOM 295  O O   . MET A 1 37  ? -8.776  -21.523 -24.178 1.00 97.70 37  A 1 
ATOM 296  C CB  . MET A 1 37  ? -7.899  -22.667 -21.314 1.00 98.48 37  A 1 
ATOM 297  C CG  . MET A 1 37  ? -7.022  -23.618 -20.492 1.00 98.19 37  A 1 
ATOM 298  S SD  . MET A 1 37  ? -6.258  -22.878 -19.022 1.00 97.94 37  A 1 
ATOM 299  C CE  . MET A 1 37  ? -7.726  -22.716 -17.971 1.00 93.09 37  A 1 
ATOM 300  N N   . THR A 1 38  ? -10.590 -22.221 -23.080 1.00 98.31 38  A 1 
ATOM 301  C CA  . THR A 1 38  ? -11.436 -21.088 -23.463 1.00 98.22 38  A 1 
ATOM 302  C C   . THR A 1 38  ? -11.211 -19.899 -22.514 1.00 98.37 38  A 1 
ATOM 303  O O   . THR A 1 38  ? -10.776 -20.094 -21.372 1.00 98.22 38  A 1 
ATOM 304  C CB  . THR A 1 38  ? -12.919 -21.480 -23.471 1.00 97.97 38  A 1 
ATOM 305  O OG1 . THR A 1 38  ? -13.320 -21.869 -22.184 1.00 96.61 38  A 1 
ATOM 306  C CG2 . THR A 1 38  ? -13.221 -22.632 -24.430 1.00 95.56 38  A 1 
ATOM 307  N N   . PRO A 1 39  ? -11.540 -18.662 -22.924 1.00 98.08 39  A 1 
ATOM 308  C CA  . PRO A 1 39  ? -11.486 -17.503 -22.029 1.00 97.98 39  A 1 
ATOM 309  C C   . PRO A 1 39  ? -12.258 -17.705 -20.717 1.00 98.04 39  A 1 
ATOM 310  O O   . PRO A 1 39  ? -11.756 -17.373 -19.642 1.00 97.90 39  A 1 
ATOM 311  C CB  . PRO A 1 39  ? -12.066 -16.346 -22.847 1.00 97.75 39  A 1 
ATOM 312  C CG  . PRO A 1 39  ? -11.733 -16.728 -24.290 1.00 96.83 39  A 1 
ATOM 313  C CD  . PRO A 1 39  ? -11.885 -18.247 -24.277 1.00 97.83 39  A 1 
ATOM 314  N N   . ASP A 1 40  ? -13.454 -18.306 -20.783 1.00 97.77 40  A 1 
ATOM 315  C CA  . ASP A 1 40  ? -14.281 -18.559 -19.599 1.00 97.60 40  A 1 
ATOM 316  C C   . ASP A 1 40  ? -13.646 -19.590 -18.655 1.00 98.01 40  A 1 
ATOM 317  O O   . ASP A 1 40  ? -13.673 -19.396 -17.443 1.00 97.78 40  A 1 
ATOM 318  C CB  . ASP A 1 40  ? -15.695 -18.982 -20.021 1.00 96.79 40  A 1 
ATOM 319  C CG  . ASP A 1 40  ? -16.534 -17.835 -20.604 1.00 94.44 40  A 1 
ATOM 320  O OD1 . ASP A 1 40  ? -16.299 -16.655 -20.239 1.00 90.61 40  A 1 
ATOM 321  O OD2 . ASP A 1 40  ? -17.455 -18.118 -21.400 1.00 90.25 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? -12.995 -20.634 -19.167 1.00 97.97 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? -12.256 -21.590 -18.328 1.00 98.21 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? -11.102 -20.918 -17.574 1.00 98.44 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? -10.870 -21.240 -16.407 1.00 98.24 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? -11.713 -22.741 -19.186 1.00 98.22 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? -12.806 -23.737 -19.599 1.00 96.72 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? -12.338 -24.673 -20.718 1.00 96.62 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? -12.691 -25.865 -20.684 1.00 90.14 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? -11.668 -24.159 -21.648 1.00 91.53 41  A 1 
ATOM 331  N N   . VAL A 1 42  ? -10.414 -19.952 -18.176 1.00 98.38 42  A 1 
ATOM 332  C CA  . VAL A 1 42  ? -9.392  -19.165 -17.460 1.00 98.55 42  A 1 
ATOM 333  C C   . VAL A 1 42  ? -10.028 -18.344 -16.332 1.00 98.57 42  A 1 
ATOM 334  O O   . VAL A 1 42  ? -9.502  -18.318 -15.218 1.00 98.47 42  A 1 
ATOM 335  C CB  . VAL A 1 42  ? -8.587  -18.259 -18.413 1.00 98.58 42  A 1 
ATOM 336  C CG1 . VAL A 1 42  ? -7.503  -17.484 -17.649 1.00 98.14 42  A 1 
ATOM 337  C CG2 . VAL A 1 42  ? -7.872  -19.060 -19.505 1.00 98.01 42  A 1 
ATOM 338  N N   . VAL A 1 43  ? -11.180 -17.717 -16.573 1.00 98.42 43  A 1 
ATOM 339  C CA  . VAL A 1 43  ? -11.928 -16.993 -15.525 1.00 98.32 43  A 1 
ATOM 340  C C   . VAL A 1 43  ? -12.332 -17.936 -14.390 1.00 98.37 43  A 1 
ATOM 341  O O   . VAL A 1 43  ? -12.181 -17.572 -13.219 1.00 98.19 43  A 1 
ATOM 342  C CB  . VAL A 1 43  ? -13.163 -16.268 -16.099 1.00 97.98 43  A 1 
ATOM 343  C CG1 . VAL A 1 43  ? -14.001 -15.591 -15.002 1.00 97.14 43  A 1 
ATOM 344  C CG2 . VAL A 1 43  ? -12.756 -15.164 -17.083 1.00 97.15 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? -12.806 -19.146 -14.694 1.00 98.32 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? -13.173 -20.136 -13.675 1.00 98.27 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? -11.966 -20.603 -12.849 1.00 98.41 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? -12.090 -20.737 -11.634 1.00 98.20 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? -13.914 -21.331 -14.297 1.00 98.02 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? -15.317 -20.989 -14.844 1.00 94.47 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? -16.192 -20.210 -13.850 1.00 94.05 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? -16.723 -19.132 -14.218 1.00 86.07 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? -16.300 -20.619 -12.677 1.00 88.27 44  A 1 
ATOM 354  N N   . GLN A 1 45  ? -10.777 -20.737 -13.435 1.00 98.49 45  A 1 
ATOM 355  C CA  . GLN A 1 45  ? -9.557  -21.003 -12.656 1.00 98.53 45  A 1 
ATOM 356  C C   . GLN A 1 45  ? -9.244  -19.865 -11.674 1.00 98.60 45  A 1 
ATOM 357  O O   . GLN A 1 45  ? -8.912  -20.115 -10.512 1.00 98.37 45  A 1 
ATOM 358  C CB  . GLN A 1 45  ? -8.347  -21.234 -13.583 1.00 98.40 45  A 1 
ATOM 359  C CG  . GLN A 1 45  ? -8.430  -22.543 -14.378 1.00 97.14 45  A 1 
ATOM 360  C CD  . GLN A 1 45  ? -8.510  -23.774 -13.487 1.00 97.34 45  A 1 
ATOM 361  O OE1 . GLN A 1 45  ? -7.834  -23.891 -12.477 1.00 90.45 45  A 1 
ATOM 362  N NE2 . GLN A 1 45  ? -9.342  -24.741 -13.809 1.00 88.63 45  A 1 
ATOM 363  N N   . VAL A 1 46  ? -9.398  -18.612 -12.101 1.00 98.50 46  A 1 
ATOM 364  C CA  . VAL A 1 46  ? -9.200  -17.458 -11.206 1.00 98.53 46  A 1 
ATOM 365  C C   . VAL A 1 46  ? -10.276 -17.415 -10.111 1.00 98.44 46  A 1 
ATOM 366  O O   . VAL A 1 46  ? -9.961  -17.092 -8.967  1.00 98.16 46  A 1 
ATOM 367  C CB  . VAL A 1 46  ? -9.124  -16.139 -11.998 1.00 98.49 46  A 1 
ATOM 368  C CG1 . VAL A 1 46  ? -8.927  -14.924 -11.076 1.00 97.75 46  A 1 
ATOM 369  C CG2 . VAL A 1 46  ? -7.925  -16.151 -12.959 1.00 97.52 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? -11.521 -17.795 -10.395 1.00 98.38 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? -12.572 -17.937 -9.369  1.00 98.22 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? -12.246 -19.049 -8.373  1.00 98.20 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? -12.275 -18.800 -7.168  1.00 97.90 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? -13.936 -18.223 -10.009 1.00 97.93 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? -14.549 -16.999 -10.704 1.00 95.38 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? -15.853 -17.452 -11.362 1.00 93.53 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? -16.494 -16.343 -12.188 1.00 86.98 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? -17.578 -16.920 -13.012 1.00 80.73 47  A 1 
ATOM 379  N N   . ALA A 1 48  ? -11.899 -20.235 -8.864  1.00 97.92 48  A 1 
ATOM 380  C CA  . ALA A 1 48  ? -11.561 -21.392 -8.038  1.00 97.98 48  A 1 
ATOM 381  C C   . ALA A 1 48  ? -10.355 -21.126 -7.120  1.00 98.03 48  A 1 
ATOM 382  O O   . ALA A 1 48  ? -10.300 -21.649 -6.013  1.00 97.41 48  A 1 
ATOM 383  C CB  . ALA A 1 48  ? -11.303 -22.585 -8.967  1.00 97.92 48  A 1 
ATOM 384  N N   . SER A 1 49  ? -9.443  -20.255 -7.531  1.00 98.00 49  A 1 
ATOM 385  C CA  . SER A 1 49  ? -8.296  -19.859 -6.700  1.00 97.95 49  A 1 
ATOM 386  C C   . SER A 1 49  ? -8.676  -19.078 -5.439  1.00 97.86 49  A 1 
ATOM 387  O O   . SER A 1 49  ? -7.867  -18.955 -4.519  1.00 97.38 49  A 1 
ATOM 388  C CB  . SER A 1 49  ? -7.303  -19.043 -7.532  1.00 97.97 49  A 1 
ATOM 389  O OG  . SER A 1 49  ? -7.726  -17.707 -7.719  1.00 97.02 49  A 1 
ATOM 390  N N   . GLY A 1 50  ? -9.881  -18.486 -5.386  1.00 97.22 50  A 1 
ATOM 391  C CA  . GLY A 1 50  ? -10.264 -17.576 -4.307  1.00 96.77 50  A 1 
ATOM 392  C C   . GLY A 1 50  ? -9.416  -16.297 -4.232  1.00 97.08 50  A 1 
ATOM 393  O O   . GLY A 1 50  ? -9.523  -15.546 -3.258  1.00 95.53 50  A 1 
ATOM 394  N N   . MET A 1 51  ? -8.592  -16.031 -5.243  1.00 97.25 51  A 1 
ATOM 395  C CA  . MET A 1 51  ? -7.695  -14.874 -5.302  1.00 96.89 51  A 1 
ATOM 396  C C   . MET A 1 51  ? -8.464  -13.563 -5.097  1.00 97.36 51  A 1 
ATOM 397  O O   . MET A 1 51  ? -9.427  -13.250 -5.807  1.00 96.10 51  A 1 
ATOM 398  C CB  . MET A 1 51  ? -6.958  -14.886 -6.647  1.00 94.41 51  A 1 
ATOM 399  C CG  . MET A 1 51  ? -6.034  -13.685 -6.886  1.00 88.82 51  A 1 
ATOM 400  S SD  . MET A 1 51  ? -4.760  -13.437 -5.635  1.00 84.52 51  A 1 
ATOM 401  C CE  . MET A 1 51  ? -3.794  -12.144 -6.449  1.00 75.93 51  A 1 
ATOM 402  N N   . ARG A 1 52  ? -8.008  -12.771 -4.124  1.00 96.41 52  A 1 
ATOM 403  C CA  . ARG A 1 52  ? -8.504  -11.417 -3.853  1.00 96.41 52  A 1 
ATOM 404  C C   . ARG A 1 52  ? -7.501  -10.391 -4.388  1.00 96.53 52  A 1 
ATOM 405  O O   . ARG A 1 52  ? -6.293  -10.614 -4.315  1.00 95.05 52  A 1 
ATOM 406  C CB  . ARG A 1 52  ? -8.779  -11.241 -2.354  1.00 96.11 52  A 1 
ATOM 407  C CG  . ARG A 1 52  ? -9.821  -12.240 -1.823  1.00 93.76 52  A 1 
ATOM 408  C CD  . ARG A 1 52  ? -10.042 -12.118 -0.313  1.00 92.05 52  A 1 
ATOM 409  N NE  . ARG A 1 52  ? -10.849 -10.931 0.050   1.00 86.09 52  A 1 
ATOM 410  C CZ  . ARG A 1 52  ? -11.190 -10.571 1.279   1.00 82.00 52  A 1 
ATOM 411  N NH1 . ARG A 1 52  ? -10.805 -11.233 2.330   1.00 75.26 52  A 1 
ATOM 412  N NH2 . ARG A 1 52  ? -11.951 -9.537  1.475   1.00 75.57 52  A 1 
ATOM 413  N N   . GLY A 1 53  ? -7.990  -9.269  -4.908  1.00 91.77 53  A 1 
ATOM 414  C CA  . GLY A 1 53  ? -7.142  -8.199  -5.435  1.00 90.93 53  A 1 
ATOM 415  C C   . GLY A 1 53  ? -6.107  -7.721  -4.404  1.00 92.13 53  A 1 
ATOM 416  O O   . GLY A 1 53  ? -6.455  -7.458  -3.248  1.00 91.07 53  A 1 
ATOM 417  N N   . ARG A 1 54  ? -4.853  -7.609  -4.808  1.00 93.15 54  A 1 
ATOM 418  C CA  . ARG A 1 54  ? -3.708  -7.299  -3.928  1.00 92.87 54  A 1 
ATOM 419  C C   . ARG A 1 54  ? -3.375  -5.801  -3.819  1.00 93.69 54  A 1 
ATOM 420  O O   . ARG A 1 54  ? -2.409  -5.448  -3.145  1.00 91.20 54  A 1 
ATOM 421  C CB  . ARG A 1 54  ? -2.491  -8.132  -4.359  1.00 92.49 54  A 1 
ATOM 422  C CG  . ARG A 1 54  ? -2.692  -9.652  -4.279  1.00 93.51 54  A 1 
ATOM 423  C CD  . ARG A 1 54  ? -3.065  -10.150 -2.875  1.00 92.08 54  A 1 
ATOM 424  N NE  . ARG A 1 54  ? -3.029  -11.622 -2.796  1.00 91.36 54  A 1 
ATOM 425  C CZ  . ARG A 1 54  ? -3.930  -12.438 -2.276  1.00 92.80 54  A 1 
ATOM 426  N NH1 . ARG A 1 54  ? -5.049  -12.027 -1.776  1.00 86.02 54  A 1 
ATOM 427  N NH2 . ARG A 1 54  ? -3.710  -13.718 -2.263  1.00 88.63 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? -4.185  -4.943  -4.426  1.00 92.66 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? -4.035  -3.477  -4.382  1.00 90.74 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? -4.618  -2.789  -3.130  1.00 91.60 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? -4.601  -1.567  -3.070  1.00 88.09 55  A 1 
ATOM 432  N N   . GLY A 1 56  ? -5.161  -3.545  -2.157  1.00 91.30 56  A 1 
ATOM 433  C CA  . GLY A 1 56  ? -5.693  -2.981  -0.899  1.00 90.13 56  A 1 
ATOM 434  C C   . GLY A 1 56  ? -7.118  -3.410  -0.562  1.00 91.12 56  A 1 
ATOM 435  O O   . GLY A 1 56  ? -7.351  -4.019  0.479   1.00 86.76 56  A 1 
ATOM 436  N N   . ALA A 1 57  ? -8.075  -3.185  -1.450  1.00 89.09 57  A 1 
ATOM 437  C CA  . ALA A 1 57  ? -9.500  -3.456  -1.191  1.00 88.77 57  A 1 
ATOM 438  C C   . ALA A 1 57  ? -9.854  -4.949  -0.997  1.00 90.30 57  A 1 
ATOM 439  O O   . ALA A 1 57  ? -10.868 -5.278  -0.378  1.00 86.76 57  A 1 
ATOM 440  C CB  . ALA A 1 57  ? -10.308 -2.855  -2.343  1.00 86.77 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? -9.052  -5.863  -1.547  1.00 89.58 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? -9.240  -7.300  -1.361  1.00 91.24 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? -10.556 -7.852  -1.932  1.00 93.28 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? -11.112 -8.800  -1.382  1.00 91.59 58  A 1 
ATOM 445  N N   . PHE A 1 59  ? -11.089 -7.277  -3.009  1.00 92.35 59  A 1 
ATOM 446  C CA  . PHE A 1 59  ? -12.280 -7.816  -3.675  1.00 92.75 59  A 1 
ATOM 447  C C   . PHE A 1 59  ? -11.932 -9.116  -4.437  1.00 94.21 59  A 1 
ATOM 448  O O   . PHE A 1 59  ? -10.869 -9.171  -5.053  1.00 94.11 59  A 1 
ATOM 449  C CB  . PHE A 1 59  ? -12.884 -6.752  -4.600  1.00 91.67 59  A 1 
ATOM 450  C CG  . PHE A 1 59  ? -14.263 -7.126  -5.110  1.00 88.76 59  A 1 
ATOM 451  C CD1 . PHE A 1 59  ? -14.408 -7.826  -6.324  1.00 83.93 59  A 1 
ATOM 452  C CD2 . PHE A 1 59  ? -15.405 -6.813  -4.351  1.00 84.96 59  A 1 
ATOM 453  C CE1 . PHE A 1 59  ? -15.683 -8.207  -6.775  1.00 81.34 59  A 1 
ATOM 454  C CE2 . PHE A 1 59  ? -16.682 -7.194  -4.801  1.00 80.65 59  A 1 
ATOM 455  C CZ  . PHE A 1 59  ? -16.823 -7.891  -6.016  1.00 83.37 59  A 1 
ATOM 456  N N   . PRO A 1 60  ? -12.786 -10.168 -4.428  1.00 94.74 60  A 1 
ATOM 457  C CA  . PRO A 1 60  ? -12.527 -11.413 -5.159  1.00 95.64 60  A 1 
ATOM 458  C C   . PRO A 1 60  ? -12.349 -11.176 -6.666  1.00 96.43 60  A 1 
ATOM 459  O O   . PRO A 1 60  ? -13.269 -10.739 -7.354  1.00 96.11 60  A 1 
ATOM 460  C CB  . PRO A 1 60  ? -13.711 -12.333 -4.858  1.00 95.39 60  A 1 
ATOM 461  C CG  . PRO A 1 60  ? -14.226 -11.828 -3.516  1.00 93.74 60  A 1 
ATOM 462  C CD  . PRO A 1 60  ? -13.983 -10.321 -3.603  1.00 95.60 60  A 1 
ATOM 463  N N   . MET A 1 61  ? -11.163 -11.479 -7.184  1.00 96.10 61  A 1 
ATOM 464  C CA  . MET A 1 61  ? -10.745 -11.115 -8.541  1.00 96.41 61  A 1 
ATOM 465  C C   . MET A 1 61  ? -11.550 -11.853 -9.618  1.00 97.05 61  A 1 
ATOM 466  O O   . MET A 1 61  ? -12.087 -11.219 -10.524 1.00 96.62 61  A 1 
ATOM 467  C CB  . MET A 1 61  ? -9.241  -11.383 -8.655  1.00 95.62 61  A 1 
ATOM 468  C CG  . MET A 1 61  ? -8.647  -11.000 -10.007 1.00 90.67 61  A 1 
ATOM 469  S SD  . MET A 1 61  ? -6.856  -11.191 -9.984  1.00 91.88 61  A 1 
ATOM 470  C CE  . MET A 1 61  ? -6.505  -11.154 -11.747 1.00 84.72 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? -11.723 -13.162 -9.492  1.00 96.46 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? -12.524 -13.938 -10.452 1.00 96.36 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? -13.998 -13.517 -10.483 1.00 96.84 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? -14.617 -13.487 -11.547 1.00 96.18 62  A 1 
ATOM 475  N N   . MET A 1 63  ? -14.562 -13.097 -9.333  1.00 96.93 63  A 1 
ATOM 476  C CA  . MET A 1 63  ? -15.909 -12.518 -9.280  1.00 96.37 63  A 1 
ATOM 477  C C   . MET A 1 63  ? -15.954 -11.183 -10.031 1.00 96.61 63  A 1 
ATOM 478  O O   . MET A 1 63  ? -16.847 -10.984 -10.849 1.00 95.69 63  A 1 
ATOM 479  C CB  . MET A 1 63  ? -16.355 -12.362 -7.822  1.00 95.44 63  A 1 
ATOM 480  C CG  . MET A 1 63  ? -17.794 -11.850 -7.709  1.00 86.04 63  A 1 
ATOM 481  S SD  . MET A 1 63  ? -18.369 -11.599 -6.010  1.00 80.90 63  A 1 
ATOM 482  C CE  . MET A 1 63  ? -18.539 -13.320 -5.465  1.00 69.48 63  A 1 
ATOM 483  N N   . LYS A 1 64  ? -14.976 -10.312 -9.816  1.00 95.80 64  A 1 
ATOM 484  C CA  . LYS A 1 64  ? -14.850 -9.035  -10.539 1.00 95.64 64  A 1 
ATOM 485  C C   . LYS A 1 64  ? -14.808 -9.237  -12.056 1.00 96.06 64  A 1 
ATOM 486  O O   . LYS A 1 64  ? -15.514 -8.547  -12.780 1.00 95.48 64  A 1 
ATOM 487  C CB  . LYS A 1 64  ? -13.604 -8.293  -10.033 1.00 95.02 64  A 1 
ATOM 488  C CG  . LYS A 1 64  ? -13.511 -6.880  -10.619 1.00 94.07 64  A 1 
ATOM 489  C CD  . LYS A 1 64  ? -12.279 -6.140  -10.093 1.00 92.55 64  A 1 
ATOM 490  C CE  . LYS A 1 64  ? -12.271 -4.731  -10.675 1.00 89.77 64  A 1 
ATOM 491  N NZ  . LYS A 1 64  ? -11.104 -3.952  -10.229 1.00 86.31 64  A 1 
ATOM 492  N N   . TRP A 1 65  ? -14.027 -10.203 -12.514 1.00 96.54 65  A 1 
ATOM 493  C CA  . TRP A 1 65  ? -13.913 -10.531 -13.938 1.00 97.00 65  A 1 
ATOM 494  C C   . TRP A 1 65  ? -15.230 -11.030 -14.534 1.00 96.75 65  A 1 
ATOM 495  O O   . TRP A 1 65  ? -15.567 -10.669 -15.653 1.00 95.40 65  A 1 
ATOM 496  C CB  . TRP A 1 65  ? -12.808 -11.572 -14.129 1.00 97.29 65  A 1 
ATOM 497  C CG  . TRP A 1 65  ? -11.407 -11.084 -13.935 1.00 97.67 65  A 1 
ATOM 498  C CD1 . TRP A 1 65  ? -11.012 -9.928  -13.358 1.00 96.83 65  A 1 
ATOM 499  C CD2 . TRP A 1 65  ? -10.179 -11.744 -14.348 1.00 97.67 65  A 1 
ATOM 500  N NE1 . TRP A 1 65  ? -9.641  -9.819  -13.390 1.00 96.94 65  A 1 
ATOM 501  C CE2 . TRP A 1 65  ? -9.075  -10.908 -13.999 1.00 97.40 65  A 1 
ATOM 502  C CE3 . TRP A 1 65  ? -9.892  -12.967 -15.001 1.00 97.29 65  A 1 
ATOM 503  C CZ2 . TRP A 1 65  ? -7.754  -11.251 -14.314 1.00 97.05 65  A 1 
ATOM 504  C CZ3 . TRP A 1 65  ? -8.568  -13.318 -15.310 1.00 96.27 65  A 1 
ATOM 505  C CH2 . TRP A 1 65  ? -7.505  -12.464 -14.974 1.00 96.23 65  A 1 
ATOM 506  N N   . SER A 1 66  ? -16.016 -11.787 -13.761 1.00 96.81 66  A 1 
ATOM 507  C CA  . SER A 1 66  ? -17.321 -12.282 -14.221 1.00 95.88 66  A 1 
ATOM 508  C C   . SER A 1 66  ? -18.385 -11.196 -14.439 1.00 95.63 66  A 1 
ATOM 509  O O   . SER A 1 66  ? -19.403 -11.472 -15.065 1.00 93.67 66  A 1 
ATOM 510  C CB  . SER A 1 66  ? -17.852 -13.356 -13.274 1.00 95.00 66  A 1 
ATOM 511  O OG  . SER A 1 66  ? -18.315 -12.843 -12.046 1.00 90.18 66  A 1 
ATOM 512  N N   . PHE A 1 67  ? -18.167 -9.981  -13.934 1.00 95.55 67  A 1 
ATOM 513  C CA  . PHE A 1 67  ? -19.085 -8.861  -14.133 1.00 94.80 67  A 1 
ATOM 514  C C   . PHE A 1 67  ? -18.842 -8.087  -15.431 1.00 95.16 67  A 1 
ATOM 515  O O   . PHE A 1 67  ? -19.634 -7.198  -15.747 1.00 93.38 67  A 1 
ATOM 516  C CB  . PHE A 1 67  ? -19.019 -7.911  -12.924 1.00 94.37 67  A 1 
ATOM 517  C CG  . PHE A 1 67  ? -19.418 -8.503  -11.587 1.00 94.19 67  A 1 
ATOM 518  C CD1 . PHE A 1 67  ? -20.455 -9.450  -11.486 1.00 89.49 67  A 1 
ATOM 519  C CD2 . PHE A 1 67  ? -18.773 -8.060  -10.416 1.00 90.35 67  A 1 
ATOM 520  C CE1 . PHE A 1 67  ? -20.834 -9.958  -10.234 1.00 88.10 67  A 1 
ATOM 521  C CE2 . PHE A 1 67  ? -19.157 -8.562  -9.165  1.00 88.00 67  A 1 
ATOM 522  C CZ  . PHE A 1 67  ? -20.186 -9.514  -9.071  1.00 89.75 67  A 1 
ATOM 523  N N   . ILE A 1 68  ? -17.780 -8.387  -16.176 1.00 95.40 68  A 1 
ATOM 524  C CA  . ILE A 1 68  ? -17.509 -7.693  -17.437 1.00 95.27 68  A 1 
ATOM 525  C C   . ILE A 1 68  ? -18.648 -7.926  -18.435 1.00 95.20 68  A 1 
ATOM 526  O O   . ILE A 1 68  ? -19.108 -9.052  -18.648 1.00 94.27 68  A 1 
ATOM 527  C CB  . ILE A 1 68  ? -16.116 -8.044  -17.997 1.00 94.69 68  A 1 
ATOM 528  C CG1 . ILE A 1 68  ? -15.695 -6.966  -19.023 1.00 90.36 68  A 1 
ATOM 529  C CG2 . ILE A 1 68  ? -16.053 -9.460  -18.601 1.00 88.98 68  A 1 
ATOM 530  C CD1 . ILE A 1 68  ? -14.236 -7.072  -19.468 1.00 86.31 68  A 1 
ATOM 531  N N   . ASP A 1 69  ? -19.120 -6.849  -19.045 1.00 94.62 69  A 1 
ATOM 532  C CA  . ASP A 1 69  ? -20.191 -6.933  -20.026 1.00 94.62 69  A 1 
ATOM 533  C C   . ASP A 1 69  ? -19.697 -7.585  -21.323 1.00 94.26 69  A 1 
ATOM 534  O O   . ASP A 1 69  ? -18.974 -6.987  -22.121 1.00 93.28 69  A 1 
ATOM 535  C CB  . ASP A 1 69  ? -20.808 -5.546  -20.261 1.00 93.98 69  A 1 
ATOM 536  C CG  . ASP A 1 69  ? -21.915 -5.588  -21.314 1.00 93.06 69  A 1 
ATOM 537  O OD1 . ASP A 1 69  ? -22.467 -6.681  -21.580 1.00 87.72 69  A 1 
ATOM 538  O OD2 . ASP A 1 69  ? -22.175 -4.531  -21.917 1.00 87.83 69  A 1 
ATOM 539  N N   . LYS A 1 70  ? -20.143 -8.827  -21.539 1.00 93.64 70  A 1 
ATOM 540  C CA  . LYS A 1 70  ? -19.911 -9.583  -22.777 1.00 92.21 70  A 1 
ATOM 541  C C   . LYS A 1 70  ? -21.068 -9.460  -23.780 1.00 93.10 70  A 1 
ATOM 542  O O   . LYS A 1 70  ? -20.945 -9.919  -24.907 1.00 91.03 70  A 1 
ATOM 543  C CB  . LYS A 1 70  ? -19.596 -11.057 -22.447 1.00 90.56 70  A 1 
ATOM 544  C CG  . LYS A 1 70  ? -18.308 -11.233 -21.618 1.00 90.15 70  A 1 
ATOM 545  C CD  . LYS A 1 70  ? -17.873 -12.709 -21.540 1.00 86.94 70  A 1 
ATOM 546  C CE  . LYS A 1 70  ? -16.537 -12.851 -20.793 1.00 83.72 70  A 1 
ATOM 547  N NZ  . LYS A 1 70  ? -15.944 -14.203 -20.934 1.00 76.13 70  A 1 
ATOM 548  N N   . LYS A 1 71  ? -22.204 -8.864  -23.383 1.00 92.54 71  A 1 
ATOM 549  C CA  . LYS A 1 71  ? -23.440 -8.869  -24.186 1.00 92.12 71  A 1 
ATOM 550  C C   . LYS A 1 71  ? -23.546 -7.678  -25.132 1.00 93.46 71  A 1 
ATOM 551  O O   . LYS A 1 71  ? -24.197 -7.792  -26.165 1.00 91.20 71  A 1 
ATOM 552  C CB  . LYS A 1 71  ? -24.671 -8.913  -23.269 1.00 90.63 71  A 1 
ATOM 553  C CG  . LYS A 1 71  ? -24.752 -10.199 -22.443 1.00 85.15 71  A 1 
ATOM 554  C CD  . LYS A 1 71  ? -26.019 -10.192 -21.581 1.00 78.18 71  A 1 
ATOM 555  C CE  . LYS A 1 71  ? -26.084 -11.472 -20.747 1.00 72.65 71  A 1 
ATOM 556  N NZ  . LYS A 1 71  ? -27.278 -11.494 -19.871 1.00 62.29 71  A 1 
ATOM 557  N N   . SER A 1 72  ? -22.932 -6.558  -24.785 1.00 93.28 72  A 1 
ATOM 558  C CA  . SER A 1 72  ? -23.001 -5.330  -25.595 1.00 92.78 72  A 1 
ATOM 559  C C   . SER A 1 72  ? -22.260 -5.415  -26.929 1.00 93.53 72  A 1 
ATOM 560  O O   . SER A 1 72  ? -22.481 -4.563  -27.789 1.00 90.96 72  A 1 
ATOM 561  C CB  . SER A 1 72  ? -22.464 -4.139  -24.803 1.00 92.06 72  A 1 
ATOM 562  O OG  . SER A 1 72  ? -21.133 -4.356  -24.404 1.00 89.68 72  A 1 
ATOM 563  N N   . GLY A 1 73  ? -21.374 -6.403  -27.105 1.00 93.54 73  A 1 
ATOM 564  C CA  . GLY A 1 73  ? -20.534 -6.524  -28.297 1.00 94.05 73  A 1 
ATOM 565  C C   . GLY A 1 73  ? -19.459 -5.440  -28.421 1.00 95.85 73  A 1 
ATOM 566  O O   . GLY A 1 73  ? -18.770 -5.386  -29.438 1.00 94.14 73  A 1 
ATOM 567  N N   . LYS A 1 74  ? -19.309 -4.582  -27.404 1.00 95.97 74  A 1 
ATOM 568  C CA  . LYS A 1 74  ? -18.262 -3.555  -27.361 1.00 96.76 74  A 1 
ATOM 569  C C   . LYS A 1 74  ? -16.880 -4.190  -27.162 1.00 97.41 74  A 1 
ATOM 570  O O   . LYS A 1 74  ? -16.791 -5.252  -26.532 1.00 96.83 74  A 1 
ATOM 571  C CB  . LYS A 1 74  ? -18.546 -2.553  -26.236 1.00 96.26 74  A 1 
ATOM 572  C CG  . LYS A 1 74  ? -19.775 -1.679  -26.505 1.00 94.75 74  A 1 
ATOM 573  C CD  . LYS A 1 74  ? -19.909 -0.696  -25.342 1.00 92.17 74  A 1 
ATOM 574  C CE  . LYS A 1 74  ? -21.053 0.291   -25.537 1.00 86.87 74  A 1 
ATOM 575  N NZ  . LYS A 1 74  ? -20.995 1.315   -24.465 1.00 79.65 74  A 1 
ATOM 576  N N   . PRO A 1 75  ? -15.802 -3.530  -27.626 1.00 97.61 75  A 1 
ATOM 577  C CA  . PRO A 1 75  ? -14.442 -3.873  -27.236 1.00 97.68 75  A 1 
ATOM 578  C C   . PRO A 1 75  ? -14.280 -3.901  -25.712 1.00 98.03 75  A 1 
ATOM 579  O O   . PRO A 1 75  ? -14.997 -3.216  -24.978 1.00 97.51 75  A 1 
ATOM 580  C CB  . PRO A 1 75  ? -13.532 -2.821  -27.878 1.00 96.92 75  A 1 
ATOM 581  C CG  . PRO A 1 75  ? -14.360 -2.291  -29.041 1.00 95.36 75  A 1 
ATOM 582  C CD  . PRO A 1 75  ? -15.787 -2.372  -28.510 1.00 97.27 75  A 1 
ATOM 583  N N   . ARG A 1 76  ? -13.364 -4.721  -25.226 1.00 98.12 76  A 1 
ATOM 584  C CA  . ARG A 1 76  ? -13.075 -4.879  -23.796 1.00 98.17 76  A 1 
ATOM 585  C C   . ARG A 1 76  ? -11.611 -4.598  -23.526 1.00 98.33 76  A 1 
ATOM 586  O O   . ARG A 1 76  ? -10.764 -4.869  -24.374 1.00 97.82 76  A 1 
ATOM 587  C CB  . ARG A 1 76  ? -13.480 -6.283  -23.340 1.00 97.37 76  A 1 
ATOM 588  C CG  . ARG A 1 76  ? -15.002 -6.431  -23.260 1.00 95.51 76  A 1 
ATOM 589  C CD  . ARG A 1 76  ? -15.428 -7.888  -23.169 1.00 94.34 76  A 1 
ATOM 590  N NE  . ARG A 1 76  ? -15.338 -8.532  -24.495 1.00 89.72 76  A 1 
ATOM 591  C CZ  . ARG A 1 76  ? -15.616 -9.800  -24.740 1.00 88.42 76  A 1 
ATOM 592  N NH1 . ARG A 1 76  ? -15.996 -10.606 -23.812 1.00 79.01 76  A 1 
ATOM 593  N NH2 . ARG A 1 76  ? -15.519 -10.300 -25.926 1.00 80.57 76  A 1 
ATOM 594  N N   . HIS A 1 77  ? -11.330 -4.108  -22.322 1.00 98.27 77  A 1 
ATOM 595  C CA  . HIS A 1 77  ? -9.983  -3.702  -21.935 1.00 98.27 77  A 1 
ATOM 596  C C   . HIS A 1 77  ? -9.569  -4.295  -20.594 1.00 98.29 77  A 1 
ATOM 597  O O   . HIS A 1 77  ? -10.358 -4.355  -19.647 1.00 97.78 77  A 1 
ATOM 598  C CB  . HIS A 1 77  ? -9.888  -2.170  -21.913 1.00 98.06 77  A 1 
ATOM 599  C CG  . HIS A 1 77  ? -10.230 -1.556  -23.240 1.00 98.02 77  A 1 
ATOM 600  N ND1 . HIS A 1 77  ? -9.433  -1.600  -24.374 1.00 92.22 77  A 1 
ATOM 601  C CD2 . HIS A 1 77  ? -11.417 -0.964  -23.563 1.00 93.25 77  A 1 
ATOM 602  C CE1 . HIS A 1 77  ? -10.147 -1.054  -25.361 1.00 93.55 77  A 1 
ATOM 603  N NE2 . HIS A 1 77  ? -11.349 -0.656  -24.907 1.00 94.45 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? -8.304  -4.667  -20.501 1.00 98.32 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? -7.603  -4.811  -19.232 1.00 98.37 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? -6.748  -3.564  -19.010 1.00 98.27 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? -5.975  -3.170  -19.882 1.00 97.97 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? -6.756  -6.095  -19.245 1.00 98.40 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? -5.850  -6.265  -18.006 1.00 98.03 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? -6.656  -6.534  -16.737 1.00 96.78 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? -4.890  -7.426  -18.228 1.00 96.84 78  A 1 
ATOM 612  N N   . VAL A 1 79  ? -6.826  -2.995  -17.813 1.00 97.83 79  A 1 
ATOM 613  C CA  . VAL A 1 79  ? -5.880  -1.983  -17.347 1.00 97.67 79  A 1 
ATOM 614  C C   . VAL A 1 79  ? -5.186  -2.504  -16.096 1.00 97.68 79  A 1 
ATOM 615  O O   . VAL A 1 79  ? -5.813  -2.753  -15.068 1.00 97.42 79  A 1 
ATOM 616  C CB  . VAL A 1 79  ? -6.546  -0.614  -17.136 1.00 97.28 79  A 1 
ATOM 617  C CG1 . VAL A 1 79  ? -5.484  0.425   -16.757 1.00 96.20 79  A 1 
ATOM 618  C CG2 . VAL A 1 79  ? -7.251  -0.127  -18.411 1.00 96.24 79  A 1 
ATOM 619  N N   . VAL A 1 80  ? -3.871  -2.694  -16.185 1.00 97.61 80  A 1 
ATOM 620  C CA  . VAL A 1 80  ? -3.032  -3.027  -15.036 1.00 97.63 80  A 1 
ATOM 621  C C   . VAL A 1 80  ? -2.704  -1.740  -14.298 1.00 97.13 80  A 1 
ATOM 622  O O   . VAL A 1 80  ? -2.040  -0.859  -14.845 1.00 96.64 80  A 1 
ATOM 623  C CB  . VAL A 1 80  ? -1.752  -3.764  -15.452 1.00 97.99 80  A 1 
ATOM 624  C CG1 . VAL A 1 80  ? -0.996  -4.234  -14.204 1.00 97.67 80  A 1 
ATOM 625  C CG2 . VAL A 1 80  ? -2.045  -4.988  -16.330 1.00 97.55 80  A 1 
ATOM 626  N N   . ASN A 1 81  ? -3.162  -1.630  -13.054 1.00 96.13 81  A 1 
ATOM 627  C CA  . ASN A 1 81  ? -2.832  -0.518  -12.180 1.00 95.90 81  A 1 
ATOM 628  C C   . ASN A 1 81  ? -1.432  -0.723  -11.590 1.00 96.11 81  A 1 
ATOM 629  O O   . ASN A 1 81  ? -1.239  -1.572  -10.718 1.00 95.31 81  A 1 
ATOM 630  C CB  . ASN A 1 81  ? -3.924  -0.384  -11.109 1.00 94.87 81  A 1 
ATOM 631  C CG  . ASN A 1 81  ? -3.695  0.817   -10.207 1.00 93.06 81  A 1 
ATOM 632  O OD1 . ASN A 1 81  ? -2.735  1.557   -10.349 1.00 88.07 81  A 1 
ATOM 633  N ND2 . ASN A 1 81  ? -4.577  1.049   -9.268  1.00 87.64 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? -0.469  0.063   -12.067 1.00 94.92 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? 0.899   0.154   -11.577 1.00 94.70 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? 1.208   1.539   -10.978 1.00 93.87 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? 2.373   1.942   -10.903 1.00 91.92 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? 1.850   -0.280  -12.701 1.00 95.11 82  A 1 
ATOM 639  N N   . ASP A 1 83  ? 0.164   2.268   -10.543 1.00 92.76 83  A 1 
ATOM 640  C CA  . ASP A 1 83  ? 0.306   3.484   -9.746  1.00 90.98 83  A 1 
ATOM 641  C C   . ASP A 1 83  ? 0.473   3.124   -8.268  1.00 89.58 83  A 1 
ATOM 642  O O   . ASP A 1 83  ? -0.473  3.070   -7.490  1.00 83.85 83  A 1 
ATOM 643  C CB  . ASP A 1 83  ? -0.864  4.449   -9.991  1.00 88.74 83  A 1 
ATOM 644  C CG  . ASP A 1 83  ? -0.524  5.818   -9.390  1.00 84.07 83  A 1 
ATOM 645  O OD1 . ASP A 1 83  ? 0.292   6.523   -10.029 1.00 77.16 83  A 1 
ATOM 646  O OD2 . ASP A 1 83  ? -1.013  6.149   -8.297  1.00 77.93 83  A 1 
ATOM 647  N N   . GLU A 1 84  ? 1.712   2.829   -7.871  1.00 90.76 84  A 1 
ATOM 648  C CA  . GLU A 1 84  ? 2.087   2.504   -6.494  1.00 90.55 84  A 1 
ATOM 649  C C   . GLU A 1 84  ? 2.580   3.763   -5.763  1.00 89.37 84  A 1 
ATOM 650  O O   . GLU A 1 84  ? 3.777   3.926   -5.492  1.00 84.94 84  A 1 
ATOM 651  C CB  . GLU A 1 84  ? 3.093   1.354   -6.502  1.00 89.53 84  A 1 
ATOM 652  C CG  . GLU A 1 84  ? 3.348   0.786   -5.099  1.00 88.20 84  A 1 
ATOM 653  C CD  . GLU A 1 84  ? 4.347   -0.373  -5.139  1.00 89.18 84  A 1 
ATOM 654  O OE1 . GLU A 1 84  ? 4.098   -1.407  -4.492  1.00 82.82 84  A 1 
ATOM 655  O OE2 . GLU A 1 84  ? 5.398   -0.246  -5.820  1.00 85.89 84  A 1 
ATOM 656  N N   . SER A 1 85  ? 1.660   4.677   -5.480  1.00 87.23 85  A 1 
ATOM 657  C CA  . SER A 1 85  ? 1.964   5.978   -4.873  1.00 85.98 85  A 1 
ATOM 658  C C   . SER A 1 85  ? 1.862   5.992   -3.348  1.00 87.03 85  A 1 
ATOM 659  O O   . SER A 1 85  ? 2.395   6.902   -2.715  1.00 84.06 85  A 1 
ATOM 660  C CB  . SER A 1 85  ? 1.063   7.061   -5.476  1.00 82.12 85  A 1 
ATOM 661  O OG  . SER A 1 85  ? 1.298   7.192   -6.867  1.00 77.10 85  A 1 
ATOM 662  N N   . GLU A 1 86  ? 1.210   5.000   -2.731  1.00 88.64 86  A 1 
ATOM 663  C CA  . GLU A 1 86  ? 0.982   4.954   -1.283  1.00 89.65 86  A 1 
ATOM 664  C C   . GLU A 1 86  ? 2.307   4.866   -0.494  1.00 90.92 86  A 1 
ATOM 665  O O   . GLU A 1 86  ? 3.082   3.925   -0.693  1.00 89.76 86  A 1 
ATOM 666  C CB  . GLU A 1 86  ? 0.022   3.802   -0.934  1.00 88.16 86  A 1 
ATOM 667  C CG  . GLU A 1 86  ? -0.342  3.791   0.561   1.00 80.43 86  A 1 
ATOM 668  C CD  . GLU A 1 86  ? -1.421  2.773   0.957   1.00 78.42 86  A 1 
ATOM 669  O OE1 . GLU A 1 86  ? -1.613  2.573   2.180   1.00 70.11 86  A 1 
ATOM 670  O OE2 . GLU A 1 86  ? -2.086  2.192   0.082   1.00 71.59 86  A 1 
ATOM 671  N N   . PRO A 1 87  ? 2.590   5.806   0.439   1.00 89.58 87  A 1 
ATOM 672  C CA  . PRO A 1 87  ? 3.798   5.773   1.256   1.00 89.89 87  A 1 
ATOM 673  C C   . PRO A 1 87  ? 3.980   4.449   2.007   1.00 90.79 87  A 1 
ATOM 674  O O   . PRO A 1 87  ? 3.070   3.961   2.677   1.00 88.67 87  A 1 
ATOM 675  C CB  . PRO A 1 87  ? 3.680   6.955   2.226   1.00 88.08 87  A 1 
ATOM 676  C CG  . PRO A 1 87  ? 2.825   7.953   1.447   1.00 87.07 87  A 1 
ATOM 677  C CD  . PRO A 1 87  ? 1.867   7.047   0.676   1.00 89.04 87  A 1 
ATOM 678  N N   . GLY A 1 88  ? 5.186   3.896   1.927   1.00 89.95 88  A 1 
ATOM 679  C CA  . GLY A 1 88  ? 5.540   2.624   2.565   1.00 90.85 88  A 1 
ATOM 680  C C   . GLY A 1 88  ? 5.212   1.376   1.737   1.00 93.02 88  A 1 
ATOM 681  O O   . GLY A 1 88  ? 5.564   0.277   2.162   1.00 90.96 88  A 1 
ATOM 682  N N   . THR A 1 89  ? 4.609   1.519   0.554   1.00 92.32 89  A 1 
ATOM 683  C CA  . THR A 1 89  ? 4.382   0.421   -0.395  1.00 93.15 89  A 1 
ATOM 684  C C   . THR A 1 89  ? 5.373   0.525   -1.555  1.00 93.61 89  A 1 
ATOM 685  O O   . THR A 1 89  ? 5.585   1.599   -2.103  1.00 92.41 89  A 1 
ATOM 686  C CB  . THR A 1 89  ? 2.925   0.402   -0.878  1.00 92.33 89  A 1 
ATOM 687  O OG1 . THR A 1 89  ? 2.066   0.481   0.239   1.00 84.91 89  A 1 
ATOM 688  C CG2 . THR A 1 89  ? 2.578   -0.890  -1.601  1.00 83.49 89  A 1 
ATOM 689  N N   . PHE A 1 90  ? 6.045   -0.584  -1.886  1.00 94.40 90  A 1 
ATOM 690  C CA  . PHE A 1 90  ? 7.041   -0.654  -2.971  1.00 95.51 90  A 1 
ATOM 691  C C   . PHE A 1 90  ? 7.187   -2.069  -3.561  1.00 96.52 90  A 1 
ATOM 692  O O   . PHE A 1 90  ? 8.189   -2.386  -4.204  1.00 95.70 90  A 1 
ATOM 693  C CB  . PHE A 1 90  ? 8.384   -0.072  -2.481  1.00 95.04 90  A 1 
ATOM 694  C CG  . PHE A 1 90  ? 8.896   -0.621  -1.161  1.00 95.71 90  A 1 
ATOM 695  C CD1 . PHE A 1 90  ? 8.578   0.039   0.044   1.00 93.40 90  A 1 
ATOM 696  C CD2 . PHE A 1 90  ? 9.696   -1.774  -1.127  1.00 94.23 90  A 1 
ATOM 697  C CE1 . PHE A 1 90  ? 9.057   -0.449  1.270   1.00 92.33 90  A 1 
ATOM 698  C CE2 . PHE A 1 90  ? 10.176  -2.265  0.101   1.00 92.19 90  A 1 
ATOM 699  C CZ  . PHE A 1 90  ? 9.857   -1.605  1.303   1.00 94.18 90  A 1 
ATOM 700  N N   . LYS A 1 91  ? 6.208   -2.930  -3.340  1.00 96.39 91  A 1 
ATOM 701  C CA  . LYS A 1 91  ? 6.179   -4.330  -3.786  1.00 96.84 91  A 1 
ATOM 702  C C   . LYS A 1 91  ? 5.950   -4.469  -5.292  1.00 97.22 91  A 1 
ATOM 703  O O   . LYS A 1 91  ? 6.610   -5.280  -5.936  1.00 96.53 91  A 1 
ATOM 704  C CB  . LYS A 1 91  ? 5.115   -5.105  -2.989  1.00 96.27 91  A 1 
ATOM 705  C CG  . LYS A 1 91  ? 3.700   -4.546  -3.204  1.00 95.86 91  A 1 
ATOM 706  C CD  . LYS A 1 91  ? 2.601   -5.396  -2.590  1.00 94.53 91  A 1 
ATOM 707  C CE  . LYS A 1 91  ? 1.225   -4.772  -2.896  1.00 92.65 91  A 1 
ATOM 708  N NZ  . LYS A 1 91  ? 0.901   -4.791  -4.345  1.00 91.05 91  A 1 
ATOM 709  N N   . ASP A 1 92  ? 5.046   -3.667  -5.859  1.00 96.98 92  A 1 
ATOM 710  C CA  . ASP A 1 92  ? 4.709   -3.733  -7.282  1.00 97.08 92  A 1 
ATOM 711  C C   . ASP A 1 92  ? 5.862   -3.182  -8.124  1.00 97.26 92  A 1 
ATOM 712  O O   . ASP A 1 92  ? 6.273   -3.803  -9.110  1.00 96.63 92  A 1 
ATOM 713  C CB  . ASP A 1 92  ? 3.373   -3.006  -7.541  1.00 96.80 92  A 1 
ATOM 714  C CG  . ASP A 1 92  ? 2.171   -3.735  -6.922  1.00 95.85 92  A 1 
ATOM 715  O OD1 . ASP A 1 92  ? 2.068   -4.975  -7.076  1.00 92.64 92  A 1 
ATOM 716  O OD2 . ASP A 1 92  ? 1.323   -3.111  -6.259  1.00 92.36 92  A 1 
ATOM 717  N N   . ARG A 1 93  ? 6.493   -2.091  -7.666  1.00 96.88 93  A 1 
ATOM 718  C CA  . ARG A 1 93  ? 7.749   -1.579  -8.231  1.00 96.79 93  A 1 
ATOM 719  C C   . ARG A 1 93  ? 8.854   -2.636  -8.220  1.00 97.28 93  A 1 
ATOM 720  O O   . ARG A 1 93  ? 9.548   -2.798  -9.220  1.00 96.77 93  A 1 
ATOM 721  C CB  . ARG A 1 93  ? 8.193   -0.337  -7.445  1.00 95.66 93  A 1 
ATOM 722  C CG  . ARG A 1 93  ? 9.481   0.269   -8.009  1.00 91.17 93  A 1 
ATOM 723  C CD  . ARG A 1 93  ? 9.945   1.459   -7.166  1.00 88.38 93  A 1 
ATOM 724  N NE  . ARG A 1 93  ? 10.435  1.043   -5.837  1.00 81.64 93  A 1 
ATOM 725  C CZ  . ARG A 1 93  ? 10.598  1.826   -4.785  1.00 77.68 93  A 1 
ATOM 726  N NH1 . ARG A 1 93  ? 10.332  3.096   -4.827  1.00 69.37 93  A 1 
ATOM 727  N NH2 . ARG A 1 93  ? 11.032  1.335   -3.657  1.00 69.16 93  A 1 
ATOM 728  N N   . PHE A 1 94  ? 9.025   -3.329  -7.101  1.00 97.13 94  A 1 
ATOM 729  C CA  . PHE A 1 94  ? 10.012  -4.401  -6.980  1.00 97.33 94  A 1 
ATOM 730  C C   . PHE A 1 94  ? 9.733   -5.520  -7.993  1.00 97.53 94  A 1 
ATOM 731  O O   . PHE A 1 94  ? 10.631  -5.917  -8.734  1.00 97.27 94  A 1 
ATOM 732  C CB  . PHE A 1 94  ? 10.021  -4.924  -5.538  1.00 97.42 94  A 1 
ATOM 733  C CG  . PHE A 1 94  ? 11.052  -6.005  -5.285  1.00 97.56 94  A 1 
ATOM 734  C CD1 . PHE A 1 94  ? 10.752  -7.349  -5.564  1.00 96.61 94  A 1 
ATOM 735  C CD2 . PHE A 1 94  ? 12.320  -5.665  -4.779  1.00 96.90 94  A 1 
ATOM 736  C CE1 . PHE A 1 94  ? 11.715  -8.348  -5.341  1.00 96.14 94  A 1 
ATOM 737  C CE2 . PHE A 1 94  ? 13.281  -6.663  -4.550  1.00 96.16 94  A 1 
ATOM 738  C CZ  . PHE A 1 94  ? 12.979  -8.007  -4.835  1.00 96.35 94  A 1 
ATOM 739  N N   . LEU A 1 95  ? 8.488   -5.972  -8.093  1.00 97.17 95  A 1 
ATOM 740  C CA  . LEU A 1 95  ? 8.085   -7.022  -9.025  1.00 97.16 95  A 1 
ATOM 741  C C   . LEU A 1 95  ? 8.332   -6.613  -10.489 1.00 97.74 95  A 1 
ATOM 742  O O   . LEU A 1 95  ? 8.964   -7.359  -11.235 1.00 97.34 95  A 1 
ATOM 743  C CB  . LEU A 1 95  ? 6.607   -7.365  -8.755  1.00 95.79 95  A 1 
ATOM 744  C CG  . LEU A 1 95  ? 6.104   -8.605  -9.511  1.00 90.23 95  A 1 
ATOM 745  C CD1 . LEU A 1 95  ? 6.809   -9.883  -9.061  1.00 88.12 95  A 1 
ATOM 746  C CD2 . LEU A 1 95  ? 4.613   -8.779  -9.241  1.00 88.28 95  A 1 
ATOM 747  N N   . MET A 1 96  ? 7.923   -5.413  -10.884 1.00 98.01 96  A 1 
ATOM 748  C CA  . MET A 1 96  ? 8.176   -4.883  -12.232 1.00 98.01 96  A 1 
ATOM 749  C C   . MET A 1 96  ? 9.669   -4.704  -12.538 1.00 98.08 96  A 1 
ATOM 750  O O   . MET A 1 96  ? 10.083  -4.845  -13.687 1.00 97.84 96  A 1 
ATOM 751  C CB  . MET A 1 96  ? 7.474   -3.530  -12.395 1.00 97.83 96  A 1 
ATOM 752  C CG  . MET A 1 96  ? 5.951   -3.646  -12.456 1.00 97.41 96  A 1 
ATOM 753  S SD  . MET A 1 96  ? 5.133   -2.070  -12.808 1.00 96.55 96  A 1 
ATOM 754  C CE  . MET A 1 96  ? 5.353   -1.181  -11.250 1.00 93.33 96  A 1 
ATOM 755  N N   . HIS A 1 97  ? 10.482  -4.378  -11.541 1.00 97.98 97  A 1 
ATOM 756  C CA  . HIS A 1 97  ? 11.923  -4.222  -11.721 1.00 97.88 97  A 1 
ATOM 757  C C   . HIS A 1 97  ? 12.612  -5.563  -11.970 1.00 98.01 97  A 1 
ATOM 758  O O   . HIS A 1 97  ? 13.415  -5.681  -12.899 1.00 97.53 97  A 1 
ATOM 759  C CB  . HIS A 1 97  ? 12.511  -3.497  -10.501 1.00 97.43 97  A 1 
ATOM 760  C CG  . HIS A 1 97  ? 13.947  -3.038  -10.621 1.00 96.43 97  A 1 
ATOM 761  N ND1 . HIS A 1 97  ? 14.537  -2.102  -9.786  1.00 85.70 97  A 1 
ATOM 762  C CD2 . HIS A 1 97  ? 14.905  -3.401  -11.531 1.00 85.48 97  A 1 
ATOM 763  C CE1 . HIS A 1 97  ? 15.807  -1.928  -10.187 1.00 87.09 97  A 1 
ATOM 764  N NE2 . HIS A 1 97  ? 16.073  -2.697  -11.253 1.00 89.33 97  A 1 
ATOM 765  N N   . HIS A 1 98  ? 12.296  -6.560  -11.151 1.00 97.93 98  A 1 
ATOM 766  C CA  . HIS A 1 98  ? 13.026  -7.829  -11.119 1.00 97.90 98  A 1 
ATOM 767  C C   . HIS A 1 98  ? 12.417  -8.914  -12.017 1.00 98.10 98  A 1 
ATOM 768  O O   . HIS A 1 98  ? 13.155  -9.736  -12.550 1.00 97.59 98  A 1 
ATOM 769  C CB  . HIS A 1 98  ? 13.147  -8.279  -9.660  1.00 97.75 98  A 1 
ATOM 770  C CG  . HIS A 1 98  ? 14.076  -7.393  -8.865  1.00 97.31 98  A 1 
ATOM 771  N ND1 . HIS A 1 98  ? 15.449  -7.434  -8.906  1.00 88.80 98  A 1 
ATOM 772  C CD2 . HIS A 1 98  ? 13.739  -6.376  -8.013  1.00 90.19 98  A 1 
ATOM 773  C CE1 . HIS A 1 98  ? 15.922  -6.472  -8.098  1.00 90.97 98  A 1 
ATOM 774  N NE2 . HIS A 1 98  ? 14.916  -5.792  -7.536  1.00 92.50 98  A 1 
ATOM 775  N N   . LEU A 1 99  ? 11.098  -8.896  -12.230 1.00 98.20 99  A 1 
ATOM 776  C CA  . LEU A 1 99  ? 10.347  -9.902  -12.990 1.00 98.34 99  A 1 
ATOM 777  C C   . LEU A 1 99  ? 9.371   -9.255  -14.001 1.00 98.53 99  A 1 
ATOM 778  O O   . LEU A 1 99  ? 8.181   -9.575  -14.002 1.00 98.23 99  A 1 
ATOM 779  C CB  . LEU A 1 99  ? 9.637   -10.845 -11.993 1.00 98.05 99  A 1 
ATOM 780  C CG  . LEU A 1 99  ? 10.572  -11.668 -11.084 1.00 97.18 99  A 1 
ATOM 781  C CD1 . LEU A 1 99  ? 9.758   -12.365 -9.998  1.00 95.33 99  A 1 
ATOM 782  C CD2 . LEU A 1 99  ? 11.326  -12.740 -11.873 1.00 95.15 99  A 1 
ATOM 783  N N   . PRO A 1 100 ? 9.821   -8.349  -14.890 1.00 98.63 100 A 1 
ATOM 784  C CA  . PRO A 1 100 ? 8.922   -7.632  -15.802 1.00 98.68 100 A 1 
ATOM 785  C C   . PRO A 1 100 ? 8.165   -8.567  -16.753 1.00 98.75 100 A 1 
ATOM 786  O O   . PRO A 1 100 ? 6.989   -8.342  -17.038 1.00 98.63 100 A 1 
ATOM 787  C CB  . PRO A 1 100 ? 9.825   -6.660  -16.570 1.00 98.54 100 A 1 
ATOM 788  C CG  . PRO A 1 100 ? 11.202  -7.328  -16.524 1.00 98.05 100 A 1 
ATOM 789  C CD  . PRO A 1 100 ? 11.207  -7.978  -15.147 1.00 98.55 100 A 1 
ATOM 790  N N   . HIS A 1 101 ? 8.795   -9.653  -17.210 1.00 98.63 101 A 1 
ATOM 791  C CA  . HIS A 1 101 ? 8.151   -10.635 -18.081 1.00 98.72 101 A 1 
ATOM 792  C C   . HIS A 1 101 ? 7.049   -11.429 -17.378 1.00 98.75 101 A 1 
ATOM 793  O O   . HIS A 1 101 ? 6.108   -11.835 -18.046 1.00 98.56 101 A 1 
ATOM 794  C CB  . HIS A 1 101 ? 9.199   -11.574 -18.685 1.00 98.62 101 A 1 
ATOM 795  C CG  . HIS A 1 101 ? 9.985   -10.924 -19.788 1.00 98.60 101 A 1 
ATOM 796  N ND1 . HIS A 1 101 ? 9.490   -10.623 -21.045 1.00 95.18 101 A 1 
ATOM 797  C CD2 . HIS A 1 101 ? 11.282  -10.505 -19.725 1.00 95.51 101 A 1 
ATOM 798  C CE1 . HIS A 1 101 ? 10.477  -10.020 -21.719 1.00 95.76 101 A 1 
ATOM 799  N NE2 . HIS A 1 101 ? 11.579  -9.936  -20.959 1.00 96.06 101 A 1 
ATOM 800  N N   . LEU A 1 102 ? 7.108   -11.601 -16.059 1.00 98.62 102 A 1 
ATOM 801  C CA  . LEU A 1 102 ? 6.022   -12.226 -15.295 1.00 98.65 102 A 1 
ATOM 802  C C   . LEU A 1 102 ? 4.754   -11.366 -15.346 1.00 98.74 102 A 1 
ATOM 803  O O   . LEU A 1 102 ? 3.658   -11.894 -15.529 1.00 98.61 102 A 1 
ATOM 804  C CB  . LEU A 1 102 ? 6.491   -12.462 -13.848 1.00 98.53 102 A 1 
ATOM 805  C CG  . LEU A 1 102 ? 5.434   -13.106 -12.932 1.00 97.94 102 A 1 
ATOM 806  C CD1 . LEU A 1 102 ? 5.037   -14.498 -13.406 1.00 96.81 102 A 1 
ATOM 807  C CD2 . LEU A 1 102 ? 5.979   -13.213 -11.511 1.00 96.91 102 A 1 
ATOM 808  N N   . LEU A 1 103 ? 4.895   -10.050 -15.243 1.00 98.70 103 A 1 
ATOM 809  C CA  . LEU A 1 103 ? 3.768   -9.132  -15.408 1.00 98.72 103 A 1 
ATOM 810  C C   . LEU A 1 103 ? 3.216   -9.168  -16.837 1.00 98.78 103 A 1 
ATOM 811  O O   . LEU A 1 103 ? 2.003   -9.244  -17.013 1.00 98.69 103 A 1 
ATOM 812  C CB  . LEU A 1 103 ? 4.187   -7.709  -15.004 1.00 98.60 103 A 1 
ATOM 813  C CG  . LEU A 1 103 ? 3.075   -6.666  -15.224 1.00 98.12 103 A 1 
ATOM 814  C CD1 . LEU A 1 103 ? 1.815   -6.991  -14.416 1.00 97.27 103 A 1 
ATOM 815  C CD2 . LEU A 1 103 ? 3.568   -5.282  -14.822 1.00 97.38 103 A 1 
ATOM 816  N N   . VAL A 1 104 ? 4.082   -9.140  -17.850 1.00 98.78 104 A 1 
ATOM 817  C CA  . VAL A 1 104 ? 3.660   -9.216  -19.260 1.00 98.84 104 A 1 
ATOM 818  C C   . VAL A 1 104 ? 2.925   -10.532 -19.532 1.00 98.86 104 A 1 
ATOM 819  O O   . VAL A 1 104 ? 1.846   -10.512 -20.118 1.00 98.78 104 A 1 
ATOM 820  C CB  . VAL A 1 104 ? 4.861   -9.027  -20.209 1.00 98.77 104 A 1 
ATOM 821  C CG1 . VAL A 1 104 ? 4.481   -9.230  -21.680 1.00 98.31 104 A 1 
ATOM 822  C CG2 . VAL A 1 104 ? 5.440   -7.610  -20.087 1.00 98.22 104 A 1 
ATOM 823  N N   . GLU A 1 105 ? 3.445   -11.658 -19.059 1.00 98.82 105 A 1 
ATOM 824  C CA  . GLU A 1 105 ? 2.800   -12.971 -19.168 1.00 98.84 105 A 1 
ATOM 825  C C   . GLU A 1 105 ? 1.409   -12.980 -18.514 1.00 98.87 105 A 1 
ATOM 826  O O   . GLU A 1 105 ? 0.422   -13.351 -19.151 1.00 98.75 105 A 1 
ATOM 827  C CB  . GLU A 1 105 ? 3.736   -14.036 -18.565 1.00 98.69 105 A 1 
ATOM 828  C CG  . GLU A 1 105 ? 3.122   -15.441 -18.607 1.00 98.23 105 A 1 
ATOM 829  C CD  . GLU A 1 105 ? 4.075   -16.576 -18.198 1.00 98.40 105 A 1 
ATOM 830  O OE1 . GLU A 1 105 ? 3.615   -17.745 -18.232 1.00 96.05 105 A 1 
ATOM 831  O OE2 . GLU A 1 105 ? 5.261   -16.331 -17.896 1.00 96.87 105 A 1 
ATOM 832  N N   . GLY A 1 106 ? 1.309   -12.502 -17.272 1.00 98.81 106 A 1 
ATOM 833  C CA  . GLY A 1 106 ? 0.035   -12.390 -16.563 1.00 98.82 106 A 1 
ATOM 834  C C   . GLY A 1 106 ? -0.958  -11.459 -17.261 1.00 98.87 106 A 1 
ATOM 835  O O   . GLY A 1 106 ? -2.147  -11.774 -17.336 1.00 98.77 106 A 1 
ATOM 836  N N   . ALA A 1 107 ? -0.491  -10.348 -17.834 1.00 98.81 107 A 1 
ATOM 837  C CA  . ALA A 1 107 ? -1.323  -9.413  -18.588 1.00 98.83 107 A 1 
ATOM 838  C C   . ALA A 1 107 ? -1.880  -10.040 -19.874 1.00 98.84 107 A 1 
ATOM 839  O O   . ALA A 1 107 ? -3.055  -9.843  -20.175 1.00 98.73 107 A 1 
ATOM 840  C CB  . ALA A 1 107 ? -0.522  -8.138  -18.870 1.00 98.78 107 A 1 
ATOM 841  N N   . ILE A 1 108 ? -1.092  -10.845 -20.593 1.00 98.83 108 A 1 
ATOM 842  C CA  . ILE A 1 108 ? -1.552  -11.564 -21.794 1.00 98.86 108 A 1 
ATOM 843  C C   . ILE A 1 108 ? -2.655  -12.562 -21.429 1.00 98.84 108 A 1 
ATOM 844  O O   . ILE A 1 108 ? -3.732  -12.539 -22.021 1.00 98.72 108 A 1 
ATOM 845  C CB  . ILE A 1 108 ? -0.371  -12.261 -22.507 1.00 98.84 108 A 1 
ATOM 846  C CG1 . ILE A 1 108 ? 0.622   -11.224 -23.077 1.00 98.58 108 A 1 
ATOM 847  C CG2 . ILE A 1 108 ? -0.874  -13.155 -23.661 1.00 98.56 108 A 1 
ATOM 848  C CD1 . ILE A 1 108 ? 2.003   -11.810 -23.380 1.00 97.95 108 A 1 
ATOM 849  N N   . VAL A 1 109 ? -2.422  -13.404 -20.423 1.00 98.85 109 A 1 
ATOM 850  C CA  . VAL A 1 109 ? -3.403  -14.414 -19.993 1.00 98.84 109 A 1 
ATOM 851  C C   . VAL A 1 109 ? -4.686  -13.765 -19.468 1.00 98.82 109 A 1 
ATOM 852  O O   . VAL A 1 109 ? -5.786  -14.201 -19.809 1.00 98.58 109 A 1 
ATOM 853  C CB  . VAL A 1 109 ? -2.791  -15.346 -18.937 1.00 98.66 109 A 1 
ATOM 854  C CG1 . VAL A 1 109 ? -3.818  -16.356 -18.415 1.00 97.08 109 A 1 
ATOM 855  C CG2 . VAL A 1 109 ? -1.629  -16.150 -19.523 1.00 96.84 109 A 1 
ATOM 856  N N   . SER A 1 110 ? -4.569  -12.694 -18.683 1.00 98.77 110 A 1 
ATOM 857  C CA  . SER A 1 110 ? -5.722  -11.952 -18.160 1.00 98.70 110 A 1 
ATOM 858  C C   . SER A 1 110 ? -6.516  -11.277 -19.278 1.00 98.63 110 A 1 
ATOM 859  O O   . SER A 1 110 ? -7.742  -11.312 -19.269 1.00 98.40 110 A 1 
ATOM 860  C CB  . SER A 1 110 ? -5.278  -10.889 -17.155 1.00 98.63 110 A 1 
ATOM 861  O OG  . SER A 1 110 ? -4.534  -11.467 -16.101 1.00 97.20 110 A 1 
ATOM 862  N N   . SER A 1 111 ? -5.833  -10.699 -20.265 1.00 98.72 111 A 1 
ATOM 863  C CA  . SER A 1 111 ? -6.478  -10.086 -21.431 1.00 98.69 111 A 1 
ATOM 864  C C   . SER A 1 111 ? -7.228  -11.125 -22.260 1.00 98.62 111 A 1 
ATOM 865  O O   . SER A 1 111 ? -8.368  -10.885 -22.644 1.00 98.39 111 A 1 
ATOM 866  C CB  . SER A 1 111 ? -5.454  -9.367  -22.306 1.00 98.68 111 A 1 
ATOM 867  O OG  . SER A 1 111 ? -4.766  -8.394  -21.550 1.00 97.67 111 A 1 
ATOM 868  N N   . TYR A 1 112 ? -6.643  -12.312 -22.450 1.00 98.65 112 A 1 
ATOM 869  C CA  . TYR A 1 112 ? -7.315  -13.435 -23.108 1.00 98.60 112 A 1 
ATOM 870  C C   . TYR A 1 112 ? -8.587  -13.861 -22.365 1.00 98.51 112 A 1 
ATOM 871  O O   . TYR A 1 112 ? -9.645  -13.967 -22.977 1.00 98.20 112 A 1 
ATOM 872  C CB  . TYR A 1 112 ? -6.339  -14.609 -23.246 1.00 98.63 112 A 1 
ATOM 873  C CG  . TYR A 1 112 ? -6.969  -15.834 -23.885 1.00 98.63 112 A 1 
ATOM 874  C CD1 . TYR A 1 112 ? -7.169  -17.011 -23.130 1.00 97.94 112 A 1 
ATOM 875  C CD2 . TYR A 1 112 ? -7.389  -15.784 -25.227 1.00 98.22 112 A 1 
ATOM 876  C CE1 . TYR A 1 112 ? -7.776  -18.136 -23.725 1.00 97.96 112 A 1 
ATOM 877  C CE2 . TYR A 1 112 ? -8.000  -16.902 -25.823 1.00 97.93 112 A 1 
ATOM 878  C CZ  . TYR A 1 112 ? -8.192  -18.080 -25.073 1.00 98.38 112 A 1 
ATOM 879  O OH  . TYR A 1 112 ? -8.784  -19.161 -25.652 1.00 97.96 112 A 1 
ATOM 880  N N   . ALA A 1 113 ? -8.529  -14.015 -21.046 1.00 98.50 113 A 1 
ATOM 881  C CA  . ALA A 1 113 ? -9.685  -14.369 -20.214 1.00 98.30 113 A 1 
ATOM 882  C C   . ALA A 1 113 ? -10.841 -13.357 -20.312 1.00 97.97 113 A 1 
ATOM 883  O O   . ALA A 1 113 ? -12.021 -13.716 -20.252 1.00 97.15 113 A 1 
ATOM 884  C CB  . ALA A 1 113 ? -9.195  -14.475 -18.767 1.00 98.25 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? -10.503 -12.079 -20.465 1.00 98.19 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? -11.460 -10.981 -20.619 1.00 97.90 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? -11.882 -10.764 -22.081 1.00 97.55 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? -12.738 -9.917  -22.337 1.00 96.52 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? -10.841 -9.712  -20.004 1.00 97.82 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? -10.552 -9.822  -18.490 1.00 97.36 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? -9.759  -8.598  -18.041 1.00 96.29 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? -11.831 -9.914  -17.657 1.00 96.18 114 A 1 
ATOM 893  N N   . GLU A 1 115 ? -11.302 -11.502 -23.009 1.00 97.91 115 A 1 
ATOM 894  C CA  . GLU A 1 115 ? -11.408 -11.320 -24.460 1.00 97.63 115 A 1 
ATOM 895  C C   . GLU A 1 115 ? -11.089 -9.874  -24.893 1.00 97.78 115 A 1 
ATOM 896  O O   . GLU A 1 115 ? -11.748 -9.296  -25.753 1.00 96.94 115 A 1 
ATOM 897  C CB  . GLU A 1 115 ? -12.746 -11.843 -24.984 1.00 97.00 115 A 1 
ATOM 898  C CG  . GLU A 1 115 ? -13.082 -13.294 -24.580 1.00 95.59 115 A 1 
ATOM 899  C CD  . GLU A 1 115 ? -14.534 -13.597 -24.994 1.00 93.84 115 A 1 
ATOM 900  O OE1 . GLU A 1 115 ? -14.761 -13.994 -26.144 1.00 86.46 115 A 1 
ATOM 901  O OE2 . GLU A 1 115 ? -15.451 -13.310 -24.185 1.00 86.92 115 A 1 
ATOM 902  N N   . ALA A 1 116 ? -10.095 -9.270  -24.238 1.00 97.76 116 A 1 
ATOM 903  C CA  . ALA A 1 116 ? -9.586  -7.943  -24.556 1.00 97.95 116 A 1 
ATOM 904  C C   . ALA A 1 116 ? -8.483  -8.043  -25.621 1.00 98.15 116 A 1 
ATOM 905  O O   . ALA A 1 116 ? -7.565  -8.853  -25.492 1.00 97.82 116 A 1 
ATOM 906  C CB  . ALA A 1 116 ? -9.079  -7.281  -23.267 1.00 97.78 116 A 1 
ATOM 907  N N   . ASN A 1 117 ? -8.550  -7.197  -26.651 1.00 97.99 117 A 1 
ATOM 908  C CA  . ASN A 1 117 ? -7.524  -7.118  -27.704 1.00 97.91 117 A 1 
ATOM 909  C C   . ASN A 1 117 ? -6.605  -5.900  -27.559 1.00 98.19 117 A 1 
ATOM 910  O O   . ASN A 1 117 ? -5.618  -5.785  -28.286 1.00 97.38 117 A 1 
ATOM 911  C CB  . ASN A 1 117 ? -8.213  -7.144  -29.074 1.00 96.98 117 A 1 
ATOM 912  C CG  . ASN A 1 117 ? -8.923  -8.457  -29.325 1.00 94.38 117 A 1 
ATOM 913  O OD1 . ASN A 1 117 ? -10.131 -8.520  -29.411 1.00 82.40 117 A 1 
ATOM 914  N ND2 . ASN A 1 117 ? -8.203  -9.549  -29.441 1.00 83.61 117 A 1 
ATOM 915  N N   . LEU A 1 118 ? -6.926  -5.005  -26.627 1.00 97.97 118 A 1 
ATOM 916  C CA  . LEU A 1 118 ? -6.146  -3.818  -26.308 1.00 97.91 118 A 1 
ATOM 917  C C   . LEU A 1 118 ? -6.087  -3.656  -24.789 1.00 98.14 118 A 1 
ATOM 918  O O   . LEU A 1 118 ? -7.123  -3.560  -24.127 1.00 97.58 118 A 1 
ATOM 919  C CB  . LEU A 1 118 ? -6.785  -2.609  -27.007 1.00 97.30 118 A 1 
ATOM 920  C CG  . LEU A 1 118 ? -6.073  -1.275  -26.743 1.00 95.96 118 A 1 
ATOM 921  C CD1 . LEU A 1 118 ? -4.623  -1.290  -27.218 1.00 93.22 118 A 1 
ATOM 922  C CD2 . LEU A 1 118 ? -6.815  -0.160  -27.478 1.00 93.36 118 A 1 
ATOM 923  N N   . SER A 1 119 ? -4.877  -3.624  -24.245 1.00 98.30 119 A 1 
ATOM 924  C CA  . SER A 1 119 ? -4.640  -3.549  -22.807 1.00 98.41 119 A 1 
ATOM 925  C C   . SER A 1 119 ? -3.548  -2.541  -22.460 1.00 98.40 119 A 1 
ATOM 926  O O   . SER A 1 119 ? -2.686  -2.221  -23.278 1.00 98.06 119 A 1 
ATOM 927  C CB  . SER A 1 119 ? -4.313  -4.935  -22.258 1.00 98.32 119 A 1 
ATOM 928  O OG  . SER A 1 119 ? -5.445  -5.776  -22.407 1.00 96.97 119 A 1 
ATOM 929  N N   . TYR A 1 120 ? -3.580  -2.054  -21.225 1.00 98.23 120 A 1 
ATOM 930  C CA  . TYR A 1 120 ? -2.654  -1.034  -20.750 1.00 98.09 120 A 1 
ATOM 931  C C   . TYR A 1 120 ? -2.040  -1.408  -19.403 1.00 98.10 120 A 1 
ATOM 932  O O   . TYR A 1 120 ? -2.704  -1.974  -18.539 1.00 97.71 120 A 1 
ATOM 933  C CB  . TYR A 1 120 ? -3.365  0.321   -20.660 1.00 97.75 120 A 1 
ATOM 934  C CG  . TYR A 1 120 ? -3.849  0.847   -21.995 1.00 97.22 120 A 1 
ATOM 935  C CD1 . TYR A 1 120 ? -2.986  1.613   -22.798 1.00 95.25 120 A 1 
ATOM 936  C CD2 . TYR A 1 120 ? -5.152  0.552   -22.446 1.00 95.59 120 A 1 
ATOM 937  C CE1 . TYR A 1 120 ? -3.413  2.092   -24.047 1.00 93.96 120 A 1 
ATOM 938  C CE2 . TYR A 1 120 ? -5.583  1.026   -23.699 1.00 93.90 120 A 1 
ATOM 939  C CZ  . TYR A 1 120 ? -4.714  1.797   -24.499 1.00 93.94 120 A 1 
ATOM 940  O OH  . TYR A 1 120 ? -5.121  2.263   -25.706 1.00 91.42 120 A 1 
ATOM 941  N N   . ILE A 1 121 ? -0.787  -1.009  -19.202 1.00 97.63 121 A 1 
ATOM 942  C CA  . ILE A 1 121 ? -0.155  -0.907  -17.888 1.00 97.61 121 A 1 
ATOM 943  C C   . ILE A 1 121 ? -0.053  0.583   -17.573 1.00 97.00 121 A 1 
ATOM 944  O O   . ILE A 1 121 ? 0.719   1.306   -18.205 1.00 96.42 121 A 1 
ATOM 945  C CB  . ILE A 1 121 ? 1.215   -1.618  -17.850 1.00 98.03 121 A 1 
ATOM 946  C CG1 . ILE A 1 121 ? 1.102   -3.097  -18.285 1.00 97.81 121 A 1 
ATOM 947  C CG2 . ILE A 1 121 ? 1.802   -1.507  -16.432 1.00 97.75 121 A 1 
ATOM 948  C CD1 . ILE A 1 121 ? 2.455   -3.806  -18.455 1.00 97.19 121 A 1 
ATOM 949  N N   . TYR A 1 122 ? -0.848  1.043   -16.615 1.00 96.22 122 A 1 
ATOM 950  C CA  . TYR A 1 122 ? -0.833  2.433   -16.174 1.00 95.52 122 A 1 
ATOM 951  C C   . TYR A 1 122 ? 0.162   2.598   -15.031 1.00 95.37 122 A 1 
ATOM 952  O O   . TYR A 1 122 ? -0.043  2.044   -13.951 1.00 94.28 122 A 1 
ATOM 953  C CB  . TYR A 1 122 ? -2.244  2.860   -15.782 1.00 94.65 122 A 1 
ATOM 954  C CG  . TYR A 1 122 ? -2.351  4.330   -15.440 1.00 93.62 122 A 1 
ATOM 955  C CD1 . TYR A 1 122 ? -2.009  4.785   -14.151 1.00 91.44 122 A 1 
ATOM 956  C CD2 . TYR A 1 122 ? -2.809  5.242   -16.406 1.00 91.64 122 A 1 
ATOM 957  C CE1 . TYR A 1 122 ? -2.156  6.141   -13.818 1.00 90.27 122 A 1 
ATOM 958  C CE2 . TYR A 1 122 ? -2.961  6.601   -16.076 1.00 90.09 122 A 1 
ATOM 959  C CZ  . TYR A 1 122 ? -2.651  7.047   -14.775 1.00 90.39 122 A 1 
ATOM 960  O OH  . TYR A 1 122 ? -2.844  8.345   -14.429 1.00 88.37 122 A 1 
ATOM 961  N N   . ILE A 1 123 ? 1.240   3.346   -15.255 1.00 94.28 123 A 1 
ATOM 962  C CA  . ILE A 1 123 ? 2.348   3.522   -14.311 1.00 93.78 123 A 1 
ATOM 963  C C   . ILE A 1 123 ? 2.473   4.982   -13.872 1.00 92.68 123 A 1 
ATOM 964  O O   . ILE A 1 123 ? 2.242   5.903   -14.655 1.00 89.69 123 A 1 
ATOM 965  C CB  . ILE A 1 123 ? 3.650   2.951   -14.910 1.00 92.75 123 A 1 
ATOM 966  C CG1 . ILE A 1 123 ? 4.742   2.856   -13.825 1.00 80.58 123 A 1 
ATOM 967  C CG2 . ILE A 1 123 ? 4.145   3.754   -16.132 1.00 80.35 123 A 1 
ATOM 968  C CD1 . ILE A 1 123 ? 5.968   2.058   -14.266 1.00 76.97 123 A 1 
ATOM 969  N N   . ARG A 1 124 ? 2.890   5.201   -12.623 1.00 89.88 124 A 1 
ATOM 970  C CA  . ARG A 1 124 ? 3.161   6.560   -12.143 1.00 88.22 124 A 1 
ATOM 971  C C   . ARG A 1 124 ? 4.366   7.205   -12.850 1.00 88.15 124 A 1 
ATOM 972  O O   . ARG A 1 124 ? 5.356   6.538   -13.158 1.00 85.10 124 A 1 
ATOM 973  C CB  . ARG A 1 124 ? 3.306   6.559   -10.618 1.00 84.66 124 A 1 
ATOM 974  C CG  . ARG A 1 124 ? 4.544   5.802   -10.117 1.00 77.27 124 A 1 
ATOM 975  C CD  . ARG A 1 124 ? 4.647   5.865   -8.596  1.00 73.96 124 A 1 
ATOM 976  N NE  . ARG A 1 124 ? 4.844   7.250   -8.135  1.00 70.03 124 A 1 
ATOM 977  C CZ  . ARG A 1 124 ? 4.854   7.656   -6.882  1.00 66.61 124 A 1 
ATOM 978  N NH1 . ARG A 1 124 ? 4.739   6.829   -5.882  1.00 60.94 124 A 1 
ATOM 979  N NH2 . ARG A 1 124 ? 4.966   8.929   -6.627  1.00 58.38 124 A 1 
ATOM 980  N N   . GLY A 1 125 ? 4.285   8.511   -13.082 1.00 85.68 125 A 1 
ATOM 981  C CA  . GLY A 1 125 ? 5.290   9.272   -13.842 1.00 85.41 125 A 1 
ATOM 982  C C   . GLY A 1 125 ? 6.691   9.273   -13.221 1.00 87.04 125 A 1 
ATOM 983  O O   . GLY A 1 125 ? 7.688   9.307   -13.941 1.00 84.74 125 A 1 
ATOM 984  N N   . GLU A 1 126 ? 6.798   9.166   -11.902 1.00 86.42 126 A 1 
ATOM 985  C CA  . GLU A 1 126 ? 8.078   9.141   -11.182 1.00 87.03 126 A 1 
ATOM 986  C C   . GLU A 1 126 ? 8.857   7.833   -11.377 1.00 88.27 126 A 1 
ATOM 987  O O   . GLU A 1 126 ? 10.066  7.789   -11.147 1.00 86.74 126 A 1 
ATOM 988  C CB  . GLU A 1 126 ? 7.861   9.399   -9.683  1.00 84.83 126 A 1 
ATOM 989  C CG  . GLU A 1 126 ? 7.126   10.721  -9.365  1.00 78.53 126 A 1 
ATOM 990  C CD  . GLU A 1 126 ? 5.608   10.545  -9.252  1.00 74.71 126 A 1 
ATOM 991  O OE1 . GLU A 1 126 ? 5.018   11.223  -8.398  1.00 68.02 126 A 1 
ATOM 992  O OE2 . GLU A 1 126 ? 5.052   9.671   -9.948  1.00 68.77 126 A 1 
ATOM 993  N N   . TYR A 1 127 ? 8.211   6.768   -11.849 1.00 88.20 127 A 1 
ATOM 994  C CA  . TYR A 1 127 ? 8.841   5.466   -12.080 1.00 89.93 127 A 1 
ATOM 995  C C   . TYR A 1 127 ? 9.353   5.299   -13.521 1.00 92.22 127 A 1 
ATOM 996  O O   . TYR A 1 127 ? 9.279   4.219   -14.105 1.00 91.32 127 A 1 
ATOM 997  C CB  . TYR A 1 127 ? 7.923   4.330   -11.598 1.00 87.81 127 A 1 
ATOM 998  C CG  . TYR A 1 127 ? 7.736   4.166   -10.098 1.00 86.01 127 A 1 
ATOM 999  C CD1 . TYR A 1 127 ? 8.421   4.960   -9.153  1.00 79.97 127 A 1 
ATOM 1000 C CD2 . TYR A 1 127 ? 6.861   3.154   -9.649  1.00 79.96 127 A 1 
ATOM 1001 C CE1 . TYR A 1 127 ? 8.217   4.767   -7.773  1.00 76.92 127 A 1 
ATOM 1002 C CE2 . TYR A 1 127 ? 6.654   2.955   -8.273  1.00 76.88 127 A 1 
ATOM 1003 C CZ  . TYR A 1 127 ? 7.324   3.764   -7.330  1.00 77.30 127 A 1 
ATOM 1004 O OH  . TYR A 1 127 ? 7.106   3.583   -6.002  1.00 73.43 127 A 1 
ATOM 1005 N N   . MET A 1 128 ? 9.940   6.353   -14.099 1.00 92.92 128 A 1 
ATOM 1006 C CA  . MET A 1 128 ? 10.411  6.328   -15.497 1.00 93.31 128 A 1 
ATOM 1007 C C   . MET A 1 128 ? 11.462  5.247   -15.804 1.00 94.68 128 A 1 
ATOM 1008 O O   . MET A 1 128 ? 11.571  4.797   -16.948 1.00 94.23 128 A 1 
ATOM 1009 C CB  . MET A 1 128 ? 10.966  7.705   -15.886 1.00 91.67 128 A 1 
ATOM 1010 C CG  . MET A 1 128 ? 9.865   8.746   -16.102 1.00 83.86 128 A 1 
ATOM 1011 S SD  . MET A 1 128 ? 8.598   8.308   -17.325 1.00 80.98 128 A 1 
ATOM 1012 C CE  . MET A 1 128 ? 9.573   8.064   -18.824 1.00 70.77 128 A 1 
ATOM 1013 N N   . TRP A 1 129 ? 12.243  4.797   -14.816 1.00 95.09 129 A 1 
ATOM 1014 C CA  . TRP A 1 129 ? 13.142  3.659   -15.019 1.00 95.81 129 A 1 
ATOM 1015 C C   . TRP A 1 129 ? 12.377  2.334   -15.138 1.00 96.66 129 A 1 
ATOM 1016 O O   . TRP A 1 129 ? 12.760  1.498   -15.955 1.00 96.27 129 A 1 
ATOM 1017 C CB  . TRP A 1 129 ? 14.199  3.601   -13.914 1.00 95.11 129 A 1 
ATOM 1018 C CG  . TRP A 1 129 ? 13.687  3.194   -12.565 1.00 93.29 129 A 1 
ATOM 1019 C CD1 . TRP A 1 129 ? 13.716  1.940   -12.056 1.00 90.23 129 A 1 
ATOM 1020 C CD2 . TRP A 1 129 ? 13.063  4.022   -11.545 1.00 92.79 129 A 1 
ATOM 1021 N NE1 . TRP A 1 129 ? 13.156  1.934   -10.794 1.00 88.47 129 A 1 
ATOM 1022 C CE2 . TRP A 1 129 ? 12.746  3.194   -10.427 1.00 90.85 129 A 1 
ATOM 1023 C CE3 . TRP A 1 129 ? 12.749  5.393   -11.451 1.00 88.10 129 A 1 
ATOM 1024 C CZ2 . TRP A 1 129 ? 12.144  3.700   -9.262  1.00 87.56 129 A 1 
ATOM 1025 C CZ3 . TRP A 1 129 ? 12.144  5.908   -10.290 1.00 87.02 129 A 1 
ATOM 1026 C CH2 . TRP A 1 129 ? 11.842  5.071   -9.201  1.00 85.89 129 A 1 
ATOM 1027 N N   . ILE A 1 130 ? 11.272  2.166   -14.409 1.00 96.07 130 A 1 
ATOM 1028 C CA  . ILE A 1 130 ? 10.384  1.002   -14.525 1.00 96.68 130 A 1 
ATOM 1029 C C   . ILE A 1 130 ? 9.651   1.032   -15.863 1.00 97.23 130 A 1 
ATOM 1030 O O   . ILE A 1 130 ? 9.596   0.007   -16.539 1.00 97.28 130 A 1 
ATOM 1031 C CB  . ILE A 1 130 ? 9.393   0.928   -13.344 1.00 96.60 130 A 1 
ATOM 1032 C CG1 . ILE A 1 130 ? 10.091  0.873   -11.964 1.00 95.49 130 A 1 
ATOM 1033 C CG2 . ILE A 1 130 ? 8.448   -0.277  -13.502 1.00 95.77 130 A 1 
ATOM 1034 C CD1 . ILE A 1 130 ? 10.962  -0.367  -11.713 1.00 92.35 130 A 1 
ATOM 1035 N N   . PHE A 1 131 ? 9.182   2.202   -16.302 1.00 96.36 131 A 1 
ATOM 1036 C CA  . PHE A 1 131 ? 8.610   2.377   -17.640 1.00 96.60 131 A 1 
ATOM 1037 C C   . PHE A 1 131 ? 9.546   1.830   -18.727 1.00 97.09 131 A 1 
ATOM 1038 O O   . PHE A 1 131 ? 9.136   1.004   -19.538 1.00 97.08 131 A 1 
ATOM 1039 C CB  . PHE A 1 131 ? 8.302   3.863   -17.869 1.00 95.98 131 A 1 
ATOM 1040 C CG  . PHE A 1 131 ? 7.833   4.169   -19.277 1.00 94.89 131 A 1 
ATOM 1041 C CD1 . PHE A 1 131 ? 8.763   4.498   -20.283 1.00 92.35 131 A 1 
ATOM 1042 C CD2 . PHE A 1 131 ? 6.466   4.084   -19.593 1.00 92.48 131 A 1 
ATOM 1043 C CE1 . PHE A 1 131 ? 8.324   4.733   -21.597 1.00 90.55 131 A 1 
ATOM 1044 C CE2 . PHE A 1 131 ? 6.029   4.325   -20.905 1.00 90.57 131 A 1 
ATOM 1045 C CZ  . PHE A 1 131 ? 6.956   4.646   -21.911 1.00 89.94 131 A 1 
ATOM 1046 N N   . LYS A 1 132 ? 10.830  2.208   -18.697 1.00 97.23 132 A 1 
ATOM 1047 C CA  . LYS A 1 132 ? 11.828  1.713   -19.663 1.00 97.23 132 A 1 
ATOM 1048 C C   . LYS A 1 132 ? 12.026  0.197   -19.593 1.00 97.76 132 A 1 
ATOM 1049 O O   . LYS A 1 132 ? 12.281  -0.434  -20.617 1.00 97.66 132 A 1 
ATOM 1050 C CB  . LYS A 1 132 ? 13.172  2.422   -19.431 1.00 96.86 132 A 1 
ATOM 1051 C CG  . LYS A 1 132 ? 13.130  3.902   -19.828 1.00 94.06 132 A 1 
ATOM 1052 C CD  . LYS A 1 132 ? 14.446  4.591   -19.448 1.00 87.95 132 A 1 
ATOM 1053 C CE  . LYS A 1 132 ? 14.361  6.077   -19.783 1.00 82.55 132 A 1 
ATOM 1054 N NZ  . LYS A 1 132 ? 15.614  6.797   -19.445 1.00 71.25 132 A 1 
ATOM 1055 N N   . ILE A 1 133 ? 11.940  -0.383  -18.398 1.00 97.71 133 A 1 
ATOM 1056 C CA  . ILE A 1 133 ? 12.028  -1.833  -18.196 1.00 98.01 133 A 1 
ATOM 1057 C C   . ILE A 1 133 ? 10.832  -2.534  -18.845 1.00 98.29 133 A 1 
ATOM 1058 O O   . ILE A 1 133 ? 11.029  -3.495  -19.589 1.00 98.21 133 A 1 
ATOM 1059 C CB  . ILE A 1 133 ? 12.131  -2.163  -16.686 1.00 97.99 133 A 1 
ATOM 1060 C CG1 . ILE A 1 133 ? 13.472  -1.662  -16.117 1.00 97.45 133 A 1 
ATOM 1061 C CG2 . ILE A 1 133 ? 11.961  -3.676  -16.436 1.00 97.35 133 A 1 
ATOM 1062 C CD1 . ILE A 1 133 ? 13.565  -1.674  -14.591 1.00 95.63 133 A 1 
ATOM 1063 N N   . LEU A 1 134 ? 9.620   -2.051  -18.589 1.00 98.24 134 A 1 
ATOM 1064 C CA  . LEU A 1 134 ? 8.389   -2.628  -19.133 1.00 98.40 134 A 1 
ATOM 1065 C C   . LEU A 1 134 ? 8.304   -2.462  -20.653 1.00 98.53 134 A 1 
ATOM 1066 O O   . LEU A 1 134 ? 7.988   -3.423  -21.341 1.00 98.44 134 A 1 
ATOM 1067 C CB  . LEU A 1 134 ? 7.174   -1.992  -18.444 1.00 98.32 134 A 1 
ATOM 1068 C CG  . LEU A 1 134 ? 7.026   -2.332  -16.952 1.00 97.81 134 A 1 
ATOM 1069 C CD1 . LEU A 1 134 ? 5.819   -1.578  -16.399 1.00 96.99 134 A 1 
ATOM 1070 C CD2 . LEU A 1 134 ? 6.823   -3.827  -16.709 1.00 96.79 134 A 1 
ATOM 1071 N N   . GLU A 1 135 ? 8.670   -1.296  -21.178 1.00 98.30 135 A 1 
ATOM 1072 C CA  . GLU A 1 135 ? 8.760   -1.059  -22.626 1.00 98.17 135 A 1 
ATOM 1073 C C   . GLU A 1 135 ? 9.713   -2.043  -23.316 1.00 98.40 135 A 1 
ATOM 1074 O O   . GLU A 1 135 ? 9.406   -2.571  -24.384 1.00 98.18 135 A 1 
ATOM 1075 C CB  . GLU A 1 135 ? 9.273   0.371   -22.869 1.00 97.49 135 A 1 
ATOM 1076 C CG  . GLU A 1 135 ? 8.154   1.420   -22.857 1.00 89.16 135 A 1 
ATOM 1077 C CD  . GLU A 1 135 ? 7.310   1.300   -24.129 1.00 82.56 135 A 1 
ATOM 1078 O OE1 . GLU A 1 135 ? 6.118   0.965   -24.008 1.00 72.75 135 A 1 
ATOM 1079 O OE2 . GLU A 1 135 ? 7.906   1.481   -25.223 1.00 73.13 135 A 1 
ATOM 1080 N N   . LYS A 1 136 ? 10.870  -2.316  -22.700 1.00 98.17 136 A 1 
ATOM 1081 C CA  . LYS A 1 136 ? 11.806  -3.332  -23.202 1.00 98.30 136 A 1 
ATOM 1082 C C   . LYS A 1 136 ? 11.162  -4.722  -23.191 1.00 98.54 136 A 1 
ATOM 1083 O O   . LYS A 1 136 ? 11.164  -5.386  -24.222 1.00 98.40 136 A 1 
ATOM 1084 C CB  . LYS A 1 136 ? 13.118  -3.286  -22.400 1.00 98.16 136 A 1 
ATOM 1085 C CG  . LYS A 1 136 ? 14.137  -4.303  -22.938 1.00 96.59 136 A 1 
ATOM 1086 C CD  . LYS A 1 136 ? 15.392  -4.419  -22.064 1.00 94.22 136 A 1 
ATOM 1087 C CE  . LYS A 1 136 ? 16.219  -5.598  -22.584 1.00 87.66 136 A 1 
ATOM 1088 N NZ  . LYS A 1 136 ? 17.274  -6.036  -21.649 1.00 80.99 136 A 1 
ATOM 1089 N N   . ALA A 1 137 ? 10.571  -5.132  -22.075 1.00 98.48 137 A 1 
ATOM 1090 C CA  . ALA A 1 137 ? 9.939   -6.446  -21.943 1.00 98.62 137 A 1 
ATOM 1091 C C   . ALA A 1 137 ? 8.770   -6.634  -22.928 1.00 98.72 137 A 1 
ATOM 1092 O O   . ALA A 1 137 ? 8.636   -7.695  -23.538 1.00 98.65 137 A 1 
ATOM 1093 C CB  . ALA A 1 137 ? 9.492   -6.621  -20.487 1.00 98.62 137 A 1 
ATOM 1094 N N   . ILE A 1 138 ? 7.958   -5.604  -23.147 1.00 98.72 138 A 1 
ATOM 1095 C CA  . ILE A 1 138 ? 6.870   -5.613  -24.135 1.00 98.74 138 A 1 
ATOM 1096 C C   . ILE A 1 138 ? 7.430   -5.743  -25.557 1.00 98.72 138 A 1 
ATOM 1097 O O   . ILE A 1 138 ? 6.958   -6.579  -26.321 1.00 98.56 138 A 1 
ATOM 1098 C CB  . ILE A 1 138 ? 5.979   -4.365  -23.949 1.00 98.70 138 A 1 
ATOM 1099 C CG1 . ILE A 1 138 ? 5.158   -4.516  -22.648 1.00 98.34 138 A 1 
ATOM 1100 C CG2 . ILE A 1 138 ? 5.035   -4.155  -25.147 1.00 98.30 138 A 1 
ATOM 1101 C CD1 . ILE A 1 138 ? 4.436   -3.237  -22.221 1.00 97.15 138 A 1 
ATOM 1102 N N   . LYS A 1 139 ? 8.473   -4.989  -25.913 1.00 98.62 139 A 1 
ATOM 1103 C CA  . LYS A 1 139 ? 9.136   -5.120  -27.228 1.00 98.54 139 A 1 
ATOM 1104 C C   . LYS A 1 139 ? 9.710   -6.518  -27.450 1.00 98.59 139 A 1 
ATOM 1105 O O   . LYS A 1 139 ? 9.564   -7.071  -28.539 1.00 98.30 139 A 1 
ATOM 1106 C CB  . LYS A 1 139 ? 10.240  -4.067  -27.366 1.00 98.25 139 A 1 
ATOM 1107 C CG  . LYS A 1 139 ? 9.643   -2.681  -27.620 1.00 91.37 139 A 1 
ATOM 1108 C CD  . LYS A 1 139 ? 10.721  -1.595  -27.537 1.00 87.94 139 A 1 
ATOM 1109 C CE  . LYS A 1 139 ? 10.013  -0.249  -27.679 1.00 79.24 139 A 1 
ATOM 1110 N NZ  . LYS A 1 139 ? 10.915  0.893   -27.428 1.00 69.23 139 A 1 
ATOM 1111 N N   . GLU A 1 140 ? 10.329  -7.101  -26.431 1.00 98.58 140 A 1 
ATOM 1112 C CA  . GLU A 1 140 ? 10.810  -8.483  -26.469 1.00 98.51 140 A 1 
ATOM 1113 C C   . GLU A 1 140 ? 9.647   -9.471  -26.644 1.00 98.56 140 A 1 
ATOM 1114 O O   . GLU A 1 140 ? 9.750   -10.393 -27.453 1.00 98.29 140 A 1 
ATOM 1115 C CB  . GLU A 1 140 ? 11.619  -8.792  -25.196 1.00 98.36 140 A 1 
ATOM 1116 C CG  . GLU A 1 140 ? 12.996  -8.095  -25.183 1.00 97.45 140 A 1 
ATOM 1117 C CD  . GLU A 1 140 ? 13.767  -8.245  -23.855 1.00 96.98 140 A 1 
ATOM 1118 O OE1 . GLU A 1 140 ? 14.990  -7.951  -23.846 1.00 92.36 140 A 1 
ATOM 1119 O OE2 . GLU A 1 140 ? 13.158  -8.598  -22.824 1.00 93.18 140 A 1 
ATOM 1120 N N   . ALA A 1 141 ? 8.509   -9.254  -25.973 1.00 98.43 141 A 1 
ATOM 1121 C CA  . ALA A 1 141 ? 7.312   -10.076 -26.140 1.00 98.52 141 A 1 
ATOM 1122 C C   . ALA A 1 141 ? 6.737   -9.996  -27.568 1.00 98.58 141 A 1 
ATOM 1123 O O   . ALA A 1 141 ? 6.423   -11.032 -28.151 1.00 98.46 141 A 1 
ATOM 1124 C CB  . ALA A 1 141 ? 6.288   -9.682  -25.070 1.00 98.54 141 A 1 
ATOM 1125 N N   . TYR A 1 142 ? 6.674   -8.809  -28.175 1.00 98.51 142 A 1 
ATOM 1126 C CA  . TYR A 1 142 ? 6.302   -8.652  -29.591 1.00 98.39 142 A 1 
ATOM 1127 C C   . TYR A 1 142 ? 7.277   -9.380  -30.526 1.00 98.27 142 A 1 
ATOM 1128 O O   . TYR A 1 142 ? 6.849   -10.145 -31.387 1.00 97.68 142 A 1 
ATOM 1129 C CB  . TYR A 1 142 ? 6.243   -7.166  -29.978 1.00 98.26 142 A 1 
ATOM 1130 C CG  . TYR A 1 142 ? 4.925   -6.484  -29.684 1.00 98.06 142 A 1 
ATOM 1131 C CD1 . TYR A 1 142 ? 3.815   -6.699  -30.528 1.00 96.51 142 A 1 
ATOM 1132 C CD2 . TYR A 1 142 ? 4.817   -5.603  -28.599 1.00 97.05 142 A 1 
ATOM 1133 C CE1 . TYR A 1 142 ? 2.599   -6.036  -30.277 1.00 96.31 142 A 1 
ATOM 1134 C CE2 . TYR A 1 142 ? 3.605   -4.939  -28.341 1.00 96.29 142 A 1 
ATOM 1135 C CZ  . TYR A 1 142 ? 2.494   -5.152  -29.181 1.00 97.10 142 A 1 
ATOM 1136 O OH  . TYR A 1 142 ? 1.332   -4.498  -28.922 1.00 95.69 142 A 1 
ATOM 1137 N N   . ALA A 1 143 ? 8.582   -9.175  -30.330 1.00 98.28 143 A 1 
ATOM 1138 C CA  . ALA A 1 143 ? 9.611   -9.787  -31.170 1.00 98.13 143 A 1 
ATOM 1139 C C   . ALA A 1 143 ? 9.586   -11.325 -31.137 1.00 98.08 143 A 1 
ATOM 1140 O O   . ALA A 1 143 ? 10.005  -11.968 -32.098 1.00 97.17 143 A 1 
ATOM 1141 C CB  . ALA A 1 143 ? 10.974  -9.248  -30.723 1.00 97.97 143 A 1 
ATOM 1142 N N   . ASN A 1 144 ? 9.072   -11.912 -30.058 1.00 98.08 144 A 1 
ATOM 1143 C CA  . ASN A 1 144 ? 8.972   -13.358 -29.863 1.00 98.08 144 A 1 
ATOM 1144 C C   . ASN A 1 144 ? 7.549   -13.912 -30.066 1.00 98.16 144 A 1 
ATOM 1145 O O   . ASN A 1 144 ? 7.295   -15.073 -29.755 1.00 97.38 144 A 1 
ATOM 1146 C CB  . ASN A 1 144 ? 9.594   -13.714 -28.511 1.00 98.07 144 A 1 
ATOM 1147 C CG  . ASN A 1 144 ? 11.097  -13.513 -28.510 1.00 97.93 144 A 1 
ATOM 1148 O OD1 . ASN A 1 144 ? 11.857  -14.369 -28.941 1.00 92.46 144 A 1 
ATOM 1149 N ND2 . ASN A 1 144 ? 11.581  -12.400 -28.023 1.00 93.13 144 A 1 
ATOM 1150 N N   . GLY A 1 145 ? 6.620   -13.106 -30.596 1.00 97.99 145 A 1 
ATOM 1151 C CA  . GLY A 1 145 ? 5.280   -13.560 -30.987 1.00 97.91 145 A 1 
ATOM 1152 C C   . GLY A 1 145 ? 4.293   -13.789 -29.837 1.00 98.33 145 A 1 
ATOM 1153 O O   . GLY A 1 145 ? 3.284   -14.465 -30.030 1.00 97.49 145 A 1 
ATOM 1154 N N   . TRP A 1 146 ? 4.553   -13.238 -28.649 1.00 98.41 146 A 1 
ATOM 1155 C CA  . TRP A 1 146 ? 3.641   -13.274 -27.496 1.00 98.52 146 A 1 
ATOM 1156 C C   . TRP A 1 146 ? 2.609   -12.144 -27.498 1.00 98.57 146 A 1 
ATOM 1157 O O   . TRP A 1 146 ? 1.617   -12.213 -26.776 1.00 97.93 146 A 1 
ATOM 1158 C CB  . TRP A 1 146 ? 4.452   -13.224 -26.201 1.00 98.38 146 A 1 
ATOM 1159 C CG  . TRP A 1 146 ? 5.482   -14.294 -26.066 1.00 98.52 146 A 1 
ATOM 1160 C CD1 . TRP A 1 146 ? 6.818   -14.110 -26.097 1.00 97.78 146 A 1 
ATOM 1161 C CD2 . TRP A 1 146 ? 5.280   -15.729 -25.934 1.00 98.50 146 A 1 
ATOM 1162 N NE1 . TRP A 1 146 ? 7.458   -15.323 -25.999 1.00 97.75 146 A 1 
ATOM 1163 C CE2 . TRP A 1 146 ? 6.561   -16.359 -25.917 1.00 98.22 146 A 1 
ATOM 1164 C CE3 . TRP A 1 146 ? 4.143   -16.560 -25.853 1.00 98.02 146 A 1 
ATOM 1165 C CZ2 . TRP A 1 146 ? 6.704   -17.748 -25.845 1.00 97.71 146 A 1 
ATOM 1166 C CZ3 . TRP A 1 146 ? 4.277   -17.960 -25.775 1.00 97.22 146 A 1 
ATOM 1167 C CH2 . TRP A 1 146 ? 5.555   -18.553 -25.782 1.00 96.81 146 A 1 
ATOM 1168 N N   . LEU A 1 147 ? 2.835   -11.098 -28.283 1.00 98.21 147 A 1 
ATOM 1169 C CA  . LEU A 1 147 ? 1.955   -9.954  -28.499 1.00 98.21 147 A 1 
ATOM 1170 C C   . LEU A 1 147 ? 1.802   -9.691  -30.000 1.00 97.98 147 A 1 
ATOM 1171 O O   . LEU A 1 147 ? 2.602   -10.177 -30.808 1.00 97.07 147 A 1 
ATOM 1172 C CB  . LEU A 1 147 ? 2.530   -8.719  -27.775 1.00 98.19 147 A 1 
ATOM 1173 C CG  . LEU A 1 147 ? 2.435   -8.765  -26.238 1.00 98.16 147 A 1 
ATOM 1174 C CD1 . LEU A 1 147 ? 3.217   -7.596  -25.635 1.00 97.06 147 A 1 
ATOM 1175 C CD2 . LEU A 1 147 ? 0.987   -8.657  -25.752 1.00 97.46 147 A 1 
ATOM 1176 N N   . GLY A 1 148 ? 0.794   -8.909  -30.373 1.00 97.75 148 A 1 
ATOM 1177 C CA  . GLY A 1 148 ? 0.469   -8.570  -31.752 1.00 97.68 148 A 1 
ATOM 1178 C C   . GLY A 1 148 ? -0.639  -9.453  -32.330 1.00 98.15 148 A 1 
ATOM 1179 O O   . GLY A 1 148 ? -1.541  -9.907  -31.622 1.00 97.22 148 A 1 
ATOM 1180 N N   . LYS A 1 149 ? -0.614  -9.664  -33.643 1.00 97.73 149 A 1 
ATOM 1181 C CA  . LYS A 1 149 ? -1.675  -10.374 -34.366 1.00 97.61 149 A 1 
ATOM 1182 C C   . LYS A 1 149 ? -1.487  -11.887 -34.320 1.00 97.81 149 A 1 
ATOM 1183 O O   . LYS A 1 149 ? -0.381  -12.373 -34.520 1.00 95.67 149 A 1 
ATOM 1184 C CB  . LYS A 1 149 ? -1.762  -9.889  -35.820 1.00 96.67 149 A 1 
ATOM 1185 C CG  . LYS A 1 149 ? -2.204  -8.420  -35.907 1.00 90.89 149 A 1 
ATOM 1186 C CD  . LYS A 1 149 ? -2.401  -8.001  -37.370 1.00 81.20 149 A 1 
ATOM 1187 C CE  . LYS A 1 149 ? -2.846  -6.538  -37.415 1.00 74.78 149 A 1 
ATOM 1188 N NZ  . LYS A 1 149 ? -3.064  -6.066  -38.804 1.00 61.78 149 A 1 
ATOM 1189 N N   . ASN A 1 150 ? -2.607  -12.606 -34.164 1.00 96.59 150 A 1 
ATOM 1190 C CA  . ASN A 1 150 ? -2.681  -14.062 -34.281 1.00 96.54 150 A 1 
ATOM 1191 C C   . ASN A 1 150 ? -1.617  -14.804 -33.444 1.00 97.09 150 A 1 
ATOM 1192 O O   . ASN A 1 150 ? -0.823  -15.587 -33.968 1.00 95.18 150 A 1 
ATOM 1193 C CB  . ASN A 1 150 ? -2.677  -14.436 -35.780 1.00 95.52 150 A 1 
ATOM 1194 C CG  . ASN A 1 150 ? -2.968  -15.907 -36.013 1.00 95.59 150 A 1 
ATOM 1195 O OD1 . ASN A 1 150 ? -3.611  -16.574 -35.222 1.00 92.70 150 A 1 
ATOM 1196 N ND2 . ASN A 1 150 ? -2.533  -16.458 -37.119 1.00 92.07 150 A 1 
ATOM 1197 N N   . ILE A 1 151 ? -1.599  -14.527 -32.141 1.00 97.52 151 A 1 
ATOM 1198 C CA  . ILE A 1 151 ? -0.613  -15.057 -31.198 1.00 97.69 151 A 1 
ATOM 1199 C C   . ILE A 1 151 ? -0.640  -16.588 -31.230 1.00 97.38 151 A 1 
ATOM 1200 O O   . ILE A 1 151 ? -1.693  -17.212 -31.071 1.00 96.47 151 A 1 
ATOM 1201 C CB  . ILE A 1 151 ? -0.861  -14.490 -29.781 1.00 98.01 151 A 1 
ATOM 1202 C CG1 . ILE A 1 151 ? -0.770  -12.944 -29.784 1.00 97.51 151 A 1 
ATOM 1203 C CG2 . ILE A 1 151 ? 0.153   -15.083 -28.781 1.00 97.41 151 A 1 
ATOM 1204 C CD1 . ILE A 1 151 ? -1.231  -12.285 -28.484 1.00 96.48 151 A 1 
ATOM 1205 N N   . LEU A 1 152 ? 0.512   -17.205 -31.447 1.00 97.48 152 A 1 
ATOM 1206 C CA  . LEU A 1 152 ? 0.682   -18.662 -31.563 1.00 97.00 152 A 1 
ATOM 1207 C C   . LEU A 1 152 ? -0.217  -19.342 -32.622 1.00 97.02 152 A 1 
ATOM 1208 O O   . LEU A 1 152 ? -0.445  -20.553 -32.550 1.00 94.89 152 A 1 
ATOM 1209 C CB  . LEU A 1 152 ? 0.543   -19.320 -30.174 1.00 96.62 152 A 1 
ATOM 1210 C CG  . LEU A 1 152 ? 1.457   -18.772 -29.066 1.00 96.27 152 A 1 
ATOM 1211 C CD1 . LEU A 1 152 ? 1.123   -19.488 -27.755 1.00 93.95 152 A 1 
ATOM 1212 C CD2 . LEU A 1 152 ? 2.936   -19.008 -29.383 1.00 94.25 152 A 1 
ATOM 1213 N N   . GLY A 1 153 ? -0.733  -18.589 -33.599 1.00 97.16 153 A 1 
ATOM 1214 C CA  . GLY A 1 153 ? -1.643  -19.107 -34.630 1.00 97.09 153 A 1 
ATOM 1215 C C   . GLY A 1 153 ? -3.057  -19.432 -34.129 1.00 97.52 153 A 1 
ATOM 1216 O O   . GLY A 1 153 ? -3.781  -20.170 -34.790 1.00 95.80 153 A 1 
ATOM 1217 N N   . THR A 1 154 ? -3.462  -18.896 -32.965 1.00 97.33 154 A 1 
ATOM 1218 C CA  . THR A 1 154 ? -4.746  -19.231 -32.309 1.00 97.35 154 A 1 
ATOM 1219 C C   . THR A 1 154 ? -5.929  -18.368 -32.766 1.00 97.50 154 A 1 
ATOM 1220 O O   . THR A 1 154 ? -7.058  -18.608 -32.361 1.00 96.17 154 A 1 
ATOM 1221 C CB  . THR A 1 154 ? -4.616  -19.122 -30.789 1.00 97.27 154 A 1 
ATOM 1222 O OG1 . THR A 1 154 ? -4.303  -17.794 -30.438 1.00 95.99 154 A 1 
ATOM 1223 C CG2 . THR A 1 154 ? -3.528  -20.040 -30.230 1.00 94.72 154 A 1 
ATOM 1224 N N   . GLY A 1 155 ? -5.687  -17.353 -33.595 1.00 97.43 155 A 1 
ATOM 1225 C CA  . GLY A 1 155 ? -6.686  -16.346 -33.969 1.00 97.34 155 A 1 
ATOM 1226 C C   . GLY A 1 155 ? -6.824  -15.193 -32.964 1.00 97.94 155 A 1 
ATOM 1227 O O   . GLY A 1 155 ? -7.362  -14.144 -33.320 1.00 96.74 155 A 1 
ATOM 1228 N N   . TYR A 1 156 ? -6.307  -15.337 -31.739 1.00 97.52 156 A 1 
ATOM 1229 C CA  . TYR A 1 156 ? -6.301  -14.270 -30.735 1.00 98.02 156 A 1 
ATOM 1230 C C   . TYR A 1 156 ? -5.197  -13.240 -31.012 1.00 98.31 156 A 1 
ATOM 1231 O O   . TYR A 1 156 ? -4.071  -13.593 -31.372 1.00 97.91 156 A 1 
ATOM 1232 C CB  . TYR A 1 156 ? -6.169  -14.878 -29.337 1.00 98.04 156 A 1 
ATOM 1233 C CG  . TYR A 1 156 ? -6.170  -13.843 -28.229 1.00 98.37 156 A 1 
ATOM 1234 C CD1 . TYR A 1 156 ? -5.014  -13.642 -27.448 1.00 97.40 156 A 1 
ATOM 1235 C CD2 . TYR A 1 156 ? -7.317  -13.057 -28.001 1.00 97.76 156 A 1 
ATOM 1236 C CE1 . TYR A 1 156 ? -5.005  -12.667 -26.435 1.00 97.52 156 A 1 
ATOM 1237 C CE2 . TYR A 1 156 ? -7.311  -12.072 -26.992 1.00 97.57 156 A 1 
ATOM 1238 C CZ  . TYR A 1 156 ? -6.154  -11.880 -26.208 1.00 98.17 156 A 1 
ATOM 1239 O OH  . TYR A 1 156 ? -6.145  -10.930 -25.235 1.00 97.76 156 A 1 
ATOM 1240 N N   . SER A 1 157 ? -5.520  -11.958 -30.839 1.00 98.33 157 A 1 
ATOM 1241 C CA  . SER A 1 157 ? -4.584  -10.838 -31.000 1.00 98.39 157 A 1 
ATOM 1242 C C   . SER A 1 157 ? -4.639  -9.919  -29.787 1.00 98.45 157 A 1 
ATOM 1243 O O   . SER A 1 157 ? -5.724  -9.689  -29.256 1.00 97.92 157 A 1 
ATOM 1244 C CB  . SER A 1 157 ? -4.907  -10.034 -32.262 1.00 98.02 157 A 1 
ATOM 1245 O OG  . SER A 1 157 ? -4.907  -10.877 -33.406 1.00 96.16 157 A 1 
ATOM 1246 N N   . LEU A 1 158 ? -3.499  -9.381  -29.369 1.00 98.09 158 A 1 
ATOM 1247 C CA  . LEU A 1 158 ? -3.401  -8.461  -28.238 1.00 98.42 158 A 1 
ATOM 1248 C C   . LEU A 1 158 ? -2.314  -7.415  -28.474 1.00 98.53 158 A 1 
ATOM 1249 O O   . LEU A 1 158 ? -1.150  -7.766  -28.683 1.00 98.26 158 A 1 
ATOM 1250 C CB  . LEU A 1 158 ? -3.113  -9.257  -26.957 1.00 98.42 158 A 1 
ATOM 1251 C CG  . LEU A 1 158 ? -2.909  -8.392  -25.699 1.00 98.25 158 A 1 
ATOM 1252 C CD1 . LEU A 1 158 ? -4.174  -7.628  -25.310 1.00 97.01 158 A 1 
ATOM 1253 C CD2 . LEU A 1 158 ? -2.503  -9.273  -24.522 1.00 97.26 158 A 1 
ATOM 1254 N N   . ASP A 1 159 ? -2.683  -6.151  -28.318 1.00 98.60 159 A 1 
ATOM 1255 C CA  . ASP A 1 159 ? -1.743  -5.047  -28.163 1.00 98.56 159 A 1 
ATOM 1256 C C   . ASP A 1 159 ? -1.679  -4.622  -26.691 1.00 98.60 159 A 1 
ATOM 1257 O O   . ASP A 1 159 ? -2.703  -4.464  -26.021 1.00 98.11 159 A 1 
ATOM 1258 C CB  . ASP A 1 159 ? -2.111  -3.893  -29.108 1.00 98.28 159 A 1 
ATOM 1259 C CG  . ASP A 1 159 ? -1.873  -4.251  -30.585 1.00 96.82 159 A 1 
ATOM 1260 O OD1 . ASP A 1 159 ? -0.770  -4.760  -30.897 1.00 91.72 159 A 1 
ATOM 1261 O OD2 . ASP A 1 159 ? -2.776  -4.000  -31.412 1.00 91.52 159 A 1 
ATOM 1262 N N   . LEU A 1 160 ? -0.458  -4.453  -26.174 1.00 98.45 160 A 1 
ATOM 1263 C CA  . LEU A 1 160 ? -0.191  -4.052  -24.792 1.00 98.56 160 A 1 
ATOM 1264 C C   . LEU A 1 160 ? 0.720   -2.825  -24.778 1.00 98.54 160 A 1 
ATOM 1265 O O   . LEU A 1 160 ? 1.809   -2.850  -25.349 1.00 98.26 160 A 1 
ATOM 1266 C CB  . LEU A 1 160 ? 0.417   -5.238  -24.020 1.00 98.56 160 A 1 
ATOM 1267 C CG  . LEU A 1 160 ? 0.750   -4.949  -22.540 1.00 98.31 160 A 1 
ATOM 1268 C CD1 . LEU A 1 160 ? -0.501  -4.675  -21.705 1.00 97.24 160 A 1 
ATOM 1269 C CD2 . LEU A 1 160 ? 1.465   -6.151  -21.923 1.00 97.39 160 A 1 
ATOM 1270 N N   . TYR A 1 161 ? 0.302   -1.779  -24.074 1.00 98.36 161 A 1 
ATOM 1271 C CA  . TYR A 1 161 ? 1.049   -0.528  -23.949 1.00 98.11 161 A 1 
ATOM 1272 C C   . TYR A 1 161 ? 1.302   -0.157  -22.490 1.00 97.95 161 A 1 
ATOM 1273 O O   . TYR A 1 161 ? 0.492   -0.437  -21.611 1.00 97.21 161 A 1 
ATOM 1274 C CB  . TYR A 1 161 ? 0.302   0.603   -24.670 1.00 97.82 161 A 1 
ATOM 1275 C CG  . TYR A 1 161 ? 0.119   0.359   -26.153 1.00 97.45 161 A 1 
ATOM 1276 C CD1 . TYR A 1 161 ? 1.186   0.595   -27.039 1.00 94.95 161 A 1 
ATOM 1277 C CD2 . TYR A 1 161 ? -1.105  -0.132  -26.641 1.00 95.33 161 A 1 
ATOM 1278 C CE1 . TYR A 1 161 ? 1.032   0.341   -28.415 1.00 93.51 161 A 1 
ATOM 1279 C CE2 . TYR A 1 161 ? -1.261  -0.391  -28.018 1.00 93.89 161 A 1 
ATOM 1280 C CZ  . TYR A 1 161 ? -0.192  -0.155  -28.904 1.00 94.59 161 A 1 
ATOM 1281 O OH  . TYR A 1 161 ? -0.337  -0.411  -30.232 1.00 92.31 161 A 1 
ATOM 1282 N N   . VAL A 1 162 ? 2.410   0.537   -22.237 1.00 97.68 162 A 1 
ATOM 1283 C CA  . VAL A 1 162 ? 2.640   1.228   -20.960 1.00 97.45 162 A 1 
ATOM 1284 C C   . VAL A 1 162 ? 2.210   2.681   -21.112 1.00 97.00 162 A 1 
ATOM 1285 O O   . VAL A 1 162 ? 2.628   3.355   -22.053 1.00 95.37 162 A 1 
ATOM 1286 C CB  . VAL A 1 162 ? 4.097   1.137   -20.474 1.00 96.52 162 A 1 
ATOM 1287 C CG1 . VAL A 1 162 ? 4.205   1.612   -19.018 1.00 89.06 162 A 1 
ATOM 1288 C CG2 . VAL A 1 162 ? 4.636   -0.292  -20.520 1.00 89.56 162 A 1 
ATOM 1289 N N   . HIS A 1 163 ? 1.393   3.174   -20.190 1.00 95.80 163 A 1 
ATOM 1290 C CA  . HIS A 1 163 ? 0.946   4.560   -20.164 1.00 94.81 163 A 1 
ATOM 1291 C C   . HIS A 1 163 ? 1.404   5.232   -18.870 1.00 94.44 163 A 1 
ATOM 1292 O O   . HIS A 1 163 ? 1.139   4.728   -17.780 1.00 92.53 163 A 1 
ATOM 1293 C CB  . HIS A 1 163 ? -0.574  4.612   -20.343 1.00 93.34 163 A 1 
ATOM 1294 C CG  . HIS A 1 163 ? -1.073  6.022   -20.535 1.00 88.27 163 A 1 
ATOM 1295 N ND1 . HIS A 1 163 ? -1.133  6.700   -21.730 1.00 73.86 163 A 1 
ATOM 1296 C CD2 . HIS A 1 163 ? -1.508  6.877   -19.558 1.00 75.12 163 A 1 
ATOM 1297 C CE1 . HIS A 1 163 ? -1.598  7.935   -21.481 1.00 73.22 163 A 1 
ATOM 1298 N NE2 . HIS A 1 163 ? -1.835  8.087   -20.171 1.00 75.37 163 A 1 
ATOM 1299 N N   . CYS A 1 164 ? 2.092   6.372   -18.979 1.00 91.95 164 A 1 
ATOM 1300 C CA  . CYS A 1 164 ? 2.522   7.148   -17.818 1.00 90.32 164 A 1 
ATOM 1301 C C   . CYS A 1 164 ? 1.394   8.046   -17.319 1.00 88.08 164 A 1 
ATOM 1302 O O   . CYS A 1 164 ? 0.900   8.899   -18.057 1.00 80.55 164 A 1 
ATOM 1303 C CB  . CYS A 1 164 ? 3.760   7.976   -18.156 1.00 88.01 164 A 1 
ATOM 1304 S SG  . CYS A 1 164 ? 5.196   6.891   -18.360 1.00 79.55 164 A 1 
ATOM 1305 N N   . GLY A 1 165 ? 1.028   7.884   -16.049 1.00 86.16 165 A 1 
ATOM 1306 C CA  . GLY A 1 165 ? 0.105   8.756   -15.343 1.00 82.05 165 A 1 
ATOM 1307 C C   . GLY A 1 165 ? 0.768   9.988   -14.734 1.00 79.41 165 A 1 
ATOM 1308 O O   . GLY A 1 165 ? 1.960   10.245  -14.912 1.00 72.90 165 A 1 
ATOM 1309 N N   . ALA A 1 166 ? -0.017  10.738  -13.970 1.00 71.80 166 A 1 
ATOM 1310 C CA  . ALA A 1 166 ? 0.445   11.940  -13.277 1.00 67.82 166 A 1 
ATOM 1311 C C   . ALA A 1 166 ? 1.318   11.642  -12.043 1.00 67.81 166 A 1 
ATOM 1312 O O   . ALA A 1 166 ? 1.948   12.561  -11.527 1.00 61.74 166 A 1 
ATOM 1313 C CB  . ALA A 1 166 ? -0.782  12.779  -12.911 1.00 61.85 166 A 1 
ATOM 1314 N N   . GLY A 1 167 ? 1.355   10.394  -11.564 1.00 64.94 167 A 1 
ATOM 1315 C CA  . GLY A 1 167 ? 2.073   9.997   -10.350 1.00 63.68 167 A 1 
ATOM 1316 C C   . GLY A 1 167 ? 1.393   10.442  -9.057  1.00 66.31 167 A 1 
ATOM 1317 O O   . GLY A 1 167 ? 2.062   10.725  -8.070  1.00 61.30 167 A 1 
ATOM 1318 N N   . ALA A 1 168 ? 0.065   10.542  -9.080  1.00 64.64 168 A 1 
ATOM 1319 C CA  . ALA A 1 168 ? -0.766  10.937  -7.953  1.00 64.30 168 A 1 
ATOM 1320 C C   . ALA A 1 168 ? -1.527  9.725   -7.397  1.00 66.08 168 A 1 
ATOM 1321 O O   . ALA A 1 168 ? -2.030  8.906   -8.167  1.00 60.99 168 A 1 
ATOM 1322 C CB  . ALA A 1 168 ? -1.711  12.047  -8.416  1.00 59.02 168 A 1 
ATOM 1323 N N   . TYR A 1 169 ? -1.687  9.645   -6.067  1.00 62.18 169 A 1 
ATOM 1324 C CA  . TYR A 1 169 ? -2.381  8.521   -5.424  1.00 58.90 169 A 1 
ATOM 1325 C C   . TYR A 1 169 ? -3.822  8.355   -5.912  1.00 59.88 169 A 1 
ATOM 1326 O O   . TYR A 1 169 ? -4.302  7.234   -6.085  1.00 55.47 169 A 1 
ATOM 1327 C CB  . TYR A 1 169 ? -2.355  8.708   -3.905  1.00 53.66 169 A 1 
ATOM 1328 C CG  . TYR A 1 169 ? -3.034  7.581   -3.148  1.00 54.22 169 A 1 
ATOM 1329 C CD1 . TYR A 1 169 ? -4.326  7.754   -2.619  1.00 49.35 169 A 1 
ATOM 1330 C CD2 . TYR A 1 169 ? -2.373  6.350   -2.991  1.00 47.02 169 A 1 
ATOM 1331 C CE1 . TYR A 1 169 ? -4.949  6.705   -1.925  1.00 47.31 169 A 1 
ATOM 1332 C CE2 . TYR A 1 169 ? -2.995  5.294   -2.300  1.00 46.65 169 A 1 
ATOM 1333 C CZ  . TYR A 1 169 ? -4.283  5.474   -1.761  1.00 48.93 169 A 1 
ATOM 1334 O OH  . TYR A 1 169 ? -4.881  4.458   -1.083  1.00 44.57 169 A 1 
ATOM 1335 N N   . ILE A 1 170 ? -4.502  9.451   -6.236  1.00 70.62 170 A 1 
ATOM 1336 C CA  . ILE A 1 170 ? -5.854  9.412   -6.799  1.00 65.57 170 A 1 
ATOM 1337 C C   . ILE A 1 170 ? -5.916  8.625   -8.114  1.00 67.30 170 A 1 
ATOM 1338 O O   . ILE A 1 170 ? -6.944  8.023   -8.415  1.00 62.43 170 A 1 
ATOM 1339 C CB  . ILE A 1 170 ? -6.412  10.843  -6.954  1.00 58.06 170 A 1 
ATOM 1340 C CG1 . ILE A 1 170 ? -7.923  10.877  -7.247  1.00 56.38 170 A 1 
ATOM 1341 C CG2 . ILE A 1 170 ? -5.680  11.644  -8.048  1.00 55.31 170 A 1 
ATOM 1342 C CD1 . ILE A 1 170 ? -8.767  10.206  -6.163  1.00 50.88 170 A 1 
ATOM 1343 N N   . CYS A 1 171 ? -4.827  8.563   -8.865  1.00 68.45 171 A 1 
ATOM 1344 C CA  . CYS A 1 171 ? -4.728  7.755   -10.076 1.00 63.23 171 A 1 
ATOM 1345 C C   . CYS A 1 171 ? -4.724  6.244   -9.777  1.00 65.02 171 A 1 
ATOM 1346 O O   . CYS A 1 171 ? -4.955  5.447   -10.678 1.00 63.10 171 A 1 
ATOM 1347 C CB  . CYS A 1 171 ? -3.487  8.174   -10.869 1.00 58.37 171 A 1 
ATOM 1348 S SG  . CYS A 1 171 ? -3.612  9.915   -11.401 1.00 54.34 171 A 1 
ATOM 1349 N N   . GLY A 1 172 ? -4.522  5.848   -8.524  1.00 76.05 172 A 1 
ATOM 1350 C CA  . GLY A 1 172 ? -4.726  4.477   -8.059  1.00 73.27 172 A 1 
ATOM 1351 C C   . GLY A 1 172 ? -6.198  4.076   -7.893  1.00 78.05 172 A 1 
ATOM 1352 O O   . GLY A 1 172 ? -6.499  2.885   -7.862  1.00 73.99 172 A 1 
ATOM 1353 N N   . GLU A 1 173 ? -7.132  5.028   -7.807  1.00 81.56 173 A 1 
ATOM 1354 C CA  . GLU A 1 173 ? -8.573  4.748   -7.847  1.00 85.54 173 A 1 
ATOM 1355 C C   . GLU A 1 173 ? -8.976  4.345   -9.269  1.00 87.38 173 A 1 
ATOM 1356 O O   . GLU A 1 173 ? -8.627  5.015   -10.237 1.00 86.03 173 A 1 
ATOM 1357 C CB  . GLU A 1 173 ? -9.386  5.944   -7.321  1.00 85.11 173 A 1 
ATOM 1358 C CG  . GLU A 1 173 ? -10.848 5.596   -6.926  1.00 80.13 173 A 1 
ATOM 1359 C CD  . GLU A 1 173 ? -11.818 5.329   -8.097  1.00 80.73 173 A 1 
ATOM 1360 O OE1 . GLU A 1 173 ? -12.720 4.465   -7.960  1.00 71.99 173 A 1 
ATOM 1361 O OE2 . GLU A 1 173 ? -11.717 5.993   -9.146  1.00 75.84 173 A 1 
ATOM 1362 N N   . GLU A 1 174 ? -9.731  3.244   -9.399  1.00 88.08 174 A 1 
ATOM 1363 C CA  . GLU A 1 174 ? -9.968  2.599   -10.693 1.00 89.53 174 A 1 
ATOM 1364 C C   . GLU A 1 174 ? -10.546 3.543   -11.749 1.00 91.01 174 A 1 
ATOM 1365 O O   . GLU A 1 174 ? -10.101 3.541   -12.893 1.00 89.67 174 A 1 
ATOM 1366 C CB  . GLU A 1 174 ? -10.916 1.393   -10.528 1.00 88.19 174 A 1 
ATOM 1367 C CG  . GLU A 1 174 ? -10.342 0.319   -9.598  1.00 82.20 174 A 1 
ATOM 1368 C CD  . GLU A 1 174 ? -11.168 -0.977  -9.565  1.00 82.32 174 A 1 
ATOM 1369 O OE1 . GLU A 1 174 ? -10.759 -1.911  -8.842  1.00 73.61 174 A 1 
ATOM 1370 O OE2 . GLU A 1 174 ? -12.139 -1.169  -10.338 1.00 76.75 174 A 1 
ATOM 1371 N N   . THR A 1 175 ? -11.541 4.350   -11.391 1.00 89.33 175 A 1 
ATOM 1372 C CA  . THR A 1 175 ? -12.180 5.243   -12.360 1.00 89.22 175 A 1 
ATOM 1373 C C   . THR A 1 175 ? -11.386 6.524   -12.589 1.00 89.99 175 A 1 
ATOM 1374 O O   . THR A 1 175 ? -11.370 7.020   -13.713 1.00 89.63 175 A 1 
ATOM 1375 C CB  . THR A 1 175 ? -13.632 5.564   -11.994 1.00 88.92 175 A 1 
ATOM 1376 O OG1 . THR A 1 175 ? -13.761 6.167   -10.732 1.00 86.49 175 A 1 
ATOM 1377 C CG2 . THR A 1 175 ? -14.492 4.310   -11.988 1.00 86.10 175 A 1 
ATOM 1378 N N   . ALA A 1 176 ? -10.670 7.023   -11.582 1.00 90.46 176 A 1 
ATOM 1379 C CA  . ALA A 1 176 ? -9.745  8.144   -11.732 1.00 89.79 176 A 1 
ATOM 1380 C C   . ALA A 1 176 ? -8.572  7.790   -12.655 1.00 90.36 176 A 1 
ATOM 1381 O O   . ALA A 1 176 ? -8.185  8.588   -13.510 1.00 90.12 176 A 1 
ATOM 1382 C CB  . ALA A 1 176 ? -9.249  8.546   -10.341 1.00 89.19 176 A 1 
ATOM 1383 N N   . LEU A 1 177 ? -8.060  6.560   -12.523 1.00 90.29 177 A 1 
ATOM 1384 C CA  . LEU A 1 177 ? -7.049  6.002   -13.412 1.00 90.49 177 A 1 
ATOM 1385 C C   . LEU A 1 177 ? -7.552  5.964   -14.865 1.00 90.91 177 A 1 
ATOM 1386 O O   . LEU A 1 177 ? -6.834  6.390   -15.769 1.00 90.45 177 A 1 
ATOM 1387 C CB  . LEU A 1 177 ? -6.646  4.628   -12.853 1.00 89.82 177 A 1 
ATOM 1388 C CG  . LEU A 1 177 ? -5.560  3.879   -13.644 1.00 86.92 177 A 1 
ATOM 1389 C CD1 . LEU A 1 177 ? -4.915  2.823   -12.744 1.00 80.88 177 A 1 
ATOM 1390 C CD2 . LEU A 1 177 ? -6.140  3.129   -14.850 1.00 80.84 177 A 1 
ATOM 1391 N N   . LEU A 1 178 ? -8.787  5.514   -15.099 1.00 92.15 178 A 1 
ATOM 1392 C CA  . LEU A 1 178 ? -9.383  5.486   -16.439 1.00 92.49 178 A 1 
ATOM 1393 C C   . LEU A 1 178 ? -9.560  6.896   -17.019 1.00 92.21 178 A 1 
ATOM 1394 O O   . LEU A 1 178 ? -9.212  7.112   -18.174 1.00 91.69 178 A 1 
ATOM 1395 C CB  . LEU A 1 178 ? -10.723 4.732   -16.424 1.00 93.27 178 A 1 
ATOM 1396 C CG  . LEU A 1 178 ? -10.637 3.240   -16.055 1.00 93.36 178 A 1 
ATOM 1397 C CD1 . LEU A 1 178 ? -12.030 2.621   -16.093 1.00 91.71 178 A 1 
ATOM 1398 C CD2 . LEU A 1 178 ? -9.716  2.441   -16.973 1.00 91.88 178 A 1 
ATOM 1399 N N   . GLU A 1 179 ? -10.027 7.860   -16.222 1.00 91.67 179 A 1 
ATOM 1400 C CA  . GLU A 1 179 ? -10.129 9.262   -16.657 1.00 90.91 179 A 1 
ATOM 1401 C C   . GLU A 1 179 ? -8.755  9.831   -17.055 1.00 90.68 179 A 1 
ATOM 1402 O O   . GLU A 1 179 ? -8.625  10.485  -18.091 1.00 89.85 179 A 1 
ATOM 1403 C CB  . GLU A 1 179 ? -10.743 10.133  -15.546 1.00 90.66 179 A 1 
ATOM 1404 C CG  . GLU A 1 179 ? -12.244 9.919   -15.328 1.00 87.95 179 A 1 
ATOM 1405 C CD  . GLU A 1 179 ? -13.117 10.539  -16.430 1.00 88.33 179 A 1 
ATOM 1406 O OE1 . GLU A 1 179 ? -13.866 9.795   -17.098 1.00 80.14 179 A 1 
ATOM 1407 O OE2 . GLU A 1 179 ? -13.082 11.769  -16.606 1.00 81.28 179 A 1 
ATOM 1408 N N   . SER A 1 180 ? -7.720  9.538   -16.269 1.00 90.65 180 A 1 
ATOM 1409 C CA  . SER A 1 180 ? -6.352  9.961   -16.585 1.00 90.07 180 A 1 
ATOM 1410 C C   . SER A 1 180 ? -5.828  9.309   -17.868 1.00 90.56 180 A 1 
ATOM 1411 O O   . SER A 1 180 ? -5.211  9.986   -18.691 1.00 90.18 180 A 1 
ATOM 1412 C CB  . SER A 1 180 ? -5.436  9.648   -15.403 1.00 89.48 180 A 1 
ATOM 1413 O OG  . SER A 1 180 ? -4.131  10.143  -15.643 1.00 83.44 180 A 1 
ATOM 1414 N N   . LEU A 1 181 ? -6.104  8.025   -18.075 1.00 90.97 181 A 1 
ATOM 1415 C CA  . LEU A 1 181 ? -5.709  7.300   -19.288 1.00 91.45 181 A 1 
ATOM 1416 C C   . LEU A 1 181 ? -6.436  7.819   -20.545 1.00 91.13 181 A 1 
ATOM 1417 O O   . LEU A 1 181 ? -5.861  7.824   -21.632 1.00 90.04 181 A 1 
ATOM 1418 C CB  . LEU A 1 181 ? -5.912  5.795   -19.028 1.00 91.92 181 A 1 
ATOM 1419 C CG  . LEU A 1 181 ? -5.196  4.902   -20.058 1.00 89.05 181 A 1 
ATOM 1420 C CD1 . LEU A 1 181 ? -4.545  3.708   -19.361 1.00 85.12 181 A 1 
ATOM 1421 C CD2 . LEU A 1 181 ? -6.149  4.341   -21.098 1.00 85.28 181 A 1 
ATOM 1422 N N   . GLU A 1 182 ? -7.648  8.336   -20.392 1.00 91.21 182 A 1 
ATOM 1423 C CA  . GLU A 1 182 ? -8.389  9.047   -21.446 1.00 90.69 182 A 1 
ATOM 1424 C C   . GLU A 1 182 ? -7.859  10.475  -21.721 1.00 89.38 182 A 1 
ATOM 1425 O O   . GLU A 1 182 ? -8.410  11.184  -22.567 1.00 86.77 182 A 1 
ATOM 1426 C CB  . GLU A 1 182 ? -9.884  9.083   -21.091 1.00 91.10 182 A 1 
ATOM 1427 C CG  . GLU A 1 182 ? -10.579 7.711   -21.177 1.00 90.67 182 A 1 
ATOM 1428 C CD  . GLU A 1 182 ? -12.045 7.742   -20.710 1.00 92.08 182 A 1 
ATOM 1429 O OE1 . GLU A 1 182 ? -12.627 6.662   -20.457 1.00 87.44 182 A 1 
ATOM 1430 O OE2 . GLU A 1 182 ? -12.654 8.835   -20.622 1.00 89.19 182 A 1 
ATOM 1431 N N   . GLY A 1 183 ? -6.825  10.922  -21.008 1.00 89.07 183 A 1 
ATOM 1432 C CA  . GLY A 1 183 ? -6.262  12.277  -21.135 1.00 88.07 183 A 1 
ATOM 1433 C C   . GLY A 1 183 ? -7.065  13.357  -20.404 1.00 88.35 183 A 1 
ATOM 1434 O O   . GLY A 1 183 ? -6.873  14.548  -20.658 1.00 86.40 183 A 1 
ATOM 1435 N N   . LYS A 1 184 ? -7.972  12.968  -19.508 1.00 84.57 184 A 1 
ATOM 1436 C CA  . LYS A 1 184 ? -8.761  13.869  -18.667 1.00 84.92 184 A 1 
ATOM 1437 C C   . LYS A 1 184 ? -8.111  14.053  -17.297 1.00 84.71 184 A 1 
ATOM 1438 O O   . LYS A 1 184 ? -7.154  13.375  -16.924 1.00 83.72 184 A 1 
ATOM 1439 C CB  . LYS A 1 184 ? -10.190 13.337  -18.529 1.00 85.61 184 A 1 
ATOM 1440 C CG  . LYS A 1 184 ? -10.921 13.188  -19.869 1.00 86.08 184 A 1 
ATOM 1441 C CD  . LYS A 1 184 ? -12.257 12.491  -19.606 1.00 83.99 184 A 1 
ATOM 1442 C CE  . LYS A 1 184 ? -12.974 12.130  -20.898 1.00 80.90 184 A 1 
ATOM 1443 N NZ  . LYS A 1 184 ? -13.979 11.078  -20.609 1.00 76.26 184 A 1 
ATOM 1444 N N   . ARG A 1 185 ? -8.663  14.973  -16.503 1.00 81.59 185 A 1 
ATOM 1445 C CA  . ARG A 1 185 ? -8.313  15.063  -15.084 1.00 82.26 185 A 1 
ATOM 1446 C C   . ARG A 1 185 ? -8.745  13.771  -14.381 1.00 83.95 185 A 1 
ATOM 1447 O O   . ARG A 1 185 ? -9.905  13.390  -14.509 1.00 81.57 185 A 1 
ATOM 1448 C CB  . ARG A 1 185 ? -8.973  16.303  -14.471 1.00 80.27 185 A 1 
ATOM 1449 C CG  . ARG A 1 185 ? -8.497  16.540  -13.038 1.00 73.99 185 A 1 
ATOM 1450 C CD  . ARG A 1 185 ? -9.173  17.778  -12.454 1.00 69.56 185 A 1 
ATOM 1451 N NE  . ARG A 1 185 ? -8.692  18.035  -11.082 1.00 63.47 185 A 1 
ATOM 1452 C CZ  . ARG A 1 185 ? -9.250  18.829  -10.190 1.00 60.00 185 A 1 
ATOM 1453 N NH1 . ARG A 1 185 ? -10.331 19.504  -10.445 1.00 53.68 185 A 1 
ATOM 1454 N NH2 . ARG A 1 185 ? -8.714  18.948  -9.010  1.00 52.35 185 A 1 
ATOM 1455 N N   . GLY A 1 186 ? -7.846  13.158  -13.616 1.00 81.91 186 A 1 
ATOM 1456 C CA  . GLY A 1 186 ? -8.078  11.920  -12.864 1.00 82.78 186 A 1 
ATOM 1457 C C   . GLY A 1 186 ? -9.045  12.075  -11.679 1.00 86.05 186 A 1 
ATOM 1458 O O   . GLY A 1 186 ? -8.661  11.907  -10.532 1.00 84.38 186 A 1 
ATOM 1459 N N   . ASN A 1 187 ? -10.288 12.460  -11.944 1.00 83.17 187 A 1 
ATOM 1460 C CA  . ASN A 1 187 ? -11.357 12.526  -10.956 1.00 84.60 187 A 1 
ATOM 1461 C C   . ASN A 1 187 ? -12.130 11.195  -10.938 1.00 86.93 187 A 1 
ATOM 1462 O O   . ASN A 1 187 ? -12.549 10.746  -12.009 1.00 85.39 187 A 1 
ATOM 1463 C CB  . ASN A 1 187 ? -12.313 13.672  -11.294 1.00 81.25 187 A 1 
ATOM 1464 C CG  . ASN A 1 187 ? -11.771 15.061  -11.028 1.00 78.97 187 A 1 
ATOM 1465 O OD1 . ASN A 1 187 ? -10.755 15.303  -10.404 1.00 71.75 187 A 1 
ATOM 1466 N ND2 . ASN A 1 187 ? -12.487 16.063  -11.477 1.00 71.10 187 A 1 
ATOM 1467 N N   . PRO A 1 188 ? -12.403 10.600  -9.762  1.00 86.64 188 A 1 
ATOM 1468 C CA  . PRO A 1 188 ? -13.262 9.421   -9.684  1.00 86.86 188 A 1 
ATOM 1469 C C   . PRO A 1 188 ? -14.637 9.661   -10.317 1.00 87.87 188 A 1 
ATOM 1470 O O   . PRO A 1 188 ? -15.264 10.705  -10.101 1.00 87.08 188 A 1 
ATOM 1471 C CB  . PRO A 1 188 ? -13.384 9.091   -8.196  1.00 85.41 188 A 1 
ATOM 1472 C CG  . PRO A 1 188 ? -12.112 9.683   -7.601  1.00 83.46 188 A 1 
ATOM 1473 C CD  . PRO A 1 188 ? -11.874 10.928  -8.446  1.00 85.54 188 A 1 
ATOM 1474 N N   . ARG A 1 189 ? -15.135 8.668   -11.054 1.00 81.95 189 A 1 
ATOM 1475 C CA  . ARG A 1 189 ? -16.504 8.669   -11.590 1.00 83.97 189 A 1 
ATOM 1476 C C   . ARG A 1 189 ? -17.494 8.258   -10.500 1.00 84.38 189 A 1 
ATOM 1477 O O   . ARG A 1 189 ? -17.187 7.423   -9.647  1.00 84.56 189 A 1 
ATOM 1478 C CB  . ARG A 1 189 ? -16.619 7.740   -12.809 1.00 84.92 189 A 1 
ATOM 1479 C CG  . ARG A 1 189 ? -15.731 8.171   -13.986 1.00 85.15 189 A 1 
ATOM 1480 C CD  . ARG A 1 189 ? -15.884 7.205   -15.166 1.00 85.36 189 A 1 
ATOM 1481 N NE  . ARG A 1 189 ? -14.940 7.524   -16.251 1.00 82.89 189 A 1 
ATOM 1482 C CZ  . ARG A 1 189 ? -14.685 6.817   -17.338 1.00 84.00 189 A 1 
ATOM 1483 N NH1 . ARG A 1 189 ? -15.306 5.718   -17.645 1.00 78.56 189 A 1 
ATOM 1484 N NH2 . ARG A 1 189 ? -13.770 7.210   -18.155 1.00 77.23 189 A 1 
ATOM 1485 N N   . ILE A 1 190 ? -18.706 8.798   -10.571 1.00 83.97 190 A 1 
ATOM 1486 C CA  . ILE A 1 190 ? -19.824 8.328   -9.748  1.00 82.66 190 A 1 
ATOM 1487 C C   . ILE A 1 190 ? -20.239 6.938   -10.245 1.00 83.38 190 A 1 
ATOM 1488 O O   . ILE A 1 190 ? -20.404 6.722   -11.451 1.00 81.09 190 A 1 
ATOM 1489 C CB  . ILE A 1 190 ? -20.990 9.341   -9.754  1.00 81.39 190 A 1 
ATOM 1490 C CG1 . ILE A 1 190 ? -20.511 10.689  -9.166  1.00 79.22 190 A 1 
ATOM 1491 C CG2 . ILE A 1 190 ? -22.190 8.793   -8.960  1.00 77.12 190 A 1 
ATOM 1492 C CD1 . ILE A 1 190 ? -21.553 11.813  -9.212  1.00 70.02 190 A 1 
ATOM 1493 N N   . LYS A 1 191 ? -20.408 5.990   -9.307  1.00 85.82 191 A 1 
ATOM 1494 C CA  . LYS A 1 191 ? -20.833 4.607   -9.578  1.00 83.72 191 A 1 
ATOM 1495 C C   . LYS A 1 191 ? -22.247 4.405   -9.030  1.00 82.89 191 A 1 
ATOM 1496 O O   . LYS A 1 191 ? -22.516 4.873   -7.926  1.00 79.15 191 A 1 
ATOM 1497 C CB  . LYS A 1 191 ? -19.827 3.618   -8.947  1.00 80.95 191 A 1 
ATOM 1498 C CG  . LYS A 1 191 ? -18.384 3.803   -9.442  1.00 81.07 191 A 1 
ATOM 1499 C CD  . LYS A 1 191 ? -17.359 2.984   -8.631  1.00 77.12 191 A 1 
ATOM 1500 C CE  . LYS A 1 191 ? -15.944 3.508   -8.930  1.00 74.98 191 A 1 
ATOM 1501 N NZ  . LYS A 1 191 ? -14.874 2.956   -8.057  1.00 69.35 191 A 1 
ATOM 1502 N N   . PRO A 1 192 ? -23.166 3.712   -9.754  1.00 84.41 192 A 1 
ATOM 1503 C CA  . PRO A 1 192 ? -23.059 3.098   -11.089 1.00 86.11 192 A 1 
ATOM 1504 C C   . PRO A 1 192 ? -23.093 4.130   -12.240 1.00 87.55 192 A 1 
ATOM 1505 O O   . PRO A 1 192 ? -23.579 5.242   -12.040 1.00 85.35 192 A 1 
ATOM 1506 C CB  . PRO A 1 192 ? -24.237 2.125   -11.147 1.00 82.14 192 A 1 
ATOM 1507 C CG  . PRO A 1 192 ? -25.302 2.814   -10.292 1.00 78.37 192 A 1 
ATOM 1508 C CD  . PRO A 1 192 ? -24.481 3.457   -9.184  1.00 82.78 192 A 1 
ATOM 1509 N N   . PRO A 1 193 ? -22.622 3.747   -13.466 1.00 88.06 193 A 1 
ATOM 1510 C CA  . PRO A 1 193 ? -22.150 2.422   -13.896 1.00 90.14 193 A 1 
ATOM 1511 C C   . PRO A 1 193 ? -20.720 2.094   -13.419 1.00 91.61 193 A 1 
ATOM 1512 O O   . PRO A 1 193 ? -19.865 2.968   -13.321 1.00 89.89 193 A 1 
ATOM 1513 C CB  . PRO A 1 193 ? -22.228 2.448   -15.427 1.00 88.65 193 A 1 
ATOM 1514 C CG  . PRO A 1 193 ? -21.952 3.913   -15.763 1.00 85.22 193 A 1 
ATOM 1515 C CD  . PRO A 1 193 ? -22.619 4.658   -14.611 1.00 87.67 193 A 1 
ATOM 1516 N N   . PHE A 1 194 ? -20.467 0.812   -13.143 1.00 92.41 194 A 1 
ATOM 1517 C CA  . PHE A 1 194 ? -19.132 0.306   -12.811 1.00 92.97 194 A 1 
ATOM 1518 C C   . PHE A 1 194 ? -18.270 0.134   -14.074 1.00 94.67 194 A 1 
ATOM 1519 O O   . PHE A 1 194 ? -18.825 -0.095  -15.153 1.00 93.83 194 A 1 
ATOM 1520 C CB  . PHE A 1 194 ? -19.252 -1.020  -12.046 1.00 91.08 194 A 1 
ATOM 1521 C CG  . PHE A 1 194 ? -19.825 -0.867  -10.654 1.00 89.73 194 A 1 
ATOM 1522 C CD1 . PHE A 1 194 ? -18.983 -0.510  -9.582  1.00 85.27 194 A 1 
ATOM 1523 C CD2 . PHE A 1 194 ? -21.199 -1.061  -10.424 1.00 86.21 194 A 1 
ATOM 1524 C CE1 . PHE A 1 194 ? -19.512 -0.349  -8.289  1.00 83.13 194 A 1 
ATOM 1525 C CE2 . PHE A 1 194 ? -21.730 -0.895  -9.130  1.00 82.50 194 A 1 
ATOM 1526 C CZ  . PHE A 1 194 ? -20.887 -0.540  -8.061  1.00 84.21 194 A 1 
ATOM 1527 N N   . PRO A 1 195 ? -16.920 0.153   -13.951 1.00 92.73 195 A 1 
ATOM 1528 C CA  . PRO A 1 195 ? -16.007 -0.018  -15.086 1.00 93.76 195 A 1 
ATOM 1529 C C   . PRO A 1 195 ? -16.258 -1.281  -15.917 1.00 95.50 195 A 1 
ATOM 1530 O O   . PRO A 1 195 ? -16.129 -1.246  -17.136 1.00 95.43 195 A 1 
ATOM 1531 C CB  . PRO A 1 195 ? -14.595 -0.032  -14.484 1.00 93.43 195 A 1 
ATOM 1532 C CG  . PRO A 1 195 ? -14.741 0.836   -13.241 1.00 92.57 195 A 1 
ATOM 1533 C CD  . PRO A 1 195 ? -16.146 0.485   -12.751 1.00 93.92 195 A 1 
ATOM 1534 N N   . ALA A 1 196 ? -16.695 -2.367  -15.282 1.00 94.40 196 A 1 
ATOM 1535 C CA  . ALA A 1 196 ? -17.052 -3.614  -15.968 1.00 94.39 196 A 1 
ATOM 1536 C C   . ALA A 1 196 ? -18.179 -3.467  -17.018 1.00 95.54 196 A 1 
ATOM 1537 O O   . ALA A 1 196 ? -18.327 -4.334  -17.880 1.00 95.36 196 A 1 
ATOM 1538 C CB  . ALA A 1 196 ? -17.434 -4.635  -14.892 1.00 94.22 196 A 1 
ATOM 1539 N N   . VAL A 1 197 ? -18.965 -2.383  -16.957 1.00 95.36 197 A 1 
ATOM 1540 C CA  . VAL A 1 197 ? -20.025 -2.039  -17.921 1.00 95.52 197 A 1 
ATOM 1541 C C   . VAL A 1 197 ? -19.613 -0.843  -18.781 1.00 96.16 197 A 1 
ATOM 1542 O O   . VAL A 1 197 ? -19.772 -0.865  -20.001 1.00 95.69 197 A 1 
ATOM 1543 C CB  . VAL A 1 197 ? -21.350 -1.745  -17.189 1.00 94.92 197 A 1 
ATOM 1544 C CG1 . VAL A 1 197 ? -22.477 -1.377  -18.163 1.00 90.64 197 A 1 
ATOM 1545 C CG2 . VAL A 1 197 ? -21.815 -2.952  -16.365 1.00 90.80 197 A 1 
ATOM 1546 N N   . SER A 1 198 ? -19.081 0.210   -18.150 1.00 94.93 198 A 1 
ATOM 1547 C CA  . SER A 1 198 ? -18.668 1.445   -18.821 1.00 94.87 198 A 1 
ATOM 1548 C C   . SER A 1 198 ? -17.397 1.990   -18.171 1.00 95.40 198 A 1 
ATOM 1549 O O   . SER A 1 198 ? -17.452 2.753   -17.204 1.00 93.85 198 A 1 
ATOM 1550 C CB  . SER A 1 198 ? -19.813 2.459   -18.770 1.00 94.07 198 A 1 
ATOM 1551 O OG  . SER A 1 198 ? -19.504 3.609   -19.535 1.00 88.46 198 A 1 
ATOM 1552 N N   . GLY A 1 199 ? -16.257 1.560   -18.691 1.00 95.28 199 A 1 
ATOM 1553 C CA  . GLY A 1 199 ? -14.926 1.937   -18.233 1.00 95.25 199 A 1 
ATOM 1554 C C   . GLY A 1 199 ? -14.212 2.856   -19.220 1.00 95.70 199 A 1 
ATOM 1555 O O   . GLY A 1 199 ? -14.696 3.951   -19.519 1.00 94.43 199 A 1 
ATOM 1556 N N   . LEU A 1 200 ? -13.058 2.416   -19.712 1.00 95.15 200 A 1 
ATOM 1557 C CA  . LEU A 1 200 ? -12.222 3.134   -20.669 1.00 94.88 200 A 1 
ATOM 1558 C C   . LEU A 1 200 ? -13.008 3.420   -21.956 1.00 94.93 200 A 1 
ATOM 1559 O O   . LEU A 1 200 ? -13.574 2.500   -22.542 1.00 93.63 200 A 1 
ATOM 1560 C CB  . LEU A 1 200 ? -10.975 2.270   -20.929 1.00 94.39 200 A 1 
ATOM 1561 C CG  . LEU A 1 200 ? -9.879  2.966   -21.741 1.00 92.45 200 A 1 
ATOM 1562 C CD1 . LEU A 1 200 ? -9.297  4.163   -20.984 1.00 89.05 200 A 1 
ATOM 1563 C CD2 . LEU A 1 200 ? -8.752  1.978   -22.026 1.00 90.30 200 A 1 
ATOM 1564 N N   . TRP A 1 201 ? -13.073 4.672   -22.362 1.00 96.24 201 A 1 
ATOM 1565 C CA  . TRP A 1 201 ? -13.847 5.134   -23.530 1.00 95.91 201 A 1 
ATOM 1566 C C   . TRP A 1 201 ? -15.307 4.641   -23.580 1.00 96.56 201 A 1 
ATOM 1567 O O   . TRP A 1 201 ? -15.897 4.458   -24.642 1.00 94.40 201 A 1 
ATOM 1568 C CB  . TRP A 1 201 ? -13.064 4.835   -24.820 1.00 94.08 201 A 1 
ATOM 1569 C CG  . TRP A 1 201 ? -11.654 5.336   -24.836 1.00 92.11 201 A 1 
ATOM 1570 C CD1 . TRP A 1 201 ? -11.260 6.607   -24.579 1.00 82.37 201 A 1 
ATOM 1571 C CD2 . TRP A 1 201 ? -10.437 4.590   -25.113 1.00 88.64 201 A 1 
ATOM 1572 N NE1 . TRP A 1 201 ? -9.881  6.699   -24.675 1.00 81.76 201 A 1 
ATOM 1573 C CE2 . TRP A 1 201 ? -9.325  5.484   -25.013 1.00 85.57 201 A 1 
ATOM 1574 C CE3 . TRP A 1 201 ? -10.164 3.247   -25.449 1.00 79.96 201 A 1 
ATOM 1575 C CZ2 . TRP A 1 201 ? -8.007  5.065   -25.242 1.00 81.11 201 A 1 
ATOM 1576 C CZ3 . TRP A 1 201 ? -8.848  2.819   -25.682 1.00 75.29 201 A 1 
ATOM 1577 C CH2 . TRP A 1 201 ? -7.772  3.722   -25.580 1.00 76.35 201 A 1 
ATOM 1578 N N   . ASN A 1 202 ? -15.923 4.464   -22.407 1.00 95.15 202 A 1 
ATOM 1579 C CA  . ASN A 1 202 ? -17.260 3.876   -22.227 1.00 95.30 202 A 1 
ATOM 1580 C C   . ASN A 1 202 ? -17.382 2.415   -22.711 1.00 96.56 202 A 1 
ATOM 1581 O O   . ASN A 1 202 ? -18.486 1.956   -23.036 1.00 95.56 202 A 1 
ATOM 1582 C CB  . ASN A 1 202 ? -18.353 4.794   -22.801 1.00 94.02 202 A 1 
ATOM 1583 C CG  . ASN A 1 202 ? -18.273 6.211   -22.274 1.00 89.05 202 A 1 
ATOM 1584 O OD1 . ASN A 1 202 ? -18.377 6.467   -21.088 1.00 78.85 202 A 1 
ATOM 1585 N ND2 . ASN A 1 202 ? -18.107 7.178   -23.141 1.00 76.60 202 A 1 
ATOM 1586 N N   . GLU A 1 203 ? -16.283 1.684   -22.731 1.00 96.01 203 A 1 
ATOM 1587 C CA  . GLU A 1 203 ? -16.201 0.264   -23.062 1.00 96.76 203 A 1 
ATOM 1588 C C   . GLU A 1 203 ? -15.935 -0.569  -21.795 1.00 97.36 203 A 1 
ATOM 1589 O O   . GLU A 1 203 ? -15.309 -0.078  -20.851 1.00 97.15 203 A 1 
ATOM 1590 C CB  . GLU A 1 203 ? -15.130 0.040   -24.137 1.00 96.85 203 A 1 
ATOM 1591 C CG  . GLU A 1 203 ? -15.494 0.778   -25.439 1.00 95.58 203 A 1 
ATOM 1592 C CD  . GLU A 1 203 ? -14.463 0.617   -26.554 1.00 94.15 203 A 1 
ATOM 1593 O OE1 . GLU A 1 203 ? -14.885 0.738   -27.730 1.00 86.12 203 A 1 
ATOM 1594 O OE2 . GLU A 1 203 ? -13.280 0.383   -26.249 1.00 86.79 203 A 1 
ATOM 1595 N N   . PRO A 1 204 ? -16.423 -1.821  -21.728 1.00 97.65 204 A 1 
ATOM 1596 C CA  . PRO A 1 204 ? -16.219 -2.681  -20.568 1.00 97.91 204 A 1 
ATOM 1597 C C   . PRO A 1 204 ? -14.735 -2.850  -20.223 1.00 98.07 204 A 1 
ATOM 1598 O O   . PRO A 1 204 ? -13.932 -3.271  -21.056 1.00 97.74 204 A 1 
ATOM 1599 C CB  . PRO A 1 204 ? -16.880 -4.013  -20.918 1.00 97.64 204 A 1 
ATOM 1600 C CG  . PRO A 1 204 ? -17.957 -3.614  -21.923 1.00 96.15 204 A 1 
ATOM 1601 C CD  . PRO A 1 204 ? -17.309 -2.459  -22.677 1.00 97.58 204 A 1 
ATOM 1602 N N   . THR A 1 205 ? -14.373 -2.535  -18.986 1.00 97.71 205 A 1 
ATOM 1603 C CA  . THR A 1 205 ? -12.975 -2.505  -18.544 1.00 97.64 205 A 1 
ATOM 1604 C C   . THR A 1 205 ? -12.811 -3.164  -17.181 1.00 97.54 205 A 1 
ATOM 1605 O O   . THR A 1 205 ? -13.572 -2.900  -16.250 1.00 96.87 205 A 1 
ATOM 1606 C CB  . THR A 1 205 ? -12.438 -1.070  -18.493 1.00 97.36 205 A 1 
ATOM 1607 O OG1 . THR A 1 205 ? -12.601 -0.435  -19.741 1.00 94.29 205 A 1 
ATOM 1608 C CG2 . THR A 1 205 ? -10.945 -1.008  -18.160 1.00 94.66 205 A 1 
ATOM 1609 N N   . VAL A 1 206 ? -11.775 -3.988  -17.043 1.00 97.89 206 A 1 
ATOM 1610 C CA  . VAL A 1 206 ? -11.322 -4.527  -15.758 1.00 97.74 206 A 1 
ATOM 1611 C C   . VAL A 1 206 ? -10.014 -3.850  -15.361 1.00 97.75 206 A 1 
ATOM 1612 O O   . VAL A 1 206 ? -9.087  -3.769  -16.160 1.00 97.37 206 A 1 
ATOM 1613 C CB  . VAL A 1 206 ? -11.191 -6.055  -15.815 1.00 97.31 206 A 1 
ATOM 1614 C CG1 . VAL A 1 206 ? -10.506 -6.629  -14.568 1.00 95.18 206 A 1 
ATOM 1615 C CG2 . VAL A 1 206 ? -12.581 -6.697  -15.903 1.00 95.32 206 A 1 
ATOM 1616 N N   . VAL A 1 207 ? -9.934  -3.413  -14.107 1.00 97.09 207 A 1 
ATOM 1617 C CA  . VAL A 1 207 ? -8.719  -2.830  -13.519 1.00 96.65 207 A 1 
ATOM 1618 C C   . VAL A 1 207 ? -8.230  -3.725  -12.384 1.00 96.70 207 A 1 
ATOM 1619 O O   . VAL A 1 207 ? -8.986  -4.004  -11.453 1.00 96.29 207 A 1 
ATOM 1620 C CB  . VAL A 1 207 ? -8.951  -1.389  -13.025 1.00 95.95 207 A 1 
ATOM 1621 C CG1 . VAL A 1 207 ? -7.631  -0.763  -12.552 1.00 94.43 207 A 1 
ATOM 1622 C CG2 . VAL A 1 207 ? -9.554  -0.493  -14.115 1.00 94.39 207 A 1 
ATOM 1623 N N   . ASN A 1 208 ? -6.979  -4.181  -12.431 1.00 96.55 208 A 1 
ATOM 1624 C CA  . ASN A 1 208 ? -6.327  -4.912  -11.341 1.00 96.72 208 A 1 
ATOM 1625 C C   . ASN A 1 208 ? -4.871  -4.459  -11.174 1.00 96.72 208 A 1 
ATOM 1626 O O   . ASN A 1 208 ? -4.247  -4.018  -12.132 1.00 95.68 208 A 1 
ATOM 1627 C CB  . ASN A 1 208 ? -6.412  -6.426  -11.590 1.00 96.60 208 A 1 
ATOM 1628 C CG  . ASN A 1 208 ? -7.768  -7.007  -11.239 1.00 95.21 208 A 1 
ATOM 1629 O OD1 . ASN A 1 208 ? -8.501  -7.503  -12.073 1.00 85.18 208 A 1 
ATOM 1630 N ND2 . ASN A 1 208 ? -8.135  -6.998  -9.979  1.00 86.77 208 A 1 
ATOM 1631 N N   . ASN A 1 209 ? -4.319  -4.589  -9.969  1.00 95.31 209 A 1 
ATOM 1632 C CA  . ASN A 1 209 ? -2.942  -4.180  -9.704  1.00 95.78 209 A 1 
ATOM 1633 C C   . ASN A 1 209 ? -1.910  -5.215  -10.204 1.00 96.89 209 A 1 
ATOM 1634 O O   . ASN A 1 209 ? -2.246  -6.368  -10.481 1.00 96.44 209 A 1 
ATOM 1635 C CB  . ASN A 1 209 ? -2.788  -3.847  -8.206  1.00 94.26 209 A 1 
ATOM 1636 C CG  . ASN A 1 209 ? -2.456  -5.067  -7.379  1.00 90.62 209 A 1 
ATOM 1637 O OD1 . ASN A 1 209 ? -3.198  -6.033  -7.331  1.00 81.08 209 A 1 
ATOM 1638 N ND2 . ASN A 1 209 ? -1.297  -5.092  -6.771  1.00 84.06 209 A 1 
ATOM 1639 N N   . VAL A 1 210 ? -0.639  -4.796  -10.262 1.00 97.23 210 A 1 
ATOM 1640 C CA  . VAL A 1 210 ? 0.515   -5.571  -10.758 1.00 97.79 210 A 1 
ATOM 1641 C C   . VAL A 1 210 ? 0.626   -6.958  -10.120 1.00 98.22 210 A 1 
ATOM 1642 O O   . VAL A 1 210 ? 0.682   -7.956  -10.837 1.00 98.17 210 A 1 
ATOM 1643 C CB  . VAL A 1 210 ? 1.809   -4.777  -10.511 1.00 97.55 210 A 1 
ATOM 1644 C CG1 . VAL A 1 210 ? 3.078   -5.573  -10.831 1.00 96.68 210 A 1 
ATOM 1645 C CG2 . VAL A 1 210 ? 1.831   -3.501  -11.356 1.00 96.67 210 A 1 
ATOM 1646 N N   . GLU A 1 211 ? 0.617   -7.051  -8.796  1.00 97.87 211 A 1 
ATOM 1647 C CA  . GLU A 1 211 ? 0.736   -8.324  -8.067  1.00 98.07 211 A 1 
ATOM 1648 C C   . GLU A 1 211 ? -0.392  -9.298  -8.435  1.00 98.22 211 A 1 
ATOM 1649 O O   . GLU A 1 211 ? -0.148  -10.480 -8.673  1.00 97.85 211 A 1 
ATOM 1650 C CB  . GLU A 1 211 ? 0.743   -8.033  -6.558  1.00 97.90 211 A 1 
ATOM 1651 C CG  . GLU A 1 211 ? 0.898   -9.287  -5.679  1.00 97.31 211 A 1 
ATOM 1652 C CD  . GLU A 1 211 ? 0.792   -8.984  -4.173  1.00 97.63 211 A 1 
ATOM 1653 O OE1 . GLU A 1 211 ? 0.713   -9.936  -3.363  1.00 95.47 211 A 1 
ATOM 1654 O OE2 . GLU A 1 211 ? 0.735   -7.796  -3.773  1.00 96.16 211 A 1 
ATOM 1655 N N   . SER A 1 212 ? -1.626  -8.799  -8.536  1.00 97.97 212 A 1 
ATOM 1656 C CA  . SER A 1 212 ? -2.788  -9.612  -8.906  1.00 98.01 212 A 1 
ATOM 1657 C C   . SER A 1 212 ? -2.646  -10.196 -10.313 1.00 98.35 212 A 1 
ATOM 1658 O O   . SER A 1 212 ? -2.832  -11.393 -10.499 1.00 98.28 212 A 1 
ATOM 1659 C CB  . SER A 1 212 ? -4.080  -8.792  -8.839  1.00 97.60 212 A 1 
ATOM 1660 O OG  . SER A 1 212 ? -4.254  -8.218  -7.560  1.00 96.11 212 A 1 
ATOM 1661 N N   . ILE A 1 213 ? -2.284  -9.373  -11.288 1.00 98.28 213 A 1 
ATOM 1662 C CA  . ILE A 1 213 ? -2.128  -9.793  -12.683 1.00 98.52 213 A 1 
ATOM 1663 C C   . ILE A 1 213 ? -0.958  -10.771 -12.845 1.00 98.60 213 A 1 
ATOM 1664 O O   . ILE A 1 213 ? -1.107  -11.794 -13.510 1.00 98.55 213 A 1 
ATOM 1665 C CB  . ILE A 1 213 ? -1.997  -8.550  -13.588 1.00 98.52 213 A 1 
ATOM 1666 C CG1 . ILE A 1 213 ? -3.307  -7.726  -13.608 1.00 98.03 213 A 1 
ATOM 1667 C CG2 . ILE A 1 213 ? -1.585  -8.921  -15.016 1.00 98.22 213 A 1 
ATOM 1668 C CD1 . ILE A 1 213 ? -4.562  -8.489  -14.062 1.00 97.03 213 A 1 
ATOM 1669 N N   . SER A 1 214 ? 0.154   -10.520 -12.181 1.00 98.49 214 A 1 
ATOM 1670 C CA  . SER A 1 214 ? 1.321   -11.411 -12.225 1.00 98.50 214 A 1 
ATOM 1671 C C   . SER A 1 214 ? 1.013   -12.808 -11.673 1.00 98.52 214 A 1 
ATOM 1672 O O   . SER A 1 214 ? 1.505   -13.805 -12.194 1.00 98.30 214 A 1 
ATOM 1673 C CB  . SER A 1 214 ? 2.473   -10.782 -11.442 1.00 98.40 214 A 1 
ATOM 1674 O OG  . SER A 1 214 ? 2.805   -9.521  -11.991 1.00 96.63 214 A 1 
ATOM 1675 N N   . THR A 1 215 ? 0.127   -12.903 -10.674 1.00 98.35 215 A 1 
ATOM 1676 C CA  . THR A 1 215 ? -0.270  -14.181 -10.052 1.00 98.38 215 A 1 
ATOM 1677 C C   . THR A 1 215 ? -1.058  -15.093 -11.004 1.00 98.47 215 A 1 
ATOM 1678 O O   . THR A 1 215 ? -1.013  -16.318 -10.875 1.00 98.13 215 A 1 
ATOM 1679 C CB  . THR A 1 215 ? -1.084  -13.909 -8.779  1.00 97.97 215 A 1 
ATOM 1680 O OG1 . THR A 1 215 ? -0.352  -13.101 -7.886  1.00 93.79 215 A 1 
ATOM 1681 C CG2 . THR A 1 215 ? -1.430  -15.174 -8.000  1.00 93.54 215 A 1 
ATOM 1682 N N   . VAL A 1 216 ? -1.757  -14.527 -11.995 1.00 98.46 216 A 1 
ATOM 1683 C CA  . VAL A 1 216 ? -2.614  -15.292 -12.925 1.00 98.53 216 A 1 
ATOM 1684 C C   . VAL A 1 216 ? -1.825  -16.354 -13.695 1.00 98.58 216 A 1 
ATOM 1685 O O   . VAL A 1 216 ? -2.337  -17.451 -13.921 1.00 98.38 216 A 1 
ATOM 1686 C CB  . VAL A 1 216 ? -3.334  -14.348 -13.902 1.00 98.33 216 A 1 
ATOM 1687 C CG1 . VAL A 1 216 ? -4.208  -15.096 -14.920 1.00 96.72 216 A 1 
ATOM 1688 C CG2 . VAL A 1 216 ? -4.256  -13.392 -13.136 1.00 96.69 216 A 1 
ATOM 1689 N N   . SER A 1 217 ? -0.573  -16.071 -14.040 1.00 98.61 217 A 1 
ATOM 1690 C CA  . SER A 1 217 ? 0.297   -17.026 -14.740 1.00 98.49 217 A 1 
ATOM 1691 C C   . SER A 1 217 ? 0.473   -18.329 -13.953 1.00 98.58 217 A 1 
ATOM 1692 O O   . SER A 1 217 ? 0.317   -19.420 -14.506 1.00 98.02 217 A 1 
ATOM 1693 C CB  . SER A 1 217 ? 1.658   -16.381 -15.022 1.00 97.55 217 A 1 
ATOM 1694 O OG  . SER A 1 217 ? 2.326   -16.056 -13.820 1.00 81.21 217 A 1 
ATOM 1695 N N   . TRP A 1 218 ? 0.694   -18.223 -12.639 1.00 98.50 218 A 1 
ATOM 1696 C CA  . TRP A 1 218 ? 0.830   -19.379 -11.761 1.00 98.39 218 A 1 
ATOM 1697 C C   . TRP A 1 218 ? -0.490  -20.139 -11.615 1.00 98.43 218 A 1 
ATOM 1698 O O   . TRP A 1 218 ? -0.504  -21.367 -11.722 1.00 98.14 218 A 1 
ATOM 1699 C CB  . TRP A 1 218 ? 1.378   -18.930 -10.409 1.00 98.12 218 A 1 
ATOM 1700 C CG  . TRP A 1 218 ? 1.833   -20.053 -9.522  1.00 97.90 218 A 1 
ATOM 1701 C CD1 . TRP A 1 218 ? 3.122   -20.425 -9.328  1.00 97.31 218 A 1 
ATOM 1702 C CD2 . TRP A 1 218 ? 1.028   -20.976 -8.729  1.00 97.94 218 A 1 
ATOM 1703 N NE1 . TRP A 1 218 ? 3.173   -21.502 -8.475  1.00 97.11 218 A 1 
ATOM 1704 C CE2 . TRP A 1 218 ? 1.906   -21.896 -8.081  1.00 97.51 218 A 1 
ATOM 1705 C CE3 . TRP A 1 218 ? -0.356  -21.140 -8.501  1.00 97.38 218 A 1 
ATOM 1706 C CZ2 . TRP A 1 218 ? 1.430   -22.933 -7.268  1.00 96.64 218 A 1 
ATOM 1707 C CZ3 . TRP A 1 218 ? -0.844  -22.180 -7.679  1.00 96.74 218 A 1 
ATOM 1708 C CH2 . TRP A 1 218 ? 0.047   -23.071 -7.072  1.00 96.35 218 A 1 
ATOM 1709 N N   . ILE A 1 219 ? -1.611  -19.422 -11.446 1.00 98.38 219 A 1 
ATOM 1710 C CA  . ILE A 1 219 ? -2.951  -20.020 -11.338 1.00 98.52 219 A 1 
ATOM 1711 C C   . ILE A 1 219 ? -3.279  -20.834 -12.593 1.00 98.55 219 A 1 
ATOM 1712 O O   . ILE A 1 219 ? -3.745  -21.964 -12.491 1.00 98.40 219 A 1 
ATOM 1713 C CB  . ILE A 1 219 ? -4.019  -18.930 -11.077 1.00 98.53 219 A 1 
ATOM 1714 C CG1 . ILE A 1 219 ? -3.824  -18.314 -9.673  1.00 98.14 219 A 1 
ATOM 1715 C CG2 . ILE A 1 219 ? -5.449  -19.495 -11.214 1.00 98.23 219 A 1 
ATOM 1716 C CD1 . ILE A 1 219 ? -4.669  -17.058 -9.417  1.00 97.36 219 A 1 
ATOM 1717 N N   . VAL A 1 220 ? -2.998  -20.306 -13.777 1.00 98.72 220 A 1 
ATOM 1718 C CA  . VAL A 1 220 ? -3.252  -21.026 -15.033 1.00 98.75 220 A 1 
ATOM 1719 C C   . VAL A 1 220 ? -2.338  -22.241 -15.176 1.00 98.71 220 A 1 
ATOM 1720 O O   . VAL A 1 220 ? -2.813  -23.309 -15.568 1.00 98.40 220 A 1 
ATOM 1721 C CB  . VAL A 1 220 ? -3.152  -20.071 -16.231 1.00 98.66 220 A 1 
ATOM 1722 C CG1 . VAL A 1 220 ? -3.149  -20.805 -17.578 1.00 97.91 220 A 1 
ATOM 1723 C CG2 . VAL A 1 220 ? -4.377  -19.148 -16.201 1.00 97.84 220 A 1 
ATOM 1724 N N   . ASN A 1 221 ? -1.073  -22.130 -14.813 1.00 98.59 221 A 1 
ATOM 1725 C CA  . ASN A 1 221 ? -0.142  -23.252 -14.902 1.00 98.41 221 A 1 
ATOM 1726 C C   . ASN A 1 221 ? -0.505  -24.400 -13.956 1.00 98.39 221 A 1 
ATOM 1727 O O   . ASN A 1 221 ? -0.530  -25.554 -14.391 1.00 97.86 221 A 1 
ATOM 1728 C CB  . ASN A 1 221 ? 1.294   -22.747 -14.683 1.00 98.15 221 A 1 
ATOM 1729 C CG  . ASN A 1 221 ? 1.869   -22.085 -15.923 1.00 97.30 221 A 1 
ATOM 1730 O OD1 . ASN A 1 221 ? 1.481   -22.373 -17.050 1.00 91.01 221 A 1 
ATOM 1731 N ND2 . ASN A 1 221 ? 2.839   -21.217 -15.767 1.00 90.66 221 A 1 
ATOM 1732 N N   . ASN A 1 222 ? -0.853  -24.098 -12.714 1.00 98.28 222 A 1 
ATOM 1733 C CA  . ASN A 1 222 ? -0.994  -25.083 -11.634 1.00 98.03 222 A 1 
ATOM 1734 C C   . ASN A 1 222 ? -2.452  -25.424 -11.290 1.00 98.10 222 A 1 
ATOM 1735 O O   . ASN A 1 222 ? -2.712  -26.477 -10.722 1.00 97.03 222 A 1 
ATOM 1736 C CB  . ASN A 1 222 ? -0.212  -24.577 -10.417 1.00 97.70 222 A 1 
ATOM 1737 C CG  . ASN A 1 222 ? 1.268   -24.423 -10.718 1.00 97.12 222 A 1 
ATOM 1738 O OD1 . ASN A 1 222 ? 2.018   -25.380 -10.740 1.00 89.94 222 A 1 
ATOM 1739 N ND2 . ASN A 1 222 ? 1.726   -23.232 -11.010 1.00 89.99 222 A 1 
ATOM 1740 N N   . GLY A 1 223 ? -3.417  -24.583 -11.670 1.00 98.13 223 A 1 
ATOM 1741 C CA  . GLY A 1 223 ? -4.834  -24.727 -11.337 1.00 98.06 223 A 1 
ATOM 1742 C C   . GLY A 1 223 ? -5.264  -23.849 -10.155 1.00 98.22 223 A 1 
ATOM 1743 O O   . GLY A 1 223 ? -4.505  -23.612 -9.215  1.00 97.42 223 A 1 
ATOM 1744 N N   . GLY A 1 224 ? -6.505  -23.359 -10.207 1.00 98.07 224 A 1 
ATOM 1745 C CA  . GLY A 1 224 ? -7.087  -22.521 -9.155  1.00 98.09 224 A 1 
ATOM 1746 C C   . GLY A 1 224 ? -7.216  -23.246 -7.819  1.00 98.13 224 A 1 
ATOM 1747 O O   . GLY A 1 224 ? -6.898  -22.673 -6.781  1.00 97.56 224 A 1 
ATOM 1748 N N   . GLU A 1 225 ? -7.602  -24.513 -7.827  1.00 98.00 225 A 1 
ATOM 1749 C CA  . GLU A 1 225 ? -7.702  -25.330 -6.608  1.00 97.71 225 A 1 
ATOM 1750 C C   . GLU A 1 225 ? -6.342  -25.505 -5.915  1.00 97.63 225 A 1 
ATOM 1751 O O   . GLU A 1 225 ? -6.270  -25.438 -4.692  1.00 96.75 225 A 1 
ATOM 1752 C CB  . GLU A 1 225 ? -8.270  -26.711 -6.944  1.00 97.30 225 A 1 
ATOM 1753 C CG  . GLU A 1 225 ? -9.721  -26.665 -7.439  1.00 92.58 225 A 1 
ATOM 1754 C CD  . GLU A 1 225 ? -10.301 -28.064 -7.705  1.00 87.04 225 A 1 
ATOM 1755 O OE1 . GLU A 1 225 ? -11.504 -28.123 -8.050  1.00 76.83 225 A 1 
ATOM 1756 O OE2 . GLU A 1 225 ? -9.557  -29.061 -7.564  1.00 77.92 225 A 1 
ATOM 1757 N N   . GLU A 1 226 ? -5.264  -25.688 -6.670  1.00 97.52 226 A 1 
ATOM 1758 C CA  . GLU A 1 226 ? -3.912  -25.771 -6.099  1.00 97.14 226 A 1 
ATOM 1759 C C   . GLU A 1 226 ? -3.467  -24.446 -5.469  1.00 97.18 226 A 1 
ATOM 1760 O O   . GLU A 1 226 ? -2.834  -24.446 -4.415  1.00 96.35 226 A 1 
ATOM 1761 C CB  . GLU A 1 226 ? -2.885  -26.200 -7.156  1.00 96.72 226 A 1 
ATOM 1762 C CG  . GLU A 1 226 ? -3.046  -27.648 -7.630  1.00 90.18 226 A 1 
ATOM 1763 C CD  . GLU A 1 226 ? -3.020  -28.664 -6.473  1.00 92.97 226 A 1 
ATOM 1764 O OE1 . GLU A 1 226 ? -3.855  -29.591 -6.477  1.00 85.32 226 A 1 
ATOM 1765 O OE2 . GLU A 1 226 ? -2.250  -28.509 -5.499  1.00 87.57 226 A 1 
ATOM 1766 N N   . TYR A 1 227 ? -3.837  -23.323 -6.073  1.00 97.57 227 A 1 
ATOM 1767 C CA  . TYR A 1 227 ? -3.605  -22.007 -5.475  1.00 97.59 227 A 1 
ATOM 1768 C C   . TYR A 1 227 ? -4.376  -21.846 -4.161  1.00 97.51 227 A 1 
ATOM 1769 O O   . TYR A 1 227 ? -3.816  -21.378 -3.170  1.00 96.90 227 A 1 
ATOM 1770 C CB  . TYR A 1 227 ? -3.984  -20.912 -6.474  1.00 97.60 227 A 1 
ATOM 1771 C CG  . TYR A 1 227 ? -3.673  -19.514 -5.984  1.00 97.78 227 A 1 
ATOM 1772 C CD1 . TYR A 1 227 ? -4.632  -18.785 -5.249  1.00 97.06 227 A 1 
ATOM 1773 C CD2 . TYR A 1 227 ? -2.417  -18.941 -6.254  1.00 97.21 227 A 1 
ATOM 1774 C CE1 . TYR A 1 227 ? -4.331  -17.489 -4.788  1.00 96.89 227 A 1 
ATOM 1775 C CE2 . TYR A 1 227 ? -2.112  -17.646 -5.797  1.00 96.79 227 A 1 
ATOM 1776 C CZ  . TYR A 1 227 ? -3.069  -16.916 -5.064  1.00 97.11 227 A 1 
ATOM 1777 O OH  . TYR A 1 227 ? -2.773  -15.667 -4.621  1.00 96.30 227 A 1 
ATOM 1778 N N   . ALA A 1 228 ? -5.640  -22.280 -4.129  1.00 97.54 228 A 1 
ATOM 1779 C CA  . ALA A 1 228 ? -6.508  -22.164 -2.957  1.00 97.16 228 A 1 
ATOM 1780 C C   . ALA A 1 228 ? -6.043  -22.998 -1.750  1.00 96.82 228 A 1 
ATOM 1781 O O   . ALA A 1 228 ? -6.441  -22.704 -0.624  1.00 95.64 228 A 1 
ATOM 1782 C CB  . ALA A 1 228 ? -7.931  -22.541 -3.374  1.00 96.82 228 A 1 
ATOM 1783 N N   . LYS A 1 229 ? -5.194  -24.007 -1.951  1.00 96.70 229 A 1 
ATOM 1784 C CA  . LYS A 1 229 ? -4.580  -24.780 -0.854  1.00 96.03 229 A 1 
ATOM 1785 C C   . LYS A 1 229 ? -3.534  -23.983 -0.072  1.00 95.88 229 A 1 
ATOM 1786 O O   . LYS A 1 229 ? -3.198  -24.373 1.044   1.00 94.46 229 A 1 
ATOM 1787 C CB  . LYS A 1 229 ? -3.925  -26.052 -1.406  1.00 95.97 229 A 1 
ATOM 1788 C CG  . LYS A 1 229 ? -4.946  -27.070 -1.921  1.00 95.35 229 A 1 
ATOM 1789 C CD  . LYS A 1 229 ? -4.211  -28.220 -2.616  1.00 93.44 229 A 1 
ATOM 1790 C CE  . LYS A 1 229 ? -5.203  -29.125 -3.335  1.00 91.14 229 A 1 
ATOM 1791 N NZ  . LYS A 1 229 ? -4.485  -30.154 -4.122  1.00 84.71 229 A 1 
ATOM 1792 N N   . THR A 1 230 ? -3.014  -22.911 -0.652  1.00 95.86 230 A 1 
ATOM 1793 C CA  . THR A 1 230 ? -2.088  -21.999 0.026   1.00 95.92 230 A 1 
ATOM 1794 C C   . THR A 1 230 ? -2.883  -20.918 0.754   1.00 96.13 230 A 1 
ATOM 1795 O O   . THR A 1 230 ? -3.862  -20.398 0.215   1.00 93.87 230 A 1 
ATOM 1796 C CB  . THR A 1 230 ? -1.102  -21.384 -0.978  1.00 95.06 230 A 1 
ATOM 1797 O OG1 . THR A 1 230 ? -0.451  -22.406 -1.708  1.00 90.70 230 A 1 
ATOM 1798 C CG2 . THR A 1 230 ? -0.005  -20.562 -0.316  1.00 89.87 230 A 1 
ATOM 1799 N N   . GLY A 1 231 ? -2.467  -20.550 1.965   1.00 95.39 231 A 1 
ATOM 1800 C CA  . GLY A 1 231 ? -3.131  -19.541 2.794   1.00 94.88 231 A 1 
ATOM 1801 C C   . GLY A 1 231 ? -4.105  -20.136 3.813   1.00 95.59 231 A 1 
ATOM 1802 O O   . GLY A 1 231 ? -4.024  -21.309 4.169   1.00 93.25 231 A 1 
ATOM 1803 N N   . THR A 1 232 ? -5.032  -19.316 4.321   1.00 95.08 232 A 1 
ATOM 1804 C CA  . THR A 1 232 ? -5.985  -19.709 5.373   1.00 95.01 232 A 1 
ATOM 1805 C C   . THR A 1 232 ? -7.377  -19.114 5.150   1.00 94.76 232 A 1 
ATOM 1806 O O   . THR A 1 232 ? -7.523  -17.957 4.755   1.00 91.57 232 A 1 
ATOM 1807 C CB  . THR A 1 232 ? -5.447  -19.342 6.767   1.00 94.00 232 A 1 
ATOM 1808 O OG1 . THR A 1 232 ? -6.266  -19.907 7.760   1.00 89.68 232 A 1 
ATOM 1809 C CG2 . THR A 1 232 ? -5.370  -17.841 7.042   1.00 88.97 232 A 1 
ATOM 1810 N N   . GLY A 1 233 ? -8.418  -19.900 5.417   1.00 93.68 233 A 1 
ATOM 1811 C CA  . GLY A 1 233 ? -9.807  -19.451 5.301   1.00 92.80 233 A 1 
ATOM 1812 C C   . GLY A 1 233 ? -10.127 -18.886 3.908   1.00 93.99 233 A 1 
ATOM 1813 O O   . GLY A 1 233 ? -9.991  -19.579 2.905   1.00 91.96 233 A 1 
ATOM 1814 N N   . LYS A 1 234 ? -10.566 -17.622 3.858   1.00 93.99 234 A 1 
ATOM 1815 C CA  . LYS A 1 234 ? -10.810 -16.884 2.602   1.00 93.27 234 A 1 
ATOM 1816 C C   . LYS A 1 234 ? -9.588  -16.090 2.123   1.00 94.97 234 A 1 
ATOM 1817 O O   . LYS A 1 234 ? -9.639  -15.470 1.062   1.00 93.56 234 A 1 
ATOM 1818 C CB  . LYS A 1 234 ? -12.028 -15.965 2.762   1.00 91.92 234 A 1 
ATOM 1819 C CG  . LYS A 1 234 ? -13.322 -16.733 3.056   1.00 88.28 234 A 1 
ATOM 1820 C CD  . LYS A 1 234 ? -14.486 -15.743 3.196   1.00 80.80 234 A 1 
ATOM 1821 C CE  . LYS A 1 234 ? -15.768 -16.507 3.530   1.00 75.59 234 A 1 
ATOM 1822 N NZ  . LYS A 1 234 ? -16.905 -15.584 3.777   1.00 65.55 234 A 1 
ATOM 1823 N N   . SER A 1 235 ? -8.526  -16.093 2.898   1.00 95.08 235 A 1 
ATOM 1824 C CA  . SER A 1 235 ? -7.240  -15.497 2.566   1.00 95.56 235 A 1 
ATOM 1825 C C   . SER A 1 235 ? -6.369  -16.545 1.873   1.00 96.27 235 A 1 
ATOM 1826 O O   . SER A 1 235 ? -5.513  -17.171 2.497   1.00 95.53 235 A 1 
ATOM 1827 C CB  . SER A 1 235 ? -6.577  -14.948 3.835   1.00 95.12 235 A 1 
ATOM 1828 O OG  . SER A 1 235 ? -7.323  -13.872 4.368   1.00 92.73 235 A 1 
ATOM 1829 N N   . THR A 1 236 ? -6.622  -16.775 0.574   1.00 95.64 236 A 1 
ATOM 1830 C CA  . THR A 1 236 ? -5.900  -17.784 -0.210  1.00 96.15 236 A 1 
ATOM 1831 C C   . THR A 1 236 ? -4.646  -17.226 -0.882  1.00 96.53 236 A 1 
ATOM 1832 O O   . THR A 1 236 ? -4.589  -16.047 -1.255  1.00 95.56 236 A 1 
ATOM 1833 C CB  . THR A 1 236 ? -6.810  -18.440 -1.261  1.00 95.86 236 A 1 
ATOM 1834 O OG1 . THR A 1 236 ? -7.307  -17.466 -2.153  1.00 92.41 236 A 1 
ATOM 1835 C CG2 . THR A 1 236 ? -8.009  -19.133 -0.628  1.00 91.30 236 A 1 
ATOM 1836 N N   . GLY A 1 237 ? -3.658  -18.094 -1.079  1.00 96.24 237 A 1 
ATOM 1837 C CA  . GLY A 1 237 ? -2.426  -17.822 -1.805  1.00 96.40 237 A 1 
ATOM 1838 C C   . GLY A 1 237 ? -1.398  -17.013 -1.015  1.00 96.97 237 A 1 
ATOM 1839 O O   . GLY A 1 237 ? -1.349  -17.061 0.217   1.00 96.03 237 A 1 
ATOM 1840 N N   . THR A 1 238 ? -0.568  -16.276 -1.739  1.00 97.09 238 A 1 
ATOM 1841 C CA  . THR A 1 238 ? 0.507   -15.458 -1.170  1.00 97.25 238 A 1 
ATOM 1842 C C   . THR A 1 238 ? 0.200   -13.961 -1.236  1.00 97.20 238 A 1 
ATOM 1843 O O   . THR A 1 238 ? -0.753  -13.511 -1.883  1.00 96.65 238 A 1 
ATOM 1844 C CB  . THR A 1 238 ? 1.866   -15.775 -1.821  1.00 97.15 238 A 1 
ATOM 1845 O OG1 . THR A 1 238 ? 1.830   -15.439 -3.186  1.00 95.28 238 A 1 
ATOM 1846 C CG2 . THR A 1 238 ? 2.236   -17.246 -1.678  1.00 94.86 238 A 1 
ATOM 1847 N N   . LYS A 1 239 ? 1.006   -13.170 -0.519  1.00 97.06 239 A 1 
ATOM 1848 C CA  . LYS A 1 239 ? 0.974   -11.708 -0.511  1.00 97.00 239 A 1 
ATOM 1849 C C   . LYS A 1 239 ? 2.395   -11.160 -0.507  1.00 97.35 239 A 1 
ATOM 1850 O O   . LYS A 1 239 ? 3.222   -11.609 0.286   1.00 96.43 239 A 1 
ATOM 1851 C CB  . LYS A 1 239 ? 0.193   -11.232 0.725   1.00 96.01 239 A 1 
ATOM 1852 C CG  . LYS A 1 239 ? 0.002   -9.707  0.802   1.00 93.14 239 A 1 
ATOM 1853 C CD  . LYS A 1 239 ? -1.044  -9.212  -0.192  1.00 90.71 239 A 1 
ATOM 1854 C CE  . LYS A 1 239 ? -1.153  -7.685  -0.195  1.00 88.45 239 A 1 
ATOM 1855 N NZ  . LYS A 1 239 ? -0.058  -7.085  -0.991  1.00 84.55 239 A 1 
ATOM 1856 N N   . LEU A 1 240 ? 2.647   -10.153 -1.326  1.00 97.46 240 A 1 
ATOM 1857 C CA  . LEU A 1 240 ? 3.866   -9.355  -1.223  1.00 97.50 240 A 1 
ATOM 1858 C C   . LEU A 1 240 ? 3.722   -8.297  -0.122  1.00 97.31 240 A 1 
ATOM 1859 O O   . LEU A 1 240 ? 2.751   -7.535  -0.100  1.00 96.85 240 A 1 
ATOM 1860 C CB  . LEU A 1 240 ? 4.226   -8.717  -2.573  1.00 97.57 240 A 1 
ATOM 1861 C CG  . LEU A 1 240 ? 4.473   -9.706  -3.728  1.00 96.85 240 A 1 
ATOM 1862 C CD1 . LEU A 1 240 ? 4.915   -8.935  -4.969  1.00 95.43 240 A 1 
ATOM 1863 C CD2 . LEU A 1 240 ? 5.545   -10.740 -3.400  1.00 95.20 240 A 1 
ATOM 1864 N N   . MET A 1 241 ? 4.698   -8.254  0.774   1.00 97.73 241 A 1 
ATOM 1865 C CA  . MET A 1 241 ? 4.795   -7.295  1.879   1.00 97.72 241 A 1 
ATOM 1866 C C   . MET A 1 241 ? 5.995   -6.372  1.663   1.00 97.91 241 A 1 
ATOM 1867 O O   . MET A 1 241 ? 7.115   -6.846  1.462   1.00 97.52 241 A 1 
ATOM 1868 C CB  . MET A 1 241 ? 4.914   -8.034  3.221   1.00 97.37 241 A 1 
ATOM 1869 C CG  . MET A 1 241 ? 3.734   -8.969  3.509   1.00 95.85 241 A 1 
ATOM 1870 S SD  . MET A 1 241 ? 2.088   -8.198  3.557   1.00 94.66 241 A 1 
ATOM 1871 C CE  . MET A 1 241 ? 2.244   -7.182  5.044   1.00 86.75 241 A 1 
ATOM 1872 N N   . SER A 1 242 ? 5.778   -5.061  1.732   1.00 97.15 242 A 1 
ATOM 1873 C CA  . SER A 1 242 ? 6.813   -4.022  1.694   1.00 96.95 242 A 1 
ATOM 1874 C C   . SER A 1 242 ? 7.218   -3.665  3.126   1.00 97.17 242 A 1 
ATOM 1875 O O   . SER A 1 242 ? 6.601   -2.799  3.746   1.00 96.35 242 A 1 
ATOM 1876 C CB  . SER A 1 242 ? 6.280   -2.785  0.963   1.00 96.15 242 A 1 
ATOM 1877 O OG  . SER A 1 242 ? 5.864   -3.088  -0.357  1.00 90.72 242 A 1 
ATOM 1878 N N   . ALA A 1 243 ? 8.222   -4.366  3.674   1.00 97.43 243 A 1 
ATOM 1879 C CA  . ALA A 1 243 ? 8.638   -4.208  5.065   1.00 97.75 243 A 1 
ATOM 1880 C C   . ALA A 1 243 ? 9.679   -3.085  5.226   1.00 97.81 243 A 1 
ATOM 1881 O O   . ALA A 1 243 ? 10.693  -3.047  4.522   1.00 97.29 243 A 1 
ATOM 1882 C CB  . ALA A 1 243 ? 9.130   -5.559  5.594   1.00 97.67 243 A 1 
ATOM 1883 N N   . SER A 1 244 ? 9.429   -2.165  6.156   1.00 97.03 244 A 1 
ATOM 1884 C CA  . SER A 1 244 ? 10.268  -0.982  6.396   1.00 96.82 244 A 1 
ATOM 1885 C C   . SER A 1 244 ? 10.175  -0.472  7.842   1.00 97.07 244 A 1 
ATOM 1886 O O   . SER A 1 244 ? 9.425   -0.998  8.664   1.00 96.36 244 A 1 
ATOM 1887 C CB  . SER A 1 244 ? 9.886   0.122   5.394   1.00 96.09 244 A 1 
ATOM 1888 O OG  . SER A 1 244 ? 8.573   0.588   5.627   1.00 93.60 244 A 1 
ATOM 1889 N N   . GLY A 1 245 ? 10.935  0.574   8.158   1.00 95.83 245 A 1 
ATOM 1890 C CA  . GLY A 1 245 ? 10.987  1.159   9.499   1.00 95.95 245 A 1 
ATOM 1891 C C   . GLY A 1 245 ? 12.079  0.534   10.370  1.00 96.94 245 A 1 
ATOM 1892 O O   . GLY A 1 245 ? 13.143  0.171   9.871   1.00 95.98 245 A 1 
ATOM 1893 N N   . HIS A 1 246 ? 11.833  0.423   11.664  1.00 96.68 246 A 1 
ATOM 1894 C CA  . HIS A 1 246 ? 12.834  0.028   12.660  1.00 96.87 246 A 1 
ATOM 1895 C C   . HIS A 1 246 ? 12.997  -1.504  12.799  1.00 97.11 246 A 1 
ATOM 1896 O O   . HIS A 1 246 ? 12.904  -2.051  13.898  1.00 96.18 246 A 1 
ATOM 1897 C CB  . HIS A 1 246 ? 12.519  0.723   13.991  1.00 96.64 246 A 1 
ATOM 1898 C CG  . HIS A 1 246 ? 12.431  2.225   13.902  1.00 96.28 246 A 1 
ATOM 1899 N ND1 . HIS A 1 246 ? 11.273  2.954   13.808  1.00 85.62 246 A 1 
ATOM 1900 C CD2 . HIS A 1 246 ? 13.462  3.119   13.942  1.00 87.59 246 A 1 
ATOM 1901 C CE1 . HIS A 1 246 ? 11.594  4.257   13.803  1.00 88.15 246 A 1 
ATOM 1902 N NE2 . HIS A 1 246 ? 12.920  4.406   13.883  1.00 89.93 246 A 1 
ATOM 1903 N N   . ILE A 1 247 ? 13.252  -2.188  11.685  1.00 97.42 247 A 1 
ATOM 1904 C CA  . ILE A 1 247 ? 13.514  -3.635  11.598  1.00 97.57 247 A 1 
ATOM 1905 C C   . ILE A 1 247 ? 14.931  -3.903  11.079  1.00 97.72 247 A 1 
ATOM 1906 O O   . ILE A 1 247 ? 15.505  -3.063  10.384  1.00 97.38 247 A 1 
ATOM 1907 C CB  . ILE A 1 247 ? 12.468  -4.353  10.719  1.00 97.18 247 A 1 
ATOM 1908 C CG1 . ILE A 1 247 ? 12.353  -3.711  9.314   1.00 95.78 247 A 1 
ATOM 1909 C CG2 . ILE A 1 247 ? 11.120  -4.395  11.454  1.00 95.75 247 A 1 
ATOM 1910 C CD1 . ILE A 1 247 ? 11.410  -4.442  8.361   1.00 94.12 247 A 1 
ATOM 1911 N N   . LYS A 1 248 ? 15.484  -5.091  11.377  1.00 97.90 248 A 1 
ATOM 1912 C CA  . LYS A 1 248 ? 16.830  -5.493  10.922  1.00 97.93 248 A 1 
ATOM 1913 C C   . LYS A 1 248 ? 16.910  -5.647  9.406   1.00 98.08 248 A 1 
ATOM 1914 O O   . LYS A 1 248 ? 17.868  -5.171  8.799   1.00 97.62 248 A 1 
ATOM 1915 C CB  . LYS A 1 248 ? 17.246  -6.810  11.584  1.00 97.60 248 A 1 
ATOM 1916 C CG  . LYS A 1 248 ? 17.517  -6.662  13.083  1.00 92.95 248 A 1 
ATOM 1917 C CD  . LYS A 1 248 ? 17.893  -8.025  13.663  1.00 90.94 248 A 1 
ATOM 1918 C CE  . LYS A 1 248 ? 18.005  -7.964  15.184  1.00 82.53 248 A 1 
ATOM 1919 N NZ  . LYS A 1 248 ? 17.929  -9.336  15.753  1.00 74.33 248 A 1 
ATOM 1920 N N   . ASN A 1 249 ? 15.908  -6.277  8.806   1.00 97.51 249 A 1 
ATOM 1921 C CA  . ASN A 1 249 ? 15.904  -6.658  7.400   1.00 97.47 249 A 1 
ATOM 1922 C C   . ASN A 1 249 ? 14.735  -5.985  6.650   1.00 97.76 249 A 1 
ATOM 1923 O O   . ASN A 1 249 ? 13.701  -6.626  6.434   1.00 97.21 249 A 1 
ATOM 1924 C CB  . ASN A 1 249 ? 15.858  -8.197  7.311   1.00 97.10 249 A 1 
ATOM 1925 C CG  . ASN A 1 249 ? 16.982  -8.908  8.039   1.00 95.78 249 A 1 
ATOM 1926 O OD1 . ASN A 1 249 ? 18.102  -8.439  8.141   1.00 89.31 249 A 1 
ATOM 1927 N ND2 . ASN A 1 249 ? 16.710  -10.074 8.578   1.00 88.51 249 A 1 
ATOM 1928 N N   . PRO A 1 250 ? 14.832  -4.704  6.262   1.00 98.10 250 A 1 
ATOM 1929 C CA  . PRO A 1 250 ? 13.826  -4.090  5.401   1.00 97.91 250 A 1 
ATOM 1930 C C   . PRO A 1 250 ? 13.894  -4.666  3.980   1.00 97.82 250 A 1 
ATOM 1931 O O   . PRO A 1 250 ? 14.976  -4.943  3.460   1.00 96.98 250 A 1 
ATOM 1932 C CB  . PRO A 1 250 ? 14.133  -2.593  5.436   1.00 97.43 250 A 1 
ATOM 1933 C CG  . PRO A 1 250 ? 15.649  -2.559  5.651   1.00 95.59 250 A 1 
ATOM 1934 C CD  . PRO A 1 250 ? 15.903  -3.764  6.550   1.00 97.83 250 A 1 
ATOM 1935 N N   . GLY A 1 251 ? 12.747  -4.822  3.324   1.00 97.76 251 A 1 
ATOM 1936 C CA  . GLY A 1 251 ? 12.700  -5.372  1.971   1.00 97.59 251 A 1 
ATOM 1937 C C   . GLY A 1 251 ? 11.305  -5.764  1.504   1.00 98.01 251 A 1 
ATOM 1938 O O   . GLY A 1 251 ? 10.301  -5.450  2.146   1.00 97.42 251 A 1 
ATOM 1939 N N   . VAL A 1 252 ? 11.243  -6.452  0.361   1.00 97.76 252 A 1 
ATOM 1940 C CA  . VAL A 1 252 ? 10.004  -7.044  -0.160  1.00 97.79 252 A 1 
ATOM 1941 C C   . VAL A 1 252 ? 10.033  -8.544  0.077   1.00 97.61 252 A 1 
ATOM 1942 O O   . VAL A 1 252 ? 10.972  -9.218  -0.339  1.00 97.02 252 A 1 
ATOM 1943 C CB  . VAL A 1 252 ? 9.761   -6.727  -1.645  1.00 97.59 252 A 1 
ATOM 1944 C CG1 . VAL A 1 252 ? 8.394   -7.260  -2.105  1.00 95.92 252 A 1 
ATOM 1945 C CG2 . VAL A 1 252 ? 9.768   -5.217  -1.890  1.00 95.76 252 A 1 
ATOM 1946 N N   . TYR A 1 253 ? 8.987   -9.056  0.709   1.00 97.95 253 A 1 
ATOM 1947 C CA  . TYR A 1 253 ? 8.838   -10.462 1.052   1.00 97.81 253 A 1 
ATOM 1948 C C   . TYR A 1 253 ? 7.566   -11.026 0.442   1.00 97.84 253 A 1 
ATOM 1949 O O   . TYR A 1 253 ? 6.516   -10.387 0.501   1.00 97.31 253 A 1 
ATOM 1950 C CB  . TYR A 1 253 ? 8.825   -10.610 2.574   1.00 97.70 253 A 1 
ATOM 1951 C CG  . TYR A 1 253 ? 10.118  -10.154 3.219   1.00 97.85 253 A 1 
ATOM 1952 C CD1 . TYR A 1 253 ? 11.231  -11.011 3.219   1.00 96.95 253 A 1 
ATOM 1953 C CD2 . TYR A 1 253 ? 10.219  -8.868  3.787   1.00 97.22 253 A 1 
ATOM 1954 C CE1 . TYR A 1 253 ? 12.443  -10.593 3.789   1.00 96.67 253 A 1 
ATOM 1955 C CE2 . TYR A 1 253 ? 11.433  -8.448  4.360   1.00 96.78 253 A 1 
ATOM 1956 C CZ  . TYR A 1 253 ? 12.546  -9.313  4.361   1.00 97.18 253 A 1 
ATOM 1957 O OH  . TYR A 1 253 ? 13.718  -8.922  4.912   1.00 96.26 253 A 1 
ATOM 1958 N N   . GLU A 1 254 ? 7.642   -12.223 -0.116  1.00 97.52 254 A 1 
ATOM 1959 C CA  . GLU A 1 254 ? 6.465   -13.017 -0.450  1.00 97.53 254 A 1 
ATOM 1960 C C   . GLU A 1 254 ? 6.175   -13.974 0.702   1.00 97.37 254 A 1 
ATOM 1961 O O   . GLU A 1 254 ? 7.022   -14.789 1.060   1.00 96.50 254 A 1 
ATOM 1962 C CB  . GLU A 1 254 ? 6.668   -13.759 -1.772  1.00 97.23 254 A 1 
ATOM 1963 C CG  . GLU A 1 254 ? 5.384   -14.498 -2.164  1.00 96.63 254 A 1 
ATOM 1964 C CD  . GLU A 1 254 ? 5.452   -15.164 -3.534  1.00 97.51 254 A 1 
ATOM 1965 O OE1 . GLU A 1 254 ? 4.362   -15.474 -4.065  1.00 94.40 254 A 1 
ATOM 1966 O OE2 . GLU A 1 254 ? 6.557   -15.376 -4.076  1.00 95.65 254 A 1 
ATOM 1967 N N   . ILE A 1 255 ? 4.971   -13.876 1.262   1.00 97.16 255 A 1 
ATOM 1968 C CA  . ILE A 1 255 ? 4.508   -14.715 2.370   1.00 96.80 255 A 1 
ATOM 1969 C C   . ILE A 1 255 ? 3.242   -15.477 1.985   1.00 97.17 255 A 1 
ATOM 1970 O O   . ILE A 1 255 ? 2.421   -14.978 1.209   1.00 96.77 255 A 1 
ATOM 1971 C CB  . ILE A 1 255 ? 4.290   -13.888 3.654   1.00 95.57 255 A 1 
ATOM 1972 C CG1 . ILE A 1 255 ? 3.170   -12.837 3.492   1.00 91.71 255 A 1 
ATOM 1973 C CG2 . ILE A 1 255 ? 5.608   -13.228 4.103   1.00 89.09 255 A 1 
ATOM 1974 C CD1 . ILE A 1 255 ? 2.718   -12.239 4.819   1.00 87.52 255 A 1 
ATOM 1975 N N   . GLU A 1 256 ? 3.041   -16.654 2.561   1.00 97.09 256 A 1 
ATOM 1976 C CA  . GLU A 1 256 ? 1.736   -17.312 2.552   1.00 97.03 256 A 1 
ATOM 1977 C C   . GLU A 1 256 ? 0.769   -16.550 3.462   1.00 97.12 256 A 1 
ATOM 1978 O O   . GLU A 1 256 ? 1.109   -16.167 4.587   1.00 96.22 256 A 1 
ATOM 1979 C CB  . GLU A 1 256 ? 1.848   -18.779 2.978   1.00 96.05 256 A 1 
ATOM 1980 C CG  . GLU A 1 256 ? 2.715   -19.581 1.998   1.00 91.90 256 A 1 
ATOM 1981 C CD  . GLU A 1 256 ? 2.732   -21.094 2.250   1.00 91.91 256 A 1 
ATOM 1982 O OE1 . GLU A 1 256 ? 3.484   -21.776 1.510   1.00 84.11 256 A 1 
ATOM 1983 O OE2 . GLU A 1 256 ? 1.979   -21.584 3.117   1.00 86.21 256 A 1 
ATOM 1984 N N   . LEU A 1 257 ? -0.456  -16.305 2.992   1.00 96.56 257 A 1 
ATOM 1985 C CA  . LEU A 1 257 ? -1.478  -15.704 3.839   1.00 96.38 257 A 1 
ATOM 1986 C C   . LEU A 1 257 ? -1.829  -16.657 4.988   1.00 96.00 257 A 1 
ATOM 1987 O O   . LEU A 1 257 ? -2.030  -17.848 4.782   1.00 94.32 257 A 1 
ATOM 1988 C CB  . LEU A 1 257 ? -2.707  -15.328 3.001   1.00 96.15 257 A 1 
ATOM 1989 C CG  . LEU A 1 257 ? -2.487  -14.087 2.115   1.00 95.94 257 A 1 
ATOM 1990 C CD1 . LEU A 1 257 ? -3.669  -13.908 1.167   1.00 94.30 257 A 1 
ATOM 1991 C CD2 . LEU A 1 257 ? -2.374  -12.807 2.948   1.00 94.26 257 A 1 
ATOM 1992 N N   . GLY A 1 258 ? -1.903  -16.118 6.211   1.00 96.32 258 A 1 
ATOM 1993 C CA  . GLY A 1 258 ? -2.063  -16.917 7.425   1.00 96.38 258 A 1 
ATOM 1994 C C   . GLY A 1 258 ? -0.783  -17.109 8.233   1.00 97.14 258 A 1 
ATOM 1995 O O   . GLY A 1 258 ? -0.871  -17.583 9.361   1.00 96.14 258 A 1 
ATOM 1996 N N   . LEU A 1 259 ? 0.371   -16.675 7.718   1.00 96.03 259 A 1 
ATOM 1997 C CA  . LEU A 1 259 ? 1.600   -16.564 8.509   1.00 96.24 259 A 1 
ATOM 1998 C C   . LEU A 1 259 ? 1.347   -15.704 9.759   1.00 96.72 259 A 1 
ATOM 1999 O O   . LEU A 1 259 ? 0.651   -14.686 9.689   1.00 96.41 259 A 1 
ATOM 2000 C CB  . LEU A 1 259 ? 2.703   -15.954 7.626   1.00 96.14 259 A 1 
ATOM 2001 C CG  . LEU A 1 259 ? 4.096   -15.931 8.278   1.00 95.41 259 A 1 
ATOM 2002 C CD1 . LEU A 1 259 ? 4.659   -17.341 8.443   1.00 92.47 259 A 1 
ATOM 2003 C CD2 . LEU A 1 259 ? 5.066   -15.139 7.406   1.00 92.79 259 A 1 
ATOM 2004 N N   . THR A 1 260 ? 1.888   -16.095 10.909  1.00 96.72 260 A 1 
ATOM 2005 C CA  . THR A 1 260 ? 1.705   -15.300 12.130  1.00 97.02 260 A 1 
ATOM 2006 C C   . THR A 1 260 ? 2.476   -13.984 12.039  1.00 97.19 260 A 1 
ATOM 2007 O O   . THR A 1 260 ? 3.558   -13.910 11.458  1.00 97.05 260 A 1 
ATOM 2008 C CB  . THR A 1 260 ? 2.054   -16.053 13.425  1.00 96.95 260 A 1 
ATOM 2009 O OG1 . THR A 1 260 ? 3.436   -16.271 13.549  1.00 92.83 260 A 1 
ATOM 2010 C CG2 . THR A 1 260 ? 1.354   -17.401 13.551  1.00 91.37 260 A 1 
ATOM 2011 N N   . MET A 1 261 ? 1.937   -12.925 12.649  1.00 97.04 261 A 1 
ATOM 2012 C CA  . MET A 1 261 ? 2.645   -11.642 12.731  1.00 97.08 261 A 1 
ATOM 2013 C C   . MET A 1 261 ? 3.975   -11.782 13.472  1.00 97.41 261 A 1 
ATOM 2014 O O   . MET A 1 261 ? 4.937   -11.121 13.119  1.00 96.80 261 A 1 
ATOM 2015 C CB  . MET A 1 261 ? 1.775   -10.602 13.447  1.00 96.11 261 A 1 
ATOM 2016 C CG  . MET A 1 261 ? 0.573   -10.178 12.605  1.00 88.40 261 A 1 
ATOM 2017 S SD  . MET A 1 261 ? 0.995   -9.269  11.097  1.00 89.92 261 A 1 
ATOM 2018 C CE  . MET A 1 261 ? 1.154   -7.614  11.776  1.00 81.34 261 A 1 
ATOM 2019 N N   . ASP A 1 262 ? 4.012   -12.651 14.475  1.00 97.08 262 A 1 
ATOM 2020 C CA  . ASP A 1 262 ? 5.213   -12.930 15.259  1.00 97.14 262 A 1 
ATOM 2021 C C   . ASP A 1 262 ? 6.316   -13.567 14.405  1.00 97.31 262 A 1 
ATOM 2022 O O   . ASP A 1 262 ? 7.446   -13.088 14.407  1.00 96.79 262 A 1 
ATOM 2023 C CB  . ASP A 1 262 ? 4.826   -13.833 16.435  1.00 96.72 262 A 1 
ATOM 2024 C CG  . ASP A 1 262 ? 5.983   -13.998 17.412  1.00 95.02 262 A 1 
ATOM 2025 O OD1 . ASP A 1 262 ? 6.309   -12.986 18.070  1.00 89.62 262 A 1 
ATOM 2026 O OD2 . ASP A 1 262 ? 6.517   -15.116 17.510  1.00 88.80 262 A 1 
ATOM 2027 N N   . GLU A 1 263 ? 5.976   -14.583 13.622  1.00 97.43 263 A 1 
ATOM 2028 C CA  . GLU A 1 263 ? 6.927   -15.250 12.734  1.00 97.28 263 A 1 
ATOM 2029 C C   . GLU A 1 263 ? 7.432   -14.301 11.643  1.00 97.46 263 A 1 
ATOM 2030 O O   . GLU A 1 263 ? 8.640   -14.184 11.452  1.00 96.68 263 A 1 
ATOM 2031 C CB  . GLU A 1 263 ? 6.257   -16.495 12.151  1.00 96.89 263 A 1 
ATOM 2032 C CG  . GLU A 1 263 ? 7.191   -17.334 11.269  1.00 91.45 263 A 1 
ATOM 2033 C CD  . GLU A 1 263 ? 6.505   -18.611 10.755  1.00 88.47 263 A 1 
ATOM 2034 O OE1 . GLU A 1 263 ? 7.141   -19.318 9.945   1.00 77.24 263 A 1 
ATOM 2035 O OE2 . GLU A 1 263 ? 5.353   -18.879 11.174  1.00 80.81 263 A 1 
ATOM 2036 N N   . PHE A 1 264 ? 6.542   -13.565 10.985  1.00 97.07 264 A 1 
ATOM 2037 C CA  . PHE A 1 264 ? 6.959   -12.598 9.964   1.00 97.19 264 A 1 
ATOM 2038 C C   . PHE A 1 264 ? 7.852   -11.490 10.531  1.00 97.38 264 A 1 
ATOM 2039 O O   . PHE A 1 264 ? 8.820   -11.078 9.893   1.00 97.03 264 A 1 
ATOM 2040 C CB  . PHE A 1 264 ? 5.725   -11.990 9.286   1.00 97.24 264 A 1 
ATOM 2041 C CG  . PHE A 1 264 ? 6.080   -11.016 8.178   1.00 97.45 264 A 1 
ATOM 2042 C CD1 . PHE A 1 264 ? 5.757   -9.649  8.288   1.00 96.10 264 A 1 
ATOM 2043 C CD2 . PHE A 1 264 ? 6.788   -11.466 7.052   1.00 96.45 264 A 1 
ATOM 2044 C CE1 . PHE A 1 264 ? 6.132   -8.750  7.277   1.00 95.94 264 A 1 
ATOM 2045 C CE2 . PHE A 1 264 ? 7.170   -10.566 6.044   1.00 95.78 264 A 1 
ATOM 2046 C CZ  . PHE A 1 264 ? 6.842   -9.207  6.154   1.00 96.77 264 A 1 
ATOM 2047 N N   . PHE A 1 265 ? 7.535   -11.009 11.725  1.00 97.11 265 A 1 
ATOM 2048 C CA  . PHE A 1 265 ? 8.274   -9.922  12.353  1.00 97.24 265 A 1 
ATOM 2049 C C   . PHE A 1 265 ? 9.635   -10.379 12.895  1.00 97.30 265 A 1 
ATOM 2050 O O   . PHE A 1 265 ? 10.634  -9.700  12.675  1.00 96.50 265 A 1 
ATOM 2051 C CB  . PHE A 1 265 ? 7.396   -9.312  13.445  1.00 96.82 265 A 1 
ATOM 2052 C CG  . PHE A 1 265 ? 7.957   -8.050  14.058  1.00 96.94 265 A 1 
ATOM 2053 C CD1 . PHE A 1 265 ? 8.960   -8.122  15.037  1.00 94.26 265 A 1 
ATOM 2054 C CD2 . PHE A 1 265 ? 7.484   -6.798  13.637  1.00 94.17 265 A 1 
ATOM 2055 C CE1 . PHE A 1 265 ? 9.501   -6.947  15.583  1.00 93.01 265 A 1 
ATOM 2056 C CE2 . PHE A 1 265 ? 8.016   -5.624  14.191  1.00 92.90 265 A 1 
ATOM 2057 C CZ  . PHE A 1 265 ? 9.030   -5.700  15.160  1.00 93.44 265 A 1 
ATOM 2058 N N   . ASN A 1 266 ? 9.675   -11.507 13.608  1.00 97.10 266 A 1 
ATOM 2059 C CA  . ASN A 1 266 ? 10.831  -11.890 14.420  1.00 96.84 266 A 1 
ATOM 2060 C C   . ASN A 1 266 ? 11.781  -12.886 13.746  1.00 96.89 266 A 1 
ATOM 2061 O O   . ASN A 1 266 ? 12.936  -12.968 14.160  1.00 95.61 266 A 1 
ATOM 2062 C CB  . ASN A 1 266 ? 10.335  -12.420 15.779  1.00 96.30 266 A 1 
ATOM 2063 C CG  . ASN A 1 266 ? 9.812   -11.315 16.677  1.00 95.69 266 A 1 
ATOM 2064 O OD1 . ASN A 1 266 ? 10.457  -10.291 16.875  1.00 90.10 266 A 1 
ATOM 2065 N ND2 . ASN A 1 266 ? 8.661   -11.462 17.275  1.00 90.41 266 A 1 
ATOM 2066 N N   . SER A 1 267 ? 11.340  -13.641 12.730  1.00 96.66 267 A 1 
ATOM 2067 C CA  . SER A 1 267 ? 12.206  -14.631 12.082  1.00 96.17 267 A 1 
ATOM 2068 C C   . SER A 1 267 ? 13.292  -13.983 11.218  1.00 96.72 267 A 1 
ATOM 2069 O O   . SER A 1 267 ? 13.068  -12.971 10.549  1.00 95.81 267 A 1 
ATOM 2070 C CB  . SER A 1 267 ? 11.408  -15.650 11.269  1.00 93.94 267 A 1 
ATOM 2071 O OG  . SER A 1 267 ? 10.815  -15.033 10.150  1.00 84.24 267 A 1 
ATOM 2072 N N   . ASP A 1 268 ? 14.455  -14.632 11.177  1.00 96.88 268 A 1 
ATOM 2073 C CA  . ASP A 1 268 ? 15.573  -14.212 10.322  1.00 96.45 268 A 1 
ATOM 2074 C C   . ASP A 1 268 ? 15.273  -14.381 8.820   1.00 96.50 268 A 1 
ATOM 2075 O O   . ASP A 1 268 ? 15.906  -13.725 7.993   1.00 94.99 268 A 1 
ATOM 2076 C CB  . ASP A 1 268 ? 16.836  -15.010 10.694  1.00 95.63 268 A 1 
ATOM 2077 C CG  . ASP A 1 268 ? 17.405  -14.682 12.081  1.00 91.95 268 A 1 
ATOM 2078 O OD1 . ASP A 1 268 ? 17.350  -13.499 12.489  1.00 87.72 268 A 1 
ATOM 2079 O OD2 . ASP A 1 268 ? 17.948  -15.613 12.712  1.00 87.70 268 A 1 
ATOM 2080 N N   . GLU A 1 269 ? 14.299  -15.231 8.457   1.00 96.33 269 A 1 
ATOM 2081 C CA  . GLU A 1 269 ? 13.830  -15.394 7.072   1.00 95.72 269 A 1 
ATOM 2082 C C   . GLU A 1 269 ? 13.137  -14.120 6.548   1.00 96.29 269 A 1 
ATOM 2083 O O   . GLU A 1 269 ? 13.151  -13.855 5.343   1.00 94.95 269 A 1 
ATOM 2084 C CB  . GLU A 1 269 ? 12.903  -16.633 6.980   1.00 94.24 269 A 1 
ATOM 2085 C CG  . GLU A 1 269 ? 12.434  -16.935 5.539   1.00 84.81 269 A 1 
ATOM 2086 C CD  . GLU A 1 269 ? 11.675  -18.268 5.349   1.00 82.30 269 A 1 
ATOM 2087 O OE1 . GLU A 1 269 ? 11.215  -18.507 4.200   1.00 73.06 269 A 1 
ATOM 2088 O OE2 . GLU A 1 269 ? 11.613  -19.094 6.286   1.00 75.03 269 A 1 
ATOM 2089 N N   . TYR A 1 270 ? 12.553  -13.308 7.445   1.00 96.78 270 A 1 
ATOM 2090 C CA  . TYR A 1 270 ? 11.797  -12.108 7.110   1.00 97.21 270 A 1 
ATOM 2091 C C   . TYR A 1 270 ? 12.405  -10.872 7.775   1.00 97.69 270 A 1 
ATOM 2092 O O   . TYR A 1 270 ? 13.567  -10.532 7.520   1.00 96.91 270 A 1 
ATOM 2093 C CB  . TYR A 1 270 ? 10.307  -12.341 7.429   1.00 96.99 270 A 1 
ATOM 2094 C CG  . TYR A 1 270 ? 9.672   -13.554 6.787   1.00 97.04 270 A 1 
ATOM 2095 C CD1 . TYR A 1 270 ? 9.519   -13.622 5.388   1.00 95.30 270 A 1 
ATOM 2096 C CD2 . TYR A 1 270 ? 9.219   -14.616 7.588   1.00 95.61 270 A 1 
ATOM 2097 C CE1 . TYR A 1 270 ? 8.924   -14.754 4.793   1.00 94.61 270 A 1 
ATOM 2098 C CE2 . TYR A 1 270 ? 8.620   -15.748 7.000   1.00 94.75 270 A 1 
ATOM 2099 C CZ  . TYR A 1 270 ? 8.473   -15.823 5.599   1.00 95.25 270 A 1 
ATOM 2100 O OH  . TYR A 1 270 ? 7.906   -16.921 5.027   1.00 93.91 270 A 1 
ATOM 2101 N N   . CYS A 1 271 ? 11.664  -10.167 8.631   1.00 96.52 271 A 1 
ATOM 2102 C CA  . CYS A 1 271 ? 12.080  -8.862  9.159   1.00 97.22 271 A 1 
ATOM 2103 C C   . CYS A 1 271 ? 13.242  -8.938  10.170  1.00 97.60 271 A 1 
ATOM 2104 O O   . CYS A 1 271 ? 13.901  -7.921  10.406  1.00 96.69 271 A 1 
ATOM 2105 C CB  . CYS A 1 271 ? 10.863  -8.158  9.773   1.00 97.23 271 A 1 
ATOM 2106 S SG  . CYS A 1 271 ? 9.511   -7.961  8.574   1.00 97.06 271 A 1 
ATOM 2107 N N   . GLY A 1 272 ? 13.485  -10.093 10.795  1.00 96.98 272 A 1 
ATOM 2108 C CA  . GLY A 1 272 ? 14.580  -10.316 11.753  1.00 97.18 272 A 1 
ATOM 2109 C C   . GLY A 1 272 ? 14.415  -9.613  13.105  1.00 97.79 272 A 1 
ATOM 2110 O O   . GLY A 1 272 ? 15.387  -9.474  13.851  1.00 96.35 272 A 1 
ATOM 2111 N N   . GLY A 1 273 ? 13.207  -9.149  13.424  1.00 96.54 273 A 1 
ATOM 2112 C CA  . GLY A 1 273 ? 12.906  -8.383  14.633  1.00 96.93 273 A 1 
ATOM 2113 C C   . GLY A 1 273 ? 13.334  -6.910  14.559  1.00 97.65 273 A 1 
ATOM 2114 O O   . GLY A 1 273 ? 13.598  -6.358  13.486  1.00 96.73 273 A 1 
ATOM 2115 N N   . MET A 1 274 ? 13.396  -6.258  15.720  1.00 97.36 274 A 1 
ATOM 2116 C CA  . MET A 1 274 ? 13.791  -4.847  15.838  1.00 97.33 274 A 1 
ATOM 2117 C C   . MET A 1 274 ? 15.251  -4.627  15.412  1.00 97.31 274 A 1 
ATOM 2118 O O   . MET A 1 274 ? 16.116  -5.459  15.698  1.00 96.40 274 A 1 
ATOM 2119 C CB  . MET A 1 274 ? 13.590  -4.346  17.282  1.00 96.88 274 A 1 
ATOM 2120 C CG  . MET A 1 274 ? 12.129  -4.368  17.737  1.00 94.49 274 A 1 
ATOM 2121 S SD  . MET A 1 274 ? 10.983  -3.352  16.767  1.00 94.35 274 A 1 
ATOM 2122 C CE  . MET A 1 274 ? 11.601  -1.697  17.133  1.00 86.64 274 A 1 
ATOM 2123 N N   . MET A 1 275 ? 15.536  -3.489  14.778  1.00 97.26 275 A 1 
ATOM 2124 C CA  . MET A 1 275 ? 16.890  -3.139  14.329  1.00 96.63 275 A 1 
ATOM 2125 C C   . MET A 1 275 ? 17.879  -2.908  15.478  1.00 96.14 275 A 1 
ATOM 2126 O O   . MET A 1 275 ? 19.083  -3.071  15.295  1.00 92.10 275 A 1 
ATOM 2127 C CB  . MET A 1 275 ? 16.830  -1.903  13.415  1.00 94.63 275 A 1 
ATOM 2128 C CG  . MET A 1 275 ? 16.432  -0.608  14.144  1.00 91.30 275 A 1 
ATOM 2129 S SD  . MET A 1 275 ? 16.361  0.873   13.097  1.00 89.89 275 A 1 
ATOM 2130 C CE  . MET A 1 275 ? 18.115  1.094   12.714  1.00 78.86 275 A 1 
ATOM 2131 N N   . ASP A 1 276 ? 17.375  -2.520  16.653  1.00 96.03 276 A 1 
ATOM 2132 C CA  . ASP A 1 276 ? 18.147  -2.212  17.855  1.00 94.78 276 A 1 
ATOM 2133 C C   . ASP A 1 276 ? 17.432  -2.737  19.113  1.00 95.55 276 A 1 
ATOM 2134 O O   . ASP A 1 276 ? 16.450  -3.479  19.037  1.00 93.81 276 A 1 
ATOM 2135 C CB  . ASP A 1 276 ? 18.441  -0.695  17.892  1.00 92.11 276 A 1 
ATOM 2136 C CG  . ASP A 1 276 ? 17.207  0.218   17.970  1.00 89.83 276 A 1 
ATOM 2137 O OD1 . ASP A 1 276 ? 16.153  -0.231  18.462  1.00 85.85 276 A 1 
ATOM 2138 O OD2 . ASP A 1 276 ? 17.328  1.400   17.589  1.00 85.15 276 A 1 
ATOM 2139 N N   . SER A 1 277 ? 17.934  -2.382  20.291  1.00 94.10 277 A 1 
ATOM 2140 C CA  . SER A 1 277 ? 17.350  -2.792  21.572  1.00 93.74 277 A 1 
ATOM 2141 C C   . SER A 1 277 ? 16.161  -1.940  22.028  1.00 94.16 277 A 1 
ATOM 2142 O O   . SER A 1 277 ? 15.672  -2.140  23.143  1.00 91.11 277 A 1 
ATOM 2143 C CB  . SER A 1 277 ? 18.438  -2.807  22.648  1.00 93.02 277 A 1 
ATOM 2144 O OG  . SER A 1 277 ? 18.990  -1.514  22.817  1.00 89.26 277 A 1 
ATOM 2145 N N   . ARG A 1 278 ? 15.717  -0.963  21.224  1.00 93.86 278 A 1 
ATOM 2146 C CA  . ARG A 1 278 ? 14.584  -0.111  21.596  1.00 93.68 278 A 1 
ATOM 2147 C C   . ARG A 1 278 ? 13.262  -0.864  21.482  1.00 94.57 278 A 1 
ATOM 2148 O O   . ARG A 1 278 ? 13.101  -1.707  20.598  1.00 93.84 278 A 1 
ATOM 2149 C CB  . ARG A 1 278 ? 14.552  1.170   20.753  1.00 93.09 278 A 1 
ATOM 2150 C CG  . ARG A 1 278 ? 15.717  2.098   21.101  1.00 90.60 278 A 1 
ATOM 2151 C CD  . ARG A 1 278 ? 15.547  3.385   20.312  1.00 88.79 278 A 1 
ATOM 2152 N NE  . ARG A 1 278 ? 16.494  4.423   20.716  1.00 86.44 278 A 1 
ATOM 2153 C CZ  . ARG A 1 278 ? 16.245  5.451   21.505  1.00 86.07 278 A 1 
ATOM 2154 N NH1 . ARG A 1 278 ? 15.135  5.574   22.178  1.00 78.73 278 A 1 
ATOM 2155 N NH2 . ARG A 1 278 ? 17.126  6.414   21.620  1.00 78.37 278 A 1 
ATOM 2156 N N   . PRO A 1 279 ? 12.295  -0.568  22.359  1.00 94.68 279 A 1 
ATOM 2157 C CA  . PRO A 1 279 ? 11.025  -1.272  22.357  1.00 94.54 279 A 1 
ATOM 2158 C C   . PRO A 1 279 ? 10.189  -0.945  21.115  1.00 95.61 279 A 1 
ATOM 2159 O O   . PRO A 1 279 ? 10.155  0.190   20.631  1.00 94.71 279 A 1 
ATOM 2160 C CB  . PRO A 1 279 ? 10.325  -0.865  23.655  1.00 92.64 279 A 1 
ATOM 2161 C CG  . PRO A 1 279 ? 10.896  0.521   23.939  1.00 91.04 279 A 1 
ATOM 2162 C CD  . PRO A 1 279 ? 12.330  0.413   23.435  1.00 94.10 279 A 1 
ATOM 2163 N N   . LEU A 1 280 ? 9.452   -1.955  20.650  1.00 94.27 280 A 1 
ATOM 2164 C CA  . LEU A 1 280 ? 8.407   -1.812  19.642  1.00 95.03 280 A 1 
ATOM 2165 C C   . LEU A 1 280 ? 7.273   -0.932  20.191  1.00 95.21 280 A 1 
ATOM 2166 O O   . LEU A 1 280 ? 6.671   -1.252  21.216  1.00 94.36 280 A 1 
ATOM 2167 C CB  . LEU A 1 280 ? 7.921   -3.222  19.264  1.00 95.40 280 A 1 
ATOM 2168 C CG  . LEU A 1 280 ? 6.743   -3.263  18.279  1.00 95.48 280 A 1 
ATOM 2169 C CD1 . LEU A 1 280 ? 7.081   -2.623  16.935  1.00 93.03 280 A 1 
ATOM 2170 C CD2 . LEU A 1 280 ? 6.359   -4.726  18.039  1.00 93.53 280 A 1 
ATOM 2171 N N   . LYS A 1 281 ? 6.958   0.141   19.484  1.00 95.84 281 A 1 
ATOM 2172 C CA  . LYS A 1 281 ? 5.896   1.093   19.839  1.00 96.27 281 A 1 
ATOM 2173 C C   . LYS A 1 281 ? 4.611   0.848   19.052  1.00 96.56 281 A 1 
ATOM 2174 O O   . LYS A 1 281 ? 3.530   0.776   19.635  1.00 95.82 281 A 1 
ATOM 2175 C CB  . LYS A 1 281 ? 6.432   2.517   19.625  1.00 95.71 281 A 1 
ATOM 2176 C CG  . LYS A 1 281 ? 5.404   3.616   19.945  1.00 95.76 281 A 1 
ATOM 2177 C CD  . LYS A 1 281 ? 6.062   4.984   19.770  1.00 95.04 281 A 1 
ATOM 2178 C CE  . LYS A 1 281 ? 5.091   6.126   20.053  1.00 92.09 281 A 1 
ATOM 2179 N NZ  . LYS A 1 281 ? 5.788   7.432   19.987  1.00 90.37 281 A 1 
ATOM 2180 N N   . ALA A 1 282 ? 4.734   0.747   17.736  1.00 96.73 282 A 1 
ATOM 2181 C CA  . ALA A 1 282 ? 3.588   0.656   16.839  1.00 97.02 282 A 1 
ATOM 2182 C C   . ALA A 1 282 ? 3.936   -0.034  15.514  1.00 97.39 282 A 1 
ATOM 2183 O O   . ALA A 1 282 ? 5.101   -0.124  15.125  1.00 97.11 282 A 1 
ATOM 2184 C CB  . ALA A 1 282 ? 3.049   2.072   16.591  1.00 96.72 282 A 1 
ATOM 2185 N N   . LEU A 1 283 ? 2.894   -0.479  14.809  1.00 97.43 283 A 1 
ATOM 2186 C CA  . LEU A 1 283 ? 2.978   -1.067  13.478  1.00 97.37 283 A 1 
ATOM 2187 C C   . LEU A 1 283 ? 1.846   -0.541  12.596  1.00 97.31 283 A 1 
ATOM 2188 O O   . LEU A 1 283 ? 0.691   -0.496  13.018  1.00 96.61 283 A 1 
ATOM 2189 C CB  . LEU A 1 283 ? 2.913   -2.597  13.622  1.00 96.94 283 A 1 
ATOM 2190 C CG  . LEU A 1 283 ? 2.789   -3.361  12.293  1.00 95.81 283 A 1 
ATOM 2191 C CD1 . LEU A 1 283 ? 4.059   -3.260  11.458  1.00 91.40 283 A 1 
ATOM 2192 C CD2 . LEU A 1 283 ? 2.513   -4.833  12.577  1.00 91.55 283 A 1 
ATOM 2193 N N   . ILE A 1 284 ? 2.173   -0.235  11.355  1.00 96.77 284 A 1 
ATOM 2194 C CA  . ILE A 1 284 ? 1.203   -0.027  10.280  1.00 96.44 284 A 1 
ATOM 2195 C C   . ILE A 1 284 ? 1.277   -1.258  9.364   1.00 96.41 284 A 1 
ATOM 2196 O O   . ILE A 1 284 ? 2.244   -1.388  8.613   1.00 95.75 284 A 1 
ATOM 2197 C CB  . ILE A 1 284 ? 1.494   1.297   9.554   1.00 95.93 284 A 1 
ATOM 2198 C CG1 . ILE A 1 284 ? 1.406   2.476   10.546  1.00 93.92 284 A 1 
ATOM 2199 C CG2 . ILE A 1 284 ? 0.506   1.481   8.397   1.00 94.29 284 A 1 
ATOM 2200 C CD1 . ILE A 1 284 ? 1.804   3.818   9.944   1.00 87.54 284 A 1 
ATOM 2201 N N   . PRO A 1 285 ? 0.305   -2.203  9.441   1.00 96.18 285 A 1 
ATOM 2202 C CA  . PRO A 1 285 ? 0.447   -3.530  8.843   1.00 95.27 285 A 1 
ATOM 2203 C C   . PRO A 1 285 ? 0.037   -3.627  7.371   1.00 94.47 285 A 1 
ATOM 2204 O O   . PRO A 1 285 ? 0.191   -4.698  6.782   1.00 90.40 285 A 1 
ATOM 2205 C CB  . PRO A 1 285 ? -0.416  -4.439  9.726   1.00 94.91 285 A 1 
ATOM 2206 C CG  . PRO A 1 285 ? -1.562  -3.515  10.123  1.00 94.53 285 A 1 
ATOM 2207 C CD  . PRO A 1 285 ? -0.864  -2.170  10.305  1.00 95.96 285 A 1 
ATOM 2208 N N   . GLY A 1 286 ? -0.517  -2.565  6.773   1.00 93.88 286 A 1 
ATOM 2209 C CA  . GLY A 1 286 ? -1.134  -2.624  5.449   1.00 92.70 286 A 1 
ATOM 2210 C C   . GLY A 1 286 ? -0.940  -1.395  4.558   1.00 92.89 286 A 1 
ATOM 2211 O O   . GLY A 1 286 ? -1.666  -1.260  3.579   1.00 89.08 286 A 1 
ATOM 2212 N N   . GLY A 1 287 ? 0.011   -0.512  4.865   1.00 88.39 287 A 1 
ATOM 2213 C CA  . GLY A 1 287 ? 0.202   0.766   4.170   1.00 88.21 287 A 1 
ATOM 2214 C C   . GLY A 1 287 ? -0.377  1.952   4.946   1.00 90.07 287 A 1 
ATOM 2215 O O   . GLY A 1 287 ? -1.101  1.785   5.927   1.00 88.00 287 A 1 
ATOM 2216 N N   . CYS A 1 288 ? -0.042  3.174   4.537   1.00 90.39 288 A 1 
ATOM 2217 C CA  . CYS A 1 288 ? -0.372  4.383   5.300   1.00 89.38 288 A 1 
ATOM 2218 C C   . CYS A 1 288 ? -1.873  4.718   5.380   1.00 90.65 288 A 1 
ATOM 2219 O O   . CYS A 1 288 ? -2.241  5.622   6.125   1.00 88.11 288 A 1 
ATOM 2220 C CB  . CYS A 1 288 ? 0.430   5.559   4.741   1.00 86.12 288 A 1 
ATOM 2221 S SG  . CYS A 1 288 ? -0.194  6.070   3.116   1.00 80.03 288 A 1 
ATOM 2222 N N   . SER A 1 289 ? -2.721  4.003   4.641   1.00 90.60 289 A 1 
ATOM 2223 C CA  . SER A 1 289 ? -4.180  4.135   4.630   1.00 89.86 289 A 1 
ATOM 2224 C C   . SER A 1 289 ? -4.884  3.330   5.726   1.00 90.37 289 A 1 
ATOM 2225 O O   . SER A 1 289 ? -6.067  3.545   5.979   1.00 89.05 289 A 1 
ATOM 2226 C CB  . SER A 1 289 ? -4.697  3.693   3.260   1.00 88.63 289 A 1 
ATOM 2227 O OG  . SER A 1 289 ? -4.273  2.376   2.965   1.00 83.40 289 A 1 
ATOM 2228 N N   . VAL A 1 290 ? -4.199  2.400   6.393   1.00 92.05 290 A 1 
ATOM 2229 C CA  . VAL A 1 290 ? -4.827  1.516   7.385   1.00 92.47 290 A 1 
ATOM 2230 C C   . VAL A 1 290 ? -4.589  1.997   8.827   1.00 93.50 290 A 1 
ATOM 2231 O O   . VAL A 1 290 ? -3.619  2.710   9.098   1.00 93.66 290 A 1 
ATOM 2232 C CB  . VAL A 1 290 ? -4.441  0.038   7.189   1.00 92.52 290 A 1 
ATOM 2233 C CG1 . VAL A 1 290 ? -4.559  -0.397  5.725   1.00 90.10 290 A 1 
ATOM 2234 C CG2 . VAL A 1 290 ? -3.061  -0.319  7.723   1.00 89.26 290 A 1 
ATOM 2235 N N   . PRO A 1 291 ? -5.437  1.593   9.794   1.00 93.41 291 A 1 
ATOM 2236 C CA  . PRO A 1 291 ? -5.225  1.918   11.201  1.00 93.21 291 A 1 
ATOM 2237 C C   . PRO A 1 291 ? -3.865  1.452   11.737  1.00 94.07 291 A 1 
ATOM 2238 O O   . PRO A 1 291 ? -3.487  0.289   11.586  1.00 94.04 291 A 1 
ATOM 2239 C CB  . PRO A 1 291 ? -6.383  1.258   11.951  1.00 92.33 291 A 1 
ATOM 2240 C CG  . PRO A 1 291 ? -7.496  1.216   10.907  1.00 89.88 291 A 1 
ATOM 2241 C CD  . PRO A 1 291 ? -6.728  0.941   9.619   1.00 91.48 291 A 1 
ATOM 2242 N N   . VAL A 1 292 ? -3.157  2.338   12.433  1.00 93.94 292 A 1 
ATOM 2243 C CA  . VAL A 1 292 ? -1.948  1.996   13.192  1.00 94.54 292 A 1 
ATOM 2244 C C   . VAL A 1 292 ? -2.302  1.140   14.412  1.00 94.51 292 A 1 
ATOM 2245 O O   . VAL A 1 292 ? -3.229  1.457   15.165  1.00 94.18 292 A 1 
ATOM 2246 C CB  . VAL A 1 292 ? -1.141  3.259   13.563  1.00 94.52 292 A 1 
ATOM 2247 C CG1 . VAL A 1 292 ? -1.887  4.233   14.481  1.00 92.40 292 A 1 
ATOM 2248 C CG2 . VAL A 1 292 ? 0.194   2.907   14.222  1.00 91.22 292 A 1 
ATOM 2249 N N   . LEU A 1 293 ? -1.553  0.064   14.631  1.00 94.03 293 A 1 
ATOM 2250 C CA  . LEU A 1 293 ? -1.690  -0.807  15.798  1.00 94.38 293 A 1 
ATOM 2251 C C   . LEU A 1 293 ? -0.646  -0.444  16.868  1.00 95.04 293 A 1 
ATOM 2252 O O   . LEU A 1 293 ? 0.545   -0.382  16.557  1.00 95.27 293 A 1 
ATOM 2253 C CB  . LEU A 1 293 ? -1.561  -2.280  15.380  1.00 94.43 293 A 1 
ATOM 2254 C CG  . LEU A 1 293 ? -2.684  -2.798  14.463  1.00 93.33 293 A 1 
ATOM 2255 C CD1 . LEU A 1 293 ? -2.405  -4.259  14.108  1.00 90.24 293 A 1 
ATOM 2256 C CD2 . LEU A 1 293 ? -4.060  -2.719  15.132  1.00 90.52 293 A 1 
ATOM 2257 N N   . PRO A 1 294 ? -1.046  -0.253  18.137  1.00 95.46 294 A 1 
ATOM 2258 C CA  . PRO A 1 294 ? -0.107  -0.182  19.251  1.00 94.97 294 A 1 
ATOM 2259 C C   . PRO A 1 294 ? 0.461   -1.577  19.558  1.00 95.10 294 A 1 
ATOM 2260 O O   . PRO A 1 294 ? -0.192  -2.585  19.275  1.00 94.71 294 A 1 
ATOM 2261 C CB  . PRO A 1 294 ? -0.927  0.376   20.414  1.00 94.70 294 A 1 
ATOM 2262 C CG  . PRO A 1 294 ? -2.320  -0.199  20.150  1.00 94.11 294 A 1 
ATOM 2263 C CD  . PRO A 1 294 ? -2.419  -0.204  18.627  1.00 95.58 294 A 1 
ATOM 2264 N N   . ALA A 1 295 ? 1.618   -1.647  20.215  1.00 94.43 295 A 1 
ATOM 2265 C CA  . ALA A 1 295 ? 2.358   -2.892  20.472  1.00 94.08 295 A 1 
ATOM 2266 C C   . ALA A 1 295 ? 1.496   -4.053  21.017  1.00 94.27 295 A 1 
ATOM 2267 O O   . ALA A 1 295 ? 1.635   -5.187  20.569  1.00 92.88 295 A 1 
ATOM 2268 C CB  . ALA A 1 295 ? 3.509   -2.568  21.432  1.00 93.54 295 A 1 
ATOM 2269 N N   . ARG A 1 296 ? 0.545   -3.763  21.907  1.00 94.07 296 A 1 
ATOM 2270 C CA  . ARG A 1 296 ? -0.365  -4.756  22.512  1.00 93.21 296 A 1 
ATOM 2271 C C   . ARG A 1 296 ? -1.291  -5.487  21.529  1.00 93.94 296 A 1 
ATOM 2272 O O   . ARG A 1 296 ? -1.807  -6.539  21.874  1.00 92.64 296 A 1 
ATOM 2273 C CB  . ARG A 1 296 ? -1.178  -4.095  23.641  1.00 91.99 296 A 1 
ATOM 2274 C CG  . ARG A 1 296 ? -2.192  -3.051  23.133  1.00 88.39 296 A 1 
ATOM 2275 C CD  . ARG A 1 296 ? -2.988  -2.445  24.293  1.00 85.99 296 A 1 
ATOM 2276 N NE  . ARG A 1 296 ? -3.951  -1.434  23.803  1.00 78.71 296 A 1 
ATOM 2277 C CZ  . ARG A 1 296 ? -4.012  -0.154  24.136  1.00 73.33 296 A 1 
ATOM 2278 N NH1 . ARG A 1 296 ? -3.202  0.384   25.000  1.00 66.56 296 A 1 
ATOM 2279 N NH2 . ARG A 1 296 ? -4.906  0.621   23.591  1.00 66.76 296 A 1 
ATOM 2280 N N   . TYR A 1 297 ? -1.535  -4.935  20.334  1.00 92.96 297 A 1 
ATOM 2281 C CA  . TYR A 1 297 ? -2.412  -5.524  19.314  1.00 92.92 297 A 1 
ATOM 2282 C C   . TYR A 1 297 ? -1.664  -6.021  18.070  1.00 93.73 297 A 1 
ATOM 2283 O O   . TYR A 1 297 ? -2.303  -6.445  17.108  1.00 92.65 297 A 1 
ATOM 2284 C CB  . TYR A 1 297 ? -3.522  -4.529  18.938  1.00 93.02 297 A 1 
ATOM 2285 C CG  . TYR A 1 297 ? -4.460  -4.117  20.057  1.00 92.76 297 A 1 
ATOM 2286 C CD1 . TYR A 1 297 ? -4.965  -5.069  20.965  1.00 88.43 297 A 1 
ATOM 2287 C CD2 . TYR A 1 297 ? -4.871  -2.773  20.160  1.00 89.35 297 A 1 
ATOM 2288 C CE1 . TYR A 1 297 ? -5.853  -4.681  21.985  1.00 87.36 297 A 1 
ATOM 2289 C CE2 . TYR A 1 297 ? -5.761  -2.379  21.176  1.00 87.73 297 A 1 
ATOM 2290 C CZ  . TYR A 1 297 ? -6.251  -3.331  22.095  1.00 89.64 297 A 1 
ATOM 2291 O OH  . TYR A 1 297 ? -7.095  -2.954  23.088  1.00 87.85 297 A 1 
ATOM 2292 N N   . ILE A 1 298 ? -0.328  -5.980  18.061  1.00 94.46 298 A 1 
ATOM 2293 C CA  . ILE A 1 298 ? 0.469   -6.393  16.898  1.00 94.65 298 A 1 
ATOM 2294 C C   . ILE A 1 298 ? 0.476   -7.917  16.752  1.00 95.18 298 A 1 
ATOM 2295 O O   . ILE A 1 298 ? 0.090   -8.430  15.705  1.00 94.44 298 A 1 
ATOM 2296 C CB  . ILE A 1 298 ? 1.888   -5.783  16.959  1.00 94.85 298 A 1 
ATOM 2297 C CG1 . ILE A 1 298 ? 1.779   -4.248  16.834  1.00 93.84 298 A 1 
ATOM 2298 C CG2 . ILE A 1 298 ? 2.777   -6.367  15.843  1.00 93.71 298 A 1 
ATOM 2299 C CD1 . ILE A 1 298 ? 3.099   -3.499  17.022  1.00 92.66 298 A 1 
ATOM 2300 N N   . PHE A 1 299 ? 0.865   -8.631  17.804  1.00 94.32 299 A 1 
ATOM 2301 C CA  . PHE A 1 299 ? 1.029   -10.090 17.746  1.00 94.53 299 A 1 
ATOM 2302 C C   . PHE A 1 299 ? -0.218  -10.865 18.179  1.00 95.08 299 A 1 
ATOM 2303 O O   . PHE A 1 299 ? -0.373  -12.043 17.842  1.00 93.57 299 A 1 
ATOM 2304 C CB  . PHE A 1 299 ? 2.241   -10.482 18.599  1.00 94.62 299 A 1 
ATOM 2305 C CG  . PHE A 1 299 ? 3.511   -9.752  18.211  1.00 95.56 299 A 1 
ATOM 2306 C CD1 . PHE A 1 299 ? 4.067   -9.939  16.932  1.00 93.17 299 A 1 
ATOM 2307 C CD2 . PHE A 1 299 ? 4.130   -8.873  19.119  1.00 93.88 299 A 1 
ATOM 2308 C CE1 . PHE A 1 299 ? 5.236   -9.254  16.564  1.00 93.21 299 A 1 
ATOM 2309 C CE2 . PHE A 1 299 ? 5.301   -8.191  18.751  1.00 93.33 299 A 1 
ATOM 2310 C CZ  . PHE A 1 299 ? 5.856   -8.383  17.473  1.00 94.78 299 A 1 
ATOM 2311 N N   . LYS A 1 300 ? -1.109  -10.219 18.919  1.00 92.93 300 A 1 
ATOM 2312 C CA  . LYS A 1 300 ? -2.331  -10.812 19.467  1.00 92.19 300 A 1 
ATOM 2313 C C   . LYS A 1 300 ? -3.541  -9.943  19.134  1.00 92.63 300 A 1 
ATOM 2314 O O   . LYS A 1 300 ? -3.453  -8.714  19.143  1.00 91.55 300 A 1 
ATOM 2315 C CB  . LYS A 1 300 ? -2.195  -10.988 20.989  1.00 91.92 300 A 1 
ATOM 2316 C CG  . LYS A 1 300 ? -1.088  -11.959 21.441  1.00 91.59 300 A 1 
ATOM 2317 C CD  . LYS A 1 300 ? -1.378  -13.405 21.014  1.00 89.05 300 A 1 
ATOM 2318 C CE  . LYS A 1 300 ? -0.400  -14.370 21.681  1.00 86.45 300 A 1 
ATOM 2319 N NZ  . LYS A 1 300 ? -0.857  -15.769 21.510  1.00 79.38 300 A 1 
ATOM 2320 N N   . THR A 1 301 ? -4.683  -10.585 18.867  1.00 92.44 301 A 1 
ATOM 2321 C CA  . THR A 1 301 ? -5.981  -9.910  18.803  1.00 91.13 301 A 1 
ATOM 2322 C C   . THR A 1 301 ? -6.426  -9.481  20.205  1.00 90.99 301 A 1 
ATOM 2323 O O   . THR A 1 301 ? -5.830  -9.878  21.214  1.00 90.16 301 A 1 
ATOM 2324 C CB  . THR A 1 301 ? -7.054  -10.792 18.137  1.00 91.46 301 A 1 
ATOM 2325 O OG1 . THR A 1 301 ? -7.432  -11.846 18.973  1.00 88.47 301 A 1 
ATOM 2326 C CG2 . THR A 1 301 ? -6.588  -11.376 16.800  1.00 86.80 301 A 1 
ATOM 2327 N N   . ALA A 1 302 ? -7.493  -8.678  20.292  1.00 91.13 302 A 1 
ATOM 2328 C CA  . ALA A 1 302 ? -8.068  -8.303  21.585  1.00 89.62 302 A 1 
ATOM 2329 C C   . ALA A 1 302 ? -8.570  -9.518  22.392  1.00 90.49 302 A 1 
ATOM 2330 O O   . ALA A 1 302 ? -8.578  -9.471  23.620  1.00 88.24 302 A 1 
ATOM 2331 C CB  . ALA A 1 302 ? -9.193  -7.295  21.343  1.00 88.14 302 A 1 
ATOM 2332 N N   . ASN A 1 303 ? -8.914  -10.617 21.703  1.00 92.20 303 A 1 
ATOM 2333 C CA  . ASN A 1 303 ? -9.340  -11.889 22.301  1.00 91.72 303 A 1 
ATOM 2334 C C   . ASN A 1 303 ? -8.160  -12.777 22.748  1.00 93.37 303 A 1 
ATOM 2335 O O   . ASN A 1 303 ? -8.362  -13.860 23.282  1.00 92.17 303 A 1 
ATOM 2336 C CB  . ASN A 1 303 ? -10.266 -12.600 21.298  1.00 89.74 303 A 1 
ATOM 2337 C CG  . ASN A 1 303 ? -11.508 -11.791 20.976  1.00 82.86 303 A 1 
ATOM 2338 O OD1 . ASN A 1 303 ? -12.082 -11.128 21.826  1.00 74.90 303 A 1 
ATOM 2339 N ND2 . ASN A 1 303 ? -11.945 -11.802 19.741  1.00 73.65 303 A 1 
ATOM 2340 N N   . GLY A 1 304 ? -6.921  -12.349 22.529  1.00 92.33 304 A 1 
ATOM 2341 C CA  . GLY A 1 304 ? -5.715  -13.089 22.918  1.00 92.85 304 A 1 
ATOM 2342 C C   . GLY A 1 304 ? -5.239  -14.137 21.903  1.00 94.55 304 A 1 
ATOM 2343 O O   . GLY A 1 304 ? -4.223  -14.802 22.144  1.00 93.36 304 A 1 
ATOM 2344 N N   . GLU A 1 305 ? -5.921  -14.273 20.763  1.00 94.45 305 A 1 
ATOM 2345 C CA  . GLU A 1 305 ? -5.521  -15.163 19.671  1.00 94.64 305 A 1 
ATOM 2346 C C   . GLU A 1 305 ? -4.289  -14.619 18.932  1.00 95.67 305 A 1 
ATOM 2347 O O   . GLU A 1 305 ? -4.036  -13.408 18.923  1.00 94.76 305 A 1 
ATOM 2348 C CB  . GLU A 1 305 ? -6.677  -15.363 18.689  1.00 93.48 305 A 1 
ATOM 2349 C CG  . GLU A 1 305 ? -7.921  -15.963 19.366  1.00 87.52 305 A 1 
ATOM 2350 C CD  . GLU A 1 305 ? -9.073  -16.197 18.380  1.00 82.52 305 A 1 
ATOM 2351 O OE1 . GLU A 1 305 ? -10.000 -16.941 18.769  1.00 71.22 305 A 1 
ATOM 2352 O OE2 . GLU A 1 305 ? -9.014  -15.638 17.264  1.00 71.99 305 A 1 
ATOM 2353 N N   . ASN A 1 306 ? -3.518  -15.498 18.294  1.00 95.85 306 A 1 
ATOM 2354 C CA  . ASN A 1 306 ? -2.407  -15.056 17.447  1.00 96.06 306 A 1 
ATOM 2355 C C   . ASN A 1 306 ? -2.938  -14.224 16.277  1.00 96.28 306 A 1 
ATOM 2356 O O   . ASN A 1 306 ? -3.815  -14.678 15.542  1.00 95.22 306 A 1 
ATOM 2357 C CB  . ASN A 1 306 ? -1.620  -16.269 16.922  1.00 95.70 306 A 1 
ATOM 2358 C CG  . ASN A 1 306 ? -0.758  -16.938 17.973  1.00 94.39 306 A 1 
ATOM 2359 O OD1 . ASN A 1 306 ? -0.389  -16.367 18.983  1.00 88.04 306 A 1 
ATOM 2360 N ND2 . ASN A 1 306 ? -0.392  -18.180 17.765  1.00 87.41 306 A 1 
ATOM 2361 N N   . ARG A 1 307 ? -2.374  -13.032 16.076  1.00 96.45 307 A 1 
ATOM 2362 C CA  . ARG A 1 307 ? -2.684  -12.248 14.889  1.00 96.31 307 A 1 
ATOM 2363 C C   . ARG A 1 307 ? -1.940  -12.834 13.694  1.00 96.78 307 A 1 
ATOM 2364 O O   . ARG A 1 307 ? -0.732  -13.074 13.762  1.00 96.19 307 A 1 
ATOM 2365 C CB  . ARG A 1 307 ? -2.401  -10.758 15.131  1.00 95.23 307 A 1 
ATOM 2366 C CG  . ARG A 1 307 ? -3.010  -9.922  14.000  1.00 91.41 307 A 1 
ATOM 2367 C CD  . ARG A 1 307 ? -2.907  -8.418  14.263  1.00 91.54 307 A 1 
ATOM 2368 N NE  . ARG A 1 307 ? -3.752  -7.952  15.376  1.00 90.42 307 A 1 
ATOM 2369 C CZ  . ARG A 1 307 ? -5.042  -7.670  15.364  1.00 92.34 307 A 1 
ATOM 2370 N NH1 . ARG A 1 307 ? -5.798  -7.860  14.320  1.00 83.31 307 A 1 
ATOM 2371 N NH2 . ARG A 1 307 ? -5.618  -7.171  16.416  1.00 85.30 307 A 1 
ATOM 2372 N N   . LEU A 1 308 ? -2.678  -13.063 12.615  1.00 96.15 308 A 1 
ATOM 2373 C CA  . LEU A 1 308 ? -2.165  -13.594 11.358  1.00 96.32 308 A 1 
ATOM 2374 C C   . LEU A 1 308 ? -2.115  -12.489 10.301  1.00 96.40 308 A 1 
ATOM 2375 O O   . LEU A 1 308 ? -2.916  -11.548 10.327  1.00 95.87 308 A 1 
ATOM 2376 C CB  . LEU A 1 308 ? -3.036  -14.771 10.876  1.00 96.48 308 A 1 
ATOM 2377 C CG  . LEU A 1 308 ? -3.351  -15.858 11.920  1.00 95.54 308 A 1 
ATOM 2378 C CD1 . LEU A 1 308 ? -4.224  -16.939 11.289  1.00 93.18 308 A 1 
ATOM 2379 C CD2 . LEU A 1 308 ? -2.084  -16.509 12.481  1.00 93.02 308 A 1 
ATOM 2380 N N   . ILE A 1 309 ? -1.226  -12.631 9.336   1.00 96.13 309 A 1 
ATOM 2381 C CA  . ILE A 1 309 ? -1.246  -11.813 8.128   1.00 95.98 309 A 1 
ATOM 2382 C C   . ILE A 1 309 ? -2.298  -12.397 7.175   1.00 95.89 309 A 1 
ATOM 2383 O O   . ILE A 1 309 ? -2.012  -13.149 6.247   1.00 95.32 309 A 1 
ATOM 2384 C CB  . ILE A 1 309 ? 0.162   -11.649 7.518   1.00 96.23 309 A 1 
ATOM 2385 C CG1 . ILE A 1 309 ? 1.171   -11.162 8.592   1.00 95.17 309 A 1 
ATOM 2386 C CG2 . ILE A 1 309 ? 0.063   -10.625 6.372   1.00 95.10 309 A 1 
ATOM 2387 C CD1 . ILE A 1 309 ? 2.598   -10.985 8.078   1.00 91.70 309 A 1 
ATOM 2388 N N   . SER A 1 310 ? -3.548  -12.082 7.458   1.00 95.72 310 A 1 
ATOM 2389 C CA  . SER A 1 310 ? -4.723  -12.438 6.663   1.00 95.45 310 A 1 
ATOM 2390 C C   . SER A 1 310 ? -5.745  -11.301 6.700   1.00 95.31 310 A 1 
ATOM 2391 O O   . SER A 1 310 ? -5.698  -10.442 7.589   1.00 94.77 310 A 1 
ATOM 2392 C CB  . SER A 1 310 ? -5.330  -13.757 7.164   1.00 95.21 310 A 1 
ATOM 2393 O OG  . SER A 1 310 ? -5.985  -13.589 8.404   1.00 94.05 310 A 1 
ATOM 2394 N N   . TYR A 1 311 ? -6.670  -11.290 5.741   1.00 94.48 311 A 1 
ATOM 2395 C CA  . TYR A 1 311 ? -7.728  -10.274 5.719   1.00 93.96 311 A 1 
ATOM 2396 C C   . TYR A 1 311 ? -8.589  -10.334 6.984   1.00 94.09 311 A 1 
ATOM 2397 O O   . TYR A 1 311 ? -8.906  -9.302  7.565   1.00 92.57 311 A 1 
ATOM 2398 C CB  . TYR A 1 311 ? -8.610  -10.454 4.474   1.00 93.39 311 A 1 
ATOM 2399 C CG  . TYR A 1 311 ? -7.920  -10.140 3.161   1.00 93.21 311 A 1 
ATOM 2400 C CD1 . TYR A 1 311 ? -7.747  -8.797  2.767   1.00 90.46 311 A 1 
ATOM 2401 C CD2 . TYR A 1 311 ? -7.456  -11.179 2.335   1.00 91.05 311 A 1 
ATOM 2402 C CE1 . TYR A 1 311 ? -7.104  -8.494  1.554   1.00 89.23 311 A 1 
ATOM 2403 C CE2 . TYR A 1 311 ? -6.808  -10.879 1.118   1.00 88.72 311 A 1 
ATOM 2404 C CZ  . TYR A 1 311 ? -6.632  -9.535  0.726   1.00 90.23 311 A 1 
ATOM 2405 O OH  . TYR A 1 311 ? -6.004  -9.244  -0.446  1.00 87.65 311 A 1 
ATOM 2406 N N   . GLU A 1 312 ? -8.938  -11.543 7.420   1.00 94.45 312 A 1 
ATOM 2407 C CA  . GLU A 1 312 ? -9.821  -11.799 8.551   1.00 94.05 312 A 1 
ATOM 2408 C C   . GLU A 1 312 ? -9.154  -11.429 9.881   1.00 94.73 312 A 1 
ATOM 2409 O O   . GLU A 1 312 ? -9.721  -10.669 10.664  1.00 93.74 312 A 1 
ATOM 2410 C CB  . GLU A 1 312 ? -10.254 -13.281 8.549   1.00 93.01 312 A 1 
ATOM 2411 C CG  . GLU A 1 312 ? -11.068 -13.733 7.318   1.00 87.82 312 A 1 
ATOM 2412 C CD  . GLU A 1 312 ? -10.273 -13.965 6.010   1.00 85.81 312 A 1 
ATOM 2413 O OE1 . GLU A 1 312 ? -10.932 -14.156 4.962   1.00 76.99 312 A 1 
ATOM 2414 O OE2 . GLU A 1 312 ? -9.029  -13.922 6.000   1.00 79.75 312 A 1 
ATOM 2415 N N   . SER A 1 313 ? -7.943  -11.912 10.123  1.00 93.98 313 A 1 
ATOM 2416 C CA  . SER A 1 313 ? -7.254  -11.696 11.404  1.00 94.44 313 A 1 
ATOM 2417 C C   . SER A 1 313 ? -6.805  -10.245 11.603  1.00 94.60 313 A 1 
ATOM 2418 O O   . SER A 1 313 ? -6.834  -9.736  12.725  1.00 94.19 313 A 1 
ATOM 2419 C CB  . SER A 1 313 ? -6.061  -12.643 11.511  1.00 95.06 313 A 1 
ATOM 2420 O OG  . SER A 1 313 ? -5.438  -12.524 12.778  1.00 92.35 313 A 1 
ATOM 2421 N N   . LEU A 1 314 ? -6.397  -9.551  10.531  1.00 93.96 314 A 1 
ATOM 2422 C CA  . LEU A 1 314 ? -6.076  -8.124  10.636  1.00 93.39 314 A 1 
ATOM 2423 C C   . LEU A 1 314 ? -7.330  -7.278  10.878  1.00 93.01 314 A 1 
ATOM 2424 O O   . LEU A 1 314 ? -7.253  -6.317  11.637  1.00 91.58 314 A 1 
ATOM 2425 C CB  . LEU A 1 314 ? -5.310  -7.657  9.388   1.00 93.93 314 A 1 
ATOM 2426 C CG  . LEU A 1 314 ? -3.824  -8.063  9.419   1.00 93.64 314 A 1 
ATOM 2427 C CD1 . LEU A 1 314 ? -3.182  -7.807  8.064   1.00 90.68 314 A 1 
ATOM 2428 C CD2 . LEU A 1 314 ? -3.034  -7.254  10.454  1.00 90.92 314 A 1 
ATOM 2429 N N   . ALA A 1 315 ? -8.471  -7.664  10.308  1.00 93.86 315 A 1 
ATOM 2430 C CA  . ALA A 1 315 ? -9.736  -6.965  10.528  1.00 92.50 315 A 1 
ATOM 2431 C C   . ALA A 1 315 ? -10.392 -7.281  11.886  1.00 92.57 315 A 1 
ATOM 2432 O O   . ALA A 1 315 ? -11.313 -6.568  12.290  1.00 91.31 315 A 1 
ATOM 2433 C CB  . ALA A 1 315 ? -10.667 -7.289  9.356   1.00 91.96 315 A 1 
ATOM 2434 N N   . ASP A 1 316 ? -9.938  -8.310  12.607  1.00 91.48 316 A 1 
ATOM 2435 C CA  . ASP A 1 316 ? -10.483 -8.659  13.918  1.00 91.63 316 A 1 
ATOM 2436 C C   . ASP A 1 316 ? -10.343 -7.502  14.921  1.00 90.83 316 A 1 
ATOM 2437 O O   . ASP A 1 316 ? -9.271  -6.911  15.095  1.00 87.05 316 A 1 
ATOM 2438 C CB  . ASP A 1 316 ? -9.845  -9.943  14.467  1.00 91.39 316 A 1 
ATOM 2439 C CG  . ASP A 1 316 ? -10.486 -10.296 15.815  1.00 88.90 316 A 1 
ATOM 2440 O OD1 . ASP A 1 316 ? -11.715 -10.518 15.822  1.00 81.24 316 A 1 
ATOM 2441 O OD2 . ASP A 1 316 ? -9.775  -10.231 16.844  1.00 81.11 316 A 1 
ATOM 2442 N N   . GLY A 1 317 ? -11.459 -7.170  15.559  1.00 90.80 317 A 1 
ATOM 2443 C CA  . GLY A 1 317 ? -11.589 -5.989  16.416  1.00 89.32 317 A 1 
ATOM 2444 C C   . GLY A 1 317 ? -11.993 -4.698  15.689  1.00 90.19 317 A 1 
ATOM 2445 O O   . GLY A 1 317 ? -12.108 -3.648  16.337  1.00 85.99 317 A 1 
ATOM 2446 N N   . GLY A 1 318 ? -12.214 -4.756  14.377  1.00 88.87 318 A 1 
ATOM 2447 C CA  . GLY A 1 318 ? -12.594 -3.606  13.557  1.00 86.77 318 A 1 
ATOM 2448 C C   . GLY A 1 318 ? -11.601 -2.450  13.694  1.00 88.43 318 A 1 
ATOM 2449 O O   . GLY A 1 318 ? -10.433 -2.639  14.022  1.00 85.99 318 A 1 
ATOM 2450 N N   . PHE A 1 319 ? -12.073 -1.226  13.499  1.00 86.50 319 A 1 
ATOM 2451 C CA  . PHE A 1 319 ? -11.221 -0.043  13.659  1.00 84.97 319 A 1 
ATOM 2452 C C   . PHE A 1 319 ? -10.857 0.285   15.118  1.00 87.28 319 A 1 
ATOM 2453 O O   . PHE A 1 319 ? -10.095 1.221   15.358  1.00 84.17 319 A 1 
ATOM 2454 C CB  . PHE A 1 319 ? -11.885 1.148   12.966  1.00 80.77 319 A 1 
ATOM 2455 C CG  . PHE A 1 319 ? -12.003 0.970   11.463  1.00 76.02 319 A 1 
ATOM 2456 C CD1 . PHE A 1 319 ? -10.848 1.034   10.662  1.00 70.78 319 A 1 
ATOM 2457 C CD2 . PHE A 1 319 ? -13.252 0.724   10.866  1.00 70.00 319 A 1 
ATOM 2458 C CE1 . PHE A 1 319 ? -10.940 0.841   9.273   1.00 65.19 319 A 1 
ATOM 2459 C CE2 . PHE A 1 319 ? -13.340 0.532   9.475   1.00 65.32 319 A 1 
ATOM 2460 C CZ  . PHE A 1 319 ? -12.182 0.587   8.679   1.00 65.11 319 A 1 
ATOM 2461 N N   . ALA A 1 320 ? -11.384 -0.457  16.098  1.00 87.29 320 A 1 
ATOM 2462 C CA  . ALA A 1 320 ? -11.088 -0.230  17.508  1.00 87.34 320 A 1 
ATOM 2463 C C   . ALA A 1 320 ? -9.774  -0.899  17.935  1.00 89.33 320 A 1 
ATOM 2464 O O   . ALA A 1 320 ? -8.960  -0.258  18.594  1.00 86.39 320 A 1 
ATOM 2465 C CB  . ALA A 1 320 ? -12.273 -0.701  18.356  1.00 85.77 320 A 1 
ATOM 2466 N N   . THR A 1 321 ? -9.560  -2.164  17.564  1.00 86.87 321 A 1 
ATOM 2467 C CA  . THR A 1 321 ? -8.377  -2.954  17.966  1.00 87.49 321 A 1 
ATOM 2468 C C   . THR A 1 321 ? -7.746  -3.745  16.821  1.00 89.93 321 A 1 
ATOM 2469 O O   . THR A 1 321 ? -6.718  -4.397  17.014  1.00 88.43 321 A 1 
ATOM 2470 C CB  . THR A 1 321 ? -8.716  -3.908  19.124  1.00 86.22 321 A 1 
ATOM 2471 O OG1 . THR A 1 321 ? -9.677  -4.851  18.724  1.00 86.11 321 A 1 
ATOM 2472 C CG2 . THR A 1 321 ? -9.284  -3.188  20.348  1.00 84.61 321 A 1 
ATOM 2473 N N   . GLY A 1 322 ? -8.336  -3.695  15.635  1.00 89.16 322 A 1 
ATOM 2474 C CA  . GLY A 1 322 ? -7.844  -4.281  14.399  1.00 89.25 322 A 1 
ATOM 2475 C C   . GLY A 1 322 ? -7.298  -3.234  13.424  1.00 91.48 322 A 1 
ATOM 2476 O O   . GLY A 1 322 ? -7.169  -2.050  13.742  1.00 90.26 322 A 1 
ATOM 2477 N N   . SER A 1 323 ? -6.957  -3.715  12.235  1.00 93.09 323 A 1 
ATOM 2478 C CA  . SER A 1 323 ? -6.447  -2.917  11.114  1.00 92.84 323 A 1 
ATOM 2479 C C   . SER A 1 323 ? -6.903  -3.549  9.794   1.00 92.83 323 A 1 
ATOM 2480 O O   . SER A 1 323 ? -7.968  -4.169  9.731   1.00 90.88 323 A 1 
ATOM 2481 C CB  . SER A 1 323 ? -4.924  -2.809  11.236  1.00 92.80 323 A 1 
ATOM 2482 O OG  . SER A 1 323 ? -4.425  -1.823  10.357  1.00 89.51 323 A 1 
ATOM 2483 N N   . ALA A 1 324 ? -6.121  -3.429  8.730   1.00 92.80 324 A 1 
ATOM 2484 C CA  . ALA A 1 324 ? -6.375  -4.098  7.457   1.00 92.46 324 A 1 
ATOM 2485 C C   . ALA A 1 324 ? -5.061  -4.507  6.775   1.00 93.48 324 A 1 
ATOM 2486 O O   . ALA A 1 324 ? -4.010  -3.924  7.030   1.00 92.61 324 A 1 
ATOM 2487 C CB  . ALA A 1 324 ? -7.226  -3.171  6.577   1.00 91.30 324 A 1 
ATOM 2488 N N   . LEU A 1 325 ? -5.135  -5.494  5.883   1.00 91.44 325 A 1 
ATOM 2489 C CA  . LEU A 1 325 ? -3.984  -5.955  5.092   1.00 90.57 325 A 1 
ATOM 2490 C C   . LEU A 1 325 ? -3.535  -4.914  4.050   1.00 90.54 325 A 1 
ATOM 2491 O O   . LEU A 1 325 ? -2.365  -4.874  3.682   1.00 85.18 325 A 1 
ATOM 2492 C CB  . LEU A 1 325 ? -4.369  -7.293  4.434   1.00 88.72 325 A 1 
ATOM 2493 C CG  . LEU A 1 325 ? -3.221  -7.987  3.687   1.00 87.61 325 A 1 
ATOM 2494 C CD1 . LEU A 1 325 ? -2.070  -8.384  4.609   1.00 86.02 325 A 1 
ATOM 2495 C CD2 . LEU A 1 325 ? -3.742  -9.262  3.030   1.00 86.97 325 A 1 
ATOM 2496 N N   . GLY A 1 326 ? -4.460  -4.093  3.577   1.00 90.42 326 A 1 
ATOM 2497 C CA  . GLY A 1 326 ? -4.199  -2.949  2.709   1.00 89.85 326 A 1 
ATOM 2498 C C   . GLY A 1 326 ? -3.378  -3.282  1.454   1.00 91.72 326 A 1 
ATOM 2499 O O   . GLY A 1 326 ? -3.482  -4.367  0.872   1.00 89.46 326 A 1 
ATOM 2500 N N   . SER A 1 327 ? -2.543  -2.327  1.057   1.00 89.68 327 A 1 
ATOM 2501 C CA  . SER A 1 327 ? -1.621  -2.444  -0.074  1.00 88.46 327 A 1 
ATOM 2502 C C   . SER A 1 327 ? -0.423  -3.363  0.209   1.00 89.66 327 A 1 
ATOM 2503 O O   . SER A 1 327 ? 0.281   -3.751  -0.718  1.00 87.05 327 A 1 
ATOM 2504 C CB  . SER A 1 327 ? -1.134  -1.040  -0.451  1.00 88.11 327 A 1 
ATOM 2505 O OG  . SER A 1 327 ? -0.462  -0.483  0.661   1.00 86.09 327 A 1 
ATOM 2506 N N   . GLY A 1 328 ? -0.210  -3.763  1.469   1.00 89.73 328 A 1 
ATOM 2507 C CA  . GLY A 1 328 ? 0.927   -4.582  1.897   1.00 91.28 328 A 1 
ATOM 2508 C C   . GLY A 1 328 ? 2.150   -3.776  2.347   1.00 94.14 328 A 1 
ATOM 2509 O O   . GLY A 1 328 ? 3.218   -4.359  2.502   1.00 92.19 328 A 1 
ATOM 2510 N N   . GLY A 1 329 ? 2.017   -2.467  2.576   1.00 92.13 329 A 1 
ATOM 2511 C CA  . GLY A 1 329 ? 3.018   -1.711  3.327   1.00 92.36 329 A 1 
ATOM 2512 C C   . GLY A 1 329 ? 3.082   -2.198  4.780   1.00 93.96 329 A 1 
ATOM 2513 O O   . GLY A 1 329 ? 2.050   -2.382  5.408   1.00 92.35 329 A 1 
ATOM 2514 N N   . PHE A 1 330 ? 4.279   -2.423  5.313   1.00 96.14 330 A 1 
ATOM 2515 C CA  . PHE A 1 330 ? 4.508   -2.918  6.670   1.00 96.69 330 A 1 
ATOM 2516 C C   . PHE A 1 330 ? 5.555   -2.030  7.346   1.00 97.19 330 A 1 
ATOM 2517 O O   . PHE A 1 330 ? 6.756   -2.174  7.114   1.00 96.55 330 A 1 
ATOM 2518 C CB  . PHE A 1 330 ? 4.929   -4.390  6.592   1.00 96.34 330 A 1 
ATOM 2519 C CG  . PHE A 1 330 ? 4.982   -5.090  7.930   1.00 96.70 330 A 1 
ATOM 2520 C CD1 . PHE A 1 330 ? 6.156   -5.080  8.703   1.00 94.65 330 A 1 
ATOM 2521 C CD2 . PHE A 1 330 ? 3.852   -5.790  8.388   1.00 95.33 330 A 1 
ATOM 2522 C CE1 . PHE A 1 330 ? 6.203   -5.778  9.924   1.00 94.11 330 A 1 
ATOM 2523 C CE2 . PHE A 1 330 ? 3.900   -6.491  9.608   1.00 93.97 330 A 1 
ATOM 2524 C CZ  . PHE A 1 330 ? 5.076   -6.491  10.375  1.00 95.49 330 A 1 
ATOM 2525 N N   . ILE A 1 331 ? 5.099   -1.054  8.124   1.00 96.68 331 A 1 
ATOM 2526 C CA  . ILE A 1 331 ? 5.953   0.014   8.660   1.00 96.73 331 A 1 
ATOM 2527 C C   . ILE A 1 331 ? 6.054   -0.132  10.179  1.00 96.97 331 A 1 
ATOM 2528 O O   . ILE A 1 331 ? 5.065   0.044   10.897  1.00 96.66 331 A 1 
ATOM 2529 C CB  . ILE A 1 331 ? 5.455   1.418   8.253   1.00 96.37 331 A 1 
ATOM 2530 C CG1 . ILE A 1 331 ? 5.084   1.521   6.753   1.00 94.71 331 A 1 
ATOM 2531 C CG2 . ILE A 1 331 ? 6.546   2.445   8.611   1.00 94.61 331 A 1 
ATOM 2532 C CD1 . ILE A 1 331 ? 4.414   2.847   6.370   1.00 91.13 331 A 1 
ATOM 2533 N N   . VAL A 1 332 ? 7.251   -0.423  10.663  1.00 97.25 332 A 1 
ATOM 2534 C CA  . VAL A 1 332 ? 7.525   -0.681  12.082  1.00 97.36 332 A 1 
ATOM 2535 C C   . VAL A 1 332 ? 8.086   0.566   12.761  1.00 97.21 332 A 1 
ATOM 2536 O O   . VAL A 1 332 ? 9.022   1.189   12.259  1.00 96.77 332 A 1 
ATOM 2537 C CB  . VAL A 1 332 ? 8.483   -1.869  12.241  1.00 97.32 332 A 1 
ATOM 2538 C CG1 . VAL A 1 332 ? 8.777   -2.157  13.721  1.00 95.43 332 A 1 
ATOM 2539 C CG2 . VAL A 1 332 ? 7.895   -3.137  11.611  1.00 95.50 332 A 1 
ATOM 2540 N N   . TYR A 1 333 ? 7.552   0.894   13.933  1.00 96.95 333 A 1 
ATOM 2541 C CA  . TYR A 1 333 ? 7.990   2.012   14.760  1.00 96.80 333 A 1 
ATOM 2542 C C   . TYR A 1 333 ? 8.488   1.547   16.132  1.00 96.78 333 A 1 
ATOM 2543 O O   . TYR A 1 333 ? 7.759   0.886   16.876  1.00 96.02 333 A 1 
ATOM 2544 C CB  . TYR A 1 333 ? 6.850   3.029   14.899  1.00 96.36 333 A 1 
ATOM 2545 C CG  . TYR A 1 333 ? 6.380   3.666   13.600  1.00 95.84 333 A 1 
ATOM 2546 C CD1 . TYR A 1 333 ? 7.311   4.140   12.654  1.00 91.87 333 A 1 
ATOM 2547 C CD2 . TYR A 1 333 ? 5.001   3.802   13.340  1.00 92.14 333 A 1 
ATOM 2548 C CE1 . TYR A 1 333 ? 6.872   4.746   11.459  1.00 90.19 333 A 1 
ATOM 2549 C CE2 . TYR A 1 333 ? 4.559   4.412   12.149  1.00 90.72 333 A 1 
ATOM 2550 C CZ  . TYR A 1 333 ? 5.493   4.884   11.205  1.00 91.84 333 A 1 
ATOM 2551 O OH  . TYR A 1 333 ? 5.071   5.477   10.061  1.00 89.57 333 A 1 
ATOM 2552 N N   . ASN A 1 334 ? 9.716   1.952   16.481  1.00 96.43 334 A 1 
ATOM 2553 C CA  . ASN A 1 334 ? 10.204  1.888   17.857  1.00 95.55 334 A 1 
ATOM 2554 C C   . ASN A 1 334 ? 9.775   3.136   18.662  1.00 95.31 334 A 1 
ATOM 2555 O O   . ASN A 1 334 ? 9.056   4.009   18.165  1.00 94.60 334 A 1 
ATOM 2556 C CB  . ASN A 1 334 ? 11.722  1.602   17.864  1.00 94.27 334 A 1 
ATOM 2557 C CG  . ASN A 1 334 ? 12.616  2.763   17.463  1.00 92.66 334 A 1 
ATOM 2558 O OD1 . ASN A 1 334 ? 12.198  3.903   17.327  1.00 88.49 334 A 1 
ATOM 2559 N ND2 . ASN A 1 334 ? 13.895  2.506   17.290  1.00 88.16 334 A 1 
ATOM 2560 N N   . ASP A 1 335 ? 10.219  3.223   19.908  1.00 94.34 335 A 1 
ATOM 2561 C CA  . ASP A 1 335 ? 9.859   4.297   20.841  1.00 93.22 335 A 1 
ATOM 2562 C C   . ASP A 1 335 ? 10.366  5.699   20.445  1.00 92.71 335 A 1 
ATOM 2563 O O   . ASP A 1 335 ? 9.875   6.691   20.980  1.00 90.11 335 A 1 
ATOM 2564 C CB  . ASP A 1 335 ? 10.334  3.914   22.253  1.00 91.76 335 A 1 
ATOM 2565 C CG  . ASP A 1 335 ? 11.861  3.933   22.440  1.00 91.19 335 A 1 
ATOM 2566 O OD1 . ASP A 1 335 ? 12.609  3.769   21.448  1.00 89.28 335 A 1 
ATOM 2567 O OD2 . ASP A 1 335 ? 12.319  4.125   23.584  1.00 89.35 335 A 1 
ATOM 2568 N N   . THR A 1 336 ? 11.295  5.805   19.485  1.00 93.74 336 A 1 
ATOM 2569 C CA  . THR A 1 336 ? 11.773  7.098   18.958  1.00 93.03 336 A 1 
ATOM 2570 C C   . THR A 1 336 ? 10.811  7.734   17.960  1.00 93.44 336 A 1 
ATOM 2571 O O   . THR A 1 336 ? 10.878  8.940   17.714  1.00 92.71 336 A 1 
ATOM 2572 C CB  . THR A 1 336 ? 13.146  6.991   18.284  1.00 93.00 336 A 1 
ATOM 2573 O OG1 . THR A 1 336 ? 13.102  6.355   17.024  1.00 91.11 336 A 1 
ATOM 2574 C CG2 . THR A 1 336 ? 14.172  6.246   19.117  1.00 89.90 336 A 1 
ATOM 2575 N N   . ALA A 1 337 ? 9.922   6.942   17.360  1.00 93.62 337 A 1 
ATOM 2576 C CA  . ALA A 1 337 ? 9.001   7.434   16.347  1.00 93.48 337 A 1 
ATOM 2577 C C   . ALA A 1 337 ? 7.925   8.337   16.972  1.00 93.83 337 A 1 
ATOM 2578 O O   . ALA A 1 337 ? 7.256   7.962   17.938  1.00 92.92 337 A 1 
ATOM 2579 C CB  . ALA A 1 337 ? 8.394   6.247   15.596  1.00 93.30 337 A 1 
ATOM 2580 N N   . CYS A 1 338 ? 7.719   9.502   16.374  1.00 94.45 338 A 1 
ATOM 2581 C CA  . CYS A 1 338 ? 6.640   10.417  16.736  1.00 94.35 338 A 1 
ATOM 2582 C C   . CYS A 1 338 ? 5.375   10.078  15.933  1.00 94.53 338 A 1 
ATOM 2583 O O   . CYS A 1 338 ? 5.345   10.242  14.708  1.00 94.26 338 A 1 
ATOM 2584 C CB  . CYS A 1 338 ? 7.127   11.848  16.516  1.00 93.90 338 A 1 
ATOM 2585 S SG  . CYS A 1 338 ? 5.790   13.012  16.863  1.00 93.27 338 A 1 
ATOM 2586 N N   . ILE A 1 339 ? 4.330   9.612   16.617  1.00 95.15 339 A 1 
ATOM 2587 C CA  . ILE A 1 339 ? 3.054   9.246   15.983  1.00 95.44 339 A 1 
ATOM 2588 C C   . ILE A 1 339 ? 2.336   10.478  15.428  1.00 95.68 339 A 1 
ATOM 2589 O O   . ILE A 1 339 ? 1.788   10.410  14.329  1.00 95.60 339 A 1 
ATOM 2590 C CB  . ILE A 1 339 ? 2.160   8.463   16.967  1.00 95.70 339 A 1 
ATOM 2591 C CG1 . ILE A 1 339 ? 2.818   7.147   17.445  1.00 94.32 339 A 1 
ATOM 2592 C CG2 . ILE A 1 339 ? 0.771   8.173   16.369  1.00 94.48 339 A 1 
ATOM 2593 C CD1 . ILE A 1 339 ? 3.169   6.133   16.352  1.00 90.83 339 A 1 
ATOM 2594 N N   . VAL A 1 340 ? 2.395   11.611  16.115  1.00 95.52 340 A 1 
ATOM 2595 C CA  . VAL A 1 340 ? 1.796   12.876  15.651  1.00 95.66 340 A 1 
ATOM 2596 C C   . VAL A 1 340 ? 2.429   13.312  14.331  1.00 95.67 340 A 1 
ATOM 2597 O O   . VAL A 1 340 ? 1.713   13.544  13.356  1.00 95.45 340 A 1 
ATOM 2598 C CB  . VAL A 1 340 ? 1.928   13.982  16.716  1.00 95.64 340 A 1 
ATOM 2599 C CG1 . VAL A 1 340 ? 1.333   15.313  16.234  1.00 93.63 340 A 1 
ATOM 2600 C CG2 . VAL A 1 340 ? 1.202   13.583  18.005  1.00 93.16 340 A 1 
ATOM 2601 N N   . ARG A 1 341 ? 3.761   13.326  14.254  1.00 95.57 341 A 1 
ATOM 2602 C CA  . ARG A 1 341 ? 4.499   13.687  13.033  1.00 95.01 341 A 1 
ATOM 2603 C C   . ARG A 1 341 ? 4.219   12.727  11.879  1.00 95.14 341 A 1 
ATOM 2604 O O   . ARG A 1 341 ? 4.005   13.175  10.755  1.00 94.61 341 A 1 
ATOM 2605 C CB  . ARG A 1 341 ? 5.998   13.724  13.350  1.00 94.27 341 A 1 
ATOM 2606 C CG  . ARG A 1 341 ? 6.830   14.230  12.151  1.00 90.27 341 A 1 
ATOM 2607 C CD  . ARG A 1 341 ? 8.321   14.258  12.493  1.00 86.45 341 A 1 
ATOM 2608 N NE  . ARG A 1 341 ? 8.576   15.145  13.637  1.00 77.96 341 A 1 
ATOM 2609 C CZ  . ARG A 1 341 ? 9.414   14.986  14.638  1.00 73.33 341 A 1 
ATOM 2610 N NH1 . ARG A 1 341 ? 10.310  14.044  14.678  1.00 65.49 341 A 1 
ATOM 2611 N NH2 . ARG A 1 341 ? 9.338   15.800  15.645  1.00 63.81 341 A 1 
ATOM 2612 N N   . ASN A 1 342 ? 4.201   11.420  12.145  1.00 95.27 342 A 1 
ATOM 2613 C CA  . ASN A 1 342 ? 3.895   10.430  11.114  1.00 94.71 342 A 1 
ATOM 2614 C C   . ASN A 1 342 ? 2.462   10.588  10.591  1.00 95.24 342 A 1 
ATOM 2615 O O   . ASN A 1 342 ? 2.245   10.584  9.379   1.00 94.62 342 A 1 
ATOM 2616 C CB  . ASN A 1 342 ? 4.157   9.023   11.672  1.00 93.59 342 A 1 
ATOM 2617 C CG  . ASN A 1 342 ? 5.643   8.743   11.848  1.00 75.83 342 A 1 
ATOM 2618 O OD1 . ASN A 1 342 ? 6.496   9.304   11.183  1.00 65.38 342 A 1 
ATOM 2619 N ND2 . ASN A 1 342 ? 5.998   7.847   12.736  1.00 63.82 342 A 1 
ATOM 2620 N N   . THR A 1 343 ? 1.506   10.823  11.487  1.00 94.47 343 A 1 
ATOM 2621 C CA  . THR A 1 343 ? 0.104   11.089  11.128  1.00 94.69 343 A 1 
ATOM 2622 C C   . THR A 1 343 ? -0.015  12.363  10.293  1.00 95.11 343 A 1 
ATOM 2623 O O   . THR A 1 343 ? -0.701  12.365  9.275   1.00 94.93 343 A 1 
ATOM 2624 C CB  . THR A 1 343 ? -0.773  11.199  12.384  1.00 95.02 343 A 1 
ATOM 2625 O OG1 . THR A 1 343 ? -0.612  10.056  13.184  1.00 92.00 343 A 1 
ATOM 2626 C CG2 . THR A 1 343 ? -2.261  11.279  12.048  1.00 91.74 343 A 1 
ATOM 2627 N N   . TRP A 1 344 ? 0.707   13.421  10.650  1.00 95.32 344 A 1 
ATOM 2628 C CA  . TRP A 1 344 ? 0.771   14.645  9.850   1.00 95.52 344 A 1 
ATOM 2629 C C   . TRP A 1 344 ? 1.348   14.393  8.456   1.00 95.18 344 A 1 
ATOM 2630 O O   . TRP A 1 344 ? 0.762   14.828  7.471   1.00 94.32 344 A 1 
ATOM 2631 C CB  . TRP A 1 344 ? 1.581   15.710  10.596  1.00 95.61 344 A 1 
ATOM 2632 C CG  . TRP A 1 344 ? 1.837   16.964  9.821   1.00 95.36 344 A 1 
ATOM 2633 C CD1 . TRP A 1 344 ? 0.927   17.628  9.075   1.00 92.18 344 A 1 
ATOM 2634 C CD2 . TRP A 1 344 ? 3.087   17.705  9.679   1.00 94.38 344 A 1 
ATOM 2635 N NE1 . TRP A 1 344 ? 1.528   18.724  8.479   1.00 91.90 344 A 1 
ATOM 2636 C CE2 . TRP A 1 344 ? 2.858   18.821  8.824   1.00 93.58 344 A 1 
ATOM 2637 C CE3 . TRP A 1 344 ? 4.391   17.545  10.199  1.00 91.99 344 A 1 
ATOM 2638 C CZ2 . TRP A 1 344 ? 3.869   19.737  8.499   1.00 92.17 344 A 1 
ATOM 2639 C CZ3 . TRP A 1 344 ? 5.410   18.462  9.882   1.00 89.55 344 A 1 
ATOM 2640 C CH2 . TRP A 1 344 ? 5.151   19.553  9.033   1.00 89.34 344 A 1 
ATOM 2641 N N   . ASN A 1 345 ? 2.448   13.648  8.344   1.00 95.32 345 A 1 
ATOM 2642 C CA  . ASN A 1 345 ? 3.041   13.324  7.044   1.00 94.25 345 A 1 
ATOM 2643 C C   . ASN A 1 345 ? 2.070   12.560  6.128   1.00 94.49 345 A 1 
ATOM 2644 O O   . ASN A 1 345 ? 1.978   12.884  4.946   1.00 93.39 345 A 1 
ATOM 2645 C CB  . ASN A 1 345 ? 4.338   12.533  7.259   1.00 92.81 345 A 1 
ATOM 2646 C CG  . ASN A 1 345 ? 5.490   13.389  7.762   1.00 80.77 345 A 1 
ATOM 2647 O OD1 . ASN A 1 345 ? 5.591   14.580  7.506   1.00 71.22 345 A 1 
ATOM 2648 N ND2 . ASN A 1 345 ? 6.435   12.788  8.442   1.00 70.11 345 A 1 
ATOM 2649 N N   . PHE A 1 346 ? 1.311   11.602  6.672   1.00 93.10 346 A 1 
ATOM 2650 C CA  . PHE A 1 346 ? 0.278   10.907  5.899   1.00 92.75 346 A 1 
ATOM 2651 C C   . PHE A 1 346 ? -0.881  11.834  5.528   1.00 93.14 346 A 1 
ATOM 2652 O O   . PHE A 1 346 ? -1.316  11.833  4.379   1.00 92.50 346 A 1 
ATOM 2653 C CB  . PHE A 1 346 ? -0.228  9.686   6.674   1.00 92.51 346 A 1 
ATOM 2654 C CG  . PHE A 1 346 ? 0.810   8.619   6.984   1.00 92.93 346 A 1 
ATOM 2655 C CD1 . PHE A 1 346 ? 1.967   8.450   6.195   1.00 88.62 346 A 1 
ATOM 2656 C CD2 . PHE A 1 346 ? 0.585   7.755   8.073   1.00 88.73 346 A 1 
ATOM 2657 C CE1 . PHE A 1 346 ? 2.896   7.443   6.497   1.00 87.40 346 A 1 
ATOM 2658 C CE2 . PHE A 1 346 ? 1.511   6.745   8.371   1.00 87.41 346 A 1 
ATOM 2659 C CZ  . PHE A 1 346 ? 2.668   6.588   7.586   1.00 88.83 346 A 1 
ATOM 2660 N N   . SER A 1 347 ? -1.333  12.683  6.441   1.00 93.73 347 A 1 
ATOM 2661 C CA  . SER A 1 347 ? -2.396  13.651  6.153   1.00 93.73 347 A 1 
ATOM 2662 C C   . SER A 1 347 ? -1.994  14.640  5.060   1.00 93.61 347 A 1 
ATOM 2663 O O   . SER A 1 347 ? -2.812  14.936  4.193   1.00 93.27 347 A 1 
ATOM 2664 C CB  . SER A 1 347 ? -2.797  14.404  7.419   1.00 94.17 347 A 1 
ATOM 2665 O OG  . SER A 1 347 ? -3.336  13.489  8.346   1.00 83.32 347 A 1 
ATOM 2666 N N   . ARG A 1 348 ? -0.737  15.093  5.045   1.00 93.46 348 A 1 
ATOM 2667 C CA  . ARG A 1 348 ? -0.176  15.919  3.962   1.00 93.19 348 A 1 
ATOM 2668 C C   . ARG A 1 348 ? -0.234  15.204  2.619   1.00 92.95 348 A 1 
ATOM 2669 O O   . ARG A 1 348 ? -0.639  15.807  1.634   1.00 91.71 348 A 1 
ATOM 2670 C CB  . ARG A 1 348 ? 1.280   16.282  4.263   1.00 92.86 348 A 1 
ATOM 2671 C CG  . ARG A 1 348 ? 1.386   17.341  5.364   1.00 84.76 348 A 1 
ATOM 2672 C CD  . ARG A 1 348 ? 2.845   17.698  5.639   1.00 85.54 348 A 1 
ATOM 2673 N NE  . ARG A 1 348 ? 3.436   18.360  4.464   1.00 76.14 348 A 1 
ATOM 2674 C CZ  . ARG A 1 348 ? 4.680   18.276  4.052   1.00 71.53 348 A 1 
ATOM 2675 N NH1 . ARG A 1 348 ? 5.590   17.627  4.724   1.00 64.42 348 A 1 
ATOM 2676 N NH2 . ARG A 1 348 ? 5.016   18.847  2.928   1.00 59.69 348 A 1 
ATOM 2677 N N   . PHE A 1 349 ? 0.161   13.932  2.590   1.00 91.66 349 A 1 
ATOM 2678 C CA  . PHE A 1 349 ? 0.075   13.111  1.389   1.00 90.61 349 A 1 
ATOM 2679 C C   . PHE A 1 349 ? -1.374  13.018  0.892   1.00 91.06 349 A 1 
ATOM 2680 O O   . PHE A 1 349 ? -1.654  13.428  -0.230  1.00 90.81 349 A 1 
ATOM 2681 C CB  . PHE A 1 349 ? 0.701   11.736  1.662   1.00 89.95 349 A 1 
ATOM 2682 C CG  . PHE A 1 349 ? 0.419   10.721  0.574   1.00 88.39 349 A 1 
ATOM 2683 C CD1 . PHE A 1 349 ? -0.591  9.757   0.752   1.00 84.67 349 A 1 
ATOM 2684 C CD2 . PHE A 1 349 ? 1.123   10.782  -0.642  1.00 85.63 349 A 1 
ATOM 2685 C CE1 . PHE A 1 349 ? -0.893  8.858   -0.284  1.00 84.21 349 A 1 
ATOM 2686 C CE2 . PHE A 1 349 ? 0.819   9.885   -1.677  1.00 83.73 349 A 1 
ATOM 2687 C CZ  . PHE A 1 349 ? -0.190  8.923   -1.500  1.00 84.96 349 A 1 
ATOM 2688 N N   . PHE A 1 350 ? -2.317  12.601  1.733   1.00 91.87 350 A 1 
ATOM 2689 C CA  . PHE A 1 350 ? -3.720  12.470  1.315   1.00 91.29 350 A 1 
ATOM 2690 C C   . PHE A 1 350 ? -4.368  13.803  0.925   1.00 91.05 350 A 1 
ATOM 2691 O O   . PHE A 1 350 ? -5.184  13.839  0.003   1.00 90.03 350 A 1 
ATOM 2692 C CB  . PHE A 1 350 ? -4.531  11.789  2.424   1.00 91.44 350 A 1 
ATOM 2693 C CG  . PHE A 1 350 ? -4.204  10.325  2.617   1.00 91.83 350 A 1 
ATOM 2694 C CD1 . PHE A 1 350 ? -4.416  9.412   1.567   1.00 88.85 350 A 1 
ATOM 2695 C CD2 . PHE A 1 350 ? -3.694  9.864   3.843   1.00 89.62 350 A 1 
ATOM 2696 C CE1 . PHE A 1 350 ? -4.098  8.057   1.731   1.00 88.59 350 A 1 
ATOM 2697 C CE2 . PHE A 1 350 ? -3.377  8.506   4.009   1.00 88.78 350 A 1 
ATOM 2698 C CZ  . PHE A 1 350 ? -3.573  7.603   2.952   1.00 90.15 350 A 1 
ATOM 2699 N N   . HIS A 1 351 ? -4.004  14.902  1.581   1.00 89.60 351 A 1 
ATOM 2700 C CA  . HIS A 1 351 ? -4.469  16.229  1.187   1.00 88.72 351 A 1 
ATOM 2701 C C   . HIS A 1 351 ? -3.931  16.625  -0.193  1.00 88.06 351 A 1 
ATOM 2702 O O   . HIS A 1 351 ? -4.706  17.054  -1.048  1.00 87.65 351 A 1 
ATOM 2703 C CB  . HIS A 1 351 ? -4.083  17.254  2.257   1.00 89.48 351 A 1 
ATOM 2704 C CG  . HIS A 1 351 ? -4.462  18.673  1.906   1.00 87.47 351 A 1 
ATOM 2705 N ND1 . HIS A 1 351 ? -3.694  19.783  2.153   1.00 76.29 351 A 1 
ATOM 2706 C CD2 . HIS A 1 351 ? -5.604  19.113  1.282   1.00 76.42 351 A 1 
ATOM 2707 C CE1 . HIS A 1 351 ? -4.350  20.854  1.697   1.00 79.68 351 A 1 
ATOM 2708 N NE2 . HIS A 1 351 ? -5.521  20.500  1.150   1.00 81.59 351 A 1 
ATOM 2709 N N   . HIS A 1 352 ? -2.636  16.437  -0.438  1.00 88.43 352 A 1 
ATOM 2710 C CA  . HIS A 1 352 ? -2.013  16.717  -1.732  1.00 85.88 352 A 1 
ATOM 2711 C C   . HIS A 1 352 ? -2.640  15.894  -2.868  1.00 84.72 352 A 1 
ATOM 2712 O O   . HIS A 1 352 ? -2.909  16.418  -3.945  1.00 82.88 352 A 1 
ATOM 2713 C CB  . HIS A 1 352 ? -0.508  16.443  -1.611  1.00 84.65 352 A 1 
ATOM 2714 C CG  . HIS A 1 352 ? 0.242   16.705  -2.890  1.00 77.53 352 A 1 
ATOM 2715 N ND1 . HIS A 1 352 ? 0.460   15.805  -3.906  1.00 65.98 352 A 1 
ATOM 2716 C CD2 . HIS A 1 352 ? 0.804   17.894  -3.287  1.00 65.35 352 A 1 
ATOM 2717 C CE1 . HIS A 1 352 ? 1.128   16.435  -4.887  1.00 64.18 352 A 1 
ATOM 2718 N NE2 . HIS A 1 352 ? 1.363   17.713  -4.550  1.00 65.57 352 A 1 
ATOM 2719 N N   . GLU A 1 353 ? -2.927  14.623  -2.596  1.00 83.93 353 A 1 
ATOM 2720 C CA  . GLU A 1 353 ? -3.466  13.683  -3.588  1.00 82.40 353 A 1 
ATOM 2721 C C   . GLU A 1 353 ? -4.998  13.766  -3.749  1.00 83.33 353 A 1 
ATOM 2722 O O   . GLU A 1 353 ? -5.583  13.141  -4.630  1.00 80.76 353 A 1 
ATOM 2723 C CB  . GLU A 1 353 ? -3.010  12.261  -3.219  1.00 80.70 353 A 1 
ATOM 2724 C CG  . GLU A 1 353 ? -1.477  12.078  -3.152  1.00 76.79 353 A 1 
ATOM 2725 C CD  . GLU A 1 353 ? -0.720  12.490  -4.421  1.00 74.76 353 A 1 
ATOM 2726 O OE1 . GLU A 1 353 ? 0.463   12.847  -4.298  1.00 67.65 353 A 1 
ATOM 2727 O OE2 . GLU A 1 353 ? -1.322  12.458  -5.511  1.00 70.36 353 A 1 
ATOM 2728 N N   . SER A 1 354 ? -5.689  14.562  -2.927  1.00 81.43 354 A 1 
ATOM 2729 C CA  . SER A 1 354 ? -7.131  14.788  -3.058  1.00 80.96 354 A 1 
ATOM 2730 C C   . SER A 1 354 ? -7.460  15.477  -4.387  1.00 79.56 354 A 1 
ATOM 2731 O O   . SER A 1 354 ? -7.020  16.592  -4.667  1.00 78.76 354 A 1 
ATOM 2732 C CB  . SER A 1 354 ? -7.653  15.614  -1.882  1.00 82.73 354 A 1 
ATOM 2733 O OG  . SER A 1 354 ? -9.046  15.845  -2.012  1.00 79.26 354 A 1 
ATOM 2734 N N   . CYS A 1 355 ? -8.332  14.855  -5.191  1.00 80.07 355 A 1 
ATOM 2735 C CA  . CYS A 1 355 ? -8.779  15.462  -6.454  1.00 74.49 355 A 1 
ATOM 2736 C C   . CYS A 1 355 ? -9.634  16.726  -6.262  1.00 74.22 355 A 1 
ATOM 2737 O O   . CYS A 1 355 ? -9.868  17.480  -7.211  1.00 72.28 355 A 1 
ATOM 2738 C CB  . CYS A 1 355 ? -9.525  14.401  -7.271  1.00 74.06 355 A 1 
ATOM 2739 S SG  . CYS A 1 355 ? -11.119 13.986  -6.510  1.00 74.52 355 A 1 
ATOM 2740 N N   . GLY A 1 356 ? -10.141 16.959  -5.050  1.00 73.74 356 A 1 
ATOM 2741 C CA  . GLY A 1 356 ? -10.965 18.113  -4.705  1.00 72.93 356 A 1 
ATOM 2742 C C   . GLY A 1 356 ? -12.426 18.045  -5.172  1.00 76.66 356 A 1 
ATOM 2743 O O   . GLY A 1 356 ? -13.115 19.066  -5.121  1.00 74.12 356 A 1 
ATOM 2744 N N   . GLN A 1 357 ? -12.926 16.883  -5.623  1.00 66.69 357 A 1 
ATOM 2745 C CA  . GLN A 1 357 ? -14.285 16.756  -6.166  1.00 68.85 357 A 1 
ATOM 2746 C C   . GLN A 1 357 ? -15.377 16.822  -5.085  1.00 71.70 357 A 1 
ATOM 2747 O O   . GLN A 1 357 ? -16.329 17.593  -5.216  1.00 69.21 357 A 1 
ATOM 2748 C CB  . GLN A 1 357 ? -14.372 15.460  -6.989  1.00 67.42 357 A 1 
ATOM 2749 C CG  . GLN A 1 357 ? -15.705 15.322  -7.745  1.00 66.20 357 A 1 
ATOM 2750 C CD  . GLN A 1 357 ? -15.725 14.100  -8.666  1.00 61.49 357 A 1 
ATOM 2751 O OE1 . GLN A 1 357 ? -14.743 13.401  -8.831  1.00 56.96 357 A 1 
ATOM 2752 N NE2 . GLN A 1 357 ? -16.822 13.799  -9.313  1.00 57.49 357 A 1 
ATOM 2753 N N   . CYS A 1 358 ? -15.268 16.025  -4.017  1.00 71.14 358 A 1 
ATOM 2754 C CA  . CYS A 1 358 ? -16.273 16.000  -2.951  1.00 73.11 358 A 1 
ATOM 2755 C C   . CYS A 1 358 ? -15.860 16.858  -1.747  1.00 76.70 358 A 1 
ATOM 2756 O O   . CYS A 1 358 ? -14.719 16.799  -1.284  1.00 75.14 358 A 1 
ATOM 2757 C CB  . CYS A 1 358 ? -16.623 14.552  -2.570  1.00 69.63 358 A 1 
ATOM 2758 S SG  . CYS A 1 358 ? -15.183 13.629  -1.974  1.00 68.21 358 A 1 
ATOM 2759 N N   . SER A 1 359 ? -16.804 17.640  -1.210  1.00 74.95 359 A 1 
ATOM 2760 C CA  . SER A 1 359 ? -16.537 18.588  -0.122  1.00 73.30 359 A 1 
ATOM 2761 C C   . SER A 1 359 ? -15.954 17.955  1.149   1.00 73.32 359 A 1 
ATOM 2762 O O   . SER A 1 359 ? -14.986 18.524  1.652   1.00 73.87 359 A 1 
ATOM 2763 C CB  . SER A 1 359 ? -17.785 19.410  0.221   1.00 71.69 359 A 1 
ATOM 2764 O OG  . SER A 1 359 ? -18.256 20.069  -0.940  1.00 66.94 359 A 1 
ATOM 2765 N N   . PRO A 1 360 ? -16.437 16.793  1.656   1.00 71.77 360 A 1 
ATOM 2766 C CA  . PRO A 1 360 ? -15.866 16.193  2.864   1.00 68.81 360 A 1 
ATOM 2767 C C   . PRO A 1 360 ? -14.375 15.875  2.718   1.00 72.09 360 A 1 
ATOM 2768 O O   . PRO A 1 360 ? -13.593 16.180  3.613   1.00 72.93 360 A 1 
ATOM 2769 C CB  . PRO A 1 360 ? -16.693 14.933  3.139   1.00 68.88 360 A 1 
ATOM 2770 C CG  . PRO A 1 360 ? -18.026 15.224  2.467   1.00 71.08 360 A 1 
ATOM 2771 C CD  . PRO A 1 360 ? -17.614 16.027  1.240   1.00 75.21 360 A 1 
ATOM 2772 N N   . CYS A 1 361 ? -13.955 15.338  1.569   1.00 71.56 361 A 1 
ATOM 2773 C CA  . CYS A 1 361 ? -12.549 15.059  1.297   1.00 70.95 361 A 1 
ATOM 2774 C C   . CYS A 1 361 ? -11.752 16.355  1.084   1.00 72.34 361 A 1 
ATOM 2775 O O   . CYS A 1 361 ? -10.753 16.577  1.764   1.00 73.88 361 A 1 
ATOM 2776 C CB  . CYS A 1 361 ? -12.455 14.120  0.093   1.00 71.80 361 A 1 
ATOM 2777 S SG  . CYS A 1 361 ? -10.731 13.635  -0.220  1.00 68.64 361 A 1 
ATOM 2778 N N   . ARG A 1 362 ? -12.199 17.234  0.179   1.00 73.68 362 A 1 
ATOM 2779 C CA  . ARG A 1 362 ? -11.499 18.471  -0.192  1.00 71.97 362 A 1 
ATOM 2780 C C   . ARG A 1 362 ? -11.223 19.378  1.006   1.00 72.53 362 A 1 
ATOM 2781 O O   . ARG A 1 362 ? -10.102 19.845  1.181   1.00 75.27 362 A 1 
ATOM 2782 C CB  . ARG A 1 362 ? -12.314 19.226  -1.251  1.00 73.32 362 A 1 
ATOM 2783 C CG  . ARG A 1 362 ? -11.608 20.503  -1.731  1.00 72.81 362 A 1 
ATOM 2784 C CD  . ARG A 1 362 ? -12.443 21.253  -2.765  1.00 70.15 362 A 1 
ATOM 2785 N NE  . ARG A 1 362 ? -13.665 21.802  -2.154  1.00 65.74 362 A 1 
ATOM 2786 C CZ  . ARG A 1 362 ? -14.907 21.663  -2.551  1.00 66.55 362 A 1 
ATOM 2787 N NH1 . ARG A 1 362 ? -15.242 21.015  -3.641  1.00 59.25 362 A 1 
ATOM 2788 N NH2 . ARG A 1 362 ? -15.843 22.188  -1.828  1.00 61.76 362 A 1 
ATOM 2789 N N   . GLU A 1 363 ? -12.256 19.635  1.803   1.00 77.13 363 A 1 
ATOM 2790 C CA  . GLU A 1 363 ? -12.123 20.506  2.971   1.00 78.03 363 A 1 
ATOM 2791 C C   . GLU A 1 363 ? -11.509 19.742  4.146   1.00 80.41 363 A 1 
ATOM 2792 O O   . GLU A 1 363 ? -10.614 20.239  4.824   1.00 77.55 363 A 1 
ATOM 2793 C CB  . GLU A 1 363 ? -13.491 21.094  3.364   1.00 76.05 363 A 1 
ATOM 2794 C CG  . GLU A 1 363 ? -14.231 21.840  2.238   1.00 73.20 363 A 1 
ATOM 2795 C CD  . GLU A 1 363 ? -13.412 22.947  1.568   1.00 67.74 363 A 1 
ATOM 2796 O OE1 . GLU A 1 363 ? -13.541 23.069  0.326   1.00 60.89 363 A 1 
ATOM 2797 O OE2 . GLU A 1 363 ? -12.687 23.664  2.287   1.00 66.99 363 A 1 
ATOM 2798 N N   . GLY A 1 364 ? -11.973 18.517  4.384   1.00 82.78 364 A 1 
ATOM 2799 C CA  . GLY A 1 364 ? -11.598 17.742  5.559   1.00 81.36 364 A 1 
ATOM 2800 C C   . GLY A 1 364 ? -10.118 17.363  5.594   1.00 85.61 364 A 1 
ATOM 2801 O O   . GLY A 1 364 ? -9.477  17.562  6.624   1.00 86.11 364 A 1 
ATOM 2802 N N   . THR A 1 365 ? -9.535  16.893  4.479   1.00 85.54 365 A 1 
ATOM 2803 C CA  . THR A 1 365 ? -8.103  16.546  4.431   1.00 84.74 365 A 1 
ATOM 2804 C C   . THR A 1 365 ? -7.220  17.775  4.654   1.00 87.12 365 A 1 
ATOM 2805 O O   . THR A 1 365 ? -6.260  17.710  5.421   1.00 87.71 365 A 1 
ATOM 2806 C CB  . THR A 1 365 ? -7.707  15.854  3.116   1.00 85.04 365 A 1 
ATOM 2807 O OG1 . THR A 1 365 ? -7.987  16.671  2.006   1.00 83.31 365 A 1 
ATOM 2808 C CG2 . THR A 1 365 ? -8.417  14.514  2.915   1.00 81.92 365 A 1 
ATOM 2809 N N   . GLY A 1 366 ? -7.594  18.919  4.081   1.00 88.51 366 A 1 
ATOM 2810 C CA  . GLY A 1 366 ? -6.876  20.181  4.277   1.00 88.24 366 A 1 
ATOM 2811 C C   . GLY A 1 366 ? -6.941  20.702  5.713   1.00 91.28 366 A 1 
ATOM 2812 O O   . GLY A 1 366 ? -5.948  21.202  6.244   1.00 91.05 366 A 1 
ATOM 2813 N N   . TRP A 1 367 ? -8.095  20.562  6.382   1.00 92.19 367 A 1 
ATOM 2814 C CA  . TRP A 1 367 ? -8.214  20.924  7.799   1.00 92.30 367 A 1 
ATOM 2815 C C   . TRP A 1 367 ? -7.440  19.973  8.707   1.00 93.78 367 A 1 
ATOM 2816 O O   . TRP A 1 367 ? -6.733  20.457  9.593   1.00 93.29 367 A 1 
ATOM 2817 C CB  . TRP A 1 367 ? -9.684  21.006  8.211   1.00 90.49 367 A 1 
ATOM 2818 C CG  . TRP A 1 367 ? -10.343 22.298  7.846   1.00 85.23 367 A 1 
ATOM 2819 C CD1 . TRP A 1 367 ? -11.358 22.458  6.968   1.00 74.00 367 A 1 
ATOM 2820 C CD2 . TRP A 1 367 ? -10.031 23.631  8.345   1.00 79.03 367 A 1 
ATOM 2821 N NE1 . TRP A 1 367 ? -11.695 23.795  6.888   1.00 69.29 367 A 1 
ATOM 2822 C CE2 . TRP A 1 367 ? -10.910 24.558  7.714   1.00 72.43 367 A 1 
ATOM 2823 C CE3 . TRP A 1 367 ? -9.094  24.147  9.271   1.00 68.98 367 A 1 
ATOM 2824 C CZ2 . TRP A 1 367 ? -10.860 25.938  7.993   1.00 70.17 367 A 1 
ATOM 2825 C CZ3 . TRP A 1 367 ? -9.038  25.526  9.548   1.00 65.89 367 A 1 
ATOM 2826 C CH2 . TRP A 1 367 ? -9.918  26.414  8.911   1.00 64.45 367 A 1 
ATOM 2827 N N   . MET A 1 368 ? -7.508  18.657  8.474   1.00 90.95 368 A 1 
ATOM 2828 C CA  . MET A 1 368 ? -6.724  17.683  9.241   1.00 91.03 368 A 1 
ATOM 2829 C C   . MET A 1 368 ? -5.222  17.968  9.129   1.00 92.30 368 A 1 
ATOM 2830 O O   . MET A 1 368 ? -4.550  18.046  10.157  1.00 93.20 368 A 1 
ATOM 2831 C CB  . MET A 1 368 ? -7.014  16.247  8.791   1.00 91.23 368 A 1 
ATOM 2832 C CG  . MET A 1 368 ? -8.395  15.756  9.239   1.00 89.32 368 A 1 
ATOM 2833 S SD  . MET A 1 368 ? -8.690  13.979  9.015   1.00 89.09 368 A 1 
ATOM 2834 C CE  . MET A 1 368 ? -8.351  13.759  7.250   1.00 77.28 368 A 1 
ATOM 2835 N N   . GLU A 1 369 ? -4.711  18.214  7.919   1.00 92.48 369 A 1 
ATOM 2836 C CA  . GLU A 1 369 ? -3.301  18.571  7.721   1.00 92.46 369 A 1 
ATOM 2837 C C   . GLU A 1 369 ? -2.910  19.816  8.531   1.00 93.10 369 A 1 
ATOM 2838 O O   . GLU A 1 369 ? -1.937  19.789  9.285   1.00 93.18 369 A 1 
ATOM 2839 C CB  . GLU A 1 369 ? -3.002  18.812  6.232   1.00 91.87 369 A 1 
ATOM 2840 C CG  . GLU A 1 369 ? -1.488  19.006  6.013   1.00 89.03 369 A 1 
ATOM 2841 C CD  . GLU A 1 369 ? -1.103  19.714  4.711   1.00 86.71 369 A 1 
ATOM 2842 O OE1 . GLU A 1 369 ? 0.066   20.175  4.652   1.00 76.21 369 A 1 
ATOM 2843 O OE2 . GLU A 1 369 ? -1.929  19.798  3.792   1.00 79.00 369 A 1 
ATOM 2844 N N   . LYS A 1 370 ? -3.676  20.902  8.414   1.00 95.18 370 A 1 
ATOM 2845 C CA  . LYS A 1 370 ? -3.376  22.172  9.091   1.00 95.00 370 A 1 
ATOM 2846 C C   . LYS A 1 370 ? -3.405  22.049  10.614  1.00 95.87 370 A 1 
ATOM 2847 O O   . LYS A 1 370 ? -2.569  22.639  11.289  1.00 95.46 370 A 1 
ATOM 2848 C CB  . LYS A 1 370 ? -4.372  23.249  8.648   1.00 94.44 370 A 1 
ATOM 2849 C CG  . LYS A 1 370 ? -4.080  23.746  7.229   1.00 81.54 370 A 1 
ATOM 2850 C CD  . LYS A 1 370 ? -5.175  24.721  6.794   1.00 73.90 370 A 1 
ATOM 2851 C CE  . LYS A 1 370 ? -4.917  25.174  5.357   1.00 64.98 370 A 1 
ATOM 2852 N NZ  . LYS A 1 370 ? -5.992  26.078  4.878   1.00 56.11 370 A 1 
ATOM 2853 N N   . ILE A 1 371 ? -4.359  21.305  11.156  1.00 95.51 371 A 1 
ATOM 2854 C CA  . ILE A 1 371 ? -4.461  21.104  12.605  1.00 95.42 371 A 1 
ATOM 2855 C C   . ILE A 1 371 ? -3.296  20.244  13.096  1.00 95.72 371 A 1 
ATOM 2856 O O   . ILE A 1 371 ? -2.631  20.620  14.060  1.00 95.55 371 A 1 
ATOM 2857 C CB  . ILE A 1 371 ? -5.831  20.506  12.977  1.00 95.52 371 A 1 
ATOM 2858 C CG1 . ILE A 1 371 ? -6.969  21.504  12.661  1.00 92.97 371 A 1 
ATOM 2859 C CG2 . ILE A 1 371 ? -5.871  20.156  14.475  1.00 93.13 371 A 1 
ATOM 2860 C CD1 . ILE A 1 371 ? -8.341  20.832  12.608  1.00 87.75 371 A 1 
ATOM 2861 N N   . LEU A 1 372 ? -2.985  19.144  12.406  1.00 94.98 372 A 1 
ATOM 2862 C CA  . LEU A 1 372 ? -1.833  18.300  12.733  1.00 94.45 372 A 1 
ATOM 2863 C C   . LEU A 1 372 ? -0.521  19.084  12.649  1.00 94.47 372 A 1 
ATOM 2864 O O   . LEU A 1 372 ? 0.316   18.957  13.536  1.00 94.29 372 A 1 
ATOM 2865 C CB  . LEU A 1 372 ? -1.803  17.090  11.790  1.00 94.69 372 A 1 
ATOM 2866 C CG  . LEU A 1 372 ? -2.863  16.032  12.130  1.00 93.83 372 A 1 
ATOM 2867 C CD1 . LEU A 1 372 ? -3.030  15.076  10.956  1.00 89.75 372 A 1 
ATOM 2868 C CD2 . LEU A 1 372 ? -2.450  15.206  13.352  1.00 91.97 372 A 1 
ATOM 2869 N N   . GLN A 1 373 ? -0.362  19.948  11.648  1.00 95.24 373 A 1 
ATOM 2870 C CA  . GLN A 1 373 ? 0.786   20.844  11.544  1.00 94.47 373 A 1 
ATOM 2871 C C   . GLN A 1 373 ? 0.890   21.771  12.756  1.00 93.85 373 A 1 
ATOM 2872 O O   . GLN A 1 373 ? 1.980   21.946  13.297  1.00 93.10 373 A 1 
ATOM 2873 C CB  . GLN A 1 373 ? 0.685   21.662  10.251  1.00 94.65 373 A 1 
ATOM 2874 C CG  . GLN A 1 373 ? 1.941   22.512  10.024  1.00 92.04 373 A 1 
ATOM 2875 C CD  . GLN A 1 373 ? 1.859   23.377  8.769   1.00 88.38 373 A 1 
ATOM 2876 O OE1 . GLN A 1 373 ? 0.813   23.833  8.342   1.00 80.45 373 A 1 
ATOM 2877 N NE2 . GLN A 1 373 ? 2.970   23.670  8.136   1.00 78.84 373 A 1 
ATOM 2878 N N   . ARG A 1 374 ? -0.222  22.375  13.201  1.00 95.34 374 A 1 
ATOM 2879 C CA  . ARG A 1 374 ? -0.241  23.236  14.397  1.00 94.66 374 A 1 
ATOM 2880 C C   . ARG A 1 374 ? 0.189   22.476  15.648  1.00 94.68 374 A 1 
ATOM 2881 O O   . ARG A 1 374 ? 0.995   23.002  16.409  1.00 93.37 374 A 1 
ATOM 2882 C CB  . ARG A 1 374 ? -1.631  23.850  14.603  1.00 93.48 374 A 1 
ATOM 2883 C CG  . ARG A 1 374 ? -1.905  25.013  13.637  1.00 86.26 374 A 1 
ATOM 2884 C CD  . ARG A 1 374 ? -3.361  25.508  13.740  1.00 87.17 374 A 1 
ATOM 2885 N NE  . ARG A 1 374 ? -3.665  26.034  15.094  1.00 78.34 374 A 1 
ATOM 2886 C CZ  . ARG A 1 374 ? -4.796  25.863  15.758  1.00 75.43 374 A 1 
ATOM 2887 N NH1 . ARG A 1 374 ? -5.869  25.417  15.201  1.00 68.49 374 A 1 
ATOM 2888 N NH2 . ARG A 1 374 ? -4.856  26.094  17.028  1.00 63.09 374 A 1 
ATOM 2889 N N   . ILE A 1 375 ? -0.311  21.253  15.830  1.00 93.71 375 A 1 
ATOM 2890 C CA  . ILE A 1 375 ? 0.063   20.405  16.972  1.00 93.17 375 A 1 
ATOM 2891 C C   . ILE A 1 375 ? 1.553   20.060  16.907  1.00 92.44 375 A 1 
ATOM 2892 O O   . ILE A 1 375 ? 2.285   20.336  17.856  1.00 91.33 375 A 1 
ATOM 2893 C CB  . ILE A 1 375 ? -0.842  19.151  17.047  1.00 94.39 375 A 1 
ATOM 2894 C CG1 . ILE A 1 375 ? -2.312  19.550  17.311  1.00 93.84 375 A 1 
ATOM 2895 C CG2 . ILE A 1 375 ? -0.354  18.201  18.158  1.00 92.58 375 A 1 
ATOM 2896 C CD1 . ILE A 1 375 ? -3.311  18.396  17.172  1.00 92.00 375 A 1 
ATOM 2897 N N   . GLU A 1 376 ? 2.036   19.553  15.770  1.00 93.63 376 A 1 
ATOM 2898 C CA  . GLU A 1 376 ? 3.440   19.149  15.584  1.00 92.13 376 A 1 
ATOM 2899 C C   . GLU A 1 376 ? 4.417   20.322  15.736  1.00 91.75 376 A 1 
ATOM 2900 O O   . GLU A 1 376 ? 5.528   20.160  16.231  1.00 90.11 376 A 1 
ATOM 2901 C CB  . GLU A 1 376 ? 3.576   18.496  14.197  1.00 91.68 376 A 1 
ATOM 2902 C CG  . GLU A 1 376 ? 5.018   18.164  13.748  1.00 87.41 376 A 1 
ATOM 2903 C CD  . GLU A 1 376 ? 5.788   17.171  14.623  1.00 87.86 376 A 1 
ATOM 2904 O OE1 . GLU A 1 376 ? 7.026   17.056  14.411  1.00 78.41 376 A 1 
ATOM 2905 O OE2 . GLU A 1 376 ? 5.180   16.458  15.438  1.00 81.35 376 A 1 
ATOM 2906 N N   . THR A 1 377 ? 4.020   21.534  15.331  1.00 93.00 377 A 1 
ATOM 2907 C CA  . THR A 1 377 ? 4.890   22.724  15.396  1.00 91.90 377 A 1 
ATOM 2908 C C   . THR A 1 377 ? 4.803   23.491  16.719  1.00 92.03 377 A 1 
ATOM 2909 O O   . THR A 1 377 ? 5.439   24.536  16.878  1.00 90.15 377 A 1 
ATOM 2910 C CB  . THR A 1 377 ? 4.681   23.650  14.189  1.00 91.92 377 A 1 
ATOM 2911 O OG1 . THR A 1 377 ? 3.338   24.057  14.083  1.00 90.56 377 A 1 
ATOM 2912 C CG2 . THR A 1 377 ? 5.077   22.977  12.874  1.00 88.99 377 A 1 
ATOM 2913 N N   . GLY A 1 378 ? 4.039   22.975  17.690  1.00 90.69 378 A 1 
ATOM 2914 C CA  . GLY A 1 378 ? 3.916   23.565  19.025  1.00 89.95 378 A 1 
ATOM 2915 C C   . GLY A 1 378 ? 2.952   24.751  19.113  1.00 91.99 378 A 1 
ATOM 2916 O O   . GLY A 1 378 ? 3.107   25.599  19.987  1.00 89.68 378 A 1 
ATOM 2917 N N   . PHE A 1 379 ? 1.988   24.832  18.207  1.00 92.02 379 A 1 
ATOM 2918 C CA  . PHE A 1 379 ? 0.907   25.830  18.198  1.00 92.64 379 A 1 
ATOM 2919 C C   . PHE A 1 379 ? -0.484  25.209  18.396  1.00 93.86 379 A 1 
ATOM 2920 O O   . PHE A 1 379 ? -1.501  25.889  18.215  1.00 91.04 379 A 1 
ATOM 2921 C CB  . PHE A 1 379 ? 0.979   26.659  16.911  1.00 92.06 379 A 1 
ATOM 2922 C CG  . PHE A 1 379 ? 2.267   27.436  16.734  1.00 91.47 379 A 1 
ATOM 2923 C CD1 . PHE A 1 379 ? 2.477   28.628  17.452  1.00 86.41 379 A 1 
ATOM 2924 C CD2 . PHE A 1 379 ? 3.261   26.969  15.857  1.00 87.76 379 A 1 
ATOM 2925 C CE1 . PHE A 1 379 ? 3.674   29.348  17.291  1.00 85.71 379 A 1 
ATOM 2926 C CE2 . PHE A 1 379 ? 4.460   27.687  15.698  1.00 85.99 379 A 1 
ATOM 2927 C CZ  . PHE A 1 379 ? 4.667   28.876  16.413  1.00 87.33 379 A 1 
ATOM 2928 N N   . GLY A 1 380 ? -0.540  23.911  18.719  1.00 90.29 380 A 1 
ATOM 2929 C CA  . GLY A 1 380 ? -1.766  23.164  18.981  1.00 89.24 380 A 1 
ATOM 2930 C C   . GLY A 1 380 ? -2.451  23.586  20.280  1.00 90.97 380 A 1 
ATOM 2931 O O   . GLY A 1 380 ? -1.819  24.125  21.190  1.00 89.61 380 A 1 
ATOM 2932 N N   . ARG A 1 381 ? -3.761  23.309  20.368  1.00 91.93 381 A 1 
ATOM 2933 C CA  . ARG A 1 381 ? -4.607  23.500  21.550  1.00 92.25 381 A 1 
ATOM 2934 C C   . ARG A 1 381 ? -5.293  22.182  21.904  1.00 93.42 381 A 1 
ATOM 2935 O O   . ARG A 1 381 ? -5.429  21.321  21.040  1.00 92.35 381 A 1 
ATOM 2936 C CB  . ARG A 1 381 ? -5.650  24.592  21.277  1.00 91.45 381 A 1 
ATOM 2937 C CG  . ARG A 1 381 ? -5.033  25.922  20.830  1.00 88.11 381 A 1 
ATOM 2938 C CD  . ARG A 1 381 ? -6.151  26.921  20.539  1.00 84.65 381 A 1 
ATOM 2939 N NE  . ARG A 1 381 ? -5.605  28.205  20.070  1.00 75.69 381 A 1 
ATOM 2940 C CZ  . ARG A 1 381 ? -6.316  29.265  19.737  1.00 68.75 381 A 1 
ATOM 2941 N NH1 . ARG A 1 381 ? -7.620  29.252  19.776  1.00 62.71 381 A 1 
ATOM 2942 N NH2 . ARG A 1 381 ? -5.721  30.363  19.357  1.00 59.38 381 A 1 
ATOM 2943 N N   . GLU A 1 382 ? -5.754  22.034  23.138  1.00 89.86 382 A 1 
ATOM 2944 C CA  . GLU A 1 382 ? -6.466  20.818  23.568  1.00 89.23 382 A 1 
ATOM 2945 C C   . GLU A 1 382 ? -7.695  20.550  22.677  1.00 90.84 382 A 1 
ATOM 2946 O O   . GLU A 1 382 ? -7.928  19.421  22.245  1.00 88.91 382 A 1 
ATOM 2947 C CB  . GLU A 1 382 ? -6.879  20.951  25.046  1.00 87.14 382 A 1 
ATOM 2948 C CG  . GLU A 1 382 ? -5.699  20.952  26.039  1.00 79.57 382 A 1 
ATOM 2949 C CD  . GLU A 1 382 ? -5.076  19.567  26.313  1.00 76.38 382 A 1 
ATOM 2950 O OE1 . GLU A 1 382 ? -4.185  19.490  27.200  1.00 67.86 382 A 1 
ATOM 2951 O OE2 . GLU A 1 382 ? -5.497  18.561  25.723  1.00 68.55 382 A 1 
ATOM 2952 N N   . GLU A 1 383 ? -8.422  21.600  22.302  1.00 88.90 383 A 1 
ATOM 2953 C CA  . GLU A 1 383 ? -9.602  21.497  21.441  1.00 89.50 383 A 1 
ATOM 2954 C C   . GLU A 1 383 ? -9.265  21.037  20.014  1.00 91.19 383 A 1 
ATOM 2955 O O   . GLU A 1 383 ? -10.130 20.504  19.320  1.00 89.47 383 A 1 
ATOM 2956 C CB  . GLU A 1 383 ? -10.352 22.842  21.365  1.00 87.87 383 A 1 
ATOM 2957 C CG  . GLU A 1 383 ? -10.726 23.469  22.726  1.00 79.12 383 A 1 
ATOM 2958 C CD  . GLU A 1 383 ? -9.584  24.248  23.405  1.00 75.22 383 A 1 
ATOM 2959 O OE1 . GLU A 1 383 ? -9.786  24.718  24.543  1.00 66.20 383 A 1 
ATOM 2960 O OE2 . GLU A 1 383 ? -8.511  24.410  22.770  1.00 69.28 383 A 1 
ATOM 2961 N N   . ASP A 1 384 ? -8.019  21.207  19.560  1.00 91.65 384 A 1 
ATOM 2962 C CA  . ASP A 1 384 ? -7.601  20.763  18.231  1.00 91.31 384 A 1 
ATOM 2963 C C   . ASP A 1 384 ? -7.613  19.226  18.112  1.00 92.20 384 A 1 
ATOM 2964 O O   . ASP A 1 384 ? -7.880  18.702  17.028  1.00 91.59 384 A 1 
ATOM 2965 C CB  . ASP A 1 384 ? -6.207  21.314  17.879  1.00 90.95 384 A 1 
ATOM 2966 C CG  . ASP A 1 384 ? -6.136  22.822  17.601  1.00 89.96 384 A 1 
ATOM 2967 O OD1 . ASP A 1 384 ? -7.039  23.408  16.968  1.00 85.53 384 A 1 
ATOM 2968 O OD2 . ASP A 1 384 ? -5.083  23.445  17.878  1.00 86.10 384 A 1 
ATOM 2969 N N   . ILE A 1 385 ? -7.389  18.500  19.207  1.00 90.18 385 A 1 
ATOM 2970 C CA  . ILE A 1 385 ? -7.425  17.029  19.226  1.00 89.28 385 A 1 
ATOM 2971 C C   . ILE A 1 385 ? -8.862  16.538  19.004  1.00 89.06 385 A 1 
ATOM 2972 O O   . ILE A 1 385 ? -9.108  15.669  18.164  1.00 87.66 385 A 1 
ATOM 2973 C CB  . ILE A 1 385 ? -6.838  16.477  20.546  1.00 89.78 385 A 1 
ATOM 2974 C CG1 . ILE A 1 385 ? -5.405  17.012  20.795  1.00 89.45 385 A 1 
ATOM 2975 C CG2 . ILE A 1 385 ? -6.851  14.937  20.516  1.00 88.03 385 A 1 
ATOM 2976 C CD1 . ILE A 1 385 ? -4.814  16.624  22.157  1.00 87.54 385 A 1 
ATOM 2977 N N   . ASP A 1 386 ? -9.825  17.130  19.704  1.00 90.49 386 A 1 
ATOM 2978 C CA  . ASP A 1 386 ? -11.242 16.780  19.546  1.00 89.61 386 A 1 
ATOM 2979 C C   . ASP A 1 386 ? -11.808 17.277  18.206  1.00 90.46 386 A 1 
ATOM 2980 O O   . ASP A 1 386 ? -12.665 16.625  17.601  1.00 89.29 386 A 1 
ATOM 2981 C CB  . ASP A 1 386 ? -12.042 17.334  20.730  1.00 88.60 386 A 1 
ATOM 2982 C CG  . ASP A 1 386 ? -11.666 16.678  22.065  1.00 85.70 386 A 1 
ATOM 2983 O OD1 . ASP A 1 386 ? -11.240 15.493  22.075  1.00 79.97 386 A 1 
ATOM 2984 O OD2 . ASP A 1 386 ? -11.815 17.355  23.101  1.00 80.11 386 A 1 
ATOM 2985 N N   . LEU A 1 387 ? -11.281 18.385  17.689  1.00 89.90 387 A 1 
ATOM 2986 C CA  . LEU A 1 387 ? -11.614 18.873  16.355  1.00 89.42 387 A 1 
ATOM 2987 C C   . LEU A 1 387 ? -11.126 17.912  15.263  1.00 89.82 387 A 1 
ATOM 2988 O O   . LEU A 1 387 ? -11.896 17.613  14.352  1.00 90.33 387 A 1 
ATOM 2989 C CB  . LEU A 1 387 ? -11.058 20.296  16.189  1.00 90.21 387 A 1 
ATOM 2990 C CG  . LEU A 1 387 ? -11.400 20.953  14.842  1.00 83.47 387 A 1 
ATOM 2991 C CD1 . LEU A 1 387 ? -12.908 21.044  14.589  1.00 78.53 387 A 1 
ATOM 2992 C CD2 . LEU A 1 387 ? -10.829 22.373  14.809  1.00 80.65 387 A 1 
ATOM 2993 N N   . LEU A 1 388 ? -9.907  17.372  15.367  1.00 90.72 388 A 1 
ATOM 2994 C CA  . LEU A 1 388 ? -9.415  16.320  14.465  1.00 89.27 388 A 1 
ATOM 2995 C C   . LEU A 1 388 ? -10.336 15.100  14.478  1.00 88.98 388 A 1 
ATOM 2996 O O   . LEU A 1 388 ? -10.701 14.595  13.418  1.00 87.83 388 A 1 
ATOM 2997 C CB  . LEU A 1 388 ? -8.002  15.873  14.879  1.00 89.25 388 A 1 
ATOM 2998 C CG  . LEU A 1 388 ? -6.869  16.806  14.433  1.00 87.86 388 A 1 
ATOM 2999 C CD1 . LEU A 1 388 ? -5.570  16.366  15.106  1.00 82.82 388 A 1 
ATOM 3000 C CD2 . LEU A 1 388 ? -6.672  16.752  12.917  1.00 85.19 388 A 1 
ATOM 3001 N N   . TRP A 1 389 ? -10.747 14.661  15.674  1.00 91.33 389 A 1 
ATOM 3002 C CA  . TRP A 1 389 ? -11.682 13.550  15.822  1.00 89.44 389 A 1 
ATOM 3003 C C   . TRP A 1 389 ? -13.028 13.841  15.155  1.00 89.00 389 A 1 
ATOM 3004 O O   . TRP A 1 389 ? -13.571 12.998  14.442  1.00 86.52 389 A 1 
ATOM 3005 C CB  . TRP A 1 389 ? -11.866 13.237  17.308  1.00 88.25 389 A 1 
ATOM 3006 C CG  . TRP A 1 389 ? -12.713 12.031  17.538  1.00 87.50 389 A 1 
ATOM 3007 C CD1 . TRP A 1 389 ? -14.054 12.021  17.732  1.00 82.19 389 A 1 
ATOM 3008 C CD2 . TRP A 1 389 ? -12.296 10.632  17.521  1.00 85.89 389 A 1 
ATOM 3009 N NE1 . TRP A 1 389 ? -14.493 10.717  17.847  1.00 80.47 389 A 1 
ATOM 3010 C CE2 . TRP A 1 389 ? -13.449 9.815   17.722  1.00 82.70 389 A 1 
ATOM 3011 C CE3 . TRP A 1 389 ? -11.058 9.973   17.356  1.00 82.55 389 A 1 
ATOM 3012 C CZ2 . TRP A 1 389 ? -13.379 8.416   17.758  1.00 82.25 389 A 1 
ATOM 3013 C CZ3 . TRP A 1 389 ? -10.976 8.572   17.395  1.00 80.01 389 A 1 
ATOM 3014 C CH2 . TRP A 1 389 ? -12.131 7.791   17.596  1.00 79.45 389 A 1 
ATOM 3015 N N   . SER A 1 390 ? -13.555 15.043  15.323  1.00 88.04 390 A 1 
ATOM 3016 C CA  . SER A 1 390 ? -14.806 15.463  14.679  1.00 87.29 390 A 1 
ATOM 3017 C C   . SER A 1 390 ? -14.684 15.513  13.151  1.00 87.20 390 A 1 
ATOM 3018 O O   . SER A 1 390 ? -15.584 15.060  12.451  1.00 87.55 390 A 1 
ATOM 3019 C CB  . SER A 1 390 ? -15.229 16.828  15.222  1.00 88.37 390 A 1 
ATOM 3020 O OG  . SER A 1 390 ? -16.520 17.172  14.738  1.00 79.09 390 A 1 
ATOM 3021 N N   . ILE A 1 391 ? -13.587 16.040  12.622  1.00 87.41 391 A 1 
ATOM 3022 C CA  . ILE A 1 391 ? -13.376 16.152  11.170  1.00 85.99 391 A 1 
ATOM 3023 C C   . ILE A 1 391 ? -13.252 14.770  10.532  1.00 85.89 391 A 1 
ATOM 3024 O O   . ILE A 1 391 ? -13.968 14.499  9.569   1.00 85.01 391 A 1 
ATOM 3025 C CB  . ILE A 1 391 ? -12.159 17.044  10.854  1.00 87.62 391 A 1 
ATOM 3026 C CG1 . ILE A 1 391 ? -12.465 18.508  11.240  1.00 86.12 391 A 1 
ATOM 3027 C CG2 . ILE A 1 391 ? -11.794 16.980  9.356   1.00 83.91 391 A 1 
ATOM 3028 C CD1 . ILE A 1 391 ? -11.211 19.384  11.290  1.00 83.00 391 A 1 
ATOM 3029 N N   . GLN A 1 392 ? -12.399 13.885  11.074  1.00 85.70 392 A 1 
ATOM 3030 C CA  . GLN A 1 392 ? -12.216 12.547  10.498  1.00 80.93 392 A 1 
ATOM 3031 C C   . GLN A 1 392 ? -13.536 11.762  10.456  1.00 81.18 392 A 1 
ATOM 3032 O O   . GLN A 1 392 ? -13.861 11.183  9.427   1.00 79.18 392 A 1 
ATOM 3033 C CB  . GLN A 1 392 ? -11.065 11.792  11.199  1.00 80.79 392 A 1 
ATOM 3034 C CG  . GLN A 1 392 ? -11.338 11.324  12.645  1.00 74.91 392 A 1 
ATOM 3035 C CD  . GLN A 1 392 ? -12.270 10.118  12.757  1.00 73.30 392 A 1 
ATOM 3036 O OE1 . GLN A 1 392 ? -12.379 9.289   11.873  1.00 69.02 392 A 1 
ATOM 3037 N NE2 . GLN A 1 392 ? -12.993 9.970   13.842  1.00 67.53 392 A 1 
ATOM 3038 N N   . SER A 1 393 ? -14.351 11.851  11.511  1.00 82.19 393 A 1 
ATOM 3039 C CA  . SER A 1 393 ? -15.654 11.167  11.575  1.00 81.08 393 A 1 
ATOM 3040 C C   . SER A 1 393 ? -16.687 11.702  10.572  1.00 82.50 393 A 1 
ATOM 3041 O O   . SER A 1 393 ? -17.614 10.992  10.200  1.00 80.67 393 A 1 
ATOM 3042 C CB  . SER A 1 393 ? -16.223 11.238  12.998  1.00 79.73 393 A 1 
ATOM 3043 O OG  . SER A 1 393 ? -16.573 12.559  13.370  1.00 72.13 393 A 1 
ATOM 3044 N N   . ARG A 1 394 ? -16.531 12.944  10.108  1.00 83.69 394 A 1 
ATOM 3045 C CA  . ARG A 1 394 ? -17.379 13.535  9.056   1.00 82.32 394 A 1 
ATOM 3046 C C   . ARG A 1 394 ? -16.899 13.216  7.641   1.00 84.29 394 A 1 
ATOM 3047 O O   . ARG A 1 394 ? -17.672 13.384  6.701   1.00 81.86 394 A 1 
ATOM 3048 C CB  . ARG A 1 394 ? -17.458 15.052  9.244   1.00 83.60 394 A 1 
ATOM 3049 C CG  . ARG A 1 394 ? -18.239 15.446  10.499  1.00 83.37 394 A 1 
ATOM 3050 C CD  . ARG A 1 394 ? -18.173 16.966  10.655  1.00 77.72 394 A 1 
ATOM 3051 N NE  . ARG A 1 394 ? -18.802 17.402  11.910  1.00 72.65 394 A 1 
ATOM 3052 C CZ  . ARG A 1 394 ? -19.262 18.611  12.177  1.00 64.50 394 A 1 
ATOM 3053 N NH1 . ARG A 1 394 ? -19.221 19.576  11.299  1.00 59.89 394 A 1 
ATOM 3054 N NH2 . ARG A 1 394 ? -19.771 18.872  13.350  1.00 60.97 394 A 1 
ATOM 3055 N N   . ILE A 1 395 ? -15.638 12.828  7.491   1.00 80.38 395 A 1 
ATOM 3056 C CA  . ILE A 1 395 ? -15.077 12.373  6.212   1.00 78.79 395 A 1 
ATOM 3057 C C   . ILE A 1 395 ? -15.471 10.918  5.957   1.00 79.03 395 A 1 
ATOM 3058 O O   . ILE A 1 395 ? -15.909 10.594  4.852   1.00 76.90 395 A 1 
ATOM 3059 C CB  . ILE A 1 395 ? -13.541 12.547  6.193   1.00 81.31 395 A 1 
ATOM 3060 C CG1 . ILE A 1 395 ? -13.140 14.030  6.320   1.00 80.70 395 A 1 
ATOM 3061 C CG2 . ILE A 1 395 ? -12.947 11.970  4.894   1.00 77.18 395 A 1 
ATOM 3062 C CD1 . ILE A 1 395 ? -11.643 14.215  6.603   1.00 79.34 395 A 1 
ATOM 3063 N N   . GLU A 1 396 ? -15.324 10.068  6.981   1.00 76.85 396 A 1 
ATOM 3064 C CA  . GLU A 1 396 ? -15.557 8.625   6.912   1.00 74.26 396 A 1 
ATOM 3065 C C   . GLU A 1 396 ? -16.943 8.303   6.335   1.00 74.16 396 A 1 
ATOM 3066 O O   . GLU A 1 396 ? -17.964 8.841   6.764   1.00 72.82 396 A 1 
ATOM 3067 C CB  . GLU A 1 396 ? -15.362 8.019   8.311   1.00 73.38 396 A 1 
ATOM 3068 C CG  . GLU A 1 396 ? -15.437 6.484   8.309   1.00 71.06 396 A 1 
ATOM 3069 C CD  . GLU A 1 396 ? -15.113 5.860   9.679   1.00 66.78 396 A 1 
ATOM 3070 O OE1 . GLU A 1 396 ? -14.724 4.671   9.693   1.00 62.26 396 A 1 
ATOM 3071 O OE2 . GLU A 1 396 ? -15.246 6.555   10.715  1.00 67.01 396 A 1 
ATOM 3072 N N   . ALA A 1 397 ? -16.965 7.441   5.311   1.00 76.93 397 A 1 
ATOM 3073 C CA  . ALA A 1 397 ? -18.157 7.009   4.574   1.00 78.03 397 A 1 
ATOM 3074 C C   . ALA A 1 397 ? -18.981 8.127   3.889   1.00 81.51 397 A 1 
ATOM 3075 O O   . ALA A 1 397 ? -20.050 7.852   3.350   1.00 78.54 397 A 1 
ATOM 3076 C CB  . ALA A 1 397 ? -18.994 6.089   5.471   1.00 76.68 397 A 1 
ATOM 3077 N N   . ASN A 1 398 ? -18.498 9.365   3.860   1.00 74.89 398 A 1 
ATOM 3078 C CA  . ASN A 1 398 ? -19.185 10.520  3.260   1.00 75.10 398 A 1 
ATOM 3079 C C   . ASN A 1 398 ? -18.499 11.045  1.990   1.00 78.13 398 A 1 
ATOM 3080 O O   . ASN A 1 398 ? -18.757 12.170  1.545   1.00 74.95 398 A 1 
ATOM 3081 C CB  . ASN A 1 398 ? -19.373 11.607  4.330   1.00 73.76 398 A 1 
ATOM 3082 C CG  . ASN A 1 398 ? -20.388 11.208  5.382   1.00 71.64 398 A 1 
ATOM 3083 O OD1 . ASN A 1 398 ? -21.559 11.032  5.101   1.00 67.30 398 A 1 
ATOM 3084 N ND2 . ASN A 1 398 ? -19.985 11.071  6.619   1.00 65.39 398 A 1 
ATOM 3085 N N   . THR A 1 399 ? -17.613 10.258  1.385   1.00 80.61 399 A 1 
ATOM 3086 C CA  . THR A 1 399 ? -16.839 10.624  0.194   1.00 80.38 399 A 1 
ATOM 3087 C C   . THR A 1 399 ? -17.232 9.790   -1.024  1.00 81.12 399 A 1 
ATOM 3088 O O   . THR A 1 399 ? -17.762 8.693   -0.908  1.00 79.88 399 A 1 
ATOM 3089 C CB  . THR A 1 399 ? -15.335 10.553  0.473   1.00 80.16 399 A 1 
ATOM 3090 O OG1 . THR A 1 399 ? -14.949 9.273   0.896   1.00 78.73 399 A 1 
ATOM 3091 C CG2 . THR A 1 399 ? -14.924 11.553  1.551   1.00 77.37 399 A 1 
ATOM 3092 N N   . ILE A 1 400 ? -16.996 10.331  -2.224  1.00 78.64 400 A 1 
ATOM 3093 C CA  . ILE A 1 400 ? -17.336 9.643   -3.485  1.00 77.52 400 A 1 
ATOM 3094 C C   . ILE A 1 400 ? -16.427 8.434   -3.738  1.00 79.15 400 A 1 
ATOM 3095 O O   . ILE A 1 400 ? -16.815 7.492   -4.432  1.00 75.98 400 A 1 
ATOM 3096 C CB  . ILE A 1 400 ? -17.290 10.657  -4.653  1.00 76.30 400 A 1 
ATOM 3097 C CG1 . ILE A 1 400 ? -18.395 11.726  -4.471  1.00 73.12 400 A 1 
ATOM 3098 C CG2 . ILE A 1 400 ? -17.432 9.985   -6.032  1.00 71.09 400 A 1 
ATOM 3099 C CD1 . ILE A 1 400 ? -18.316 12.895  -5.459  1.00 67.25 400 A 1 
ATOM 3100 N N   . CYS A 1 401 ? -15.203 8.475   -3.214  1.00 77.24 401 A 1 
ATOM 3101 C CA  . CYS A 1 401 ? -14.202 7.429   -3.401  1.00 76.18 401 A 1 
ATOM 3102 C C   . CYS A 1 401 ? -13.475 7.106   -2.085  1.00 77.79 401 A 1 
ATOM 3103 O O   . CYS A 1 401 ? -13.482 7.932   -1.166  1.00 77.82 401 A 1 
ATOM 3104 C CB  . CYS A 1 401 ? -13.229 7.859   -4.506  1.00 75.81 401 A 1 
ATOM 3105 S SG  . CYS A 1 401 ? -12.103 9.169   -3.928  1.00 75.39 401 A 1 
ATOM 3106 N N   . PRO A 1 402 ? -12.764 5.960   -2.006  1.00 82.02 402 A 1 
ATOM 3107 C CA  . PRO A 1 402 ? -12.093 5.514   -0.783  1.00 80.36 402 A 1 
ATOM 3108 C C   . PRO A 1 402 ? -10.968 6.423   -0.267  1.00 82.97 402 A 1 
ATOM 3109 O O   . PRO A 1 402 ? -10.483 6.201   0.835   1.00 83.19 402 A 1 
ATOM 3110 C CB  . PRO A 1 402 ? -11.557 4.114   -1.104  1.00 80.07 402 A 1 
ATOM 3111 C CG  . PRO A 1 402 ? -12.480 3.614   -2.209  1.00 80.23 402 A 1 
ATOM 3112 C CD  . PRO A 1 402 ? -12.756 4.882   -2.998  1.00 84.52 402 A 1 
ATOM 3113 N N   . LEU A 1 403 ? -10.529 7.442   -1.023  1.00 77.91 403 A 1 
ATOM 3114 C CA  . LEU A 1 403 ? -9.454  8.343   -0.579  1.00 77.54 403 A 1 
ATOM 3115 C C   . LEU A 1 403 ? -9.789  9.043   0.748   1.00 79.04 403 A 1 
ATOM 3116 O O   . LEU A 1 403 ? -8.908  9.239   1.579   1.00 79.05 403 A 1 
ATOM 3117 C CB  . LEU A 1 403 ? -9.170  9.389   -1.675  1.00 77.57 403 A 1 
ATOM 3118 C CG  . LEU A 1 403 ? -7.956  10.289  -1.354  1.00 74.06 403 A 1 
ATOM 3119 C CD1 . LEU A 1 403 ? -6.637  9.544   -1.538  1.00 69.05 403 A 1 
ATOM 3120 C CD2 . LEU A 1 403 ? -7.931  11.508  -2.271  1.00 73.28 403 A 1 
ATOM 3121 N N   . GLY A 1 404 ? -11.052 9.419   0.954   1.00 78.66 404 A 1 
ATOM 3122 C CA  . GLY A 1 404 ? -11.487 10.059  2.196   1.00 76.26 404 A 1 
ATOM 3123 C C   . GLY A 1 404 ? -11.347 9.140   3.409   1.00 81.59 404 A 1 
ATOM 3124 O O   . GLY A 1 404 ? -10.805 9.554   4.437   1.00 82.70 404 A 1 
ATOM 3125 N N   . ASP A 1 405 ? -11.747 7.878   3.270   1.00 85.19 405 A 1 
ATOM 3126 C CA  . ASP A 1 405 ? -11.585 6.863   4.316   1.00 84.94 405 A 1 
ATOM 3127 C C   . ASP A 1 405 ? -10.100 6.576   4.575   1.00 87.27 405 A 1 
ATOM 3128 O O   . ASP A 1 405 ? -9.643  6.609   5.720   1.00 87.31 405 A 1 
ATOM 3129 C CB  . ASP A 1 405 ? -12.341 5.590   3.913   1.00 83.12 405 A 1 
ATOM 3130 C CG  . ASP A 1 405 ? -13.857 5.781   3.809   1.00 81.80 405 A 1 
ATOM 3131 O OD1 . ASP A 1 405 ? -14.391 6.696   4.480   1.00 77.07 405 A 1 
ATOM 3132 O OD2 . ASP A 1 405 ? -14.480 5.015   3.045   1.00 77.09 405 A 1 
ATOM 3133 N N   . ALA A 1 406 ? -9.308  6.426   3.510   1.00 87.73 406 A 1 
ATOM 3134 C CA  . ALA A 1 406 ? -7.862  6.248   3.601   1.00 87.08 406 A 1 
ATOM 3135 C C   . ALA A 1 406 ? -7.164  7.412   4.333   1.00 89.34 406 A 1 
ATOM 3136 O O   . ALA A 1 406 ? -6.170  7.204   5.028   1.00 89.93 406 A 1 
ATOM 3137 C CB  . ALA A 1 406 ? -7.319  6.082   2.177   1.00 87.01 406 A 1 
ATOM 3138 N N   . ALA A 1 407 ? -7.675  8.637   4.205   1.00 87.77 407 A 1 
ATOM 3139 C CA  . ALA A 1 407 ? -7.148  9.808   4.900   1.00 87.35 407 A 1 
ATOM 3140 C C   . ALA A 1 407 ? -7.603  9.899   6.367   1.00 89.13 407 A 1 
ATOM 3141 O O   . ALA A 1 407 ? -6.850  10.382  7.217   1.00 89.91 407 A 1 
ATOM 3142 C CB  . ALA A 1 407 ? -7.574  11.056  4.116   1.00 88.19 407 A 1 
ATOM 3143 N N   . SER A 1 408 ? -8.832  9.468   6.672   1.00 89.04 408 A 1 
ATOM 3144 C CA  . SER A 1 408 ? -9.429  9.618   8.007   1.00 88.56 408 A 1 
ATOM 3145 C C   . SER A 1 408 ? -9.045  8.499   8.980   1.00 90.03 408 A 1 
ATOM 3146 O O   . SER A 1 408 ? -8.736  8.790   10.143  1.00 89.43 408 A 1 
ATOM 3147 C CB  . SER A 1 408 ? -10.949 9.761   7.898   1.00 86.51 408 A 1 
ATOM 3148 O OG  . SER A 1 408 ? -11.528 8.631   7.294   1.00 74.39 408 A 1 
ATOM 3149 N N   . TRP A 1 409 ? -8.974  7.244   8.529   1.00 91.68 409 A 1 
ATOM 3150 C CA  . TRP A 1 409 ? -8.673  6.092   9.387   1.00 91.08 409 A 1 
ATOM 3151 C C   . TRP A 1 409 ? -7.324  6.173   10.122  1.00 92.32 409 A 1 
ATOM 3152 O O   . TRP A 1 409 ? -7.299  5.895   11.329  1.00 91.86 409 A 1 
ATOM 3153 C CB  . TRP A 1 409 ? -8.764  4.789   8.584   1.00 89.22 409 A 1 
ATOM 3154 C CG  . TRP A 1 409 ? -10.096 4.428   8.010   1.00 84.95 409 A 1 
ATOM 3155 C CD1 . TRP A 1 409 ? -11.313 4.874   8.403   1.00 78.10 409 A 1 
ATOM 3156 C CD2 . TRP A 1 409 ? -10.354 3.513   6.905   1.00 81.10 409 A 1 
ATOM 3157 N NE1 . TRP A 1 409 ? -12.300 4.312   7.622   1.00 72.71 409 A 1 
ATOM 3158 C CE2 . TRP A 1 409 ? -11.763 3.457   6.686   1.00 76.19 409 A 1 
ATOM 3159 C CE3 . TRP A 1 409 ? -9.539  2.715   6.068   1.00 72.20 409 A 1 
ATOM 3160 C CZ2 . TRP A 1 409 ? -12.332 2.651   5.689   1.00 71.10 409 A 1 
ATOM 3161 C CZ3 . TRP A 1 409 ? -10.102 1.907   5.072   1.00 69.42 409 A 1 
ATOM 3162 C CH2 . TRP A 1 409 ? -11.494 1.870   4.878   1.00 67.27 409 A 1 
ATOM 3163 N N   . PRO A 1 410 ? -6.213  6.595   9.486   1.00 92.31 410 A 1 
ATOM 3164 C CA  . PRO A 1 410 ? -4.940  6.759   10.191  1.00 92.46 410 A 1 
ATOM 3165 C C   . PRO A 1 410 ? -5.017  7.794   11.316  1.00 93.99 410 A 1 
ATOM 3166 O O   . PRO A 1 410 ? -4.486  7.561   12.403  1.00 93.97 410 A 1 
ATOM 3167 C CB  . PRO A 1 410 ? -3.920  7.170   9.122   1.00 91.45 410 A 1 
ATOM 3168 C CG  . PRO A 1 410 ? -4.521  6.618   7.833   1.00 89.24 410 A 1 
ATOM 3169 C CD  . PRO A 1 410 ? -6.012  6.794   8.060   1.00 91.67 410 A 1 
ATOM 3170 N N   . VAL A 1 411 ? -5.717  8.910   11.101  1.00 91.99 411 A 1 
ATOM 3171 C CA  . VAL A 1 411 ? -5.914  9.966   12.112  1.00 92.51 411 A 1 
ATOM 3172 C C   . VAL A 1 411 ? -6.756  9.441   13.278  1.00 93.25 411 A 1 
ATOM 3173 O O   . VAL A 1 411 ? -6.376  9.602   14.439  1.00 93.48 411 A 1 
ATOM 3174 C CB  . VAL A 1 411 ? -6.558  11.224  11.486  1.00 92.96 411 A 1 
ATOM 3175 C CG1 . VAL A 1 411 ? -6.802  12.325  12.529  1.00 89.96 411 A 1 
ATOM 3176 C CG2 . VAL A 1 411 ? -5.665  11.814  10.389  1.00 88.97 411 A 1 
ATOM 3177 N N   . ALA A 1 412 ? -7.859  8.751   12.975  1.00 92.20 412 A 1 
ATOM 3178 C CA  . ALA A 1 412 ? -8.722  8.146   13.985  1.00 91.20 412 A 1 
ATOM 3179 C C   . ALA A 1 412 ? -7.969  7.135   14.860  1.00 92.21 412 A 1 
ATOM 3180 O O   . ALA A 1 412 ? -8.062  7.171   16.091  1.00 92.72 412 A 1 
ATOM 3181 C CB  . ALA A 1 412 ? -9.896  7.470   13.268  1.00 90.64 412 A 1 
ATOM 3182 N N   . ALA A 1 413 ? -7.190  6.241   14.238  1.00 92.76 413 A 1 
ATOM 3183 C CA  . ALA A 1 413 ? -6.411  5.235   14.951  1.00 92.61 413 A 1 
ATOM 3184 C C   . ALA A 1 413 ? -5.282  5.858   15.783  1.00 93.65 413 A 1 
ATOM 3185 O O   . ALA A 1 413 ? -5.084  5.467   16.935  1.00 93.86 413 A 1 
ATOM 3186 C CB  . ALA A 1 413 ? -5.877  4.229   13.931  1.00 92.51 413 A 1 
ATOM 3187 N N   . ALA A 1 414 ? -4.586  6.862   15.247  1.00 93.29 414 A 1 
ATOM 3188 C CA  . ALA A 1 414 ? -3.533  7.574   15.963  1.00 93.69 414 A 1 
ATOM 3189 C C   . ALA A 1 414 ? -4.076  8.255   17.227  1.00 94.08 414 A 1 
ATOM 3190 O O   . ALA A 1 414 ? -3.530  8.048   18.307  1.00 94.15 414 A 1 
ATOM 3191 C CB  . ALA A 1 414 ? -2.870  8.572   15.011  1.00 94.61 414 A 1 
ATOM 3192 N N   . ILE A 1 415 ? -5.186  8.982   17.133  1.00 93.24 415 A 1 
ATOM 3193 C CA  . ILE A 1 415 ? -5.818  9.619   18.301  1.00 92.75 415 A 1 
ATOM 3194 C C   . ILE A 1 415 ? -6.325  8.561   19.289  1.00 92.43 415 A 1 
ATOM 3195 O O   . ILE A 1 415 ? -6.091  8.681   20.485  1.00 92.13 415 A 1 
ATOM 3196 C CB  . ILE A 1 415 ? -6.948  10.576  17.862  1.00 93.18 415 A 1 
ATOM 3197 C CG1 . ILE A 1 415 ? -6.355  11.766  17.071  1.00 91.50 415 A 1 
ATOM 3198 C CG2 . ILE A 1 415 ? -7.738  11.103  19.082  1.00 90.81 415 A 1 
ATOM 3199 C CD1 . ILE A 1 415 ? -7.415  12.603  16.351  1.00 87.37 415 A 1 
ATOM 3200 N N   . ARG A 1 416 ? -6.968  7.484   18.809  1.00 93.31 416 A 1 
ATOM 3201 C CA  . ARG A 1 416 ? -7.506  6.424   19.680  1.00 92.55 416 A 1 
ATOM 3202 C C   . ARG A 1 416 ? -6.425  5.746   20.525  1.00 92.86 416 A 1 
ATOM 3203 O O   . ARG A 1 416 ? -6.639  5.493   21.708  1.00 92.12 416 A 1 
ATOM 3204 C CB  . ARG A 1 416 ? -8.255  5.397   18.819  1.00 91.89 416 A 1 
ATOM 3205 C CG  . ARG A 1 416 ? -8.916  4.295   19.657  1.00 86.10 416 A 1 
ATOM 3206 C CD  . ARG A 1 416 ? -9.678  3.290   18.793  1.00 83.83 416 A 1 
ATOM 3207 N NE  . ARG A 1 416 ? -10.850 3.903   18.120  1.00 77.47 416 A 1 
ATOM 3208 C CZ  . ARG A 1 416 ? -11.022 4.093   16.824  1.00 71.96 416 A 1 
ATOM 3209 N NH1 . ARG A 1 416 ? -10.128 3.748   15.936  1.00 63.06 416 A 1 
ATOM 3210 N NH2 . ARG A 1 416 ? -12.118 4.628   16.385  1.00 65.02 416 A 1 
ATOM 3211 N N   . HIS A 1 417 ? -5.289  5.422   19.919  1.00 91.68 417 A 1 
ATOM 3212 C CA  . HIS A 1 417 ? -4.255  4.605   20.562  1.00 90.55 417 A 1 
ATOM 3213 C C   . HIS A 1 417 ? -3.128  5.406   21.203  1.00 90.98 417 A 1 
ATOM 3214 O O   . HIS A 1 417 ? -2.477  4.897   22.116  1.00 90.52 417 A 1 
ATOM 3215 C CB  . HIS A 1 417 ? -3.713  3.602   19.540  1.00 90.80 417 A 1 
ATOM 3216 C CG  . HIS A 1 417 ? -4.757  2.614   19.088  1.00 90.76 417 A 1 
ATOM 3217 N ND1 . HIS A 1 417 ? -5.588  1.878   19.914  1.00 82.39 417 A 1 
ATOM 3218 C CD2 . HIS A 1 417 ? -5.061  2.280   17.798  1.00 82.57 417 A 1 
ATOM 3219 C CE1 . HIS A 1 417 ? -6.374  1.130   19.131  1.00 84.48 417 A 1 
ATOM 3220 N NE2 . HIS A 1 417 ? -6.085  1.337   17.843  1.00 85.28 417 A 1 
ATOM 3221 N N   . PHE A 1 418 ? -2.911  6.636   20.750  1.00 92.59 418 A 1 
ATOM 3222 C CA  . PHE A 1 418 ? -1.776  7.473   21.138  1.00 92.86 418 A 1 
ATOM 3223 C C   . PHE A 1 418 ? -2.202  8.892   21.542  1.00 93.37 418 A 1 
ATOM 3224 O O   . PHE A 1 418 ? -1.417  9.825   21.417  1.00 92.21 418 A 1 
ATOM 3225 C CB  . PHE A 1 418 ? -0.729  7.469   20.010  1.00 93.33 418 A 1 
ATOM 3226 C CG  . PHE A 1 418 ? -0.240  6.088   19.612  1.00 93.96 418 A 1 
ATOM 3227 C CD1 . PHE A 1 418 ? 0.780   5.459   20.348  1.00 90.46 418 A 1 
ATOM 3228 C CD2 . PHE A 1 418 ? -0.817  5.424   18.512  1.00 91.63 418 A 1 
ATOM 3229 C CE1 . PHE A 1 418 ? 1.225   4.176   19.988  1.00 90.58 418 A 1 
ATOM 3230 C CE2 . PHE A 1 418 ? -0.374  4.137   18.153  1.00 90.98 418 A 1 
ATOM 3231 C CZ  . PHE A 1 418 ? 0.647   3.515   18.887  1.00 93.07 418 A 1 
ATOM 3232 N N   . ARG A 1 419 ? -3.439  9.071   22.053  1.00 91.76 419 A 1 
ATOM 3233 C CA  . ARG A 1 419 ? -3.967  10.392  22.457  1.00 91.53 419 A 1 
ATOM 3234 C C   . ARG A 1 419 ? -3.030  11.140  23.409  1.00 91.99 419 A 1 
ATOM 3235 O O   . ARG A 1 419 ? -2.814  12.333  23.228  1.00 91.62 419 A 1 
ATOM 3236 C CB  . ARG A 1 419 ? -5.369  10.239  23.064  1.00 91.19 419 A 1 
ATOM 3237 C CG  . ARG A 1 419 ? -5.999  11.611  23.363  1.00 90.33 419 A 1 
ATOM 3238 C CD  . ARG A 1 419 ? -7.448  11.500  23.844  1.00 87.49 419 A 1 
ATOM 3239 N NE  . ARG A 1 419 ? -7.991  12.828  24.151  1.00 84.77 419 A 1 
ATOM 3240 C CZ  . ARG A 1 419 ? -8.954  13.492  23.512  1.00 82.58 419 A 1 
ATOM 3241 N NH1 . ARG A 1 419 ? -9.621  13.017  22.499  1.00 74.89 419 A 1 
ATOM 3242 N NH2 . ARG A 1 419 ? -9.267  14.685  23.901  1.00 76.95 419 A 1 
ATOM 3243 N N   . GLU A 1 420 ? -2.419  10.436  24.341  1.00 92.23 420 A 1 
ATOM 3244 C CA  . GLU A 1 420 ? -1.449  11.001  25.284  1.00 92.01 420 A 1 
ATOM 3245 C C   . GLU A 1 420 ? -0.274  11.700  24.578  1.00 93.03 420 A 1 
ATOM 3246 O O   . GLU A 1 420 ? 0.245   12.697  25.081  1.00 92.22 420 A 1 
ATOM 3247 C CB  . GLU A 1 420 ? -0.883  9.888   26.180  1.00 89.86 420 A 1 
ATOM 3248 C CG  . GLU A 1 420 ? -1.917  9.223   27.106  1.00 80.00 420 A 1 
ATOM 3249 C CD  . GLU A 1 420 ? -1.284  8.129   27.996  1.00 78.42 420 A 1 
ATOM 3250 O OE1 . GLU A 1 420 ? -1.870  7.816   29.054  1.00 69.06 420 A 1 
ATOM 3251 O OE2 . GLU A 1 420 ? -0.214  7.578   27.634  1.00 71.73 420 A 1 
ATOM 3252 N N   . GLU A 1 421 ? 0.146   11.217  23.409  1.00 92.96 421 A 1 
ATOM 3253 C CA  . GLU A 1 421 ? 1.220   11.846  22.635  1.00 93.00 421 A 1 
ATOM 3254 C C   . GLU A 1 421 ? 0.754   13.164  21.997  1.00 93.51 421 A 1 
ATOM 3255 O O   . GLU A 1 421 ? 1.500   14.140  21.997  1.00 92.74 421 A 1 
ATOM 3256 C CB  . GLU A 1 421 ? 1.760   10.843  21.606  1.00 92.41 421 A 1 
ATOM 3257 C CG  . GLU A 1 421 ? 3.077   11.307  20.971  1.00 87.08 421 A 1 
ATOM 3258 C CD  . GLU A 1 421 ? 3.752   10.210  20.135  1.00 89.82 421 A 1 
ATOM 3259 O OE1 . GLU A 1 421 ? 4.409   10.523  19.120  1.00 81.23 421 A 1 
ATOM 3260 O OE2 . GLU A 1 421 ? 3.695   9.018   20.520  1.00 84.18 421 A 1 
ATOM 3261 N N   . PHE A 1 422 ? -0.491  13.241  21.529  1.00 92.96 422 A 1 
ATOM 3262 C CA  . PHE A 1 422 ? -1.097  14.496  21.065  1.00 93.12 422 A 1 
ATOM 3263 C C   . PHE A 1 422 ? -1.231  15.513  22.207  1.00 93.34 422 A 1 
ATOM 3264 O O   . PHE A 1 422 ? -0.835  16.665  22.061  1.00 92.43 422 A 1 
ATOM 3265 C CB  . PHE A 1 422 ? -2.476  14.233  20.440  1.00 93.61 422 A 1 
ATOM 3266 C CG  . PHE A 1 422 ? -2.446  13.533  19.098  1.00 94.42 422 A 1 
ATOM 3267 C CD1 . PHE A 1 422 ? -2.639  14.272  17.913  1.00 90.76 422 A 1 
ATOM 3268 C CD2 . PHE A 1 422 ? -2.234  12.147  19.019  1.00 91.60 422 A 1 
ATOM 3269 C CE1 . PHE A 1 422 ? -2.612  13.631  16.665  1.00 90.02 422 A 1 
ATOM 3270 C CE2 . PHE A 1 422 ? -2.198  11.502  17.770  1.00 90.49 422 A 1 
ATOM 3271 C CZ  . PHE A 1 422 ? -2.387  12.243  16.591  1.00 93.32 422 A 1 
ATOM 3272 N N   . GLU A 1 423 ? -1.725  15.075  23.366  1.00 90.80 423 A 1 
ATOM 3273 C CA  . GLU A 1 423 ? -1.824  15.921  24.562  1.00 90.02 423 A 1 
ATOM 3274 C C   . GLU A 1 423 ? -0.447  16.418  25.015  1.00 90.24 423 A 1 
ATOM 3275 O O   . GLU A 1 423 ? -0.298  17.580  25.400  1.00 89.66 423 A 1 
ATOM 3276 C CB  . GLU A 1 423 ? -2.484  15.141  25.706  1.00 90.15 423 A 1 
ATOM 3277 C CG  . GLU A 1 423 ? -3.973  14.836  25.466  1.00 87.92 423 A 1 
ATOM 3278 C CD  . GLU A 1 423 ? -4.602  14.004  26.593  1.00 87.80 423 A 1 
ATOM 3279 O OE1 . GLU A 1 423 ? -5.748  13.540  26.398  1.00 77.90 423 A 1 
ATOM 3280 O OE2 . GLU A 1 423 ? -3.960  13.861  27.660  1.00 80.21 423 A 1 
ATOM 3281 N N   . TYR A 1 424 ? 0.577   15.574  24.926  1.00 92.67 424 A 1 
ATOM 3282 C CA  . TYR A 1 424 ? 1.948   15.965  25.237  1.00 92.15 424 A 1 
ATOM 3283 C C   . TYR A 1 424 ? 2.461   17.061  24.297  1.00 92.49 424 A 1 
ATOM 3284 O O   . TYR A 1 424 ? 3.044   18.031  24.770  1.00 91.95 424 A 1 
ATOM 3285 C CB  . TYR A 1 424 ? 2.852   14.729  25.216  1.00 92.11 424 A 1 
ATOM 3286 C CG  . TYR A 1 424 ? 4.260   15.020  25.690  1.00 91.68 424 A 1 
ATOM 3287 C CD1 . TYR A 1 424 ? 5.269   15.349  24.767  1.00 87.46 424 A 1 
ATOM 3288 C CD2 . TYR A 1 424 ? 4.551   14.999  27.067  1.00 88.69 424 A 1 
ATOM 3289 C CE1 . TYR A 1 424 ? 6.563   15.653  25.220  1.00 87.22 424 A 1 
ATOM 3290 C CE2 . TYR A 1 424 ? 5.841   15.300  27.524  1.00 87.10 424 A 1 
ATOM 3291 C CZ  . TYR A 1 424 ? 6.852   15.629  26.603  1.00 89.80 424 A 1 
ATOM 3292 O OH  . TYR A 1 424 ? 8.102   15.926  27.045  1.00 88.51 424 A 1 
ATOM 3293 N N   . HIS A 1 425 ? 2.194   16.962  22.991  1.00 93.02 425 A 1 
ATOM 3294 C CA  . HIS A 1 425 ? 2.560   18.006  22.024  1.00 92.39 425 A 1 
ATOM 3295 C C   . HIS A 1 425 ? 1.918   19.356  22.356  1.00 92.15 425 A 1 
ATOM 3296 O O   . HIS A 1 425 ? 2.561   20.399  22.255  1.00 90.55 425 A 1 
ATOM 3297 C CB  . HIS A 1 425 ? 2.153   17.591  20.602  1.00 92.52 425 A 1 
ATOM 3298 C CG  . HIS A 1 425 ? 3.096   16.606  19.968  1.00 92.84 425 A 1 
ATOM 3299 N ND1 . HIS A 1 425 ? 3.354   15.329  20.402  1.00 83.29 425 A 1 
ATOM 3300 C CD2 . HIS A 1 425 ? 3.854   16.821  18.849  1.00 85.24 425 A 1 
ATOM 3301 C CE1 . HIS A 1 425 ? 4.260   14.787  19.573  1.00 85.93 425 A 1 
ATOM 3302 N NE2 . HIS A 1 425 ? 4.579   15.654  18.608  1.00 88.17 425 A 1 
ATOM 3303 N N   . VAL A 1 426 ? 0.665   19.339  22.781  1.00 92.69 426 A 1 
ATOM 3304 C CA  . VAL A 1 426 ? -0.073  20.559  23.135  1.00 92.39 426 A 1 
ATOM 3305 C C   . VAL A 1 426 ? 0.420   21.166  24.451  1.00 92.01 426 A 1 
ATOM 3306 O O   . VAL A 1 426 ? 0.550   22.382  24.556  1.00 90.78 426 A 1 
ATOM 3307 C CB  . VAL A 1 426 ? -1.577  20.248  23.175  1.00 92.17 426 A 1 
ATOM 3308 C CG1 . VAL A 1 426 ? -2.391  21.419  23.725  1.00 86.85 426 A 1 
ATOM 3309 C CG2 . VAL A 1 426 ? -2.099  19.941  21.765  1.00 86.76 426 A 1 
ATOM 3310 N N   . ARG A 1 427 ? 0.718   20.337  25.459  1.00 90.48 427 A 1 
ATOM 3311 C CA  . ARG A 1 427 ? 1.077   20.807  26.812  1.00 89.46 427 A 1 
ATOM 3312 C C   . ARG A 1 427 ? 2.552   21.160  26.983  1.00 89.76 427 A 1 
ATOM 3313 O O   . ARG A 1 427 ? 2.879   21.920  27.890  1.00 88.36 427 A 1 
ATOM 3314 C CB  . ARG A 1 427 ? 0.659   19.751  27.844  1.00 89.37 427 A 1 
ATOM 3315 C CG  . ARG A 1 427 ? -0.864  19.604  27.927  1.00 86.63 427 A 1 
ATOM 3316 C CD  . ARG A 1 427 ? -1.233  18.496  28.912  1.00 84.01 427 A 1 
ATOM 3317 N NE  . ARG A 1 427 ? -2.662  18.173  28.797  1.00 79.29 427 A 1 
ATOM 3318 C CZ  . ARG A 1 427 ? -3.300  17.156  29.327  1.00 73.55 427 A 1 
ATOM 3319 N NH1 . ARG A 1 427 ? -2.755  16.372  30.212  1.00 68.55 427 A 1 
ATOM 3320 N NH2 . ARG A 1 427 ? -4.514  16.908  28.933  1.00 66.37 427 A 1 
ATOM 3321 N N   . PHE A 1 428 ? 3.427   20.622  26.137  1.00 91.08 428 A 1 
ATOM 3322 C CA  . PHE A 1 428 ? 4.877   20.837  26.183  1.00 90.64 428 A 1 
ATOM 3323 C C   . PHE A 1 428 ? 5.436   21.252  24.809  1.00 91.18 428 A 1 
ATOM 3324 O O   . PHE A 1 428 ? 6.363   20.621  24.296  1.00 89.53 428 A 1 
ATOM 3325 C CB  . PHE A 1 428 ? 5.566   19.589  26.759  1.00 90.79 428 A 1 
ATOM 3326 C CG  . PHE A 1 428 ? 5.048   19.166  28.118  1.00 90.79 428 A 1 
ATOM 3327 C CD1 . PHE A 1 428 ? 5.478   19.829  29.280  1.00 87.01 428 A 1 
ATOM 3328 C CD2 . PHE A 1 428 ? 4.101   18.133  28.212  1.00 88.38 428 A 1 
ATOM 3329 C CE1 . PHE A 1 428 ? 4.964   19.457  30.531  1.00 87.35 428 A 1 
ATOM 3330 C CE2 . PHE A 1 428 ? 3.584   17.762  29.464  1.00 87.82 428 A 1 
ATOM 3331 C CZ  . PHE A 1 428 ? 4.013   18.424  30.622  1.00 88.84 428 A 1 
ATOM 3332 N N   . PRO A 1 429 ? 4.894   22.311  24.188  1.00 91.58 429 A 1 
ATOM 3333 C CA  . PRO A 1 429 ? 5.242   22.695  22.821  1.00 89.46 429 A 1 
ATOM 3334 C C   . PRO A 1 429 ? 6.727   23.043  22.649  1.00 89.54 429 A 1 
ATOM 3335 O O   . PRO A 1 429 ? 7.296   22.826  21.582  1.00 87.61 429 A 1 
ATOM 3336 C CB  . PRO A 1 429 ? 4.342   23.898  22.526  1.00 88.81 429 A 1 
ATOM 3337 C CG  . PRO A 1 429 ? 4.042   24.502  23.893  1.00 88.92 429 A 1 
ATOM 3338 C CD  . PRO A 1 429 ? 3.952   23.261  24.766  1.00 91.97 429 A 1 
ATOM 3339 N N   . GLU A 1 430 ? 7.373   23.561  23.687  1.00 90.12 430 A 1 
ATOM 3340 C CA  . GLU A 1 430 ? 8.797   23.896  23.682  1.00 89.00 430 A 1 
ATOM 3341 C C   . GLU A 1 430 ? 9.703   22.668  23.543  1.00 89.98 430 A 1 
ATOM 3342 O O   . GLU A 1 430 ? 10.749  22.767  22.909  1.00 87.63 430 A 1 
ATOM 3343 C CB  . GLU A 1 430 ? 9.157   24.725  24.936  1.00 87.44 430 A 1 
ATOM 3344 C CG  . GLU A 1 430 ? 9.144   24.002  26.307  1.00 73.53 430 A 1 
ATOM 3345 C CD  . GLU A 1 430 ? 7.764   23.526  26.796  1.00 62.07 430 A 1 
ATOM 3346 O OE1 . GLU A 1 430 ? 7.732   22.621  27.655  1.00 56.10 430 A 1 
ATOM 3347 O OE2 . GLU A 1 430 ? 6.745   24.038  26.287  1.00 55.74 430 A 1 
ATOM 3348 N N   . LYS A 1 431 ? 9.290   21.514  24.071  1.00 89.20 431 A 1 
ATOM 3349 C CA  . LYS A 1 431 ? 10.031  20.247  23.962  1.00 87.65 431 A 1 
ATOM 3350 C C   . LYS A 1 431 ? 9.882   19.632  22.574  1.00 88.55 431 A 1 
ATOM 3351 O O   . LYS A 1 431 ? 10.850  19.133  22.008  1.00 87.10 431 A 1 
ATOM 3352 C CB  . LYS A 1 431 ? 9.551   19.268  25.043  1.00 87.47 431 A 1 
ATOM 3353 C CG  . LYS A 1 431 ? 10.020  19.658  26.451  1.00 85.75 431 A 1 
ATOM 3354 C CD  . LYS A 1 431 ? 9.505   18.644  27.485  1.00 80.40 431 A 1 
ATOM 3355 C CE  . LYS A 1 431 ? 10.289  18.685  28.803  1.00 76.72 431 A 1 
ATOM 3356 N NZ  . LYS A 1 431 ? 11.392  17.678  28.788  1.00 68.42 431 A 1 
ATOM 3357 N N   . ILE A 1 432 ? 8.693   19.706  22.002  1.00 88.85 432 A 1 
ATOM 3358 C CA  . ILE A 1 432 ? 8.362   19.072  20.721  1.00 87.01 432 A 1 
ATOM 3359 C C   . ILE A 1 432 ? 8.991   19.786  19.513  1.00 87.19 432 A 1 
ATOM 3360 O O   . ILE A 1 432 ? 9.181   19.173  18.462  1.00 85.13 432 A 1 
ATOM 3361 C CB  . ILE A 1 432 ? 6.826   18.939  20.611  1.00 85.18 432 A 1 
ATOM 3362 C CG1 . ILE A 1 432 ? 6.258   18.019  21.716  1.00 76.10 432 A 1 
ATOM 3363 C CG2 . ILE A 1 432 ? 6.378   18.446  19.232  1.00 74.98 432 A 1 
ATOM 3364 C CD1 . ILE A 1 432 ? 6.835   16.595  21.763  1.00 71.39 432 A 1 
ATOM 3365 N N   . LYS A 1 433 ? 9.377   21.052  19.670  1.00 88.19 433 A 1 
ATOM 3366 C CA  . LYS A 1 433 ? 10.134  21.768  18.628  1.00 85.86 433 A 1 
ATOM 3367 C C   . LYS A 1 433 ? 11.478  21.108  18.304  1.00 86.71 433 A 1 
ATOM 3368 O O   . LYS A 1 433 ? 11.960  21.268  17.181  1.00 84.23 433 A 1 
ATOM 3369 C CB  . LYS A 1 433 ? 10.344  23.223  19.055  1.00 84.57 433 A 1 
ATOM 3370 C CG  . LYS A 1 433 ? 9.051   24.030  18.889  1.00 81.20 433 A 1 
ATOM 3371 C CD  . LYS A 1 433 ? 9.222   25.438  19.463  1.00 77.57 433 A 1 
ATOM 3372 C CE  . LYS A 1 433 ? 7.880   26.163  19.355  1.00 73.75 433 A 1 
ATOM 3373 N NZ  . LYS A 1 433 ? 7.939   27.523  19.932  1.00 65.60 433 A 1 
ATOM 3374 N N   . ASP A 1 434 ? 12.057  20.368  19.249  1.00 86.84 434 A 1 
ATOM 3375 C CA  . ASP A 1 434 ? 13.178  19.481  18.955  1.00 86.36 434 A 1 
ATOM 3376 C C   . ASP A 1 434 ? 12.666  18.222  18.237  1.00 86.53 434 A 1 
ATOM 3377 O O   . ASP A 1 434 ? 11.909  17.420  18.783  1.00 83.59 434 A 1 
ATOM 3378 C CB  . ASP A 1 434 ? 13.955  19.146  20.236  1.00 85.40 434 A 1 
ATOM 3379 C CG  . ASP A 1 434 ? 15.128  18.187  19.985  1.00 84.78 434 A 1 
ATOM 3380 O OD1 . ASP A 1 434 ? 15.428  17.910  18.800  1.00 80.19 434 A 1 
ATOM 3381 O OD2 . ASP A 1 434 ? 15.700  17.710  20.988  1.00 79.62 434 A 1 
ATOM 3382 N N   . ARG A 1 435 ? 13.096  18.045  16.980  1.00 85.99 435 A 1 
ATOM 3383 C CA  . ARG A 1 435 ? 12.702  16.891  16.165  1.00 84.90 435 A 1 
ATOM 3384 C C   . ARG A 1 435 ? 13.170  15.562  16.755  1.00 87.12 435 A 1 
ATOM 3385 O O   . ARG A 1 435 ? 12.520  14.548  16.511  1.00 82.70 435 A 1 
ATOM 3386 C CB  . ARG A 1 435 ? 13.218  17.046  14.732  1.00 82.23 435 A 1 
ATOM 3387 C CG  . ARG A 1 435 ? 12.486  18.177  13.989  1.00 73.84 435 A 1 
ATOM 3388 C CD  . ARG A 1 435 ? 12.908  18.237  12.517  1.00 68.77 435 A 1 
ATOM 3389 N NE  . ARG A 1 435 ? 12.449  17.054  11.763  1.00 62.61 435 A 1 
ATOM 3390 C CZ  . ARG A 1 435 ? 12.787  16.736  10.522  1.00 55.34 435 A 1 
ATOM 3391 N NH1 . ARG A 1 435 ? 13.583  17.483  9.813   1.00 51.56 435 A 1 
ATOM 3392 N NH2 . ARG A 1 435 ? 12.323  15.645  9.973   1.00 49.01 435 A 1 
ATOM 3393 N N   . ASP A 1 436 ? 14.243  15.570  17.523  1.00 85.05 436 A 1 
ATOM 3394 C CA  . ASP A 1 436 ? 14.828  14.380  18.141  1.00 85.32 436 A 1 
ATOM 3395 C C   . ASP A 1 436 ? 14.361  14.181  19.594  1.00 86.53 436 A 1 
ATOM 3396 O O   . ASP A 1 436 ? 14.855  13.310  20.299  1.00 82.87 436 A 1 
ATOM 3397 C CB  . ASP A 1 436 ? 16.358  14.428  17.990  1.00 84.26 436 A 1 
ATOM 3398 C CG  . ASP A 1 436 ? 16.806  14.391  16.521  1.00 82.48 436 A 1 
ATOM 3399 O OD1 . ASP A 1 436 ? 16.122  13.721  15.710  1.00 78.01 436 A 1 
ATOM 3400 O OD2 . ASP A 1 436 ? 17.821  15.043  16.199  1.00 78.84 436 A 1 
ATOM 3401 N N   . HIS A 1 437 ? 13.350  14.940  20.035  1.00 84.98 437 A 1 
ATOM 3402 C CA  . HIS A 1 437 ? 12.825  14.872  21.401  1.00 83.57 437 A 1 
ATOM 3403 C C   . HIS A 1 437 ? 12.564  13.430  21.869  1.00 85.78 437 A 1 
ATOM 3404 O O   . HIS A 1 437 ? 13.085  13.017  22.899  1.00 82.89 437 A 1 
ATOM 3405 C CB  . HIS A 1 437 ? 11.545  15.711  21.509  1.00 80.74 437 A 1 
ATOM 3406 C CG  . HIS A 1 437 ? 10.947  15.631  22.894  1.00 77.75 437 A 1 
ATOM 3407 N ND1 . HIS A 1 437 ? 11.548  16.108  24.040  1.00 68.46 437 A 1 
ATOM 3408 C CD2 . HIS A 1 437 ? 9.814   14.965  23.265  1.00 65.58 437 A 1 
ATOM 3409 C CE1 . HIS A 1 437 ? 10.796  15.727  25.076  1.00 67.22 437 A 1 
ATOM 3410 N NE2 . HIS A 1 437 ? 9.731   15.033  24.654  1.00 68.54 437 A 1 
ATOM 3411 N N   . PHE A 1 438 ? 11.806  12.631  21.089  1.00 87.68 438 A 1 
ATOM 3412 C CA  . PHE A 1 438 ? 11.495  11.251  21.478  1.00 87.66 438 A 1 
ATOM 3413 C C   . PHE A 1 438 ? 12.674  10.275  21.344  1.00 88.54 438 A 1 
ATOM 3414 O O   . PHE A 1 438 ? 12.621  9.183   21.909  1.00 86.45 438 A 1 
ATOM 3415 C CB  . PHE A 1 438 ? 10.264  10.745  20.719  1.00 87.03 438 A 1 
ATOM 3416 C CG  . PHE A 1 438 ? 8.960   11.421  21.105  1.00 86.13 438 A 1 
ATOM 3417 C CD1 . PHE A 1 438 ? 8.566   11.493  22.457  1.00 81.45 438 A 1 
ATOM 3418 C CD2 . PHE A 1 438 ? 8.120   11.953  20.111  1.00 81.63 438 A 1 
ATOM 3419 C CE1 . PHE A 1 438 ? 7.345   12.106  22.811  1.00 78.77 438 A 1 
ATOM 3420 C CE2 . PHE A 1 438 ? 6.900   12.558  20.467  1.00 79.66 438 A 1 
ATOM 3421 C CZ  . PHE A 1 438 ? 6.516   12.638  21.816  1.00 83.24 438 A 1 
ATOM 3422 N N   . VAL A 1 439 ? 13.755  10.658  20.659  1.00 85.85 439 A 1 
ATOM 3423 C CA  . VAL A 1 439 ? 15.003  9.879   20.665  1.00 84.57 439 A 1 
ATOM 3424 C C   . VAL A 1 439 ? 15.636  9.930   22.056  1.00 85.66 439 A 1 
ATOM 3425 O O   . VAL A 1 439 ? 16.069  8.899   22.582  1.00 84.50 439 A 1 
ATOM 3426 C CB  . VAL A 1 439 ? 15.994  10.378  19.595  1.00 84.82 439 A 1 
ATOM 3427 C CG1 . VAL A 1 439 ? 17.275  9.540   19.578  1.00 80.70 439 A 1 
ATOM 3428 C CG2 . VAL A 1 439 ? 15.377  10.319  18.188  1.00 82.35 439 A 1 
ATOM 3429 N N   . ASN A 1 440 ? 15.629  11.107  22.673  1.00 86.09 440 A 1 
ATOM 3430 C CA  . ASN A 1 440 ? 16.240  11.369  23.978  1.00 83.85 440 A 1 
ATOM 3431 C C   . ASN A 1 440 ? 15.285  11.071  25.150  1.00 85.23 440 A 1 
ATOM 3432 O O   . ASN A 1 440 ? 15.669  10.455  26.150  1.00 82.46 440 A 1 
ATOM 3433 C CB  . ASN A 1 440 ? 16.711  12.833  23.971  1.00 81.77 440 A 1 
ATOM 3434 C CG  . ASN A 1 440 ? 17.770  13.089  22.909  1.00 78.73 440 A 1 
ATOM 3435 O OD1 . ASN A 1 440 ? 18.710  12.326  22.758  1.00 72.13 440 A 1 
ATOM 3436 N ND2 . ASN A 1 440 ? 17.652  14.149  22.147  1.00 71.87 440 A 1 
ATOM 3437 N N   . GLU A 1 441 ? 14.025  11.477  25.008  1.00 83.55 441 A 1 
ATOM 3438 C CA  . GLU A 1 441 ? 12.963  11.345  26.004  1.00 83.88 441 A 1 
ATOM 3439 C C   . GLU A 1 441 ? 11.727  10.649  25.385  1.00 85.94 441 A 1 
ATOM 3440 O O   . GLU A 1 441 ? 10.733  11.317  25.090  1.00 82.44 441 A 1 
ATOM 3441 C CB  . GLU A 1 441 ? 12.604  12.722  26.613  1.00 82.06 441 A 1 
ATOM 3442 C CG  . GLU A 1 441 ? 13.757  13.442  27.337  1.00 77.18 441 A 1 
ATOM 3443 C CD  . GLU A 1 441 ? 13.252  14.663  28.145  1.00 74.11 441 A 1 
ATOM 3444 O OE1 . GLU A 1 441 ? 13.550  14.743  29.360  1.00 67.11 441 A 1 
ATOM 3445 O OE2 . GLU A 1 441 ? 12.529  15.543  27.612  1.00 70.52 441 A 1 
ATOM 3446 N N   . PRO A 1 442 ? 11.754  9.319   25.164  1.00 83.91 442 A 1 
ATOM 3447 C CA  . PRO A 1 442 ? 10.604  8.583   24.633  1.00 81.86 442 A 1 
ATOM 3448 C C   . PRO A 1 442 ? 9.328   8.795   25.453  1.00 82.56 442 A 1 
ATOM 3449 O O   . PRO A 1 442 ? 9.390   9.028   26.662  1.00 80.81 442 A 1 
ATOM 3450 C CB  . PRO A 1 442 ? 11.011  7.106   24.633  1.00 80.77 442 A 1 
ATOM 3451 C CG  . PRO A 1 442 ? 12.532  7.167   24.539  1.00 81.57 442 A 1 
ATOM 3452 C CD  . PRO A 1 442 ? 12.882  8.419   25.335  1.00 85.97 442 A 1 
ATOM 3453 N N   . MET A 1 443 ? 8.162   8.642   24.811  1.00 85.49 443 A 1 
ATOM 3454 C CA  . MET A 1 443 ? 6.864   8.948   25.421  1.00 82.74 443 A 1 
ATOM 3455 C C   . MET A 1 443 ? 6.647   8.234   26.766  1.00 83.86 443 A 1 
ATOM 3456 O O   . MET A 1 443 ? 6.164   8.855   27.716  1.00 82.36 443 A 1 
ATOM 3457 C CB  . MET A 1 443 ? 5.743   8.617   24.421  1.00 81.97 443 A 1 
ATOM 3458 C CG  . MET A 1 443 ? 4.369   9.071   24.925  1.00 78.62 443 A 1 
ATOM 3459 S SD  . MET A 1 443 ? 4.231   10.851  25.233  1.00 78.67 443 A 1 
ATOM 3460 C CE  . MET A 1 443 ? 2.778   10.857  26.307  1.00 71.39 443 A 1 
ATOM 3461 N N   . ASP A 1 444 ? 7.072   6.988   26.908  1.00 84.67 444 A 1 
ATOM 3462 C CA  . ASP A 1 444 ? 6.956   6.242   28.172  1.00 83.00 444 A 1 
ATOM 3463 C C   . ASP A 1 444 ? 7.701   6.905   29.344  1.00 84.09 444 A 1 
ATOM 3464 O O   . ASP A 1 444 ? 7.236   6.856   30.487  1.00 81.24 444 A 1 
ATOM 3465 C CB  . ASP A 1 444 ? 7.453   4.803   27.975  1.00 80.59 444 A 1 
ATOM 3466 C CG  . ASP A 1 444 ? 6.476   3.935   27.171  1.00 71.29 444 A 1 
ATOM 3467 O OD1 . ASP A 1 444 ? 5.252   4.202   27.245  1.00 64.37 444 A 1 
ATOM 3468 O OD2 . ASP A 1 444 ? 6.951   2.975   26.544  1.00 65.46 444 A 1 
ATOM 3469 N N   . LYS A 1 445 ? 8.819   7.584   29.077  1.00 82.55 445 A 1 
ATOM 3470 C CA  . LYS A 1 445 ? 9.583   8.304   30.108  1.00 81.47 445 A 1 
ATOM 3471 C C   . LYS A 1 445 ? 8.923   9.620   30.517  1.00 82.82 445 A 1 
ATOM 3472 O O   . LYS A 1 445 ? 9.095   10.054  31.653  1.00 80.07 445 A 1 
ATOM 3473 C CB  . LYS A 1 445 ? 11.022  8.555   29.634  1.00 81.46 445 A 1 
ATOM 3474 C CG  . LYS A 1 445 ? 11.819  7.261   29.432  1.00 77.57 445 A 1 
ATOM 3475 C CD  . LYS A 1 445 ? 13.280  7.591   29.087  1.00 71.69 445 A 1 
ATOM 3476 C CE  . LYS A 1 445 ? 14.088  6.315   28.847  1.00 66.23 445 A 1 
ATOM 3477 N NZ  . LYS A 1 445 ? 15.471  6.628   28.401  1.00 57.04 445 A 1 
ATOM 3478 N N   . VAL A 1 446 ? 8.167   10.242  29.623  1.00 81.27 446 A 1 
ATOM 3479 C CA  . VAL A 1 446 ? 7.561   11.568  29.848  1.00 78.33 446 A 1 
ATOM 3480 C C   . VAL A 1 446 ? 6.070   11.524  30.188  1.00 80.59 446 A 1 
ATOM 3481 O O   . VAL A 1 446 ? 5.537   12.509  30.702  1.00 79.49 446 A 1 
ATOM 3482 C CB  . VAL A 1 446 ? 7.843   12.527  28.679  1.00 77.35 446 A 1 
ATOM 3483 C CG1 . VAL A 1 446 ? 9.351   12.737  28.509  1.00 75.10 446 A 1 
ATOM 3484 C CG2 . VAL A 1 446 ? 7.249   12.048  27.352  1.00 76.65 446 A 1 
ATOM 3485 N N   . ARG A 1 447 ? 5.407   10.377  30.020  1.00 81.51 447 A 1 
ATOM 3486 C CA  . ARG A 1 447 ? 3.966   10.175  30.299  1.00 80.63 447 A 1 
ATOM 3487 C C   . ARG A 1 447 ? 3.535   10.691  31.685  1.00 81.67 447 A 1 
ATOM 3488 O O   . ARG A 1 447 ? 2.477   11.299  31.829  1.00 78.57 447 A 1 
ATOM 3489 C CB  . ARG A 1 447 ? 3.639   8.677   30.132  1.00 79.35 447 A 1 
ATOM 3490 C CG  . ARG A 1 447 ? 2.142   8.384   30.313  1.00 76.39 447 A 1 
ATOM 3491 C CD  . ARG A 1 447 ? 1.819   6.888   30.208  1.00 76.64 447 A 1 
ATOM 3492 N NE  . ARG A 1 447 ? 1.888   6.387   28.820  1.00 71.39 447 A 1 
ATOM 3493 C CZ  . ARG A 1 447 ? 2.389   5.246   28.407  1.00 67.51 447 A 1 
ATOM 3494 N NH1 . ARG A 1 447 ? 2.852   4.354   29.226  1.00 61.54 447 A 1 
ATOM 3495 N NH2 . ARG A 1 447 ? 2.445   4.974   27.138  1.00 60.35 447 A 1 
ATOM 3496 N N   . HIS A 1 448 ? 4.372   10.510  32.698  1.00 81.13 448 A 1 
ATOM 3497 C CA  . HIS A 1 448 ? 4.093   10.971  34.064  1.00 78.92 448 A 1 
ATOM 3498 C C   . HIS A 1 448 ? 3.939   12.503  34.204  1.00 79.78 448 A 1 
ATOM 3499 O O   . HIS A 1 448 ? 3.421   12.978  35.217  1.00 76.47 448 A 1 
ATOM 3500 C CB  . HIS A 1 448 ? 5.206   10.463  34.987  1.00 77.98 448 A 1 
ATOM 3501 C CG  . HIS A 1 448 ? 6.509   11.216  34.829  1.00 78.41 448 A 1 
ATOM 3502 N ND1 . HIS A 1 448 ? 7.512   10.969  33.918  1.00 72.70 448 A 1 
ATOM 3503 C CD2 . HIS A 1 448 ? 6.893   12.308  35.566  1.00 72.53 448 A 1 
ATOM 3504 C CE1 . HIS A 1 448 ? 8.474   11.893  34.100  1.00 74.91 448 A 1 
ATOM 3505 N NE2 . HIS A 1 448 ? 8.141   12.728  35.091  1.00 76.67 448 A 1 
ATOM 3506 N N   . LEU A 1 449 ? 4.397   13.287  33.232  1.00 75.18 449 A 1 
ATOM 3507 C CA  . LEU A 1 449 ? 4.240   14.743  33.226  1.00 73.80 449 A 1 
ATOM 3508 C C   . LEU A 1 449 ? 2.797   15.161  32.906  1.00 74.16 449 A 1 
ATOM 3509 O O   . LEU A 1 449 ? 2.348   16.201  33.393  1.00 71.30 449 A 1 
ATOM 3510 C CB  . LEU A 1 449 ? 5.229   15.367  32.221  1.00 74.79 449 A 1 
ATOM 3511 C CG  . LEU A 1 449 ? 6.720   15.092  32.507  1.00 74.49 449 A 1 
ATOM 3512 C CD1 . LEU A 1 449 ? 7.581   15.706  31.408  1.00 71.07 449 A 1 
ATOM 3513 C CD2 . LEU A 1 449 ? 7.163   15.684  33.851  1.00 73.58 449 A 1 
ATOM 3514 N N   . LEU A 1 450 ? 2.062   14.337  32.156  1.00 76.99 450 A 1 
ATOM 3515 C CA  . LEU A 1 450 ? 0.663   14.612  31.808  1.00 74.22 450 A 1 
ATOM 3516 C C   . LEU A 1 450 ? -0.240  14.623  33.050  1.00 73.25 450 A 1 
ATOM 3517 O O   . LEU A 1 450 ? -1.046  15.538  33.211  1.00 68.09 450 A 1 
ATOM 3518 C CB  . LEU A 1 450 ? 0.169   13.576  30.779  1.00 73.56 450 A 1 
ATOM 3519 C CG  . LEU A 1 450 ? 0.860   13.645  29.409  1.00 72.91 450 A 1 
ATOM 3520 C CD1 . LEU A 1 450 ? 0.364   12.496  28.537  1.00 67.68 450 A 1 
ATOM 3521 C CD2 . LEU A 1 450 ? 0.559   14.961  28.683  1.00 71.89 450 A 1 
ATOM 3522 N N   . SER A 1 451 ? -0.056  13.672  33.972  1.00 76.24 451 A 1 
ATOM 3523 C CA  . SER A 1 451 ? -0.856  13.586  35.206  1.00 73.25 451 A 1 
ATOM 3524 C C   . SER A 1 451 ? -0.564  14.719  36.199  1.00 70.88 451 A 1 
ATOM 3525 O O   . SER A 1 451 ? -1.468  15.186  36.893  1.00 64.23 451 A 1 
ATOM 3526 C CB  . SER A 1 451 ? -0.649  12.222  35.872  1.00 69.16 451 A 1 
ATOM 3527 O OG  . SER A 1 451 ? 0.714   12.000  36.167  1.00 62.03 451 A 1 
ATOM 3528 N N   . LYS A 1 452 ? 0.671   15.226  36.243  1.00 62.42 452 A 1 
ATOM 3529 C CA  . LYS A 1 452 ? 1.067   16.336  37.133  1.00 60.19 452 A 1 
ATOM 3530 C C   . LYS A 1 452 ? 0.491   17.692  36.709  1.00 59.81 452 A 1 
ATOM 3531 O O   . LYS A 1 452 ? 0.260   18.539  37.571  1.00 54.31 452 A 1 
ATOM 3532 C CB  . LYS A 1 452 ? 2.597   16.406  37.238  1.00 55.70 452 A 1 
ATOM 3533 C CG  . LYS A 1 452 ? 3.173   15.260  38.079  1.00 53.75 452 A 1 
ATOM 3534 C CD  . LYS A 1 452 ? 4.702   15.359  38.166  1.00 46.97 452 A 1 
ATOM 3535 C CE  . LYS A 1 452 ? 5.262   14.207  39.004  1.00 44.13 452 A 1 
ATOM 3536 N NZ  . LYS A 1 452 ? 6.746   14.194  39.009  1.00 35.52 452 A 1 
ATOM 3537 N N   . ASN A 1 453 ? 0.245   17.909  35.418  1.00 60.29 453 A 1 
ATOM 3538 C CA  . ASN A 1 453 ? -0.334  19.166  34.934  1.00 61.05 453 A 1 
ATOM 3539 C C   . ASN A 1 453 ? -1.844  19.270  35.182  1.00 60.92 453 A 1 
ATOM 3540 O O   . ASN A 1 453 ? -2.323  20.365  35.472  1.00 56.66 453 A 1 
ATOM 3541 C CB  . ASN A 1 453 ? 0.046   19.385  33.459  1.00 57.14 453 A 1 
ATOM 3542 C CG  . ASN A 1 453 ? 1.320   20.204  33.297  1.00 53.18 453 A 1 
ATOM 3543 O OD1 . ASN A 1 453 ? 1.879   20.748  34.234  1.00 48.63 453 A 1 
ATOM 3544 N ND2 . ASN A 1 453 ? 1.801   20.350  32.088  1.00 48.02 453 A 1 
ATOM 3545 N N   . VAL A 1 454 ? -2.577  18.157  35.177  1.00 52.70 454 A 1 
ATOM 3546 C CA  . VAL A 1 454 ? -4.008  18.141  35.552  1.00 53.93 454 A 1 
ATOM 3547 C C   . VAL A 1 454 ? -4.191  18.607  37.000  1.00 54.75 454 A 1 
ATOM 3548 O O   . VAL A 1 454 ? -5.050  19.448  37.278  1.00 50.89 454 A 1 
ATOM 3549 C CB  . VAL A 1 454 ? -4.624  16.743  35.335  1.00 51.09 454 A 1 
ATOM 3550 C CG1 . VAL A 1 454 ? -6.101  16.704  35.742  1.00 45.90 454 A 1 
ATOM 3551 C CG2 . VAL A 1 454 ? -4.544  16.333  33.857  1.00 47.11 454 A 1 
ATOM 3552 N N   . SER A 1 455 ? -3.337  18.162  37.926  1.00 43.69 455 A 1 
ATOM 3553 C CA  . SER A 1 455 ? -3.396  18.601  39.327  1.00 45.66 455 A 1 
ATOM 3554 C C   . SER A 1 455 ? -3.011  20.074  39.506  1.00 46.88 455 A 1 
ATOM 3555 O O   . SER A 1 455 ? -3.637  20.771  40.307  1.00 44.54 455 A 1 
ATOM 3556 C CB  . SER A 1 455 ? -2.547  17.692  40.223  1.00 41.44 455 A 1 
ATOM 3557 O OG  . SER A 1 455 ? -1.188  17.701  39.849  1.00 36.30 455 A 1 
ATOM 3558 N N   . ARG A 1 456 ? -2.053  20.601  38.735  1.00 43.76 456 A 1 
ATOM 3559 C CA  . ARG A 1 456 ? -1.670  22.025  38.771  1.00 46.22 456 A 1 
ATOM 3560 C C   . ARG A 1 456 ? -2.739  22.951  38.188  1.00 45.83 456 A 1 
ATOM 3561 O O   . ARG A 1 456 ? -2.972  24.008  38.768  1.00 45.58 456 A 1 
ATOM 3562 C CB  . ARG A 1 456 ? -0.327  22.249  38.061  1.00 46.47 456 A 1 
ATOM 3563 C CG  . ARG A 1 456 ? 0.860   21.889  38.959  1.00 43.40 456 A 1 
ATOM 3564 C CD  . ARG A 1 456 ? 2.168   22.196  38.221  1.00 40.39 456 A 1 
ATOM 3565 N NE  . ARG A 1 456 ? 3.345   22.048  39.095  1.00 36.18 456 A 1 
ATOM 3566 C CZ  . ARG A 1 456 ? 4.602   22.284  38.752  1.00 33.14 456 A 1 
ATOM 3567 N NH1 . ARG A 1 456 ? 4.932   22.650  37.542  1.00 29.05 456 A 1 
ATOM 3568 N NH2 . ARG A 1 456 ? 5.563   22.162  39.627  1.00 30.36 456 A 1 
ATOM 3569 N N   . GLN A 1 457 ? -3.393  22.575  37.092  1.00 41.75 457 A 1 
ATOM 3570 C CA  . GLN A 1 457 ? -4.511  23.350  36.539  1.00 42.60 457 A 1 
ATOM 3571 C C   . GLN A 1 457 ? -5.714  23.350  37.488  1.00 42.63 457 A 1 
ATOM 3572 O O   . GLN A 1 457 ? -6.278  24.413  37.730  1.00 42.98 457 A 1 
ATOM 3573 C CB  . GLN A 1 457 ? -4.910  22.824  35.152  1.00 43.71 457 A 1 
ATOM 3574 C CG  . GLN A 1 457 ? -4.063  23.448  34.030  1.00 42.29 457 A 1 
ATOM 3575 C CD  . GLN A 1 457 ? -4.456  22.933  32.646  1.00 37.00 457 A 1 
ATOM 3576 O OE1 . GLN A 1 457 ? -5.119  21.924  32.498  1.00 37.37 457 A 1 
ATOM 3577 N NE2 . GLN A 1 457 ? -4.052  23.585  31.578  1.00 36.87 457 A 1 
ATOM 3578 N N   . ALA A 1 458 ? -6.053  22.216  38.097  1.00 43.65 458 A 1 
ATOM 3579 C CA  . ALA A 1 458 ? -7.104  22.149  39.116  1.00 43.29 458 A 1 
ATOM 3580 C C   . ALA A 1 458 ? -6.775  23.022  40.343  1.00 42.96 458 A 1 
ATOM 3581 O O   . ALA A 1 458 ? -7.644  23.741  40.838  1.00 42.34 458 A 1 
ATOM 3582 C CB  . ALA A 1 458 ? -7.322  20.679  39.497  1.00 41.60 458 A 1 
ATOM 3583 N N   . LEU A 1 459 ? -5.520  23.043  40.797  1.00 33.35 459 A 1 
ATOM 3584 C CA  . LEU A 1 459 ? -5.066  23.946  41.865  1.00 34.09 459 A 1 
ATOM 3585 C C   . LEU A 1 459 ? -5.122  25.424  41.446  1.00 34.12 459 A 1 
ATOM 3586 O O   . LEU A 1 459 ? -5.580  26.252  42.225  1.00 34.65 459 A 1 
ATOM 3587 C CB  . LEU A 1 459 ? -3.644  23.554  42.327  1.00 34.65 459 A 1 
ATOM 3588 C CG  . LEU A 1 459 ? -3.644  22.682  43.597  1.00 31.30 459 A 1 
ATOM 3589 C CD1 . LEU A 1 459 ? -2.844  21.394  43.411  1.00 27.57 459 A 1 
ATOM 3590 C CD2 . LEU A 1 459 ? -3.024  23.455  44.767  1.00 34.52 459 A 1 
ATOM 3591 N N   . ALA A 1 460 ? -4.701  25.771  40.223  1.00 33.88 460 A 1 
ATOM 3592 C CA  . ALA A 1 460 ? -4.717  27.148  39.732  1.00 36.99 460 A 1 
ATOM 3593 C C   . ALA A 1 460 ? -6.145  27.688  39.537  1.00 38.14 460 A 1 
ATOM 3594 O O   . ALA A 1 460 ? -6.406  28.857  39.828  1.00 37.69 460 A 1 
ATOM 3595 C CB  . ALA A 1 460 ? -3.911  27.210  38.430  1.00 36.55 460 A 1 
ATOM 3596 N N   . VAL A 1 461 ? -7.081  26.842  39.093  1.00 31.95 461 A 1 
ATOM 3597 C CA  . VAL A 1 461 ? -8.507  27.190  39.004  1.00 33.64 461 A 1 
ATOM 3598 C C   . VAL A 1 461 ? -9.089  27.389  40.403  1.00 35.16 461 A 1 
ATOM 3599 O O   . VAL A 1 461 ? -9.728  28.408  40.643  1.00 33.81 461 A 1 
ATOM 3600 C CB  . VAL A 1 461 ? -9.286  26.140  38.190  1.00 31.78 461 A 1 
ATOM 3601 C CG1 . VAL A 1 461 ? -10.801 26.367  38.234  1.00 26.36 461 A 1 
ATOM 3602 C CG2 . VAL A 1 461 ? -8.867  26.198  36.709  1.00 28.87 461 A 1 
ATOM 3603 N N   . ASN A 1 462 ? -8.800  26.508  41.357  1.00 30.16 462 A 1 
ATOM 3604 C CA  . ASN A 1 462 ? -9.265  26.658  42.742  1.00 33.94 462 A 1 
ATOM 3605 C C   . ASN A 1 462 ? -8.684  27.901  43.435  1.00 33.48 462 A 1 
ATOM 3606 O O   . ASN A 1 462 ? -9.399  28.563  44.187  1.00 33.85 462 A 1 
ATOM 3607 C CB  . ASN A 1 462 ? -8.948  25.373  43.525  1.00 33.47 462 A 1 
ATOM 3608 C CG  . ASN A 1 462 ? -9.908  24.240  43.208  1.00 29.91 462 A 1 
ATOM 3609 O OD1 . ASN A 1 462 ? -11.042 24.430  42.803  1.00 27.63 462 A 1 
ATOM 3610 N ND2 . ASN A 1 462 ? -9.506  23.006  43.410  1.00 29.68 462 A 1 
ATOM 3611 N N   . LEU A 1 463 ? -7.431  28.272  43.153  1.00 27.17 463 A 1 
ATOM 3612 C CA  . LEU A 1 463 ? -6.815  29.502  43.668  1.00 30.90 463 A 1 
ATOM 3613 C C   . LEU A 1 463 ? -7.465  30.759  43.070  1.00 31.97 463 A 1 
ATOM 3614 O O   . LEU A 1 463 ? -7.817  31.666  43.823  1.00 31.23 463 A 1 
ATOM 3615 C CB  . LEU A 1 463 ? -5.296  29.466  43.409  1.00 31.29 463 A 1 
ATOM 3616 C CG  . LEU A 1 463 ? -4.526  28.549  44.381  1.00 28.69 463 A 1 
ATOM 3617 C CD1 . LEU A 1 463 ? -3.129  28.254  43.838  1.00 25.69 463 A 1 
ATOM 3618 C CD2 . LEU A 1 463 ? -4.373  29.188  45.765  1.00 32.58 463 A 1 
ATOM 3619 N N   . LYS A 1 464 ? -7.725  30.795  41.757  1.00 25.49 464 A 1 
ATOM 3620 C CA  . LYS A 1 464 ? -8.434  31.917  41.116  1.00 33.01 464 A 1 
ATOM 3621 C C   . LYS A 1 464 ? -9.881  32.052  41.594  1.00 33.52 464 A 1 
ATOM 3622 O O   . LYS A 1 464 ? -10.356 33.168  41.783  1.00 33.18 464 A 1 
ATOM 3623 C CB  . LYS A 1 464 ? -8.398  31.778  39.589  1.00 34.90 464 A 1 
ATOM 3624 C CG  . LYS A 1 464 ? -7.078  32.289  39.007  1.00 32.04 464 A 1 
ATOM 3625 C CD  . LYS A 1 464 ? -7.122  32.258  37.476  1.00 28.10 464 A 1 
ATOM 3626 C CE  . LYS A 1 464 ? -5.851  32.899  36.908  1.00 26.50 464 A 1 
ATOM 3627 N NZ  . LYS A 1 464 ? -5.893  32.970  35.428  1.00 22.30 464 A 1 
ATOM 3628 N N   . VAL A 1 465 ? -10.577 30.940  41.809  1.00 28.90 465 A 1 
ATOM 3629 C CA  . VAL A 1 465 ? -11.929 30.956  42.384  1.00 32.05 465 A 1 
ATOM 3630 C C   . VAL A 1 465 ? -11.884 31.467  43.832  1.00 33.57 465 A 1 
ATOM 3631 O O   . VAL A 1 465 ? -12.706 32.301  44.201  1.00 32.30 465 A 1 
ATOM 3632 C CB  . VAL A 1 465 ? -12.590 29.568  42.252  1.00 30.15 465 A 1 
ATOM 3633 C CG1 . VAL A 1 465 ? -13.938 29.481  42.972  1.00 25.10 465 A 1 
ATOM 3634 C CG2 . VAL A 1 465 ? -12.865 29.237  40.772  1.00 27.62 465 A 1 
ATOM 3635 N N   . GLY A 1 466 ? -10.885 31.064  44.621  1.00 30.46 466 A 1 
ATOM 3636 C CA  . GLY A 1 466 ? -10.667 31.574  45.978  1.00 35.05 466 A 1 
ATOM 3637 C C   . GLY A 1 466 ? -10.385 33.082  46.041  1.00 37.70 466 A 1 
ATOM 3638 O O   . GLY A 1 466 ? -10.933 33.765  46.906  1.00 36.45 466 A 1 
ATOM 3639 N N   . GLU A 1 467 ? -9.611  33.629  45.100  1.00 24.73 467 A 1 
ATOM 3640 C CA  . GLU A 1 467 ? -9.350  35.077  44.993  1.00 33.76 467 A 1 
ATOM 3641 C C   . GLU A 1 467 ? -10.605 35.870  44.586  1.00 34.48 467 A 1 
ATOM 3642 O O   . GLU A 1 467 ? -10.875 36.931  45.155  1.00 34.29 467 A 1 
ATOM 3643 C CB  . GLU A 1 467 ? -8.206  35.339  43.999  1.00 36.20 467 A 1 
ATOM 3644 C CG  . GLU A 1 467 ? -6.825  35.033  44.601  1.00 32.44 467 A 1 
ATOM 3645 C CD  . GLU A 1 467 ? -5.659  35.267  43.618  1.00 27.51 467 A 1 
ATOM 3646 O OE1 . GLU A 1 467 ? -4.522  35.440  44.109  1.00 26.33 467 A 1 
ATOM 3647 O OE2 . GLU A 1 467 ? -5.893  35.235  42.385  1.00 31.20 467 A 1 
ATOM 3648 N N   . ILE A 1 468 ? -11.415 35.341  43.662  1.00 29.04 468 A 1 
ATOM 3649 C CA  . ILE A 1 468 ? -12.663 35.994  43.228  1.00 36.25 468 A 1 
ATOM 3650 C C   . ILE A 1 468 ? -13.691 36.046  44.374  1.00 38.34 468 A 1 
ATOM 3651 O O   . ILE A 1 468 ? -14.348 37.071  44.565  1.00 37.24 468 A 1 
ATOM 3652 C CB  . ILE A 1 468 ? -13.208 35.301  41.954  1.00 36.98 468 A 1 
ATOM 3653 C CG1 . ILE A 1 468 ? -12.266 35.575  40.756  1.00 34.57 468 A 1 
ATOM 3654 C CG2 . ILE A 1 468 ? -14.634 35.778  41.607  1.00 34.08 468 A 1 
ATOM 3655 C CD1 . ILE A 1 468 ? -12.504 34.656  39.546  1.00 33.59 468 A 1 
ATOM 3656 N N   . TYR A 1 469 ? -13.803 34.994  45.193  1.00 31.65 469 A 1 
ATOM 3657 C CA  . TYR A 1 469 ? -14.695 34.993  46.364  1.00 32.91 469 A 1 
ATOM 3658 C C   . TYR A 1 469 ? -14.127 35.756  47.574  1.00 34.46 469 A 1 
ATOM 3659 O O   . TYR A 1 469 ? -14.902 36.210  48.419  1.00 31.58 469 A 1 
ATOM 3660 C CB  . TYR A 1 469 ? -15.081 33.553  46.725  1.00 32.35 469 A 1 
ATOM 3661 C CG  . TYR A 1 469 ? -16.216 33.001  45.872  1.00 30.97 469 A 1 
ATOM 3662 C CD1 . TYR A 1 469 ? -17.548 33.342  46.181  1.00 26.98 469 A 1 
ATOM 3663 C CD2 . TYR A 1 469 ? -15.949 32.164  44.773  1.00 29.82 469 A 1 
ATOM 3664 C CE1 . TYR A 1 469 ? -18.607 32.847  45.389  1.00 26.75 469 A 1 
ATOM 3665 C CE2 . TYR A 1 469 ? -17.006 31.671  43.976  1.00 26.93 469 A 1 
ATOM 3666 C CZ  . TYR A 1 469 ? -18.335 32.011  44.286  1.00 32.11 469 A 1 
ATOM 3667 O OH  . TYR A 1 469 ? -19.349 31.536  43.518  1.00 29.93 469 A 1 
ATOM 3668 N N   . GLY A 1 470 ? -12.800 35.940  47.646  1.00 30.71 470 A 1 
ATOM 3669 C CA  . GLY A 1 470 ? -12.152 36.755  48.680  1.00 38.86 470 A 1 
ATOM 3670 C C   . GLY A 1 470 ? -12.415 38.258  48.536  1.00 41.42 470 A 1 
ATOM 3671 O O   . GLY A 1 470 ? -12.506 38.963  49.540  1.00 37.76 470 A 1 
ATOM 3672 N N   . HIS A 1 471 ? -12.626 38.746  47.304  1.00 23.87 471 A 1 
ATOM 3673 C CA  . HIS A 1 471 ? -12.940 40.152  47.022  1.00 32.62 471 A 1 
ATOM 3674 C C   . HIS A 1 471 ? -14.434 40.521  47.138  1.00 33.16 471 A 1 
ATOM 3675 O O   . HIS A 1 471 ? -14.778 41.696  47.012  1.00 31.05 471 A 1 
ATOM 3676 C CB  . HIS A 1 471 ? -12.346 40.534  45.658  1.00 32.38 471 A 1 
ATOM 3677 C CG  . HIS A 1 471 ? -10.849 40.737  45.711  1.00 29.97 471 A 1 
ATOM 3678 N ND1 . HIS A 1 471 ? -10.192 41.644  46.507  1.00 24.47 471 A 1 
ATOM 3679 C CD2 . HIS A 1 471 ? -9.898  40.079  44.978  1.00 25.59 471 A 1 
ATOM 3680 C CE1 . HIS A 1 471 ? -8.874  41.536  46.264  1.00 25.54 471 A 1 
ATOM 3681 N NE2 . HIS A 1 471 ? -8.645  40.595  45.338  1.00 25.54 471 A 1 
ATOM 3682 N N   . LEU A 1 472 ? -15.313 39.553  47.394  1.00 20.10 472 A 1 
ATOM 3683 C CA  . LEU A 1 472 ? -16.757 39.779  47.589  1.00 29.80 472 A 1 
ATOM 3684 C C   . LEU A 1 472 ? -17.181 39.860  49.072  1.00 31.82 472 A 1 
ATOM 3685 O O   . LEU A 1 472 ? -18.372 39.873  49.374  1.00 29.60 472 A 1 
ATOM 3686 C CB  . LEU A 1 472 ? -17.547 38.725  46.790  1.00 31.02 472 A 1 
ATOM 3687 C CG  . LEU A 1 472 ? -17.641 39.040  45.286  1.00 27.94 472 A 1 
ATOM 3688 C CD1 . LEU A 1 472 ? -18.060 37.791  44.517  1.00 25.11 472 A 1 
ATOM 3689 C CD2 . LEU A 1 472 ? -18.673 40.137  45.003  1.00 34.32 472 A 1 
ATOM 3690 N N   . LYS A 1 473 ? -16.217 39.920  49.990  1.00 23.84 473 A 1 
ATOM 3691 C CA  . LYS A 1 473 ? -16.467 40.168  51.420  1.00 34.08 473 A 1 
ATOM 3692 C C   . LYS A 1 473 ? -15.784 41.463  51.861  1.00 34.47 473 A 1 
ATOM 3693 O O   . LYS A 1 473 ? -14.813 41.402  52.600  1.00 32.14 473 A 1 
ATOM 3694 C CB  . LYS A 1 473 ? -16.007 38.976  52.280  1.00 33.89 473 A 1 
ATOM 3695 C CG  . LYS A 1 473 ? -16.978 37.799  52.285  1.00 31.40 473 A 1 
ATOM 3696 C CD  . LYS A 1 473 ? -16.498 36.788  53.336  1.00 28.80 473 A 1 
ATOM 3697 C CE  . LYS A 1 473 ? -17.489 35.634  53.470  1.00 26.28 473 A 1 
ATOM 3698 N NZ  . LYS A 1 473 ? -17.045 34.677  54.512  1.00 20.72 473 A 1 
ATOM 3699 N N   . TYR A 1 474 ? -16.302 42.592  51.410  1.00 22.31 474 A 1 
ATOM 3700 C CA  . TYR A 1 474 ? -16.229 43.886  52.108  1.00 24.81 474 A 1 
ATOM 3701 C C   . TYR A 1 474 ? -17.446 44.727  51.736  1.00 23.39 474 A 1 
ATOM 3702 O O   . TYR A 1 474 ? -17.744 44.799  50.524  1.00 17.60 474 A 1 
ATOM 3703 C CB  . TYR A 1 474 ? -14.911 44.627  51.836  1.00 23.58 474 A 1 
ATOM 3704 C CG  . TYR A 1 474 ? -13.785 44.148  52.741  1.00 21.84 474 A 1 
ATOM 3705 C CD1 . TYR A 1 474 ? -13.795 44.498  54.104  1.00 20.89 474 A 1 
ATOM 3706 C CD2 . TYR A 1 474 ? -12.765 43.313  52.236  1.00 21.07 474 A 1 
ATOM 3707 C CE1 . TYR A 1 474 ? -12.810 43.989  54.972  1.00 19.57 474 A 1 
ATOM 3708 C CE2 . TYR A 1 474 ? -11.781 42.802  53.101  1.00 23.80 474 A 1 
ATOM 3709 C CZ  . TYR A 1 474 ? -11.810 43.136  54.471  1.00 24.21 474 A 1 
ATOM 3710 O OH  . TYR A 1 474 ? -10.881 42.624  55.310  1.00 28.98 474 A 1 
ATOM 3711 O OXT . TYR A 1 474 ? -18.039 45.253  52.709  1.00 27.83 474 A 1 
#
