# 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_if04890
#
_entry.id if04890
#
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 TYR 2   
1 n LEU 3   
1 n HIS 4   
1 n THR 5   
1 n LEU 6   
1 n LYS 7   
1 n LYS 8   
1 n PRO 9   
1 n LEU 10  
1 n GLN 11  
1 n SER 12  
1 n GLY 13  
1 n LYS 14  
1 n LYS 15  
1 n ASN 16  
1 n GLY 17  
1 n ASN 18  
1 n MET 19  
1 n CYS 20  
1 n HIS 21  
1 n ALA 22  
1 n ALA 23  
1 n PHE 24  
1 n THR 25  
1 n GLU 26  
1 n VAL 27  
1 n LEU 28  
1 n MET 29  
1 n LYS 30  
1 n ALA 31  
1 n VAL 32  
1 n LEU 33  
1 n LEU 34  
1 n PRO 35  
1 n VAL 36  
1 n TYR 37  
1 n PHE 38  
1 n ALA 39  
1 n GLY 40  
1 n ALA 41  
1 n ASN 42  
1 n ASP 43  
1 n ARG 44  
1 n GLU 45  
1 n ASN 46  
1 n ALA 47  
1 n GLU 48  
1 n ARG 49  
1 n ARG 50  
1 n GLU 51  
1 n GLN 52  
1 n LEU 53  
1 n ALA 54  
1 n VAL 55  
1 n LEU 56  
1 n GLU 57  
1 n ARG 58  
1 n THR 59  
1 n TYR 60  
1 n GLY 61  
1 n GLU 62  
1 n GLU 63  
1 n ALA 64  
1 n GLU 65  
1 n PHE 66  
1 n LEU 67  
1 n PRO 68  
1 n GLU 69  
1 n ARG 70  
1 n GLU 71  
1 n MET 72  
1 n GLY 73  
1 n GLU 74  
1 n PRO 75  
1 n PHE 76  
1 n PRO 77  
1 n GLU 78  
1 n LYS 79  
1 n ALA 80  
1 n ASP 81  
1 n ALA 82  
1 n LEU 83  
1 n LEU 84  
1 n PHE 85  
1 n PRO 86  
1 n GLN 87  
1 n LEU 88  
1 n LEU 89  
1 n GLY 90  
1 n GLU 91  
1 n ILE 92  
1 n PHE 93  
1 n SER 94  
1 n ARG 95  
1 n ARG 96  
1 n ALA 97  
1 n GLU 98  
1 n LEU 99  
1 n GLU 100 
1 n ARG 101 
1 n VAL 102 
1 n ARG 103 
1 n LEU 104 
1 n PRO 105 
1 n VAL 106 
1 n VAL 107 
1 n VAL 108 
1 n LEU 109 
1 n THR 110 
1 n SER 111 
1 n SER 112 
1 n PHE 113 
1 n GLY 114 
1 n THR 115 
1 n VAL 116 
1 n GLU 117 
1 n MET 118 
1 n TRP 119 
1 n ASP 120 
1 n TRP 121 
1 n GLU 122 
1 n ILE 123 
1 n VAL 124 
1 n SER 125 
1 n TYR 126 
1 n LEU 127 
1 n ARG 128 
1 n LEU 129 
1 n ARG 130 
1 n MET 131 
1 n GLY 132 
1 n LEU 133 
1 n THR 134 
1 n VAL 135 
1 n PHE 136 
1 n SER 137 
1 n PRO 138 
1 n TYR 139 
1 n ASN 140 
1 n THR 141 
1 n ASP 142 
1 n LEU 143 
1 n ALA 144 
1 n LYS 145 
1 n THR 146 
1 n VAL 147 
1 n LEU 148 
1 n ARG 149 
1 n SER 150 
1 n ILE 151 
1 n ALA 152 
1 n ALA 153 
1 n LYS 154 
1 n LYS 155 
1 n ILE 156 
1 n MET 157 
1 n ALA 158 
1 n GLY 159 
1 n GLY 160 
1 n VAL 161 
1 n ASN 162 
1 n PHE 163 
1 n LEU 164 
1 n MET 165 
1 n PHE 166 
1 n GLN 167 
1 n ASP 168 
1 n ASN 169 
1 n PRO 170 
1 n GLY 171 
1 n GLU 172 
1 n GLY 173 
1 n MET 174 
1 n GLN 175 
1 n ALA 176 
1 n ASN 177 
1 n ILE 178 
1 n PHE 179 
1 n LYS 180 
1 n ARG 181 
1 n PHE 182 
1 n TYR 183 
1 n TRP 184 
1 n TRP 185 
1 n GLU 186 
1 n LYS 187 
1 n GLU 188 
1 n CYS 189 
1 n THR 190 
1 n LYS 191 
1 n THR 192 
1 n ILE 193 
1 n GLU 194 
1 n SER 195 
1 n ALA 196 
1 n PHE 197 
1 n GLY 198 
1 n ILE 199 
1 n ASN 200 
1 n ILE 201 
1 n VAL 202 
1 n TYR 203 
1 n ARG 204 
1 n SER 205 
1 n TRP 206 
1 n LYS 207 
1 n GLU 208 
1 n LEU 209 
1 n ASN 210 
1 n GLU 211 
1 n ARG 212 
1 n ALA 213 
1 n ARG 214 
1 n ARG 215 
1 n LEU 216 
1 n PRO 217 
1 n ASP 218 
1 n ASP 219 
1 n SER 220 
1 n ALA 221 
1 n MET 222 
1 n ALA 223 
1 n LEU 224 
1 n TRP 225 
1 n LYS 226 
1 n GLU 227 
1 n ARG 228 
1 n ALA 229 
1 n VAL 230 
1 n PRO 231 
1 n ALA 232 
1 n GLU 233 
1 n GLY 234 
1 n LEU 235 
1 n SER 236 
1 n GLN 237 
1 n GLU 238 
1 n ARG 239 
1 n ALA 240 
1 n ILE 241 
1 n LYS 242 
1 n ALA 243 
1 n VAL 244 
1 n LYS 245 
1 n LEU 246 
1 n TYR 247 
1 n MET 248 
1 n ALA 249 
1 n VAL 250 
1 n LYS 251 
1 n GLU 252 
1 n THR 253 
1 n MET 254 
1 n LYS 255 
1 n GLU 256 
1 n THR 257 
1 n GLY 258 
1 n ASN 259 
1 n VAL 260 
1 n TYR 261 
1 n GLY 262 
1 n VAL 263 
1 n GLY 264 
1 n ALA 265 
1 n ASN 266 
1 n CYS 267 
1 n LEU 268 
1 n ASN 269 
1 n GLU 270 
1 n SER 271 
1 n PHE 272 
1 n HIS 273 
1 n SER 274 
1 n ASP 275 
1 n THR 276 
1 n THR 277 
1 n PRO 278 
1 n CYS 279 
1 n LEU 280 
1 n ALA 281 
1 n TRP 282 
1 n ASN 283 
1 n TRP 284 
1 n ILE 285 
1 n PHE 286 
1 n GLU 287 
1 n HIS 288 
1 n ASP 289 
1 n HIS 290 
1 n ILE 291 
1 n ILE 292 
1 n TRP 293 
1 n ALA 294 
1 n CYS 295 
1 n GLU 296 
1 n GLY 297 
1 n ASP 298 
1 n THR 299 
1 n VAL 300 
1 n THR 301 
1 n LEU 302 
1 n ILE 303 
1 n SER 304 
1 n LYS 305 
1 n PHE 306 
1 n ILE 307 
1 n LEU 308 
1 n TYR 309 
1 n SER 310 
1 n GLY 311 
1 n LEU 312 
1 n LYS 313 
1 n ARG 314 
1 n PRO 315 
1 n MET 316 
1 n MET 317 
1 n MET 318 
1 n THR 319 
1 n ASN 320 
1 n ILE 321 
1 n TYR 322 
1 n PRO 323 
1 n PHE 324 
1 n LEU 325 
1 n VAL 326 
1 n GLY 327 
1 n MET 328 
1 n ALA 329 
1 n ALA 330 
1 n LEU 331 
1 n LYS 332 
1 n HIS 333 
1 n GLU 334 
1 n LYS 335 
1 n ILE 336 
1 n ASP 337 
1 n THR 338 
1 n PHE 339 
1 n PRO 340 
1 n ASP 341 
1 n ILE 342 
1 n ASP 343 
1 n ASP 344 
1 n PRO 345 
1 n ASP 346 
1 n ASN 347 
1 n HIS 348 
1 n ALA 349 
1 n LEU 350 
1 n GLY 351 
1 n VAL 352 
1 n HIS 353 
1 n CYS 354 
1 n GLY 355 
1 n TYR 356 
1 n PHE 357 
1 n GLY 358 
1 n PHE 359 
1 n ALA 360 
1 n PRO 361 
1 n GLN 362 
1 n SER 363 
1 n PHE 364 
1 n CYS 365 
1 n THR 366 
1 n HIS 367 
1 n TRP 368 
1 n VAL 369 
1 n MET 370 
1 n ARG 371 
1 n PRO 372 
1 n LYS 373 
1 n ALA 374 
1 n LEU 375 
1 n ALA 376 
1 n ILE 377 
1 n VAL 378 
1 n ASN 379 
1 n ASP 380 
1 n ASP 381 
1 n ALA 382 
1 n VAL 383 
1 n VAL 384 
1 n ILE 385 
1 n ASP 386 
1 n CYS 387 
1 n ARG 388 
1 n MET 389 
1 n LYS 390 
1 n SER 391 
1 n GLY 392 
1 n PRO 393 
1 n VAL 394 
1 n THR 395 
1 n MET 396 
1 n ALA 397 
1 n LYS 398 
1 n LEU 399 
1 n GLN 400 
1 n SER 401 
1 n ASP 402 
1 n MET 403 
1 n LYS 404 
1 n GLY 405 
1 n LEU 406 
1 n ILE 407 
1 n VAL 408 
1 n ILE 409 
1 n GLU 410 
1 n ALA 411 
1 n GLU 412 
1 n ILE 413 
1 n GLU 414 
1 n ASP 415 
1 n TYR 416 
1 n VAL 417 
1 n GLN 418 
1 n TYR 419 
1 n PRO 420 
1 n GLY 421 
1 n SER 422 
1 n ASP 423 
1 n CYS 424 
1 n ARG 425 
1 n ASN 426 
1 n GLY 427 
1 n ALA 428 
1 n LEU 429 
1 n LEU 430 
1 n ARG 431 
1 n TYR 432 
1 n LYS 433 
1 n ASN 434 
1 n GLY 435 
1 n SER 436 
1 n GLY 437 
1 n HIS 438 
1 n SER 439 
1 n VAL 440 
1 n MET 441 
1 n GLU 442 
1 n GLU 443 
1 n LEU 444 
1 n SER 445 
1 n SER 446 
1 n HIS 447 
1 n HIS 448 
1 n ALA 449 
1 n ILE 450 
1 n ILE 451 
1 n ILE 452 
1 n GLU 453 
1 n GLY 454 
1 n ASN 455 
1 n ILE 456 
1 n THR 457 
1 n HIS 458 
1 n GLU 459 
1 n LEU 460 
1 n VAL 461 
1 n GLN 462 
1 n LEU 463 
1 n ALA 464 
1 n ARG 465 
1 n VAL 466 
1 n TYR 467 
1 n GLY 468 
1 n PHE 469 
1 n SER 470 
1 n VAL 471 
1 n ARG 472 
1 n ILE 473 
1 n VAL 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 @ 2025-11-13 23:44:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.08
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n VAL . 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   ? 61.455  -14.895 -34.831 1.00 15.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 62.022  -13.621 -34.354 1.00 21.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 62.032  -12.662 -35.536 1.00 21.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 62.952  -12.738 -36.322 1.00 21.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 63.439  -13.868 -33.788 1.00 21.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 63.937  -12.800 -32.802 1.00 18.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 65.615  -13.184 -32.222 1.00 17.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 65.638  -12.414 -30.576 1.00 14.65 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 60.965  -11.889 -35.728 1.00 15.57 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 60.922  -10.653 -36.531 1.00 17.87 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 59.585  -9.950  -36.238 1.00 17.46 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 58.511  -10.493 -36.479 1.00 16.85 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 61.119  -10.889 -38.050 1.00 17.37 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 62.538  -10.542 -38.513 1.00 15.56 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 62.936  -9.192  -38.627 1.00 14.69 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 63.470  -11.564 -38.768 1.00 13.83 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 64.270  -8.868  -38.962 1.00 14.46 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 64.806  -11.244 -39.104 1.00 14.88 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 65.205  -9.896  -39.188 1.00 16.29 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 66.496  -9.588  -39.490 1.00 17.80 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? 59.695  -8.780  -35.612 1.00 15.16 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? 58.602  -7.841  -35.346 1.00 18.45 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? 58.215  -7.130  -36.647 1.00 18.22 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? 59.084  -6.586  -37.326 1.00 17.85 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? 59.109  -6.803  -34.319 1.00 17.68 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? 58.993  -7.231  -32.844 1.00 15.51 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? 60.302  -6.996  -32.088 1.00 14.93 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? 57.886  -6.433  -32.160 1.00 16.26 3   A 1 
ATOM 29   N N   . HIS A 1 4   ? 56.920  -7.046  -36.934 1.00 17.68 4   A 1 
ATOM 30   C CA  . HIS A 1 4   ? 56.400  -5.997  -37.810 1.00 21.17 4   A 1 
ATOM 31   C C   . HIS A 1 4   ? 55.149  -5.362  -37.199 1.00 20.89 4   A 1 
ATOM 32   O O   . HIS A 1 4   ? 54.086  -5.961  -37.058 1.00 20.19 4   A 1 
ATOM 33   C CB  . HIS A 1 4   ? 56.191  -6.486  -39.253 1.00 20.72 4   A 1 
ATOM 34   C CG  . HIS A 1 4   ? 57.202  -5.885  -40.211 1.00 18.57 4   A 1 
ATOM 35   N ND1 . HIS A 1 4   ? 57.591  -4.566  -40.268 1.00 16.50 4   A 1 
ATOM 36   C CD2 . HIS A 1 4   ? 57.895  -6.545  -41.183 1.00 16.57 4   A 1 
ATOM 37   C CE1 . HIS A 1 4   ? 58.498  -4.438  -41.251 1.00 17.98 4   A 1 
ATOM 38   N NE2 . HIS A 1 4   ? 58.715  -5.618  -41.834 1.00 18.19 4   A 1 
ATOM 39   N N   . THR A 1 5   ? 55.342  -4.108  -36.813 1.00 17.67 5   A 1 
ATOM 40   C CA  . THR A 1 5   ? 54.325  -3.128  -36.432 1.00 19.76 5   A 1 
ATOM 41   C C   . THR A 1 5   ? 53.435  -2.770  -37.622 1.00 19.60 5   A 1 
ATOM 42   O O   . THR A 1 5   ? 53.930  -2.295  -38.640 1.00 18.67 5   A 1 
ATOM 43   C CB  . THR A 1 5   ? 55.038  -1.845  -35.955 1.00 18.58 5   A 1 
ATOM 44   O OG1 . THR A 1 5   ? 56.254  -1.659  -36.652 1.00 16.36 5   A 1 
ATOM 45   C CG2 . THR A 1 5   ? 55.395  -1.906  -34.473 1.00 16.69 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? 52.120  -2.906  -37.466 1.00 17.31 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? 51.130  -2.278  -38.345 1.00 22.00 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? 50.132  -1.470  -37.506 1.00 21.75 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? 49.300  -2.014  -36.780 1.00 20.65 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? 50.450  -3.327  -39.245 1.00 20.65 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? 51.257  -3.653  -40.515 1.00 18.45 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? 50.707  -4.913  -41.173 1.00 17.50 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? 51.202  -2.513  -41.542 1.00 18.32 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 50.231  -0.141  -37.633 1.00 17.45 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 49.213  0.832   -37.216 1.00 20.51 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 47.940  0.618   -38.047 1.00 20.52 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 48.023  0.540   -39.270 1.00 19.29 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 49.740  2.267   -37.442 1.00 19.31 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 50.771  2.748   -36.407 1.00 16.85 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 51.296  4.150   -36.763 1.00 15.48 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 52.201  4.711   -35.653 1.00 13.79 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 52.762  6.040   -36.003 1.00 12.84 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? 46.779  0.592   -37.397 1.00 19.36 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? 45.462  0.796   -38.030 1.00 22.33 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? 44.755  2.003   -37.405 1.00 22.49 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? 44.992  2.289   -36.231 1.00 21.06 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? 44.601  -0.482  -37.965 1.00 20.91 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? 44.767  -1.340  -39.231 1.00 18.27 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? 43.782  -2.523  -39.230 1.00 16.65 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? 43.885  -3.318  -40.535 1.00 14.65 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? 42.934  -4.459  -40.556 1.00 13.43 8   A 1 
ATOM 72   N N   . PRO A 1 9   ? 43.947  2.739   -38.182 1.00 20.21 9   A 1 
ATOM 73   C CA  . PRO A 1 9   ? 43.468  4.073   -37.837 1.00 21.29 9   A 1 
ATOM 74   C C   . PRO A 1 9   ? 42.239  4.051   -36.922 1.00 21.35 9   A 1 
ATOM 75   O O   . PRO A 1 9   ? 41.434  3.120   -36.950 1.00 20.66 9   A 1 
ATOM 76   C CB  . PRO A 1 9   ? 43.170  4.740   -39.184 1.00 20.03 9   A 1 
ATOM 77   C CG  . PRO A 1 9   ? 42.704  3.573   -40.054 1.00 19.99 9   A 1 
ATOM 78   C CD  . PRO A 1 9   ? 43.521  2.393   -39.535 1.00 22.44 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? 42.102  5.128   -36.132 1.00 18.89 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? 40.890  5.460   -35.382 1.00 21.79 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? 39.708  5.636   -36.346 1.00 21.77 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? 39.705  6.547   -37.175 1.00 21.01 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? 41.106  6.776   -34.596 1.00 20.64 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? 41.823  6.633   -33.239 1.00 19.29 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? 43.249  7.176   -33.283 1.00 18.20 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? 41.057  7.393   -32.152 1.00 19.88 10  A 1 
ATOM 87   N N   . GLN A 1 11  ? 38.675  4.816   -36.174 1.00 17.94 11  A 1 
ATOM 88   C CA  . GLN A 1 11  ? 37.329  5.104   -36.673 1.00 20.32 11  A 1 
ATOM 89   C C   . GLN A 1 11  ? 36.463  5.622   -35.527 1.00 20.44 11  A 1 
ATOM 90   O O   . GLN A 1 11  ? 36.322  4.989   -34.478 1.00 19.70 11  A 1 
ATOM 91   C CB  . GLN A 1 11  ? 36.704  3.881   -37.366 1.00 19.37 11  A 1 
ATOM 92   C CG  . GLN A 1 11  ? 37.075  3.841   -38.858 1.00 17.16 11  A 1 
ATOM 93   C CD  . GLN A 1 11  ? 36.412  2.688   -39.607 1.00 15.46 11  A 1 
ATOM 94   O OE1 . GLN A 1 11  ? 35.931  1.725   -39.039 1.00 15.21 11  A 1 
ATOM 95   N NE2 . GLN A 1 11  ? 36.372  2.727   -40.916 1.00 16.18 11  A 1 
ATOM 96   N N   . SER A 1 12  ? 35.907  6.801   -35.740 1.00 20.48 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? 34.927  7.471   -34.889 1.00 23.32 12  A 1 
ATOM 98   C C   . SER A 1 12  ? 33.623  6.670   -34.832 1.00 23.91 12  A 1 
ATOM 99   O O   . SER A 1 12  ? 32.799  6.732   -35.741 1.00 22.62 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? 34.679  8.869   -35.469 1.00 21.44 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? 34.315  8.765   -36.835 1.00 18.53 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 33.430  5.930   -33.740 1.00 19.96 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 32.149  5.325   -33.397 1.00 22.42 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 31.233  6.351   -32.742 1.00 22.97 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 31.497  6.793   -31.628 1.00 21.33 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? 30.152  6.713   -33.432 1.00 18.59 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? 29.015  7.449   -32.871 1.00 20.86 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? 28.506  6.715   -31.623 1.00 21.10 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? 27.969  5.615   -31.728 1.00 19.69 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? 27.890  7.546   -33.922 1.00 19.20 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? 28.143  8.585   -35.023 1.00 16.96 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? 27.031  8.536   -36.083 1.00 15.28 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? 27.191  9.664   -37.108 1.00 13.42 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? 26.163  9.595   -38.178 1.00 12.55 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? 28.646  7.330   -30.449 1.00 17.84 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? 27.899  6.950   -29.250 1.00 20.11 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? 26.442  7.364   -29.458 1.00 20.25 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? 26.084  8.511   -29.210 1.00 19.00 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? 28.500  7.607   -27.991 1.00 18.41 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? 29.766  6.912   -27.474 1.00 16.28 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? 30.253  7.576   -26.172 1.00 14.74 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? 31.458  6.834   -25.580 1.00 13.27 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? 31.910  7.453   -24.310 1.00 12.46 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? 25.616  6.441   -29.926 1.00 18.13 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? 24.175  6.550   -29.734 1.00 19.87 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? 23.895  6.364   -28.245 1.00 20.43 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? 24.048  5.271   -27.700 1.00 19.41 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? 23.427  5.538   -30.620 1.00 18.18 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? 23.158  6.042   -32.029 1.00 15.88 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? 23.436  7.173   -32.392 1.00 14.12 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? 22.594  5.216   -32.868 1.00 14.59 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? 23.555  7.455   -27.578 1.00 18.34 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? 23.119  7.463   -26.197 1.00 19.21 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? 21.742  6.831   -26.056 1.00 19.98 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? 20.741  7.515   -26.207 1.00 18.84 17  A 1 
ATOM 136  N N   . ASN A 1 18  ? 21.706  5.558   -25.717 1.00 17.26 18  A 1 
ATOM 137  C CA  . ASN A 1 18  ? 20.564  4.967   -25.029 1.00 18.65 18  A 1 
ATOM 138  C C   . ASN A 1 18  ? 20.650  5.351   -23.545 1.00 19.59 18  A 1 
ATOM 139  O O   . ASN A 1 18  ? 21.124  4.587   -22.714 1.00 18.36 18  A 1 
ATOM 140  C CB  . ASN A 1 18  ? 20.508  3.443   -25.272 1.00 17.03 18  A 1 
ATOM 141  C CG  . ASN A 1 18  ? 19.551  3.032   -26.377 1.00 14.69 18  A 1 
ATOM 142  O OD1 . ASN A 1 18  ? 18.943  3.838   -27.054 1.00 12.73 18  A 1 
ATOM 143  N ND2 . ASN A 1 18  ? 19.374  1.751   -26.589 1.00 12.83 18  A 1 
ATOM 144  N N   . MET A 1 19  ? 20.224  6.576   -23.217 1.00 16.35 19  A 1 
ATOM 145  C CA  . MET A 1 19  ? 19.885  6.980   -21.851 1.00 16.29 19  A 1 
ATOM 146  C C   . MET A 1 19  ? 18.368  7.160   -21.765 1.00 17.32 19  A 1 
ATOM 147  O O   . MET A 1 19  ? 17.868  8.274   -21.768 1.00 17.10 19  A 1 
ATOM 148  C CB  . MET A 1 19  ? 20.635  8.253   -21.424 1.00 14.91 19  A 1 
ATOM 149  C CG  . MET A 1 19  ? 22.061  7.975   -20.956 1.00 12.88 19  A 1 
ATOM 150  S SD  . MET A 1 19  ? 22.831  9.366   -20.082 1.00 11.62 19  A 1 
ATOM 151  C CE  . MET A 1 19  ? 22.961  10.596  -21.415 1.00 10.45 19  A 1 
ATOM 152  N N   . CYS A 1 20  ? 17.643  6.061   -21.730 1.00 20.37 20  A 1 
ATOM 153  C CA  . CYS A 1 20  ? 16.222  6.025   -21.377 1.00 22.05 20  A 1 
ATOM 154  C C   . CYS A 1 20  ? 15.884  4.700   -20.676 1.00 23.31 20  A 1 
ATOM 155  O O   . CYS A 1 20  ? 15.028  3.960   -21.125 1.00 22.56 20  A 1 
ATOM 156  C CB  . CYS A 1 20  ? 15.338  6.279   -22.614 1.00 19.92 20  A 1 
ATOM 157  S SG  . CYS A 1 20  ? 14.986  8.040   -22.783 1.00 17.07 20  A 1 
ATOM 158  N N   . HIS A 1 21  ? 16.567  4.404   -19.585 1.00 21.64 21  A 1 
ATOM 159  C CA  . HIS A 1 21  ? 16.104  3.506   -18.521 1.00 22.61 21  A 1 
ATOM 160  C C   . HIS A 1 21  ? 16.811  3.908   -17.219 1.00 23.80 21  A 1 
ATOM 161  O O   . HIS A 1 21  ? 17.597  3.169   -16.655 1.00 22.74 21  A 1 
ATOM 162  C CB  . HIS A 1 21  ? 16.291  2.016   -18.872 1.00 20.76 21  A 1 
ATOM 163  C CG  . HIS A 1 21  ? 15.094  1.361   -19.539 1.00 18.41 21  A 1 
ATOM 164  N ND1 . HIS A 1 21  ? 13.774  1.748   -19.466 1.00 15.98 21  A 1 
ATOM 165  C CD2 . HIS A 1 21  ? 15.133  0.242   -20.330 1.00 15.61 21  A 1 
ATOM 166  C CE1 . HIS A 1 21  ? 13.047  0.896   -20.200 1.00 14.90 21  A 1 
ATOM 167  N NE2 . HIS A 1 21  ? 13.830  -0.036  -20.742 1.00 15.09 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? 16.542  5.137   -16.748 1.00 23.87 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? 16.606  5.380   -15.316 1.00 24.12 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? 15.288  4.834   -14.756 1.00 25.42 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? 14.298  5.549   -14.666 1.00 24.77 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? 16.840  6.869   -15.036 1.00 21.84 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? 15.266  3.524   -14.497 1.00 28.68 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? 14.300  2.951   -13.582 1.00 28.96 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? 14.334  3.815   -12.318 1.00 30.67 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? 15.416  4.200   -11.872 1.00 29.59 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? 14.696  1.493   -13.299 1.00 26.19 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? 13.165  4.172   -11.773 1.00 35.64 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? 13.091  4.569   -10.374 1.00 35.33 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? 13.758  3.425   -9.621  1.00 36.71 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? 13.203  2.338   -9.523  1.00 35.48 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? 11.629  4.761   -9.951  1.00 32.49 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? 11.050  6.126   -10.278 1.00 30.07 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? 11.011  7.124   -9.281  1.00 27.78 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? 10.532  6.405   -11.555 1.00 27.47 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? 10.447  8.381   -9.562  1.00 26.75 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? 9.975   7.667   -11.834 1.00 26.60 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? 9.925   8.654   -10.836 1.00 28.15 24  A 1 
ATOM 189  N N   . THR A 1 25  ? 15.025  3.625   -9.243  1.00 32.85 25  A 1 
ATOM 190  C CA  . THR A 1 25  ? 15.738  2.730   -8.353  1.00 33.02 25  A 1 
ATOM 191  C C   . THR A 1 25  ? 14.792  2.505   -7.192  1.00 35.65 25  A 1 
ATOM 192  O O   . THR A 1 25  ? 14.266  3.484   -6.659  1.00 34.66 25  A 1 
ATOM 193  C CB  . THR A 1 25  ? 17.053  3.369   -7.858  1.00 29.79 25  A 1 
ATOM 194  O OG1 . THR A 1 25  ? 17.040  4.784   -7.969  1.00 26.79 25  A 1 
ATOM 195  C CG2 . THR A 1 25  ? 18.250  2.900   -8.681  1.00 25.68 25  A 1 
ATOM 196  N N   . GLU A 1 26  ? 14.546  1.245   -6.826  1.00 46.07 26  A 1 
ATOM 197  C CA  . GLU A 1 26  ? 14.106  0.916   -5.473  1.00 47.06 26  A 1 
ATOM 198  C C   . GLU A 1 26  ? 14.976  1.759   -4.541  1.00 50.03 26  A 1 
ATOM 199  O O   . GLU A 1 26  ? 16.164  1.479   -4.361  1.00 47.63 26  A 1 
ATOM 200  C CB  . GLU A 1 26  ? 14.350  -0.575  -5.173  1.00 43.40 26  A 1 
ATOM 201  C CG  . GLU A 1 26  ? 13.174  -1.491  -5.511  1.00 37.73 26  A 1 
ATOM 202  C CD  . GLU A 1 26  ? 13.500  -2.957  -5.188  1.00 33.84 26  A 1 
ATOM 203  O OE1 . GLU A 1 26  ? 12.588  -3.656  -4.701  1.00 30.77 26  A 1 
ATOM 204  O OE2 . GLU A 1 26  ? 14.660  -3.359  -5.433  1.00 31.58 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? 14.438  2.878   -4.054  1.00 50.96 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? 15.066  3.576   -2.946  1.00 51.68 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? 14.936  2.555   -1.841  1.00 54.35 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? 13.840  2.349   -1.330  1.00 51.56 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? 14.373  4.908   -2.613  1.00 47.80 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? 15.023  5.560   -1.390  1.00 44.00 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? 14.488  5.892   -3.784  1.00 43.60 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? 16.029  1.827   -1.592  1.00 57.58 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? 16.107  0.815   -0.555  1.00 59.72 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? 15.732  1.507   0.751   1.00 66.34 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? 16.545  2.200   1.364   1.00 61.48 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? 17.530  0.217   -0.534  1.00 50.84 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? 17.727  -0.955  -1.514  1.00 43.41 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? 19.197  -1.094  -1.908  1.00 39.96 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? 17.280  -2.272  -0.885  1.00 39.73 28  A 1 
ATOM 220  N N   . MET A 1 29  ? 14.450  1.405   1.117   1.00 78.21 29  A 1 
ATOM 221  C CA  . MET A 1 29  ? 13.893  1.944   2.346   1.00 84.08 29  A 1 
ATOM 222  C C   . MET A 1 29  ? 14.386  1.066   3.487   1.00 89.63 29  A 1 
ATOM 223  O O   . MET A 1 29  ? 13.683  0.160   3.931   1.00 88.31 29  A 1 
ATOM 224  C CB  . MET A 1 29  ? 12.351  1.979   2.288   1.00 74.97 29  A 1 
ATOM 225  C CG  . MET A 1 29  ? 11.792  3.071   1.386   1.00 64.93 29  A 1 
ATOM 226  S SD  . MET A 1 29  ? 10.028  3.413   1.635   1.00 59.00 29  A 1 
ATOM 227  C CE  . MET A 1 29  ? 9.298   1.932   0.895   1.00 50.69 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? 15.635  1.293   3.907   1.00 95.16 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? 16.264  0.568   5.006   1.00 95.64 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? 16.315  1.433   6.251   1.00 96.26 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? 16.721  2.597   6.188   1.00 95.39 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? 17.657  0.071   4.610   1.00 94.33 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? 17.581  -0.948  3.471   1.00 93.01 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? 18.948  -1.573  3.203   1.00 92.00 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? 18.812  -2.553  2.040   1.00 87.84 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? 19.991  -3.444  1.942   1.00 82.75 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 15.928  0.851   7.383   1.00 97.49 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 16.188  1.449   8.686   1.00 97.89 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 17.686  1.355   8.992   1.00 98.02 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 18.288  0.304   8.799   1.00 97.60 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 15.348  0.727   9.743   1.00 97.69 31  A 1 
ATOM 242  N N   . VAL A 1 32  ? 18.291  2.422   9.501   1.00 98.16 32  A 1 
ATOM 243  C CA  . VAL A 1 32  ? 19.696  2.403   9.924   1.00 98.25 32  A 1 
ATOM 244  C C   . VAL A 1 32  ? 19.755  2.039   11.402  1.00 98.51 32  A 1 
ATOM 245  O O   . VAL A 1 32  ? 19.406  2.842   12.269  1.00 98.39 32  A 1 
ATOM 246  C CB  . VAL A 1 32  ? 20.406  3.727   9.603   1.00 97.86 32  A 1 
ATOM 247  C CG1 . VAL A 1 32  ? 21.884  3.651   9.986   1.00 96.91 32  A 1 
ATOM 248  C CG2 . VAL A 1 32  ? 20.327  4.056   8.106   1.00 96.90 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? 20.188  0.819   11.699  1.00 98.45 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? 20.266  0.283   13.055  1.00 98.61 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? 21.672  0.462   13.625  1.00 98.65 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? 22.660  0.145   12.967  1.00 98.48 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? 19.854  -1.197  13.069  1.00 98.57 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? 18.448  -1.494  12.523  1.00 98.21 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? 18.160  -2.981  12.701  1.00 97.68 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? 17.355  -0.702  13.246  1.00 97.60 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 21.757  0.927   14.872  1.00 98.57 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 22.999  0.940   15.638  1.00 98.61 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 22.993  -0.223  16.643  1.00 98.68 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 22.292  -0.125  17.655  1.00 98.51 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 23.155  2.301   16.328  1.00 98.42 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 24.413  2.398   17.206  1.00 97.94 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 25.702  2.312   16.386  1.00 96.93 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 24.409  3.732   17.950  1.00 96.80 34  A 1 
ATOM 265  N N   . PRO A 1 35  ? 23.759  -1.302  16.409  1.00 98.57 35  A 1 
ATOM 266  C CA  . PRO A 1 35  ? 23.943  -2.344  17.407  1.00 98.51 35  A 1 
ATOM 267  C C   . PRO A 1 35  ? 24.666  -1.793  18.636  1.00 98.32 35  A 1 
ATOM 268  O O   . PRO A 1 35  ? 25.676  -1.096  18.518  1.00 97.90 35  A 1 
ATOM 269  C CB  . PRO A 1 35  ? 24.723  -3.468  16.723  1.00 98.37 35  A 1 
ATOM 270  C CG  . PRO A 1 35  ? 24.547  -3.181  15.231  1.00 97.62 35  A 1 
ATOM 271  C CD  . PRO A 1 35  ? 24.449  -1.665  15.187  1.00 98.50 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? 24.141  -2.112  19.823  1.00 98.17 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? 24.685  -1.652  21.106  1.00 97.95 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? 25.059  -2.849  21.970  1.00 97.79 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? 24.311  -3.824  22.049  1.00 96.53 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? 23.703  -0.709  21.824  1.00 97.07 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? 24.252  -0.220  23.166  1.00 93.41 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? 23.412  0.536   20.978  1.00 93.48 36  A 1 
ATOM 279  N N   . TYR A 1 37  ? 26.215  -2.755  22.641  1.00 96.88 37  A 1 
ATOM 280  C CA  . TYR A 1 37  ? 26.705  -3.756  23.589  1.00 96.38 37  A 1 
ATOM 281  C C   . TYR A 1 37  ? 27.038  -3.146  24.956  1.00 95.97 37  A 1 
ATOM 282  O O   . TYR A 1 37  ? 27.096  -1.928  25.121  1.00 95.11 37  A 1 
ATOM 283  C CB  . TYR A 1 37  ? 27.897  -4.498  22.985  1.00 95.94 37  A 1 
ATOM 284  C CG  . TYR A 1 37  ? 29.190  -3.712  22.914  1.00 95.80 37  A 1 
ATOM 285  C CD1 . TYR A 1 37  ? 29.494  -2.942  21.775  1.00 93.69 37  A 1 
ATOM 286  C CD2 . TYR A 1 37  ? 30.102  -3.763  23.985  1.00 93.77 37  A 1 
ATOM 287  C CE1 . TYR A 1 37  ? 30.702  -2.228  21.705  1.00 91.70 37  A 1 
ATOM 288  C CE2 . TYR A 1 37  ? 31.311  -3.046  23.922  1.00 91.90 37  A 1 
ATOM 289  C CZ  . TYR A 1 37  ? 31.615  -2.276  22.779  1.00 92.32 37  A 1 
ATOM 290  O OH  . TYR A 1 37  ? 32.781  -1.586  22.715  1.00 90.28 37  A 1 
ATOM 291  N N   . PHE A 1 38  ? 27.276  -4.017  25.945  1.00 95.33 38  A 1 
ATOM 292  C CA  . PHE A 1 38  ? 27.660  -3.647  27.308  1.00 94.33 38  A 1 
ATOM 293  C C   . PHE A 1 38  ? 29.096  -4.104  27.593  1.00 94.31 38  A 1 
ATOM 294  O O   . PHE A 1 38  ? 29.461  -5.230  27.257  1.00 92.23 38  A 1 
ATOM 295  C CB  . PHE A 1 38  ? 26.659  -4.245  28.302  1.00 92.79 38  A 1 
ATOM 296  C CG  . PHE A 1 38  ? 25.242  -3.729  28.120  1.00 92.05 38  A 1 
ATOM 297  C CD1 . PHE A 1 38  ? 24.846  -2.534  28.747  1.00 87.46 38  A 1 
ATOM 298  C CD2 . PHE A 1 38  ? 24.338  -4.412  27.283  1.00 88.19 38  A 1 
ATOM 299  C CE1 . PHE A 1 38  ? 23.558  -2.016  28.528  1.00 85.87 38  A 1 
ATOM 300  C CE2 . PHE A 1 38  ? 23.052  -3.886  27.057  1.00 85.75 38  A 1 
ATOM 301  C CZ  . PHE A 1 38  ? 22.661  -2.685  27.676  1.00 86.35 38  A 1 
ATOM 302  N N   . ALA A 1 39  ? 29.908  -3.252  28.228  1.00 93.99 39  A 1 
ATOM 303  C CA  . ALA A 1 39  ? 31.325  -3.544  28.495  1.00 93.78 39  A 1 
ATOM 304  C C   . ALA A 1 39  ? 31.542  -4.721  29.459  1.00 94.74 39  A 1 
ATOM 305  O O   . ALA A 1 39  ? 32.591  -5.361  29.416  1.00 92.26 39  A 1 
ATOM 306  C CB  . ALA A 1 39  ? 31.988  -2.282  29.053  1.00 91.26 39  A 1 
ATOM 307  N N   . GLY A 1 40  ? 30.562  -5.018  30.317  1.00 93.94 40  A 1 
ATOM 308  C CA  . GLY A 1 40  ? 30.613  -6.144  31.259  1.00 94.07 40  A 1 
ATOM 309  C C   . GLY A 1 40  ? 30.449  -7.527  30.620  1.00 95.33 40  A 1 
ATOM 310  O O   . GLY A 1 40  ? 30.572  -8.527  31.329  1.00 93.91 40  A 1 
ATOM 311  N N   . ALA A 1 41  ? 30.183  -7.607  29.312  1.00 94.67 41  A 1 
ATOM 312  C CA  . ALA A 1 41  ? 30.055  -8.874  28.599  1.00 95.17 41  A 1 
ATOM 313  C C   . ALA A 1 41  ? 31.374  -9.673  28.624  1.00 95.74 41  A 1 
ATOM 314  O O   . ALA A 1 41  ? 32.435  -9.166  28.258  1.00 94.91 41  A 1 
ATOM 315  C CB  . ALA A 1 41  ? 29.598  -8.598  27.163  1.00 94.55 41  A 1 
ATOM 316  N N   . ASN A 1 42  ? 31.299  -10.954 28.996  1.00 96.25 42  A 1 
ATOM 317  C CA  . ASN A 1 42  ? 32.444  -11.865 28.945  1.00 96.31 42  A 1 
ATOM 318  C C   . ASN A 1 42  ? 32.731  -12.362 27.510  1.00 96.87 42  A 1 
ATOM 319  O O   . ASN A 1 42  ? 31.988  -12.083 26.563  1.00 96.67 42  A 1 
ATOM 320  C CB  . ASN A 1 42  ? 32.222  -12.987 29.979  1.00 96.04 42  A 1 
ATOM 321  C CG  . ASN A 1 42  ? 31.065  -13.906 29.631  1.00 95.41 42  A 1 
ATOM 322  O OD1 . ASN A 1 42  ? 31.000  -14.480 28.557  1.00 91.59 42  A 1 
ATOM 323  N ND2 . ASN A 1 42  ? 30.129  -14.095 30.534  1.00 91.30 42  A 1 
ATOM 324  N N   . ASP A 1 43  ? 33.817  -13.125 27.331  1.00 96.60 43  A 1 
ATOM 325  C CA  . ASP A 1 43  ? 34.245  -13.603 26.006  1.00 96.75 43  A 1 
ATOM 326  C C   . ASP A 1 43  ? 33.190  -14.465 25.292  1.00 96.83 43  A 1 
ATOM 327  O O   . ASP A 1 43  ? 33.023  -14.355 24.073  1.00 96.17 43  A 1 
ATOM 328  C CB  . ASP A 1 43  ? 35.550  -14.412 26.137  1.00 96.67 43  A 1 
ATOM 329  C CG  . ASP A 1 43  ? 36.772  -13.559 26.487  1.00 93.31 43  A 1 
ATOM 330  O OD1 . ASP A 1 43  ? 36.748  -12.342 26.195  1.00 89.49 43  A 1 
ATOM 331  O OD2 . ASP A 1 43  ? 37.739  -14.151 27.016  1.00 90.27 43  A 1 
ATOM 332  N N   . ARG A 1 44  ? 32.455  -15.298 26.041  1.00 96.95 44  A 1 
ATOM 333  C CA  . ARG A 1 44  ? 31.364  -16.128 25.504  1.00 96.69 44  A 1 
ATOM 334  C C   . ARG A 1 44  ? 30.215  -15.255 25.010  1.00 96.83 44  A 1 
ATOM 335  O O   . ARG A 1 44  ? 29.807  -15.385 23.859  1.00 96.46 44  A 1 
ATOM 336  C CB  . ARG A 1 44  ? 30.903  -17.131 26.580  1.00 96.40 44  A 1 
ATOM 337  C CG  . ARG A 1 44  ? 29.720  -18.002 26.121  1.00 93.98 44  A 1 
ATOM 338  C CD  . ARG A 1 44  ? 29.161  -18.852 27.265  1.00 91.83 44  A 1 
ATOM 339  N NE  . ARG A 1 44  ? 28.554  -18.015 28.326  1.00 86.84 44  A 1 
ATOM 340  C CZ  . ARG A 1 44  ? 27.328  -17.508 28.332  1.00 84.99 44  A 1 
ATOM 341  N NH1 . ARG A 1 44  ? 26.449  -17.762 27.406  1.00 74.03 44  A 1 
ATOM 342  N NH2 . ARG A 1 44  ? 26.962  -16.708 29.290  1.00 77.00 44  A 1 
ATOM 343  N N   . GLU A 1 45  ? 29.743  -14.330 25.840  1.00 96.24 45  A 1 
ATOM 344  C CA  . GLU A 1 45  ? 28.659  -13.393 25.514  1.00 95.79 45  A 1 
ATOM 345  C C   . GLU A 1 45  ? 29.026  -12.506 24.313  1.00 96.08 45  A 1 
ATOM 346  O O   . GLU A 1 45  ? 28.216  -12.292 23.408  1.00 95.89 45  A 1 
ATOM 347  C CB  . GLU A 1 45  ? 28.380  -12.522 26.746  1.00 95.55 45  A 1 
ATOM 348  C CG  . GLU A 1 45  ? 27.706  -13.316 27.878  1.00 93.89 45  A 1 
ATOM 349  C CD  . GLU A 1 45  ? 27.721  -12.597 29.234  1.00 94.05 45  A 1 
ATOM 350  O OE1 . GLU A 1 45  ? 26.918  -13.011 30.098  1.00 87.95 45  A 1 
ATOM 351  O OE2 . GLU A 1 45  ? 28.607  -11.743 29.448  1.00 88.96 45  A 1 
ATOM 352  N N   . ASN A 1 46  ? 30.274  -12.049 24.245  1.00 96.94 46  A 1 
ATOM 353  C CA  . ASN A 1 46  ? 30.784  -11.307 23.095  1.00 96.87 46  A 1 
ATOM 354  C C   . ASN A 1 46  ? 30.807  -12.141 21.799  1.00 97.01 46  A 1 
ATOM 355  O O   . ASN A 1 46  ? 30.539  -11.604 20.721  1.00 96.62 46  A 1 
ATOM 356  C CB  . ASN A 1 46  ? 32.193  -10.793 23.435  1.00 96.48 46  A 1 
ATOM 357  C CG  . ASN A 1 46  ? 32.150  -9.536  24.275  1.00 94.90 46  A 1 
ATOM 358  O OD1 . ASN A 1 46  ? 31.570  -8.543  23.876  1.00 90.01 46  A 1 
ATOM 359  N ND2 . ASN A 1 46  ? 32.773  -9.517  25.424  1.00 89.52 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? 31.146  -13.427 21.876  1.00 97.05 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? 31.105  -14.329 20.726  1.00 96.94 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? 29.662  -14.571 20.251  1.00 96.79 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? 29.389  -14.404 19.061  1.00 96.36 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? 31.839  -15.626 21.072  1.00 97.08 47  A 1 
ATOM 365  N N   . GLU A 1 48  ? 28.738  -14.862 21.183  1.00 96.57 48  A 1 
ATOM 366  C CA  . GLU A 1 48  ? 27.300  -15.049 20.920  1.00 95.81 48  A 1 
ATOM 367  C C   . GLU A 1 48  ? 26.678  -13.799 20.277  1.00 96.13 48  A 1 
ATOM 368  O O   . GLU A 1 48  ? 25.984  -13.900 19.263  1.00 95.72 48  A 1 
ATOM 369  C CB  . GLU A 1 48  ? 26.575  -15.381 22.238  1.00 94.95 48  A 1 
ATOM 370  C CG  . GLU A 1 48  ? 26.898  -16.794 22.756  1.00 88.36 48  A 1 
ATOM 371  C CD  . GLU A 1 48  ? 26.417  -17.063 24.198  1.00 86.97 48  A 1 
ATOM 372  O OE1 . GLU A 1 48  ? 26.616  -18.203 24.680  1.00 78.88 48  A 1 
ATOM 373  O OE2 . GLU A 1 48  ? 25.948  -16.145 24.907  1.00 81.67 48  A 1 
ATOM 374  N N   . ARG A 1 49  ? 26.994  -12.606 20.785  1.00 96.62 49  A 1 
ATOM 375  C CA  . ARG A 1 49  ? 26.521  -11.339 20.202  1.00 96.67 49  A 1 
ATOM 376  C C   . ARG A 1 49  ? 26.975  -11.143 18.751  1.00 96.92 49  A 1 
ATOM 377  O O   . ARG A 1 49  ? 26.174  -10.745 17.907  1.00 96.97 49  A 1 
ATOM 378  C CB  . ARG A 1 49  ? 26.990  -10.166 21.070  1.00 96.44 49  A 1 
ATOM 379  C CG  . ARG A 1 49  ? 26.371  -8.839  20.600  1.00 95.44 49  A 1 
ATOM 380  C CD  . ARG A 1 49  ? 26.915  -7.653  21.382  1.00 94.75 49  A 1 
ATOM 381  N NE  . ARG A 1 49  ? 28.307  -7.330  21.013  1.00 91.48 49  A 1 
ATOM 382  C CZ  . ARG A 1 49  ? 29.369  -7.316  21.781  1.00 93.17 49  A 1 
ATOM 383  N NH1 . ARG A 1 49  ? 29.341  -7.655  23.035  1.00 83.87 49  A 1 
ATOM 384  N NH2 . ARG A 1 49  ? 30.505  -6.935  21.291  1.00 85.33 49  A 1 
ATOM 385  N N   . ARG A 1 50  ? 28.249  -11.414 18.450  1.00 97.12 50  A 1 
ATOM 386  C CA  . ARG A 1 50  ? 28.772  -11.289 17.073  1.00 96.99 50  A 1 
ATOM 387  C C   . ARG A 1 50  ? 28.113  -12.283 16.116  1.00 97.36 50  A 1 
ATOM 388  O O   . ARG A 1 50  ? 27.817  -11.924 14.982  1.00 97.21 50  A 1 
ATOM 389  C CB  . ARG A 1 50  ? 30.296  -11.467 17.055  1.00 96.56 50  A 1 
ATOM 390  C CG  . ARG A 1 50  ? 31.032  -10.239 17.619  1.00 92.53 50  A 1 
ATOM 391  C CD  . ARG A 1 50  ? 32.552  -10.385 17.474  1.00 89.42 50  A 1 
ATOM 392  N NE  . ARG A 1 50  ? 33.089  -11.494 18.290  1.00 82.50 50  A 1 
ATOM 393  C CZ  . ARG A 1 50  ? 33.595  -11.408 19.505  1.00 76.43 50  A 1 
ATOM 394  N NH1 . ARG A 1 50  ? 33.675  -10.277 20.149  1.00 67.43 50  A 1 
ATOM 395  N NH2 . ARG A 1 50  ? 34.037  -12.478 20.111  1.00 66.90 50  A 1 
ATOM 396  N N   . GLU A 1 51  ? 27.870  -13.508 16.576  1.00 96.82 51  A 1 
ATOM 397  C CA  . GLU A 1 51  ? 27.133  -14.505 15.794  1.00 96.83 51  A 1 
ATOM 398  C C   . GLU A 1 51  ? 25.692  -14.052 15.540  1.00 97.23 51  A 1 
ATOM 399  O O   . GLU A 1 51  ? 25.228  -14.092 14.396  1.00 96.82 51  A 1 
ATOM 400  C CB  . GLU A 1 51  ? 27.198  -15.862 16.508  1.00 96.51 51  A 1 
ATOM 401  C CG  . GLU A 1 51  ? 26.529  -16.971 15.679  1.00 84.70 51  A 1 
ATOM 402  C CD  . GLU A 1 51  ? 26.721  -18.379 16.263  1.00 78.97 51  A 1 
ATOM 403  O OE1 . GLU A 1 51  ? 26.327  -19.333 15.549  1.00 70.02 51  A 1 
ATOM 404  O OE2 . GLU A 1 51  ? 27.291  -18.505 17.368  1.00 72.44 51  A 1 
ATOM 405  N N   . GLN A 1 52  ? 25.014  -13.534 16.571  1.00 97.03 52  A 1 
ATOM 406  C CA  . GLN A 1 52  ? 23.658  -12.998 16.453  1.00 97.43 52  A 1 
ATOM 407  C C   . GLN A 1 52  ? 23.588  -11.830 15.462  1.00 97.83 52  A 1 
ATOM 408  O O   . GLN A 1 52  ? 22.709  -11.822 14.602  1.00 97.76 52  A 1 
ATOM 409  C CB  . GLN A 1 52  ? 23.150  -12.604 17.846  1.00 97.06 52  A 1 
ATOM 410  C CG  . GLN A 1 52  ? 21.725  -12.030 17.842  1.00 95.28 52  A 1 
ATOM 411  C CD  . GLN A 1 52  ? 20.663  -12.972 17.284  1.00 96.14 52  A 1 
ATOM 412  O OE1 . GLN A 1 52  ? 20.874  -14.146 17.021  1.00 91.11 52  A 1 
ATOM 413  N NE2 . GLN A 1 52  ? 19.472  -12.474 17.067  1.00 89.36 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? 24.527  -10.889 15.507  1.00 97.77 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? 24.579  -9.794  14.528  1.00 97.89 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? 24.684  -10.317 13.092  1.00 98.11 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? 23.924  -9.877  12.232  1.00 97.82 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? 25.749  -8.851  14.854  1.00 97.26 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? 25.470  -7.907  16.033  1.00 90.08 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? 26.741  -7.138  16.384  1.00 88.92 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? 24.371  -6.898  15.696  1.00 89.96 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? 25.528  -11.316 12.846  1.00 98.05 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? 25.634  -11.928 11.523  1.00 98.00 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? 24.332  -12.630 11.086  1.00 98.10 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? 24.004  -12.655 9.897   1.00 97.67 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? 26.822  -12.897 11.536  1.00 97.81 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? 23.566  -13.207 12.027  1.00 97.77 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? 22.220  -13.744 11.755  1.00 97.67 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? 21.263  -12.620 11.361  1.00 98.01 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? 20.578  -12.740 10.345  1.00 97.86 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? 21.669  -14.542 12.952  1.00 97.18 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? 20.191  -14.917 12.778  1.00 95.60 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? 22.449  -15.845 13.154  1.00 95.67 55  A 1 
ATOM 434  N N   . LEU A 1 56  ? 21.235  -11.524 12.115  1.00 98.02 56  A 1 
ATOM 435  C CA  . LEU A 1 56  ? 20.336  -10.395 11.873  1.00 98.21 56  A 1 
ATOM 436  C C   . LEU A 1 56  ? 20.626  -9.700  10.539  1.00 98.21 56  A 1 
ATOM 437  O O   . LEU A 1 56  ? 19.688  -9.401  9.802   1.00 98.10 56  A 1 
ATOM 438  C CB  . LEU A 1 56  ? 20.412  -9.406  13.047  1.00 98.33 56  A 1 
ATOM 439  C CG  . LEU A 1 56  ? 19.931  -9.964  14.398  1.00 97.94 56  A 1 
ATOM 440  C CD1 . LEU A 1 56  ? 20.078  -8.893  15.475  1.00 97.54 56  A 1 
ATOM 441  C CD2 . LEU A 1 56  ? 18.477  -10.431 14.363  1.00 97.36 56  A 1 
ATOM 442  N N   . GLU A 1 57  ? 21.893  -9.514  10.184  1.00 98.17 57  A 1 
ATOM 443  C CA  . GLU A 1 57  ? 22.295  -8.966  8.881   1.00 97.92 57  A 1 
ATOM 444  C C   . GLU A 1 57  ? 21.804  -9.837  7.714   1.00 97.83 57  A 1 
ATOM 445  O O   . GLU A 1 57  ? 21.287  -9.312  6.725   1.00 97.22 57  A 1 
ATOM 446  C CB  . GLU A 1 57  ? 23.825  -8.848  8.812   1.00 97.53 57  A 1 
ATOM 447  C CG  . GLU A 1 57  ? 24.374  -7.687  9.654   1.00 94.54 57  A 1 
ATOM 448  C CD  . GLU A 1 57  ? 25.911  -7.619  9.651   1.00 92.89 57  A 1 
ATOM 449  O OE1 . GLU A 1 57  ? 26.442  -6.654  10.247  1.00 85.47 57  A 1 
ATOM 450  O OE2 . GLU A 1 57  ? 26.556  -8.512  9.054   1.00 86.39 57  A 1 
ATOM 451  N N   . ARG A 1 58  ? 21.897  -11.170 7.835   1.00 98.05 58  A 1 
ATOM 452  C CA  . ARG A 1 58  ? 21.364  -12.090 6.814   1.00 97.92 58  A 1 
ATOM 453  C C   . ARG A 1 58  ? 19.836  -12.075 6.750   1.00 97.97 58  A 1 
ATOM 454  O O   . ARG A 1 58  ? 19.281  -12.190 5.668   1.00 97.32 58  A 1 
ATOM 455  C CB  . ARG A 1 58  ? 21.854  -13.524 7.066   1.00 97.57 58  A 1 
ATOM 456  C CG  . ARG A 1 58  ? 23.351  -13.701 6.758   1.00 90.91 58  A 1 
ATOM 457  C CD  . ARG A 1 58  ? 23.761  -15.176 6.830   1.00 89.75 58  A 1 
ATOM 458  N NE  . ARG A 1 58  ? 23.511  -15.796 8.146   1.00 81.25 58  A 1 
ATOM 459  C CZ  . ARG A 1 58  ? 24.333  -15.835 9.181   1.00 72.54 58  A 1 
ATOM 460  N NH1 . ARG A 1 58  ? 25.497  -15.253 9.169   1.00 63.57 58  A 1 
ATOM 461  N NH2 . ARG A 1 58  ? 23.996  -16.476 10.268  1.00 64.19 58  A 1 
ATOM 462  N N   . THR A 1 59  ? 19.163  -11.963 7.901   1.00 97.77 59  A 1 
ATOM 463  C CA  . THR A 1 59  ? 17.693  -12.055 8.000   1.00 97.68 59  A 1 
ATOM 464  C C   . THR A 1 59  ? 16.997  -10.762 7.576   1.00 97.57 59  A 1 
ATOM 465  O O   . THR A 1 59  ? 15.942  -10.814 6.946   1.00 96.79 59  A 1 
ATOM 466  C CB  . THR A 1 59  ? 17.278  -12.429 9.434   1.00 97.63 59  A 1 
ATOM 467  O OG1 . THR A 1 59  ? 17.935  -13.608 9.831   1.00 96.33 59  A 1 
ATOM 468  C CG2 . THR A 1 59  ? 15.783  -12.706 9.582   1.00 95.88 59  A 1 
ATOM 469  N N   . TYR A 1 60  ? 17.572  -9.611  7.902   1.00 98.18 60  A 1 
ATOM 470  C CA  . TYR A 1 60  ? 16.958  -8.290  7.740   1.00 98.06 60  A 1 
ATOM 471  C C   . TYR A 1 60  ? 17.758  -7.330  6.855   1.00 97.74 60  A 1 
ATOM 472  O O   . TYR A 1 60  ? 17.458  -6.141  6.810   1.00 97.02 60  A 1 
ATOM 473  C CB  . TYR A 1 60  ? 16.685  -7.679  9.118   1.00 98.09 60  A 1 
ATOM 474  C CG  . TYR A 1 60  ? 15.780  -8.516  9.995   1.00 98.32 60  A 1 
ATOM 475  C CD1 . TYR A 1 60  ? 14.473  -8.806  9.568   1.00 98.01 60  A 1 
ATOM 476  C CD2 . TYR A 1 60  ? 16.244  -9.005  11.229  1.00 98.07 60  A 1 
ATOM 477  C CE1 . TYR A 1 60  ? 13.628  -9.588  10.368  1.00 97.84 60  A 1 
ATOM 478  C CE2 . TYR A 1 60  ? 15.400  -9.787  12.036  1.00 97.90 60  A 1 
ATOM 479  C CZ  . TYR A 1 60  ? 14.091  -10.084 11.603  1.00 98.08 60  A 1 
ATOM 480  O OH  . TYR A 1 60  ? 13.276  -10.848 12.365  1.00 97.58 60  A 1 
ATOM 481  N N   . GLY A 1 61  ? 18.758  -7.823  6.116   1.00 97.53 61  A 1 
ATOM 482  C CA  . GLY A 1 61  ? 19.575  -6.994  5.226   1.00 96.95 61  A 1 
ATOM 483  C C   . GLY A 1 61  ? 18.804  -6.311  4.091   1.00 96.51 61  A 1 
ATOM 484  O O   . GLY A 1 61  ? 19.320  -5.358  3.499   1.00 95.04 61  A 1 
ATOM 485  N N   . GLU A 1 62  ? 17.581  -6.754  3.787   1.00 95.86 62  A 1 
ATOM 486  C CA  . GLU A 1 62  ? 16.668  -6.074  2.855   1.00 95.05 62  A 1 
ATOM 487  C C   . GLU A 1 62  ? 15.928  -4.900  3.517   1.00 95.40 62  A 1 
ATOM 488  O O   . GLU A 1 62  ? 15.702  -3.881  2.870   1.00 94.30 62  A 1 
ATOM 489  C CB  . GLU A 1 62  ? 15.664  -7.071  2.261   1.00 94.27 62  A 1 
ATOM 490  C CG  . GLU A 1 62  ? 16.347  -8.113  1.363   1.00 90.42 62  A 1 
ATOM 491  C CD  . GLU A 1 62  ? 15.356  -9.075  0.679   1.00 84.31 62  A 1 
ATOM 492  O OE1 . GLU A 1 62  ? 15.812  -9.793  -0.239  1.00 74.97 62  A 1 
ATOM 493  O OE2 . GLU A 1 62  ? 14.174  -9.118  1.091   1.00 75.10 62  A 1 
ATOM 494  N N   . GLU A 1 63  ? 15.612  -5.004  4.810   1.00 96.34 63  A 1 
ATOM 495  C CA  . GLU A 1 63  ? 14.862  -3.997  5.568   1.00 96.68 63  A 1 
ATOM 496  C C   . GLU A 1 63  ? 15.746  -3.026  6.371   1.00 97.26 63  A 1 
ATOM 497  O O   . GLU A 1 63  ? 15.285  -1.940  6.737   1.00 96.76 63  A 1 
ATOM 498  C CB  . GLU A 1 63  ? 13.863  -4.685  6.509   1.00 96.19 63  A 1 
ATOM 499  C CG  . GLU A 1 63  ? 12.747  -5.474  5.796   1.00 94.42 63  A 1 
ATOM 500  C CD  . GLU A 1 63  ? 13.084  -6.913  5.381   1.00 95.11 63  A 1 
ATOM 501  O OE1 . GLU A 1 63  ? 12.159  -7.591  4.855   1.00 89.45 63  A 1 
ATOM 502  O OE2 . GLU A 1 63  ? 14.190  -7.404  5.673   1.00 91.08 63  A 1 
ATOM 503  N N   . ALA A 1 64  ? 16.997  -3.394  6.669   1.00 97.53 64  A 1 
ATOM 504  C CA  . ALA A 1 64  ? 17.879  -2.609  7.526   1.00 97.88 64  A 1 
ATOM 505  C C   . ALA A 1 64  ? 19.338  -2.535  7.043   1.00 97.81 64  A 1 
ATOM 506  O O   . ALA A 1 64  ? 19.869  -3.457  6.428   1.00 97.35 64  A 1 
ATOM 507  C CB  . ALA A 1 64  ? 17.784  -3.146  8.959   1.00 97.89 64  A 1 
ATOM 508  N N   . GLU A 1 65  ? 20.000  -1.423  7.369   1.00 97.99 65  A 1 
ATOM 509  C CA  . GLU A 1 65  ? 21.453  -1.244  7.345   1.00 97.95 65  A 1 
ATOM 510  C C   . GLU A 1 65  ? 21.970  -1.308  8.785   1.00 98.34 65  A 1 
ATOM 511  O O   . GLU A 1 65  ? 21.437  -0.631  9.667   1.00 98.04 65  A 1 
ATOM 512  C CB  . GLU A 1 65  ? 21.821  0.098   6.677   1.00 96.85 65  A 1 
ATOM 513  C CG  . GLU A 1 65  ? 23.340  0.350   6.602   1.00 89.00 65  A 1 
ATOM 514  C CD  . GLU A 1 65  ? 23.718  1.771   6.130   1.00 86.64 65  A 1 
ATOM 515  O OE1 . GLU A 1 65  ? 24.793  2.272   6.560   1.00 77.30 65  A 1 
ATOM 516  O OE2 . GLU A 1 65  ? 22.942  2.373   5.358   1.00 79.22 65  A 1 
ATOM 517  N N   . PHE A 1 66  ? 23.022  -2.081  9.038   1.00 98.31 66  A 1 
ATOM 518  C CA  . PHE A 1 66  ? 23.621  -2.240  10.360  1.00 98.41 66  A 1 
ATOM 519  C C   . PHE A 1 66  ? 24.907  -1.418  10.450  1.00 98.33 66  A 1 
ATOM 520  O O   . PHE A 1 66  ? 25.826  -1.573  9.644   1.00 97.84 66  A 1 
ATOM 521  C CB  . PHE A 1 66  ? 23.854  -3.728  10.647  1.00 98.39 66  A 1 
ATOM 522  C CG  . PHE A 1 66  ? 22.579  -4.550  10.728  1.00 98.46 66  A 1 
ATOM 523  C CD1 . PHE A 1 66  ? 22.069  -4.943  11.980  1.00 97.91 66  A 1 
ATOM 524  C CD2 . PHE A 1 66  ? 21.890  -4.911  9.556   1.00 97.98 66  A 1 
ATOM 525  C CE1 . PHE A 1 66  ? 20.883  -5.696  12.054  1.00 97.69 66  A 1 
ATOM 526  C CE2 . PHE A 1 66  ? 20.698  -5.654  9.630   1.00 97.76 66  A 1 
ATOM 527  C CZ  . PHE A 1 66  ? 20.195  -6.050  10.878  1.00 98.00 66  A 1 
ATOM 528  N N   . LEU A 1 67  ? 24.970  -0.512  11.422  1.00 98.34 67  A 1 
ATOM 529  C CA  . LEU A 1 67  ? 26.178  0.256   11.716  1.00 98.33 67  A 1 
ATOM 530  C C   . LEU A 1 67  ? 27.174  -0.588  12.525  1.00 98.37 67  A 1 
ATOM 531  O O   . LEU A 1 67  ? 26.765  -1.540  13.182  1.00 98.10 67  A 1 
ATOM 532  C CB  . LEU A 1 67  ? 25.806  1.545   12.466  1.00 98.24 67  A 1 
ATOM 533  C CG  . LEU A 1 67  ? 24.849  2.476   11.708  1.00 97.73 67  A 1 
ATOM 534  C CD1 . LEU A 1 67  ? 24.649  3.769   12.498  1.00 96.73 67  A 1 
ATOM 535  C CD2 . LEU A 1 67  ? 25.388  2.826   10.322  1.00 96.70 67  A 1 
ATOM 536  N N   . PRO A 1 68  ? 28.465  -0.214  12.544  1.00 98.08 68  A 1 
ATOM 537  C CA  . PRO A 1 68  ? 29.409  -0.789  13.500  1.00 97.92 68  A 1 
ATOM 538  C C   . PRO A 1 68  ? 28.886  -0.641  14.932  1.00 97.92 68  A 1 
ATOM 539  O O   . PRO A 1 68  ? 28.428  0.442   15.313  1.00 97.47 68  A 1 
ATOM 540  C CB  . PRO A 1 68  ? 30.728  -0.038  13.294  1.00 97.55 68  A 1 
ATOM 541  C CG  . PRO A 1 68  ? 30.625  0.455   11.850  1.00 96.35 68  A 1 
ATOM 542  C CD  . PRO A 1 68  ? 29.135  0.757   11.696  1.00 97.71 68  A 1 
ATOM 543  N N   . GLU A 1 69  ? 28.957  -1.726  15.704  1.00 97.60 69  A 1 
ATOM 544  C CA  . GLU A 1 69  ? 28.470  -1.760  17.085  1.00 97.40 69  A 1 
ATOM 545  C C   . GLU A 1 69  ? 29.193  -0.741  17.980  1.00 97.49 69  A 1 
ATOM 546  O O   . GLU A 1 69  ? 30.354  -0.391  17.746  1.00 96.64 69  A 1 
ATOM 547  C CB  . GLU A 1 69  ? 28.516  -3.195  17.650  1.00 95.60 69  A 1 
ATOM 548  C CG  . GLU A 1 69  ? 29.928  -3.808  17.758  1.00 91.16 69  A 1 
ATOM 549  C CD  . GLU A 1 69  ? 29.935  -5.222  18.374  1.00 91.94 69  A 1 
ATOM 550  O OE1 . GLU A 1 69  ? 30.959  -5.930  18.269  1.00 86.36 69  A 1 
ATOM 551  O OE2 . GLU A 1 69  ? 28.953  -5.614  19.045  1.00 87.59 69  A 1 
ATOM 552  N N   . ARG A 1 70  ? 28.481  -0.246  19.018  1.00 97.52 70  A 1 
ATOM 553  C CA  . ARG A 1 70  ? 29.010  0.702   20.004  1.00 97.19 70  A 1 
ATOM 554  C C   . ARG A 1 70  ? 28.679  0.281   21.427  1.00 97.38 70  A 1 
ATOM 555  O O   . ARG A 1 70  ? 27.651  -0.342  21.674  1.00 96.39 70  A 1 
ATOM 556  C CB  . ARG A 1 70  ? 28.471  2.113   19.748  1.00 95.83 70  A 1 
ATOM 557  C CG  . ARG A 1 70  ? 29.095  2.726   18.497  1.00 86.77 70  A 1 
ATOM 558  C CD  . ARG A 1 70  ? 28.779  4.217   18.442  1.00 85.56 70  A 1 
ATOM 559  N NE  . ARG A 1 70  ? 29.418  4.845   17.277  1.00 81.73 70  A 1 
ATOM 560  C CZ  . ARG A 1 70  ? 29.699  6.127   17.155  1.00 76.00 70  A 1 
ATOM 561  N NH1 . ARG A 1 70  ? 29.370  7.003   18.068  1.00 69.10 70  A 1 
ATOM 562  N NH2 . ARG A 1 70  ? 30.327  6.557   16.100  1.00 68.96 70  A 1 
ATOM 563  N N   . GLU A 1 71  ? 29.517  0.689   22.370  1.00 96.78 71  A 1 
ATOM 564  C CA  . GLU A 1 71  ? 29.241  0.509   23.791  1.00 96.92 71  A 1 
ATOM 565  C C   . GLU A 1 71  ? 28.083  1.409   24.249  1.00 96.91 71  A 1 
ATOM 566  O O   . GLU A 1 71  ? 27.953  2.574   23.846  1.00 95.95 71  A 1 
ATOM 567  C CB  . GLU A 1 71  ? 30.514  0.754   24.623  1.00 96.04 71  A 1 
ATOM 568  C CG  . GLU A 1 71  ? 30.308  0.282   26.069  1.00 91.65 71  A 1 
ATOM 569  C CD  . GLU A 1 71  ? 31.485  0.558   27.006  1.00 89.03 71  A 1 
ATOM 570  O OE1 . GLU A 1 71  ? 31.211  0.659   28.229  1.00 79.42 71  A 1 
ATOM 571  O OE2 . GLU A 1 71  ? 32.638  0.628   26.524  1.00 82.00 71  A 1 
ATOM 572  N N   . MET A 1 72  ? 27.240  0.877   25.134  1.00 96.22 72  A 1 
ATOM 573  C CA  . MET A 1 72  ? 26.198  1.655   25.797  1.00 95.78 72  A 1 
ATOM 574  C C   . MET A 1 72  ? 26.803  2.822   26.597  1.00 95.14 72  A 1 
ATOM 575  O O   . MET A 1 72  ? 27.579  2.625   27.528  1.00 92.60 72  A 1 
ATOM 576  C CB  . MET A 1 72  ? 25.369  0.730   26.700  1.00 94.83 72  A 1 
ATOM 577  C CG  . MET A 1 72  ? 24.154  1.458   27.291  1.00 90.67 72  A 1 
ATOM 578  S SD  . MET A 1 72  ? 22.968  2.036   26.052  1.00 89.77 72  A 1 
ATOM 579  C CE  . MET A 1 72  ? 21.960  3.132   27.081  1.00 80.35 72  A 1 
ATOM 580  N N   . GLY A 1 73  ? 26.387  4.043   26.262  1.00 94.04 73  A 1 
ATOM 581  C CA  . GLY A 1 73  ? 26.903  5.291   26.844  1.00 93.27 73  A 1 
ATOM 582  C C   . GLY A 1 73  ? 27.771  6.116   25.897  1.00 94.26 73  A 1 
ATOM 583  O O   . GLY A 1 73  ? 27.924  7.321   26.118  1.00 92.05 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? 28.278  5.536   24.804  1.00 94.83 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? 28.933  6.296   23.738  1.00 94.86 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? 27.932  7.171   22.955  1.00 94.98 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? 26.748  6.842   22.854  1.00 93.78 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? 29.680  5.377   22.764  1.00 94.52 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? 30.888  4.665   23.391  1.00 91.09 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? 31.727  3.931   22.334  1.00 90.22 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? 32.901  3.640   22.635  1.00 81.99 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? 31.225  3.718   21.200  1.00 83.64 74  A 1 
ATOM 593  N N   . PRO A 1 75  ? 28.371  8.288   22.340  1.00 95.11 75  A 1 
ATOM 594  C CA  . PRO A 1 75  ? 27.509  9.104   21.491  1.00 94.81 75  A 1 
ATOM 595  C C   . PRO A 1 75  ? 26.962  8.319   20.291  1.00 95.21 75  A 1 
ATOM 596  O O   . PRO A 1 75  ? 27.716  7.715   19.523  1.00 93.96 75  A 1 
ATOM 597  C CB  . PRO A 1 75  ? 28.365  10.291  21.039  1.00 93.45 75  A 1 
ATOM 598  C CG  . PRO A 1 75  ? 29.446  10.384  22.118  1.00 91.06 75  A 1 
ATOM 599  C CD  . PRO A 1 75  ? 29.664  8.922   22.501  1.00 93.77 75  A 1 
ATOM 600  N N   . PHE A 1 76  ? 25.650  8.385   20.076  1.00 95.56 76  A 1 
ATOM 601  C CA  . PHE A 1 76  ? 25.004  7.741   18.934  1.00 95.27 76  A 1 
ATOM 602  C C   . PHE A 1 76  ? 25.181  8.576   17.656  1.00 95.95 76  A 1 
ATOM 603  O O   . PHE A 1 76  ? 25.034  9.794   17.705  1.00 94.73 76  A 1 
ATOM 604  C CB  . PHE A 1 76  ? 23.525  7.471   19.248  1.00 93.50 76  A 1 
ATOM 605  C CG  . PHE A 1 76  ? 23.275  6.712   20.543  1.00 92.66 76  A 1 
ATOM 606  C CD1 . PHE A 1 76  ? 24.112  5.647   20.935  1.00 87.38 76  A 1 
ATOM 607  C CD2 . PHE A 1 76  ? 22.204  7.088   21.376  1.00 87.54 76  A 1 
ATOM 608  C CE1 . PHE A 1 76  ? 23.892  4.981   22.154  1.00 84.88 76  A 1 
ATOM 609  C CE2 . PHE A 1 76  ? 21.980  6.419   22.589  1.00 85.23 76  A 1 
ATOM 610  C CZ  . PHE A 1 76  ? 22.827  5.366   22.981  1.00 84.63 76  A 1 
ATOM 611  N N   . PRO A 1 77  ? 25.487  7.953   16.500  1.00 96.16 77  A 1 
ATOM 612  C CA  . PRO A 1 77  ? 25.563  8.666   15.227  1.00 96.11 77  A 1 
ATOM 613  C C   . PRO A 1 77  ? 24.206  9.255   14.832  1.00 96.12 77  A 1 
ATOM 614  O O   . PRO A 1 77  ? 23.199  8.550   14.899  1.00 94.67 77  A 1 
ATOM 615  C CB  . PRO A 1 77  ? 26.026  7.632   14.192  1.00 95.15 77  A 1 
ATOM 616  C CG  . PRO A 1 77  ? 26.620  6.502   15.027  1.00 93.13 77  A 1 
ATOM 617  C CD  . PRO A 1 77  ? 25.826  6.559   16.325  1.00 95.89 77  A 1 
ATOM 618  N N   . GLU A 1 78  ? 24.182  10.481  14.302  1.00 95.51 78  A 1 
ATOM 619  C CA  . GLU A 1 78  ? 22.947  11.141  13.831  1.00 94.73 78  A 1 
ATOM 620  C C   . GLU A 1 78  ? 22.201  10.345  12.747  1.00 95.07 78  A 1 
ATOM 621  O O   . GLU A 1 78  ? 20.989  10.456  12.613  1.00 93.60 78  A 1 
ATOM 622  C CB  . GLU A 1 78  ? 23.283  12.521  13.251  1.00 93.35 78  A 1 
ATOM 623  C CG  . GLU A 1 78  ? 23.812  13.511  14.300  1.00 84.35 78  A 1 
ATOM 624  C CD  . GLU A 1 78  ? 24.070  14.912  13.717  1.00 76.99 78  A 1 
ATOM 625  O OE1 . GLU A 1 78  ? 24.298  15.831  14.532  1.00 68.88 78  A 1 
ATOM 626  O OE2 . GLU A 1 78  ? 24.070  15.048  12.474  1.00 70.60 78  A 1 
ATOM 627  N N   . LYS A 1 79  ? 22.922  9.533   11.975  1.00 95.53 79  A 1 
ATOM 628  C CA  . LYS A 1 79  ? 22.323  8.698   10.928  1.00 95.57 79  A 1 
ATOM 629  C C   . LYS A 1 79  ? 21.554  7.481   11.451  1.00 96.72 79  A 1 
ATOM 630  O O   . LYS A 1 79  ? 20.842  6.875   10.659  1.00 96.06 79  A 1 
ATOM 631  C CB  . LYS A 1 79  ? 23.378  8.296   9.885   1.00 92.88 79  A 1 
ATOM 632  C CG  . LYS A 1 79  ? 24.501  7.392   10.423  1.00 85.23 79  A 1 
ATOM 633  C CD  . LYS A 1 79  ? 25.276  6.789   9.246   1.00 82.91 79  A 1 
ATOM 634  C CE  . LYS A 1 79  ? 26.445  5.915   9.705   1.00 71.52 79  A 1 
ATOM 635  N NZ  . LYS A 1 79  ? 26.886  5.015   8.604   1.00 63.37 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? 21.711  7.110   12.725  1.00 97.16 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? 21.007  5.974   13.312  1.00 97.71 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? 19.515  6.294   13.492  1.00 97.68 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? 19.162  7.310   14.087  1.00 97.19 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? 21.668  5.584   14.638  1.00 97.79 80  A 1 
ATOM 641  N N   . ASP A 1 81  ? 18.656  5.403   13.014  1.00 98.20 81  A 1 
ATOM 642  C CA  . ASP A 1 81  ? 17.200  5.531   13.140  1.00 98.16 81  A 1 
ATOM 643  C C   . ASP A 1 81  ? 16.669  4.813   14.383  1.00 98.30 81  A 1 
ATOM 644  O O   . ASP A 1 81  ? 15.634  5.188   14.935  1.00 97.99 81  A 1 
ATOM 645  C CB  . ASP A 1 81  ? 16.527  4.943   11.892  1.00 97.85 81  A 1 
ATOM 646  C CG  . ASP A 1 81  ? 16.975  5.602   10.597  1.00 97.34 81  A 1 
ATOM 647  O OD1 . ASP A 1 81  ? 17.188  6.833   10.569  1.00 96.12 81  A 1 
ATOM 648  O OD2 . ASP A 1 81  ? 17.120  4.890   9.582   1.00 95.85 81  A 1 
ATOM 649  N N   . ALA A 1 82  ? 17.370  3.767   14.830  1.00 98.47 82  A 1 
ATOM 650  C CA  . ALA A 1 82  ? 17.053  3.012   16.032  1.00 98.63 82  A 1 
ATOM 651  C C   . ALA A 1 82  ? 18.308  2.375   16.647  1.00 98.70 82  A 1 
ATOM 652  O O   . ALA A 1 82  ? 19.281  2.080   15.951  1.00 98.55 82  A 1 
ATOM 653  C CB  . ALA A 1 82  ? 16.007  1.942   15.695  1.00 98.54 82  A 1 
ATOM 654  N N   . LEU A 1 83  ? 18.253  2.120   17.956  1.00 98.60 83  A 1 
ATOM 655  C CA  . LEU A 1 83  ? 19.205  1.244   18.632  1.00 98.62 83  A 1 
ATOM 656  C C   . LEU A 1 83  ? 18.774  -0.210  18.447  1.00 98.70 83  A 1 
ATOM 657  O O   . LEU A 1 83  ? 17.585  -0.521  18.550  1.00 98.47 83  A 1 
ATOM 658  C CB  . LEU A 1 83  ? 19.321  1.592   20.123  1.00 98.34 83  A 1 
ATOM 659  C CG  . LEU A 1 83  ? 19.696  3.052   20.435  1.00 96.90 83  A 1 
ATOM 660  C CD1 . LEU A 1 83  ? 19.958  3.186   21.936  1.00 94.84 83  A 1 
ATOM 661  C CD2 . LEU A 1 83  ? 20.932  3.526   19.680  1.00 95.03 83  A 1 
ATOM 662  N N   . LEU A 1 84  ? 19.727  -1.091  18.228  1.00 98.62 84  A 1 
ATOM 663  C CA  . LEU A 1 84  ? 19.515  -2.532  18.195  1.00 98.63 84  A 1 
ATOM 664  C C   . LEU A 1 84  ? 20.192  -3.171  19.404  1.00 98.52 84  A 1 
ATOM 665  O O   . LEU A 1 84  ? 21.401  -3.032  19.579  1.00 98.09 84  A 1 
ATOM 666  C CB  . LEU A 1 84  ? 20.047  -3.082  16.860  1.00 98.56 84  A 1 
ATOM 667  C CG  . LEU A 1 84  ? 20.035  -4.615  16.762  1.00 98.30 84  A 1 
ATOM 668  C CD1 . LEU A 1 84  ? 18.621  -5.186  16.774  1.00 97.61 84  A 1 
ATOM 669  C CD2 . LEU A 1 84  ? 20.719  -5.042  15.468  1.00 97.61 84  A 1 
ATOM 670  N N   . PHE A 1 85  ? 19.433  -3.920  20.204  1.00 98.29 85  A 1 
ATOM 671  C CA  . PHE A 1 85  ? 19.977  -4.837  21.195  1.00 98.15 85  A 1 
ATOM 672  C C   . PHE A 1 85  ? 19.944  -6.264  20.633  1.00 98.12 85  A 1 
ATOM 673  O O   . PHE A 1 85  ? 18.890  -6.905  20.660  1.00 97.47 85  A 1 
ATOM 674  C CB  . PHE A 1 85  ? 19.245  -4.683  22.535  1.00 97.70 85  A 1 
ATOM 675  C CG  . PHE A 1 85  ? 19.442  -3.364  23.268  1.00 97.03 85  A 1 
ATOM 676  C CD1 . PHE A 1 85  ? 20.590  -2.577  23.073  1.00 93.87 85  A 1 
ATOM 677  C CD2 . PHE A 1 85  ? 18.476  -2.933  24.191  1.00 93.53 85  A 1 
ATOM 678  C CE1 . PHE A 1 85  ? 20.758  -1.367  23.775  1.00 91.93 85  A 1 
ATOM 679  C CE2 . PHE A 1 85  ? 18.645  -1.728  24.895  1.00 92.01 85  A 1 
ATOM 680  C CZ  . PHE A 1 85  ? 19.786  -0.939  24.682  1.00 93.04 85  A 1 
ATOM 681  N N   . PRO A 1 86  ? 21.084  -6.760  20.094  1.00 97.98 86  A 1 
ATOM 682  C CA  . PRO A 1 86  ? 21.211  -8.140  19.630  1.00 97.64 86  A 1 
ATOM 683  C C   . PRO A 1 86  ? 21.399  -9.125  20.792  1.00 97.05 86  A 1 
ATOM 684  O O   . PRO A 1 86  ? 21.326  -10.330 20.601  1.00 94.97 86  A 1 
ATOM 685  C CB  . PRO A 1 86  ? 22.432  -8.124  18.707  1.00 97.33 86  A 1 
ATOM 686  C CG  . PRO A 1 86  ? 23.332  -7.076  19.351  1.00 96.29 86  A 1 
ATOM 687  C CD  . PRO A 1 86  ? 22.343  -6.051  19.902  1.00 97.85 86  A 1 
ATOM 688  N N   . GLN A 1 87  ? 21.673  -8.618  21.990  1.00 96.62 87  A 1 
ATOM 689  C CA  . GLN A 1 87  ? 21.840  -9.358  23.240  1.00 96.04 87  A 1 
ATOM 690  C C   . GLN A 1 87  ? 21.436  -8.456  24.408  1.00 96.07 87  A 1 
ATOM 691  O O   . GLN A 1 87  ? 21.728  -7.256  24.405  1.00 94.96 87  A 1 
ATOM 692  C CB  . GLN A 1 87  ? 23.305  -9.805  23.351  1.00 94.09 87  A 1 
ATOM 693  C CG  . GLN A 1 87  ? 23.623  -10.629 24.603  1.00 89.47 87  A 1 
ATOM 694  C CD  . GLN A 1 87  ? 25.098  -11.014 24.625  1.00 90.49 87  A 1 
ATOM 695  O OE1 . GLN A 1 87  ? 25.973  -10.168 24.751  1.00 83.06 87  A 1 
ATOM 696  N NE2 . GLN A 1 87  ? 25.426  -12.272 24.483  1.00 80.91 87  A 1 
ATOM 697  N N   . LEU A 1 88  ? 20.776  -9.030  25.417  1.00 95.27 88  A 1 
ATOM 698  C CA  . LEU A 1 88  ? 20.457  -8.347  26.668  1.00 95.07 88  A 1 
ATOM 699  C C   . LEU A 1 88  ? 21.167  -9.033  27.837  1.00 94.55 88  A 1 
ATOM 700  O O   . LEU A 1 88  ? 21.124  -10.252 27.981  1.00 92.56 88  A 1 
ATOM 701  C CB  . LEU A 1 88  ? 18.934  -8.288  26.858  1.00 94.94 88  A 1 
ATOM 702  C CG  . LEU A 1 88  ? 18.210  -7.318  25.900  1.00 94.84 88  A 1 
ATOM 703  C CD1 . LEU A 1 88  ? 16.704  -7.401  26.125  1.00 93.04 88  A 1 
ATOM 704  C CD2 . LEU A 1 88  ? 18.625  -5.860  26.115  1.00 93.46 88  A 1 
ATOM 705  N N   . LEU A 1 89  ? 21.831  -8.231  28.676  1.00 95.37 89  A 1 
ATOM 706  C CA  . LEU A 1 89  ? 22.573  -8.685  29.852  1.00 95.24 89  A 1 
ATOM 707  C C   . LEU A 1 89  ? 22.024  -8.020  31.114  1.00 95.24 89  A 1 
ATOM 708  O O   . LEU A 1 89  ? 21.526  -6.893  31.069  1.00 93.73 89  A 1 
ATOM 709  C CB  . LEU A 1 89  ? 24.073  -8.382  29.685  1.00 94.36 89  A 1 
ATOM 710  C CG  . LEU A 1 89  ? 24.753  -9.022  28.458  1.00 93.25 89  A 1 
ATOM 711  C CD1 . LEU A 1 89  ? 26.225  -8.620  28.437  1.00 90.65 89  A 1 
ATOM 712  C CD2 . LEU A 1 89  ? 24.664  -10.546 28.468  1.00 90.89 89  A 1 
ATOM 713  N N   . GLY A 1 90  ? 22.180  -8.688  32.263  1.00 94.71 90  A 1 
ATOM 714  C CA  . GLY A 1 90  ? 21.769  -8.138  33.562  1.00 94.53 90  A 1 
ATOM 715  C C   . GLY A 1 90  ? 22.433  -6.799  33.918  1.00 95.39 90  A 1 
ATOM 716  O O   . GLY A 1 90  ? 21.859  -6.014  34.671  1.00 94.65 90  A 1 
ATOM 717  N N   . GLU A 1 91  ? 23.591  -6.491  33.323  1.00 94.44 91  A 1 
ATOM 718  C CA  . GLU A 1 91  ? 24.267  -5.191  33.467  1.00 95.06 91  A 1 
ATOM 719  C C   . GLU A 1 91  ? 23.339  -4.012  33.126  1.00 95.61 91  A 1 
ATOM 720  O O   . GLU A 1 91  ? 23.439  -2.953  33.741  1.00 94.42 91  A 1 
ATOM 721  C CB  . GLU A 1 91  ? 25.525  -5.157  32.582  1.00 94.13 91  A 1 
ATOM 722  C CG  . GLU A 1 91  ? 26.361  -3.881  32.828  1.00 90.24 91  A 1 
ATOM 723  C CD  . GLU A 1 91  ? 27.588  -3.737  31.915  1.00 90.19 91  A 1 
ATOM 724  O OE1 . GLU A 1 91  ? 28.104  -2.590  31.828  1.00 81.52 91  A 1 
ATOM 725  O OE2 . GLU A 1 91  ? 28.001  -4.739  31.302  1.00 84.04 91  A 1 
ATOM 726  N N   . ILE A 1 92  ? 22.372  -4.197  32.216  1.00 95.67 92  A 1 
ATOM 727  C CA  . ILE A 1 92  ? 21.454  -3.141  31.771  1.00 96.08 92  A 1 
ATOM 728  C C   . ILE A 1 92  ? 20.732  -2.437  32.934  1.00 96.38 92  A 1 
ATOM 729  O O   . ILE A 1 92  ? 20.486  -1.233  32.871  1.00 95.51 92  A 1 
ATOM 730  C CB  . ILE A 1 92  ? 20.459  -3.727  30.752  1.00 95.46 92  A 1 
ATOM 731  C CG1 . ILE A 1 92  ? 19.804  -2.597  29.931  1.00 91.88 92  A 1 
ATOM 732  C CG2 . ILE A 1 92  ? 19.391  -4.610  31.423  1.00 90.66 92  A 1 
ATOM 733  C CD1 . ILE A 1 92  ? 19.113  -3.100  28.666  1.00 85.63 92  A 1 
ATOM 734  N N   . PHE A 1 93  ? 20.440  -3.155  34.025  1.00 96.11 93  A 1 
ATOM 735  C CA  . PHE A 1 93  ? 19.766  -2.596  35.203  1.00 95.92 93  A 1 
ATOM 736  C C   . PHE A 1 93  ? 20.628  -1.574  35.963  1.00 96.11 93  A 1 
ATOM 737  O O   . PHE A 1 93  ? 20.085  -0.704  36.650  1.00 95.17 93  A 1 
ATOM 738  C CB  . PHE A 1 93  ? 19.345  -3.741  36.130  1.00 95.49 93  A 1 
ATOM 739  C CG  . PHE A 1 93  ? 18.358  -4.726  35.523  1.00 95.50 93  A 1 
ATOM 740  C CD1 . PHE A 1 93  ? 17.070  -4.296  35.156  1.00 94.24 93  A 1 
ATOM 741  C CD2 . PHE A 1 93  ? 18.715  -6.076  35.350  1.00 94.72 93  A 1 
ATOM 742  C CE1 . PHE A 1 93  ? 16.141  -5.210  34.627  1.00 93.83 93  A 1 
ATOM 743  C CE2 . PHE A 1 93  ? 17.788  -6.991  34.821  1.00 93.72 93  A 1 
ATOM 744  C CZ  . PHE A 1 93  ? 16.497  -6.562  34.462  1.00 93.90 93  A 1 
ATOM 745  N N   . SER A 1 94  ? 21.955  -1.658  35.825  1.00 95.88 94  A 1 
ATOM 746  C CA  . SER A 1 94  ? 22.904  -0.706  36.421  1.00 95.63 94  A 1 
ATOM 747  C C   . SER A 1 94  ? 23.182  0.516   35.531  1.00 95.81 94  A 1 
ATOM 748  O O   . SER A 1 94  ? 23.692  1.521   36.022  1.00 94.45 94  A 1 
ATOM 749  C CB  . SER A 1 94  ? 24.200  -1.436  36.800  1.00 94.77 94  A 1 
ATOM 750  O OG  . SER A 1 94  ? 24.977  -1.761  35.667  1.00 89.73 94  A 1 
ATOM 751  N N   . ARG A 1 95  ? 22.780  0.491   34.249  1.00 95.39 95  A 1 
ATOM 752  C CA  . ARG A 1 95  ? 23.086  1.517   33.227  1.00 95.64 95  A 1 
ATOM 753  C C   . ARG A 1 95  ? 21.981  2.572   33.083  1.00 96.47 95  A 1 
ATOM 754  O O   . ARG A 1 95  ? 21.719  3.099   32.005  1.00 95.79 95  A 1 
ATOM 755  C CB  . ARG A 1 95  ? 23.426  0.830   31.888  1.00 95.24 95  A 1 
ATOM 756  C CG  . ARG A 1 95  ? 24.553  -0.211  31.989  1.00 93.79 95  A 1 
ATOM 757  C CD  . ARG A 1 95  ? 25.921  0.366   32.369  1.00 90.69 95  A 1 
ATOM 758  N NE  . ARG A 1 95  ? 26.687  0.782   31.182  1.00 87.51 95  A 1 
ATOM 759  C CZ  . ARG A 1 95  ? 27.994  0.862   31.094  1.00 85.16 95  A 1 
ATOM 760  N NH1 . ARG A 1 95  ? 28.763  0.739   32.130  1.00 78.70 95  A 1 
ATOM 761  N NH2 . ARG A 1 95  ? 28.574  1.042   29.939  1.00 77.10 95  A 1 
ATOM 762  N N   . ARG A 1 96  ? 21.304  2.898   34.187  1.00 95.89 96  A 1 
ATOM 763  C CA  . ARG A 1 96  ? 20.149  3.806   34.204  1.00 96.23 96  A 1 
ATOM 764  C C   . ARG A 1 96  ? 20.456  5.185   33.614  1.00 96.67 96  A 1 
ATOM 765  O O   . ARG A 1 96  ? 19.665  5.697   32.829  1.00 96.25 96  A 1 
ATOM 766  C CB  . ARG A 1 96  ? 19.610  3.901   35.635  1.00 95.70 96  A 1 
ATOM 767  C CG  . ARG A 1 96  ? 18.417  4.857   35.704  1.00 90.38 96  A 1 
ATOM 768  C CD  . ARG A 1 96  ? 17.761  4.841   37.077  1.00 87.09 96  A 1 
ATOM 769  N NE  . ARG A 1 96  ? 16.689  5.831   37.077  1.00 79.89 96  A 1 
ATOM 770  C CZ  . ARG A 1 96  ? 15.760  6.031   37.973  1.00 72.02 96  A 1 
ATOM 771  N NH1 . ARG A 1 96  ? 15.689  5.327   39.079  1.00 65.39 96  A 1 
ATOM 772  N NH2 . ARG A 1 96  ? 14.887  6.968   37.746  1.00 63.07 96  A 1 
ATOM 773  N N   . ALA A 1 97  ? 21.581  5.791   33.985  1.00 96.59 97  A 1 
ATOM 774  C CA  . ALA A 1 97  ? 21.938  7.145   33.556  1.00 96.44 97  A 1 
ATOM 775  C C   . ALA A 1 97  ? 22.157  7.242   32.034  1.00 96.50 97  A 1 
ATOM 776  O O   . ALA A 1 97  ? 21.841  8.262   31.420  1.00 95.60 97  A 1 
ATOM 777  C CB  . ALA A 1 97  ? 23.192  7.575   34.328  1.00 96.12 97  A 1 
ATOM 778  N N   . GLU A 1 98  ? 22.683  6.193   31.422  1.00 96.67 98  A 1 
ATOM 779  C CA  . GLU A 1 98  ? 22.856  6.082   29.978  1.00 96.41 98  A 1 
ATOM 780  C C   . GLU A 1 98  ? 21.521  5.830   29.272  1.00 96.57 98  A 1 
ATOM 781  O O   . GLU A 1 98  ? 21.220  6.494   28.281  1.00 95.85 98  A 1 
ATOM 782  C CB  . GLU A 1 98  ? 23.871  4.974   29.652  1.00 95.81 98  A 1 
ATOM 783  C CG  . GLU A 1 98  ? 25.283  5.215   30.227  1.00 92.42 98  A 1 
ATOM 784  C CD  . GLU A 1 98  ? 25.529  4.585   31.610  1.00 90.14 98  A 1 
ATOM 785  O OE1 . GLU A 1 98  ? 26.666  4.136   31.837  1.00 80.75 98  A 1 
ATOM 786  O OE2 . GLU A 1 98  ? 24.588  4.540   32.433  1.00 81.27 98  A 1 
ATOM 787  N N   . LEU A 1 99  ? 20.675  4.942   29.815  1.00 96.53 99  A 1 
ATOM 788  C CA  . LEU A 1 99  ? 19.342  4.648   29.281  1.00 96.72 99  A 1 
ATOM 789  C C   . LEU A 1 99  ? 18.424  5.883   29.299  1.00 96.83 99  A 1 
ATOM 790  O O   . LEU A 1 99  ? 17.714  6.131   28.329  1.00 96.46 99  A 1 
ATOM 791  C CB  . LEU A 1 99  ? 18.712  3.491   30.073  1.00 96.79 99  A 1 
ATOM 792  C CG  . LEU A 1 99  ? 19.365  2.116   29.850  1.00 96.40 99  A 1 
ATOM 793  C CD1 . LEU A 1 99  ? 18.823  1.123   30.883  1.00 95.50 99  A 1 
ATOM 794  C CD2 . LEU A 1 99  ? 19.070  1.558   28.458  1.00 95.48 99  A 1 
ATOM 795  N N   . GLU A 1 100 ? 18.472  6.711   30.352  1.00 96.78 100 A 1 
ATOM 796  C CA  . GLU A 1 100 ? 17.687  7.959   30.445  1.00 96.46 100 A 1 
ATOM 797  C C   . GLU A 1 100 ? 18.046  8.993   29.355  1.00 96.18 100 A 1 
ATOM 798  O O   . GLU A 1 100 ? 17.265  9.912   29.078  1.00 94.91 100 A 1 
ATOM 799  C CB  . GLU A 1 100 ? 17.866  8.575   31.847  1.00 96.37 100 A 1 
ATOM 800  C CG  . GLU A 1 100 ? 17.030  7.850   32.923  1.00 94.13 100 A 1 
ATOM 801  C CD  . GLU A 1 100 ? 17.242  8.370   34.359  1.00 93.54 100 A 1 
ATOM 802  O OE1 . GLU A 1 100 ? 16.509  7.888   35.272  1.00 87.21 100 A 1 
ATOM 803  O OE2 . GLU A 1 100 ? 18.130  9.218   34.577  1.00 88.36 100 A 1 
ATOM 804  N N   . ARG A 1 101 ? 19.211  8.860   28.702  1.00 96.31 101 A 1 
ATOM 805  C CA  . ARG A 1 101 ? 19.651  9.720   27.586  1.00 95.84 101 A 1 
ATOM 806  C C   . ARG A 1 101 ? 19.211  9.209   26.215  1.00 96.19 101 A 1 
ATOM 807  O O   . ARG A 1 101 ? 19.288  9.966   25.250  1.00 94.86 101 A 1 
ATOM 808  C CB  . ARG A 1 101 ? 21.176  9.898   27.638  1.00 94.87 101 A 1 
ATOM 809  C CG  . ARG A 1 101 ? 21.636  10.604  28.919  1.00 90.58 101 A 1 
ATOM 810  C CD  . ARG A 1 101 ? 23.162  10.577  29.000  1.00 86.35 101 A 1 
ATOM 811  N NE  . ARG A 1 101 ? 23.640  11.076  30.302  1.00 77.65 101 A 1 
ATOM 812  C CZ  . ARG A 1 101 ? 24.906  11.167  30.677  1.00 69.47 101 A 1 
ATOM 813  N NH1 . ARG A 1 101 ? 25.888  10.860  29.875  1.00 62.87 101 A 1 
ATOM 814  N NH2 . ARG A 1 101 ? 25.206  11.565  31.882  1.00 59.26 101 A 1 
ATOM 815  N N   . VAL A 1 102 ? 18.727  7.973   26.116  1.00 96.25 102 A 1 
ATOM 816  C CA  . VAL A 1 102 ? 18.248  7.395   24.855  1.00 96.70 102 A 1 
ATOM 817  C C   . VAL A 1 102 ? 17.002  8.151   24.379  1.00 96.71 102 A 1 
ATOM 818  O O   . VAL A 1 102 ? 16.051  8.362   25.128  1.00 95.98 102 A 1 
ATOM 819  C CB  . VAL A 1 102 ? 17.989  5.881   24.989  1.00 96.86 102 A 1 
ATOM 820  C CG1 . VAL A 1 102 ? 17.447  5.279   23.687  1.00 96.31 102 A 1 
ATOM 821  C CG2 . VAL A 1 102 ? 19.282  5.132   25.330  1.00 95.93 102 A 1 
ATOM 822  N N   . ARG A 1 103 ? 17.027  8.597   23.128  1.00 97.15 103 A 1 
ATOM 823  C CA  . ARG A 1 103 ? 15.900  9.254   22.442  1.00 96.62 103 A 1 
ATOM 824  C C   . ARG A 1 103 ? 15.453  8.491   21.194  1.00 96.95 103 A 1 
ATOM 825  O O   . ARG A 1 103 ? 14.331  8.689   20.736  1.00 95.92 103 A 1 
ATOM 826  C CB  . ARG A 1 103 ? 16.272  10.706  22.079  1.00 95.95 103 A 1 
ATOM 827  C CG  . ARG A 1 103 ? 16.597  11.598  23.293  1.00 93.57 103 A 1 
ATOM 828  C CD  . ARG A 1 103 ? 15.391  11.812  24.215  1.00 89.07 103 A 1 
ATOM 829  N NE  . ARG A 1 103 ? 15.761  12.573  25.424  1.00 85.34 103 A 1 
ATOM 830  C CZ  . ARG A 1 103 ? 16.119  12.065  26.593  1.00 76.78 103 A 1 
ATOM 831  N NH1 . ARG A 1 103 ? 16.184  10.782  26.814  1.00 68.28 103 A 1 
ATOM 832  N NH2 . ARG A 1 103 ? 16.421  12.847  27.588  1.00 71.84 103 A 1 
ATOM 833  N N   . LEU A 1 104 ? 16.315  7.629   20.670  1.00 96.92 104 A 1 
ATOM 834  C CA  . LEU A 1 104 ? 15.997  6.739   19.558  1.00 97.46 104 A 1 
ATOM 835  C C   . LEU A 1 104 ? 15.105  5.580   20.032  1.00 97.83 104 A 1 
ATOM 836  O O   . LEU A 1 104 ? 15.233  5.142   21.180  1.00 97.50 104 A 1 
ATOM 837  C CB  . LEU A 1 104 ? 17.300  6.216   18.928  1.00 97.36 104 A 1 
ATOM 838  C CG  . LEU A 1 104 ? 18.160  7.300   18.248  1.00 96.79 104 A 1 
ATOM 839  C CD1 . LEU A 1 104 ? 19.442  6.664   17.720  1.00 95.71 104 A 1 
ATOM 840  C CD2 . LEU A 1 104 ? 17.435  7.972   17.082  1.00 95.67 104 A 1 
ATOM 841  N N   . PRO A 1 105 ? 14.219  5.062   19.169  1.00 97.87 105 A 1 
ATOM 842  C CA  . PRO A 1 105 ? 13.543  3.803   19.444  1.00 97.93 105 A 1 
ATOM 843  C C   . PRO A 1 105 ? 14.556  2.664   19.588  1.00 98.36 105 A 1 
ATOM 844  O O   . PRO A 1 105 ? 15.630  2.680   18.981  1.00 98.09 105 A 1 
ATOM 845  C CB  . PRO A 1 105 ? 12.586  3.588   18.269  1.00 96.85 105 A 1 
ATOM 846  C CG  . PRO A 1 105 ? 13.258  4.338   17.120  1.00 94.34 105 A 1 
ATOM 847  C CD  . PRO A 1 105 ? 13.933  5.511   17.815  1.00 97.29 105 A 1 
ATOM 848  N N   . VAL A 1 106 ? 14.191  1.661   20.376  1.00 98.33 106 A 1 
ATOM 849  C CA  . VAL A 1 106 ? 15.010  0.476   20.643  1.00 98.50 106 A 1 
ATOM 850  C C   . VAL A 1 106 ? 14.343  -0.743  20.017  1.00 98.61 106 A 1 
ATOM 851  O O   . VAL A 1 106 ? 13.162  -0.991  20.255  1.00 98.36 106 A 1 
ATOM 852  C CB  . VAL A 1 106 ? 15.220  0.285   22.156  1.00 98.23 106 A 1 
ATOM 853  C CG1 . VAL A 1 106 ? 16.049  -0.972  22.452  1.00 97.57 106 A 1 
ATOM 854  C CG2 . VAL A 1 106 ? 15.925  1.490   22.797  1.00 97.56 106 A 1 
ATOM 855  N N   . VAL A 1 107 ? 15.092  -1.525  19.246  1.00 98.43 107 A 1 
ATOM 856  C CA  . VAL A 1 107 ? 14.666  -2.815  18.690  1.00 98.54 107 A 1 
ATOM 857  C C   . VAL A 1 107 ? 15.448  -3.927  19.389  1.00 98.47 107 A 1 
ATOM 858  O O   . VAL A 1 107 ? 16.674  -3.885  19.442  1.00 98.18 107 A 1 
ATOM 859  C CB  . VAL A 1 107 ? 14.843  -2.852  17.160  1.00 98.52 107 A 1 
ATOM 860  C CG1 . VAL A 1 107 ? 14.250  -4.140  16.577  1.00 97.98 107 A 1 
ATOM 861  C CG2 . VAL A 1 107 ? 14.140  -1.673  16.470  1.00 97.90 107 A 1 
ATOM 862  N N   . VAL A 1 108 ? 14.743  -4.921  19.939  1.00 98.40 108 A 1 
ATOM 863  C CA  . VAL A 1 108 ? 15.330  -6.065  20.655  1.00 98.31 108 A 1 
ATOM 864  C C   . VAL A 1 108 ? 15.145  -7.325  19.812  1.00 98.15 108 A 1 
ATOM 865  O O   . VAL A 1 108 ? 14.010  -7.763  19.607  1.00 97.40 108 A 1 
ATOM 866  C CB  . VAL A 1 108 ? 14.703  -6.227  22.053  1.00 98.01 108 A 1 
ATOM 867  C CG1 . VAL A 1 108 ? 15.309  -7.416  22.805  1.00 97.11 108 A 1 
ATOM 868  C CG2 . VAL A 1 108 ? 14.900  -4.969  22.914  1.00 97.21 108 A 1 
ATOM 869  N N   . LEU A 1 109 ? 16.251  -7.889  19.324  1.00 98.13 109 A 1 
ATOM 870  C CA  . LEU A 1 109 ? 16.300  -9.077  18.459  1.00 98.03 109 A 1 
ATOM 871  C C   . LEU A 1 109 ? 17.415  -10.008 18.953  1.00 97.71 109 A 1 
ATOM 872  O O   . LEU A 1 109 ? 18.542  -9.985  18.446  1.00 96.72 109 A 1 
ATOM 873  C CB  . LEU A 1 109 ? 16.533  -8.653  16.995  1.00 97.93 109 A 1 
ATOM 874  C CG  . LEU A 1 109 ? 15.419  -7.810  16.355  1.00 97.71 109 A 1 
ATOM 875  C CD1 . LEU A 1 109 ? 15.853  -7.339  14.967  1.00 96.99 109 A 1 
ATOM 876  C CD2 . LEU A 1 109 ? 14.122  -8.596  16.201  1.00 97.00 109 A 1 
ATOM 877  N N   . THR A 1 110 ? 17.110  -10.794 19.974  1.00 97.31 110 A 1 
ATOM 878  C CA  . THR A 1 110 ? 18.100  -11.565 20.747  1.00 96.65 110 A 1 
ATOM 879  C C   . THR A 1 110 ? 18.126  -13.050 20.392  1.00 95.61 110 A 1 
ATOM 880  O O   . THR A 1 110 ? 19.126  -13.721 20.642  1.00 93.32 110 A 1 
ATOM 881  C CB  . THR A 1 110 ? 17.840  -11.374 22.245  1.00 96.27 110 A 1 
ATOM 882  O OG1 . THR A 1 110 ? 16.475  -11.593 22.536  1.00 95.20 110 A 1 
ATOM 883  C CG2 . THR A 1 110 ? 18.154  -9.936  22.665  1.00 94.82 110 A 1 
ATOM 884  N N   . SER A 1 111 ? 17.074  -13.561 19.743  1.00 96.19 111 A 1 
ATOM 885  C CA  . SER A 1 111 ? 17.001  -14.950 19.287  1.00 95.30 111 A 1 
ATOM 886  C C   . SER A 1 111 ? 17.781  -15.182 17.996  1.00 95.43 111 A 1 
ATOM 887  O O   . SER A 1 111 ? 17.693  -14.393 17.049  1.00 94.49 111 A 1 
ATOM 888  C CB  . SER A 1 111 ? 15.543  -15.349 19.061  1.00 93.75 111 A 1 
ATOM 889  O OG  . SER A 1 111 ? 15.458  -16.734 18.788  1.00 87.77 111 A 1 
ATOM 890  N N   . SER A 1 112 ? 18.425  -16.340 17.895  1.00 95.42 112 A 1 
ATOM 891  C CA  . SER A 1 112 ? 19.048  -16.830 16.653  1.00 95.08 112 A 1 
ATOM 892  C C   . SER A 1 112 ? 18.059  -17.029 15.492  1.00 95.56 112 A 1 
ATOM 893  O O   . SER A 1 112 ? 18.473  -17.202 14.346  1.00 93.79 112 A 1 
ATOM 894  C CB  . SER A 1 112 ? 19.784  -18.138 16.939  1.00 94.03 112 A 1 
ATOM 895  O OG  . SER A 1 112 ? 18.887  -19.126 17.415  1.00 89.94 112 A 1 
ATOM 896  N N   . PHE A 1 113 ? 16.746  -16.965 15.771  1.00 95.30 113 A 1 
ATOM 897  C CA  . PHE A 1 113 ? 15.666  -16.968 14.777  1.00 94.72 113 A 1 
ATOM 898  C C   . PHE A 1 113 ? 15.255  -15.557 14.316  1.00 95.21 113 A 1 
ATOM 899  O O   . PHE A 1 113 ? 14.279  -15.408 13.581  1.00 92.15 113 A 1 
ATOM 900  C CB  . PHE A 1 113 ? 14.478  -17.770 15.319  1.00 93.98 113 A 1 
ATOM 901  C CG  . PHE A 1 113 ? 14.829  -19.200 15.678  1.00 93.45 113 A 1 
ATOM 902  C CD1 . PHE A 1 113 ? 14.976  -20.163 14.662  1.00 89.05 113 A 1 
ATOM 903  C CD2 . PHE A 1 113 ? 15.033  -19.565 17.019  1.00 90.29 113 A 1 
ATOM 904  C CE1 . PHE A 1 113 ? 15.324  -21.483 14.986  1.00 88.16 113 A 1 
ATOM 905  C CE2 . PHE A 1 113 ? 15.383  -20.888 17.343  1.00 88.38 113 A 1 
ATOM 906  C CZ  . PHE A 1 113 ? 15.528  -21.847 16.327  1.00 88.61 113 A 1 
ATOM 907  N N   . GLY A 1 114 ? 15.972  -14.517 14.745  1.00 93.32 114 A 1 
ATOM 908  C CA  . GLY A 1 114 ? 15.707  -13.130 14.359  1.00 94.00 114 A 1 
ATOM 909  C C   . GLY A 1 114 ? 14.546  -12.479 15.115  1.00 95.52 114 A 1 
ATOM 910  O O   . GLY A 1 114 ? 13.940  -11.535 14.619  1.00 93.58 114 A 1 
ATOM 911  N N   . THR A 1 115 ? 14.209  -12.965 16.311  1.00 95.62 115 A 1 
ATOM 912  C CA  . THR A 1 115 ? 13.116  -12.460 17.159  1.00 95.71 115 A 1 
ATOM 913  C C   . THR A 1 115 ? 13.626  -12.128 18.560  1.00 95.79 115 A 1 
ATOM 914  O O   . THR A 1 115 ? 14.825  -12.239 18.834  1.00 93.82 115 A 1 
ATOM 915  C CB  . THR A 1 115 ? 11.966  -13.475 17.214  1.00 94.90 115 A 1 
ATOM 916  O OG1 . THR A 1 115 ? 12.383  -14.687 17.798  1.00 93.53 115 A 1 
ATOM 917  C CG2 . THR A 1 115 ? 11.421  -13.816 15.829  1.00 92.70 115 A 1 
ATOM 918  N N   . VAL A 1 116 ? 12.728  -11.685 19.451  1.00 94.67 116 A 1 
ATOM 919  C CA  . VAL A 1 116 ? 13.050  -11.577 20.876  1.00 94.30 116 A 1 
ATOM 920  C C   . VAL A 1 116 ? 13.005  -12.955 21.542  1.00 93.47 116 A 1 
ATOM 921  O O   . VAL A 1 116 ? 12.114  -13.755 21.245  1.00 91.60 116 A 1 
ATOM 922  C CB  . VAL A 1 116 ? 12.130  -10.560 21.570  1.00 93.81 116 A 1 
ATOM 923  C CG1 . VAL A 1 116 ? 10.666  -11.017 21.660  1.00 91.21 116 A 1 
ATOM 924  C CG2 . VAL A 1 116 ? 12.622  -10.202 22.973  1.00 90.93 116 A 1 
ATOM 925  N N   . GLU A 1 117 ? 13.932  -13.223 22.472  1.00 94.14 117 A 1 
ATOM 926  C CA  . GLU A 1 117 ? 13.886  -14.409 23.336  1.00 93.13 117 A 1 
ATOM 927  C C   . GLU A 1 117 ? 12.924  -14.203 24.513  1.00 92.48 117 A 1 
ATOM 928  O O   . GLU A 1 117 ? 12.805  -13.110 25.070  1.00 87.59 117 A 1 
ATOM 929  C CB  . GLU A 1 117 ? 15.289  -14.765 23.845  1.00 91.18 117 A 1 
ATOM 930  C CG  . GLU A 1 117 ? 16.238  -15.298 22.753  1.00 81.94 117 A 1 
ATOM 931  C CD  . GLU A 1 117 ? 15.847  -16.673 22.170  1.00 78.41 117 A 1 
ATOM 932  O OE1 . GLU A 1 117 ? 16.613  -17.185 21.323  1.00 69.76 117 A 1 
ATOM 933  O OE2 . GLU A 1 117 ? 14.773  -17.211 22.517  1.00 70.07 117 A 1 
ATOM 934  N N   . MET A 1 118 ? 12.240  -15.272 24.939  1.00 93.15 118 A 1 
ATOM 935  C CA  . MET A 1 118 ? 11.223  -15.188 26.000  1.00 91.62 118 A 1 
ATOM 936  C C   . MET A 1 118 ? 11.795  -14.743 27.354  1.00 91.79 118 A 1 
ATOM 937  O O   . MET A 1 118 ? 11.123  -14.032 28.099  1.00 88.33 118 A 1 
ATOM 938  C CB  . MET A 1 118 ? 10.520  -16.541 26.170  1.00 88.49 118 A 1 
ATOM 939  C CG  . MET A 1 118 ? 9.604   -16.886 24.989  1.00 79.75 118 A 1 
ATOM 940  S SD  . MET A 1 118 ? 8.693   -18.443 25.182  1.00 71.66 118 A 1 
ATOM 941  C CE  . MET A 1 118 ? 7.623   -18.053 26.584  1.00 63.36 118 A 1 
ATOM 942  N N   . TRP A 1 119 ? 13.033  -15.141 27.681  1.00 92.73 119 A 1 
ATOM 943  C CA  . TRP A 1 119 ? 13.681  -14.758 28.947  1.00 91.60 119 A 1 
ATOM 944  C C   . TRP A 1 119 ? 14.117  -13.288 28.992  1.00 92.49 119 A 1 
ATOM 945  O O   . TRP A 1 119 ? 14.409  -12.781 30.069  1.00 87.82 119 A 1 
ATOM 946  C CB  . TRP A 1 119 ? 14.855  -15.701 29.222  1.00 88.66 119 A 1 
ATOM 947  C CG  . TRP A 1 119 ? 15.826  -15.829 28.091  1.00 84.38 119 A 1 
ATOM 948  C CD1 . TRP A 1 119 ? 16.821  -14.972 27.778  1.00 73.12 119 A 1 
ATOM 949  C CD2 . TRP A 1 119 ? 15.886  -16.898 27.106  1.00 79.41 119 A 1 
ATOM 950  N NE1 . TRP A 1 119 ? 17.497  -15.433 26.670  1.00 70.62 119 A 1 
ATOM 951  C CE2 . TRP A 1 119 ? 16.969  -16.627 26.223  1.00 74.14 119 A 1 
ATOM 952  C CE3 . TRP A 1 119 ? 15.142  -18.072 26.887  1.00 68.49 119 A 1 
ATOM 953  C CZ2 . TRP A 1 119 ? 17.309  -17.494 25.171  1.00 71.09 119 A 1 
ATOM 954  C CZ3 . TRP A 1 119 ? 15.465  -18.944 25.832  1.00 64.76 119 A 1 
ATOM 955  C CH2 . TRP A 1 119 ? 16.551  -18.657 24.975  1.00 64.76 119 A 1 
ATOM 956  N N   . ASP A 1 120 ? 14.090  -12.578 27.854  1.00 92.02 120 A 1 
ATOM 957  C CA  . ASP A 1 120 ? 14.409  -11.148 27.792  1.00 92.58 120 A 1 
ATOM 958  C C   . ASP A 1 120 ? 13.208  -10.246 28.114  1.00 92.75 120 A 1 
ATOM 959  O O   . ASP A 1 120 ? 13.352  -9.028  28.247  1.00 90.41 120 A 1 
ATOM 960  C CB  . ASP A 1 120 ? 15.000  -10.813 26.418  1.00 91.95 120 A 1 
ATOM 961  C CG  . ASP A 1 120 ? 16.410  -11.367 26.240  1.00 91.13 120 A 1 
ATOM 962  O OD1 . ASP A 1 120 ? 17.160  -11.412 27.244  1.00 86.37 120 A 1 
ATOM 963  O OD2 . ASP A 1 120 ? 16.763  -11.650 25.079  1.00 88.00 120 A 1 
ATOM 964  N N   . TRP A 1 121 ? 12.009  -10.812 28.295  1.00 93.66 121 A 1 
ATOM 965  C CA  . TRP A 1 121 ? 10.790  -10.045 28.559  1.00 93.69 121 A 1 
ATOM 966  C C   . TRP A 1 121 ? 10.861  -9.209  29.840  1.00 95.05 121 A 1 
ATOM 967  O O   . TRP A 1 121 ? 10.289  -8.116  29.877  1.00 93.14 121 A 1 
ATOM 968  C CB  . TRP A 1 121 ? 9.581   -10.985 28.618  1.00 90.17 121 A 1 
ATOM 969  C CG  . TRP A 1 121 ? 9.148   -11.605 27.328  1.00 83.27 121 A 1 
ATOM 970  C CD1 . TRP A 1 121 ? 9.623   -11.340 26.088  1.00 71.06 121 A 1 
ATOM 971  C CD2 . TRP A 1 121 ? 8.103   -12.608 27.135  1.00 76.05 121 A 1 
ATOM 972  N NE1 . TRP A 1 121 ? 8.961   -12.105 25.153  1.00 64.45 121 A 1 
ATOM 973  C CE2 . TRP A 1 121 ? 8.010   -12.905 25.740  1.00 68.85 121 A 1 
ATOM 974  C CE3 . TRP A 1 121 ? 7.225   -13.299 27.998  1.00 61.38 121 A 1 
ATOM 975  C CZ2 . TRP A 1 121 ? 7.092   -13.839 25.233  1.00 62.58 121 A 1 
ATOM 976  C CZ3 . TRP A 1 121 ? 6.305   -14.231 27.495  1.00 60.40 121 A 1 
ATOM 977  C CH2 . TRP A 1 121 ? 6.236   -14.504 26.119  1.00 58.91 121 A 1 
ATOM 978  N N   . GLU A 1 122 ? 11.575  -9.671  30.866  1.00 93.70 122 A 1 
ATOM 979  C CA  . GLU A 1 122 ? 11.786  -8.897  32.094  1.00 93.87 122 A 1 
ATOM 980  C C   . GLU A 1 122 ? 12.556  -7.599  31.802  1.00 95.03 122 A 1 
ATOM 981  O O   . GLU A 1 122 ? 12.128  -6.512  32.204  1.00 93.86 122 A 1 
ATOM 982  C CB  . GLU A 1 122 ? 12.521  -9.763  33.129  1.00 91.64 122 A 1 
ATOM 983  C CG  . GLU A 1 122 ? 12.618  -9.035  34.482  1.00 79.52 122 A 1 
ATOM 984  C CD  . GLU A 1 122 ? 13.337  -9.837  35.575  1.00 74.86 122 A 1 
ATOM 985  O OE1 . GLU A 1 122 ? 13.517  -9.248  36.669  1.00 67.77 122 A 1 
ATOM 986  O OE2 . GLU A 1 122 ? 13.696  -11.007 35.331  1.00 67.77 122 A 1 
ATOM 987  N N   . ILE A 1 123 ? 13.640  -7.691  31.030  1.00 95.82 123 A 1 
ATOM 988  C CA  . ILE A 1 123 ? 14.446  -6.529  30.634  1.00 96.11 123 A 1 
ATOM 989  C C   . ILE A 1 123 ? 13.642  -5.612  29.702  1.00 96.86 123 A 1 
ATOM 990  O O   . ILE A 1 123 ? 13.607  -4.398  29.906  1.00 96.74 123 A 1 
ATOM 991  C CB  . ILE A 1 123 ? 15.781  -6.975  29.996  1.00 95.22 123 A 1 
ATOM 992  C CG1 . ILE A 1 123 ? 16.623  -7.783  31.014  1.00 92.82 123 A 1 
ATOM 993  C CG2 . ILE A 1 123 ? 16.552  -5.736  29.517  1.00 92.74 123 A 1 
ATOM 994  C CD1 . ILE A 1 123 ? 17.937  -8.358  30.464  1.00 88.72 123 A 1 
ATOM 995  N N   . VAL A 1 124 ? 12.913  -6.167  28.725  1.00 96.43 124 A 1 
ATOM 996  C CA  . VAL A 1 124 ? 12.025  -5.389  27.843  1.00 96.86 124 A 1 
ATOM 997  C C   . VAL A 1 124 ? 10.969  -4.625  28.651  1.00 97.23 124 A 1 
ATOM 998  O O   . VAL A 1 124 ? 10.720  -3.442  28.393  1.00 97.24 124 A 1 
ATOM 999  C CB  . VAL A 1 124 ? 11.366  -6.314  26.802  1.00 96.64 124 A 1 
ATOM 1000 C CG1 . VAL A 1 124 ? 10.238  -5.622  26.026  1.00 95.57 124 A 1 
ATOM 1001 C CG2 . VAL A 1 124 ? 12.396  -6.798  25.774  1.00 95.45 124 A 1 
ATOM 1002 N N   . SER A 1 125 ? 10.355  -5.271  29.642  1.00 97.23 125 A 1 
ATOM 1003 C CA  . SER A 1 125 ? 9.391   -4.639  30.549  1.00 97.05 125 A 1 
ATOM 1004 C C   . SER A 1 125 ? 10.031  -3.504  31.355  1.00 97.44 125 A 1 
ATOM 1005 O O   . SER A 1 125 ? 9.474   -2.406  31.422  1.00 97.18 125 A 1 
ATOM 1006 C CB  . SER A 1 125 ? 8.799   -5.698  31.480  1.00 96.25 125 A 1 
ATOM 1007 O OG  . SER A 1 125 ? 7.787   -5.130  32.281  1.00 87.22 125 A 1 
ATOM 1008 N N   . TYR A 1 126 ? 11.232  -3.716  31.903  1.00 97.08 126 A 1 
ATOM 1009 C CA  . TYR A 1 126 ? 12.000  -2.685  32.601  1.00 97.33 126 A 1 
ATOM 1010 C C   . TYR A 1 126 ? 12.267  -1.466  31.704  1.00 97.69 126 A 1 
ATOM 1011 O O   . TYR A 1 126 ? 11.961  -0.337  32.099  1.00 97.55 126 A 1 
ATOM 1012 C CB  . TYR A 1 126 ? 13.306  -3.291  33.138  1.00 97.28 126 A 1 
ATOM 1013 C CG  . TYR A 1 126 ? 14.274  -2.258  33.689  1.00 97.01 126 A 1 
ATOM 1014 C CD1 . TYR A 1 126 ? 15.341  -1.792  32.892  1.00 95.52 126 A 1 
ATOM 1015 C CD2 . TYR A 1 126 ? 14.092  -1.745  34.985  1.00 96.13 126 A 1 
ATOM 1016 C CE1 . TYR A 1 126 ? 16.226  -0.819  33.397  1.00 95.28 126 A 1 
ATOM 1017 C CE2 . TYR A 1 126 ? 14.974  -0.772  35.494  1.00 95.23 126 A 1 
ATOM 1018 C CZ  . TYR A 1 126 ? 16.045  -0.307  34.699  1.00 95.58 126 A 1 
ATOM 1019 O OH  . TYR A 1 126 ? 16.902  0.630   35.185  1.00 94.55 126 A 1 
ATOM 1020 N N   . LEU A 1 127 ? 12.749  -1.686  30.472  1.00 97.76 127 A 1 
ATOM 1021 C CA  . LEU A 1 127 ? 13.031  -0.609  29.519  1.00 97.88 127 A 1 
ATOM 1022 C C   . LEU A 1 127 ? 11.771  0.206   29.169  1.00 98.04 127 A 1 
ATOM 1023 O O   . LEU A 1 127 ? 11.825  1.436   29.109  1.00 97.89 127 A 1 
ATOM 1024 C CB  . LEU A 1 127 ? 13.661  -1.205  28.247  1.00 97.91 127 A 1 
ATOM 1025 C CG  . LEU A 1 127 ? 15.070  -1.808  28.417  1.00 97.23 127 A 1 
ATOM 1026 C CD1 . LEU A 1 127 ? 15.493  -2.478  27.109  1.00 96.53 127 A 1 
ATOM 1027 C CD2 . LEU A 1 127 ? 16.101  -0.743  28.784  1.00 96.25 127 A 1 
ATOM 1028 N N   . ARG A 1 128 ? 10.624  -0.462  28.985  1.00 97.88 128 A 1 
ATOM 1029 C CA  . ARG A 1 128 ? 9.346   0.213   28.687  1.00 97.75 128 A 1 
ATOM 1030 C C   . ARG A 1 128 ? 8.778   0.959   29.894  1.00 97.71 128 A 1 
ATOM 1031 O O   . ARG A 1 128 ? 8.443   2.133   29.783  1.00 97.16 128 A 1 
ATOM 1032 C CB  . ARG A 1 128 ? 8.319   -0.805  28.167  1.00 97.55 128 A 1 
ATOM 1033 C CG  . ARG A 1 128 ? 8.631   -1.279  26.743  1.00 96.69 128 A 1 
ATOM 1034 C CD  . ARG A 1 128 ? 7.656   -2.389  26.335  1.00 96.05 128 A 1 
ATOM 1035 N NE  . ARG A 1 128 ? 7.874   -2.817  24.939  1.00 94.81 128 A 1 
ATOM 1036 C CZ  . ARG A 1 128 ? 7.543   -3.973  24.398  1.00 94.39 128 A 1 
ATOM 1037 N NH1 . ARG A 1 128 ? 6.916   -4.911  25.049  1.00 90.91 128 A 1 
ATOM 1038 N NH2 . ARG A 1 128 ? 7.848   -4.212  23.161  1.00 90.68 128 A 1 
ATOM 1039 N N   . LEU A 1 129 ? 8.649   0.282   31.038  1.00 97.81 129 A 1 
ATOM 1040 C CA  . LEU A 1 129 ? 7.871   0.785   32.175  1.00 97.51 129 A 1 
ATOM 1041 C C   . LEU A 1 129 ? 8.695   1.652   33.133  1.00 97.51 129 A 1 
ATOM 1042 O O   . LEU A 1 129 ? 8.170   2.602   33.710  1.00 96.60 129 A 1 
ATOM 1043 C CB  . LEU A 1 129 ? 7.247   -0.397  32.939  1.00 97.06 129 A 1 
ATOM 1044 C CG  . LEU A 1 129 ? 6.277   -1.277  32.126  1.00 94.76 129 A 1 
ATOM 1045 C CD1 . LEU A 1 129 ? 5.758   -2.408  33.018  1.00 91.47 129 A 1 
ATOM 1046 C CD2 . LEU A 1 129 ? 5.074   -0.488  31.602  1.00 91.57 129 A 1 
ATOM 1047 N N   . ARG A 1 130 ? 9.964   1.316   33.340  1.00 97.60 130 A 1 
ATOM 1048 C CA  . ARG A 1 130 ? 10.836  2.020   34.294  1.00 97.48 130 A 1 
ATOM 1049 C C   . ARG A 1 130 ? 11.683  3.085   33.624  1.00 97.76 130 A 1 
ATOM 1050 O O   . ARG A 1 130 ? 11.915  4.121   34.240  1.00 97.10 130 A 1 
ATOM 1051 C CB  . ARG A 1 130 ? 11.724  1.018   35.055  1.00 96.82 130 A 1 
ATOM 1052 C CG  . ARG A 1 130 ? 10.931  -0.030  35.848  1.00 89.55 130 A 1 
ATOM 1053 C CD  . ARG A 1 130 ? 10.138  0.579   37.024  1.00 82.21 130 A 1 
ATOM 1054 N NE  . ARG A 1 130 ? 11.038  1.178   38.029  1.00 72.99 130 A 1 
ATOM 1055 C CZ  . ARG A 1 130 ? 10.842  1.222   39.338  1.00 64.83 130 A 1 
ATOM 1056 N NH1 . ARG A 1 130 ? 9.765   0.740   39.889  1.00 59.79 130 A 1 
ATOM 1057 N NH2 . ARG A 1 130 ? 11.743  1.751   40.126  1.00 57.08 130 A 1 
ATOM 1058 N N   . MET A 1 131 ? 12.111  2.843   32.381  1.00 97.39 131 A 1 
ATOM 1059 C CA  . MET A 1 131 ? 12.922  3.803   31.624  1.00 97.51 131 A 1 
ATOM 1060 C C   . MET A 1 131 ? 12.100  4.655   30.651  1.00 97.53 131 A 1 
ATOM 1061 O O   . MET A 1 131 ? 12.609  5.646   30.137  1.00 96.89 131 A 1 
ATOM 1062 C CB  . MET A 1 131 ? 14.067  3.076   30.894  1.00 97.72 131 A 1 
ATOM 1063 C CG  . MET A 1 131 ? 14.940  2.217   31.823  1.00 96.98 131 A 1 
ATOM 1064 S SD  . MET A 1 131 ? 15.565  3.030   33.330  1.00 96.27 131 A 1 
ATOM 1065 C CE  . MET A 1 131 ? 16.306  4.517   32.616  1.00 89.04 131 A 1 
ATOM 1066 N N   . GLY A 1 132 ? 10.824  4.297   30.384  1.00 97.61 132 A 1 
ATOM 1067 C CA  . GLY A 1 132 ? 9.953   5.050   29.476  1.00 97.35 132 A 1 
ATOM 1068 C C   . GLY A 1 132 ? 10.394  5.007   28.008  1.00 97.61 132 A 1 
ATOM 1069 O O   . GLY A 1 132 ? 10.011  5.876   27.227  1.00 96.79 132 A 1 
ATOM 1070 N N   . LEU A 1 133 ? 11.213  4.022   27.623  1.00 97.76 133 A 1 
ATOM 1071 C CA  . LEU A 1 133 ? 11.748  3.915   26.265  1.00 98.06 133 A 1 
ATOM 1072 C C   . LEU A 1 133 ? 10.716  3.328   25.293  1.00 98.14 133 A 1 
ATOM 1073 O O   . LEU A 1 133 ? 9.934   2.432   25.629  1.00 97.72 133 A 1 
ATOM 1074 C CB  . LEU A 1 133 ? 13.048  3.090   26.258  1.00 98.12 133 A 1 
ATOM 1075 C CG  . LEU A 1 133 ? 14.185  3.652   27.135  1.00 97.55 133 A 1 
ATOM 1076 C CD1 . LEU A 1 133 ? 15.411  2.750   27.016  1.00 96.40 133 A 1 
ATOM 1077 C CD2 . LEU A 1 133 ? 14.592  5.070   26.730  1.00 96.19 133 A 1 
ATOM 1078 N N   . THR A 1 134 ? 10.761  3.786   24.043  1.00 97.91 134 A 1 
ATOM 1079 C CA  . THR A 1 134 ? 10.009  3.165   22.942  1.00 97.97 134 A 1 
ATOM 1080 C C   . THR A 1 134 ? 10.734  1.894   22.500  1.00 98.24 134 A 1 
ATOM 1081 O O   . THR A 1 134 ? 11.681  1.958   21.723  1.00 97.95 134 A 1 
ATOM 1082 C CB  . THR A 1 134 ? 9.830   4.142   21.771  1.00 97.60 134 A 1 
ATOM 1083 O OG1 . THR A 1 134 ? 9.141   5.285   22.219  1.00 95.38 134 A 1 
ATOM 1084 C CG2 . THR A 1 134 ? 8.982   3.548   20.645  1.00 95.48 134 A 1 
ATOM 1085 N N   . VAL A 1 135 ? 10.299  0.738   23.008  1.00 98.11 135 A 1 
ATOM 1086 C CA  . VAL A 1 135 ? 10.951  -0.556  22.749  1.00 98.27 135 A 1 
ATOM 1087 C C   . VAL A 1 135 ? 10.071  -1.463  21.898  1.00 98.31 135 A 1 
ATOM 1088 O O   . VAL A 1 135 ? 8.926   -1.756  22.262  1.00 97.96 135 A 1 
ATOM 1089 C CB  . VAL A 1 135 ? 11.357  -1.271  24.049  1.00 98.07 135 A 1 
ATOM 1090 C CG1 . VAL A 1 135 ? 12.212  -2.511  23.762  1.00 97.44 135 A 1 
ATOM 1091 C CG2 . VAL A 1 135 ? 12.140  -0.356  24.993  1.00 97.38 135 A 1 
ATOM 1092 N N   . PHE A 1 136 ? 10.630  -1.961  20.806  1.00 98.32 136 A 1 
ATOM 1093 C CA  . PHE A 1 136 ? 10.067  -2.989  19.940  1.00 98.30 136 A 1 
ATOM 1094 C C   . PHE A 1 136 ? 10.740  -4.330  20.238  1.00 98.21 136 A 1 
ATOM 1095 O O   . PHE A 1 136 ? 11.960  -4.433  20.194  1.00 97.71 136 A 1 
ATOM 1096 C CB  . PHE A 1 136 ? 10.243  -2.578  18.473  1.00 98.27 136 A 1 
ATOM 1097 C CG  . PHE A 1 136 ? 9.582   -1.255  18.146  1.00 98.33 136 A 1 
ATOM 1098 C CD1 . PHE A 1 136 ? 8.206   -1.210  17.873  1.00 97.78 136 A 1 
ATOM 1099 C CD2 . PHE A 1 136 ? 10.333  -0.062  18.169  1.00 97.81 136 A 1 
ATOM 1100 C CE1 . PHE A 1 136 ? 7.579   0.018   17.621  1.00 97.42 136 A 1 
ATOM 1101 C CE2 . PHE A 1 136 ? 9.704   1.168   17.919  1.00 97.39 136 A 1 
ATOM 1102 C CZ  . PHE A 1 136 ? 8.326   1.209   17.646  1.00 97.52 136 A 1 
ATOM 1103 N N   . SER A 1 137 ? 9.942   -5.347  20.530  1.00 98.02 137 A 1 
ATOM 1104 C CA  . SER A 1 137 ? 10.405  -6.704  20.816  1.00 97.80 137 A 1 
ATOM 1105 C C   . SER A 1 137 ? 9.581   -7.705  20.000  1.00 97.74 137 A 1 
ATOM 1106 O O   . SER A 1 137 ? 8.686   -8.354  20.556  1.00 96.55 137 A 1 
ATOM 1107 C CB  . SER A 1 137 ? 10.337  -6.969  22.329  1.00 97.11 137 A 1 
ATOM 1108 O OG  . SER A 1 137 ? 8.994   -6.906  22.776  1.00 95.93 137 A 1 
ATOM 1109 N N   . PRO A 1 138 ? 9.773   -7.762  18.671  1.00 97.85 138 A 1 
ATOM 1110 C CA  . PRO A 1 138 ? 8.966   -8.608  17.802  1.00 97.60 138 A 1 
ATOM 1111 C C   . PRO A 1 138 ? 9.182   -10.096 18.109  1.00 97.05 138 A 1 
ATOM 1112 O O   . PRO A 1 138 ? 10.307  -10.573 18.231  1.00 95.27 138 A 1 
ATOM 1113 C CB  . PRO A 1 138 ? 9.379   -8.232  16.377  1.00 97.11 138 A 1 
ATOM 1114 C CG  . PRO A 1 138 ? 10.803  -7.710  16.551  1.00 95.68 138 A 1 
ATOM 1115 C CD  . PRO A 1 138 ? 10.763  -7.021  17.905  1.00 97.63 138 A 1 
ATOM 1116 N N   . TYR A 1 139 ? 8.066   -10.828 18.194  1.00 97.15 139 A 1 
ATOM 1117 C CA  . TYR A 1 139 ? 8.028   -12.263 18.498  1.00 96.62 139 A 1 
ATOM 1118 C C   . TYR A 1 139 ? 7.961   -13.155 17.243  1.00 96.50 139 A 1 
ATOM 1119 O O   . TYR A 1 139 ? 7.909   -14.374 17.350  1.00 95.00 139 A 1 
ATOM 1120 C CB  . TYR A 1 139 ? 6.853   -12.522 19.458  1.00 96.20 139 A 1 
ATOM 1121 C CG  . TYR A 1 139 ? 5.517   -12.016 18.935  1.00 96.46 139 A 1 
ATOM 1122 C CD1 . TYR A 1 139 ? 4.988   -10.797 19.420  1.00 94.95 139 A 1 
ATOM 1123 C CD2 . TYR A 1 139 ? 4.806   -12.749 17.966  1.00 94.78 139 A 1 
ATOM 1124 C CE1 . TYR A 1 139 ? 3.757   -10.318 18.937  1.00 93.80 139 A 1 
ATOM 1125 C CE2 . TYR A 1 139 ? 3.577   -12.270 17.475  1.00 93.76 139 A 1 
ATOM 1126 C CZ  . TYR A 1 139 ? 3.048   -11.054 17.963  1.00 94.44 139 A 1 
ATOM 1127 O OH  . TYR A 1 139 ? 1.859   -10.595 17.494  1.00 92.78 139 A 1 
ATOM 1128 N N   . ASN A 1 140 ? 7.929   -12.556 16.054  1.00 96.89 140 A 1 
ATOM 1129 C CA  . ASN A 1 140 ? 8.099   -13.236 14.771  1.00 97.01 140 A 1 
ATOM 1130 C C   . ASN A 1 140 ? 8.801   -12.305 13.767  1.00 97.72 140 A 1 
ATOM 1131 O O   . ASN A 1 140 ? 8.885   -11.090 13.976  1.00 97.66 140 A 1 
ATOM 1132 C CB  . ASN A 1 140 ? 6.741   -13.781 14.267  1.00 96.37 140 A 1 
ATOM 1133 C CG  . ASN A 1 140 ? 5.736   -12.703 13.898  1.00 96.26 140 A 1 
ATOM 1134 O OD1 . ASN A 1 140 ? 6.001   -11.806 13.120  1.00 92.51 140 A 1 
ATOM 1135 N ND2 . ASN A 1 140 ? 4.540   -12.754 14.432  1.00 91.93 140 A 1 
ATOM 1136 N N   . THR A 1 141 ? 9.314   -12.887 12.688  1.00 97.57 141 A 1 
ATOM 1137 C CA  . THR A 1 141 ? 10.094  -12.174 11.669  1.00 97.87 141 A 1 
ATOM 1138 C C   . THR A 1 141 ? 9.259   -11.172 10.872  1.00 98.02 141 A 1 
ATOM 1139 O O   . THR A 1 141 ? 9.751   -10.085 10.578  1.00 97.71 141 A 1 
ATOM 1140 C CB  . THR A 1 141 ? 10.766  -13.165 10.709  1.00 97.45 141 A 1 
ATOM 1141 O OG1 . THR A 1 141 ? 9.818   -14.093 10.224  1.00 93.53 141 A 1 
ATOM 1142 C CG2 . THR A 1 141 ? 11.863  -13.969 11.412  1.00 91.92 141 A 1 
ATOM 1143 N N   . ASP A 1 142 ? 7.978   -11.467 10.589  1.00 97.57 142 A 1 
ATOM 1144 C CA  . ASP A 1 142 ? 7.097   -10.547 9.855   1.00 97.34 142 A 1 
ATOM 1145 C C   . ASP A 1 142 ? 6.833   -9.264  10.653  1.00 97.80 142 A 1 
ATOM 1146 O O   . ASP A 1 142 ? 6.894   -8.154  10.108  1.00 97.48 142 A 1 
ATOM 1147 C CB  . ASP A 1 142 ? 5.768   -11.244 9.514   1.00 96.52 142 A 1 
ATOM 1148 C CG  . ASP A 1 142 ? 5.919   -12.375 8.493   1.00 93.66 142 A 1 
ATOM 1149 O OD1 . ASP A 1 142 ? 6.892   -12.333 7.703   1.00 89.87 142 A 1 
ATOM 1150 O OD2 . ASP A 1 142 ? 5.051   -13.272 8.508   1.00 88.56 142 A 1 
ATOM 1151 N N   . LEU A 1 143 ? 6.628   -9.394  11.963  1.00 97.70 143 A 1 
ATOM 1152 C CA  . LEU A 1 143 ? 6.470   -8.255  12.863  1.00 98.00 143 A 1 
ATOM 1153 C C   . LEU A 1 143 ? 7.763   -7.432  12.969  1.00 98.30 143 A 1 
ATOM 1154 O O   . LEU A 1 143 ? 7.706   -6.201  12.983  1.00 98.20 143 A 1 
ATOM 1155 C CB  . LEU A 1 143 ? 5.999   -8.768  14.234  1.00 97.75 143 A 1 
ATOM 1156 C CG  . LEU A 1 143 ? 5.532   -7.650  15.184  1.00 95.90 143 A 1 
ATOM 1157 C CD1 . LEU A 1 143 ? 4.302   -6.919  14.637  1.00 94.70 143 A 1 
ATOM 1158 C CD2 . LEU A 1 143 ? 5.153   -8.253  16.536  1.00 94.94 143 A 1 
ATOM 1159 N N   . ALA A 1 144 ? 8.926   -8.086  12.990  1.00 98.24 144 A 1 
ATOM 1160 C CA  . ALA A 1 144 ? 10.217  -7.395  12.956  1.00 98.37 144 A 1 
ATOM 1161 C C   . ALA A 1 144 ? 10.388  -6.595  11.657  1.00 98.38 144 A 1 
ATOM 1162 O O   . ALA A 1 144 ? 10.679  -5.397  11.709  1.00 98.28 144 A 1 
ATOM 1163 C CB  . ALA A 1 144 ? 11.347  -8.414  13.149  1.00 98.34 144 A 1 
ATOM 1164 N N   . LYS A 1 145 ? 10.097  -7.215  10.506  1.00 98.32 145 A 1 
ATOM 1165 C CA  . LYS A 1 145 ? 10.119  -6.553  9.194   1.00 98.18 145 A 1 
ATOM 1166 C C   . LYS A 1 145 ? 9.155   -5.368  9.135   1.00 98.19 145 A 1 
ATOM 1167 O O   . LYS A 1 145 ? 9.526   -4.305  8.649   1.00 97.96 145 A 1 
ATOM 1168 C CB  . LYS A 1 145 ? 9.794   -7.567  8.087   1.00 97.93 145 A 1 
ATOM 1169 C CG  . LYS A 1 145 ? 10.943  -8.564  7.874   1.00 97.24 145 A 1 
ATOM 1170 C CD  . LYS A 1 145 ? 10.613  -9.555  6.750   1.00 95.64 145 A 1 
ATOM 1171 C CE  . LYS A 1 145 ? 11.836  -10.453 6.496   1.00 92.21 145 A 1 
ATOM 1172 N NZ  . LYS A 1 145 ? 12.121  -10.581 5.046   1.00 85.85 145 A 1 
ATOM 1173 N N   . THR A 1 146 ? 7.942   -5.510  9.690   1.00 98.10 146 A 1 
ATOM 1174 C CA  . THR A 1 146 ? 6.958   -4.419  9.783   1.00 98.31 146 A 1 
ATOM 1175 C C   . THR A 1 146 ? 7.503   -3.231  10.580  1.00 98.40 146 A 1 
ATOM 1176 O O   . THR A 1 146 ? 7.410   -2.091  10.121  1.00 98.19 146 A 1 
ATOM 1177 C CB  . THR A 1 146 ? 5.637   -4.916  10.391  1.00 98.17 146 A 1 
ATOM 1178 O OG1 . THR A 1 146 ? 5.073   -5.871  9.528   1.00 96.76 146 A 1 
ATOM 1179 C CG2 . THR A 1 146 ? 4.602   -3.803  10.566  1.00 96.94 146 A 1 
ATOM 1180 N N   . VAL A 1 147 ? 8.126   -3.472  11.732  1.00 98.47 147 A 1 
ATOM 1181 C CA  . VAL A 1 147 ? 8.748   -2.421  12.554  1.00 98.54 147 A 1 
ATOM 1182 C C   . VAL A 1 147 ? 9.885   -1.730  11.798  1.00 98.49 147 A 1 
ATOM 1183 O O   . VAL A 1 147 ? 9.892   -0.503  11.704  1.00 98.31 147 A 1 
ATOM 1184 C CB  . VAL A 1 147 ? 9.233   -2.999  13.901  1.00 98.54 147 A 1 
ATOM 1185 C CG1 . VAL A 1 147 ? 10.120  -2.025  14.692  1.00 98.13 147 A 1 
ATOM 1186 C CG2 . VAL A 1 147 ? 8.038   -3.355  14.797  1.00 98.05 147 A 1 
ATOM 1187 N N   . LEU A 1 148 ? 10.817  -2.491  11.217  1.00 98.50 148 A 1 
ATOM 1188 C CA  . LEU A 1 148 ? 11.979  -1.951  10.501  1.00 98.44 148 A 1 
ATOM 1189 C C   . LEU A 1 148 ? 11.561  -1.114  9.285   1.00 98.16 148 A 1 
ATOM 1190 O O   . LEU A 1 148 ? 11.997  0.030   9.140   1.00 97.87 148 A 1 
ATOM 1191 C CB  . LEU A 1 148 ? 12.907  -3.107  10.083  1.00 98.50 148 A 1 
ATOM 1192 C CG  . LEU A 1 148 ? 13.558  -3.872  11.253  1.00 98.29 148 A 1 
ATOM 1193 C CD1 . LEU A 1 148 ? 14.353  -5.058  10.713  1.00 97.89 148 A 1 
ATOM 1194 C CD2 . LEU A 1 148 ? 14.485  -2.991  12.088  1.00 97.76 148 A 1 
ATOM 1195 N N   . ARG A 1 149 ? 10.638  -1.636  8.463   1.00 98.13 149 A 1 
ATOM 1196 C CA  . ARG A 1 149 ? 10.090  -0.902  7.310   1.00 97.82 149 A 1 
ATOM 1197 C C   . ARG A 1 149 ? 9.341   0.363   7.733   1.00 97.70 149 A 1 
ATOM 1198 O O   . ARG A 1 149 ? 9.464   1.386   7.065   1.00 97.33 149 A 1 
ATOM 1199 C CB  . ARG A 1 149 ? 9.174   -1.818  6.495   1.00 97.49 149 A 1 
ATOM 1200 C CG  . ARG A 1 149 ? 9.954   -2.912  5.750   1.00 96.60 149 A 1 
ATOM 1201 C CD  . ARG A 1 149 ? 9.072   -3.732  4.818   1.00 95.70 149 A 1 
ATOM 1202 N NE  . ARG A 1 149 ? 7.992   -4.450  5.522   1.00 94.06 149 A 1 
ATOM 1203 C CZ  . ARG A 1 149 ? 7.657   -5.717  5.386   1.00 93.74 149 A 1 
ATOM 1204 N NH1 . ARG A 1 149 ? 8.286   -6.532  4.595   1.00 89.09 149 A 1 
ATOM 1205 N NH2 . ARG A 1 149 ? 6.651   -6.202  6.051   1.00 89.54 149 A 1 
ATOM 1206 N N   . SER A 1 150 ? 8.606   0.334   8.844   1.00 98.04 150 A 1 
ATOM 1207 C CA  . SER A 1 150 ? 7.898   1.511   9.365   1.00 98.14 150 A 1 
ATOM 1208 C C   . SER A 1 150 ? 8.863   2.597   9.853   1.00 98.04 150 A 1 
ATOM 1209 O O   . SER A 1 150 ? 8.632   3.778   9.594   1.00 97.80 150 A 1 
ATOM 1210 C CB  . SER A 1 150 ? 6.950   1.124   10.503  1.00 98.20 150 A 1 
ATOM 1211 O OG  . SER A 1 150 ? 5.995   0.184   10.060  1.00 97.18 150 A 1 
ATOM 1212 N N   . ILE A 1 151 ? 9.969   2.219   10.507  1.00 98.37 151 A 1 
ATOM 1213 C CA  . ILE A 1 151 ? 11.035  3.155   10.909  1.00 98.33 151 A 1 
ATOM 1214 C C   . ILE A 1 151 ? 11.651  3.817   9.667   1.00 98.04 151 A 1 
ATOM 1215 O O   . ILE A 1 151 ? 11.757  5.044   9.612   1.00 97.67 151 A 1 
ATOM 1216 C CB  . ILE A 1 151 ? 12.099  2.428   11.775  1.00 98.49 151 A 1 
ATOM 1217 C CG1 . ILE A 1 151 ? 11.505  2.054   13.154  1.00 98.33 151 A 1 
ATOM 1218 C CG2 . ILE A 1 151 ? 13.358  3.297   11.971  1.00 98.23 151 A 1 
ATOM 1219 C CD1 . ILE A 1 151 ? 12.361  1.066   13.959  1.00 97.53 151 A 1 
ATOM 1220 N N   . ALA A 1 152 ? 11.985  3.032   8.647   1.00 97.92 152 A 1 
ATOM 1221 C CA  . ALA A 1 152 ? 12.539  3.540   7.393   1.00 97.49 152 A 1 
ATOM 1222 C C   . ALA A 1 152 ? 11.571  4.481   6.658   1.00 97.13 152 A 1 
ATOM 1223 O O   . ALA A 1 152 ? 11.957  5.575   6.241   1.00 96.51 152 A 1 
ATOM 1224 C CB  . ALA A 1 152 ? 12.912  2.340   6.520   1.00 97.20 152 A 1 
ATOM 1225 N N   . ALA A 1 153 ? 10.289  4.106   6.553   1.00 97.05 153 A 1 
ATOM 1226 C CA  . ALA A 1 153 ? 9.262   4.924   5.911   1.00 96.76 153 A 1 
ATOM 1227 C C   . ALA A 1 153 ? 9.061   6.263   6.635   1.00 96.70 153 A 1 
ATOM 1228 O O   . ALA A 1 153 ? 9.026   7.310   5.988   1.00 96.26 153 A 1 
ATOM 1229 C CB  . ALA A 1 153 ? 7.965   4.113   5.839   1.00 96.42 153 A 1 
ATOM 1230 N N   . LYS A 1 154 ? 9.015   6.261   7.972   1.00 96.93 154 A 1 
ATOM 1231 C CA  . LYS A 1 154 ? 8.916   7.492   8.776   1.00 97.20 154 A 1 
ATOM 1232 C C   . LYS A 1 154 ? 10.084  8.444   8.516   1.00 96.98 154 A 1 
ATOM 1233 O O   . LYS A 1 154 ? 9.872   9.645   8.357   1.00 96.29 154 A 1 
ATOM 1234 C CB  . LYS A 1 154 ? 8.828   7.116   10.262  1.00 97.39 154 A 1 
ATOM 1235 C CG  . LYS A 1 154 ? 8.622   8.351   11.153  1.00 97.19 154 A 1 
ATOM 1236 C CD  . LYS A 1 154 ? 8.516   7.930   12.617  1.00 96.16 154 A 1 
ATOM 1237 C CE  . LYS A 1 154 ? 8.284   9.151   13.507  1.00 93.30 154 A 1 
ATOM 1238 N NZ  . LYS A 1 154 ? 8.013   8.732   14.906  1.00 89.87 154 A 1 
ATOM 1239 N N   . LYS A 1 155 ? 11.314  7.919   8.441   1.00 96.91 155 A 1 
ATOM 1240 C CA  . LYS A 1 155 ? 12.505  8.720   8.114   1.00 96.25 155 A 1 
ATOM 1241 C C   . LYS A 1 155 ? 12.412  9.342   6.724   1.00 96.41 155 A 1 
ATOM 1242 O O   . LYS A 1 155 ? 12.718  10.518  6.560   1.00 95.23 155 A 1 
ATOM 1243 C CB  . LYS A 1 155 ? 13.745  7.829   8.221   1.00 94.81 155 A 1 
ATOM 1244 C CG  . LYS A 1 155 ? 15.042  8.582   7.870   1.00 89.68 155 A 1 
ATOM 1245 C CD  . LYS A 1 155 ? 16.165  7.562   7.843   1.00 84.07 155 A 1 
ATOM 1246 C CE  . LYS A 1 155 ? 17.557  8.156   7.680   1.00 74.34 155 A 1 
ATOM 1247 N NZ  . LYS A 1 155 ? 18.540  7.121   8.096   1.00 67.59 155 A 1 
ATOM 1248 N N   . ILE A 1 156 ? 11.981  8.563   5.722   1.00 95.47 156 A 1 
ATOM 1249 C CA  . ILE A 1 156 ? 11.833  9.057   4.351   1.00 94.71 156 A 1 
ATOM 1250 C C   . ILE A 1 156 ? 10.813  10.187  4.280   1.00 95.16 156 A 1 
ATOM 1251 O O   . ILE A 1 156 ? 11.090  11.204  3.650   1.00 93.92 156 A 1 
ATOM 1252 C CB  . ILE A 1 156 ? 11.501  7.888   3.403   1.00 92.70 156 A 1 
ATOM 1253 C CG1 . ILE A 1 156 ? 12.812  7.095   3.209   1.00 84.07 156 A 1 
ATOM 1254 C CG2 . ILE A 1 156 ? 10.935  8.361   2.054   1.00 82.49 156 A 1 
ATOM 1255 C CD1 . ILE A 1 156 ? 12.634  5.814   2.417   1.00 73.01 156 A 1 
ATOM 1256 N N   . MET A 1 157 ? 9.674   10.049  4.962   1.00 95.12 157 A 1 
ATOM 1257 C CA  . MET A 1 157 ? 8.679   11.120  5.056   1.00 95.34 157 A 1 
ATOM 1258 C C   . MET A 1 157 ? 9.302   12.395  5.628   1.00 94.92 157 A 1 
ATOM 1259 O O   . MET A 1 157 ? 9.211   13.450  5.008   1.00 93.69 157 A 1 
ATOM 1260 C CB  . MET A 1 157 ? 7.485   10.665  5.907   1.00 95.39 157 A 1 
ATOM 1261 C CG  . MET A 1 157 ? 6.661   9.576   5.221   1.00 94.29 157 A 1 
ATOM 1262 S SD  . MET A 1 157 ? 5.287   8.963   6.226   1.00 94.14 157 A 1 
ATOM 1263 C CE  . MET A 1 157 ? 4.079   10.275  5.901   1.00 87.88 157 A 1 
ATOM 1264 N N   . ALA A 1 158 ? 10.036  12.297  6.732   1.00 93.63 158 A 1 
ATOM 1265 C CA  . ALA A 1 158 ? 10.720  13.436  7.348   1.00 92.12 158 A 1 
ATOM 1266 C C   . ALA A 1 158 ? 11.804  14.080  6.453   1.00 90.77 158 A 1 
ATOM 1267 O O   . ALA A 1 158 ? 12.233  15.198  6.720   1.00 85.40 158 A 1 
ATOM 1268 C CB  . ALA A 1 158 ? 11.300  12.968  8.687   1.00 91.53 158 A 1 
ATOM 1269 N N   . GLY A 1 159 ? 12.233  13.396  5.384   1.00 90.48 159 A 1 
ATOM 1270 C CA  . GLY A 1 159 ? 13.170  13.898  4.374   1.00 88.34 159 A 1 
ATOM 1271 C C   . GLY A 1 159 ? 12.556  14.838  3.325   1.00 88.13 159 A 1 
ATOM 1272 O O   . GLY A 1 159 ? 13.268  15.226  2.399   1.00 81.26 159 A 1 
ATOM 1273 N N   . GLY A 1 160 ? 11.272  15.204  3.440   1.00 84.92 160 A 1 
ATOM 1274 C CA  . GLY A 1 160 ? 10.624  16.152  2.528   1.00 84.13 160 A 1 
ATOM 1275 C C   . GLY A 1 160 ? 10.258  15.553  1.166   1.00 85.48 160 A 1 
ATOM 1276 O O   . GLY A 1 160 ? 10.524  16.152  0.124   1.00 80.02 160 A 1 
ATOM 1277 N N   . VAL A 1 161 ? 9.672   14.356  1.154   1.00 91.74 161 A 1 
ATOM 1278 C CA  . VAL A 1 161 ? 9.187   13.700  -0.068  1.00 92.59 161 A 1 
ATOM 1279 C C   . VAL A 1 161 ? 7.887   14.322  -0.578  1.00 94.86 161 A 1 
ATOM 1280 O O   . VAL A 1 161 ? 7.110   14.894  0.191   1.00 94.52 161 A 1 
ATOM 1281 C CB  . VAL A 1 161 ? 9.031   12.183  0.103   1.00 89.50 161 A 1 
ATOM 1282 C CG1 . VAL A 1 161 ? 10.383  11.549  0.418   1.00 85.20 161 A 1 
ATOM 1283 C CG2 . VAL A 1 161 ? 8.012   11.788  1.168   1.00 84.56 161 A 1 
ATOM 1284 N N   . ASN A 1 162 ? 7.626   14.178  -1.874  1.00 93.78 162 A 1 
ATOM 1285 C CA  . ASN A 1 162 ? 6.475   14.754  -2.549  1.00 94.29 162 A 1 
ATOM 1286 C C   . ASN A 1 162 ? 5.338   13.735  -2.718  1.00 94.42 162 A 1 
ATOM 1287 O O   . ASN A 1 162 ? 5.542   12.600  -3.154  1.00 93.89 162 A 1 
ATOM 1288 C CB  . ASN A 1 162 ? 6.919   15.351  -3.894  1.00 94.53 162 A 1 
ATOM 1289 C CG  . ASN A 1 162 ? 7.902   16.497  -3.754  1.00 94.13 162 A 1 
ATOM 1290 O OD1 . ASN A 1 162 ? 7.850   17.291  -2.825  1.00 89.92 162 A 1 
ATOM 1291 N ND2 . ASN A 1 162 ? 8.817   16.634  -4.675  1.00 89.94 162 A 1 
ATOM 1292 N N   . PHE A 1 163 ? 4.110   14.192  -2.457  1.00 94.59 163 A 1 
ATOM 1293 C CA  . PHE A 1 163 ? 2.868   13.510  -2.798  1.00 94.71 163 A 1 
ATOM 1294 C C   . PHE A 1 163 ? 2.096   14.380  -3.785  1.00 94.70 163 A 1 
ATOM 1295 O O   . PHE A 1 163 ? 1.743   15.519  -3.483  1.00 94.00 163 A 1 
ATOM 1296 C CB  . PHE A 1 163 ? 2.069   13.203  -1.535  1.00 94.59 163 A 1 
ATOM 1297 C CG  . PHE A 1 163 ? 2.714   12.140  -0.670  1.00 94.40 163 A 1 
ATOM 1298 C CD1 . PHE A 1 163 ? 2.332   10.794  -0.809  1.00 93.35 163 A 1 
ATOM 1299 C CD2 . PHE A 1 163 ? 3.726   12.486  0.243   1.00 93.37 163 A 1 
ATOM 1300 C CE1 . PHE A 1 163 ? 2.948   9.803   -0.026  1.00 92.65 163 A 1 
ATOM 1301 C CE2 . PHE A 1 163 ? 4.348   11.493  1.017   1.00 92.79 163 A 1 
ATOM 1302 C CZ  . PHE A 1 163 ? 3.954   10.152  0.887   1.00 92.96 163 A 1 
ATOM 1303 N N   . LEU A 1 164 ? 1.878   13.862  -4.991  1.00 93.98 164 A 1 
ATOM 1304 C CA  . LEU A 1 164 ? 1.283   14.608  -6.095  1.00 93.99 164 A 1 
ATOM 1305 C C   . LEU A 1 164 ? -0.242  14.449  -6.086  1.00 93.81 164 A 1 
ATOM 1306 O O   . LEU A 1 164 ? -0.749  13.334  -6.147  1.00 92.74 164 A 1 
ATOM 1307 C CB  . LEU A 1 164 ? 1.938   14.116  -7.400  1.00 93.37 164 A 1 
ATOM 1308 C CG  . LEU A 1 164 ? 1.456   14.821  -8.677  1.00 88.97 164 A 1 
ATOM 1309 C CD1 . LEU A 1 164 ? 1.764   16.315  -8.675  1.00 86.60 164 A 1 
ATOM 1310 C CD2 . LEU A 1 164 ? 2.172   14.203  -9.879  1.00 86.71 164 A 1 
ATOM 1311 N N   . MET A 1 165 ? -0.979  15.559  -6.070  1.00 92.85 165 A 1 
ATOM 1312 C CA  . MET A 1 165 ? -2.440  15.568  -6.110  1.00 92.23 165 A 1 
ATOM 1313 C C   . MET A 1 165 ? -2.941  16.415  -7.276  1.00 92.20 165 A 1 
ATOM 1314 O O   . MET A 1 165 ? -2.667  17.614  -7.349  1.00 91.33 165 A 1 
ATOM 1315 C CB  . MET A 1 165 ? -2.988  16.054  -4.755  1.00 91.08 165 A 1 
ATOM 1316 C CG  . MET A 1 165 ? -4.508  15.940  -4.682  1.00 87.11 165 A 1 
ATOM 1317 S SD  . MET A 1 165 ? -5.149  14.253  -4.896  1.00 87.12 165 A 1 
ATOM 1318 C CE  . MET A 1 165 ? -4.630  13.497  -3.337  1.00 81.36 165 A 1 
ATOM 1319 N N   . PHE A 1 166 ? -3.700  15.799  -8.190  1.00 90.48 166 A 1 
ATOM 1320 C CA  . PHE A 1 166 ? -4.336  16.495  -9.304  1.00 89.91 166 A 1 
ATOM 1321 C C   . PHE A 1 166 ? -5.728  16.985  -8.910  1.00 87.68 166 A 1 
ATOM 1322 O O   . PHE A 1 166 ? -6.627  16.183  -8.662  1.00 85.29 166 A 1 
ATOM 1323 C CB  . PHE A 1 166 ? -4.384  15.591  -10.533 1.00 91.12 166 A 1 
ATOM 1324 C CG  . PHE A 1 166 ? -3.025  15.231  -11.083 1.00 91.75 166 A 1 
ATOM 1325 C CD1 . PHE A 1 166 ? -2.308  16.168  -11.847 1.00 90.90 166 A 1 
ATOM 1326 C CD2 . PHE A 1 166 ? -2.476  13.959  -10.837 1.00 91.33 166 A 1 
ATOM 1327 C CE1 . PHE A 1 166 ? -1.055  15.826  -12.383 1.00 91.15 166 A 1 
ATOM 1328 C CE2 . PHE A 1 166 ? -1.222  13.618  -11.369 1.00 91.64 166 A 1 
ATOM 1329 C CZ  . PHE A 1 166 ? -0.513  14.548  -12.149 1.00 91.91 166 A 1 
ATOM 1330 N N   . GLN A 1 167 ? -5.899  18.315  -8.866  1.00 88.54 167 A 1 
ATOM 1331 C CA  . GLN A 1 167 ? -7.124  18.974  -8.417  1.00 87.12 167 A 1 
ATOM 1332 C C   . GLN A 1 167 ? -7.125  20.434  -8.875  1.00 86.85 167 A 1 
ATOM 1333 O O   . GLN A 1 167 ? -6.085  21.089  -8.806  1.00 84.23 167 A 1 
ATOM 1334 C CB  . GLN A 1 167 ? -7.166  18.889  -6.883  1.00 83.19 167 A 1 
ATOM 1335 C CG  . GLN A 1 167 ? -8.473  19.396  -6.272  1.00 75.21 167 A 1 
ATOM 1336 C CD  . GLN A 1 167 ? -8.418  19.273  -4.754  1.00 76.12 167 A 1 
ATOM 1337 O OE1 . GLN A 1 167 ? -8.618  18.222  -4.178  1.00 69.58 167 A 1 
ATOM 1338 N NE2 . GLN A 1 167 ? -8.097  20.331  -4.050  1.00 67.37 167 A 1 
ATOM 1339 N N   . ASP A 1 168 ? -8.282  20.967  -9.273  1.00 82.70 168 A 1 
ATOM 1340 C CA  . ASP A 1 168 ? -8.453  22.385  -9.623  1.00 80.14 168 A 1 
ATOM 1341 C C   . ASP A 1 168 ? -9.309  23.135  -8.593  1.00 76.80 168 A 1 
ATOM 1342 O O   . ASP A 1 168 ? -8.859  24.124  -8.014  1.00 70.05 168 A 1 
ATOM 1343 C CB  . ASP A 1 168 ? -9.041  22.527  -11.039 1.00 78.63 168 A 1 
ATOM 1344 C CG  . ASP A 1 168 ? -8.111  21.994  -12.127 1.00 78.74 168 A 1 
ATOM 1345 O OD1 . ASP A 1 168 ? -7.157  22.714  -12.501 1.00 73.96 168 A 1 
ATOM 1346 O OD2 . ASP A 1 168 ? -8.351  20.884  -12.638 1.00 75.62 168 A 1 
ATOM 1347 N N   . ASN A 1 169 ? -10.540 22.675  -8.357  1.00 72.69 169 A 1 
ATOM 1348 C CA  . ASN A 1 169 ? -11.524 23.343  -7.506  1.00 68.05 169 A 1 
ATOM 1349 C C   . ASN A 1 169 ? -12.133 22.367  -6.486  1.00 64.72 169 A 1 
ATOM 1350 O O   . ASN A 1 169 ? -13.136 21.704  -6.781  1.00 57.95 169 A 1 
ATOM 1351 C CB  . ASN A 1 169 ? -12.599 23.994  -8.389  1.00 62.79 169 A 1 
ATOM 1352 C CG  . ASN A 1 169 ? -12.044 25.102  -9.258  1.00 56.46 169 A 1 
ATOM 1353 O OD1 . ASN A 1 169 ? -11.532 26.106  -8.792  1.00 52.55 169 A 1 
ATOM 1354 N ND2 . ASN A 1 169 ? -12.136 24.964  -10.560 1.00 49.69 169 A 1 
ATOM 1355 N N   . PRO A 1 170 ? -11.563 22.263  -5.279  1.00 59.72 170 A 1 
ATOM 1356 C CA  . PRO A 1 170 ? -12.089 21.359  -4.265  1.00 56.31 170 A 1 
ATOM 1357 C C   . PRO A 1 170 ? -13.491 21.781  -3.810  1.00 55.32 170 A 1 
ATOM 1358 O O   . PRO A 1 170 ? -13.765 22.966  -3.606  1.00 51.05 170 A 1 
ATOM 1359 C CB  . PRO A 1 170 ? -11.078 21.412  -3.121  1.00 51.84 170 A 1 
ATOM 1360 C CG  . PRO A 1 170 ? -10.450 22.795  -3.258  1.00 50.05 170 A 1 
ATOM 1361 C CD  . PRO A 1 170 ? -10.448 23.026  -4.764  1.00 52.27 170 A 1 
ATOM 1362 N N   . GLY A 1 171 ? -14.366 20.810  -3.627  1.00 50.60 171 A 1 
ATOM 1363 C CA  . GLY A 1 171 ? -15.715 21.013  -3.083  1.00 49.13 171 A 1 
ATOM 1364 C C   . GLY A 1 171 ? -16.761 21.518  -4.084  1.00 49.63 171 A 1 
ATOM 1365 O O   . GLY A 1 171 ? -17.953 21.432  -3.788  1.00 46.36 171 A 1 
ATOM 1366 N N   . GLU A 1 172 ? -16.358 21.986  -5.272  1.00 43.26 172 A 1 
ATOM 1367 C CA  . GLU A 1 172 ? -17.250 22.364  -6.369  1.00 44.23 172 A 1 
ATOM 1368 C C   . GLU A 1 172 ? -17.124 21.352  -7.518  1.00 44.88 172 A 1 
ATOM 1369 O O   . GLU A 1 172 ? -16.018 21.069  -7.980  1.00 42.88 172 A 1 
ATOM 1370 C CB  . GLU A 1 172 ? -16.936 23.787  -6.857  1.00 41.52 172 A 1 
ATOM 1371 C CG  . GLU A 1 172 ? -17.187 24.885  -5.807  1.00 37.18 172 A 1 
ATOM 1372 C CD  . GLU A 1 172 ? -18.656 25.017  -5.373  1.00 34.54 172 A 1 
ATOM 1373 O OE1 . GLU A 1 172 ? -18.884 25.524  -4.247  1.00 32.83 172 A 1 
ATOM 1374 O OE2 . GLU A 1 172 ? -19.548 24.648  -6.166  1.00 35.28 172 A 1 
ATOM 1375 N N   . GLY A 1 173 ? -18.241 20.792  -7.992  1.00 43.01 173 A 1 
ATOM 1376 C CA  . GLY A 1 173 ? -18.218 19.804  -9.074  1.00 42.70 173 A 1 
ATOM 1377 C C   . GLY A 1 173 ? -19.414 18.858  -9.068  1.00 45.02 173 A 1 
ATOM 1378 O O   . GLY A 1 173 ? -20.480 19.173  -8.533  1.00 42.84 173 A 1 
ATOM 1379 N N   . MET A 1 174 ? -19.249 17.688  -9.674  1.00 39.78 174 A 1 
ATOM 1380 C CA  . MET A 1 174 ? -20.321 16.700  -9.877  1.00 42.25 174 A 1 
ATOM 1381 C C   . MET A 1 174 ? -20.925 16.176  -8.567  1.00 45.70 174 A 1 
ATOM 1382 O O   . MET A 1 174 ? -22.082 15.752  -8.549  1.00 45.80 174 A 1 
ATOM 1383 C CB  . MET A 1 174 ? -19.775 15.521  -10.700 1.00 41.24 174 A 1 
ATOM 1384 C CG  . MET A 1 174 ? -19.337 15.927  -12.113 1.00 37.90 174 A 1 
ATOM 1385 S SD  . MET A 1 174 ? -20.627 16.652  -13.168 1.00 33.79 174 A 1 
ATOM 1386 C CE  . MET A 1 174 ? -21.718 15.226  -13.392 1.00 32.94 174 A 1 
ATOM 1387 N N   . GLN A 1 175 ? -20.165 16.222  -7.476  1.00 41.91 175 A 1 
ATOM 1388 C CA  . GLN A 1 175 ? -20.585 15.758  -6.151  1.00 43.56 175 A 1 
ATOM 1389 C C   . GLN A 1 175 ? -21.046 16.897  -5.216  1.00 43.43 175 A 1 
ATOM 1390 O O   . GLN A 1 175 ? -21.474 16.615  -4.099  1.00 43.32 175 A 1 
ATOM 1391 C CB  . GLN A 1 175 ? -19.455 14.936  -5.524  1.00 43.77 175 A 1 
ATOM 1392 C CG  . GLN A 1 175 ? -19.135 13.635  -6.279  1.00 42.86 175 A 1 
ATOM 1393 C CD  . GLN A 1 175 ? -17.930 12.915  -5.677  1.00 39.79 175 A 1 
ATOM 1394 O OE1 . GLN A 1 175 ? -16.905 13.519  -5.422  1.00 41.49 175 A 1 
ATOM 1395 N NE2 . GLN A 1 175 ? -17.993 11.624  -5.431  1.00 40.80 175 A 1 
ATOM 1396 N N   . ALA A 1 176 ? -21.019 18.171  -5.644  1.00 46.62 176 A 1 
ATOM 1397 C CA  . ALA A 1 176 ? -21.299 19.334  -4.787  1.00 45.04 176 A 1 
ATOM 1398 C C   . ALA A 1 176 ? -22.713 19.335  -4.166  1.00 46.32 176 A 1 
ATOM 1399 O O   . ALA A 1 176 ? -22.917 19.839  -3.063  1.00 44.60 176 A 1 
ATOM 1400 C CB  . ALA A 1 176 ? -21.071 20.605  -5.616  1.00 40.74 176 A 1 
ATOM 1401 N N   . ASN A 1 177 ? -23.694 18.742  -4.856  1.00 44.83 177 A 1 
ATOM 1402 C CA  . ASN A 1 177 ? -25.074 18.615  -4.361  1.00 44.36 177 A 1 
ATOM 1403 C C   . ASN A 1 177 ? -25.311 17.353  -3.505  1.00 45.50 177 A 1 
ATOM 1404 O O   . ASN A 1 177 ? -26.404 17.182  -2.967  1.00 42.98 177 A 1 
ATOM 1405 C CB  . ASN A 1 177 ? -26.030 18.660  -5.565  1.00 40.24 177 A 1 
ATOM 1406 C CG  . ASN A 1 177 ? -26.019 20.006  -6.264  1.00 36.01 177 A 1 
ATOM 1407 O OD1 . ASN A 1 177 ? -26.043 21.060  -5.655  1.00 33.57 177 A 1 
ATOM 1408 N ND2 . ASN A 1 177 ? -25.988 20.018  -7.577  1.00 32.66 177 A 1 
ATOM 1409 N N   . ILE A 1 178 ? -24.323 16.461  -3.428  1.00 42.89 178 A 1 
ATOM 1410 C CA  . ILE A 1 178 ? -24.412 15.178  -2.719  1.00 42.94 178 A 1 
ATOM 1411 C C   . ILE A 1 178 ? -23.683 15.281  -1.375  1.00 43.44 178 A 1 
ATOM 1412 O O   . ILE A 1 178 ? -24.236 14.927  -0.334  1.00 42.05 178 A 1 
ATOM 1413 C CB  . ILE A 1 178 ? -23.858 14.030  -3.606  1.00 40.77 178 A 1 
ATOM 1414 C CG1 . ILE A 1 178 ? -24.570 13.986  -4.982  1.00 37.78 178 A 1 
ATOM 1415 C CG2 . ILE A 1 178 ? -24.016 12.686  -2.881  1.00 39.06 178 A 1 
ATOM 1416 C CD1 . ILE A 1 178 ? -24.011 12.941  -5.960  1.00 36.85 178 A 1 
ATOM 1417 N N   . PHE A 1 179 ? -22.468 15.817  -1.390  1.00 47.37 179 A 1 
ATOM 1418 C CA  . PHE A 1 179 ? -21.590 15.890  -0.228  1.00 46.60 179 A 1 
ATOM 1419 C C   . PHE A 1 179 ? -21.223 17.337  0.115   1.00 46.46 179 A 1 
ATOM 1420 O O   . PHE A 1 179 ? -20.859 18.137  -0.748  1.00 43.86 179 A 1 
ATOM 1421 C CB  . PHE A 1 179 ? -20.344 15.040  -0.481  1.00 43.05 179 A 1 
ATOM 1422 C CG  . PHE A 1 179 ? -20.630 13.588  -0.818  1.00 40.25 179 A 1 
ATOM 1423 C CD1 . PHE A 1 179 ? -21.200 12.734  0.143   1.00 37.55 179 A 1 
ATOM 1424 C CD2 . PHE A 1 179 ? -20.323 13.086  -2.097  1.00 37.49 179 A 1 
ATOM 1425 C CE1 . PHE A 1 179 ? -21.460 11.387  -0.172  1.00 34.51 179 A 1 
ATOM 1426 C CE2 . PHE A 1 179 ? -20.580 11.741  -2.410  1.00 35.65 179 A 1 
ATOM 1427 C CZ  . PHE A 1 179 ? -21.148 10.886  -1.448  1.00 35.11 179 A 1 
ATOM 1428 N N   . LYS A 1 180 ? -21.280 17.670  1.405   1.00 45.22 180 A 1 
ATOM 1429 C CA  . LYS A 1 180 ? -20.775 18.945  1.922   1.00 44.84 180 A 1 
ATOM 1430 C C   . LYS A 1 180 ? -19.279 18.787  2.205   1.00 47.27 180 A 1 
ATOM 1431 O O   . LYS A 1 180 ? -18.933 17.934  3.003   1.00 44.18 180 A 1 
ATOM 1432 C CB  . LYS A 1 180 ? -21.547 19.360  3.182   1.00 38.39 180 A 1 
ATOM 1433 C CG  . LYS A 1 180 ? -23.026 19.662  2.887   1.00 33.39 180 A 1 
ATOM 1434 C CD  . LYS A 1 180 ? -23.761 20.082  4.161   1.00 31.67 180 A 1 
ATOM 1435 C CE  . LYS A 1 180 ? -25.234 20.348  3.837   1.00 26.67 180 A 1 
ATOM 1436 N NZ  . LYS A 1 180 ? -26.018 20.685  5.053   1.00 23.62 180 A 1 
ATOM 1437 N N   . ARG A 1 181 ? -18.441 19.633  1.561   1.00 48.37 181 A 1 
ATOM 1438 C CA  . ARG A 1 181 ? -16.992 19.850  1.760   1.00 48.88 181 A 1 
ATOM 1439 C C   . ARG A 1 181 ? -16.262 18.825  2.648   1.00 50.58 181 A 1 
ATOM 1440 O O   . ARG A 1 181 ? -16.388 18.850  3.871   1.00 47.34 181 A 1 
ATOM 1441 C CB  . ARG A 1 181 ? -16.764 21.258  2.324   1.00 43.43 181 A 1 
ATOM 1442 C CG  . ARG A 1 181 ? -17.217 22.356  1.351   1.00 38.84 181 A 1 
ATOM 1443 C CD  . ARG A 1 181 ? -16.811 23.723  1.880   1.00 38.03 181 A 1 
ATOM 1444 N NE  . ARG A 1 181 ? -17.272 24.788  0.981   1.00 33.53 181 A 1 
ATOM 1445 C CZ  . ARG A 1 181 ? -16.945 26.064  1.074   1.00 30.62 181 A 1 
ATOM 1446 N NH1 . ARG A 1 181 ? -16.163 26.505  2.019   1.00 29.45 181 A 1 
ATOM 1447 N NH2 . ARG A 1 181 ? -17.406 26.927  0.210   1.00 28.43 181 A 1 
ATOM 1448 N N   . PHE A 1 182 ? -15.446 17.984  2.025   1.00 56.88 182 A 1 
ATOM 1449 C CA  . PHE A 1 182 ? -14.616 17.023  2.750   1.00 57.34 182 A 1 
ATOM 1450 C C   . PHE A 1 182 ? -13.373 17.683  3.356   1.00 59.05 182 A 1 
ATOM 1451 O O   . PHE A 1 182 ? -12.727 18.509  2.711   1.00 54.92 182 A 1 
ATOM 1452 C CB  . PHE A 1 182 ? -14.212 15.887  1.811   1.00 52.48 182 A 1 
ATOM 1453 C CG  . PHE A 1 182 ? -15.375 15.080  1.277   1.00 50.00 182 A 1 
ATOM 1454 C CD1 . PHE A 1 182 ? -16.214 14.386  2.168   1.00 46.33 182 A 1 
ATOM 1455 C CD2 . PHE A 1 182 ? -15.591 14.985  -0.109  1.00 45.16 182 A 1 
ATOM 1456 C CE1 . PHE A 1 182 ? -17.261 13.592  1.670   1.00 41.81 182 A 1 
ATOM 1457 C CE2 . PHE A 1 182 ? -16.633 14.187  -0.604  1.00 42.75 182 A 1 
ATOM 1458 C CZ  . PHE A 1 182 ? -17.465 13.484  0.285   1.00 42.88 182 A 1 
ATOM 1459 N N   . TYR A 1 183 ? -12.996 17.258  4.558   1.00 57.35 183 A 1 
ATOM 1460 C CA  . TYR A 1 183 ? -11.807 17.766  5.252   1.00 57.57 183 A 1 
ATOM 1461 C C   . TYR A 1 183 ? -10.513 17.586  4.432   1.00 58.09 183 A 1 
ATOM 1462 O O   . TYR A 1 183 ? -9.672  18.480  4.402   1.00 54.63 183 A 1 
ATOM 1463 C CB  . TYR A 1 183 ? -11.693 17.071  6.614   1.00 54.83 183 A 1 
ATOM 1464 C CG  . TYR A 1 183 ? -10.456 17.469  7.404   1.00 52.73 183 A 1 
ATOM 1465 C CD1 . TYR A 1 183 ? -9.486  16.501  7.742   1.00 45.90 183 A 1 
ATOM 1466 C CD2 . TYR A 1 183 ? -10.264 18.813  7.786   1.00 42.45 183 A 1 
ATOM 1467 C CE1 . TYR A 1 183 ? -8.336  16.875  8.464   1.00 41.58 183 A 1 
ATOM 1468 C CE2 . TYR A 1 183 ? -9.111  19.192  8.501   1.00 44.37 183 A 1 
ATOM 1469 C CZ  . TYR A 1 183 ? -8.147  18.223  8.845   1.00 48.29 183 A 1 
ATOM 1470 O OH  . TYR A 1 183 ? -7.034  18.585  9.538   1.00 49.16 183 A 1 
ATOM 1471 N N   . TRP A 1 184 ? -10.380 16.469  3.689   1.00 62.96 184 A 1 
ATOM 1472 C CA  . TRP A 1 184 ? -9.196  16.196  2.856   1.00 60.65 184 A 1 
ATOM 1473 C C   . TRP A 1 184 ? -9.037  17.126  1.640   1.00 60.69 184 A 1 
ATOM 1474 O O   . TRP A 1 184 ? -7.972  17.124  1.021   1.00 56.96 184 A 1 
ATOM 1475 C CB  . TRP A 1 184 ? -9.229  14.741  2.421   1.00 56.26 184 A 1 
ATOM 1476 C CG  . TRP A 1 184 ? -10.420 14.322  1.616   1.00 54.83 184 A 1 
ATOM 1477 C CD1 . TRP A 1 184 ? -10.626 14.555  0.305   1.00 50.32 184 A 1 
ATOM 1478 C CD2 . TRP A 1 184 ? -11.567 13.532  2.061   1.00 51.14 184 A 1 
ATOM 1479 N NE1 . TRP A 1 184 ? -11.810 13.966  -0.100  1.00 46.33 184 A 1 
ATOM 1480 C CE2 . TRP A 1 184 ? -12.421 13.304  0.939   1.00 49.70 184 A 1 
ATOM 1481 C CE3 . TRP A 1 184 ? -11.946 12.965  3.289   1.00 48.92 184 A 1 
ATOM 1482 C CZ2 . TRP A 1 184 ? -13.586 12.527  1.027   1.00 48.55 184 A 1 
ATOM 1483 C CZ3 . TRP A 1 184 ? -13.114 12.193  3.392   1.00 47.74 184 A 1 
ATOM 1484 C CH2 . TRP A 1 184 ? -13.931 11.967  2.262   1.00 46.22 184 A 1 
ATOM 1485 N N   . TRP A 1 185 ? -10.037 17.944  1.301   1.00 60.00 185 A 1 
ATOM 1486 C CA  . TRP A 1 185 ? -9.934  18.992  0.283   1.00 60.36 185 A 1 
ATOM 1487 C C   . TRP A 1 185 ? -9.504  20.349  0.851   1.00 61.65 185 A 1 
ATOM 1488 O O   . TRP A 1 185 ? -9.146  21.251  0.088   1.00 57.83 185 A 1 
ATOM 1489 C CB  . TRP A 1 185 ? -11.270 19.122  -0.460  1.00 54.75 185 A 1 
ATOM 1490 C CG  . TRP A 1 185 ? -11.661 17.971  -1.333  1.00 52.47 185 A 1 
ATOM 1491 C CD1 . TRP A 1 185 ? -10.833 17.048  -1.877  1.00 46.92 185 A 1 
ATOM 1492 C CD2 . TRP A 1 185 ? -12.995 17.636  -1.826  1.00 45.89 185 A 1 
ATOM 1493 N NE1 . TRP A 1 185 ? -11.550 16.166  -2.663  1.00 43.76 185 A 1 
ATOM 1494 C CE2 . TRP A 1 185 ? -12.891 16.487  -2.671  1.00 45.99 185 A 1 
ATOM 1495 C CE3 . TRP A 1 185 ? -14.281 18.189  -1.647  1.00 44.78 185 A 1 
ATOM 1496 C CZ2 . TRP A 1 185 ? -14.006 15.918  -3.306  1.00 43.36 185 A 1 
ATOM 1497 C CZ3 . TRP A 1 185 ? -15.402 17.629  -2.278  1.00 42.87 185 A 1 
ATOM 1498 C CH2 . TRP A 1 185 ? -15.271 16.496  -3.106  1.00 41.13 185 A 1 
ATOM 1499 N N   . GLU A 1 186 ? -9.530  20.507  2.169   1.00 61.22 186 A 1 
ATOM 1500 C CA  . GLU A 1 186 ? -9.258  21.785  2.817   1.00 64.49 186 A 1 
ATOM 1501 C C   . GLU A 1 186 ? -7.752  22.003  3.034   1.00 69.42 186 A 1 
ATOM 1502 O O   . GLU A 1 186 ? -6.977  21.081  3.303   1.00 68.04 186 A 1 
ATOM 1503 C CB  . GLU A 1 186 ? -10.055 21.897  4.125   1.00 59.48 186 A 1 
ATOM 1504 C CG  . GLU A 1 186 ? -11.590 21.804  3.940   1.00 54.82 186 A 1 
ATOM 1505 C CD  . GLU A 1 186 ? -12.215 22.923  3.088   1.00 52.03 186 A 1 
ATOM 1506 O OE1 . GLU A 1 186 ? -13.401 22.784  2.696   1.00 49.11 186 A 1 
ATOM 1507 O OE2 . GLU A 1 186 ? -11.537 23.939  2.827   1.00 50.52 186 A 1 
ATOM 1508 N N   . LYS A 1 187 ? -7.323  23.270  2.961   1.00 72.09 187 A 1 
ATOM 1509 C CA  . LYS A 1 187 ? -5.911  23.654  3.156   1.00 75.66 187 A 1 
ATOM 1510 C C   . LYS A 1 187 ? -5.406  23.323  4.559   1.00 79.92 187 A 1 
ATOM 1511 O O   . LYS A 1 187 ? -4.217  23.078  4.747   1.00 78.91 187 A 1 
ATOM 1512 C CB  . LYS A 1 187 ? -5.730  25.156  2.892   1.00 71.91 187 A 1 
ATOM 1513 C CG  . LYS A 1 187 ? -5.941  25.521  1.415   1.00 64.98 187 A 1 
ATOM 1514 C CD  . LYS A 1 187 ? -5.758  27.028  1.203   1.00 61.05 187 A 1 
ATOM 1515 C CE  . LYS A 1 187 ? -5.977  27.356  -0.276  1.00 52.11 187 A 1 
ATOM 1516 N NZ  . LYS A 1 187 ? -5.906  28.815  -0.541  1.00 44.73 187 A 1 
ATOM 1517 N N   . GLU A 1 188 ? -6.298  23.341  5.533   1.00 76.64 188 A 1 
ATOM 1518 C CA  . GLU A 1 188 ? -6.046  22.973  6.922   1.00 78.74 188 A 1 
ATOM 1519 C C   . GLU A 1 188 ? -5.634  21.502  7.041   1.00 81.25 188 A 1 
ATOM 1520 O O   . GLU A 1 188 ? -4.697  21.194  7.779   1.00 80.50 188 A 1 
ATOM 1521 C CB  . GLU A 1 188 ? -7.302  23.242  7.766   1.00 76.47 188 A 1 
ATOM 1522 C CG  . GLU A 1 188 ? -7.654  24.730  7.971   1.00 66.04 188 A 1 
ATOM 1523 C CD  . GLU A 1 188 ? -8.105  25.492  6.709   1.00 60.03 188 A 1 
ATOM 1524 O OE1 . GLU A 1 188 ? -7.923  26.737  6.709   1.00 54.52 188 A 1 
ATOM 1525 O OE2 . GLU A 1 188 ? -8.514  24.853  5.714   1.00 55.98 188 A 1 
ATOM 1526 N N   . CYS A 1 189 ? -6.264  20.612  6.274   1.00 85.81 189 A 1 
ATOM 1527 C CA  . CYS A 1 189 ? -5.893  19.201  6.209   1.00 86.20 189 A 1 
ATOM 1528 C C   . CYS A 1 189 ? -4.480  19.038  5.647   1.00 87.86 189 A 1 
ATOM 1529 O O   . CYS A 1 189 ? -3.621  18.443  6.300   1.00 88.29 189 A 1 
ATOM 1530 C CB  . CYS A 1 189 ? -6.924  18.442  5.369   1.00 84.43 189 A 1 
ATOM 1531 S SG  . CYS A 1 189 ? -6.552  16.665  5.454   1.00 81.24 189 A 1 
ATOM 1532 N N   . THR A 1 190 ? -4.201  19.643  4.490   1.00 87.97 190 A 1 
ATOM 1533 C CA  . THR A 1 190 ? -2.870  19.639  3.865   1.00 88.26 190 A 1 
ATOM 1534 C C   . THR A 1 190 ? -1.789  20.107  4.838   1.00 89.90 190 A 1 
ATOM 1535 O O   . THR A 1 190 ? -0.819  19.387  5.067   1.00 89.98 190 A 1 
ATOM 1536 C CB  . THR A 1 190 ? -2.863  20.517  2.606   1.00 86.65 190 A 1 
ATOM 1537 O OG1 . THR A 1 190 ? -3.819  20.038  1.694   1.00 82.67 190 A 1 
ATOM 1538 C CG2 . THR A 1 190 ? -1.513  20.546  1.898   1.00 82.37 190 A 1 
ATOM 1539 N N   . LYS A 1 191 ? -1.973  21.269  5.481   1.00 88.54 191 A 1 
ATOM 1540 C CA  . LYS A 1 191 ? -1.011  21.806  6.458   1.00 89.00 191 A 1 
ATOM 1541 C C   . LYS A 1 191 ? -0.800  20.875  7.649   1.00 90.52 191 A 1 
ATOM 1542 O O   . LYS A 1 191 ? 0.320   20.751  8.135   1.00 90.59 191 A 1 
ATOM 1543 C CB  . LYS A 1 191 ? -1.499  23.158  6.979   1.00 88.49 191 A 1 
ATOM 1544 C CG  . LYS A 1 191 ? -1.340  24.276  5.944   1.00 78.91 191 A 1 
ATOM 1545 C CD  . LYS A 1 191 ? -1.971  25.550  6.508   1.00 74.05 191 A 1 
ATOM 1546 C CE  . LYS A 1 191 ? -1.860  26.693  5.505   1.00 64.24 191 A 1 
ATOM 1547 N NZ  . LYS A 1 191 ? -2.533  27.900  6.034   1.00 56.52 191 A 1 
ATOM 1548 N N   . THR A 1 192 ? -1.873  20.244  8.132   1.00 90.52 192 A 1 
ATOM 1549 C CA  . THR A 1 192 ? -1.794  19.302  9.256   1.00 90.71 192 A 1 
ATOM 1550 C C   . THR A 1 192 ? -0.969  18.077  8.873   1.00 91.64 192 A 1 
ATOM 1551 O O   . THR A 1 192 ? -0.082  17.684  9.628   1.00 91.59 192 A 1 
ATOM 1552 C CB  . THR A 1 192 ? -3.194  18.896  9.741   1.00 90.41 192 A 1 
ATOM 1553 O OG1 . THR A 1 192 ? -3.910  20.050  10.116  1.00 87.23 192 A 1 
ATOM 1554 C CG2 . THR A 1 192 ? -3.146  17.989  10.969  1.00 86.52 192 A 1 
ATOM 1555 N N   . ILE A 1 193 ? -1.192  17.521  7.681   1.00 92.26 193 A 1 
ATOM 1556 C CA  . ILE A 1 193 ? -0.435  16.386  7.141   1.00 92.38 193 A 1 
ATOM 1557 C C   . ILE A 1 193 ? 1.048   16.748  6.956   1.00 93.41 193 A 1 
ATOM 1558 O O   . ILE A 1 193 ? 1.925   16.038  7.453   1.00 93.67 193 A 1 
ATOM 1559 C CB  . ILE A 1 193 ? -1.082  15.918  5.816   1.00 91.57 193 A 1 
ATOM 1560 C CG1 . ILE A 1 193 ? -2.456  15.256  6.075   1.00 90.12 193 A 1 
ATOM 1561 C CG2 . ILE A 1 193 ? -0.166  14.935  5.073   1.00 89.81 193 A 1 
ATOM 1562 C CD1 . ILE A 1 193 ? -3.277  15.024  4.798   1.00 88.14 193 A 1 
ATOM 1563 N N   . GLU A 1 194 ? 1.340   17.854  6.272   1.00 92.46 194 A 1 
ATOM 1564 C CA  . GLU A 1 194 ? 2.714   18.301  6.012   1.00 93.17 194 A 1 
ATOM 1565 C C   . GLU A 1 194 ? 3.482   18.557  7.315   1.00 93.60 194 A 1 
ATOM 1566 O O   . GLU A 1 194 ? 4.613   18.095  7.477   1.00 93.31 194 A 1 
ATOM 1567 C CB  . GLU A 1 194 ? 2.687   19.576  5.154   1.00 93.12 194 A 1 
ATOM 1568 C CG  . GLU A 1 194 ? 2.234   19.303  3.710   1.00 92.37 194 A 1 
ATOM 1569 C CD  . GLU A 1 194 ? 2.189   20.567  2.840   1.00 92.52 194 A 1 
ATOM 1570 O OE1 . GLU A 1 194 ? 2.470   20.431  1.625   1.00 88.15 194 A 1 
ATOM 1571 O OE2 . GLU A 1 194 ? 1.869   21.660  3.366   1.00 88.77 194 A 1 
ATOM 1572 N N   . SER A 1 195 ? 2.838   19.217  8.282   1.00 93.46 195 A 1 
ATOM 1573 C CA  . SER A 1 195 ? 3.434   19.473  9.595   1.00 93.44 195 A 1 
ATOM 1574 C C   . SER A 1 195 ? 3.638   18.204  10.422  1.00 93.97 195 A 1 
ATOM 1575 O O   . SER A 1 195 ? 4.606   18.132  11.176  1.00 93.41 195 A 1 
ATOM 1576 C CB  . SER A 1 195 ? 2.558   20.455  10.378  1.00 92.81 195 A 1 
ATOM 1577 O OG  . SER A 1 195 ? 3.147   20.735  11.634  1.00 80.21 195 A 1 
ATOM 1578 N N   . ALA A 1 196 ? 2.736   17.233  10.336  1.00 94.74 196 A 1 
ATOM 1579 C CA  . ALA A 1 196 ? 2.821   15.999  11.119  1.00 94.76 196 A 1 
ATOM 1580 C C   . ALA A 1 196 ? 3.920   15.056  10.611  1.00 95.24 196 A 1 
ATOM 1581 O O   . ALA A 1 196 ? 4.557   14.368  11.414  1.00 94.66 196 A 1 
ATOM 1582 C CB  . ALA A 1 196 ? 1.449   15.313  11.101  1.00 94.49 196 A 1 
ATOM 1583 N N   . PHE A 1 197 ? 4.157   15.025  9.295   1.00 96.00 197 A 1 
ATOM 1584 C CA  . PHE A 1 197 ? 5.014   14.019  8.666   1.00 95.97 197 A 1 
ATOM 1585 C C   . PHE A 1 197 ? 6.271   14.578  7.987   1.00 96.07 197 A 1 
ATOM 1586 O O   . PHE A 1 197 ? 7.148   13.795  7.632   1.00 94.92 197 A 1 
ATOM 1587 C CB  . PHE A 1 197 ? 4.161   13.178  7.711   1.00 95.73 197 A 1 
ATOM 1588 C CG  . PHE A 1 197 ? 2.989   12.485  8.385   1.00 95.74 197 A 1 
ATOM 1589 C CD1 . PHE A 1 197 ? 3.212   11.556  9.420   1.00 95.02 197 A 1 
ATOM 1590 C CD2 . PHE A 1 197 ? 1.672   12.783  7.992   1.00 95.13 197 A 1 
ATOM 1591 C CE1 . PHE A 1 197 ? 2.126   10.935  10.060  1.00 94.54 197 A 1 
ATOM 1592 C CE2 . PHE A 1 197 ? 0.585   12.160  8.630   1.00 94.66 197 A 1 
ATOM 1593 C CZ  . PHE A 1 197 ? 0.810   11.238  9.666   1.00 94.76 197 A 1 
ATOM 1594 N N   . GLY A 1 198 ? 6.398   15.891  7.821   1.00 95.69 198 A 1 
ATOM 1595 C CA  . GLY A 1 198 ? 7.553   16.515  7.157   1.00 95.39 198 A 1 
ATOM 1596 C C   . GLY A 1 198 ? 7.592   16.287  5.640   1.00 95.78 198 A 1 
ATOM 1597 O O   . GLY A 1 198 ? 8.671   16.262  5.052   1.00 94.07 198 A 1 
ATOM 1598 N N   . ILE A 1 199 ? 6.438   16.108  5.014   1.00 95.19 199 A 1 
ATOM 1599 C CA  . ILE A 1 199 ? 6.267   15.858  3.572   1.00 95.35 199 A 1 
ATOM 1600 C C   . ILE A 1 199 ? 5.758   17.103  2.843   1.00 95.95 199 A 1 
ATOM 1601 O O   . ILE A 1 199 ? 5.336   18.064  3.480   1.00 95.66 199 A 1 
ATOM 1602 C CB  . ILE A 1 199 ? 5.318   14.668  3.328   1.00 94.54 199 A 1 
ATOM 1603 C CG1 . ILE A 1 199 ? 3.879   14.977  3.792   1.00 93.30 199 A 1 
ATOM 1604 C CG2 . ILE A 1 199 ? 5.860   13.396  4.007   1.00 92.80 199 A 1 
ATOM 1605 C CD1 . ILE A 1 199 ? 2.853   14.019  3.223   1.00 91.15 199 A 1 
ATOM 1606 N N   . ASN A 1 200 ? 5.701   17.050  1.510   1.00 94.44 200 A 1 
ATOM 1607 C CA  . ASN A 1 200 ? 5.058   18.071  0.682   1.00 94.35 200 A 1 
ATOM 1608 C C   . ASN A 1 200 ? 3.891   17.464  -0.106  1.00 94.41 200 A 1 
ATOM 1609 O O   . ASN A 1 200 ? 4.064   16.465  -0.810  1.00 93.67 200 A 1 
ATOM 1610 C CB  . ASN A 1 200 ? 6.085   18.696  -0.272  1.00 94.21 200 A 1 
ATOM 1611 C CG  . ASN A 1 200 ? 7.352   19.165  0.414   1.00 91.23 200 A 1 
ATOM 1612 O OD1 . ASN A 1 200 ? 7.353   20.031  1.270   1.00 81.70 200 A 1 
ATOM 1613 N ND2 . ASN A 1 200 ? 8.479   18.605  0.052   1.00 80.36 200 A 1 
ATOM 1614 N N   . ILE A 1 201 ? 2.719   18.101  -0.074  1.00 93.90 201 A 1 
ATOM 1615 C CA  . ILE A 1 201 ? 1.612   17.792  -0.986  1.00 93.59 201 A 1 
ATOM 1616 C C   . ILE A 1 201 ? 1.657   18.784  -2.155  1.00 93.66 201 A 1 
ATOM 1617 O O   . ILE A 1 201 ? 1.369   19.973  -2.021  1.00 92.90 201 A 1 
ATOM 1618 C CB  . ILE A 1 201 ? 0.252   17.745  -0.260  1.00 92.74 201 A 1 
ATOM 1619 C CG1 . ILE A 1 201 ? 0.293   16.668  0.852   1.00 91.16 201 A 1 
ATOM 1620 C CG2 . ILE A 1 201 ? -0.864  17.438  -1.277  1.00 91.29 201 A 1 
ATOM 1621 C CD1 . ILE A 1 201 ? -0.994  16.538  1.668   1.00 84.08 201 A 1 
ATOM 1622 N N   . VAL A 1 202 ? 2.039   18.282  -3.332  1.00 94.14 202 A 1 
ATOM 1623 C CA  . VAL A 1 202 ? 2.206   19.092  -4.539  1.00 94.03 202 A 1 
ATOM 1624 C C   . VAL A 1 202 ? 0.928   19.027  -5.367  1.00 93.34 202 A 1 
ATOM 1625 O O   . VAL A 1 202 ? 0.624   18.004  -5.979  1.00 92.39 202 A 1 
ATOM 1626 C CB  . VAL A 1 202 ? 3.439   18.645  -5.345  1.00 94.32 202 A 1 
ATOM 1627 C CG1 . VAL A 1 202 ? 3.643   19.546  -6.569  1.00 93.63 202 A 1 
ATOM 1628 C CG2 . VAL A 1 202 ? 4.722   18.710  -4.506  1.00 93.81 202 A 1 
ATOM 1629 N N   . TYR A 1 203 ? 0.196   20.135  -5.430  1.00 92.15 203 A 1 
ATOM 1630 C CA  . TYR A 1 203 ? -0.999  20.239  -6.265  1.00 91.65 203 A 1 
ATOM 1631 C C   . TYR A 1 203 ? -0.648  20.564  -7.722  1.00 92.17 203 A 1 
ATOM 1632 O O   . TYR A 1 203 ? 0.240   21.373  -8.015  1.00 91.66 203 A 1 
ATOM 1633 C CB  . TYR A 1 203 ? -1.993  21.234  -5.661  1.00 90.12 203 A 1 
ATOM 1634 C CG  . TYR A 1 203 ? -2.624  20.724  -4.377  1.00 88.73 203 A 1 
ATOM 1635 C CD1 . TYR A 1 203 ? -3.761  19.891  -4.437  1.00 86.56 203 A 1 
ATOM 1636 C CD2 . TYR A 1 203 ? -2.064  21.054  -3.129  1.00 86.75 203 A 1 
ATOM 1637 C CE1 . TYR A 1 203 ? -4.341  19.400  -3.251  1.00 85.38 203 A 1 
ATOM 1638 C CE2 . TYR A 1 203 ? -2.640  20.562  -1.941  1.00 85.31 203 A 1 
ATOM 1639 C CZ  . TYR A 1 203 ? -3.783  19.737  -2.003  1.00 85.35 203 A 1 
ATOM 1640 O OH  . TYR A 1 203 ? -4.350  19.268  -0.861  1.00 82.38 203 A 1 
ATOM 1641 N N   . ARG A 1 204 ? -1.375  19.926  -8.649  1.00 92.63 204 A 1 
ATOM 1642 C CA  . ARG A 1 204 ? -1.356  20.194  -10.094 1.00 92.65 204 A 1 
ATOM 1643 C C   . ARG A 1 204 ? -2.785  20.208  -10.624 1.00 92.06 204 A 1 
ATOM 1644 O O   . ARG A 1 204 ? -3.675  19.619  -10.019 1.00 90.42 204 A 1 
ATOM 1645 C CB  . ARG A 1 204 ? -0.521  19.125  -10.820 1.00 93.40 204 A 1 
ATOM 1646 C CG  . ARG A 1 204 ? 0.984   19.194  -10.529 1.00 91.80 204 A 1 
ATOM 1647 C CD  . ARG A 1 204 ? 1.625   20.452  -11.126 1.00 89.35 204 A 1 
ATOM 1648 N NE  . ARG A 1 204 ? 3.080   20.462  -10.915 1.00 85.33 204 A 1 
ATOM 1649 C CZ  . ARG A 1 204 ? 3.731   21.038  -9.923  1.00 81.18 204 A 1 
ATOM 1650 N NH1 . ARG A 1 204 ? 3.111   21.687  -8.975  1.00 74.84 204 A 1 
ATOM 1651 N NH2 . ARG A 1 204 ? 5.032   20.964  -9.867  1.00 74.97 204 A 1 
ATOM 1652 N N   . SER A 1 205 ? -2.996  20.866  -11.757 1.00 90.85 205 A 1 
ATOM 1653 C CA  . SER A 1 205 ? -4.314  20.948  -12.387 1.00 90.82 205 A 1 
ATOM 1654 C C   . SER A 1 205 ? -4.719  19.602  -13.000 1.00 90.79 205 A 1 
ATOM 1655 O O   . SER A 1 205 ? -4.014  19.047  -13.849 1.00 90.31 205 A 1 
ATOM 1656 C CB  . SER A 1 205 ? -4.298  22.066  -13.432 1.00 90.47 205 A 1 
ATOM 1657 O OG  . SER A 1 205 ? -5.477  22.071  -14.204 1.00 87.43 205 A 1 
ATOM 1658 N N   . TRP A 1 206 ? -5.886  19.091  -12.604 1.00 89.51 206 A 1 
ATOM 1659 C CA  . TRP A 1 206 ? -6.511  17.923  -13.223 1.00 89.18 206 A 1 
ATOM 1660 C C   . TRP A 1 206 ? -6.934  18.214  -14.661 1.00 89.78 206 A 1 
ATOM 1661 O O   . TRP A 1 206 ? -6.767  17.377  -15.554 1.00 89.04 206 A 1 
ATOM 1662 C CB  . TRP A 1 206 ? -7.717  17.488  -12.379 1.00 87.95 206 A 1 
ATOM 1663 C CG  . TRP A 1 206 ? -8.488  16.324  -12.925 1.00 86.38 206 A 1 
ATOM 1664 C CD1 . TRP A 1 206 ? -9.805  16.319  -13.217 1.00 84.83 206 A 1 
ATOM 1665 C CD2 . TRP A 1 206 ? -8.007  14.983  -13.241 1.00 85.81 206 A 1 
ATOM 1666 N NE1 . TRP A 1 206 ? -10.175 15.075  -13.674 1.00 83.25 206 A 1 
ATOM 1667 C CE2 . TRP A 1 206 ? -9.107  14.206  -13.712 1.00 83.73 206 A 1 
ATOM 1668 C CE3 . TRP A 1 206 ? -6.752  14.340  -13.176 1.00 82.48 206 A 1 
ATOM 1669 C CZ2 . TRP A 1 206 ? -8.971  12.860  -14.088 1.00 81.79 206 A 1 
ATOM 1670 C CZ3 . TRP A 1 206 ? -6.604  12.992  -13.558 1.00 81.61 206 A 1 
ATOM 1671 C CH2 . TRP A 1 206 ? -7.710  12.252  -14.009 1.00 81.24 206 A 1 
ATOM 1672 N N   . LYS A 1 207 ? -7.414  19.437  -14.911 1.00 88.06 207 A 1 
ATOM 1673 C CA  . LYS A 1 207 ? -7.778  19.908  -16.248 1.00 88.90 207 A 1 
ATOM 1674 C C   . LYS A 1 207 ? -6.572  19.922  -17.189 1.00 90.07 207 A 1 
ATOM 1675 O O   . LYS A 1 207 ? -6.632  19.325  -18.263 1.00 90.53 207 A 1 
ATOM 1676 C CB  . LYS A 1 207 ? -8.422  21.289  -16.118 1.00 88.43 207 A 1 
ATOM 1677 C CG  . LYS A 1 207 ? -8.819  21.846  -17.484 1.00 85.66 207 A 1 
ATOM 1678 C CD  . LYS A 1 207 ? -9.419  23.240  -17.312 1.00 83.08 207 A 1 
ATOM 1679 C CE  . LYS A 1 207 ? -9.680  23.815  -18.698 1.00 75.44 207 A 1 
ATOM 1680 N NZ  . LYS A 1 207 ? -10.154 25.212  -18.602 1.00 69.52 207 A 1 
ATOM 1681 N N   . GLU A 1 208 ? -5.466  20.542  -16.782 1.00 91.85 208 A 1 
ATOM 1682 C CA  . GLU A 1 208 ? -4.242  20.614  -17.593 1.00 92.43 208 A 1 
ATOM 1683 C C   . GLU A 1 208 ? -3.659  19.226  -17.877 1.00 92.83 208 A 1 
ATOM 1684 O O   . GLU A 1 208 ? -3.232  18.958  -19.002 1.00 92.28 208 A 1 
ATOM 1685 C CB  . GLU A 1 208 ? -3.185  21.466  -16.884 1.00 92.92 208 A 1 
ATOM 1686 C CG  . GLU A 1 208 ? -3.517  22.967  -16.902 1.00 88.81 208 A 1 
ATOM 1687 C CD  . GLU A 1 208 ? -2.491  23.809  -16.130 1.00 85.11 208 A 1 
ATOM 1688 O OE1 . GLU A 1 208 ? -2.673  25.046  -16.111 1.00 77.34 208 A 1 
ATOM 1689 O OE2 . GLU A 1 208 ? -1.529  23.228  -15.574 1.00 78.90 208 A 1 
ATOM 1690 N N   . LEU A 1 209 ? -3.699  18.315  -16.902 1.00 91.90 209 A 1 
ATOM 1691 C CA  . LEU A 1 209 ? -3.289  16.924  -17.097 1.00 92.12 209 A 1 
ATOM 1692 C C   . LEU A 1 209 ? -4.111  16.241  -18.198 1.00 92.23 209 A 1 
ATOM 1693 O O   . LEU A 1 209 ? -3.547  15.594  -19.083 1.00 91.78 209 A 1 
ATOM 1694 C CB  . LEU A 1 209 ? -3.435  16.162  -15.768 1.00 92.15 209 A 1 
ATOM 1695 C CG  . LEU A 1 209 ? -2.910  14.721  -15.861 1.00 91.13 209 A 1 
ATOM 1696 C CD1 . LEU A 1 209 ? -1.387  14.686  -15.765 1.00 88.68 209 A 1 
ATOM 1697 C CD2 . LEU A 1 209 ? -3.497  13.870  -14.750 1.00 88.90 209 A 1 
ATOM 1698 N N   . ASN A 1 210 ? -5.431  16.407  -18.185 1.00 90.48 210 A 1 
ATOM 1699 C CA  . ASN A 1 210 ? -6.320  15.838  -19.195 1.00 90.05 210 A 1 
ATOM 1700 C C   . ASN A 1 210 ? -6.130  16.482  -20.575 1.00 90.95 210 A 1 
ATOM 1701 O O   . ASN A 1 210 ? -6.116  15.783  -21.590 1.00 90.56 210 A 1 
ATOM 1702 C CB  . ASN A 1 210 ? -7.765  15.952  -18.699 1.00 88.79 210 A 1 
ATOM 1703 C CG  . ASN A 1 210 ? -8.099  14.808  -17.777 1.00 86.72 210 A 1 
ATOM 1704 O OD1 . ASN A 1 210 ? -8.394  13.715  -18.233 1.00 80.77 210 A 1 
ATOM 1705 N ND2 . ASN A 1 210 ? -8.035  14.998  -16.488 1.00 79.97 210 A 1 
ATOM 1706 N N   . GLU A 1 211 ? -5.907  17.795  -20.642 1.00 91.50 211 A 1 
ATOM 1707 C CA  . GLU A 1 211 ? -5.535  18.475  -21.887 1.00 92.21 211 A 1 
ATOM 1708 C C   . GLU A 1 211 ? -4.208  17.950  -22.444 1.00 92.82 211 A 1 
ATOM 1709 O O   . GLU A 1 211 ? -4.080  17.766  -23.658 1.00 92.64 211 A 1 
ATOM 1710 C CB  . GLU A 1 211 ? -5.421  19.986  -21.659 1.00 92.66 211 A 1 
ATOM 1711 C CG  . GLU A 1 211 ? -6.780  20.675  -21.469 1.00 87.87 211 A 1 
ATOM 1712 C CD  . GLU A 1 211 ? -6.642  22.183  -21.225 1.00 84.07 211 A 1 
ATOM 1713 O OE1 . GLU A 1 211 ? -7.682  22.809  -20.916 1.00 75.85 211 A 1 
ATOM 1714 O OE2 . GLU A 1 211 ? -5.523  22.716  -21.420 1.00 77.08 211 A 1 
ATOM 1715 N N   . ARG A 1 212 ? -3.222  17.667  -21.594 1.00 93.41 212 A 1 
ATOM 1716 C CA  . ARG A 1 212 ? -1.965  17.021  -21.986 1.00 93.65 212 A 1 
ATOM 1717 C C   . ARG A 1 212 ? -2.208  15.609  -22.503 1.00 94.08 212 A 1 
ATOM 1718 O O   . ARG A 1 212 ? -1.714  15.286  -23.580 1.00 93.59 212 A 1 
ATOM 1719 C CB  . ARG A 1 212 ? -0.962  17.065  -20.816 1.00 93.80 212 A 1 
ATOM 1720 C CG  . ARG A 1 212 ? 0.361   16.338  -21.105 1.00 89.87 212 A 1 
ATOM 1721 C CD  . ARG A 1 212 ? 1.094   16.924  -22.311 1.00 85.78 212 A 1 
ATOM 1722 N NE  . ARG A 1 212 ? 2.278   16.121  -22.643 1.00 81.96 212 A 1 
ATOM 1723 C CZ  . ARG A 1 212 ? 2.741   15.835  -23.844 1.00 78.52 212 A 1 
ATOM 1724 N NH1 . ARG A 1 212 ? 2.183   16.280  -24.937 1.00 69.28 212 A 1 
ATOM 1725 N NH2 . ARG A 1 212 ? 3.785   15.072  -23.959 1.00 68.65 212 A 1 
ATOM 1726 N N   . ALA A 1 213 ? -3.005  14.812  -21.795 1.00 93.21 213 A 1 
ATOM 1727 C CA  . ALA A 1 213 ? -3.350  13.449  -22.198 1.00 93.31 213 A 1 
ATOM 1728 C C   . ALA A 1 213 ? -3.971  13.407  -23.607 1.00 93.90 213 A 1 
ATOM 1729 O O   . ALA A 1 213 ? -3.512  12.636  -24.451 1.00 93.88 213 A 1 
ATOM 1730 C CB  . ALA A 1 213 ? -4.282  12.843  -21.144 1.00 93.01 213 A 1 
ATOM 1731 N N   . ARG A 1 214 ? -4.907  14.306  -23.925 1.00 94.18 214 A 1 
ATOM 1732 C CA  . ARG A 1 214 ? -5.530  14.407  -25.266 1.00 93.87 214 A 1 
ATOM 1733 C C   . ARG A 1 214 ? -4.524  14.669  -26.389 1.00 94.64 214 A 1 
ATOM 1734 O O   . ARG A 1 214 ? -4.730  14.206  -27.509 1.00 94.32 214 A 1 
ATOM 1735 C CB  . ARG A 1 214 ? -6.600  15.511  -25.261 1.00 92.71 214 A 1 
ATOM 1736 C CG  . ARG A 1 214 ? -7.835  15.140  -24.433 1.00 90.05 214 A 1 
ATOM 1737 C CD  . ARG A 1 214 ? -8.830  16.304  -24.415 1.00 88.45 214 A 1 
ATOM 1738 N NE  . ARG A 1 214 ? -9.922  16.039  -23.462 1.00 84.80 214 A 1 
ATOM 1739 C CZ  . ARG A 1 214 ? -10.206 16.693  -22.349 1.00 82.58 214 A 1 
ATOM 1740 N NH1 . ARG A 1 214 ? -9.550  17.745  -21.946 1.00 75.29 214 A 1 
ATOM 1741 N NH2 . ARG A 1 214 ? -11.185 16.280  -21.611 1.00 75.88 214 A 1 
ATOM 1742 N N   . ARG A 1 215 ? -3.435  15.399  -26.106 1.00 95.73 215 A 1 
ATOM 1743 C CA  . ARG A 1 215 ? -2.389  15.750  -27.092 1.00 95.95 215 A 1 
ATOM 1744 C C   . ARG A 1 215 ? -1.358  14.640  -27.312 1.00 96.45 215 A 1 
ATOM 1745 O O   . ARG A 1 215 ? -0.553  14.752  -28.232 1.00 95.67 215 A 1 
ATOM 1746 C CB  . ARG A 1 215 ? -1.692  17.048  -26.662 1.00 95.91 215 A 1 
ATOM 1747 C CG  . ARG A 1 215 ? -2.618  18.272  -26.682 1.00 92.94 215 A 1 
ATOM 1748 C CD  . ARG A 1 215 ? -1.898  19.479  -26.070 1.00 89.44 215 A 1 
ATOM 1749 N NE  . ARG A 1 215 ? -2.838  20.559  -25.715 1.00 80.96 215 A 1 
ATOM 1750 C CZ  . ARG A 1 215 ? -2.575  21.596  -24.931 1.00 73.24 215 A 1 
ATOM 1751 N NH1 . ARG A 1 215 ? -1.373  21.854  -24.499 1.00 65.00 215 A 1 
ATOM 1752 N NH2 . ARG A 1 215 ? -3.535  22.389  -24.536 1.00 64.85 215 A 1 
ATOM 1753 N N   . LEU A 1 216 ? -1.342  13.601  -26.490 1.00 96.62 216 A 1 
ATOM 1754 C CA  . LEU A 1 216 ? -0.411  12.485  -26.647 1.00 96.73 216 A 1 
ATOM 1755 C C   . LEU A 1 216 ? -0.770  11.637  -27.882 1.00 96.72 216 A 1 
ATOM 1756 O O   . LEU A 1 216 ? -1.954  11.461  -28.181 1.00 96.02 216 A 1 
ATOM 1757 C CB  . LEU A 1 216 ? -0.373  11.645  -25.361 1.00 96.64 216 A 1 
ATOM 1758 C CG  . LEU A 1 216 ? 0.334   12.353  -24.192 1.00 95.91 216 A 1 
ATOM 1759 C CD1 . LEU A 1 216 ? 0.118   11.577  -22.900 1.00 94.09 216 A 1 
ATOM 1760 C CD2 . LEU A 1 216 ? 1.844   12.452  -24.427 1.00 94.10 216 A 1 
ATOM 1761 N N   . PRO A 1 217 ? 0.214   11.107  -28.624 1.00 97.44 217 A 1 
ATOM 1762 C CA  . PRO A 1 217 ? -0.045  10.309  -29.822 1.00 97.16 217 A 1 
ATOM 1763 C C   . PRO A 1 217 ? -0.746  8.982   -29.511 1.00 97.14 217 A 1 
ATOM 1764 O O   . PRO A 1 217 ? -0.306  8.232   -28.638 1.00 96.78 217 A 1 
ATOM 1765 C CB  . PRO A 1 217 ? 1.320   10.080  -30.479 1.00 96.71 217 A 1 
ATOM 1766 C CG  . PRO A 1 217 ? 2.201   11.187  -29.904 1.00 95.15 217 A 1 
ATOM 1767 C CD  . PRO A 1 217 ? 1.642   11.364  -28.503 1.00 96.94 217 A 1 
ATOM 1768 N N   . ASP A 1 218 ? -1.773  8.661   -30.296 1.00 97.11 218 A 1 
ATOM 1769 C CA  . ASP A 1 218 ? -2.513  7.395   -30.195 1.00 96.87 218 A 1 
ATOM 1770 C C   . ASP A 1 218 ? -1.613  6.176   -30.409 1.00 97.04 218 A 1 
ATOM 1771 O O   . ASP A 1 218 ? -1.706  5.208   -29.658 1.00 96.38 218 A 1 
ATOM 1772 C CB  . ASP A 1 218 ? -3.656  7.365   -31.225 1.00 95.80 218 A 1 
ATOM 1773 C CG  . ASP A 1 218 ? -4.839  8.263   -30.875 1.00 94.15 218 A 1 
ATOM 1774 O OD1 . ASP A 1 218 ? -4.762  8.977   -29.855 1.00 90.76 218 A 1 
ATOM 1775 O OD2 . ASP A 1 218 ? -5.831  8.247   -31.618 1.00 90.18 218 A 1 
ATOM 1776 N N   . ASP A 1 219 ? -0.681  6.246   -31.367 1.00 97.04 219 A 1 
ATOM 1777 C CA  . ASP A 1 219 ? 0.241   5.145   -31.662 1.00 96.97 219 A 1 
ATOM 1778 C C   . ASP A 1 219 ? 1.126   4.788   -30.463 1.00 97.18 219 A 1 
ATOM 1779 O O   . ASP A 1 219 ? 1.354   3.609   -30.185 1.00 96.44 219 A 1 
ATOM 1780 C CB  . ASP A 1 219 ? 1.129   5.513   -32.860 1.00 96.48 219 A 1 
ATOM 1781 C CG  . ASP A 1 219 ? 0.371   5.608   -34.187 1.00 91.43 219 A 1 
ATOM 1782 O OD1 . ASP A 1 219 ? -0.717  5.003   -34.290 1.00 84.83 219 A 1 
ATOM 1783 O OD2 . ASP A 1 219 ? 0.918   6.272   -35.095 1.00 85.81 219 A 1 
ATOM 1784 N N   . SER A 1 220 ? 1.590   5.799   -29.720 1.00 96.72 220 A 1 
ATOM 1785 C CA  . SER A 1 220 ? 2.398   5.586   -28.511 1.00 96.25 220 A 1 
ATOM 1786 C C   . SER A 1 220 ? 1.575   4.949   -27.391 1.00 96.33 220 A 1 
ATOM 1787 O O   . SER A 1 220 ? 2.038   4.013   -26.743 1.00 95.40 220 A 1 
ATOM 1788 C CB  . SER A 1 220 ? 2.985   6.909   -28.011 1.00 95.86 220 A 1 
ATOM 1789 O OG  . SER A 1 220 ? 3.795   7.509   -29.004 1.00 88.18 220 A 1 
ATOM 1790 N N   . ALA A 1 221 ? 0.338   5.419   -27.201 1.00 96.63 221 A 1 
ATOM 1791 C CA  . ALA A 1 221 ? -0.569  4.836   -26.219 1.00 96.39 221 A 1 
ATOM 1792 C C   . ALA A 1 221 ? -0.965  3.399   -26.596 1.00 96.15 221 A 1 
ATOM 1793 O O   . ALA A 1 221 ? -0.987  2.521   -25.738 1.00 95.54 221 A 1 
ATOM 1794 C CB  . ALA A 1 221 ? -1.784  5.756   -26.084 1.00 96.05 221 A 1 
ATOM 1795 N N   . MET A 1 222 ? -1.196  3.132   -27.880 1.00 97.13 222 A 1 
ATOM 1796 C CA  . MET A 1 222 ? -1.511  1.796   -28.383 1.00 96.64 222 A 1 
ATOM 1797 C C   . MET A 1 222 ? -0.337  0.822   -28.231 1.00 96.69 222 A 1 
ATOM 1798 O O   . MET A 1 222 ? -0.545  -0.336  -27.877 1.00 96.03 222 A 1 
ATOM 1799 C CB  . MET A 1 222 ? -1.946  1.900   -29.847 1.00 95.55 222 A 1 
ATOM 1800 C CG  . MET A 1 222 ? -2.330  0.546   -30.463 1.00 85.08 222 A 1 
ATOM 1801 S SD  . MET A 1 222 ? -3.491  -0.485  -29.526 1.00 77.48 222 A 1 
ATOM 1802 C CE  . MET A 1 222 ? -4.857  0.653   -29.294 1.00 65.83 222 A 1 
ATOM 1803 N N   . ALA A 1 223 ? 0.887   1.272   -28.489 1.00 96.33 223 A 1 
ATOM 1804 C CA  . ALA A 1 223 ? 2.075   0.454   -28.271 1.00 96.20 223 A 1 
ATOM 1805 C C   . ALA A 1 223 ? 2.196   0.046   -26.796 1.00 95.92 223 A 1 
ATOM 1806 O O   . ALA A 1 223 ? 2.354   -1.137  -26.502 1.00 95.04 223 A 1 
ATOM 1807 C CB  . ALA A 1 223 ? 3.302   1.223   -28.766 1.00 96.46 223 A 1 
ATOM 1808 N N   . LEU A 1 224 ? 2.015   1.001   -25.882 1.00 96.45 224 A 1 
ATOM 1809 C CA  . LEU A 1 224 ? 2.070   0.740   -24.443 1.00 95.89 224 A 1 
ATOM 1810 C C   . LEU A 1 224 ? 0.918   -0.156  -23.968 1.00 95.89 224 A 1 
ATOM 1811 O O   . LEU A 1 224 ? 1.130   -1.045  -23.149 1.00 95.05 224 A 1 
ATOM 1812 C CB  . LEU A 1 224 ? 2.103   2.091   -23.709 1.00 95.26 224 A 1 
ATOM 1813 C CG  . LEU A 1 224 ? 2.333   1.969   -22.194 1.00 91.38 224 A 1 
ATOM 1814 C CD1 . LEU A 1 224 ? 3.660   1.296   -21.851 1.00 88.44 224 A 1 
ATOM 1815 C CD2 . LEU A 1 224 ? 2.345   3.365   -21.575 1.00 89.13 224 A 1 
ATOM 1816 N N   . TRP A 1 225 ? -0.294  0.029   -24.510 1.00 96.49 225 A 1 
ATOM 1817 C CA  . TRP A 1 225 ? -1.423  -0.860  -24.227 1.00 96.16 225 A 1 
ATOM 1818 C C   . TRP A 1 225 ? -1.133  -2.309  -24.628 1.00 96.07 225 A 1 
ATOM 1819 O O   . TRP A 1 225 ? -1.409  -3.223  -23.862 1.00 95.21 225 A 1 
ATOM 1820 C CB  . TRP A 1 225 ? -2.690  -0.362  -24.938 1.00 95.55 225 A 1 
ATOM 1821 C CG  . TRP A 1 225 ? -3.869  -1.276  -24.798 1.00 94.80 225 A 1 
ATOM 1822 C CD1 . TRP A 1 225 ? -4.450  -1.990  -25.790 1.00 93.18 225 A 1 
ATOM 1823 C CD2 . TRP A 1 225 ? -4.582  -1.642  -23.580 1.00 93.98 225 A 1 
ATOM 1824 N NE1 . TRP A 1 225 ? -5.476  -2.752  -25.279 1.00 92.06 225 A 1 
ATOM 1825 C CE2 . TRP A 1 225 ? -5.600  -2.582  -23.917 1.00 93.03 225 A 1 
ATOM 1826 C CE3 . TRP A 1 225 ? -4.464  -1.280  -22.223 1.00 92.01 225 A 1 
ATOM 1827 C CZ2 . TRP A 1 225 ? -6.462  -3.128  -22.953 1.00 91.26 225 A 1 
ATOM 1828 C CZ3 . TRP A 1 225 ? -5.324  -1.823  -21.251 1.00 90.58 225 A 1 
ATOM 1829 C CH2 . TRP A 1 225 ? -6.322  -2.744  -21.613 1.00 90.05 225 A 1 
ATOM 1830 N N   . LYS A 1 226 ? -0.532  -2.533  -25.806 1.00 95.81 226 A 1 
ATOM 1831 C CA  . LYS A 1 226 ? -0.152  -3.880  -26.264 1.00 95.19 226 A 1 
ATOM 1832 C C   . LYS A 1 226 ? 0.926   -4.519  -25.388 1.00 95.12 226 A 1 
ATOM 1833 O O   . LYS A 1 226 ? 0.902   -5.728  -25.201 1.00 94.18 226 A 1 
ATOM 1834 C CB  . LYS A 1 226 ? 0.328   -3.816  -27.717 1.00 94.99 226 A 1 
ATOM 1835 C CG  . LYS A 1 226 ? -0.826  -3.600  -28.702 1.00 89.02 226 A 1 
ATOM 1836 C CD  . LYS A 1 226 ? -0.266  -3.385  -30.114 1.00 84.17 226 A 1 
ATOM 1837 C CE  . LYS A 1 226 ? -1.412  -3.149  -31.096 1.00 78.07 226 A 1 
ATOM 1838 N NZ  . LYS A 1 226 ? -0.909  -2.857  -32.461 1.00 68.08 226 A 1 
ATOM 1839 N N   . GLU A 1 227 ? 1.857   -3.717  -24.880 1.00 94.76 227 A 1 
ATOM 1840 C CA  . GLU A 1 227 ? 2.925   -4.184  -23.986 1.00 94.17 227 A 1 
ATOM 1841 C C   . GLU A 1 227 ? 2.391   -4.570  -22.598 1.00 94.09 227 A 1 
ATOM 1842 O O   . GLU A 1 227 ? 2.834   -5.559  -22.017 1.00 92.34 227 A 1 
ATOM 1843 C CB  . GLU A 1 227 ? 3.981   -3.073  -23.873 1.00 93.36 227 A 1 
ATOM 1844 C CG  . GLU A 1 227 ? 5.237   -3.469  -23.082 1.00 84.66 227 A 1 
ATOM 1845 C CD  . GLU A 1 227 ? 6.121   -2.251  -22.764 1.00 82.28 227 A 1 
ATOM 1846 O OE1 . GLU A 1 227 ? 6.585   -2.146  -21.605 1.00 73.12 227 A 1 
ATOM 1847 O OE2 . GLU A 1 227 ? 6.282   -1.392  -23.655 1.00 76.40 227 A 1 
ATOM 1848 N N   . ARG A 1 228 ? 1.429   -3.797  -22.068 1.00 94.81 228 A 1 
ATOM 1849 C CA  . ARG A 1 228 ? 0.954   -3.885  -20.676 1.00 93.80 228 A 1 
ATOM 1850 C C   . ARG A 1 228 ? -0.550  -4.139  -20.568 1.00 93.07 228 A 1 
ATOM 1851 O O   . ARG A 1 228 ? -1.193  -3.657  -19.633 1.00 89.25 228 A 1 
ATOM 1852 C CB  . ARG A 1 228 ? 1.351   -2.622  -19.906 1.00 92.93 228 A 1 
ATOM 1853 C CG  . ARG A 1 228 ? 2.857   -2.367  -19.900 1.00 90.58 228 A 1 
ATOM 1854 C CD  . ARG A 1 228 ? 3.139   -1.167  -18.999 1.00 89.95 228 A 1 
ATOM 1855 N NE  . ARG A 1 228 ? 4.562   -0.824  -19.035 1.00 87.17 228 A 1 
ATOM 1856 C CZ  . ARG A 1 228 ? 5.160   0.050   -18.252 1.00 85.23 228 A 1 
ATOM 1857 N NH1 . ARG A 1 228 ? 4.504   0.735   -17.349 1.00 82.04 228 A 1 
ATOM 1858 N NH2 . ARG A 1 228 ? 6.442   0.240   -18.364 1.00 78.44 228 A 1 
ATOM 1859 N N   . ALA A 1 229 ? -1.139  -4.847  -21.535 1.00 89.77 229 A 1 
ATOM 1860 C CA  . ALA A 1 229 ? -2.569  -5.124  -21.553 1.00 88.46 229 A 1 
ATOM 1861 C C   . ALA A 1 229 ? -3.034  -5.797  -20.252 1.00 89.64 229 A 1 
ATOM 1862 O O   . ALA A 1 229 ? -2.382  -6.693  -19.723 1.00 86.95 229 A 1 
ATOM 1863 C CB  . ALA A 1 229 ? -2.904  -5.981  -22.775 1.00 84.71 229 A 1 
ATOM 1864 N N   . VAL A 1 230 ? -4.201  -5.369  -19.783 1.00 94.18 230 A 1 
ATOM 1865 C CA  . VAL A 1 230 ? -4.881  -5.924  -18.609 1.00 94.34 230 A 1 
ATOM 1866 C C   . VAL A 1 230 ? -6.201  -6.577  -19.029 1.00 95.02 230 A 1 
ATOM 1867 O O   . VAL A 1 230 ? -6.715  -6.247  -20.105 1.00 94.55 230 A 1 
ATOM 1868 C CB  . VAL A 1 230 ? -5.105  -4.845  -17.535 1.00 93.55 230 A 1 
ATOM 1869 C CG1 . VAL A 1 230 ? -3.775  -4.300  -17.004 1.00 91.24 230 A 1 
ATOM 1870 C CG2 . VAL A 1 230 ? -5.958  -3.671  -18.034 1.00 90.79 230 A 1 
ATOM 1871 N N   . PRO A 1 231 ? -6.790  -7.478  -18.212 1.00 95.32 231 A 1 
ATOM 1872 C CA  . PRO A 1 231 ? -8.117  -8.019  -18.473 1.00 95.31 231 A 1 
ATOM 1873 C C   . PRO A 1 231 ? -9.143  -6.893  -18.657 1.00 95.42 231 A 1 
ATOM 1874 O O   . PRO A 1 231 ? -9.269  -6.010  -17.806 1.00 94.64 231 A 1 
ATOM 1875 C CB  . PRO A 1 231 ? -8.449  -8.911  -17.275 1.00 95.01 231 A 1 
ATOM 1876 C CG  . PRO A 1 231 ? -7.075  -9.319  -16.744 1.00 93.78 231 A 1 
ATOM 1877 C CD  . PRO A 1 231 ? -6.239  -8.070  -17.002 1.00 95.52 231 A 1 
ATOM 1878 N N   . ALA A 1 232 ? -9.878  -6.913  -19.777 1.00 94.69 232 A 1 
ATOM 1879 C CA  . ALA A 1 232 ? -10.855 -5.890  -20.122 1.00 94.77 232 A 1 
ATOM 1880 C C   . ALA A 1 232 ? -12.071 -6.499  -20.830 1.00 95.20 232 A 1 
ATOM 1881 O O   . ALA A 1 232 ? -11.926 -7.340  -21.717 1.00 94.22 232 A 1 
ATOM 1882 C CB  . ALA A 1 232 ? -10.172 -4.819  -20.984 1.00 93.62 232 A 1 
ATOM 1883 N N   . GLU A 1 233 ? -13.276 -6.045  -20.471 1.00 94.04 233 A 1 
ATOM 1884 C CA  . GLU A 1 233 ? -14.541 -6.510  -21.043 1.00 93.63 233 A 1 
ATOM 1885 C C   . GLU A 1 233 ? -15.447 -5.337  -21.424 1.00 93.05 233 A 1 
ATOM 1886 O O   . GLU A 1 233 ? -15.611 -4.384  -20.663 1.00 91.29 233 A 1 
ATOM 1887 C CB  . GLU A 1 233 ? -15.278 -7.431  -20.057 1.00 92.13 233 A 1 
ATOM 1888 C CG  . GLU A 1 233 ? -14.610 -8.800  -19.872 1.00 82.78 233 A 1 
ATOM 1889 C CD  . GLU A 1 233 ? -15.363 -9.682  -18.859 1.00 83.81 233 A 1 
ATOM 1890 O OE1 . GLU A 1 233 ? -14.782 -10.693 -18.422 1.00 75.98 233 A 1 
ATOM 1891 O OE2 . GLU A 1 233 ? -16.501 -9.330  -18.467 1.00 78.16 233 A 1 
ATOM 1892 N N   . GLY A 1 234 ? -16.066 -5.409  -22.615 1.00 91.21 234 A 1 
ATOM 1893 C CA  . GLY A 1 234 ? -17.020 -4.397  -23.082 1.00 90.22 234 A 1 
ATOM 1894 C C   . GLY A 1 234 ? -16.406 -3.031  -23.425 1.00 90.16 234 A 1 
ATOM 1895 O O   . GLY A 1 234 ? -17.136 -2.053  -23.567 1.00 87.18 234 A 1 
ATOM 1896 N N   . LEU A 1 235 ? -15.085 -2.947  -23.569 1.00 92.21 235 A 1 
ATOM 1897 C CA  . LEU A 1 235 ? -14.363 -1.716  -23.894 1.00 91.24 235 A 1 
ATOM 1898 C C   . LEU A 1 235 ? -13.949 -1.672  -25.367 1.00 91.62 235 A 1 
ATOM 1899 O O   . LEU A 1 235 ? -13.435 -2.647  -25.913 1.00 89.53 235 A 1 
ATOM 1900 C CB  . LEU A 1 235 ? -13.143 -1.559  -22.976 1.00 88.64 235 A 1 
ATOM 1901 C CG  . LEU A 1 235 ? -13.495 -1.366  -21.495 1.00 85.25 235 A 1 
ATOM 1902 C CD1 . LEU A 1 235 ? -12.211 -1.291  -20.681 1.00 81.28 235 A 1 
ATOM 1903 C CD2 . LEU A 1 235 ? -14.282 -0.078  -21.245 1.00 81.92 235 A 1 
ATOM 1904 N N   . SER A 1 236 ? -14.136 -0.504  -25.996 1.00 91.08 236 A 1 
ATOM 1905 C CA  . SER A 1 236 ? -13.529 -0.226  -27.295 1.00 91.10 236 A 1 
ATOM 1906 C C   . SER A 1 236 ? -12.030 0.056   -27.143 1.00 91.36 236 A 1 
ATOM 1907 O O   . SER A 1 236 ? -11.547 0.466   -26.085 1.00 90.85 236 A 1 
ATOM 1908 C CB  . SER A 1 236 ? -14.241 0.936   -27.999 1.00 90.70 236 A 1 
ATOM 1909 O OG  . SER A 1 236 ? -13.970 2.161   -27.357 1.00 89.11 236 A 1 
ATOM 1910 N N   . GLN A 1 237 ? -11.288 -0.108  -28.245 1.00 91.64 237 A 1 
ATOM 1911 C CA  . GLN A 1 237 ? -9.874  0.250   -28.306 1.00 91.26 237 A 1 
ATOM 1912 C C   . GLN A 1 237 ? -9.639  1.736   -27.974 1.00 92.31 237 A 1 
ATOM 1913 O O   . GLN A 1 237 ? -8.673  2.068   -27.292 1.00 92.00 237 A 1 
ATOM 1914 C CB  . GLN A 1 237 ? -9.372  -0.103  -29.708 1.00 89.48 237 A 1 
ATOM 1915 C CG  . GLN A 1 237 ? -7.875  0.151   -29.870 1.00 82.52 237 A 1 
ATOM 1916 C CD  . GLN A 1 237 ? -7.350  -0.277  -31.234 1.00 79.66 237 A 1 
ATOM 1917 O OE1 . GLN A 1 237 ? -7.608  -1.363  -31.714 1.00 73.22 237 A 1 
ATOM 1918 N NE2 . GLN A 1 237 ? -6.565  0.536   -31.902 1.00 69.93 237 A 1 
ATOM 1919 N N   . GLU A 1 238 ? -10.543 2.620   -28.400 1.00 91.59 238 A 1 
ATOM 1920 C CA  . GLU A 1 238 ? -10.478 4.058   -28.118 1.00 91.78 238 A 1 
ATOM 1921 C C   . GLU A 1 238 ? -10.518 4.354   -26.611 1.00 92.50 238 A 1 
ATOM 1922 O O   . GLU A 1 238 ? -9.697  5.117   -26.105 1.00 91.80 238 A 1 
ATOM 1923 C CB  . GLU A 1 238 ? -11.644 4.739   -28.841 1.00 90.95 238 A 1 
ATOM 1924 C CG  . GLU A 1 238 ? -11.545 6.267   -28.768 1.00 77.83 238 A 1 
ATOM 1925 C CD  . GLU A 1 238 ? -12.775 6.974   -29.345 1.00 71.95 238 A 1 
ATOM 1926 O OE1 . GLU A 1 238 ? -12.961 8.152   -28.965 1.00 63.71 238 A 1 
ATOM 1927 O OE2 . GLU A 1 238 ? -13.506 6.329   -30.128 1.00 63.30 238 A 1 
ATOM 1928 N N   . ARG A 1 239 ? -11.417 3.690   -25.869 1.00 91.98 239 A 1 
ATOM 1929 C CA  . ARG A 1 239 ? -11.502 3.838   -24.404 1.00 91.94 239 A 1 
ATOM 1930 C C   . ARG A 1 239 ? -10.216 3.403   -23.704 1.00 92.40 239 A 1 
ATOM 1931 O O   . ARG A 1 239 ? -9.744  4.088   -22.799 1.00 91.59 239 A 1 
ATOM 1932 C CB  . ARG A 1 239 ? -12.694 3.037   -23.868 1.00 91.11 239 A 1 
ATOM 1933 C CG  . ARG A 1 239 ? -14.026 3.688   -24.240 1.00 88.34 239 A 1 
ATOM 1934 C CD  . ARG A 1 239 ? -15.190 2.802   -23.798 1.00 85.32 239 A 1 
ATOM 1935 N NE  . ARG A 1 239 ? -16.464 3.441   -24.141 1.00 79.49 239 A 1 
ATOM 1936 C CZ  . ARG A 1 239 ? -17.671 3.064   -23.771 1.00 74.00 239 A 1 
ATOM 1937 N NH1 . ARG A 1 239 ? -17.878 1.983   -23.071 1.00 70.39 239 A 1 
ATOM 1938 N NH2 . ARG A 1 239 ? -18.693 3.796   -24.107 1.00 66.73 239 A 1 
ATOM 1939 N N   . ALA A 1 240 ? -9.617  2.300   -24.162 1.00 92.40 240 A 1 
ATOM 1940 C CA  . ALA A 1 240 ? -8.330  1.844   -23.640 1.00 92.56 240 A 1 
ATOM 1941 C C   . ALA A 1 240 ? -7.215  2.873   -23.910 1.00 93.23 240 A 1 
ATOM 1942 O O   . ALA A 1 240 ? -6.470  3.217   -22.996 1.00 92.85 240 A 1 
ATOM 1943 C CB  . ALA A 1 240 ? -8.011  0.468   -24.230 1.00 92.01 240 A 1 
ATOM 1944 N N   . ILE A 1 241 ? -7.140  3.431   -25.125 1.00 93.67 241 A 1 
ATOM 1945 C CA  . ILE A 1 241 ? -6.162  4.475   -25.486 1.00 93.95 241 A 1 
ATOM 1946 C C   . ILE A 1 241 ? -6.304  5.702   -24.580 1.00 94.51 241 A 1 
ATOM 1947 O O   . ILE A 1 241 ? -5.298  6.185   -24.062 1.00 94.31 241 A 1 
ATOM 1948 C CB  . ILE A 1 241 ? -6.293  4.859   -26.980 1.00 93.23 241 A 1 
ATOM 1949 C CG1 . ILE A 1 241 ? -5.796  3.710   -27.877 1.00 88.83 241 A 1 
ATOM 1950 C CG2 . ILE A 1 241 ? -5.511  6.142   -27.316 1.00 86.30 241 A 1 
ATOM 1951 C CD1 . ILE A 1 241 ? -6.184  3.880   -29.353 1.00 75.47 241 A 1 
ATOM 1952 N N   . LYS A 1 242 ? -7.531  6.193   -24.341 1.00 92.34 242 A 1 
ATOM 1953 C CA  . LYS A 1 242 ? -7.787  7.338   -23.449 1.00 92.44 242 A 1 
ATOM 1954 C C   . LYS A 1 242 ? -7.244  7.084   -22.038 1.00 92.87 242 A 1 
ATOM 1955 O O   . LYS A 1 242 ? -6.548  7.936   -21.484 1.00 92.45 242 A 1 
ATOM 1956 C CB  . LYS A 1 242 ? -9.296  7.661   -23.427 1.00 92.15 242 A 1 
ATOM 1957 C CG  . LYS A 1 242 ? -9.781  8.300   -24.739 1.00 90.39 242 A 1 
ATOM 1958 C CD  . LYS A 1 242 ? -11.300 8.547   -24.739 1.00 87.63 242 A 1 
ATOM 1959 C CE  . LYS A 1 242 ? -11.717 9.201   -26.061 1.00 83.97 242 A 1 
ATOM 1960 N NZ  . LYS A 1 242 ? -13.165 9.498   -26.137 1.00 76.66 242 A 1 
ATOM 1961 N N   . ALA A 1 243 ? -7.467  5.893   -21.496 1.00 92.39 243 A 1 
ATOM 1962 C CA  . ALA A 1 243 ? -6.953  5.509   -20.180 1.00 92.36 243 A 1 
ATOM 1963 C C   . ALA A 1 243 ? -5.412  5.420   -20.140 1.00 92.79 243 A 1 
ATOM 1964 O O   . ALA A 1 243 ? -4.781  5.894   -19.193 1.00 92.49 243 A 1 
ATOM 1965 C CB  . ALA A 1 243 ? -7.622  4.187   -19.782 1.00 91.91 243 A 1 
ATOM 1966 N N   . VAL A 1 244 ? -4.786  4.879   -21.190 1.00 94.50 244 A 1 
ATOM 1967 C CA  . VAL A 1 244 ? -3.315  4.822   -21.306 1.00 94.92 244 A 1 
ATOM 1968 C C   . VAL A 1 244 ? -2.706  6.219   -21.395 1.00 94.95 244 A 1 
ATOM 1969 O O   . VAL A 1 244 ? -1.695  6.490   -20.744 1.00 94.77 244 A 1 
ATOM 1970 C CB  . VAL A 1 244 ? -2.891  3.980   -22.519 1.00 95.06 244 A 1 
ATOM 1971 C CG1 . VAL A 1 244 ? -1.370  4.026   -22.735 1.00 94.10 244 A 1 
ATOM 1972 C CG2 . VAL A 1 244 ? -3.276  2.509   -22.341 1.00 94.16 244 A 1 
ATOM 1973 N N   . LYS A 1 245 ? -3.317  7.131   -22.150 1.00 94.16 245 A 1 
ATOM 1974 C CA  . LYS A 1 245 ? -2.837  8.515   -22.262 1.00 94.65 245 A 1 
ATOM 1975 C C   . LYS A 1 245 ? -2.839  9.244   -20.924 1.00 94.69 245 A 1 
ATOM 1976 O O   . LYS A 1 245 ? -1.897  9.991   -20.660 1.00 94.57 245 A 1 
ATOM 1977 C CB  . LYS A 1 245 ? -3.679  9.283   -23.276 1.00 95.04 245 A 1 
ATOM 1978 C CG  . LYS A 1 245 ? -3.383  8.883   -24.719 1.00 94.65 245 A 1 
ATOM 1979 C CD  . LYS A 1 245 ? -4.253  9.753   -25.620 1.00 93.81 245 A 1 
ATOM 1980 C CE  . LYS A 1 245 ? -3.909  9.530   -27.079 1.00 90.62 245 A 1 
ATOM 1981 N NZ  . LYS A 1 245 ? -4.560  10.569  -27.910 1.00 88.60 245 A 1 
ATOM 1982 N N   . LEU A 1 246 ? -3.832  9.006   -20.064 1.00 93.64 246 A 1 
ATOM 1983 C CA  . LEU A 1 246 ? -3.802  9.543   -18.698 1.00 93.12 246 A 1 
ATOM 1984 C C   . LEU A 1 246 ? -2.596  9.026   -17.916 1.00 93.59 246 A 1 
ATOM 1985 O O   . LEU A 1 246 ? -1.895  9.833   -17.311 1.00 92.98 246 A 1 
ATOM 1986 C CB  . LEU A 1 246 ? -5.097  9.221   -17.941 1.00 91.58 246 A 1 
ATOM 1987 C CG  . LEU A 1 246 ? -6.290  10.135  -18.261 1.00 85.55 246 A 1 
ATOM 1988 C CD1 . LEU A 1 246 ? -7.448  9.738   -17.348 1.00 83.52 246 A 1 
ATOM 1989 C CD2 . LEU A 1 246 ? -6.002  11.614  -17.999 1.00 83.26 246 A 1 
ATOM 1990 N N   . TYR A 1 247 ? -2.292  7.728   -17.972 1.00 94.52 247 A 1 
ATOM 1991 C CA  . TYR A 1 247 ? -1.082  7.185   -17.346 1.00 94.43 247 A 1 
ATOM 1992 C C   . TYR A 1 247 ? 0.184   7.889   -17.845 1.00 94.51 247 A 1 
ATOM 1993 O O   . TYR A 1 247 ? 0.998   8.336   -17.041 1.00 94.26 247 A 1 
ATOM 1994 C CB  . TYR A 1 247 ? -0.988  5.676   -17.592 1.00 94.30 247 A 1 
ATOM 1995 C CG  . TYR A 1 247 ? 0.372   5.090   -17.251 1.00 93.94 247 A 1 
ATOM 1996 C CD1 . TYR A 1 247 ? 1.315   4.837   -18.269 1.00 92.70 247 A 1 
ATOM 1997 C CD2 . TYR A 1 247 ? 0.706   4.833   -15.908 1.00 93.01 247 A 1 
ATOM 1998 C CE1 . TYR A 1 247 ? 2.580   4.310   -17.945 1.00 92.29 247 A 1 
ATOM 1999 C CE2 . TYR A 1 247 ? 1.970   4.307   -15.581 1.00 92.33 247 A 1 
ATOM 2000 C CZ  . TYR A 1 247 ? 2.906   4.037   -16.600 1.00 92.39 247 A 1 
ATOM 2001 O OH  . TYR A 1 247 ? 4.120   3.510   -16.284 1.00 91.01 247 A 1 
ATOM 2002 N N   . MET A 1 248 ? 0.332   8.039   -19.158 1.00 95.34 248 A 1 
ATOM 2003 C CA  . MET A 1 248 ? 1.496   8.698   -19.759 1.00 95.82 248 A 1 
ATOM 2004 C C   . MET A 1 248 ? 1.639   10.152  -19.281 1.00 95.84 248 A 1 
ATOM 2005 O O   . MET A 1 248 ? 2.732   10.557  -18.897 1.00 95.58 248 A 1 
ATOM 2006 C CB  . MET A 1 248 ? 1.393   8.649   -21.289 1.00 96.46 248 A 1 
ATOM 2007 C CG  . MET A 1 248 ? 1.489   7.228   -21.861 1.00 96.08 248 A 1 
ATOM 2008 S SD  . MET A 1 248 ? 1.125   7.125   -23.635 1.00 95.35 248 A 1 
ATOM 2009 C CE  . MET A 1 248 ? 2.564   7.982   -24.328 1.00 89.23 248 A 1 
ATOM 2010 N N   . ALA A 1 249 ? 0.541   10.916  -19.240 1.00 95.26 249 A 1 
ATOM 2011 C CA  . ALA A 1 249 ? 0.544   12.296  -18.753 1.00 95.35 249 A 1 
ATOM 2012 C C   . ALA A 1 249 ? 0.899   12.381  -17.259 1.00 95.09 249 A 1 
ATOM 2013 O O   . ALA A 1 249 ? 1.722   13.209  -16.864 1.00 94.77 249 A 1 
ATOM 2014 C CB  . ALA A 1 249 ? -0.825  12.919  -19.053 1.00 95.65 249 A 1 
ATOM 2015 N N   . VAL A 1 250 ? 0.353   11.491  -16.430 1.00 95.14 250 A 1 
ATOM 2016 C CA  . VAL A 1 250 ? 0.712   11.406  -15.002 1.00 94.40 250 A 1 
ATOM 2017 C C   . VAL A 1 250 ? 2.209   11.128  -14.840 1.00 94.10 250 A 1 
ATOM 2018 O O   . VAL A 1 250 ? 2.872   11.811  -14.062 1.00 93.45 250 A 1 
ATOM 2019 C CB  . VAL A 1 250 ? -0.136  10.347  -14.275 1.00 93.65 250 A 1 
ATOM 2020 C CG1 . VAL A 1 250 ? 0.347   10.122  -12.836 1.00 91.98 250 A 1 
ATOM 2021 C CG2 . VAL A 1 250 ? -1.609  10.754  -14.169 1.00 92.00 250 A 1 
ATOM 2022 N N   . LYS A 1 251 ? 2.777   10.186  -15.610 1.00 95.67 251 A 1 
ATOM 2023 C CA  . LYS A 1 251 ? 4.214   9.866   -15.574 1.00 95.01 251 A 1 
ATOM 2024 C C   . LYS A 1 251 ? 5.104   11.050  -15.957 1.00 95.14 251 A 1 
ATOM 2025 O O   . LYS A 1 251 ? 6.149   11.238  -15.335 1.00 94.24 251 A 1 
ATOM 2026 C CB  . LYS A 1 251 ? 4.511   8.674   -16.497 1.00 93.87 251 A 1 
ATOM 2027 C CG  . LYS A 1 251 ? 4.044   7.323   -15.943 1.00 86.91 251 A 1 
ATOM 2028 C CD  . LYS A 1 251 ? 4.816   6.867   -14.698 1.00 82.79 251 A 1 
ATOM 2029 C CE  . LYS A 1 251 ? 6.303   6.673   -14.979 1.00 79.02 251 A 1 
ATOM 2030 N NZ  . LYS A 1 251 ? 6.986   6.110   -13.792 1.00 71.30 251 A 1 
ATOM 2031 N N   . GLU A 1 252 ? 4.713   11.840  -16.950 1.00 95.25 252 A 1 
ATOM 2032 C CA  . GLU A 1 252 ? 5.419   13.079  -17.306 1.00 95.20 252 A 1 
ATOM 2033 C C   . GLU A 1 252 ? 5.431   14.058  -16.125 1.00 95.13 252 A 1 
ATOM 2034 O O   . GLU A 1 252 ? 6.506   14.461  -15.676 1.00 94.19 252 A 1 
ATOM 2035 C CB  . GLU A 1 252 ? 4.789   13.730  -18.553 1.00 95.20 252 A 1 
ATOM 2036 C CG  . GLU A 1 252 ? 5.083   12.960  -19.850 1.00 92.79 252 A 1 
ATOM 2037 C CD  . GLU A 1 252 ? 4.409   13.585  -21.088 1.00 93.26 252 A 1 
ATOM 2038 O OE1 . GLU A 1 252 ? 4.717   13.177  -22.233 1.00 87.64 252 A 1 
ATOM 2039 O OE2 . GLU A 1 252 ? 3.586   14.518  -20.965 1.00 89.78 252 A 1 
ATOM 2040 N N   . THR A 1 253 ? 4.268   14.344  -15.535 1.00 95.96 253 A 1 
ATOM 2041 C CA  . THR A 1 253 ? 4.162   15.281  -14.403 1.00 95.87 253 A 1 
ATOM 2042 C C   . THR A 1 253 ? 4.908   14.784  -13.158 1.00 95.38 253 A 1 
ATOM 2043 O O   . THR A 1 253 ? 5.530   15.573  -12.443 1.00 94.39 253 A 1 
ATOM 2044 C CB  . THR A 1 253 ? 2.697   15.533  -14.049 1.00 95.85 253 A 1 
ATOM 2045 O OG1 . THR A 1 253 ? 1.948   15.880  -15.186 1.00 93.12 253 A 1 
ATOM 2046 C CG2 . THR A 1 253 ? 2.545   16.695  -13.063 1.00 92.34 253 A 1 
ATOM 2047 N N   . MET A 1 254 ? 4.894   13.481  -12.883 1.00 95.32 254 A 1 
ATOM 2048 C CA  . MET A 1 254 ? 5.671   12.895  -11.784 1.00 94.38 254 A 1 
ATOM 2049 C C   . MET A 1 254 ? 7.175   13.082  -11.983 1.00 93.86 254 A 1 
ATOM 2050 O O   . MET A 1 254 ? 7.887   13.417  -11.040 1.00 92.37 254 A 1 
ATOM 2051 C CB  . MET A 1 254 ? 5.371   11.399  -11.666 1.00 93.60 254 A 1 
ATOM 2052 C CG  . MET A 1 254 ? 3.984   11.128  -11.088 1.00 91.05 254 A 1 
ATOM 2053 S SD  . MET A 1 254 ? 3.516   9.388   -11.170 1.00 88.48 254 A 1 
ATOM 2054 C CE  . MET A 1 254 ? 4.677   8.729   -9.965  1.00 79.51 254 A 1 
ATOM 2055 N N   . LYS A 1 255 ? 7.658   12.897  -13.218 1.00 93.31 255 A 1 
ATOM 2056 C CA  . LYS A 1 255 ? 9.065   13.110  -13.572 1.00 92.50 255 A 1 
ATOM 2057 C C   . LYS A 1 255 ? 9.476   14.575  -13.426 1.00 92.76 255 A 1 
ATOM 2058 O O   . LYS A 1 255 ? 10.576  14.844  -12.950 1.00 92.03 255 A 1 
ATOM 2059 C CB  . LYS A 1 255 ? 9.299   12.589  -14.991 1.00 92.14 255 A 1 
ATOM 2060 C CG  . LYS A 1 255 ? 10.767  12.702  -15.411 1.00 83.42 255 A 1 
ATOM 2061 C CD  . LYS A 1 255 ? 10.939  12.210  -16.848 1.00 79.21 255 A 1 
ATOM 2062 C CE  . LYS A 1 255 ? 12.395  12.395  -17.271 1.00 69.11 255 A 1 
ATOM 2063 N NZ  . LYS A 1 255 ? 12.579  12.011  -18.693 1.00 62.46 255 A 1 
ATOM 2064 N N   . GLU A 1 256 ? 8.613   15.504  -13.828 1.00 92.53 256 A 1 
ATOM 2065 C CA  . GLU A 1 256 ? 8.831   16.950  -13.669 1.00 92.65 256 A 1 
ATOM 2066 C C   . GLU A 1 256 ? 8.845   17.372  -12.197 1.00 92.58 256 A 1 
ATOM 2067 O O   . GLU A 1 256 ? 9.663   18.195  -11.796 1.00 91.10 256 A 1 
ATOM 2068 C CB  . GLU A 1 256 ? 7.717   17.714  -14.394 1.00 92.96 256 A 1 
ATOM 2069 C CG  . GLU A 1 256 ? 7.829   17.630  -15.922 1.00 86.83 256 A 1 
ATOM 2070 C CD  . GLU A 1 256 ? 6.605   18.221  -16.643 1.00 85.62 256 A 1 
ATOM 2071 O OE1 . GLU A 1 256 ? 6.594   18.132  -17.893 1.00 78.60 256 A 1 
ATOM 2072 O OE2 . GLU A 1 256 ? 5.699   18.753  -15.958 1.00 81.34 256 A 1 
ATOM 2073 N N   . THR A 1 257 ? 7.949   16.799  -11.388 1.00 94.30 257 A 1 
ATOM 2074 C CA  . THR A 1 257 ? 7.849   17.089  -9.952  1.00 93.87 257 A 1 
ATOM 2075 C C   . THR A 1 257 ? 9.052   16.533  -9.185  1.00 92.75 257 A 1 
ATOM 2076 O O   . THR A 1 257 ? 9.564   17.189  -8.282  1.00 90.63 257 A 1 
ATOM 2077 C CB  . THR A 1 257 ? 6.541   16.519  -9.380  1.00 94.05 257 A 1 
ATOM 2078 O OG1 . THR A 1 257 ? 5.432   17.061  -10.072 1.00 92.70 257 A 1 
ATOM 2079 C CG2 . THR A 1 257 ? 6.336   16.855  -7.906  1.00 92.28 257 A 1 
ATOM 2080 N N   . GLY A 1 258 ? 9.521   15.331  -9.551  1.00 92.30 258 A 1 
ATOM 2081 C CA  . GLY A 1 258 ? 10.610  14.638  -8.868  1.00 91.53 258 A 1 
ATOM 2082 C C   . GLY A 1 258 ? 10.249  14.176  -7.449  1.00 92.25 258 A 1 
ATOM 2083 O O   . GLY A 1 258 ? 9.368   14.723  -6.794  1.00 91.30 258 A 1 
ATOM 2084 N N   . ASN A 1 259 ? 10.964  13.164  -6.956  1.00 91.37 259 A 1 
ATOM 2085 C CA  . ASN A 1 259 ? 10.839  12.659  -5.583  1.00 91.95 259 A 1 
ATOM 2086 C C   . ASN A 1 259 ? 9.386   12.346  -5.142  1.00 93.42 259 A 1 
ATOM 2087 O O   . ASN A 1 259 ? 8.998   12.628  -4.010  1.00 92.33 259 A 1 
ATOM 2088 C CB  . ASN A 1 259 ? 11.581  13.632  -4.644  1.00 89.55 259 A 1 
ATOM 2089 C CG  . ASN A 1 259 ? 11.896  13.020  -3.294  1.00 84.05 259 A 1 
ATOM 2090 O OD1 . ASN A 1 259 ? 12.231  11.854  -3.194  1.00 78.71 259 A 1 
ATOM 2091 N ND2 . ASN A 1 259 ? 11.850  13.798  -2.239  1.00 76.82 259 A 1 
ATOM 2092 N N   . VAL A 1 260 ? 8.569   11.811  -6.046  1.00 93.31 260 A 1 
ATOM 2093 C CA  . VAL A 1 260 ? 7.150   11.500  -5.812  1.00 93.82 260 A 1 
ATOM 2094 C C   . VAL A 1 260 ? 6.999   10.077  -5.274  1.00 93.41 260 A 1 
ATOM 2095 O O   . VAL A 1 260 ? 7.432   9.122   -5.912  1.00 92.48 260 A 1 
ATOM 2096 C CB  . VAL A 1 260 ? 6.308   11.704  -7.085  1.00 94.16 260 A 1 
ATOM 2097 C CG1 . VAL A 1 260 ? 4.830   11.362  -6.860  1.00 93.12 260 A 1 
ATOM 2098 C CG2 . VAL A 1 260 ? 6.363   13.159  -7.572  1.00 93.05 260 A 1 
ATOM 2099 N N   . TYR A 1 261 ? 6.337   9.936   -4.130  1.00 94.88 261 A 1 
ATOM 2100 C CA  . TYR A 1 261 ? 6.072   8.659   -3.447  1.00 94.60 261 A 1 
ATOM 2101 C C   . TYR A 1 261 ? 4.591   8.255   -3.442  1.00 94.77 261 A 1 
ATOM 2102 O O   . TYR A 1 261 ? 4.251   7.121   -3.095  1.00 93.53 261 A 1 
ATOM 2103 C CB  . TYR A 1 261 ? 6.624   8.731   -2.019  1.00 94.10 261 A 1 
ATOM 2104 C CG  . TYR A 1 261 ? 8.122   8.515   -1.945  1.00 93.44 261 A 1 
ATOM 2105 C CD1 . TYR A 1 261 ? 8.624   7.274   -1.501  1.00 90.81 261 A 1 
ATOM 2106 C CD2 . TYR A 1 261 ? 9.011   9.529   -2.341  1.00 90.49 261 A 1 
ATOM 2107 C CE1 . TYR A 1 261 ? 10.011  7.058   -1.439  1.00 88.76 261 A 1 
ATOM 2108 C CE2 . TYR A 1 261 ? 10.399  9.313   -2.293  1.00 89.22 261 A 1 
ATOM 2109 C CZ  . TYR A 1 261 ? 10.901  8.076   -1.834  1.00 89.78 261 A 1 
ATOM 2110 O OH  . TYR A 1 261 ? 12.241  7.872   -1.773  1.00 87.50 261 A 1 
ATOM 2111 N N   . GLY A 1 262 ? 3.704   9.162   -3.828  1.00 93.80 262 A 1 
ATOM 2112 C CA  . GLY A 1 262 ? 2.286   8.883   -3.985  1.00 94.28 262 A 1 
ATOM 2113 C C   . GLY A 1 262 ? 1.617   9.867   -4.932  1.00 94.95 262 A 1 
ATOM 2114 O O   . GLY A 1 262 ? 2.066   11.006  -5.081  1.00 94.79 262 A 1 
ATOM 2115 N N   . VAL A 1 263 ? 0.537   9.426   -5.574  1.00 94.20 263 A 1 
ATOM 2116 C CA  . VAL A 1 263 ? -0.223  10.222  -6.544  1.00 94.44 263 A 1 
ATOM 2117 C C   . VAL A 1 263 ? -1.726  10.025  -6.369  1.00 93.95 263 A 1 
ATOM 2118 O O   . VAL A 1 263 ? -2.199  8.922   -6.106  1.00 92.50 263 A 1 
ATOM 2119 C CB  . VAL A 1 263 ? 0.257   9.919   -7.972  1.00 93.79 263 A 1 
ATOM 2120 C CG1 . VAL A 1 263 ? -0.010  8.478   -8.404  1.00 83.26 263 A 1 
ATOM 2121 C CG2 . VAL A 1 263 ? -0.366  10.875  -8.987  1.00 84.01 263 A 1 
ATOM 2122 N N   . GLY A 1 264 ? -2.503  11.095  -6.531  1.00 91.24 264 A 1 
ATOM 2123 C CA  . GLY A 1 264 ? -3.958  11.036  -6.495  1.00 90.78 264 A 1 
ATOM 2124 C C   . GLY A 1 264 ? -4.598  12.054  -7.430  1.00 90.74 264 A 1 
ATOM 2125 O O   . GLY A 1 264 ? -3.921  12.928  -7.971  1.00 89.83 264 A 1 
ATOM 2126 N N   . ALA A 1 265 ? -5.916  11.934  -7.629  1.00 88.97 265 A 1 
ATOM 2127 C CA  . ALA A 1 265 ? -6.700  12.915  -8.373  1.00 87.40 265 A 1 
ATOM 2128 C C   . ALA A 1 265 ? -8.127  13.018  -7.835  1.00 84.69 265 A 1 
ATOM 2129 O O   . ALA A 1 265 ? -8.712  12.011  -7.428  1.00 79.77 265 A 1 
ATOM 2130 C CB  . ALA A 1 265 ? -6.714  12.550  -9.863  1.00 87.16 265 A 1 
ATOM 2131 N N   . ASN A 1 266 ? -8.714  14.217  -7.934  1.00 80.56 266 A 1 
ATOM 2132 C CA  . ASN A 1 266 ? -10.129 14.471  -7.635  1.00 76.88 266 A 1 
ATOM 2133 C C   . ASN A 1 266 ? -11.045 14.021  -8.796  1.00 74.23 266 A 1 
ATOM 2134 O O   . ASN A 1 266 ? -11.827 14.780  -9.364  1.00 69.02 266 A 1 
ATOM 2135 C CB  . ASN A 1 266 ? -10.285 15.950  -7.251  1.00 73.21 266 A 1 
ATOM 2136 C CG  . ASN A 1 266 ? -11.614 16.234  -6.587  1.00 67.79 266 A 1 
ATOM 2137 O OD1 . ASN A 1 266 ? -12.362 15.345  -6.210  1.00 63.77 266 A 1 
ATOM 2138 N ND2 . ASN A 1 266 ? -11.935 17.490  -6.401  1.00 61.27 266 A 1 
ATOM 2139 N N   . CYS A 1 267 ? -10.889 12.766  -9.207  1.00 74.07 267 A 1 
ATOM 2140 C CA  . CYS A 1 267 ? -11.324 12.248  -10.501 1.00 70.76 267 A 1 
ATOM 2141 C C   . CYS A 1 267 ? -12.846 12.129  -10.664 1.00 69.47 267 A 1 
ATOM 2142 O O   . CYS A 1 267 ? -13.322 12.193  -11.793 1.00 64.91 267 A 1 
ATOM 2143 C CB  . CYS A 1 267 ? -10.636 10.900  -10.738 1.00 66.41 267 A 1 
ATOM 2144 S SG  . CYS A 1 267 ? -11.040 9.682   -9.447  1.00 61.09 267 A 1 
ATOM 2145 N N   . LEU A 1 268 ? -13.607 11.966  -9.585  1.00 67.93 268 A 1 
ATOM 2146 C CA  . LEU A 1 268 ? -15.071 11.885  -9.654  1.00 66.46 268 A 1 
ATOM 2147 C C   . LEU A 1 268 ? -15.710 13.274  -9.604  1.00 65.23 268 A 1 
ATOM 2148 O O   . LEU A 1 268 ? -16.523 13.604  -10.465 1.00 59.14 268 A 1 
ATOM 2149 C CB  . LEU A 1 268 ? -15.627 10.979  -8.540  1.00 61.41 268 A 1 
ATOM 2150 C CG  . LEU A 1 268 ? -15.247 9.495   -8.646  1.00 57.80 268 A 1 
ATOM 2151 C CD1 . LEU A 1 268 ? -15.996 8.714   -7.565  1.00 56.26 268 A 1 
ATOM 2152 C CD2 . LEU A 1 268 ? -15.616 8.879   -10.000 1.00 53.65 268 A 1 
ATOM 2153 N N   . ASN A 1 269 ? -15.323 14.105  -8.641  1.00 60.80 269 A 1 
ATOM 2154 C CA  . ASN A 1 269 ? -15.908 15.434  -8.470  1.00 59.71 269 A 1 
ATOM 2155 C C   . ASN A 1 269 ? -15.590 16.365  -9.650  1.00 60.87 269 A 1 
ATOM 2156 O O   . ASN A 1 269 ? -16.444 17.140  -10.074 1.00 56.58 269 A 1 
ATOM 2157 C CB  . ASN A 1 269 ? -15.421 16.015  -7.137  1.00 54.57 269 A 1 
ATOM 2158 C CG  . ASN A 1 269 ? -16.175 17.279  -6.778  1.00 49.99 269 A 1 
ATOM 2159 O OD1 . ASN A 1 269 ? -17.392 17.308  -6.737  1.00 47.47 269 A 1 
ATOM 2160 N ND2 . ASN A 1 269 ? -15.479 18.359  -6.521  1.00 44.79 269 A 1 
ATOM 2161 N N   . GLU A 1 270 ? -14.400 16.249  -10.237 1.00 62.51 270 A 1 
ATOM 2162 C CA  . GLU A 1 270 ? -13.940 17.030  -11.395 1.00 63.47 270 A 1 
ATOM 2163 C C   . GLU A 1 270 ? -13.952 16.216  -12.702 1.00 64.34 270 A 1 
ATOM 2164 O O   . GLU A 1 270 ? -13.227 16.514  -13.651 1.00 60.73 270 A 1 
ATOM 2165 C CB  . GLU A 1 270 ? -12.569 17.649  -11.094 1.00 60.28 270 A 1 
ATOM 2166 C CG  . GLU A 1 270 ? -12.614 18.613  -9.897  1.00 56.21 270 A 1 
ATOM 2167 C CD  . GLU A 1 270 ? -11.247 19.220  -9.584  1.00 55.21 270 A 1 
ATOM 2168 O OE1 . GLU A 1 270 ? -10.955 19.435  -8.388  1.00 51.17 270 A 1 
ATOM 2169 O OE2 . GLU A 1 270 ? -10.472 19.484  -10.533 1.00 57.05 270 A 1 
ATOM 2170 N N   . SER A 1 271 ? -14.810 15.192  -12.782 1.00 65.99 271 A 1 
ATOM 2171 C CA  . SER A 1 271 ? -14.904 14.279  -13.932 1.00 64.92 271 A 1 
ATOM 2172 C C   . SER A 1 271 ? -15.201 14.973  -15.267 1.00 66.94 271 A 1 
ATOM 2173 O O   . SER A 1 271 ? -14.773 14.484  -16.312 1.00 63.81 271 A 1 
ATOM 2174 C CB  . SER A 1 271 ? -15.965 13.208  -13.672 1.00 59.76 271 A 1 
ATOM 2175 O OG  . SER A 1 271 ? -17.214 13.805  -13.411 1.00 53.84 271 A 1 
ATOM 2176 N N   . PHE A 1 272 ? -15.842 16.146  -15.254 1.00 62.80 272 A 1 
ATOM 2177 C CA  . PHE A 1 272 ? -16.116 16.961  -16.444 1.00 63.42 272 A 1 
ATOM 2178 C C   . PHE A 1 272 ? -14.844 17.452  -17.162 1.00 65.76 272 A 1 
ATOM 2179 O O   . PHE A 1 272 ? -14.911 17.830  -18.329 1.00 62.73 272 A 1 
ATOM 2180 C CB  . PHE A 1 272 ? -17.022 18.134  -16.045 1.00 59.81 272 A 1 
ATOM 2181 C CG  . PHE A 1 272 ? -16.478 18.996  -14.922 1.00 58.07 272 A 1 
ATOM 2182 C CD1 . PHE A 1 272 ? -16.889 18.762  -13.597 1.00 51.48 272 A 1 
ATOM 2183 C CD2 . PHE A 1 272 ? -15.563 20.027  -15.195 1.00 53.18 272 A 1 
ATOM 2184 C CE1 . PHE A 1 272 ? -16.382 19.552  -12.552 1.00 48.16 272 A 1 
ATOM 2185 C CE2 . PHE A 1 272 ? -15.051 20.814  -14.149 1.00 50.43 272 A 1 
ATOM 2186 C CZ  . PHE A 1 272 ? -15.461 20.578  -12.824 1.00 54.15 272 A 1 
ATOM 2187 N N   . HIS A 1 273 ? -13.678 17.421  -16.524 1.00 69.67 273 A 1 
ATOM 2188 C CA  . HIS A 1 273 ? -12.397 17.714  -17.167 1.00 72.48 273 A 1 
ATOM 2189 C C   . HIS A 1 273 ? -11.809 16.518  -17.921 1.00 75.56 273 A 1 
ATOM 2190 O O   . HIS A 1 273 ? -10.909 16.716  -18.743 1.00 72.59 273 A 1 
ATOM 2191 C CB  . HIS A 1 273 ? -11.407 18.246  -16.120 1.00 69.04 273 A 1 
ATOM 2192 C CG  . HIS A 1 273 ? -11.736 19.639  -15.645 1.00 68.83 273 A 1 
ATOM 2193 N ND1 . HIS A 1 273 ? -12.074 20.707  -16.456 1.00 62.46 273 A 1 
ATOM 2194 C CD2 . HIS A 1 273 ? -11.709 20.100  -14.360 1.00 59.68 273 A 1 
ATOM 2195 C CE1 . HIS A 1 273 ? -12.251 21.780  -15.671 1.00 65.04 273 A 1 
ATOM 2196 N NE2 . HIS A 1 273 ? -12.031 21.457  -14.389 1.00 64.67 273 A 1 
ATOM 2197 N N   . SER A 1 274 ? -12.287 15.301  -17.669 1.00 78.24 274 A 1 
ATOM 2198 C CA  . SER A 1 274 ? -11.668 14.061  -18.129 1.00 78.27 274 A 1 
ATOM 2199 C C   . SER A 1 274 ? -12.546 13.259  -19.087 1.00 78.53 274 A 1 
ATOM 2200 O O   . SER A 1 274 ? -13.754 13.128  -18.903 1.00 74.72 274 A 1 
ATOM 2201 C CB  . SER A 1 274 ? -11.291 13.204  -16.922 1.00 75.33 274 A 1 
ATOM 2202 O OG  . SER A 1 274 ? -10.421 12.177  -17.345 1.00 69.59 274 A 1 
ATOM 2203 N N   . ASP A 1 275 ? -11.904 12.661  -20.098 1.00 75.64 275 A 1 
ATOM 2204 C CA  . ASP A 1 275 ? -12.564 11.741  -21.033 1.00 75.04 275 A 1 
ATOM 2205 C C   . ASP A 1 275 ? -12.702 10.322  -20.454 1.00 75.40 275 A 1 
ATOM 2206 O O   . ASP A 1 275 ? -13.404 9.483   -21.013 1.00 71.29 275 A 1 
ATOM 2207 C CB  . ASP A 1 275 ? -11.784 11.694  -22.356 1.00 72.72 275 A 1 
ATOM 2208 C CG  . ASP A 1 275 ? -11.632 13.041  -23.064 1.00 71.83 275 A 1 
ATOM 2209 O OD1 . ASP A 1 275 ? -12.355 14.012  -22.748 1.00 69.21 275 A 1 
ATOM 2210 O OD2 . ASP A 1 275 ? -10.719 13.142  -23.908 1.00 69.23 275 A 1 
ATOM 2211 N N   . THR A 1 276 ? -12.010 10.024  -19.357 1.00 83.30 276 A 1 
ATOM 2212 C CA  . THR A 1 276 ? -12.039 8.720   -18.673 1.00 82.08 276 A 1 
ATOM 2213 C C   . THR A 1 276 ? -11.599 8.860   -17.211 1.00 80.88 276 A 1 
ATOM 2214 O O   . THR A 1 276 ? -11.275 9.953   -16.758 1.00 76.90 276 A 1 
ATOM 2215 C CB  . THR A 1 276 ? -11.179 7.709   -19.453 1.00 80.22 276 A 1 
ATOM 2216 O OG1 . THR A 1 276 ? -11.349 6.411   -18.948 1.00 74.77 276 A 1 
ATOM 2217 C CG2 . THR A 1 276 ? -9.690  8.016   -19.441 1.00 75.95 276 A 1 
ATOM 2218 N N   . THR A 1 277 ? -11.581 7.773   -16.447 1.00 83.46 277 A 1 
ATOM 2219 C CA  . THR A 1 277 ? -11.051 7.776   -15.071 1.00 82.95 277 A 1 
ATOM 2220 C C   . THR A 1 277 ? -9.571  7.359   -15.039 1.00 84.85 277 A 1 
ATOM 2221 O O   . THR A 1 277 ? -9.107  6.664   -15.941 1.00 83.89 277 A 1 
ATOM 2222 C CB  . THR A 1 277 ? -11.864 6.875   -14.137 1.00 79.35 277 A 1 
ATOM 2223 O OG1 . THR A 1 277 ? -11.584 5.543   -14.449 1.00 74.17 277 A 1 
ATOM 2224 C CG2 . THR A 1 277 ? -13.371 7.112   -14.216 1.00 72.89 277 A 1 
ATOM 2225 N N   . PRO A 1 278 ? -8.808  7.705   -13.989 1.00 85.91 278 A 1 
ATOM 2226 C CA  . PRO A 1 278 ? -7.401  7.322   -13.872 1.00 86.44 278 A 1 
ATOM 2227 C C   . PRO A 1 278 ? -7.187  5.892   -13.343 1.00 87.69 278 A 1 
ATOM 2228 O O   . PRO A 1 278 ? -6.062  5.542   -12.999 1.00 86.78 278 A 1 
ATOM 2229 C CB  . PRO A 1 278 ? -6.792  8.392   -12.961 1.00 84.74 278 A 1 
ATOM 2230 C CG  . PRO A 1 278 ? -7.940  8.695   -12.003 1.00 84.02 278 A 1 
ATOM 2231 C CD  . PRO A 1 278 ? -9.168  8.605   -12.902 1.00 85.10 278 A 1 
ATOM 2232 N N   . CYS A 1 279 ? -8.215  5.042   -13.275 1.00 87.25 279 A 1 
ATOM 2233 C CA  . CYS A 1 279 ? -8.109  3.721   -12.638 1.00 87.63 279 A 1 
ATOM 2234 C C   . CYS A 1 279 ? -7.016  2.830   -13.260 1.00 89.39 279 A 1 
ATOM 2235 O O   . CYS A 1 279 ? -6.262  2.184   -12.534 1.00 88.97 279 A 1 
ATOM 2236 C CB  . CYS A 1 279 ? -9.467  3.013   -12.702 1.00 84.58 279 A 1 
ATOM 2237 S SG  . CYS A 1 279 ? -10.762 3.981   -11.879 1.00 80.26 279 A 1 
ATOM 2238 N N   . LEU A 1 280 ? -6.884  2.817   -14.603 1.00 90.89 280 A 1 
ATOM 2239 C CA  . LEU A 1 280 ? -5.780  2.105   -15.264 1.00 91.72 280 A 1 
ATOM 2240 C C   . LEU A 1 280 ? -4.417  2.725   -14.922 1.00 92.14 280 A 1 
ATOM 2241 O O   . LEU A 1 280 ? -3.448  2.000   -14.713 1.00 92.15 280 A 1 
ATOM 2242 C CB  . LEU A 1 280 ? -6.002  2.100   -16.783 1.00 92.06 280 A 1 
ATOM 2243 C CG  . LEU A 1 280 ? -4.888  1.372   -17.569 1.00 91.45 280 A 1 
ATOM 2244 C CD1 . LEU A 1 280 ? -4.837  -0.123  -17.247 1.00 90.14 280 A 1 
ATOM 2245 C CD2 . LEU A 1 280 ? -5.111  1.536   -19.066 1.00 90.18 280 A 1 
ATOM 2246 N N   . ALA A 1 281 ? -4.336  4.058   -14.841 1.00 91.88 281 A 1 
ATOM 2247 C CA  . ALA A 1 281 ? -3.107  4.749   -14.473 1.00 92.02 281 A 1 
ATOM 2248 C C   . ALA A 1 281 ? -2.669  4.369   -13.055 1.00 92.58 281 A 1 
ATOM 2249 O O   . ALA A 1 281 ? -1.502  4.062   -12.854 1.00 92.39 281 A 1 
ATOM 2250 C CB  . ALA A 1 281 ? -3.294  6.263   -14.633 1.00 91.67 281 A 1 
ATOM 2251 N N   . TRP A 1 282 ? -3.594  4.312   -12.104 1.00 92.71 282 A 1 
ATOM 2252 C CA  . TRP A 1 282 ? -3.294  3.872   -10.737 1.00 92.52 282 A 1 
ATOM 2253 C C   . TRP A 1 282 ? -2.799  2.429   -10.685 1.00 93.12 282 A 1 
ATOM 2254 O O   . TRP A 1 282 ? -1.831  2.155   -9.980  1.00 92.65 282 A 1 
ATOM 2255 C CB  . TRP A 1 282 ? -4.520  4.057   -9.839  1.00 91.55 282 A 1 
ATOM 2256 C CG  . TRP A 1 282 ? -5.090  5.446   -9.769  1.00 90.31 282 A 1 
ATOM 2257 C CD1 . TRP A 1 282 ? -6.369  5.730   -9.429  1.00 87.52 282 A 1 
ATOM 2258 C CD2 . TRP A 1 282 ? -4.451  6.744   -10.009 1.00 89.37 282 A 1 
ATOM 2259 N NE1 . TRP A 1 282 ? -6.563  7.091   -9.453  1.00 86.84 282 A 1 
ATOM 2260 C CE2 . TRP A 1 282 ? -5.422  7.767   -9.812  1.00 88.23 282 A 1 
ATOM 2261 C CE3 . TRP A 1 282 ? -3.158  7.172   -10.382 1.00 85.96 282 A 1 
ATOM 2262 C CZ2 . TRP A 1 282 ? -5.128  9.130   -9.985  1.00 85.67 282 A 1 
ATOM 2263 C CZ3 . TRP A 1 282 ? -2.856  8.539   -10.563 1.00 83.62 282 A 1 
ATOM 2264 C CH2 . TRP A 1 282 ? -3.838  9.509   -10.366 1.00 84.25 282 A 1 
ATOM 2265 N N   . ASN A 1 283 ? -3.396  1.529   -11.473 1.00 93.97 283 A 1 
ATOM 2266 C CA  . ASN A 1 283 ? -2.909  0.153   -11.578 1.00 94.10 283 A 1 
ATOM 2267 C C   . ASN A 1 283 ? -1.453  0.118   -12.044 1.00 94.05 283 A 1 
ATOM 2268 O O   . ASN A 1 283 ? -0.601  -0.428  -11.357 1.00 93.65 283 A 1 
ATOM 2269 C CB  . ASN A 1 283 ? -3.811  -0.659  -12.517 1.00 94.29 283 A 1 
ATOM 2270 C CG  . ASN A 1 283 ? -3.451  -2.136  -12.458 1.00 93.58 283 A 1 
ATOM 2271 O OD1 . ASN A 1 283 ? -3.628  -2.783  -11.443 1.00 88.85 283 A 1 
ATOM 2272 N ND2 . ASN A 1 283 ? -2.927  -2.703  -13.512 1.00 88.77 283 A 1 
ATOM 2273 N N   . TRP A 1 284 ? -1.145  0.738   -13.173 1.00 94.77 284 A 1 
ATOM 2274 C CA  . TRP A 1 284 ? 0.196   0.685   -13.747 1.00 94.65 284 A 1 
ATOM 2275 C C   . TRP A 1 284 ? 1.246   1.432   -12.922 1.00 94.24 284 A 1 
ATOM 2276 O O   . TRP A 1 284 ? 2.380   0.970   -12.841 1.00 93.26 284 A 1 
ATOM 2277 C CB  . TRP A 1 284 ? 0.148   1.207   -15.176 1.00 94.88 284 A 1 
ATOM 2278 C CG  . TRP A 1 284 ? -0.486  0.310   -16.191 1.00 94.91 284 A 1 
ATOM 2279 C CD1 . TRP A 1 284 ? -0.933  -0.957  -16.008 1.00 93.47 284 A 1 
ATOM 2280 C CD2 . TRP A 1 284 ? -0.697  0.595   -17.599 1.00 94.63 284 A 1 
ATOM 2281 N NE1 . TRP A 1 284 ? -1.399  -1.468  -17.201 1.00 93.38 284 A 1 
ATOM 2282 C CE2 . TRP A 1 284 ? -1.263  -0.553  -18.218 1.00 94.31 284 A 1 
ATOM 2283 C CE3 . TRP A 1 284 ? -0.447  1.720   -18.419 1.00 94.00 284 A 1 
ATOM 2284 C CZ2 . TRP A 1 284 ? -1.549  -0.592  -19.594 1.00 93.75 284 A 1 
ATOM 2285 C CZ3 . TRP A 1 284 ? -0.735  1.691   -19.790 1.00 92.90 284 A 1 
ATOM 2286 C CH2 . TRP A 1 284 ? -1.279  0.539   -20.378 1.00 92.74 284 A 1 
ATOM 2287 N N   . ILE A 1 285 ? 0.870   2.556   -12.285 1.00 94.37 285 A 1 
ATOM 2288 C CA  . ILE A 1 285 ? 1.751   3.279   -11.360 1.00 93.66 285 A 1 
ATOM 2289 C C   . ILE A 1 285 ? 2.142   2.391   -10.179 1.00 93.34 285 A 1 
ATOM 2290 O O   . ILE A 1 285 ? 3.305   2.384   -9.787  1.00 91.73 285 A 1 
ATOM 2291 C CB  . ILE A 1 285 ? 1.073   4.596   -10.922 1.00 92.49 285 A 1 
ATOM 2292 C CG1 . ILE A 1 285 ? 1.228   5.608   -12.078 1.00 85.63 285 A 1 
ATOM 2293 C CG2 . ILE A 1 285 ? 1.653   5.181   -9.623  1.00 83.49 285 A 1 
ATOM 2294 C CD1 . ILE A 1 285 ? 0.390   6.868   -11.907 1.00 74.46 285 A 1 
ATOM 2295 N N   . PHE A 1 286 ? 1.199   1.621   -9.638  1.00 94.26 286 A 1 
ATOM 2296 C CA  . PHE A 1 286 ? 1.529   0.708   -8.555  1.00 93.98 286 A 1 
ATOM 2297 C C   . PHE A 1 286 ? 2.303   -0.526  -9.042  1.00 93.13 286 A 1 
ATOM 2298 O O   . PHE A 1 286 ? 3.362   -0.835  -8.501  1.00 91.98 286 A 1 
ATOM 2299 C CB  . PHE A 1 286 ? 0.256   0.326   -7.806  1.00 94.21 286 A 1 
ATOM 2300 C CG  . PHE A 1 286 ? 0.565   -0.558  -6.621  1.00 94.15 286 A 1 
ATOM 2301 C CD1 . PHE A 1 286 ? 0.455   -1.956  -6.737  1.00 93.33 286 A 1 
ATOM 2302 C CD2 . PHE A 1 286 ? 1.067   0.012   -5.438  1.00 93.64 286 A 1 
ATOM 2303 C CE1 . PHE A 1 286 ? 0.853   -2.782  -5.678  1.00 93.21 286 A 1 
ATOM 2304 C CE2 . PHE A 1 286 ? 1.463   -0.814  -4.380  1.00 93.41 286 A 1 
ATOM 2305 C CZ  . PHE A 1 286 ? 1.363   -2.208  -4.502  1.00 93.29 286 A 1 
ATOM 2306 N N   . GLU A 1 287 ? 1.832   -1.212  -10.084 1.00 94.34 287 A 1 
ATOM 2307 C CA  . GLU A 1 287 ? 2.398   -2.491  -10.548 1.00 93.87 287 A 1 
ATOM 2308 C C   . GLU A 1 287 ? 3.777   -2.346  -11.209 1.00 92.91 287 A 1 
ATOM 2309 O O   . GLU A 1 287 ? 4.592   -3.261  -11.154 1.00 90.99 287 A 1 
ATOM 2310 C CB  . GLU A 1 287 ? 1.442   -3.160  -11.546 1.00 94.11 287 A 1 
ATOM 2311 C CG  . GLU A 1 287 ? 0.061   -3.551  -11.003 1.00 93.21 287 A 1 
ATOM 2312 C CD  . GLU A 1 287 ? 0.051   -4.631  -9.915  1.00 93.92 287 A 1 
ATOM 2313 O OE1 . GLU A 1 287 ? -1.059  -4.911  -9.398  1.00 88.67 287 A 1 
ATOM 2314 O OE2 . GLU A 1 287 ? 1.094   -5.209  -9.573  1.00 89.98 287 A 1 
ATOM 2315 N N   . HIS A 1 288 ? 4.047   -1.208  -11.859 1.00 93.47 288 A 1 
ATOM 2316 C CA  . HIS A 1 288 ? 5.284   -1.006  -12.622 1.00 92.37 288 A 1 
ATOM 2317 C C   . HIS A 1 288 ? 6.213   0.055   -12.037 1.00 91.27 288 A 1 
ATOM 2318 O O   . HIS A 1 288 ? 7.415   -0.011  -12.288 1.00 88.62 288 A 1 
ATOM 2319 C CB  . HIS A 1 288 ? 4.939   -0.664  -14.075 1.00 93.00 288 A 1 
ATOM 2320 C CG  . HIS A 1 288 ? 4.109   -1.713  -14.769 1.00 93.33 288 A 1 
ATOM 2321 N ND1 . HIS A 1 288 ? 4.399   -3.061  -14.835 1.00 85.40 288 A 1 
ATOM 2322 C CD2 . HIS A 1 288 ? 2.941   -1.511  -15.444 1.00 86.64 288 A 1 
ATOM 2323 C CE1 . HIS A 1 288 ? 3.416   -3.654  -15.531 1.00 87.59 288 A 1 
ATOM 2324 N NE2 . HIS A 1 288 ? 2.516   -2.747  -15.940 1.00 89.19 288 A 1 
ATOM 2325 N N   . ASP A 1 289 ? 5.677   1.024   -11.288 1.00 92.64 289 A 1 
ATOM 2326 C CA  . ASP A 1 289 ? 6.473   2.115   -10.717 1.00 91.58 289 A 1 
ATOM 2327 C C   . ASP A 1 289 ? 6.557   2.053   -9.182  1.00 90.88 289 A 1 
ATOM 2328 O O   . ASP A 1 289 ? 7.297   2.839   -8.583  1.00 88.36 289 A 1 
ATOM 2329 C CB  . ASP A 1 289 ? 5.926   3.473   -11.184 1.00 91.43 289 A 1 
ATOM 2330 C CG  . ASP A 1 289 ? 5.818   3.627   -12.700 1.00 90.86 289 A 1 
ATOM 2331 O OD1 . ASP A 1 289 ? 6.848   3.487   -13.394 1.00 87.18 289 A 1 
ATOM 2332 O OD2 . ASP A 1 289 ? 4.780   4.110   -13.196 1.00 87.41 289 A 1 
ATOM 2333 N N   . HIS A 1 290 ? 5.821   1.139   -8.549  1.00 92.72 290 A 1 
ATOM 2334 C CA  . HIS A 1 290 ? 5.781   0.913   -7.093  1.00 91.90 290 A 1 
ATOM 2335 C C   . HIS A 1 290 ? 5.395   2.156   -6.273  1.00 92.44 290 A 1 
ATOM 2336 O O   . HIS A 1 290 ? 5.842   2.344   -5.142  1.00 90.44 290 A 1 
ATOM 2337 C CB  . HIS A 1 290 ? 7.072   0.227   -6.634  1.00 90.52 290 A 1 
ATOM 2338 C CG  . HIS A 1 290 ? 7.366   -1.030  -7.418  1.00 87.91 290 A 1 
ATOM 2339 N ND1 . HIS A 1 290 ? 6.541   -2.120  -7.537  1.00 79.59 290 A 1 
ATOM 2340 C CD2 . HIS A 1 290 ? 8.475   -1.277  -8.179  1.00 78.27 290 A 1 
ATOM 2341 C CE1 . HIS A 1 290 ? 7.137   -3.006  -8.350  1.00 79.38 290 A 1 
ATOM 2342 N NE2 . HIS A 1 290 ? 8.324   -2.541  -8.758  1.00 79.52 290 A 1 
ATOM 2343 N N   . ILE A 1 291 ? 4.530   3.005   -6.836  1.00 92.63 291 A 1 
ATOM 2344 C CA  . ILE A 1 291 ? 4.083   4.259   -6.230  1.00 93.37 291 A 1 
ATOM 2345 C C   . ILE A 1 291 ? 2.637   4.138   -5.750  1.00 94.17 291 A 1 
ATOM 2346 O O   . ILE A 1 291 ? 1.771   3.599   -6.437  1.00 93.19 291 A 1 
ATOM 2347 C CB  . ILE A 1 291 ? 4.341   5.430   -7.200  1.00 92.45 291 A 1 
ATOM 2348 C CG1 . ILE A 1 291 ? 5.871   5.660   -7.234  1.00 89.17 291 A 1 
ATOM 2349 C CG2 . ILE A 1 291 ? 3.599   6.711   -6.778  1.00 89.36 291 A 1 
ATOM 2350 C CD1 . ILE A 1 291 ? 6.355   6.705   -8.214  1.00 80.35 291 A 1 
ATOM 2351 N N   . ILE A 1 292 ? 2.368   4.675   -4.560  1.00 93.42 292 A 1 
ATOM 2352 C CA  . ILE A 1 292 ? 1.049   4.644   -3.920  1.00 93.72 292 A 1 
ATOM 2353 C C   . ILE A 1 292 ? 0.068   5.589   -4.621  1.00 94.19 292 A 1 
ATOM 2354 O O   . ILE A 1 292 ? 0.446   6.620   -5.157  1.00 93.40 292 A 1 
ATOM 2355 C CB  . ILE A 1 292 ? 1.192   4.943   -2.414  1.00 92.58 292 A 1 
ATOM 2356 C CG1 . ILE A 1 292 ? 2.038   3.869   -1.703  1.00 86.88 292 A 1 
ATOM 2357 C CG2 . ILE A 1 292 ? -0.167  5.088   -1.705  1.00 87.70 292 A 1 
ATOM 2358 C CD1 . ILE A 1 292 ? 1.479   2.443   -1.775  1.00 81.45 292 A 1 
ATOM 2359 N N   . TRP A 1 293 ? -1.215  5.249   -4.583  1.00 92.23 293 A 1 
ATOM 2360 C CA  . TRP A 1 293 ? -2.293  6.017   -5.220  1.00 92.06 293 A 1 
ATOM 2361 C C   . TRP A 1 293 ? -3.413  6.394   -4.241  1.00 91.40 293 A 1 
ATOM 2362 O O   . TRP A 1 293 ? -3.639  5.719   -3.235  1.00 88.33 293 A 1 
ATOM 2363 C CB  . TRP A 1 293 ? -2.850  5.221   -6.409  1.00 90.34 293 A 1 
ATOM 2364 C CG  . TRP A 1 293 ? -3.768  4.118   -5.987  1.00 88.45 293 A 1 
ATOM 2365 C CD1 . TRP A 1 293 ? -5.117  4.192   -5.956  1.00 80.80 293 A 1 
ATOM 2366 C CD2 . TRP A 1 293 ? -3.422  2.832   -5.399  1.00 87.46 293 A 1 
ATOM 2367 N NE1 . TRP A 1 293 ? -5.632  3.047   -5.384  1.00 80.13 293 A 1 
ATOM 2368 C CE2 . TRP A 1 293 ? -4.625  2.185   -5.004  1.00 84.83 293 A 1 
ATOM 2369 C CE3 . TRP A 1 293 ? -2.214  2.165   -5.128  1.00 80.27 293 A 1 
ATOM 2370 C CZ2 . TRP A 1 293 ? -4.633  0.951   -4.335  1.00 80.29 293 A 1 
ATOM 2371 C CZ3 . TRP A 1 293 ? -2.208  0.917   -4.469  1.00 73.17 293 A 1 
ATOM 2372 C CH2 . TRP A 1 293 ? -3.411  0.325   -4.060  1.00 75.28 293 A 1 
ATOM 2373 N N   . ALA A 1 294 ? -4.201  7.429   -4.591  1.00 89.97 294 A 1 
ATOM 2374 C CA  . ALA A 1 294 ? -5.477  7.738   -3.947  1.00 88.61 294 A 1 
ATOM 2375 C C   . ALA A 1 294 ? -6.536  8.182   -4.964  1.00 87.71 294 A 1 
ATOM 2376 O O   . ALA A 1 294 ? -6.229  8.833   -5.965  1.00 83.78 294 A 1 
ATOM 2377 C CB  . ALA A 1 294 ? -5.275  8.789   -2.863  1.00 86.50 294 A 1 
ATOM 2378 N N   . CYS A 1 295 ? -7.794  7.832   -4.680  1.00 82.21 295 A 1 
ATOM 2379 C CA  . CYS A 1 295 ? -8.971  8.269   -5.428  1.00 78.72 295 A 1 
ATOM 2380 C C   . CYS A 1 295 ? -9.590  9.522   -4.783  1.00 76.10 295 A 1 
ATOM 2381 O O   . CYS A 1 295 ? -9.275  9.850   -3.638  1.00 70.35 295 A 1 
ATOM 2382 C CB  . CYS A 1 295 ? -9.971  7.109   -5.496  1.00 74.68 295 A 1 
ATOM 2383 S SG  . CYS A 1 295 ? -9.234  5.653   -6.299  1.00 69.50 295 A 1 
ATOM 2384 N N   . GLU A 1 296 ? -10.476 10.199  -5.516  1.00 72.80 296 A 1 
ATOM 2385 C CA  . GLU A 1 296 ? -11.328 11.307  -5.036  1.00 72.49 296 A 1 
ATOM 2386 C C   . GLU A 1 296 ? -10.596 12.508  -4.402  1.00 72.47 296 A 1 
ATOM 2387 O O   . GLU A 1 296 ? -11.191 13.286  -3.661  1.00 65.05 296 A 1 
ATOM 2388 C CB  . GLU A 1 296 ? -12.454 10.791  -4.127  1.00 67.75 296 A 1 
ATOM 2389 C CG  . GLU A 1 296 ? -13.348 9.757   -4.824  1.00 62.08 296 A 1 
ATOM 2390 C CD  . GLU A 1 296 ? -14.671 9.552   -4.072  1.00 59.19 296 A 1 
ATOM 2391 O OE1 . GLU A 1 296 ? -15.673 9.250   -4.755  1.00 55.34 296 A 1 
ATOM 2392 O OE2 . GLU A 1 296 ? -14.700 9.704   -2.832  1.00 56.54 296 A 1 
ATOM 2393 N N   . GLY A 1 297 ? -9.316  12.688  -4.680  1.00 73.28 297 A 1 
ATOM 2394 C CA  . GLY A 1 297 ? -8.555  13.789  -4.083  1.00 71.74 297 A 1 
ATOM 2395 C C   . GLY A 1 297 ? -8.309  13.642  -2.575  1.00 73.66 297 A 1 
ATOM 2396 O O   . GLY A 1 297 ? -7.921  14.613  -1.929  1.00 69.00 297 A 1 
ATOM 2397 N N   . ASP A 1 298 ? -8.519  12.450  -2.011  1.00 81.04 298 A 1 
ATOM 2398 C CA  . ASP A 1 298 ? -8.359  12.198  -0.577  1.00 82.02 298 A 1 
ATOM 2399 C C   . ASP A 1 298 ? -6.875  12.139  -0.173  1.00 83.64 298 A 1 
ATOM 2400 O O   . ASP A 1 298 ? -6.185  11.119  -0.295  1.00 83.14 298 A 1 
ATOM 2401 C CB  . ASP A 1 298 ? -9.147  10.948  -0.169  1.00 79.14 298 A 1 
ATOM 2402 C CG  . ASP A 1 298 ? -9.136  10.692  1.346   1.00 75.41 298 A 1 
ATOM 2403 O OD1 . ASP A 1 298 ? -8.369  11.360  2.078   1.00 73.78 298 A 1 
ATOM 2404 O OD2 . ASP A 1 298 ? -9.856  9.775   1.786   1.00 70.76 298 A 1 
ATOM 2405 N N   . THR A 1 299 ? -6.378  13.272  0.335   1.00 86.58 299 A 1 
ATOM 2406 C CA  . THR A 1 299 ? -5.003  13.408  0.839   1.00 87.42 299 A 1 
ATOM 2407 C C   . THR A 1 299 ? -4.750  12.564  2.089   1.00 89.13 299 A 1 
ATOM 2408 O O   . THR A 1 299 ? -3.652  12.025  2.241   1.00 89.14 299 A 1 
ATOM 2409 C CB  . THR A 1 299 ? -4.670  14.874  1.138   1.00 85.76 299 A 1 
ATOM 2410 O OG1 . THR A 1 299 ? -5.637  15.455  1.979   1.00 80.57 299 A 1 
ATOM 2411 C CG2 . THR A 1 299 ? -4.608  15.726  -0.130  1.00 79.81 299 A 1 
ATOM 2412 N N   . VAL A 1 300 ? -5.753  12.388  2.956   1.00 89.03 300 A 1 
ATOM 2413 C CA  . VAL A 1 300 ? -5.618  11.558  4.166   1.00 89.46 300 A 1 
ATOM 2414 C C   . VAL A 1 300 ? -5.441  10.091  3.777   1.00 90.81 300 A 1 
ATOM 2415 O O   . VAL A 1 300 ? -4.524  9.430   4.268   1.00 91.03 300 A 1 
ATOM 2416 C CB  . VAL A 1 300 ? -6.812  11.731  5.125   1.00 88.39 300 A 1 
ATOM 2417 C CG1 . VAL A 1 300 ? -6.649  10.876  6.387   1.00 85.44 300 A 1 
ATOM 2418 C CG2 . VAL A 1 300 ? -6.961  13.188  5.570   1.00 85.32 300 A 1 
ATOM 2419 N N   . THR A 1 301 ? -6.249  9.589   2.835   1.00 90.40 301 A 1 
ATOM 2420 C CA  . THR A 1 301 ? -6.094  8.238   2.283   1.00 90.42 301 A 1 
ATOM 2421 C C   . THR A 1 301 ? -4.744  8.054   1.597   1.00 91.89 301 A 1 
ATOM 2422 O O   . THR A 1 301 ? -4.109  7.019   1.800   1.00 91.98 301 A 1 
ATOM 2423 C CB  . THR A 1 301 ? -7.238  7.906   1.316   1.00 88.89 301 A 1 
ATOM 2424 O OG1 . THR A 1 301 ? -8.400  7.667   2.068   1.00 84.92 301 A 1 
ATOM 2425 C CG2 . THR A 1 301 ? -6.994  6.629   0.505   1.00 84.66 301 A 1 
ATOM 2426 N N   . LEU A 1 302 ? -4.261  9.037   0.832   1.00 92.07 302 A 1 
ATOM 2427 C CA  . LEU A 1 302 ? -2.965  8.961   0.149   1.00 92.83 302 A 1 
ATOM 2428 C C   . LEU A 1 302 ? -1.815  8.723   1.140   1.00 93.52 302 A 1 
ATOM 2429 O O   . LEU A 1 302 ? -1.029  7.787   0.972   1.00 93.76 302 A 1 
ATOM 2430 C CB  . LEU A 1 302 ? -2.759  10.246  -0.679  1.00 92.87 302 A 1 
ATOM 2431 C CG  . LEU A 1 302 ? -1.460  10.277  -1.507  1.00 91.83 302 A 1 
ATOM 2432 C CD1 . LEU A 1 302 ? -1.331  9.085   -2.454  1.00 90.97 302 A 1 
ATOM 2433 C CD2 . LEU A 1 302 ? -1.422  11.554  -2.348  1.00 90.84 302 A 1 
ATOM 2434 N N   . ILE A 1 303 ? -1.757  9.531   2.203   1.00 93.76 303 A 1 
ATOM 2435 C CA  . ILE A 1 303 ? -0.727  9.417   3.241   1.00 94.22 303 A 1 
ATOM 2436 C C   . ILE A 1 303 ? -0.910  8.151   4.076   1.00 94.62 303 A 1 
ATOM 2437 O O   . ILE A 1 303 ? 0.062   7.441   4.349   1.00 94.54 303 A 1 
ATOM 2438 C CB  . ILE A 1 303 ? -0.712  10.690  4.110   1.00 93.85 303 A 1 
ATOM 2439 C CG1 . ILE A 1 303 ? -0.411  11.949  3.273   1.00 88.97 303 A 1 
ATOM 2440 C CG2 . ILE A 1 303 ? 0.289   10.577  5.270   1.00 89.57 303 A 1 
ATOM 2441 C CD1 . ILE A 1 303 ? 0.824   11.867  2.368   1.00 79.13 303 A 1 
ATOM 2442 N N   . SER A 1 304 ? -2.151  7.818   4.424   1.00 93.95 304 A 1 
ATOM 2443 C CA  . SER A 1 304 ? -2.449  6.598   5.178   1.00 93.94 304 A 1 
ATOM 2444 C C   . SER A 1 304 ? -1.997  5.353   4.419   1.00 94.60 304 A 1 
ATOM 2445 O O   . SER A 1 304 ? -1.319  4.504   4.990   1.00 94.60 304 A 1 
ATOM 2446 C CB  . SER A 1 304 ? -3.940  6.486   5.473   1.00 93.07 304 A 1 
ATOM 2447 O OG  . SER A 1 304 ? -4.404  7.600   6.198   1.00 88.14 304 A 1 
ATOM 2448 N N   . LYS A 1 305 ? -2.301  5.248   3.119   1.00 94.55 305 A 1 
ATOM 2449 C CA  . LYS A 1 305 ? -1.851  4.131   2.276   1.00 94.55 305 A 1 
ATOM 2450 C C   . LYS A 1 305 ? -0.331  4.055   2.198   1.00 94.87 305 A 1 
ATOM 2451 O O   . LYS A 1 305 ? 0.205   2.958   2.293   1.00 94.47 305 A 1 
ATOM 2452 C CB  . LYS A 1 305 ? -2.430  4.231   0.861   1.00 93.91 305 A 1 
ATOM 2453 C CG  . LYS A 1 305 ? -3.887  3.763   0.773   1.00 89.88 305 A 1 
ATOM 2454 C CD  . LYS A 1 305 ? -4.336  3.842   -0.690  1.00 88.32 305 A 1 
ATOM 2455 C CE  . LYS A 1 305 ? -5.749  3.290   -0.874  1.00 82.07 305 A 1 
ATOM 2456 N NZ  . LYS A 1 305 ? -6.169  3.398   -2.289  1.00 78.71 305 A 1 
ATOM 2457 N N   . PHE A 1 306 ? 0.368   5.189   2.072   1.00 95.49 306 A 1 
ATOM 2458 C CA  . PHE A 1 306 ? 1.831   5.189   2.078   1.00 95.44 306 A 1 
ATOM 2459 C C   . PHE A 1 306 ? 2.390   4.622   3.387   1.00 95.42 306 A 1 
ATOM 2460 O O   . PHE A 1 306 ? 3.203   3.700   3.355   1.00 94.95 306 A 1 
ATOM 2461 C CB  . PHE A 1 306 ? 2.370   6.597   1.804   1.00 95.32 306 A 1 
ATOM 2462 C CG  . PHE A 1 306 ? 3.884   6.642   1.852   1.00 94.85 306 A 1 
ATOM 2463 C CD1 . PHE A 1 306 ? 4.546   6.999   3.043   1.00 93.85 306 A 1 
ATOM 2464 C CD2 . PHE A 1 306 ? 4.637   6.257   0.728   1.00 94.02 306 A 1 
ATOM 2465 C CE1 . PHE A 1 306 ? 5.949   6.970   3.106   1.00 93.22 306 A 1 
ATOM 2466 C CE2 . PHE A 1 306 ? 6.041   6.229   0.792   1.00 93.22 306 A 1 
ATOM 2467 C CZ  . PHE A 1 306 ? 6.697   6.585   1.983   1.00 93.05 306 A 1 
ATOM 2468 N N   . ILE A 1 307 ? 1.917   5.114   4.534   1.00 96.41 307 A 1 
ATOM 2469 C CA  . ILE A 1 307 ? 2.339   4.649   5.865   1.00 96.56 307 A 1 
ATOM 2470 C C   . ILE A 1 307 ? 2.057   3.149   6.030   1.00 96.50 307 A 1 
ATOM 2471 O O   . ILE A 1 307 ? 2.954   2.371   6.356   1.00 96.02 307 A 1 
ATOM 2472 C CB  . ILE A 1 307 ? 1.641   5.497   6.958   1.00 96.63 307 A 1 
ATOM 2473 C CG1 . ILE A 1 307 ? 2.220   6.928   6.956   1.00 96.32 307 A 1 
ATOM 2474 C CG2 . ILE A 1 307 ? 1.773   4.855   8.352   1.00 96.20 307 A 1 
ATOM 2475 C CD1 . ILE A 1 307 ? 1.464   7.923   7.850   1.00 95.36 307 A 1 
ATOM 2476 N N   . LEU A 1 308 ? 0.809   2.744   5.768   1.00 96.83 308 A 1 
ATOM 2477 C CA  . LEU A 1 308 ? 0.350   1.374   5.981   1.00 96.87 308 A 1 
ATOM 2478 C C   . LEU A 1 308 ? 1.049   0.398   5.028   1.00 96.66 308 A 1 
ATOM 2479 O O   . LEU A 1 308 ? 1.603   -0.602  5.478   1.00 96.21 308 A 1 
ATOM 2480 C CB  . LEU A 1 308 ? -1.181  1.324   5.817   1.00 96.88 308 A 1 
ATOM 2481 C CG  . LEU A 1 308 ? -1.967  2.099   6.892   1.00 96.44 308 A 1 
ATOM 2482 C CD1 . LEU A 1 308 ? -3.429  2.219   6.469   1.00 95.71 308 A 1 
ATOM 2483 C CD2 . LEU A 1 308 ? -1.912  1.419   8.257   1.00 95.42 308 A 1 
ATOM 2484 N N   . TYR A 1 309 ? 1.086   0.688   3.722   1.00 96.73 309 A 1 
ATOM 2485 C CA  . TYR A 1 309 ? 1.701   -0.216  2.748   1.00 96.31 309 A 1 
ATOM 2486 C C   . TYR A 1 309 ? 3.222   -0.300  2.906   1.00 96.08 309 A 1 
ATOM 2487 O O   . TYR A 1 309 ? 3.787   -1.386  2.802   1.00 95.51 309 A 1 
ATOM 2488 C CB  . TYR A 1 309 ? 1.329   0.196   1.327   1.00 96.04 309 A 1 
ATOM 2489 C CG  . TYR A 1 309 ? 1.818   -0.807  0.303   1.00 95.45 309 A 1 
ATOM 2490 C CD1 . TYR A 1 309 ? 2.938   -0.524  -0.499  1.00 94.18 309 A 1 
ATOM 2491 C CD2 . TYR A 1 309 ? 1.183   -2.061  0.205   1.00 94.28 309 A 1 
ATOM 2492 C CE1 . TYR A 1 309 ? 3.413   -1.486  -1.405  1.00 93.38 309 A 1 
ATOM 2493 C CE2 . TYR A 1 309 ? 1.659   -3.026  -0.698  1.00 93.36 309 A 1 
ATOM 2494 C CZ  . TYR A 1 309 ? 2.774   -2.739  -1.504  1.00 93.27 309 A 1 
ATOM 2495 O OH  . TYR A 1 309 ? 3.235   -3.676  -2.376  1.00 92.01 309 A 1 
ATOM 2496 N N   . SER A 1 310 ? 3.889   0.821   3.220   1.00 96.09 310 A 1 
ATOM 2497 C CA  . SER A 1 310 ? 5.342   0.821   3.426   1.00 95.56 310 A 1 
ATOM 2498 C C   . SER A 1 310 ? 5.749   -0.111  4.563   1.00 95.86 310 A 1 
ATOM 2499 O O   . SER A 1 310 ? 6.685   -0.884  4.382   1.00 95.22 310 A 1 
ATOM 2500 C CB  . SER A 1 310 ? 5.863   2.233   3.691   1.00 94.80 310 A 1 
ATOM 2501 O OG  . SER A 1 310 ? 5.648   3.024   2.540   1.00 89.45 310 A 1 
ATOM 2502 N N   . GLY A 1 311 ? 5.012   -0.100  5.680   1.00 96.21 311 A 1 
ATOM 2503 C CA  . GLY A 1 311 ? 5.261   -0.987  6.819   1.00 96.42 311 A 1 
ATOM 2504 C C   . GLY A 1 311 ? 4.802   -2.429  6.589   1.00 96.74 311 A 1 
ATOM 2505 O O   . GLY A 1 311 ? 5.575   -3.364  6.780   1.00 96.23 311 A 1 
ATOM 2506 N N   . LEU A 1 312 ? 3.556   -2.613  6.142   1.00 97.23 312 A 1 
ATOM 2507 C CA  . LEU A 1 312 ? 2.890   -3.920  6.130   1.00 97.19 312 A 1 
ATOM 2508 C C   . LEU A 1 312 ? 3.215   -4.760  4.890   1.00 96.60 312 A 1 
ATOM 2509 O O   . LEU A 1 312 ? 3.297   -5.978  5.002   1.00 95.51 312 A 1 
ATOM 2510 C CB  . LEU A 1 312 ? 1.373   -3.709  6.246   1.00 97.46 312 A 1 
ATOM 2511 C CG  . LEU A 1 312 ? 0.911   -3.008  7.535   1.00 97.21 312 A 1 
ATOM 2512 C CD1 . LEU A 1 312 ? -0.549  -2.605  7.388   1.00 96.55 312 A 1 
ATOM 2513 C CD2 . LEU A 1 312 ? 1.048   -3.917  8.756   1.00 96.29 312 A 1 
ATOM 2514 N N   . LYS A 1 313 ? 3.378   -4.137  3.714   1.00 96.56 313 A 1 
ATOM 2515 C CA  . LYS A 1 313 ? 3.501   -4.816  2.408   1.00 96.18 313 A 1 
ATOM 2516 C C   . LYS A 1 313 ? 2.382   -5.840  2.147   1.00 96.79 313 A 1 
ATOM 2517 O O   . LYS A 1 313 ? 2.632   -6.911  1.616   1.00 95.44 313 A 1 
ATOM 2518 C CB  . LYS A 1 313 ? 4.914   -5.407  2.228   1.00 94.93 313 A 1 
ATOM 2519 C CG  . LYS A 1 313 ? 6.051   -4.382  2.284   1.00 92.73 313 A 1 
ATOM 2520 C CD  . LYS A 1 313 ? 5.995   -3.378  1.122   1.00 88.66 313 A 1 
ATOM 2521 C CE  . LYS A 1 313 ? 7.235   -2.482  1.143   1.00 84.17 313 A 1 
ATOM 2522 N NZ  . LYS A 1 313 ? 7.172   -1.446  0.091   1.00 74.07 313 A 1 
ATOM 2523 N N   . ARG A 1 314 ? 1.145   -5.508  2.527   1.00 96.70 314 A 1 
ATOM 2524 C CA  . ARG A 1 314 ? -0.047  -6.361  2.370   1.00 97.05 314 A 1 
ATOM 2525 C C   . ARG A 1 314 ? -1.043  -5.756  1.381   1.00 97.55 314 A 1 
ATOM 2526 O O   . ARG A 1 314 ? -1.105  -4.528  1.281   1.00 96.91 314 A 1 
ATOM 2527 C CB  . ARG A 1 314 ? -0.711  -6.594  3.735   1.00 96.19 314 A 1 
ATOM 2528 C CG  . ARG A 1 314 ? 0.128   -7.501  4.635   1.00 90.79 314 A 1 
ATOM 2529 C CD  . ARG A 1 314 ? -0.599  -7.754  5.954   1.00 89.88 314 A 1 
ATOM 2530 N NE  . ARG A 1 314 ? 0.185   -8.594  6.867   1.00 86.49 314 A 1 
ATOM 2531 C CZ  . ARG A 1 314 ? 0.296   -9.906  6.877   1.00 84.69 314 A 1 
ATOM 2532 N NH1 . ARG A 1 314 ? -0.289  -10.667 5.987   1.00 74.54 314 A 1 
ATOM 2533 N NH2 . ARG A 1 314 ? 1.014   -10.472 7.799   1.00 76.45 314 A 1 
ATOM 2534 N N   . PRO A 1 315 ? -1.855  -6.590  0.695   1.00 96.86 315 A 1 
ATOM 2535 C CA  . PRO A 1 315 ? -2.959  -6.124  -0.137  1.00 97.22 315 A 1 
ATOM 2536 C C   . PRO A 1 315 ? -3.880  -5.168  0.621   1.00 97.42 315 A 1 
ATOM 2537 O O   . PRO A 1 315 ? -4.312  -5.458  1.738   1.00 97.06 315 A 1 
ATOM 2538 C CB  . PRO A 1 315 ? -3.706  -7.378  -0.595  1.00 96.95 315 A 1 
ATOM 2539 C CG  . PRO A 1 315 ? -2.618  -8.440  -0.595  1.00 96.04 315 A 1 
ATOM 2540 C CD  . PRO A 1 315 ? -1.784  -8.043  0.618   1.00 97.02 315 A 1 
ATOM 2541 N N   . MET A 1 316 ? -4.176  -4.022  0.013   1.00 95.87 316 A 1 
ATOM 2542 C CA  . MET A 1 316 ? -5.052  -3.014  0.606   1.00 95.46 316 A 1 
ATOM 2543 C C   . MET A 1 316 ? -5.718  -2.126  -0.441  1.00 95.06 316 A 1 
ATOM 2544 O O   . MET A 1 316 ? -5.210  -1.932  -1.543  1.00 93.47 316 A 1 
ATOM 2545 C CB  . MET A 1 316 ? -4.296  -2.159  1.634   1.00 94.20 316 A 1 
ATOM 2546 C CG  . MET A 1 316 ? -3.200  -1.264  1.037   1.00 91.79 316 A 1 
ATOM 2547 S SD  . MET A 1 316 ? -2.318  -0.275  2.280   1.00 91.89 316 A 1 
ATOM 2548 C CE  . MET A 1 316 ? -1.489  -1.601  3.195   1.00 85.90 316 A 1 
ATOM 2549 N N   . MET A 1 317 ? -6.840  -1.520  -0.065  1.00 94.04 317 A 1 
ATOM 2550 C CA  . MET A 1 317 ? -7.536  -0.532  -0.879  1.00 93.07 317 A 1 
ATOM 2551 C C   . MET A 1 317 ? -8.359  0.421   -0.018  1.00 93.39 317 A 1 
ATOM 2552 O O   . MET A 1 317 ? -8.585  0.158   1.153   1.00 91.48 317 A 1 
ATOM 2553 C CB  . MET A 1 317 ? -8.419  -1.231  -1.915  1.00 89.75 317 A 1 
ATOM 2554 C CG  . MET A 1 317 ? -9.562  -2.041  -1.302  1.00 83.90 317 A 1 
ATOM 2555 S SD  . MET A 1 317 ? -10.707 -2.619  -2.576  1.00 82.38 317 A 1 
ATOM 2556 C CE  . MET A 1 317 ? -11.600 -1.088  -2.900  1.00 73.96 317 A 1 
ATOM 2557 N N   . MET A 1 318 ? -8.837  1.512   -0.616  1.00 91.43 318 A 1 
ATOM 2558 C CA  . MET A 1 318 ? -9.862  2.371   -0.030  1.00 90.10 318 A 1 
ATOM 2559 C C   . MET A 1 318 ? -11.211 2.073   -0.679  1.00 89.76 318 A 1 
ATOM 2560 O O   . MET A 1 318 ? -11.272 1.899   -1.896  1.00 87.99 318 A 1 
ATOM 2561 C CB  . MET A 1 318 ? -9.445  3.842   -0.163  1.00 87.78 318 A 1 
ATOM 2562 C CG  . MET A 1 318 ? -10.460 4.836   0.431   1.00 80.99 318 A 1 
ATOM 2563 S SD  . MET A 1 318 ? -11.878 5.244   -0.627  1.00 77.03 318 A 1 
ATOM 2564 C CE  . MET A 1 318 ? -11.131 6.417   -1.781  1.00 67.69 318 A 1 
ATOM 2565 N N   . THR A 1 319 ? -12.276 2.036   0.120   1.00 90.48 319 A 1 
ATOM 2566 C CA  . THR A 1 319 ? -13.674 2.002   -0.331  1.00 89.78 319 A 1 
ATOM 2567 C C   . THR A 1 319 ? -14.533 2.913   0.546   1.00 88.37 319 A 1 
ATOM 2568 O O   . THR A 1 319 ? -14.101 3.326   1.628   1.00 85.55 319 A 1 
ATOM 2569 C CB  . THR A 1 319 ? -14.203 0.558   -0.345  1.00 89.33 319 A 1 
ATOM 2570 O OG1 . THR A 1 319 ? -15.409 0.489   -1.058  1.00 84.48 319 A 1 
ATOM 2571 C CG2 . THR A 1 319 ? -14.465 -0.022  1.039   1.00 84.25 319 A 1 
ATOM 2572 N N   . ASN A 1 320 ? -15.750 3.232   0.082   1.00 87.97 320 A 1 
ATOM 2573 C CA  . ASN A 1 320 ? -16.772 3.864   0.910   1.00 88.22 320 A 1 
ATOM 2574 C C   . ASN A 1 320 ? -17.443 2.801   1.778   1.00 89.71 320 A 1 
ATOM 2575 O O   . ASN A 1 320 ? -17.867 1.766   1.268   1.00 89.25 320 A 1 
ATOM 2576 C CB  . ASN A 1 320 ? -17.800 4.590   0.035   1.00 85.67 320 A 1 
ATOM 2577 C CG  . ASN A 1 320 ? -17.211 5.734   -0.773  1.00 82.30 320 A 1 
ATOM 2578 O OD1 . ASN A 1 320 ? -16.105 6.179   -0.546  1.00 76.42 320 A 1 
ATOM 2579 N ND2 . ASN A 1 320 ? -17.929 6.239   -1.745  1.00 75.09 320 A 1 
ATOM 2580 N N   . ILE A 1 321 ? -17.562 3.068   3.075   1.00 90.45 321 A 1 
ATOM 2581 C CA  . ILE A 1 321 ? -18.230 2.194   4.035   1.00 90.53 321 A 1 
ATOM 2582 C C   . ILE A 1 321 ? -19.618 2.760   4.330   1.00 90.21 321 A 1 
ATOM 2583 O O   . ILE A 1 321 ? -19.737 3.877   4.834   1.00 88.92 321 A 1 
ATOM 2584 C CB  . ILE A 1 321 ? -17.382 2.035   5.314   1.00 89.98 321 A 1 
ATOM 2585 C CG1 . ILE A 1 321 ? -15.959 1.501   5.033   1.00 83.26 321 A 1 
ATOM 2586 C CG2 . ILE A 1 321 ? -18.092 1.126   6.327   1.00 81.63 321 A 1 
ATOM 2587 C CD1 . ILE A 1 321 ? -15.899 0.128   4.347   1.00 73.44 321 A 1 
ATOM 2588 N N   . TYR A 1 322 ? -20.647 1.966   4.055   1.00 90.43 322 A 1 
ATOM 2589 C CA  . TYR A 1 322 ? -22.046 2.254   4.349   1.00 90.03 322 A 1 
ATOM 2590 C C   . TYR A 1 322 ? -22.562 1.289   5.428   1.00 91.05 322 A 1 
ATOM 2591 O O   . TYR A 1 322 ? -23.016 0.196   5.086   1.00 90.58 322 A 1 
ATOM 2592 C CB  . TYR A 1 322 ? -22.860 2.174   3.056   1.00 88.51 322 A 1 
ATOM 2593 C CG  . TYR A 1 322 ? -22.391 3.118   1.968   1.00 86.75 322 A 1 
ATOM 2594 C CD1 . TYR A 1 322 ? -22.623 4.500   2.079   1.00 83.63 322 A 1 
ATOM 2595 C CD2 . TYR A 1 322 ? -21.731 2.607   0.833   1.00 83.25 322 A 1 
ATOM 2596 C CE1 . TYR A 1 322 ? -22.227 5.370   1.043   1.00 81.26 322 A 1 
ATOM 2597 C CE2 . TYR A 1 322 ? -21.338 3.473   -0.201  1.00 80.55 322 A 1 
ATOM 2598 C CZ  . TYR A 1 322 ? -21.597 4.856   -0.106  1.00 80.70 322 A 1 
ATOM 2599 O OH  . TYR A 1 322 ? -21.261 5.683   -1.127  1.00 77.83 322 A 1 
ATOM 2600 N N   . PRO A 1 323 ? -22.475 1.645   6.723   1.00 91.10 323 A 1 
ATOM 2601 C CA  . PRO A 1 323 ? -22.967 0.791   7.800   1.00 90.68 323 A 1 
ATOM 2602 C C   . PRO A 1 323 ? -24.486 0.644   7.731   1.00 90.04 323 A 1 
ATOM 2603 O O   . PRO A 1 323 ? -25.200 1.638   7.587   1.00 88.08 323 A 1 
ATOM 2604 C CB  . PRO A 1 323 ? -22.530 1.451   9.112   1.00 89.98 323 A 1 
ATOM 2605 C CG  . PRO A 1 323 ? -21.407 2.395   8.684   1.00 89.08 323 A 1 
ATOM 2606 C CD  . PRO A 1 323 ? -21.835 2.820   7.291   1.00 90.92 323 A 1 
ATOM 2607 N N   . PHE A 1 324 ? -24.992 -0.570  7.886   1.00 90.49 324 A 1 
ATOM 2608 C CA  . PHE A 1 324 ? -26.430 -0.832  7.826   1.00 89.53 324 A 1 
ATOM 2609 C C   . PHE A 1 324 ? -27.190 -0.245  9.025   1.00 88.00 324 A 1 
ATOM 2610 O O   . PHE A 1 324 ? -28.349 0.138   8.865   1.00 84.45 324 A 1 
ATOM 2611 C CB  . PHE A 1 324 ? -26.671 -2.327  7.638   1.00 88.82 324 A 1 
ATOM 2612 C CG  . PHE A 1 324 ? -26.224 -2.915  6.303   1.00 88.94 324 A 1 
ATOM 2613 C CD1 . PHE A 1 324 ? -26.069 -2.123  5.150   1.00 85.56 324 A 1 
ATOM 2614 C CD2 . PHE A 1 324 ? -26.001 -4.296  6.212   1.00 85.71 324 A 1 
ATOM 2615 C CE1 . PHE A 1 324 ? -25.695 -2.709  3.924   1.00 84.12 324 A 1 
ATOM 2616 C CE2 . PHE A 1 324 ? -25.633 -4.879  4.987   1.00 83.49 324 A 1 
ATOM 2617 C CZ  . PHE A 1 324 ? -25.480 -4.088  3.844   1.00 84.67 324 A 1 
ATOM 2618 N N   . LEU A 1 325 ? -26.526 -0.015  10.157  1.00 88.69 325 A 1 
ATOM 2619 C CA  . LEU A 1 325 ? -27.070 0.737   11.302  1.00 87.71 325 A 1 
ATOM 2620 C C   . LEU A 1 325 ? -27.587 2.139   10.945  1.00 85.32 325 A 1 
ATOM 2621 O O   . LEU A 1 325 ? -28.491 2.654   11.594  1.00 81.32 325 A 1 
ATOM 2622 C CB  . LEU A 1 325 ? -25.966 0.885   12.366  1.00 87.41 325 A 1 
ATOM 2623 C CG  . LEU A 1 325 ? -25.852 -0.303  13.322  1.00 85.51 325 A 1 
ATOM 2624 C CD1 . LEU A 1 325 ? -24.620 -0.126  14.202  1.00 83.42 325 A 1 
ATOM 2625 C CD2 . LEU A 1 325 ? -27.078 -0.388  14.230  1.00 84.26 325 A 1 
ATOM 2626 N N   . VAL A 1 326 ? -27.039 2.779   9.908   1.00 87.80 326 A 1 
ATOM 2627 C CA  . VAL A 1 326 ? -27.495 4.102   9.435   1.00 85.35 326 A 1 
ATOM 2628 C C   . VAL A 1 326 ? -28.807 3.991   8.641   1.00 83.62 326 A 1 
ATOM 2629 O O   . VAL A 1 326 ? -29.472 4.992   8.368   1.00 77.71 326 A 1 
ATOM 2630 C CB  . VAL A 1 326 ? -26.377 4.792   8.631   1.00 83.63 326 A 1 
ATOM 2631 C CG1 . VAL A 1 326 ? -26.709 6.241   8.265   1.00 78.73 326 A 1 
ATOM 2632 C CG2 . VAL A 1 326 ? -25.064 4.842   9.421   1.00 78.85 326 A 1 
ATOM 2633 N N   . GLY A 1 327 ? -29.214 2.778   8.285   1.00 83.16 327 A 1 
ATOM 2634 C CA  . GLY A 1 327 ? -30.409 2.495   7.508   1.00 81.40 327 A 1 
ATOM 2635 C C   . GLY A 1 327 ? -30.341 3.079   6.095   1.00 82.19 327 A 1 
ATOM 2636 O O   . GLY A 1 327 ? -29.274 3.243   5.498   1.00 79.12 327 A 1 
ATOM 2637 N N   . MET A 1 328 ? -31.510 3.435   5.551   1.00 80.17 328 A 1 
ATOM 2638 C CA  . MET A 1 328 ? -31.627 3.938   4.177   1.00 80.36 328 A 1 
ATOM 2639 C C   . MET A 1 328 ? -30.862 5.243   3.909   1.00 81.08 328 A 1 
ATOM 2640 O O   . MET A 1 328 ? -30.572 5.546   2.753   1.00 78.08 328 A 1 
ATOM 2641 C CB  . MET A 1 328 ? -33.110 4.113   3.821   1.00 77.94 328 A 1 
ATOM 2642 C CG  . MET A 1 328 ? -33.857 2.775   3.758   1.00 75.15 328 A 1 
ATOM 2643 S SD  . MET A 1 328 ? -33.100 1.512   2.691   1.00 71.19 328 A 1 
ATOM 2644 C CE  . MET A 1 328 ? -33.113 2.358   1.097   1.00 63.45 328 A 1 
ATOM 2645 N N   . ALA A 1 329 ? -30.498 6.011   4.940   1.00 78.34 329 A 1 
ATOM 2646 C CA  . ALA A 1 329 ? -29.698 7.224   4.776   1.00 77.19 329 A 1 
ATOM 2647 C C   . ALA A 1 329 ? -28.289 6.934   4.223   1.00 76.23 329 A 1 
ATOM 2648 O O   . ALA A 1 329 ? -27.755 7.758   3.485   1.00 73.13 329 A 1 
ATOM 2649 C CB  . ALA A 1 329 ? -29.632 7.957   6.121   1.00 76.21 329 A 1 
ATOM 2650 N N   . ALA A 1 330 ? -27.715 5.766   4.523   1.00 78.64 330 A 1 
ATOM 2651 C CA  . ALA A 1 330 ? -26.439 5.330   3.960   1.00 76.14 330 A 1 
ATOM 2652 C C   . ALA A 1 330 ? -26.597 4.797   2.528   1.00 76.50 330 A 1 
ATOM 2653 O O   . ALA A 1 330 ? -25.787 5.097   1.657   1.00 73.89 330 A 1 
ATOM 2654 C CB  . ALA A 1 330 ? -25.844 4.261   4.886   1.00 72.71 330 A 1 
ATOM 2655 N N   . LEU A 1 331 ? -27.657 4.046   2.262   1.00 78.28 331 A 1 
ATOM 2656 C CA  . LEU A 1 331 ? -27.795 3.233   1.046   1.00 77.99 331 A 1 
ATOM 2657 C C   . LEU A 1 331 ? -28.409 3.975   -0.153  1.00 77.83 331 A 1 
ATOM 2658 O O   . LEU A 1 331 ? -28.192 3.587   -1.299  1.00 75.68 331 A 1 
ATOM 2659 C CB  . LEU A 1 331 ? -28.609 1.983   1.403   1.00 75.94 331 A 1 
ATOM 2660 C CG  . LEU A 1 331 ? -27.983 1.098   2.499   1.00 73.95 331 A 1 
ATOM 2661 C CD1 . LEU A 1 331 ? -28.928 -0.063  2.798   1.00 71.02 331 A 1 
ATOM 2662 C CD2 . LEU A 1 331 ? -26.621 0.537   2.092   1.00 71.54 331 A 1 
ATOM 2663 N N   . LYS A 1 332 ? -29.139 5.072   0.088   1.00 77.16 332 A 1 
ATOM 2664 C CA  . LYS A 1 332 ? -29.833 5.843   -0.960  1.00 76.43 332 A 1 
ATOM 2665 C C   . LYS A 1 332 ? -28.902 6.327   -2.081  1.00 76.60 332 A 1 
ATOM 2666 O O   . LYS A 1 332 ? -29.328 6.430   -3.229  1.00 72.10 332 A 1 
ATOM 2667 C CB  . LYS A 1 332 ? -30.559 7.018   -0.286  1.00 73.36 332 A 1 
ATOM 2668 C CG  . LYS A 1 332 ? -31.374 7.845   -1.281  1.00 66.96 332 A 1 
ATOM 2669 C CD  . LYS A 1 332 ? -32.133 8.957   -0.557  1.00 63.16 332 A 1 
ATOM 2670 C CE  . LYS A 1 332 ? -32.930 9.750   -1.587  1.00 56.04 332 A 1 
ATOM 2671 N NZ  . LYS A 1 332 ? -33.683 10.856  -0.951  1.00 49.67 332 A 1 
ATOM 2672 N N   . HIS A 1 333 ? -27.647 6.637   -1.760  1.00 76.23 333 A 1 
ATOM 2673 C CA  . HIS A 1 333 ? -26.667 7.113   -2.745  1.00 74.22 333 A 1 
ATOM 2674 C C   . HIS A 1 333 ? -26.272 6.038   -3.768  1.00 74.72 333 A 1 
ATOM 2675 O O   . HIS A 1 333 ? -25.938 6.376   -4.899  1.00 70.23 333 A 1 
ATOM 2676 C CB  . HIS A 1 333 ? -25.444 7.669   -2.002  1.00 70.51 333 A 1 
ATOM 2677 C CG  . HIS A 1 333 ? -25.792 8.881   -1.174  1.00 65.46 333 A 1 
ATOM 2678 N ND1 . HIS A 1 333 ? -26.192 10.099  -1.666  1.00 57.34 333 A 1 
ATOM 2679 C CD2 . HIS A 1 333 ? -25.834 8.972   0.188   1.00 57.19 333 A 1 
ATOM 2680 C CE1 . HIS A 1 333 ? -26.469 10.904  -0.623  1.00 53.47 333 A 1 
ATOM 2681 N NE2 . HIS A 1 333 ? -26.269 10.254  0.527   1.00 53.94 333 A 1 
ATOM 2682 N N   . GLU A 1 334 ? -26.399 4.765   -3.405  1.00 77.18 334 A 1 
ATOM 2683 C CA  . GLU A 1 334 ? -26.140 3.601   -4.264  1.00 77.75 334 A 1 
ATOM 2684 C C   . GLU A 1 334 ? -27.417 3.079   -4.962  1.00 78.78 334 A 1 
ATOM 2685 O O   . GLU A 1 334 ? -27.425 1.976   -5.510  1.00 77.42 334 A 1 
ATOM 2686 C CB  . GLU A 1 334 ? -25.461 2.503   -3.428  1.00 76.31 334 A 1 
ATOM 2687 C CG  . GLU A 1 334 ? -24.126 2.947   -2.805  1.00 73.52 334 A 1 
ATOM 2688 C CD  . GLU A 1 334 ? -23.067 3.386   -3.829  1.00 73.53 334 A 1 
ATOM 2689 O OE1 . GLU A 1 334 ? -22.215 4.225   -3.464  1.00 67.14 334 A 1 
ATOM 2690 O OE2 . GLU A 1 334 ? -23.083 2.863   -4.971  1.00 68.65 334 A 1 
ATOM 2691 N N   . LYS A 1 335 ? -28.523 3.868   -4.941  1.00 78.22 335 A 1 
ATOM 2692 C CA  . LYS A 1 335 ? -29.850 3.500   -5.469  1.00 79.90 335 A 1 
ATOM 2693 C C   . LYS A 1 335 ? -30.365 2.161   -4.922  1.00 81.49 335 A 1 
ATOM 2694 O O   . LYS A 1 335 ? -30.964 1.376   -5.651  1.00 78.44 335 A 1 
ATOM 2695 C CB  . LYS A 1 335 ? -29.881 3.531   -7.000  1.00 77.30 335 A 1 
ATOM 2696 C CG  . LYS A 1 335 ? -29.511 4.882   -7.613  1.00 75.31 335 A 1 
ATOM 2697 C CD  . LYS A 1 335 ? -29.742 4.750   -9.117  1.00 71.07 335 A 1 
ATOM 2698 C CE  . LYS A 1 335 ? -29.149 5.917   -9.888  1.00 66.04 335 A 1 
ATOM 2699 N NZ  . LYS A 1 335 ? -28.658 5.423   -11.195 1.00 58.13 335 A 1 
ATOM 2700 N N   . ILE A 1 336 ? -30.133 1.915   -3.649  1.00 79.20 336 A 1 
ATOM 2701 C CA  . ILE A 1 336 ? -30.750 0.796   -2.937  1.00 78.28 336 A 1 
ATOM 2702 C C   . ILE A 1 336 ? -32.047 1.325   -2.321  1.00 77.18 336 A 1 
ATOM 2703 O O   . ILE A 1 336 ? -32.009 2.123   -1.385  1.00 75.60 336 A 1 
ATOM 2704 C CB  . ILE A 1 336 ? -29.774 0.188   -1.912  1.00 78.52 336 A 1 
ATOM 2705 C CG1 . ILE A 1 336 ? -28.505 -0.342  -2.621  1.00 76.92 336 A 1 
ATOM 2706 C CG2 . ILE A 1 336 ? -30.473 -0.939  -1.137  1.00 74.97 336 A 1 
ATOM 2707 C CD1 . ILE A 1 336 ? -27.389 -0.806  -1.681  1.00 72.87 336 A 1 
ATOM 2708 N N   . ASP A 1 337 ? -33.189 0.916   -2.873  1.00 78.77 337 A 1 
ATOM 2709 C CA  . ASP A 1 337 ? -34.512 1.436   -2.481  1.00 78.24 337 A 1 
ATOM 2710 C C   . ASP A 1 337 ? -35.177 0.626   -1.356  1.00 78.98 337 A 1 
ATOM 2711 O O   . ASP A 1 337 ? -36.121 1.091   -0.714  1.00 75.59 337 A 1 
ATOM 2712 C CB  . ASP A 1 337 ? -35.424 1.498   -3.718  1.00 75.33 337 A 1 
ATOM 2713 C CG  . ASP A 1 337 ? -34.988 2.548   -4.743  1.00 71.02 337 A 1 
ATOM 2714 O OD1 . ASP A 1 337 ? -34.536 3.638   -4.319  1.00 65.90 337 A 1 
ATOM 2715 O OD2 . ASP A 1 337 ? -35.175 2.285   -5.949  1.00 65.71 337 A 1 
ATOM 2716 N N   . THR A 1 338 ? -34.679 -0.570  -1.099  1.00 74.98 338 A 1 
ATOM 2717 C CA  . THR A 1 338 ? -35.164 -1.453  -0.030  1.00 74.56 338 A 1 
ATOM 2718 C C   . THR A 1 338 ? -33.994 -1.858  0.853   1.00 74.28 338 A 1 
ATOM 2719 O O   . THR A 1 338 ? -32.928 -2.201  0.346   1.00 70.87 338 A 1 
ATOM 2720 C CB  . THR A 1 338 ? -35.862 -2.694  -0.603  1.00 72.49 338 A 1 
ATOM 2721 O OG1 . THR A 1 338 ? -36.874 -2.294  -1.499  1.00 66.23 338 A 1 
ATOM 2722 C CG2 . THR A 1 338 ? -36.553 -3.532  0.470   1.00 66.12 338 A 1 
ATOM 2723 N N   . PHE A 1 339 ? -34.194 -1.802  2.161   1.00 74.13 339 A 1 
ATOM 2724 C CA  . PHE A 1 339 ? -33.160 -2.226  3.098   1.00 71.62 339 A 1 
ATOM 2725 C C   . PHE A 1 339 ? -32.810 -3.709  2.867   1.00 73.52 339 A 1 
ATOM 2726 O O   . PHE A 1 339 ? -33.730 -4.516  2.731   1.00 70.52 339 A 1 
ATOM 2727 C CB  . PHE A 1 339 ? -33.618 -1.964  4.535   1.00 66.92 339 A 1 
ATOM 2728 C CG  . PHE A 1 339 ? -32.470 -2.056  5.515   1.00 64.64 339 A 1 
ATOM 2729 C CD1 . PHE A 1 339 ? -32.195 -3.262  6.182   1.00 59.11 339 A 1 
ATOM 2730 C CD2 . PHE A 1 339 ? -31.629 -0.945  5.706   1.00 59.15 339 A 1 
ATOM 2731 C CE1 . PHE A 1 339 ? -31.088 -3.352  7.041   1.00 56.21 339 A 1 
ATOM 2732 C CE2 . PHE A 1 339 ? -30.525 -1.035  6.566   1.00 56.25 339 A 1 
ATOM 2733 C CZ  . PHE A 1 339 ? -30.254 -2.238  7.233   1.00 56.96 339 A 1 
ATOM 2734 N N   . PRO A 1 340 ? -31.525 -4.075  2.793   1.00 77.51 340 A 1 
ATOM 2735 C CA  . PRO A 1 340 ? -31.116 -5.457  2.580   1.00 75.20 340 A 1 
ATOM 2736 C C   . PRO A 1 340 ? -31.629 -6.387  3.683   1.00 76.38 340 A 1 
ATOM 2737 O O   . PRO A 1 340 ? -31.491 -6.076  4.865   1.00 75.76 340 A 1 
ATOM 2738 C CB  . PRO A 1 340 ? -29.589 -5.432  2.547   1.00 73.28 340 A 1 
ATOM 2739 C CG  . PRO A 1 340 ? -29.264 -4.017  2.083   1.00 70.07 340 A 1 
ATOM 2740 C CD  . PRO A 1 340 ? -30.359 -3.195  2.746   1.00 70.15 340 A 1 
ATOM 2741 N N   . ASP A 1 341 ? -32.203 -7.519  3.283   1.00 81.01 341 A 1 
ATOM 2742 C CA  . ASP A 1 341 ? -32.581 -8.594  4.198   1.00 81.15 341 A 1 
ATOM 2743 C C   . ASP A 1 341 ? -31.353 -9.479  4.438   1.00 82.54 341 A 1 
ATOM 2744 O O   . ASP A 1 341 ? -30.990 -10.295 3.586   1.00 80.43 341 A 1 
ATOM 2745 C CB  . ASP A 1 341 ? -33.775 -9.362  3.606   1.00 78.33 341 A 1 
ATOM 2746 C CG  . ASP A 1 341 ? -34.405 -10.363 4.582   1.00 72.86 341 A 1 
ATOM 2747 O OD1 . ASP A 1 341 ? -34.198 -10.199 5.804   1.00 69.10 341 A 1 
ATOM 2748 O OD2 . ASP A 1 341 ? -35.184 -11.216 4.091   1.00 67.73 341 A 1 
ATOM 2749 N N   . ILE A 1 342 ? -30.666 -9.215  5.536   1.00 85.84 342 A 1 
ATOM 2750 C CA  . ILE A 1 342 ? -29.471 -9.942  5.959   1.00 85.64 342 A 1 
ATOM 2751 C C   . ILE A 1 342 ? -29.548 -10.251 7.453   1.00 86.69 342 A 1 
ATOM 2752 O O   . ILE A 1 342 ? -30.145 -9.496  8.225   1.00 85.28 342 A 1 
ATOM 2753 C CB  . ILE A 1 342 ? -28.161 -9.192  5.627   1.00 83.13 342 A 1 
ATOM 2754 C CG1 . ILE A 1 342 ? -28.026 -7.856  6.383   1.00 75.97 342 A 1 
ATOM 2755 C CG2 . ILE A 1 342 ? -28.006 -8.978  4.108   1.00 73.92 342 A 1 
ATOM 2756 C CD1 . ILE A 1 342 ? -26.578 -7.366  6.406   1.00 71.00 342 A 1 
ATOM 2757 N N   . ASP A 1 343 ? -28.899 -11.321 7.856   1.00 85.62 343 A 1 
ATOM 2758 C CA  . ASP A 1 343 ? -28.701 -11.618 9.270   1.00 86.08 343 A 1 
ATOM 2759 C C   . ASP A 1 343 ? -27.737 -10.602 9.904   1.00 87.68 343 A 1 
ATOM 2760 O O   . ASP A 1 343 ? -26.742 -10.204 9.292   1.00 83.83 343 A 1 
ATOM 2761 C CB  . ASP A 1 343 ? -28.191 -13.058 9.439   1.00 82.51 343 A 1 
ATOM 2762 C CG  . ASP A 1 343 ? -29.220 -14.132 9.047   1.00 77.06 343 A 1 
ATOM 2763 O OD1 . ASP A 1 343 ? -30.431 -13.892 9.249   1.00 71.36 343 A 1 
ATOM 2764 O OD2 . ASP A 1 343 ? -28.778 -15.216 8.607   1.00 71.86 343 A 1 
ATOM 2765 N N   . ASP A 1 344 ? -28.027 -10.185 11.135  1.00 91.36 344 A 1 
ATOM 2766 C CA  . ASP A 1 344 ? -27.177 -9.296  11.945  1.00 92.62 344 A 1 
ATOM 2767 C C   . ASP A 1 344 ? -26.798 -7.949  11.265  1.00 93.33 344 A 1 
ATOM 2768 O O   . ASP A 1 344 ? -25.614 -7.605  11.159  1.00 91.89 344 A 1 
ATOM 2769 C CB  . ASP A 1 344 ? -25.972 -10.100 12.468  1.00 91.38 344 A 1 
ATOM 2770 C CG  . ASP A 1 344 ? -25.153 -9.357  13.522  1.00 91.01 344 A 1 
ATOM 2771 O OD1 . ASP A 1 344 ? -25.717 -8.476  14.210  1.00 87.35 344 A 1 
ATOM 2772 O OD2 . ASP A 1 344 ? -23.958 -9.694  13.689  1.00 87.24 344 A 1 
ATOM 2773 N N   . PRO A 1 345 ? -27.781 -7.145  10.782  1.00 92.95 345 A 1 
ATOM 2774 C CA  . PRO A 1 345 ? -27.503 -5.912  10.037  1.00 92.58 345 A 1 
ATOM 2775 C C   . PRO A 1 345 ? -26.724 -4.873  10.853  1.00 93.52 345 A 1 
ATOM 2776 O O   . PRO A 1 345 ? -25.958 -4.096  10.284  1.00 93.09 345 A 1 
ATOM 2777 C CB  . PRO A 1 345 ? -28.874 -5.380  9.610   1.00 90.98 345 A 1 
ATOM 2778 C CG  . PRO A 1 345 ? -29.820 -5.939  10.669  1.00 88.82 345 A 1 
ATOM 2779 C CD  . PRO A 1 345 ? -29.216 -7.305  10.967  1.00 91.26 345 A 1 
ATOM 2780 N N   . ASP A 1 346 ? -26.858 -4.887  12.170  1.00 93.95 346 A 1 
ATOM 2781 C CA  . ASP A 1 346 ? -26.167 -3.968  13.076  1.00 94.37 346 A 1 
ATOM 2782 C C   . ASP A 1 346 ? -24.638 -4.104  12.981  1.00 94.99 346 A 1 
ATOM 2783 O O   . ASP A 1 346 ? -23.911 -3.127  13.172  1.00 94.39 346 A 1 
ATOM 2784 C CB  . ASP A 1 346 ? -26.636 -4.227  14.519  1.00 93.59 346 A 1 
ATOM 2785 C CG  . ASP A 1 346 ? -28.032 -3.676  14.843  1.00 91.50 346 A 1 
ATOM 2786 O OD1 . ASP A 1 346 ? -28.760 -3.270  13.909  1.00 88.74 346 A 1 
ATOM 2787 O OD2 . ASP A 1 346 ? -28.360 -3.625  16.051  1.00 88.25 346 A 1 
ATOM 2788 N N   . ASN A 1 347 ? -24.145 -5.292  12.644  1.00 95.54 347 A 1 
ATOM 2789 C CA  . ASN A 1 347 ? -22.718 -5.591  12.535  1.00 96.04 347 A 1 
ATOM 2790 C C   . ASN A 1 347 ? -22.221 -5.683  11.090  1.00 96.17 347 A 1 
ATOM 2791 O O   . ASN A 1 347 ? -21.096 -6.132  10.862  1.00 95.67 347 A 1 
ATOM 2792 C CB  . ASN A 1 347 ? -22.415 -6.835  13.376  1.00 96.06 347 A 1 
ATOM 2793 C CG  . ASN A 1 347 ? -22.637 -6.532  14.838  1.00 95.46 347 A 1 
ATOM 2794 O OD1 . ASN A 1 347 ? -22.003 -5.651  15.408  1.00 91.34 347 A 1 
ATOM 2795 N ND2 . ASN A 1 347 ? -23.548 -7.210  15.481  1.00 90.67 347 A 1 
ATOM 2796 N N   . HIS A 1 348 ? -23.013 -5.208  10.113  1.00 95.33 348 A 1 
ATOM 2797 C CA  . HIS A 1 348 ? -22.635 -5.221  8.708   1.00 94.94 348 A 1 
ATOM 2798 C C   . HIS A 1 348 ? -22.542 -3.822  8.095   1.00 94.36 348 A 1 
ATOM 2799 O O   . HIS A 1 348 ? -23.193 -2.858  8.502   1.00 93.47 348 A 1 
ATOM 2800 C CB  . HIS A 1 348 ? -23.564 -6.136  7.914   1.00 94.82 348 A 1 
ATOM 2801 C CG  . HIS A 1 348 ? -23.335 -7.598  8.189   1.00 94.15 348 A 1 
ATOM 2802 N ND1 . HIS A 1 348 ? -23.788 -8.296  9.283   1.00 85.58 348 A 1 
ATOM 2803 C CD2 . HIS A 1 348 ? -22.663 -8.482  7.391   1.00 87.68 348 A 1 
ATOM 2804 C CE1 . HIS A 1 348 ? -23.411 -9.573  9.142   1.00 88.99 348 A 1 
ATOM 2805 N NE2 . HIS A 1 348 ? -22.721 -9.736  8.004   1.00 90.43 348 A 1 
ATOM 2806 N N   . ALA A 1 349 ? -21.727 -3.731  7.044   1.00 93.70 349 A 1 
ATOM 2807 C CA  . ALA A 1 349 ? -21.642 -2.588  6.154   1.00 93.55 349 A 1 
ATOM 2808 C C   . ALA A 1 349 ? -21.466 -3.038  4.704   1.00 93.42 349 A 1 
ATOM 2809 O O   . ALA A 1 349 ? -20.919 -4.103  4.422   1.00 92.89 349 A 1 
ATOM 2810 C CB  . ALA A 1 349 ? -20.488 -1.676  6.591   1.00 93.33 349 A 1 
ATOM 2811 N N   . LEU A 1 350 ? -21.875 -2.176  3.780   1.00 92.15 350 A 1 
ATOM 2812 C CA  . LEU A 1 350 ? -21.580 -2.331  2.363   1.00 91.40 350 A 1 
ATOM 2813 C C   . LEU A 1 350 ? -20.346 -1.492  2.013   1.00 91.54 350 A 1 
ATOM 2814 O O   . LEU A 1 350 ? -20.312 -0.288  2.272   1.00 90.96 350 A 1 
ATOM 2815 C CB  . LEU A 1 350 ? -22.834 -1.944  1.565   1.00 90.25 350 A 1 
ATOM 2816 C CG  . LEU A 1 350 ? -22.738 -2.236  0.062   1.00 86.63 350 A 1 
ATOM 2817 C CD1 . LEU A 1 350 ? -22.681 -3.737  -0.224  1.00 85.00 350 A 1 
ATOM 2818 C CD2 . LEU A 1 350 ? -23.962 -1.655  -0.643  1.00 84.33 350 A 1 
ATOM 2819 N N   . GLY A 1 351 ? -19.336 -2.119  1.411   1.00 91.88 351 A 1 
ATOM 2820 C CA  . GLY A 1 351 ? -18.163 -1.458  0.847   1.00 91.80 351 A 1 
ATOM 2821 C C   . GLY A 1 351 ? -18.339 -1.237  -0.654  1.00 91.36 351 A 1 
ATOM 2822 O O   . GLY A 1 351 ? -18.241 -2.191  -1.418  1.00 90.06 351 A 1 
ATOM 2823 N N   . VAL A 1 352 ? -18.606 0.002   -1.087  1.00 89.29 352 A 1 
ATOM 2824 C CA  . VAL A 1 352 ? -18.857 0.347   -2.497  1.00 87.91 352 A 1 
ATOM 2825 C C   . VAL A 1 352 ? -18.148 1.634   -2.890  1.00 86.37 352 A 1 
ATOM 2826 O O   . VAL A 1 352 ? -18.255 2.646   -2.211  1.00 82.79 352 A 1 
ATOM 2827 C CB  . VAL A 1 352 ? -20.358 0.491   -2.815  1.00 85.82 352 A 1 
ATOM 2828 C CG1 . VAL A 1 352 ? -20.603 0.705   -4.313  1.00 75.77 352 A 1 
ATOM 2829 C CG2 . VAL A 1 352 ? -21.143 -0.749  -2.409  1.00 77.20 352 A 1 
ATOM 2830 N N   . HIS A 1 353 ? -17.477 1.612   -4.047  1.00 84.72 353 A 1 
ATOM 2831 C CA  . HIS A 1 353 ? -16.869 2.799   -4.633  1.00 83.02 353 A 1 
ATOM 2832 C C   . HIS A 1 353 ? -16.870 2.694   -6.164  1.00 81.98 353 A 1 
ATOM 2833 O O   . HIS A 1 353 ? -16.522 1.652   -6.718  1.00 76.43 353 A 1 
ATOM 2834 C CB  . HIS A 1 353 ? -15.458 2.955   -4.070  1.00 80.02 353 A 1 
ATOM 2835 C CG  . HIS A 1 353 ? -14.832 4.279   -4.393  1.00 76.03 353 A 1 
ATOM 2836 N ND1 . HIS A 1 353 ? -14.099 4.583   -5.518  1.00 66.93 353 A 1 
ATOM 2837 C CD2 . HIS A 1 353 ? -14.877 5.385   -3.599  1.00 66.22 353 A 1 
ATOM 2838 C CE1 . HIS A 1 353 ? -13.705 5.857   -5.405  1.00 64.82 353 A 1 
ATOM 2839 N NE2 . HIS A 1 353 ? -14.152 6.375   -4.254  1.00 65.07 353 A 1 
ATOM 2840 N N   . CYS A 1 354 ? -17.251 3.771   -6.863  1.00 76.89 354 A 1 
ATOM 2841 C CA  . CYS A 1 354 ? -17.378 3.802   -8.327  1.00 76.32 354 A 1 
ATOM 2842 C C   . CYS A 1 354 ? -18.366 2.769   -8.915  1.00 76.48 354 A 1 
ATOM 2843 O O   . CYS A 1 354 ? -18.192 2.330   -10.051 1.00 71.45 354 A 1 
ATOM 2844 C CB  . CYS A 1 354 ? -15.985 3.744   -8.980  1.00 72.29 354 A 1 
ATOM 2845 S SG  . CYS A 1 354 ? -14.984 5.180   -8.511  1.00 67.36 354 A 1 
ATOM 2846 N N   . GLY A 1 355 ? -19.402 2.383   -8.171  1.00 76.61 355 A 1 
ATOM 2847 C CA  . GLY A 1 355 ? -20.393 1.364   -8.556  1.00 76.15 355 A 1 
ATOM 2848 C C   . GLY A 1 355 ? -19.909 -0.086  -8.434  1.00 78.13 355 A 1 
ATOM 2849 O O   . GLY A 1 355 ? -20.613 -1.013  -8.818  1.00 74.58 355 A 1 
ATOM 2850 N N   . TYR A 1 356 ? -18.698 -0.280  -7.909  1.00 82.27 356 A 1 
ATOM 2851 C CA  . TYR A 1 356 ? -18.073 -1.570  -7.601  1.00 82.67 356 A 1 
ATOM 2852 C C   . TYR A 1 356 ? -17.487 -1.517  -6.184  1.00 82.49 356 A 1 
ATOM 2853 O O   . TYR A 1 356 ? -17.714 -0.553  -5.449  1.00 77.67 356 A 1 
ATOM 2854 C CB  . TYR A 1 356 ? -17.005 -1.877  -8.662  1.00 80.78 356 A 1 
ATOM 2855 C CG  . TYR A 1 356 ? -17.554 -2.122  -10.051 1.00 82.30 356 A 1 
ATOM 2856 C CD1 . TYR A 1 356 ? -17.918 -3.424  -10.438 1.00 78.31 356 A 1 
ATOM 2857 C CD2 . TYR A 1 356 ? -17.716 -1.056  -10.952 1.00 80.20 356 A 1 
ATOM 2858 C CE1 . TYR A 1 356 ? -18.437 -3.664  -11.720 1.00 77.71 356 A 1 
ATOM 2859 C CE2 . TYR A 1 356 ? -18.239 -1.289  -12.239 1.00 77.58 356 A 1 
ATOM 2860 C CZ  . TYR A 1 356 ? -18.599 -2.595  -12.623 1.00 79.04 356 A 1 
ATOM 2861 O OH  . TYR A 1 356 ? -19.101 -2.829  -13.864 1.00 75.27 356 A 1 
ATOM 2862 N N   . PHE A 1 357 ? -16.695 -2.506  -5.795  1.00 84.96 357 A 1 
ATOM 2863 C CA  . PHE A 1 357 ? -15.973 -2.475  -4.517  1.00 84.16 357 A 1 
ATOM 2864 C C   . PHE A 1 357 ? -15.063 -1.240  -4.384  1.00 83.87 357 A 1 
ATOM 2865 O O   . PHE A 1 357 ? -14.893 -0.697  -3.303  1.00 76.87 357 A 1 
ATOM 2866 C CB  . PHE A 1 357 ? -15.179 -3.777  -4.392  1.00 80.96 357 A 1 
ATOM 2867 C CG  . PHE A 1 357 ? -14.362 -3.950  -3.123  1.00 82.33 357 A 1 
ATOM 2868 C CD1 . PHE A 1 357 ? -13.173 -4.705  -3.170  1.00 76.45 357 A 1 
ATOM 2869 C CD2 . PHE A 1 357 ? -14.790 -3.435  -1.889  1.00 76.27 357 A 1 
ATOM 2870 C CE1 . PHE A 1 357 ? -12.441 -4.946  -1.998  1.00 74.32 357 A 1 
ATOM 2871 C CE2 . PHE A 1 357 ? -14.048 -3.672  -0.718  1.00 75.62 357 A 1 
ATOM 2872 C CZ  . PHE A 1 357 ? -12.880 -4.432  -0.771  1.00 76.61 357 A 1 
ATOM 2873 N N   . GLY A 1 358 ? -14.509 -0.766  -5.505  1.00 85.11 358 A 1 
ATOM 2874 C CA  . GLY A 1 358 ? -13.554 0.333   -5.588  1.00 84.32 358 A 1 
ATOM 2875 C C   . GLY A 1 358 ? -12.348 -0.045  -6.433  1.00 85.53 358 A 1 
ATOM 2876 O O   . GLY A 1 358 ? -12.402 -0.996  -7.214  1.00 82.26 358 A 1 
ATOM 2877 N N   . PHE A 1 359 ? -11.246 0.684   -6.287  1.00 88.30 359 A 1 
ATOM 2878 C CA  . PHE A 1 359 ? -10.010 0.371   -7.001  1.00 88.75 359 A 1 
ATOM 2879 C C   . PHE A 1 359 ? -8.934  -0.205  -6.074  1.00 89.30 359 A 1 
ATOM 2880 O O   . PHE A 1 359 ? -8.494  0.447   -5.122  1.00 87.74 359 A 1 
ATOM 2881 C CB  . PHE A 1 359 ? -9.510  1.602   -7.774  1.00 87.47 359 A 1 
ATOM 2882 C CG  . PHE A 1 359 ? -8.163  1.346   -8.410  1.00 86.63 359 A 1 
ATOM 2883 C CD1 . PHE A 1 359 ? -6.994  1.743   -7.741  1.00 84.92 359 A 1 
ATOM 2884 C CD2 . PHE A 1 359 ? -8.072  0.565   -9.573  1.00 84.99 359 A 1 
ATOM 2885 C CE1 . PHE A 1 359 ? -5.742  1.325   -8.209  1.00 82.80 359 A 1 
ATOM 2886 C CE2 . PHE A 1 359 ? -6.820  0.146   -10.041 1.00 82.88 359 A 1 
ATOM 2887 C CZ  . PHE A 1 359 ? -5.657  0.514   -9.348  1.00 82.73 359 A 1 
ATOM 2888 N N   . ALA A 1 360 ? -8.464  -1.400  -6.426  1.00 93.22 360 A 1 
ATOM 2889 C CA  . ALA A 1 360 ? -7.228  -1.998  -5.949  1.00 93.51 360 A 1 
ATOM 2890 C C   . ALA A 1 360 ? -6.353  -2.422  -7.145  1.00 94.05 360 A 1 
ATOM 2891 O O   . ALA A 1 360 ? -6.897  -2.735  -8.208  1.00 93.53 360 A 1 
ATOM 2892 C CB  . ALA A 1 360 ? -7.558  -3.184  -5.040  1.00 92.89 360 A 1 
ATOM 2893 N N   . PRO A 1 361 ? -5.009  -2.446  -7.007  1.00 94.63 361 A 1 
ATOM 2894 C CA  . PRO A 1 361 ? -4.112  -3.004  -8.010  1.00 94.88 361 A 1 
ATOM 2895 C C   . PRO A 1 361 ? -4.421  -4.469  -8.300  1.00 95.50 361 A 1 
ATOM 2896 O O   . PRO A 1 361 ? -4.923  -5.196  -7.440  1.00 95.08 361 A 1 
ATOM 2897 C CB  . PRO A 1 361 ? -2.701  -2.857  -7.445  1.00 93.72 361 A 1 
ATOM 2898 C CG  . PRO A 1 361 ? -2.839  -1.708  -6.465  1.00 91.41 361 A 1 
ATOM 2899 C CD  . PRO A 1 361 ? -4.242  -1.900  -5.912  1.00 93.84 361 A 1 
ATOM 2900 N N   . GLN A 1 362 ? -4.085  -4.907  -9.505  1.00 95.63 362 A 1 
ATOM 2901 C CA  . GLN A 1 362 ? -4.383  -6.263  -9.963  1.00 95.88 362 A 1 
ATOM 2902 C C   . GLN A 1 362 ? -3.746  -7.331  -9.058  1.00 96.12 362 A 1 
ATOM 2903 O O   . GLN A 1 362 ? -4.410  -8.306  -8.705  1.00 95.60 362 A 1 
ATOM 2904 C CB  . GLN A 1 362 ? -3.933  -6.384  -11.424 1.00 95.17 362 A 1 
ATOM 2905 C CG  . GLN A 1 362 ? -4.359  -7.717  -12.045 1.00 89.17 362 A 1 
ATOM 2906 C CD  . GLN A 1 362 ? -3.979  -7.842  -13.518 1.00 89.00 362 A 1 
ATOM 2907 O OE1 . GLN A 1 362 ? -3.398  -6.976  -14.146 1.00 80.89 362 A 1 
ATOM 2908 N NE2 . GLN A 1 362 ? -4.299  -8.951  -14.140 1.00 78.56 362 A 1 
ATOM 2909 N N   . SER A 1 363 ? -2.511  -7.107  -8.616  1.00 95.77 363 A 1 
ATOM 2910 C CA  . SER A 1 363 ? -1.779  -8.005  -7.709  1.00 95.66 363 A 1 
ATOM 2911 C C   . SER A 1 363 ? -2.425  -8.181  -6.327  1.00 95.93 363 A 1 
ATOM 2912 O O   . SER A 1 363 ? -2.112  -9.139  -5.625  1.00 95.25 363 A 1 
ATOM 2913 C CB  . SER A 1 363 ? -0.346  -7.501  -7.525  1.00 95.29 363 A 1 
ATOM 2914 O OG  . SER A 1 363 ? -0.331  -6.177  -7.037  1.00 93.46 363 A 1 
ATOM 2915 N N   . PHE A 1 364 ? -3.349  -7.292  -5.936  1.00 95.94 364 A 1 
ATOM 2916 C CA  . PHE A 1 364 ? -4.054  -7.368  -4.654  1.00 96.15 364 A 1 
ATOM 2917 C C   . PHE A 1 364 ? -5.379  -8.129  -4.729  1.00 96.38 364 A 1 
ATOM 2918 O O   . PHE A 1 364 ? -6.048  -8.312  -3.711  1.00 95.50 364 A 1 
ATOM 2919 C CB  . PHE A 1 364 ? -4.278  -5.948  -4.118  1.00 95.84 364 A 1 
ATOM 2920 C CG  . PHE A 1 364 ? -3.041  -5.179  -3.690  1.00 95.90 364 A 1 
ATOM 2921 C CD1 . PHE A 1 364 ? -1.746  -5.733  -3.746  1.00 94.36 364 A 1 
ATOM 2922 C CD2 . PHE A 1 364 ? -3.213  -3.876  -3.179  1.00 94.20 364 A 1 
ATOM 2923 C CE1 . PHE A 1 364 ? -0.639  -5.002  -3.291  1.00 93.47 364 A 1 
ATOM 2924 C CE2 . PHE A 1 364 ? -2.104  -3.146  -2.722  1.00 93.32 364 A 1 
ATOM 2925 C CZ  . PHE A 1 364 ? -0.818  -3.713  -2.775  1.00 93.91 364 A 1 
ATOM 2926 N N   . CYS A 1 365 ? -5.790  -8.546  -5.927  1.00 96.32 365 A 1 
ATOM 2927 C CA  . CYS A 1 365 ? -7.133  -9.031  -6.192  1.00 96.19 365 A 1 
ATOM 2928 C C   . CYS A 1 365 ? -7.152  -10.506 -6.603  1.00 96.42 365 A 1 
ATOM 2929 O O   . CYS A 1 365 ? -6.281  -10.993 -7.316  1.00 95.64 365 A 1 
ATOM 2930 C CB  . CYS A 1 365 ? -7.767  -8.132  -7.255  1.00 95.44 365 A 1 
ATOM 2931 S SG  . CYS A 1 365 ? -7.913  -6.425  -6.639  1.00 93.79 365 A 1 
ATOM 2932 N N   . THR A 1 366 ? -8.217  -11.203 -6.213  1.00 95.92 366 A 1 
ATOM 2933 C CA  . THR A 1 366 ? -8.554  -12.540 -6.735  1.00 95.68 366 A 1 
ATOM 2934 C C   . THR A 1 366 ? -9.337  -12.470 -8.046  1.00 95.49 366 A 1 
ATOM 2935 O O   . THR A 1 366 ? -9.339  -13.424 -8.820  1.00 94.14 366 A 1 
ATOM 2936 C CB  . THR A 1 366 ? -9.373  -13.336 -5.714  1.00 95.64 366 A 1 
ATOM 2937 O OG1 . THR A 1 366 ? -10.522 -12.612 -5.332  1.00 93.79 366 A 1 
ATOM 2938 C CG2 . THR A 1 366 ? -8.573  -13.627 -4.446  1.00 92.35 366 A 1 
ATOM 2939 N N   . HIS A 1 367 ? -9.987  -11.330 -8.307  1.00 94.30 367 A 1 
ATOM 2940 C CA  . HIS A 1 367 ? -10.678 -11.008 -9.550  1.00 93.68 367 A 1 
ATOM 2941 C C   . HIS A 1 367 ? -10.395 -9.551  -9.913  1.00 93.81 367 A 1 
ATOM 2942 O O   . HIS A 1 367 ? -10.443 -8.688  -9.041  1.00 92.60 367 A 1 
ATOM 2943 C CB  . HIS A 1 367 ? -12.179 -11.245 -9.374  1.00 92.37 367 A 1 
ATOM 2944 C CG  . HIS A 1 367 ? -12.981 -10.899 -10.602 1.00 84.99 367 A 1 
ATOM 2945 N ND1 . HIS A 1 367 ? -13.128 -11.699 -11.716 1.00 72.83 367 A 1 
ATOM 2946 C CD2 . HIS A 1 367 ? -13.679 -9.746  -10.827 1.00 70.21 367 A 1 
ATOM 2947 C CE1 . HIS A 1 367 ? -13.903 -11.041 -12.585 1.00 68.78 367 A 1 
ATOM 2948 N NE2 . HIS A 1 367 ? -14.261 -9.852  -12.089 1.00 68.71 367 A 1 
ATOM 2949 N N   . TRP A 1 368 ? -10.118 -9.284  -11.199 1.00 95.29 368 A 1 
ATOM 2950 C CA  . TRP A 1 368 ? -9.817  -7.935  -11.664 1.00 95.56 368 A 1 
ATOM 2951 C C   . TRP A 1 368 ? -10.111 -7.805  -13.156 1.00 95.69 368 A 1 
ATOM 2952 O O   . TRP A 1 368 ? -9.482  -8.479  -13.977 1.00 94.73 368 A 1 
ATOM 2953 C CB  . TRP A 1 368 ? -8.352  -7.611  -11.360 1.00 95.02 368 A 1 
ATOM 2954 C CG  . TRP A 1 368 ? -7.977  -6.164  -11.436 1.00 94.68 368 A 1 
ATOM 2955 C CD1 . TRP A 1 368 ? -7.726  -5.371  -10.378 1.00 93.75 368 A 1 
ATOM 2956 C CD2 . TRP A 1 368 ? -7.759  -5.333  -12.619 1.00 94.81 368 A 1 
ATOM 2957 N NE1 . TRP A 1 368 ? -7.360  -4.113  -10.815 1.00 93.57 368 A 1 
ATOM 2958 C CE2 . TRP A 1 368 ? -7.356  -4.038  -12.182 1.00 94.13 368 A 1 
ATOM 2959 C CE3 . TRP A 1 368 ? -7.846  -5.540  -14.009 1.00 93.47 368 A 1 
ATOM 2960 C CZ2 . TRP A 1 368 ? -7.039  -3.010  -13.086 1.00 92.75 368 A 1 
ATOM 2961 C CZ3 . TRP A 1 368 ? -7.540  -4.507  -14.924 1.00 93.04 368 A 1 
ATOM 2962 C CH2 . TRP A 1 368 ? -7.132  -3.258  -14.460 1.00 92.53 368 A 1 
ATOM 2963 N N   . VAL A 1 369 ? -11.043 -6.928  -13.525 1.00 94.63 369 A 1 
ATOM 2964 C CA  . VAL A 1 369 ? -11.410 -6.656  -14.922 1.00 94.53 369 A 1 
ATOM 2965 C C   . VAL A 1 369 ? -11.699 -5.167  -15.107 1.00 93.74 369 A 1 
ATOM 2966 O O   . VAL A 1 369 ? -12.459 -4.568  -14.348 1.00 92.29 369 A 1 
ATOM 2967 C CB  . VAL A 1 369 ? -12.624 -7.500  -15.375 1.00 94.10 369 A 1 
ATOM 2968 C CG1 . VAL A 1 369 ? -12.958 -7.257  -16.850 1.00 87.80 369 A 1 
ATOM 2969 C CG2 . VAL A 1 369 ? -12.376 -9.005  -15.228 1.00 87.79 369 A 1 
ATOM 2970 N N   . MET A 1 370 ? -11.129 -4.574  -16.150 1.00 92.39 370 A 1 
ATOM 2971 C CA  . MET A 1 370 ? -11.457 -3.215  -16.570 1.00 92.01 370 A 1 
ATOM 2972 C C   . MET A 1 370 ? -12.758 -3.219  -17.384 1.00 91.89 370 A 1 
ATOM 2973 O O   . MET A 1 370 ? -12.887 -3.958  -18.361 1.00 90.87 370 A 1 
ATOM 2974 C CB  . MET A 1 370 ? -10.271 -2.622  -17.339 1.00 91.03 370 A 1 
ATOM 2975 C CG  . MET A 1 370 ? -10.434 -1.114  -17.570 1.00 85.74 370 A 1 
ATOM 2976 S SD  . MET A 1 370 ? -8.967  -0.279  -18.233 1.00 85.28 370 A 1 
ATOM 2977 C CE  . MET A 1 370 ? -8.885  -0.977  -19.897 1.00 76.91 370 A 1 
ATOM 2978 N N   . ARG A 1 371 ? -13.735 -2.379  -17.013 1.00 90.24 371 A 1 
ATOM 2979 C CA  . ARG A 1 371 ? -15.101 -2.331  -17.574 1.00 89.35 371 A 1 
ATOM 2980 C C   . ARG A 1 371 ? -15.513 -0.912  -17.977 1.00 88.61 371 A 1 
ATOM 2981 O O   . ARG A 1 371 ? -14.895 0.056   -17.526 1.00 86.52 371 A 1 
ATOM 2982 C CB  . ARG A 1 371 ? -16.098 -2.918  -16.556 1.00 88.62 371 A 1 
ATOM 2983 C CG  . ARG A 1 371 ? -15.894 -4.412  -16.295 1.00 85.89 371 A 1 
ATOM 2984 C CD  . ARG A 1 371 ? -17.022 -4.949  -15.413 1.00 84.77 371 A 1 
ATOM 2985 N NE  . ARG A 1 371 ? -16.858 -6.385  -15.111 1.00 82.84 371 A 1 
ATOM 2986 C CZ  . ARG A 1 371 ? -17.126 -7.400  -15.916 1.00 82.01 371 A 1 
ATOM 2987 N NH1 . ARG A 1 371 ? -17.659 -7.239  -17.088 1.00 74.89 371 A 1 
ATOM 2988 N NH2 . ARG A 1 371 ? -16.836 -8.613  -15.562 1.00 75.04 371 A 1 
ATOM 2989 N N   . PRO A 1 372 ? -16.579 -0.740  -18.788 1.00 85.12 372 A 1 
ATOM 2990 C CA  . PRO A 1 372 ? -17.240 0.552   -18.968 1.00 82.99 372 A 1 
ATOM 2991 C C   . PRO A 1 372 ? -17.769 1.109   -17.640 1.00 81.71 372 A 1 
ATOM 2992 O O   . PRO A 1 372 ? -18.050 0.352   -16.706 1.00 78.72 372 A 1 
ATOM 2993 C CB  . PRO A 1 372 ? -18.389 0.312   -19.952 1.00 81.90 372 A 1 
ATOM 2994 C CG  . PRO A 1 372 ? -17.997 -0.974  -20.661 1.00 81.65 372 A 1 
ATOM 2995 C CD  . PRO A 1 372 ? -17.247 -1.749  -19.583 1.00 84.24 372 A 1 
ATOM 2996 N N   . LYS A 1 373 ? -17.968 2.433   -17.582 1.00 76.15 373 A 1 
ATOM 2997 C CA  . LYS A 1 373 ? -18.486 3.126   -16.393 1.00 75.32 373 A 1 
ATOM 2998 C C   . LYS A 1 373 ? -19.745 2.462   -15.802 1.00 76.39 373 A 1 
ATOM 2999 O O   . LYS A 1 373 ? -20.622 2.010   -16.536 1.00 72.41 373 A 1 
ATOM 3000 C CB  . LYS A 1 373 ? -18.747 4.607   -16.712 1.00 70.22 373 A 1 
ATOM 3001 C CG  . LYS A 1 373 ? -19.965 4.853   -17.615 1.00 67.10 373 A 1 
ATOM 3002 C CD  . LYS A 1 373 ? -20.240 6.350   -17.754 1.00 66.40 373 A 1 
ATOM 3003 C CE  . LYS A 1 373 ? -21.600 6.595   -18.400 1.00 60.73 373 A 1 
ATOM 3004 N NZ  . LYS A 1 373 ? -21.931 8.036   -18.420 1.00 57.90 373 A 1 
ATOM 3005 N N   . ALA A 1 374 ? -19.864 2.485   -14.489 1.00 74.56 374 A 1 
ATOM 3006 C CA  . ALA A 1 374 ? -21.091 2.171   -13.757 1.00 72.77 374 A 1 
ATOM 3007 C C   . ALA A 1 374 ? -21.849 3.451   -13.363 1.00 72.54 374 A 1 
ATOM 3008 O O   . ALA A 1 374 ? -23.068 3.508   -13.491 1.00 67.37 374 A 1 
ATOM 3009 C CB  . ALA A 1 374 ? -20.720 1.331   -12.533 1.00 69.86 374 A 1 
ATOM 3010 N N   . LEU A 1 375 ? -21.129 4.505   -12.970 1.00 67.76 375 A 1 
ATOM 3011 C CA  . LEU A 1 375 ? -21.697 5.763   -12.486 1.00 66.91 375 A 1 
ATOM 3012 C C   . LEU A 1 375 ? -22.120 6.704   -13.623 1.00 67.28 375 A 1 
ATOM 3013 O O   . LEU A 1 375 ? -21.446 6.827   -14.645 1.00 63.14 375 A 1 
ATOM 3014 C CB  . LEU A 1 375 ? -20.691 6.470   -11.564 1.00 61.90 375 A 1 
ATOM 3015 C CG  . LEU A 1 375 ? -20.273 5.681   -10.315 1.00 56.48 375 A 1 
ATOM 3016 C CD1 . LEU A 1 375 ? -19.330 6.558   -9.492  1.00 53.44 375 A 1 
ATOM 3017 C CD2 . LEU A 1 375 ? -21.463 5.288   -9.443  1.00 51.79 375 A 1 
ATOM 3018 N N   . ALA A 1 376 ? -23.215 7.446   -13.409 1.00 60.78 376 A 1 
ATOM 3019 C CA  . ALA A 1 376 ? -23.691 8.467   -14.347 1.00 60.39 376 A 1 
ATOM 3020 C C   . ALA A 1 376 ? -22.836 9.748   -14.347 1.00 60.76 376 A 1 
ATOM 3021 O O   . ALA A 1 376 ? -22.818 10.464  -15.343 1.00 56.95 376 A 1 
ATOM 3022 C CB  . ALA A 1 376 ? -25.158 8.770   -14.018 1.00 56.47 376 A 1 
ATOM 3023 N N   . ILE A 1 377 ? -22.113 10.022  -13.270 1.00 61.55 377 A 1 
ATOM 3024 C CA  . ILE A 1 377 ? -21.368 11.277  -13.046 1.00 60.45 377 A 1 
ATOM 3025 C C   . ILE A 1 377 ? -20.024 11.358  -13.787 1.00 60.74 377 A 1 
ATOM 3026 O O   . ILE A 1 377 ? -19.355 12.380  -13.704 1.00 56.99 377 A 1 
ATOM 3027 C CB  . ILE A 1 377 ? -21.182 11.549  -11.535 1.00 56.45 377 A 1 
ATOM 3028 C CG1 . ILE A 1 377 ? -20.319 10.462  -10.858 1.00 53.19 377 A 1 
ATOM 3029 C CG2 . ILE A 1 377 ? -22.554 11.695  -10.852 1.00 51.96 377 A 1 
ATOM 3030 C CD1 . ILE A 1 377 ? -19.883 10.828  -9.433  1.00 49.62 377 A 1 
ATOM 3031 N N   . VAL A 1 378 ? -19.610 10.315  -14.489 1.00 61.83 378 A 1 
ATOM 3032 C CA  . VAL A 1 378 ? -18.367 10.293  -15.281 1.00 62.33 378 A 1 
ATOM 3033 C C   . VAL A 1 378 ? -18.679 10.223  -16.776 1.00 64.92 378 A 1 
ATOM 3034 O O   . VAL A 1 378 ? -19.791 9.859   -17.176 1.00 62.24 378 A 1 
ATOM 3035 C CB  . VAL A 1 378 ? -17.411 9.170   -14.837 1.00 57.66 378 A 1 
ATOM 3036 C CG1 . VAL A 1 378 ? -16.980 9.353   -13.379 1.00 53.33 378 A 1 
ATOM 3037 C CG2 . VAL A 1 378 ? -18.023 7.774   -15.003 1.00 53.83 378 A 1 
ATOM 3038 N N   . ASN A 1 379 ? -17.699 10.563  -17.623 1.00 63.54 379 A 1 
ATOM 3039 C CA  . ASN A 1 379 ? -17.818 10.547  -19.083 1.00 65.32 379 A 1 
ATOM 3040 C C   . ASN A 1 379 ? -18.301 9.177   -19.617 1.00 68.92 379 A 1 
ATOM 3041 O O   . ASN A 1 379 ? -18.037 8.133   -19.022 1.00 65.07 379 A 1 
ATOM 3042 C CB  . ASN A 1 379 ? -16.459 10.959  -19.671 1.00 59.71 379 A 1 
ATOM 3043 C CG  . ASN A 1 379 ? -16.536 11.256  -21.152 1.00 52.39 379 A 1 
ATOM 3044 O OD1 . ASN A 1 379 ? -16.716 10.375  -21.972 1.00 48.97 379 A 1 
ATOM 3045 N ND2 . ASN A 1 379 ? -16.462 12.503  -21.536 1.00 46.44 379 A 1 
ATOM 3046 N N   . ASP A 1 380 ? -19.012 9.171   -20.758 1.00 68.93 380 A 1 
ATOM 3047 C CA  . ASP A 1 380 ? -19.527 7.932   -21.369 1.00 71.83 380 A 1 
ATOM 3048 C C   . ASP A 1 380 ? -18.428 6.944   -21.784 1.00 74.92 380 A 1 
ATOM 3049 O O   . ASP A 1 380 ? -18.656 5.730   -21.810 1.00 71.68 380 A 1 
ATOM 3050 C CB  . ASP A 1 380 ? -20.428 8.281   -22.563 1.00 68.10 380 A 1 
ATOM 3051 C CG  . ASP A 1 380 ? -21.769 8.885   -22.139 1.00 65.50 380 A 1 
ATOM 3052 O OD1 . ASP A 1 380 ? -22.197 8.614   -20.991 1.00 63.78 380 A 1 
ATOM 3053 O OD2 . ASP A 1 380 ? -22.388 9.571   -22.972 1.00 62.72 380 A 1 
ATOM 3054 N N   . ASP A 1 381 ? -17.227 7.452   -22.051 1.00 76.58 381 A 1 
ATOM 3055 C CA  . ASP A 1 381 ? -16.048 6.644   -22.377 1.00 76.82 381 A 1 
ATOM 3056 C C   . ASP A 1 381 ? -15.223 6.221   -21.156 1.00 77.86 381 A 1 
ATOM 3057 O O   . ASP A 1 381 ? -14.228 5.503   -21.309 1.00 74.75 381 A 1 
ATOM 3058 C CB  . ASP A 1 381 ? -15.182 7.391   -23.395 1.00 74.43 381 A 1 
ATOM 3059 C CG  . ASP A 1 381 ? -15.822 7.438   -24.781 1.00 72.48 381 A 1 
ATOM 3060 O OD1 . ASP A 1 381 ? -16.524 6.462   -25.143 1.00 69.39 381 A 1 
ATOM 3061 O OD2 . ASP A 1 381 ? -15.514 8.402   -25.503 1.00 68.63 381 A 1 
ATOM 3062 N N   . ALA A 1 382 ? -15.625 6.640   -19.959 1.00 81.37 382 A 1 
ATOM 3063 C CA  . ALA A 1 382 ? -14.882 6.334   -18.747 1.00 81.00 382 A 1 
ATOM 3064 C C   . ALA A 1 382 ? -14.810 4.824   -18.479 1.00 82.52 382 A 1 
ATOM 3065 O O   . ALA A 1 382 ? -15.754 4.065   -18.726 1.00 81.37 382 A 1 
ATOM 3066 C CB  . ALA A 1 382 ? -15.468 7.109   -17.568 1.00 77.80 382 A 1 
ATOM 3067 N N   . VAL A 1 383 ? -13.669 4.409   -17.941 1.00 83.82 383 A 1 
ATOM 3068 C CA  . VAL A 1 383 ? -13.404 3.026   -17.530 1.00 83.57 383 A 1 
ATOM 3069 C C   . VAL A 1 383 ? -13.398 2.929   -16.010 1.00 83.38 383 A 1 
ATOM 3070 O O   . VAL A 1 383 ? -13.019 3.871   -15.321 1.00 81.59 383 A 1 
ATOM 3071 C CB  . VAL A 1 383 ? -12.099 2.475   -18.136 1.00 82.78 383 A 1 
ATOM 3072 C CG1 . VAL A 1 383 ? -12.098 2.611   -19.665 1.00 76.28 383 A 1 
ATOM 3073 C CG2 . VAL A 1 383 ? -10.833 3.146   -17.588 1.00 77.41 383 A 1 
ATOM 3074 N N   . VAL A 1 384 ? -13.804 1.787   -15.488 1.00 86.93 384 A 1 
ATOM 3075 C CA  . VAL A 1 384 ? -13.769 1.478   -14.052 1.00 87.14 384 A 1 
ATOM 3076 C C   . VAL A 1 384 ? -13.200 0.082   -13.846 1.00 88.43 384 A 1 
ATOM 3077 O O   . VAL A 1 384 ? -13.081 -0.689  -14.799 1.00 87.87 384 A 1 
ATOM 3078 C CB  . VAL A 1 384 ? -15.157 1.619   -13.401 1.00 84.91 384 A 1 
ATOM 3079 C CG1 . VAL A 1 384 ? -15.615 3.078   -13.371 1.00 75.06 384 A 1 
ATOM 3080 C CG2 . VAL A 1 384 ? -16.217 0.774   -14.116 1.00 75.55 384 A 1 
ATOM 3081 N N   . ILE A 1 385 ? -12.835 -0.240  -12.616 1.00 89.89 385 A 1 
ATOM 3082 C CA  . ILE A 1 385 ? -12.296 -1.556  -12.274 1.00 89.98 385 A 1 
ATOM 3083 C C   . ILE A 1 385 ? -13.325 -2.334  -11.460 1.00 89.78 385 A 1 
ATOM 3084 O O   . ILE A 1 385 ? -13.753 -1.889  -10.399 1.00 88.84 385 A 1 
ATOM 3085 C CB  . ILE A 1 385 ? -10.938 -1.430  -11.560 1.00 89.96 385 A 1 
ATOM 3086 C CG1 . ILE A 1 385 ? -9.923  -0.558  -12.335 1.00 88.05 385 A 1 
ATOM 3087 C CG2 . ILE A 1 385 ? -10.358 -2.823  -11.284 1.00 88.26 385 A 1 
ATOM 3088 C CD1 . ILE A 1 385 ? -9.697  -0.931  -13.809 1.00 83.15 385 A 1 
ATOM 3089 N N   . ASP A 1 386 ? -13.704 -3.496  -11.972 1.00 91.68 386 A 1 
ATOM 3090 C CA  . ASP A 1 386 ? -14.433 -4.520  -11.234 1.00 91.93 386 A 1 
ATOM 3091 C C   . ASP A 1 386 ? -13.397 -5.459  -10.612 1.00 92.67 386 A 1 
ATOM 3092 O O   . ASP A 1 386 ? -12.796 -6.284  -11.307 1.00 92.09 386 A 1 
ATOM 3093 C CB  . ASP A 1 386 ? -15.392 -5.225  -12.199 1.00 90.67 386 A 1 
ATOM 3094 C CG  . ASP A 1 386 ? -16.188 -6.373  -11.573 1.00 89.55 386 A 1 
ATOM 3095 O OD1 . ASP A 1 386 ? -16.125 -6.554  -10.337 1.00 86.97 386 A 1 
ATOM 3096 O OD2 . ASP A 1 386 ? -16.887 -7.059  -12.359 1.00 85.72 386 A 1 
ATOM 3097 N N   . CYS A 1 387 ? -13.126 -5.267  -9.328  1.00 92.90 387 A 1 
ATOM 3098 C CA  . CYS A 1 387 ? -12.136 -6.058  -8.611  1.00 92.36 387 A 1 
ATOM 3099 C C   . CYS A 1 387 ? -12.678 -6.634  -7.303  1.00 92.77 387 A 1 
ATOM 3100 O O   . CYS A 1 387 ? -13.598 -6.090  -6.689  1.00 92.03 387 A 1 
ATOM 3101 C CB  . CYS A 1 387 ? -10.844 -5.256  -8.421  1.00 90.78 387 A 1 
ATOM 3102 S SG  . CYS A 1 387 ? -11.038 -3.884  -7.249  1.00 88.93 387 A 1 
ATOM 3103 N N   . ARG A 1 388 ? -12.078 -7.734  -6.874  1.00 95.12 388 A 1 
ATOM 3104 C CA  . ARG A 1 388 ? -12.353 -8.402  -5.598  1.00 95.36 388 A 1 
ATOM 3105 C C   . ARG A 1 388 ? -11.044 -8.734  -4.902  1.00 95.83 388 A 1 
ATOM 3106 O O   . ARG A 1 388 ? -10.192 -9.407  -5.482  1.00 95.09 388 A 1 
ATOM 3107 C CB  . ARG A 1 388 ? -13.180 -9.677  -5.807  1.00 94.12 388 A 1 
ATOM 3108 C CG  . ARG A 1 388 ? -14.517 -9.403  -6.495  1.00 91.03 388 A 1 
ATOM 3109 C CD  . ARG A 1 388 ? -15.328 -10.684 -6.649  1.00 88.24 388 A 1 
ATOM 3110 N NE  . ARG A 1 388 ? -16.558 -10.418 -7.409  1.00 80.85 388 A 1 
ATOM 3111 C CZ  . ARG A 1 388 ? -17.557 -11.255 -7.609  1.00 75.30 388 A 1 
ATOM 3112 N NH1 . ARG A 1 388 ? -17.531 -12.482 -7.171  1.00 70.31 388 A 1 
ATOM 3113 N NH2 . ARG A 1 388 ? -18.607 -10.857 -8.262  1.00 67.44 388 A 1 
ATOM 3114 N N   . MET A 1 389 ? -10.903 -8.276  -3.669  1.00 95.74 389 A 1 
ATOM 3115 C CA  . MET A 1 389 ? -9.898  -8.825  -2.759  1.00 96.03 389 A 1 
ATOM 3116 C C   . MET A 1 389 ? -10.338 -10.216 -2.286  1.00 96.37 389 A 1 
ATOM 3117 O O   . MET A 1 389 ? -11.484 -10.629 -2.481  1.00 95.77 389 A 1 
ATOM 3118 C CB  . MET A 1 389 ? -9.667  -7.880  -1.573  1.00 95.39 389 A 1 
ATOM 3119 C CG  . MET A 1 389 ? -8.983  -6.579  -2.001  1.00 92.59 389 A 1 
ATOM 3120 S SD  . MET A 1 389 ? -8.686  -5.400  -0.660  1.00 91.95 389 A 1 
ATOM 3121 C CE  . MET A 1 389 ? -7.460  -6.304  0.316   1.00 83.86 389 A 1 
ATOM 3122 N N   . LYS A 1 390 ? -9.437  -10.942 -1.655  1.00 96.70 390 A 1 
ATOM 3123 C CA  . LYS A 1 390 ? -9.745  -12.246 -1.076  1.00 96.84 390 A 1 
ATOM 3124 C C   . LYS A 1 390 ? -10.796 -12.104 0.032   1.00 97.00 390 A 1 
ATOM 3125 O O   . LYS A 1 390 ? -10.616 -11.306 0.948   1.00 96.64 390 A 1 
ATOM 3126 C CB  . LYS A 1 390 ? -8.434  -12.847 -0.572  1.00 96.54 390 A 1 
ATOM 3127 C CG  . LYS A 1 390 ? -8.611  -14.262 -0.039  1.00 94.07 390 A 1 
ATOM 3128 C CD  . LYS A 1 390 ? -7.266  -14.749 0.478   1.00 91.11 390 A 1 
ATOM 3129 C CE  . LYS A 1 390 ? -7.420  -16.116 1.126   1.00 83.36 390 A 1 
ATOM 3130 N NZ  . LYS A 1 390 ? -6.137  -16.505 1.750   1.00 74.34 390 A 1 
ATOM 3131 N N   . SER A 1 391 ? -11.880 -12.892 -0.038  1.00 97.14 391 A 1 
ATOM 3132 C CA  . SER A 1 391 ? -12.845 -12.998 1.062   1.00 97.38 391 A 1 
ATOM 3133 C C   . SER A 1 391 ? -12.203 -13.614 2.307   1.00 97.70 391 A 1 
ATOM 3134 O O   . SER A 1 391 ? -11.254 -14.398 2.204   1.00 96.97 391 A 1 
ATOM 3135 C CB  . SER A 1 391 ? -14.072 -13.819 0.656   1.00 96.41 391 A 1 
ATOM 3136 O OG  . SER A 1 391 ? -14.686 -13.264 -0.485  1.00 89.15 391 A 1 
ATOM 3137 N N   . GLY A 1 392 ? -12.728 -13.263 3.478   1.00 98.03 392 A 1 
ATOM 3138 C CA  . GLY A 1 392 ? -12.219 -13.674 4.776   1.00 98.03 392 A 1 
ATOM 3139 C C   . GLY A 1 392 ? -11.702 -12.503 5.618   1.00 98.30 392 A 1 
ATOM 3140 O O   . GLY A 1 392 ? -12.042 -11.348 5.350   1.00 97.89 392 A 1 
ATOM 3141 N N   . PRO A 1 393 ? -10.893 -12.775 6.647   1.00 98.41 393 A 1 
ATOM 3142 C CA  . PRO A 1 393 ? -10.477 -11.770 7.619   1.00 98.42 393 A 1 
ATOM 3143 C C   . PRO A 1 393 ? -9.777  -10.564 6.989   1.00 98.48 393 A 1 
ATOM 3144 O O   . PRO A 1 393 ? -8.808  -10.710 6.240   1.00 98.14 393 A 1 
ATOM 3145 C CB  . PRO A 1 393 ? -9.556  -12.496 8.604   1.00 98.03 393 A 1 
ATOM 3146 C CG  . PRO A 1 393 ? -10.023 -13.944 8.513   1.00 96.42 393 A 1 
ATOM 3147 C CD  . PRO A 1 393 ? -10.402 -14.082 7.044   1.00 97.98 393 A 1 
ATOM 3148 N N   . VAL A 1 394 ? -10.226 -9.364  7.366   1.00 98.11 394 A 1 
ATOM 3149 C CA  . VAL A 1 394 ? -9.607  -8.087  7.016   1.00 97.96 394 A 1 
ATOM 3150 C C   . VAL A 1 394 ? -9.505  -7.199  8.249   1.00 97.90 394 A 1 
ATOM 3151 O O   . VAL A 1 394 ? -10.221 -7.369  9.233   1.00 97.47 394 A 1 
ATOM 3152 C CB  . VAL A 1 394 ? -10.347 -7.351  5.878   1.00 97.57 394 A 1 
ATOM 3153 C CG1 . VAL A 1 394 ? -10.294 -8.133  4.567   1.00 96.70 394 A 1 
ATOM 3154 C CG2 . VAL A 1 394 ? -11.805 -7.018  6.211   1.00 96.32 394 A 1 
ATOM 3155 N N   . THR A 1 395 ? -8.623  -6.222  8.187   1.00 98.03 395 A 1 
ATOM 3156 C CA  . THR A 1 395 ? -8.537  -5.173  9.204   1.00 97.95 395 A 1 
ATOM 3157 C C   . THR A 1 395 ? -8.700  -3.828  8.521   1.00 97.73 395 A 1 
ATOM 3158 O O   . THR A 1 395 ? -7.995  -3.527  7.559   1.00 97.27 395 A 1 
ATOM 3159 C CB  . THR A 1 395 ? -7.218  -5.257  9.978   1.00 97.80 395 A 1 
ATOM 3160 O OG1 . THR A 1 395 ? -7.013  -6.560  10.470  1.00 95.23 395 A 1 
ATOM 3161 C CG2 . THR A 1 395 ? -7.219  -4.329  11.188  1.00 95.23 395 A 1 
ATOM 3162 N N   . MET A 1 396 ? -9.635  -3.000  8.998   1.00 96.94 396 A 1 
ATOM 3163 C CA  . MET A 1 396 ? -9.785  -1.630  8.516   1.00 96.50 396 A 1 
ATOM 3164 C C   . MET A 1 396 ? -8.952  -0.681  9.367   1.00 96.62 396 A 1 
ATOM 3165 O O   . MET A 1 396 ? -8.921  -0.793  10.590  1.00 96.11 396 A 1 
ATOM 3166 C CB  . MET A 1 396 ? -11.254 -1.204  8.462   1.00 95.50 396 A 1 
ATOM 3167 C CG  . MET A 1 396 ? -12.091 -2.113  7.565   1.00 92.65 396 A 1 
ATOM 3168 S SD  . MET A 1 396 ? -13.781 -1.537  7.286   1.00 88.53 396 A 1 
ATOM 3169 C CE  . MET A 1 396 ? -14.501 -1.849  8.910   1.00 76.99 396 A 1 
ATOM 3170 N N   . ALA A 1 397 ? -8.284  0.262   8.714   1.00 96.23 397 A 1 
ATOM 3171 C CA  . ALA A 1 397 ? -7.457  1.264   9.368   1.00 95.65 397 A 1 
ATOM 3172 C C   . ALA A 1 397 ? -7.859  2.674   8.924   1.00 94.48 397 A 1 
ATOM 3173 O O   . ALA A 1 397 ? -8.009  2.947   7.729   1.00 92.32 397 A 1 
ATOM 3174 C CB  . ALA A 1 397 ? -5.985  0.955   9.087   1.00 95.53 397 A 1 
ATOM 3175 N N   . LYS A 1 398 ? -8.011  3.589   9.892   1.00 93.72 398 A 1 
ATOM 3176 C CA  . LYS A 1 398 ? -8.318  5.002   9.655   1.00 92.19 398 A 1 
ATOM 3177 C C   . LYS A 1 398 ? -7.380  5.893   10.455  1.00 92.78 398 A 1 
ATOM 3178 O O   . LYS A 1 398 ? -7.386  5.847   11.683  1.00 91.27 398 A 1 
ATOM 3179 C CB  . LYS A 1 398 ? -9.772  5.319   10.009  1.00 88.81 398 A 1 
ATOM 3180 C CG  . LYS A 1 398 ? -10.782 4.525   9.180   1.00 77.31 398 A 1 
ATOM 3181 C CD  . LYS A 1 398 ? -12.178 5.128   9.341   1.00 72.86 398 A 1 
ATOM 3182 C CE  . LYS A 1 398 ? -13.132 4.470   8.351   1.00 67.16 398 A 1 
ATOM 3183 N NZ  . LYS A 1 398 ? -14.261 5.377   8.029   1.00 60.42 398 A 1 
ATOM 3184 N N   . LEU A 1 399 ? -6.609  6.721   9.756   1.00 93.76 399 A 1 
ATOM 3185 C CA  . LEU A 1 399 ? -5.852  7.797   10.386  1.00 93.10 399 A 1 
ATOM 3186 C C   . LEU A 1 399 ? -6.827  8.905   10.813  1.00 92.00 399 A 1 
ATOM 3187 O O   . LEU A 1 399 ? -7.676  9.329   10.027  1.00 89.98 399 A 1 
ATOM 3188 C CB  . LEU A 1 399 ? -4.776  8.284   9.403   1.00 92.81 399 A 1 
ATOM 3189 C CG  . LEU A 1 399 ? -3.791  9.313   9.982   1.00 90.49 399 A 1 
ATOM 3190 C CD1 . LEU A 1 399 ? -2.932  8.736   11.103  1.00 88.44 399 A 1 
ATOM 3191 C CD2 . LEU A 1 399 ? -2.849  9.775   8.867   1.00 88.30 399 A 1 
ATOM 3192 N N   . GLN A 1 400 ? -6.727  9.362   12.063  1.00 92.59 400 A 1 
ATOM 3193 C CA  . GLN A 1 400 ? -7.560  10.442  12.583  1.00 92.06 400 A 1 
ATOM 3194 C C   . GLN A 1 400 ? -7.160  11.795  11.979  1.00 91.20 400 A 1 
ATOM 3195 O O   . GLN A 1 400 ? -6.030  11.997  11.543  1.00 90.00 400 A 1 
ATOM 3196 C CB  . GLN A 1 400 ? -7.503  10.462  14.115  1.00 92.27 400 A 1 
ATOM 3197 C CG  . GLN A 1 400 ? -8.196  9.242   14.741  1.00 90.91 400 A 1 
ATOM 3198 C CD  . GLN A 1 400 ? -8.162  9.273   16.267  1.00 89.10 400 A 1 
ATOM 3199 O OE1 . GLN A 1 400 ? -7.154  9.550   16.890  1.00 82.55 400 A 1 
ATOM 3200 N NE2 . GLN A 1 400 ? -9.247  8.966   16.934  1.00 81.53 400 A 1 
ATOM 3201 N N   . SER A 1 401 ? -8.091  12.738  11.955  1.00 89.72 401 A 1 
ATOM 3202 C CA  . SER A 1 401 ? -7.928  14.040  11.288  1.00 89.08 401 A 1 
ATOM 3203 C C   . SER A 1 401 ? -6.826  14.928  11.877  1.00 89.84 401 A 1 
ATOM 3204 O O   . SER A 1 401 ? -6.342  15.832  11.202  1.00 88.39 401 A 1 
ATOM 3205 C CB  . SER A 1 401 ? -9.263  14.788  11.323  1.00 86.70 401 A 1 
ATOM 3206 O OG  . SER A 1 401 ? -9.721  14.938  12.657  1.00 80.56 401 A 1 
ATOM 3207 N N   . ASP A 1 402 ? -6.400  14.671  13.114  1.00 89.53 402 A 1 
ATOM 3208 C CA  . ASP A 1 402 ? -5.280  15.358  13.767  1.00 89.60 402 A 1 
ATOM 3209 C C   . ASP A 1 402 ? -3.908  14.725  13.459  1.00 90.83 402 A 1 
ATOM 3210 O O   . ASP A 1 402 ? -2.880  15.236  13.905  1.00 90.17 402 A 1 
ATOM 3211 C CB  . ASP A 1 402 ? -5.552  15.435  15.279  1.00 88.84 402 A 1 
ATOM 3212 C CG  . ASP A 1 402 ? -5.394  14.105  16.020  1.00 88.82 402 A 1 
ATOM 3213 O OD1 . ASP A 1 402 ? -5.353  13.043  15.357  1.00 87.48 402 A 1 
ATOM 3214 O OD2 . ASP A 1 402 ? -5.251  14.169  17.262  1.00 86.67 402 A 1 
ATOM 3215 N N   . MET A 1 403 ? -3.893  13.625  12.688  1.00 93.14 403 A 1 
ATOM 3216 C CA  . MET A 1 403 ? -2.709  12.841  12.320  1.00 93.83 403 A 1 
ATOM 3217 C C   . MET A 1 403 ? -1.961  12.232  13.518  1.00 94.94 403 A 1 
ATOM 3218 O O   . MET A 1 403 ? -0.762  11.957  13.428  1.00 94.31 403 A 1 
ATOM 3219 C CB  . MET A 1 403 ? -1.787  13.639  11.378  1.00 92.77 403 A 1 
ATOM 3220 C CG  . MET A 1 403 ? -2.536  14.276  10.195  1.00 90.92 403 A 1 
ATOM 3221 S SD  . MET A 1 403 ? -3.386  13.107  9.109   1.00 89.54 403 A 1 
ATOM 3222 C CE  . MET A 1 403 ? -4.798  14.128  8.628   1.00 83.81 403 A 1 
ATOM 3223 N N   . LYS A 1 404 ? -2.651  12.000  14.638  1.00 93.74 404 A 1 
ATOM 3224 C CA  . LYS A 1 404 ? -2.059  11.473  15.884  1.00 94.28 404 A 1 
ATOM 3225 C C   . LYS A 1 404 ? -2.648  10.146  16.346  1.00 95.29 404 A 1 
ATOM 3226 O O   . LYS A 1 404 ? -2.094  9.526   17.258  1.00 94.65 404 A 1 
ATOM 3227 C CB  . LYS A 1 404 ? -2.205  12.514  16.994  1.00 93.57 404 A 1 
ATOM 3228 C CG  . LYS A 1 404 ? -1.389  13.772  16.705  1.00 91.81 404 A 1 
ATOM 3229 C CD  . LYS A 1 404 ? -1.649  14.814  17.784  1.00 86.23 404 A 1 
ATOM 3230 C CE  . LYS A 1 404 ? -0.941  16.108  17.398  1.00 81.07 404 A 1 
ATOM 3231 N NZ  . LYS A 1 404 ? -1.296  17.190  18.341  1.00 70.77 404 A 1 
ATOM 3232 N N   . GLY A 1 405 ? -3.752  9.706   15.755  1.00 95.72 405 A 1 
ATOM 3233 C CA  . GLY A 1 405 ? -4.434  8.480   16.132  1.00 95.54 405 A 1 
ATOM 3234 C C   . GLY A 1 405 ? -4.732  7.573   14.949  1.00 95.58 405 A 1 
ATOM 3235 O O   . GLY A 1 405 ? -4.952  8.037   13.833  1.00 94.11 405 A 1 
ATOM 3236 N N   . LEU A 1 406 ? -4.760  6.263   15.215  1.00 96.08 406 A 1 
ATOM 3237 C CA  . LEU A 1 406 ? -5.186  5.234   14.278  1.00 96.31 406 A 1 
ATOM 3238 C C   . LEU A 1 406 ? -6.371  4.469   14.878  1.00 96.53 406 A 1 
ATOM 3239 O O   . LEU A 1 406 ? -6.257  3.881   15.954  1.00 95.81 406 A 1 
ATOM 3240 C CB  . LEU A 1 406 ? -3.989  4.315   13.964  1.00 95.95 406 A 1 
ATOM 3241 C CG  . LEU A 1 406 ? -4.237  3.347   12.794  1.00 94.21 406 A 1 
ATOM 3242 C CD1 . LEU A 1 406 ? -4.236  4.078   11.448  1.00 92.08 406 A 1 
ATOM 3243 C CD2 . LEU A 1 406 ? -3.132  2.291   12.750  1.00 92.26 406 A 1 
ATOM 3244 N N   . ILE A 1 407 ? -7.494  4.457   14.168  1.00 95.93 407 A 1 
ATOM 3245 C CA  . ILE A 1 407 ? -8.634  3.591   14.472  1.00 95.59 407 A 1 
ATOM 3246 C C   . ILE A 1 407 ? -8.433  2.289   13.708  1.00 95.92 407 A 1 
ATOM 3247 O O   . ILE A 1 407 ? -8.169  2.305   12.505  1.00 95.73 407 A 1 
ATOM 3248 C CB  . ILE A 1 407 ? -9.973  4.277   14.127  1.00 94.80 407 A 1 
ATOM 3249 C CG1 . ILE A 1 407 ? -10.151 5.584   14.931  1.00 92.45 407 A 1 
ATOM 3250 C CG2 . ILE A 1 407 ? -11.152 3.318   14.404  1.00 92.75 407 A 1 
ATOM 3251 C CD1 . ILE A 1 407 ? -11.196 6.517   14.326  1.00 82.42 407 A 1 
ATOM 3252 N N   . VAL A 1 408 ? -8.557  1.163   14.412  1.00 96.72 408 A 1 
ATOM 3253 C CA  . VAL A 1 408 ? -8.385  -0.187  13.879  1.00 96.98 408 A 1 
ATOM 3254 C C   . VAL A 1 408 ? -9.678  -0.951  14.107  1.00 96.68 408 A 1 
ATOM 3255 O O   . VAL A 1 408 ? -10.091 -1.120  15.249  1.00 96.09 408 A 1 
ATOM 3256 C CB  . VAL A 1 408 ? -7.193  -0.888  14.555  1.00 97.14 408 A 1 
ATOM 3257 C CG1 . VAL A 1 408 ? -7.013  -2.312  14.022  1.00 96.84 408 A 1 
ATOM 3258 C CG2 . VAL A 1 408 ? -5.879  -0.133  14.304  1.00 96.82 408 A 1 
ATOM 3259 N N   . ILE A 1 409 ? -10.314 -1.417  13.035  1.00 96.86 409 A 1 
ATOM 3260 C CA  . ILE A 1 409 ? -11.590 -2.131  13.090  1.00 96.57 409 A 1 
ATOM 3261 C C   . ILE A 1 409 ? -11.378 -3.540  12.545  1.00 96.83 409 A 1 
ATOM 3262 O O   . ILE A 1 409 ? -10.977 -3.719  11.392  1.00 96.63 409 A 1 
ATOM 3263 C CB  . ILE A 1 409 ? -12.704 -1.371  12.335  1.00 95.82 409 A 1 
ATOM 3264 C CG1 . ILE A 1 409 ? -12.870 0.086   12.832  1.00 94.59 409 A 1 
ATOM 3265 C CG2 . ILE A 1 409 ? -14.031 -2.144  12.453  1.00 94.77 409 A 1 
ATOM 3266 C CD1 . ILE A 1 409 ? -13.738 0.970   11.923  1.00 91.51 409 A 1 
ATOM 3267 N N   . GLU A 1 410 ? -11.658 -4.539  13.363  1.00 96.99 410 A 1 
ATOM 3268 C CA  . GLU A 1 410 ? -11.572 -5.940  12.966  1.00 96.89 410 A 1 
ATOM 3269 C C   . GLU A 1 410 ? -12.840 -6.356  12.217  1.00 96.82 410 A 1 
ATOM 3270 O O   . GLU A 1 410 ? -13.955 -6.212  12.717  1.00 96.23 410 A 1 
ATOM 3271 C CB  . GLU A 1 410 ? -11.326 -6.836  14.179  1.00 96.58 410 A 1 
ATOM 3272 C CG  . GLU A 1 410 ? -9.994  -6.522  14.878  1.00 95.11 410 A 1 
ATOM 3273 C CD  . GLU A 1 410 ? -9.610  -7.597  15.897  1.00 94.07 410 A 1 
ATOM 3274 O OE1 . GLU A 1 410 ? -8.395  -7.908  15.948  1.00 88.16 410 A 1 
ATOM 3275 O OE2 . GLU A 1 410 ? -10.508 -8.144  16.572  1.00 89.35 410 A 1 
ATOM 3276 N N   . ALA A 1 411 ? -12.673 -6.884  11.006  1.00 97.20 411 A 1 
ATOM 3277 C CA  . ALA A 1 411 ? -13.783 -7.219  10.124  1.00 97.30 411 A 1 
ATOM 3278 C C   . ALA A 1 411 ? -13.485 -8.456  9.267   1.00 97.72 411 A 1 
ATOM 3279 O O   . ALA A 1 411 ? -12.437 -9.094  9.370   1.00 97.36 411 A 1 
ATOM 3280 C CB  . ALA A 1 411 ? -14.113 -5.972  9.280   1.00 96.67 411 A 1 
ATOM 3281 N N   . GLU A 1 412 ? -14.447 -8.788  8.412   1.00 97.75 412 A 1 
ATOM 3282 C CA  . GLU A 1 412 ? -14.348 -9.846  7.411   1.00 97.37 412 A 1 
ATOM 3283 C C   . GLU A 1 412 ? -15.042 -9.382  6.132   1.00 97.48 412 A 1 
ATOM 3284 O O   . GLU A 1 412 ? -16.098 -8.759  6.208   1.00 96.44 412 A 1 
ATOM 3285 C CB  . GLU A 1 412 ? -14.965 -11.120 8.008   1.00 94.99 412 A 1 
ATOM 3286 C CG  . GLU A 1 412 ? -14.995 -12.312 7.048   1.00 83.20 412 A 1 
ATOM 3287 C CD  . GLU A 1 412 ? -15.325 -13.626 7.772   1.00 84.62 412 A 1 
ATOM 3288 O OE1 . GLU A 1 412 ? -14.852 -14.677 7.273   1.00 75.84 412 A 1 
ATOM 3289 O OE2 . GLU A 1 412 ? -15.944 -13.589 8.864   1.00 77.31 412 A 1 
ATOM 3290 N N   . ILE A 1 413 ? -14.467 -9.672  4.967   1.00 97.18 413 A 1 
ATOM 3291 C CA  . ILE A 1 413 ? -15.205 -9.650  3.699   1.00 97.09 413 A 1 
ATOM 3292 C C   . ILE A 1 413 ? -15.942 -10.986 3.617   1.00 96.81 413 A 1 
ATOM 3293 O O   . ILE A 1 413 ? -15.328 -12.013 3.316   1.00 95.99 413 A 1 
ATOM 3294 C CB  . ILE A 1 413 ? -14.288 -9.418  2.479   1.00 96.87 413 A 1 
ATOM 3295 C CG1 . ILE A 1 413 ? -13.565 -8.059  2.579   1.00 96.06 413 A 1 
ATOM 3296 C CG2 . ILE A 1 413 ? -15.116 -9.496  1.182   1.00 96.02 413 A 1 
ATOM 3297 C CD1 . ILE A 1 413 ? -12.497 -7.829  1.498   1.00 94.14 413 A 1 
ATOM 3298 N N   . GLU A 1 414 ? -17.238 -10.966 3.922   1.00 96.61 414 A 1 
ATOM 3299 C CA  . GLU A 1 414 ? -18.075 -12.166 3.921   1.00 95.69 414 A 1 
ATOM 3300 C C   . GLU A 1 414 ? -18.388 -12.609 2.488   1.00 95.46 414 A 1 
ATOM 3301 O O   . GLU A 1 414 ? -18.137 -13.756 2.124   1.00 93.29 414 A 1 
ATOM 3302 C CB  . GLU A 1 414 ? -19.342 -11.885 4.740   1.00 93.81 414 A 1 
ATOM 3303 C CG  . GLU A 1 414 ? -20.162 -13.158 4.964   1.00 84.74 414 A 1 
ATOM 3304 C CD  . GLU A 1 414 ? -21.346 -12.918 5.905   1.00 86.92 414 A 1 
ATOM 3305 O OE1 . GLU A 1 414 ? -22.474 -13.253 5.507   1.00 78.83 414 A 1 
ATOM 3306 O OE2 . GLU A 1 414 ? -21.094 -12.425 7.026   1.00 81.33 414 A 1 
ATOM 3307 N N   . ASP A 1 415 ? -18.861 -11.672 1.653   1.00 94.73 415 A 1 
ATOM 3308 C CA  . ASP A 1 415 ? -19.185 -11.927 0.249   1.00 94.00 415 A 1 
ATOM 3309 C C   . ASP A 1 415 ? -19.107 -10.642 -0.598  1.00 94.38 415 A 1 
ATOM 3310 O O   . ASP A 1 415 ? -18.853 -9.543  -0.096  1.00 93.20 415 A 1 
ATOM 3311 C CB  . ASP A 1 415 ? -20.579 -12.589 0.153   1.00 92.48 415 A 1 
ATOM 3312 C CG  . ASP A 1 415 ? -20.812 -13.372 -1.149  1.00 89.29 415 A 1 
ATOM 3313 O OD1 . ASP A 1 415 ? -19.894 -13.420 -2.003  1.00 85.18 415 A 1 
ATOM 3314 O OD2 . ASP A 1 415 ? -21.927 -13.911 -1.316  1.00 83.82 415 A 1 
ATOM 3315 N N   . TYR A 1 416 ? -19.346 -10.778 -1.904  1.00 92.96 416 A 1 
ATOM 3316 C CA  . TYR A 1 416 ? -19.532 -9.679  -2.852  1.00 92.58 416 A 1 
ATOM 3317 C C   . TYR A 1 416 ? -20.954 -9.693  -3.405  1.00 91.13 416 A 1 
ATOM 3318 O O   . TYR A 1 416 ? -21.354 -10.633 -4.089  1.00 88.36 416 A 1 
ATOM 3319 C CB  . TYR A 1 416 ? -18.498 -9.760  -3.964  1.00 92.75 416 A 1 
ATOM 3320 C CG  . TYR A 1 416 ? -17.109 -9.362  -3.523  1.00 93.71 416 A 1 
ATOM 3321 C CD1 . TYR A 1 416 ? -16.700 -8.021  -3.633  1.00 92.37 416 A 1 
ATOM 3322 C CD2 . TYR A 1 416 ? -16.237 -10.325 -2.974  1.00 92.63 416 A 1 
ATOM 3323 C CE1 . TYR A 1 416 ? -15.422 -7.639  -3.204  1.00 92.32 416 A 1 
ATOM 3324 C CE2 . TYR A 1 416 ? -14.959 -9.944  -2.535  1.00 92.47 416 A 1 
ATOM 3325 C CZ  . TYR A 1 416 ? -14.549 -8.599  -2.650  1.00 93.41 416 A 1 
ATOM 3326 O OH  . TYR A 1 416 ? -13.317 -8.225  -2.221  1.00 92.71 416 A 1 
ATOM 3327 N N   . VAL A 1 417 ? -21.709 -8.622  -3.150  1.00 90.76 417 A 1 
ATOM 3328 C CA  . VAL A 1 417 ? -23.160 -8.567  -3.327  1.00 89.37 417 A 1 
ATOM 3329 C C   . VAL A 1 417 ? -23.601 -7.457  -4.276  1.00 88.25 417 A 1 
ATOM 3330 O O   . VAL A 1 417 ? -22.914 -6.455  -4.494  1.00 86.38 417 A 1 
ATOM 3331 C CB  . VAL A 1 417 ? -23.885 -8.468  -1.971  1.00 88.46 417 A 1 
ATOM 3332 C CG1 . VAL A 1 417 ? -23.595 -9.689  -1.092  1.00 84.96 417 A 1 
ATOM 3333 C CG2 . VAL A 1 417 ? -23.511 -7.199  -1.191  1.00 84.89 417 A 1 
ATOM 3334 N N   . GLN A 1 418 ? -24.803 -7.635  -4.837  1.00 85.65 418 A 1 
ATOM 3335 C CA  . GLN A 1 418 ? -25.559 -6.612  -5.544  1.00 83.97 418 A 1 
ATOM 3336 C C   . GLN A 1 418 ? -27.020 -6.697  -5.104  1.00 84.14 418 A 1 
ATOM 3337 O O   . GLN A 1 418 ? -27.619 -7.770  -5.146  1.00 81.28 418 A 1 
ATOM 3338 C CB  . GLN A 1 418 ? -25.410 -6.803  -7.061  1.00 79.60 418 A 1 
ATOM 3339 C CG  . GLN A 1 418 ? -26.249 -5.777  -7.838  1.00 71.44 418 A 1 
ATOM 3340 C CD  . GLN A 1 418 ? -26.075 -5.843  -9.350  1.00 66.74 418 A 1 
ATOM 3341 O OE1 . GLN A 1 418 ? -25.435 -6.704  -9.926  1.00 61.75 418 A 1 
ATOM 3342 N NE2 . GLN A 1 418 ? -26.656 -4.904  -10.066 1.00 57.32 418 A 1 
ATOM 3343 N N   . TYR A 1 419 ? -27.613 -5.554  -4.743  1.00 78.13 419 A 1 
ATOM 3344 C CA  . TYR A 1 419 ? -29.024 -5.487  -4.361  1.00 77.67 419 A 1 
ATOM 3345 C C   . TYR A 1 419 ? -29.916 -5.098  -5.550  1.00 77.05 419 A 1 
ATOM 3346 O O   . TYR A 1 419 ? -29.480 -4.347  -6.429  1.00 74.29 419 A 1 
ATOM 3347 C CB  . TYR A 1 419 ? -29.181 -4.561  -3.154  1.00 77.21 419 A 1 
ATOM 3348 C CG  . TYR A 1 419 ? -28.409 -5.057  -1.945  1.00 78.54 419 A 1 
ATOM 3349 C CD1 . TYR A 1 419 ? -28.812 -6.234  -1.283  1.00 73.73 419 A 1 
ATOM 3350 C CD2 . TYR A 1 419 ? -27.249 -4.382  -1.522  1.00 75.13 419 A 1 
ATOM 3351 C CE1 . TYR A 1 419 ? -28.062 -6.736  -0.205  1.00 72.70 419 A 1 
ATOM 3352 C CE2 . TYR A 1 419 ? -26.494 -4.880  -0.441  1.00 72.75 419 A 1 
ATOM 3353 C CZ  . TYR A 1 419 ? -26.901 -6.062  0.214   1.00 76.45 419 A 1 
ATOM 3354 O OH  . TYR A 1 419 ? -26.163 -6.557  1.243   1.00 72.88 419 A 1 
ATOM 3355 N N   . PRO A 1 420 ? -31.170 -5.587  -5.621  1.00 73.17 420 A 1 
ATOM 3356 C CA  . PRO A 1 420 ? -32.096 -5.260  -6.698  1.00 71.94 420 A 1 
ATOM 3357 C C   . PRO A 1 420 ? -32.263 -3.746  -6.887  1.00 72.03 420 A 1 
ATOM 3358 O O   . PRO A 1 420 ? -32.481 -3.016  -5.925  1.00 69.19 420 A 1 
ATOM 3359 C CB  . PRO A 1 420 ? -33.421 -5.932  -6.324  1.00 70.74 420 A 1 
ATOM 3360 C CG  . PRO A 1 420 ? -32.979 -7.109  -5.452  1.00 68.07 420 A 1 
ATOM 3361 C CD  . PRO A 1 420 ? -31.776 -6.545  -4.707  1.00 69.23 420 A 1 
ATOM 3362 N N   . GLY A 1 421 ? -32.175 -3.275  -8.140  1.00 71.57 421 A 1 
ATOM 3363 C CA  . GLY A 1 421 ? -32.311 -1.853  -8.488  1.00 71.67 421 A 1 
ATOM 3364 C C   . GLY A 1 421 ? -31.087 -0.974  -8.182  1.00 74.50 421 A 1 
ATOM 3365 O O   . GLY A 1 421 ? -31.086 0.198   -8.553  1.00 70.77 421 A 1 
ATOM 3366 N N   . SER A 1 422 ? -30.044 -1.524  -7.569  1.00 77.24 422 A 1 
ATOM 3367 C CA  . SER A 1 422 ? -28.843 -0.792  -7.175  1.00 77.40 422 A 1 
ATOM 3368 C C   . SER A 1 422 ? -27.881 -0.524  -8.341  1.00 77.70 422 A 1 
ATOM 3369 O O   . SER A 1 422 ? -27.699 -1.362  -9.230  1.00 74.95 422 A 1 
ATOM 3370 C CB  . SER A 1 422 ? -28.130 -1.574  -6.075  1.00 74.97 422 A 1 
ATOM 3371 O OG  . SER A 1 422 ? -27.021 -0.867  -5.586  1.00 69.86 422 A 1 
ATOM 3372 N N   . ASP A 1 423 ? -27.181 0.615   -8.292  1.00 78.20 423 A 1 
ATOM 3373 C CA  . ASP A 1 423 ? -25.994 0.889   -9.114  1.00 77.24 423 A 1 
ATOM 3374 C C   . ASP A 1 423 ? -24.751 0.117   -8.621  1.00 78.13 423 A 1 
ATOM 3375 O O   . ASP A 1 423 ? -23.746 0.040   -9.335  1.00 74.55 423 A 1 
ATOM 3376 C CB  . ASP A 1 423 ? -25.717 2.407   -9.149  1.00 73.07 423 A 1 
ATOM 3377 C CG  . ASP A 1 423 ? -26.600 3.229   -10.097 1.00 69.91 423 A 1 
ATOM 3378 O OD1 . ASP A 1 423 ? -27.415 2.707   -10.888 1.00 65.39 423 A 1 
ATOM 3379 O OD2 . ASP A 1 423 ? -26.468 4.478   -10.101 1.00 65.75 423 A 1 
ATOM 3380 N N   . CYS A 1 424 ? -24.819 -0.492  -7.442  1.00 79.54 424 A 1 
ATOM 3381 C CA  . CYS A 1 424 ? -23.777 -1.342  -6.878  1.00 79.74 424 A 1 
ATOM 3382 C C   . CYS A 1 424 ? -23.705 -2.681  -7.630  1.00 79.97 424 A 1 
ATOM 3383 O O   . CYS A 1 424 ? -24.490 -3.596  -7.373  1.00 78.78 424 A 1 
ATOM 3384 C CB  . CYS A 1 424 ? -24.064 -1.552  -5.388  1.00 76.72 424 A 1 
ATOM 3385 S SG  . CYS A 1 424 ? -22.873 -2.724  -4.689  1.00 71.58 424 A 1 
ATOM 3386 N N   . ARG A 1 425 ? -22.744 -2.828  -8.541  1.00 82.97 425 A 1 
ATOM 3387 C CA  . ARG A 1 425 ? -22.570 -4.036  -9.365  1.00 82.82 425 A 1 
ATOM 3388 C C   . ARG A 1 425 ? -21.699 -5.111  -8.714  1.00 84.06 425 A 1 
ATOM 3389 O O   . ARG A 1 425 ? -21.716 -6.247  -9.170  1.00 80.10 425 A 1 
ATOM 3390 C CB  . ARG A 1 425 ? -21.998 -3.650  -10.727 1.00 80.58 425 A 1 
ATOM 3391 C CG  . ARG A 1 425 ? -22.926 -2.692  -11.481 1.00 79.33 425 A 1 
ATOM 3392 C CD  . ARG A 1 425 ? -22.359 -2.413  -12.868 1.00 73.40 425 A 1 
ATOM 3393 N NE  . ARG A 1 425 ? -23.213 -1.465  -13.595 1.00 68.75 425 A 1 
ATOM 3394 C CZ  . ARG A 1 425 ? -23.057 -1.080  -14.847 1.00 61.47 425 A 1 
ATOM 3395 N NH1 . ARG A 1 425 ? -22.085 -1.533  -15.593 1.00 56.69 425 A 1 
ATOM 3396 N NH2 . ARG A 1 425 ? -23.884 -0.216  -15.370 1.00 55.61 425 A 1 
ATOM 3397 N N   . ASN A 1 426 ? -20.906 -4.738  -7.717  1.00 85.30 426 A 1 
ATOM 3398 C CA  . ASN A 1 426 ? -19.977 -5.620  -7.021  1.00 85.28 426 A 1 
ATOM 3399 C C   . ASN A 1 426 ? -19.508 -4.948  -5.719  1.00 86.08 426 A 1 
ATOM 3400 O O   . ASN A 1 426 ? -18.410 -4.409  -5.656  1.00 83.74 426 A 1 
ATOM 3401 C CB  . ASN A 1 426 ? -18.800 -5.917  -7.979  1.00 81.71 426 A 1 
ATOM 3402 C CG  . ASN A 1 426 ? -17.813 -6.919  -7.419  1.00 77.72 426 A 1 
ATOM 3403 O OD1 . ASN A 1 426 ? -18.126 -7.753  -6.591  1.00 70.23 426 A 1 
ATOM 3404 N ND2 . ASN A 1 426 ? -16.596 -6.896  -7.913  1.00 69.66 426 A 1 
ATOM 3405 N N   . GLY A 1 427 ? -20.369 -4.906  -4.701  1.00 89.85 427 A 1 
ATOM 3406 C CA  . GLY A 1 427 ? -20.035 -4.355  -3.388  1.00 89.69 427 A 1 
ATOM 3407 C C   . GLY A 1 427 ? -19.562 -5.440  -2.428  1.00 90.82 427 A 1 
ATOM 3408 O O   . GLY A 1 427 ? -20.068 -6.560  -2.469  1.00 90.03 427 A 1 
ATOM 3409 N N   . ALA A 1 428 ? -18.609 -5.124  -1.553  1.00 93.31 428 A 1 
ATOM 3410 C CA  . ALA A 1 428 ? -18.192 -6.050  -0.505  1.00 93.54 428 A 1 
ATOM 3411 C C   . ALA A 1 428 ? -19.171 -5.991  0.672   1.00 93.43 428 A 1 
ATOM 3412 O O   . ALA A 1 428 ? -19.408 -4.910  1.219   1.00 92.84 428 A 1 
ATOM 3413 C CB  . ALA A 1 428 ? -16.761 -5.730  -0.073  1.00 93.72 428 A 1 
ATOM 3414 N N   . LEU A 1 429 ? -19.707 -7.140  1.077   1.00 93.82 429 A 1 
ATOM 3415 C CA  . LEU A 1 429 ? -20.433 -7.287  2.330   1.00 94.04 429 A 1 
ATOM 3416 C C   . LEU A 1 429 ? -19.405 -7.469  3.449   1.00 94.90 429 A 1 
ATOM 3417 O O   . LEU A 1 429 ? -18.696 -8.475  3.511   1.00 94.97 429 A 1 
ATOM 3418 C CB  . LEU A 1 429 ? -21.426 -8.457  2.223   1.00 93.11 429 A 1 
ATOM 3419 C CG  . LEU A 1 429 ? -22.313 -8.627  3.467   1.00 89.96 429 A 1 
ATOM 3420 C CD1 . LEU A 1 429 ? -23.220 -7.413  3.696   1.00 88.44 429 A 1 
ATOM 3421 C CD2 . LEU A 1 429 ? -23.199 -9.863  3.300   1.00 88.05 429 A 1 
ATOM 3422 N N   . LEU A 1 430 ? -19.294 -6.452  4.293   1.00 94.74 430 A 1 
ATOM 3423 C CA  . LEU A 1 430 ? -18.344 -6.404  5.396   1.00 95.01 430 A 1 
ATOM 3424 C C   . LEU A 1 430 ? -19.061 -6.729  6.696   1.00 95.18 430 A 1 
ATOM 3425 O O   . LEU A 1 430 ? -20.025 -6.048  7.041   1.00 94.67 430 A 1 
ATOM 3426 C CB  . LEU A 1 430 ? -17.713 -5.006  5.472   1.00 94.82 430 A 1 
ATOM 3427 C CG  . LEU A 1 430 ? -16.850 -4.641  4.257   1.00 93.33 430 A 1 
ATOM 3428 C CD1 . LEU A 1 430 ? -16.523 -3.154  4.309   1.00 91.08 430 A 1 
ATOM 3429 C CD2 . LEU A 1 430 ? -15.533 -5.415  4.245   1.00 90.69 430 A 1 
ATOM 3430 N N   . ARG A 1 431 ? -18.553 -7.683  7.434   1.00 96.58 431 A 1 
ATOM 3431 C CA  . ARG A 1 431 ? -19.027 -8.031  8.779   1.00 96.90 431 A 1 
ATOM 3432 C C   . ARG A 1 431 ? -18.014 -7.588  9.818   1.00 97.06 431 A 1 
ATOM 3433 O O   . ARG A 1 431 ? -16.852 -7.999  9.765   1.00 96.76 431 A 1 
ATOM 3434 C CB  . ARG A 1 431 ? -19.304 -9.533  8.827   1.00 96.47 431 A 1 
ATOM 3435 C CG  . ARG A 1 431 ? -19.953 -9.955  10.148  1.00 95.01 431 A 1 
ATOM 3436 C CD  . ARG A 1 431 ? -20.403 -11.416 10.072  1.00 91.98 431 A 1 
ATOM 3437 N NE  . ARG A 1 431 ? -19.257 -12.334 9.940   1.00 81.98 431 A 1 
ATOM 3438 C CZ  . ARG A 1 431 ? -18.751 -13.106 10.873  1.00 77.41 431 A 1 
ATOM 3439 N NH1 . ARG A 1 431 ? -19.245 -13.143 12.084  1.00 69.42 431 A 1 
ATOM 3440 N NH2 . ARG A 1 431 ? -17.731 -13.865 10.595  1.00 66.03 431 A 1 
ATOM 3441 N N   . TYR A 1 432 ? -18.442 -6.761  10.772  1.00 96.56 432 A 1 
ATOM 3442 C CA  . TYR A 1 432 ? -17.621 -6.377  11.917  1.00 96.27 432 A 1 
ATOM 3443 C C   . TYR A 1 432 ? -17.491 -7.548  12.896  1.00 96.09 432 A 1 
ATOM 3444 O O   . TYR A 1 432 ? -18.449 -8.279  13.152  1.00 94.97 432 A 1 
ATOM 3445 C CB  . TYR A 1 432 ? -18.214 -5.150  12.608  1.00 95.62 432 A 1 
ATOM 3446 C CG  . TYR A 1 432 ? -18.460 -3.952  11.710  1.00 95.18 432 A 1 
ATOM 3447 C CD1 . TYR A 1 432 ? -17.439 -3.463  10.869  1.00 93.16 432 A 1 
ATOM 3448 C CD2 . TYR A 1 432 ? -19.712 -3.308  11.734  1.00 93.07 432 A 1 
ATOM 3449 C CE1 . TYR A 1 432 ? -17.668 -2.335  10.062  1.00 92.06 432 A 1 
ATOM 3450 C CE2 . TYR A 1 432 ? -19.940 -2.174  10.933  1.00 92.18 432 A 1 
ATOM 3451 C CZ  . TYR A 1 432 ? -18.916 -1.683  10.100  1.00 92.33 432 A 1 
ATOM 3452 O OH  . TYR A 1 432 ? -19.133 -0.581  9.347   1.00 90.46 432 A 1 
ATOM 3453 N N   . LYS A 1 433 ? -16.306 -7.722  13.473  1.00 94.67 433 A 1 
ATOM 3454 C CA  . LYS A 1 433 ? -16.106 -8.734  14.514  1.00 92.60 433 A 1 
ATOM 3455 C C   . LYS A 1 433 ? -16.641 -8.252  15.860  1.00 90.32 433 A 1 
ATOM 3456 O O   . LYS A 1 433 ? -16.822 -7.059  16.093  1.00 80.42 433 A 1 
ATOM 3457 C CB  . LYS A 1 433 ? -14.634 -9.138  14.594  1.00 90.28 433 A 1 
ATOM 3458 C CG  . LYS A 1 433 ? -14.179 -9.887  13.338  1.00 85.72 433 A 1 
ATOM 3459 C CD  . LYS A 1 433 ? -12.754 -10.389 13.556  1.00 80.59 433 A 1 
ATOM 3460 C CE  . LYS A 1 433 ? -12.264 -11.135 12.320  1.00 74.73 433 A 1 
ATOM 3461 N NZ  . LYS A 1 433 ? -10.847 -11.521 12.503  1.00 66.15 433 A 1 
ATOM 3462 N N   . ASN A 1 434 ? -16.856 -9.194  16.762  1.00 89.89 434 A 1 
ATOM 3463 C CA  . ASN A 1 434 ? -17.149 -8.948  18.178  1.00 89.06 434 A 1 
ATOM 3464 C C   . ASN A 1 434 ? -18.442 -8.149  18.449  1.00 90.51 434 A 1 
ATOM 3465 O O   . ASN A 1 434 ? -18.582 -7.598  19.537  1.00 86.21 434 A 1 
ATOM 3466 C CB  . ASN A 1 434 ? -15.898 -8.344  18.858  1.00 84.75 434 A 1 
ATOM 3467 C CG  . ASN A 1 434 ? -14.620 -9.117  18.583  1.00 79.24 434 A 1 
ATOM 3468 O OD1 . ASN A 1 434 ? -14.604 -10.339 18.539  1.00 71.49 434 A 1 
ATOM 3469 N ND2 . ASN A 1 434 ? -13.523 -8.430  18.359  1.00 71.04 434 A 1 
ATOM 3470 N N   . GLY A 1 435 ? -19.380 -8.079  17.497  1.00 92.08 435 A 1 
ATOM 3471 C CA  . GLY A 1 435 ? -20.613 -7.299  17.668  1.00 92.28 435 A 1 
ATOM 3472 C C   . GLY A 1 435 ? -20.358 -5.796  17.815  1.00 93.77 435 A 1 
ATOM 3473 O O   . GLY A 1 435 ? -21.059 -5.114  18.557  1.00 90.67 435 A 1 
ATOM 3474 N N   . SER A 1 436 ? -19.314 -5.278  17.167  1.00 92.74 436 A 1 
ATOM 3475 C CA  . SER A 1 436 ? -18.794 -3.923  17.394  1.00 92.87 436 A 1 
ATOM 3476 C C   . SER A 1 436 ? -19.486 -2.817  16.595  1.00 93.73 436 A 1 
ATOM 3477 O O   . SER A 1 436 ? -19.058 -1.667  16.668  1.00 92.42 436 A 1 
ATOM 3478 C CB  . SER A 1 436 ? -17.277 -3.904  17.173  1.00 91.08 436 A 1 
ATOM 3479 O OG  . SER A 1 436 ? -16.942 -4.245  15.839  1.00 89.16 436 A 1 
ATOM 3480 N N   . GLY A 1 437 ? -20.561 -3.102  15.852  1.00 93.82 437 A 1 
ATOM 3481 C CA  . GLY A 1 437 ? -21.196 -2.150  14.930  1.00 93.65 437 A 1 
ATOM 3482 C C   . GLY A 1 437 ? -21.533 -0.788  15.539  1.00 94.03 437 A 1 
ATOM 3483 O O   . GLY A 1 437 ? -21.204 0.252   14.957  1.00 92.94 437 A 1 
ATOM 3484 N N   . HIS A 1 438 ? -22.101 -0.752  16.739  1.00 95.01 438 A 1 
ATOM 3485 C CA  . HIS A 1 438 ? -22.387 0.506   17.444  1.00 94.87 438 A 1 
ATOM 3486 C C   . HIS A 1 438 ? -21.110 1.270   17.832  1.00 94.52 438 A 1 
ATOM 3487 O O   . HIS A 1 438 ? -21.050 2.485   17.661  1.00 93.19 438 A 1 
ATOM 3488 C CB  . HIS A 1 438 ? -23.255 0.228   18.674  1.00 94.63 438 A 1 
ATOM 3489 C CG  . HIS A 1 438 ? -24.679 -0.124  18.329  1.00 94.52 438 A 1 
ATOM 3490 N ND1 . HIS A 1 438 ? -25.659 0.766   17.945  1.00 86.30 438 A 1 
ATOM 3491 C CD2 . HIS A 1 438 ? -25.238 -1.365  18.346  1.00 87.60 438 A 1 
ATOM 3492 C CE1 . HIS A 1 438 ? -26.785 0.066   17.734  1.00 88.37 438 A 1 
ATOM 3493 N NE2 . HIS A 1 438 ? -26.574 -1.233  17.970  1.00 89.46 438 A 1 
ATOM 3494 N N   . SER A 1 439 ? -20.068 0.572   18.281  1.00 94.72 439 A 1 
ATOM 3495 C CA  . SER A 1 439 ? -18.764 1.187   18.575  1.00 94.54 439 A 1 
ATOM 3496 C C   . SER A 1 439 ? -18.096 1.723   17.309  1.00 94.11 439 A 1 
ATOM 3497 O O   . SER A 1 439 ? -17.506 2.799   17.332  1.00 92.46 439 A 1 
ATOM 3498 C CB  . SER A 1 439 ? -17.831 0.176   19.242  1.00 94.45 439 A 1 
ATOM 3499 O OG  . SER A 1 439 ? -18.400 -0.311  20.445  1.00 86.01 439 A 1 
ATOM 3500 N N   . VAL A 1 440 ? -18.233 1.010   16.182  1.00 95.01 440 A 1 
ATOM 3501 C CA  . VAL A 1 440 ? -17.752 1.489   14.877  1.00 94.06 440 A 1 
ATOM 3502 C C   . VAL A 1 440 ? -18.409 2.823   14.521  1.00 93.21 440 A 1 
ATOM 3503 O O   . VAL A 1 440 ? -17.712 3.735   14.086  1.00 91.94 440 A 1 
ATOM 3504 C CB  . VAL A 1 440 ? -17.978 0.438   13.774  1.00 93.77 440 A 1 
ATOM 3505 C CG1 . VAL A 1 440 ? -17.674 0.984   12.373  1.00 92.11 440 A 1 
ATOM 3506 C CG2 . VAL A 1 440 ? -17.080 -0.784  13.982  1.00 92.42 440 A 1 
ATOM 3507 N N   . MET A 1 441 ? -19.716 2.986   14.753  1.00 93.79 441 A 1 
ATOM 3508 C CA  . MET A 1 441 ? -20.429 4.240   14.475  1.00 92.60 441 A 1 
ATOM 3509 C C   . MET A 1 441 ? -19.916 5.431   15.291  1.00 91.75 441 A 1 
ATOM 3510 O O   . MET A 1 441 ? -19.917 6.549   14.781  1.00 89.48 441 A 1 
ATOM 3511 C CB  . MET A 1 441 ? -21.937 4.069   14.712  1.00 91.58 441 A 1 
ATOM 3512 C CG  . MET A 1 441 ? -22.614 3.171   13.668  1.00 87.86 441 A 1 
ATOM 3513 S SD  . MET A 1 441 ? -22.393 3.658   11.932  1.00 85.50 441 A 1 
ATOM 3514 C CE  . MET A 1 441 ? -22.933 5.381   11.987  1.00 74.69 441 A 1 
ATOM 3515 N N   . GLU A 1 442 ? -19.464 5.225   16.518  1.00 91.68 442 A 1 
ATOM 3516 C CA  . GLU A 1 442 ? -18.877 6.283   17.354  1.00 90.47 442 A 1 
ATOM 3517 C C   . GLU A 1 442 ? -17.480 6.708   16.869  1.00 89.38 442 A 1 
ATOM 3518 O O   . GLU A 1 442 ? -17.098 7.869   17.011  1.00 85.99 442 A 1 
ATOM 3519 C CB  . GLU A 1 442 ? -18.806 5.825   18.822  1.00 89.62 442 A 1 
ATOM 3520 C CG  . GLU A 1 442 ? -20.193 5.612   19.449  1.00 82.73 442 A 1 
ATOM 3521 C CD  . GLU A 1 442 ? -20.146 5.254   20.945  1.00 77.47 442 A 1 
ATOM 3522 O OE1 . GLU A 1 442 ? -21.221 5.336   21.583  1.00 69.59 442 A 1 
ATOM 3523 O OE2 . GLU A 1 442 ? -19.052 4.932   21.466  1.00 69.41 442 A 1 
ATOM 3524 N N   . GLU A 1 443 ? -16.730 5.783   16.267  1.00 89.89 443 A 1 
ATOM 3525 C CA  . GLU A 1 443 ? -15.331 5.995   15.870  1.00 88.86 443 A 1 
ATOM 3526 C C   . GLU A 1 443 ? -15.164 6.366   14.382  1.00 87.41 443 A 1 
ATOM 3527 O O   . GLU A 1 443 ? -14.079 6.762   13.943  1.00 82.45 443 A 1 
ATOM 3528 C CB  . GLU A 1 443 ? -14.525 4.740   16.232  1.00 89.27 443 A 1 
ATOM 3529 C CG  . GLU A 1 443 ? -14.516 4.398   17.735  1.00 87.95 443 A 1 
ATOM 3530 C CD  . GLU A 1 443 ? -13.694 5.338   18.631  1.00 87.51 443 A 1 
ATOM 3531 O OE1 . GLU A 1 443 ? -13.655 5.058   19.862  1.00 81.09 443 A 1 
ATOM 3532 O OE2 . GLU A 1 443 ? -13.025 6.260   18.107  1.00 81.87 443 A 1 
ATOM 3533 N N   . LEU A 1 444 ? -16.218 6.251   13.561  1.00 84.52 444 A 1 
ATOM 3534 C CA  . LEU A 1 444 ? -16.174 6.596   12.137  1.00 80.69 444 A 1 
ATOM 3535 C C   . LEU A 1 444 ? -15.940 8.103   11.929  1.00 78.66 444 A 1 
ATOM 3536 O O   . LEU A 1 444 ? -16.849 8.923   11.998  1.00 71.34 444 A 1 
ATOM 3537 C CB  . LEU A 1 444 ? -17.455 6.123   11.416  1.00 77.76 444 A 1 
ATOM 3538 C CG  . LEU A 1 444 ? -17.454 4.647   10.972  1.00 74.05 444 A 1 
ATOM 3539 C CD1 . LEU A 1 444 ? -18.815 4.297   10.367  1.00 70.44 444 A 1 
ATOM 3540 C CD2 . LEU A 1 444 ? -16.413 4.330   9.909   1.00 70.86 444 A 1 
ATOM 3541 N N   . SER A 1 445 ? -14.715 8.460   11.559  1.00 79.72 445 A 1 
ATOM 3542 C CA  . SER A 1 445 ? -14.336 9.841   11.210  1.00 77.03 445 A 1 
ATOM 3543 C C   . SER A 1 445 ? -14.641 10.236  9.757   1.00 76.57 445 A 1 
ATOM 3544 O O   . SER A 1 445 ? -14.579 11.412  9.406   1.00 70.21 445 A 1 
ATOM 3545 C CB  . SER A 1 445 ? -12.851 10.044  11.522  1.00 72.90 445 A 1 
ATOM 3546 O OG  . SER A 1 445 ? -12.045 9.116   10.811  1.00 69.47 445 A 1 
ATOM 3547 N N   . SER A 1 446 ? -14.944 9.263   8.890   1.00 77.96 446 A 1 
ATOM 3548 C CA  . SER A 1 446 ? -15.214 9.435   7.457   1.00 78.04 446 A 1 
ATOM 3549 C C   . SER A 1 446 ? -15.902 8.183   6.903   1.00 79.27 446 A 1 
ATOM 3550 O O   . SER A 1 446 ? -15.761 7.099   7.467   1.00 75.60 446 A 1 
ATOM 3551 C CB  . SER A 1 446 ? -13.881 9.675   6.732   1.00 73.21 446 A 1 
ATOM 3552 O OG  . SER A 1 446 ? -14.012 9.582   5.330   1.00 68.01 446 A 1 
ATOM 3553 N N   . HIS A 1 447 ? -16.602 8.312   5.775   1.00 79.58 447 A 1 
ATOM 3554 C CA  . HIS A 1 447 ? -17.101 7.162   5.017   1.00 80.36 447 A 1 
ATOM 3555 C C   . HIS A 1 447 ? -15.985 6.404   4.276   1.00 83.26 447 A 1 
ATOM 3556 O O   . HIS A 1 447 ? -16.150 5.223   4.003   1.00 80.79 447 A 1 
ATOM 3557 C CB  . HIS A 1 447 ? -18.208 7.618   4.061   1.00 76.02 447 A 1 
ATOM 3558 C CG  . HIS A 1 447 ? -17.741 8.605   3.026   1.00 72.06 447 A 1 
ATOM 3559 N ND1 . HIS A 1 447 ? -17.510 9.950   3.229   1.00 65.06 447 A 1 
ATOM 3560 C CD2 . HIS A 1 447 ? -17.487 8.337   1.711   1.00 63.91 447 A 1 
ATOM 3561 C CE1 . HIS A 1 447 ? -17.130 10.474  2.051   1.00 61.90 447 A 1 
ATOM 3562 N NE2 . HIS A 1 447 ? -17.103 9.530   1.108   1.00 62.46 447 A 1 
ATOM 3563 N N   . HIS A 1 448 ? -14.822 7.020   4.003   1.00 83.58 448 A 1 
ATOM 3564 C CA  . HIS A 1 448 ? -13.654 6.307   3.486   1.00 84.46 448 A 1 
ATOM 3565 C C   . HIS A 1 448 ? -13.030 5.416   4.564   1.00 86.39 448 A 1 
ATOM 3566 O O   . HIS A 1 448 ? -12.841 5.833   5.704   1.00 85.14 448 A 1 
ATOM 3567 C CB  . HIS A 1 448 ? -12.606 7.291   2.932   1.00 81.49 448 A 1 
ATOM 3568 C CG  . HIS A 1 448 ? -13.012 8.011   1.670   1.00 79.07 448 A 1 
ATOM 3569 N ND1 . HIS A 1 448 ? -12.246 8.948   1.012   1.00 71.28 448 A 1 
ATOM 3570 C CD2 . HIS A 1 448 ? -14.146 7.848   0.932   1.00 69.37 448 A 1 
ATOM 3571 C CE1 . HIS A 1 448 ? -12.918 9.333   -0.086  1.00 70.90 448 A 1 
ATOM 3572 N NE2 . HIS A 1 448 ? -14.077 8.684   -0.174  1.00 71.87 448 A 1 
ATOM 3573 N N   . ALA A 1 449 ? -12.665 4.196   4.190   1.00 88.79 449 A 1 
ATOM 3574 C CA  . ALA A 1 449 ? -11.849 3.313   5.016   1.00 89.25 449 A 1 
ATOM 3575 C C   . ALA A 1 449 ? -10.821 2.578   4.155   1.00 90.98 449 A 1 
ATOM 3576 O O   . ALA A 1 449 ? -11.085 2.250   2.998   1.00 89.88 449 A 1 
ATOM 3577 C CB  . ALA A 1 449 ? -12.743 2.332   5.778   1.00 86.75 449 A 1 
ATOM 3578 N N   . ILE A 1 450 ? -9.648  2.320   4.724   1.00 93.87 450 A 1 
ATOM 3579 C CA  . ILE A 1 450 ? -8.649  1.440   4.114   1.00 94.71 450 A 1 
ATOM 3580 C C   . ILE A 1 450 ? -8.882  0.034   4.656   1.00 95.39 450 A 1 
ATOM 3581 O O   . ILE A 1 450 ? -8.797  -0.185  5.858   1.00 95.40 450 A 1 
ATOM 3582 C CB  . ILE A 1 450 ? -7.213  1.942   4.359   1.00 94.41 450 A 1 
ATOM 3583 C CG1 . ILE A 1 450 ? -7.041  3.348   3.742   1.00 93.20 450 A 1 
ATOM 3584 C CG2 . ILE A 1 450 ? -6.194  0.957   3.744   1.00 93.48 450 A 1 
ATOM 3585 C CD1 . ILE A 1 450 ? -5.705  4.007   4.083   1.00 87.23 450 A 1 
ATOM 3586 N N   . ILE A 1 451 ? -9.175  -0.895  3.755   1.00 96.27 451 A 1 
ATOM 3587 C CA  . ILE A 1 451 ? -9.321  -2.323  4.042   1.00 96.52 451 A 1 
ATOM 3588 C C   . ILE A 1 451 ? -7.990  -2.991  3.728   1.00 97.00 451 A 1 
ATOM 3589 O O   . ILE A 1 451 ? -7.450  -2.784  2.643   1.00 96.63 451 A 1 
ATOM 3590 C CB  . ILE A 1 451 ? -10.475 -2.924  3.211   1.00 95.38 451 A 1 
ATOM 3591 C CG1 . ILE A 1 451 ? -11.797 -2.190  3.523   1.00 91.10 451 A 1 
ATOM 3592 C CG2 . ILE A 1 451 ? -10.598 -4.434  3.483   1.00 90.65 451 A 1 
ATOM 3593 C CD1 . ILE A 1 451 ? -12.982 -2.677  2.694   1.00 79.98 451 A 1 
ATOM 3594 N N   . ILE A 1 452 ? -7.472  -3.786  4.657   1.00 97.52 452 A 1 
ATOM 3595 C CA  . ILE A 1 452 ? -6.193  -4.488  4.543   1.00 97.81 452 A 1 
ATOM 3596 C C   . ILE A 1 452 ? -6.434  -5.982  4.764   1.00 97.79 452 A 1 
ATOM 3597 O O   . ILE A 1 452 ? -7.101  -6.367  5.727   1.00 97.49 452 A 1 
ATOM 3598 C CB  . ILE A 1 452 ? -5.159  -3.934  5.548   1.00 97.79 452 A 1 
ATOM 3599 C CG1 . ILE A 1 452 ? -5.105  -2.386  5.576   1.00 97.14 452 A 1 
ATOM 3600 C CG2 . ILE A 1 452 ? -3.772  -4.506  5.201   1.00 97.15 452 A 1 
ATOM 3601 C CD1 . ILE A 1 452 ? -4.323  -1.821  6.762   1.00 95.02 452 A 1 
ATOM 3602 N N   . GLU A 1 453 ? -5.891  -6.823  3.885   1.00 97.99 453 A 1 
ATOM 3603 C CA  . GLU A 1 453 ? -6.045  -8.273  3.988   1.00 97.93 453 A 1 
ATOM 3604 C C   . GLU A 1 453 ? -5.407  -8.826  5.272   1.00 97.84 453 A 1 
ATOM 3605 O O   . GLU A 1 453 ? -4.240  -8.563  5.590   1.00 97.33 453 A 1 
ATOM 3606 C CB  . GLU A 1 453 ? -5.479  -8.960  2.728   1.00 97.51 453 A 1 
ATOM 3607 C CG  . GLU A 1 453 ? -5.774  -10.473 2.717   1.00 93.95 453 A 1 
ATOM 3608 C CD  . GLU A 1 453 ? -5.216  -11.216 1.494   1.00 92.05 453 A 1 
ATOM 3609 O OE1 . GLU A 1 453 ? -4.902  -12.422 1.649   1.00 82.55 453 A 1 
ATOM 3610 O OE2 . GLU A 1 453 ? -5.138  -10.610 0.407   1.00 85.27 453 A 1 
ATOM 3611 N N   . GLY A 1 454 ? -6.166  -9.653  5.985   1.00 97.90 454 A 1 
ATOM 3612 C CA  . GLY A 1 454 ? -5.721  -10.426 7.140   1.00 97.76 454 A 1 
ATOM 3613 C C   . GLY A 1 454 ? -6.124  -9.858  8.503   1.00 98.00 454 A 1 
ATOM 3614 O O   . GLY A 1 454 ? -6.579  -8.724  8.659   1.00 97.41 454 A 1 
ATOM 3615 N N   . ASN A 1 455 ? -5.922  -10.688 9.529   1.00 97.98 455 A 1 
ATOM 3616 C CA  . ASN A 1 455 ? -6.043  -10.278 10.932  1.00 97.64 455 A 1 
ATOM 3617 C C   . ASN A 1 455 ? -4.692  -9.720  11.404  1.00 97.81 455 A 1 
ATOM 3618 O O   . ASN A 1 455 ? -3.819  -10.471 11.842  1.00 96.68 455 A 1 
ATOM 3619 C CB  . ASN A 1 455 ? -6.538  -11.463 11.779  1.00 96.16 455 A 1 
ATOM 3620 C CG  . ASN A 1 455 ? -6.759  -11.065 13.236  1.00 87.18 455 A 1 
ATOM 3621 O OD1 . ASN A 1 455 ? -6.570  -9.937  13.638  1.00 79.12 455 A 1 
ATOM 3622 N ND2 . ASN A 1 455 ? -7.190  -11.978 14.072  1.00 77.42 455 A 1 
ATOM 3623 N N   . ILE A 1 456 ? -4.515  -8.406  11.266  1.00 97.98 456 A 1 
ATOM 3624 C CA  . ILE A 1 456 ? -3.216  -7.726  11.419  1.00 97.89 456 A 1 
ATOM 3625 C C   . ILE A 1 456 ? -3.225  -6.618  12.474  1.00 98.18 456 A 1 
ATOM 3626 O O   . ILE A 1 456 ? -2.337  -5.766  12.491  1.00 97.67 456 A 1 
ATOM 3627 C CB  . ILE A 1 456 ? -2.713  -7.205  10.061  1.00 97.05 456 A 1 
ATOM 3628 C CG1 . ILE A 1 456 ? -3.701  -6.189  9.455   1.00 95.39 456 A 1 
ATOM 3629 C CG2 . ILE A 1 456 ? -2.446  -8.373  9.099   1.00 93.67 456 A 1 
ATOM 3630 C CD1 . ILE A 1 456 ? -3.027  -5.281  8.435   1.00 91.02 456 A 1 
ATOM 3631 N N   . THR A 1 457 ? -4.203  -6.618  13.380  1.00 98.20 457 A 1 
ATOM 3632 C CA  . THR A 1 457 ? -4.306  -5.633  14.470  1.00 98.26 457 A 1 
ATOM 3633 C C   . THR A 1 457 ? -2.986  -5.491  15.230  1.00 98.35 457 A 1 
ATOM 3634 O O   . THR A 1 457 ? -2.523  -4.382  15.494  1.00 98.09 457 A 1 
ATOM 3635 C CB  . THR A 1 457 ? -5.434  -6.043  15.433  1.00 97.84 457 A 1 
ATOM 3636 O OG1 . THR A 1 457 ? -6.638  -6.057  14.714  1.00 95.28 457 A 1 
ATOM 3637 C CG2 . THR A 1 457 ? -5.601  -5.088  16.611  1.00 95.07 457 A 1 
ATOM 3638 N N   . HIS A 1 458 ? -2.316  -6.601  15.525  1.00 98.18 458 A 1 
ATOM 3639 C CA  . HIS A 1 458 ? -1.031  -6.611  16.227  1.00 98.08 458 A 1 
ATOM 3640 C C   . HIS A 1 458 ? 0.108   -5.926  15.443  1.00 98.18 458 A 1 
ATOM 3641 O O   . HIS A 1 458 ? 0.937   -5.241  16.053  1.00 97.74 458 A 1 
ATOM 3642 C CB  . HIS A 1 458 ? -0.676  -8.061  16.580  1.00 97.72 458 A 1 
ATOM 3643 C CG  . HIS A 1 458 ? -0.444  -8.947  15.379  1.00 96.71 458 A 1 
ATOM 3644 N ND1 . HIS A 1 458 ? -1.404  -9.485  14.545  1.00 91.70 458 A 1 
ATOM 3645 C CD2 . HIS A 1 458 ? 0.777   -9.352  14.910  1.00 92.77 458 A 1 
ATOM 3646 C CE1 . HIS A 1 458 ? -0.771  -10.196 13.596  1.00 92.53 458 A 1 
ATOM 3647 N NE2 . HIS A 1 458 ? 0.555   -10.149 13.784  1.00 93.44 458 A 1 
ATOM 3648 N N   . GLU A 1 459 ? 0.136   -6.059  14.105  1.00 98.31 459 A 1 
ATOM 3649 C CA  . GLU A 1 459 ? 1.109   -5.373  13.241  1.00 98.34 459 A 1 
ATOM 3650 C C   . GLU A 1 459 ? 0.821   -3.865  13.193  1.00 98.47 459 A 1 
ATOM 3651 O O   . GLU A 1 459 ? 1.737   -3.053  13.368  1.00 98.21 459 A 1 
ATOM 3652 C CB  . GLU A 1 459 ? 1.096   -5.968  11.817  1.00 98.00 459 A 1 
ATOM 3653 C CG  . GLU A 1 459 ? 1.527   -7.442  11.753  1.00 96.23 459 A 1 
ATOM 3654 C CD  . GLU A 1 459 ? 1.450   -8.017  10.329  1.00 94.47 459 A 1 
ATOM 3655 O OE1 . GLU A 1 459 ? 0.867   -9.105  10.144  1.00 85.98 459 A 1 
ATOM 3656 O OE2 . GLU A 1 459 ? 1.955   -7.377  9.381   1.00 86.95 459 A 1 
ATOM 3657 N N   . LEU A 1 460 ? -0.462  -3.485  13.059  1.00 98.54 460 A 1 
ATOM 3658 C CA  . LEU A 1 460 ? -0.900  -2.085  13.074  1.00 98.54 460 A 1 
ATOM 3659 C C   . LEU A 1 460 ? -0.564  -1.386  14.394  1.00 98.57 460 A 1 
ATOM 3660 O O   . LEU A 1 460 ? -0.126  -0.238  14.377  1.00 98.33 460 A 1 
ATOM 3661 C CB  . LEU A 1 460 ? -2.414  -2.008  12.807  1.00 98.35 460 A 1 
ATOM 3662 C CG  . LEU A 1 460 ? -2.816  -2.291  11.349  1.00 97.50 460 A 1 
ATOM 3663 C CD1 . LEU A 1 460 ? -4.337  -2.360  11.246  1.00 96.69 460 A 1 
ATOM 3664 C CD2 . LEU A 1 460 ? -2.341  -1.182  10.404  1.00 96.43 460 A 1 
ATOM 3665 N N   . VAL A 1 461 ? -0.696  -2.067  15.531  1.00 98.55 461 A 1 
ATOM 3666 C CA  . VAL A 1 461 ? -0.314  -1.517  16.844  1.00 98.49 461 A 1 
ATOM 3667 C C   . VAL A 1 461 ? 1.186   -1.205  16.908  1.00 98.47 461 A 1 
ATOM 3668 O O   . VAL A 1 461 ? 1.575   -0.169  17.454  1.00 98.17 461 A 1 
ATOM 3669 C CB  . VAL A 1 461 ? -0.737  -2.478  17.973  1.00 98.30 461 A 1 
ATOM 3670 C CG1 . VAL A 1 461 ? -0.140  -2.105  19.343  1.00 97.58 461 A 1 
ATOM 3671 C CG2 . VAL A 1 461 ? -2.262  -2.478  18.144  1.00 97.53 461 A 1 
ATOM 3672 N N   . GLN A 1 462 ? 2.053   -2.065  16.356  1.00 98.39 462 A 1 
ATOM 3673 C CA  . GLN A 1 462 ? 3.497   -1.780  16.339  1.00 98.30 462 A 1 
ATOM 3674 C C   . GLN A 1 462 ? 3.848   -0.675  15.336  1.00 98.37 462 A 1 
ATOM 3675 O O   . GLN A 1 462 ? 4.624   0.218   15.683  1.00 98.17 462 A 1 
ATOM 3676 C CB  . GLN A 1 462 ? 4.330   -3.037  16.061  1.00 98.03 462 A 1 
ATOM 3677 C CG  . GLN A 1 462 ? 4.183   -4.158  17.096  1.00 96.50 462 A 1 
ATOM 3678 C CD  . GLN A 1 462 ? 4.342   -3.713  18.546  1.00 95.70 462 A 1 
ATOM 3679 O OE1 . GLN A 1 462 ? 5.307   -3.112  18.983  1.00 88.95 462 A 1 
ATOM 3680 N NE2 . GLN A 1 462 ? 3.352   -4.005  19.369  1.00 87.41 462 A 1 
ATOM 3681 N N   . LEU A 1 463 ? 3.230   -0.678  14.151  1.00 98.41 463 A 1 
ATOM 3682 C CA  . LEU A 1 463 ? 3.379   0.403   13.173  1.00 98.46 463 A 1 
ATOM 3683 C C   . LEU A 1 463 ? 2.969   1.751   13.785  1.00 98.49 463 A 1 
ATOM 3684 O O   . LEU A 1 463 ? 3.743   2.709   13.748  1.00 98.14 463 A 1 
ATOM 3685 C CB  . LEU A 1 463 ? 2.575   0.037   11.912  1.00 98.20 463 A 1 
ATOM 3686 C CG  . LEU A 1 463 ? 2.648   1.075   10.768  1.00 97.62 463 A 1 
ATOM 3687 C CD1 . LEU A 1 463 ? 2.332   0.394   9.441   1.00 95.08 463 A 1 
ATOM 3688 C CD2 . LEU A 1 463 ? 1.632   2.220   10.928  1.00 94.48 463 A 1 
ATOM 3689 N N   . ALA A 1 464 ? 1.796   1.818   14.412  1.00 98.52 464 A 1 
ATOM 3690 C CA  . ALA A 1 464 ? 1.307   3.025   15.072  1.00 98.43 464 A 1 
ATOM 3691 C C   . ALA A 1 464 ? 2.286   3.532   16.141  1.00 98.31 464 A 1 
ATOM 3692 O O   . ALA A 1 464 ? 2.575   4.726   16.207  1.00 97.92 464 A 1 
ATOM 3693 C CB  . ALA A 1 464 ? -0.066  2.710   15.669  1.00 98.28 464 A 1 
ATOM 3694 N N   . ARG A 1 465 ? 2.892   2.619   16.903  1.00 98.31 465 A 1 
ATOM 3695 C CA  . ARG A 1 465 ? 3.913   2.962   17.902  1.00 98.19 465 A 1 
ATOM 3696 C C   . ARG A 1 465 ? 5.169   3.583   17.271  1.00 98.27 465 A 1 
ATOM 3697 O O   . ARG A 1 465 ? 5.747   4.486   17.877  1.00 97.66 465 A 1 
ATOM 3698 C CB  . ARG A 1 465 ? 4.232   1.718   18.740  1.00 97.50 465 A 1 
ATOM 3699 C CG  . ARG A 1 465 ? 5.149   2.054   19.927  1.00 89.10 465 A 1 
ATOM 3700 C CD  . ARG A 1 465 ? 5.523   0.802   20.725  1.00 88.46 465 A 1 
ATOM 3701 N NE  . ARG A 1 465 ? 4.361   0.225   21.427  1.00 77.92 465 A 1 
ATOM 3702 C CZ  . ARG A 1 465 ? 4.285   -0.996  21.919  1.00 72.81 465 A 1 
ATOM 3703 N NH1 . ARG A 1 465 ? 5.285   -1.828  21.857  1.00 66.23 465 A 1 
ATOM 3704 N NH2 . ARG A 1 465 ? 3.181   -1.407  22.475  1.00 62.12 465 A 1 
ATOM 3705 N N   . VAL A 1 466 ? 5.586   3.154   16.075  1.00 98.26 466 A 1 
ATOM 3706 C CA  . VAL A 1 466 ? 6.702   3.793   15.346  1.00 98.30 466 A 1 
ATOM 3707 C C   . VAL A 1 466 ? 6.382   5.259   15.059  1.00 98.15 466 A 1 
ATOM 3708 O O   . VAL A 1 466 ? 7.222   6.134   15.289  1.00 97.66 466 A 1 
ATOM 3709 C CB  . VAL A 1 466 ? 7.043   3.046   14.037  1.00 98.29 466 A 1 
ATOM 3710 C CG1 . VAL A 1 466 ? 8.081   3.803   13.193  1.00 97.88 466 A 1 
ATOM 3711 C CG2 . VAL A 1 466 ? 7.615   1.656   14.320  1.00 97.77 466 A 1 
ATOM 3712 N N   . TYR A 1 467 ? 5.160   5.556   14.620  1.00 98.12 467 A 1 
ATOM 3713 C CA  . TYR A 1 467 ? 4.723   6.924   14.312  1.00 97.91 467 A 1 
ATOM 3714 C C   . TYR A 1 467 ? 4.343   7.742   15.554  1.00 97.74 467 A 1 
ATOM 3715 O O   . TYR A 1 467 ? 4.289   8.966   15.470  1.00 96.51 467 A 1 
ATOM 3716 C CB  . TYR A 1 467 ? 3.607   6.875   13.263  1.00 97.72 467 A 1 
ATOM 3717 C CG  . TYR A 1 467 ? 4.142   6.569   11.872  1.00 97.72 467 A 1 
ATOM 3718 C CD1 . TYR A 1 467 ? 4.486   7.624   11.005  1.00 97.09 467 A 1 
ATOM 3719 C CD2 . TYR A 1 467 ? 4.335   5.241   11.458  1.00 97.13 467 A 1 
ATOM 3720 C CE1 . TYR A 1 467 ? 5.008   7.350   9.727   1.00 96.56 467 A 1 
ATOM 3721 C CE2 . TYR A 1 467 ? 4.865   4.959   10.182  1.00 96.70 467 A 1 
ATOM 3722 C CZ  . TYR A 1 467 ? 5.199   6.015   9.313   1.00 96.76 467 A 1 
ATOM 3723 O OH  . TYR A 1 467 ? 5.704   5.749   8.081   1.00 95.68 467 A 1 
ATOM 3724 N N   . GLY A 1 468 ? 4.163   7.101   16.708  1.00 97.63 468 A 1 
ATOM 3725 C CA  . GLY A 1 468 ? 3.686   7.742   17.935  1.00 97.24 468 A 1 
ATOM 3726 C C   . GLY A 1 468 ? 2.175   7.981   17.941  1.00 97.41 468 A 1 
ATOM 3727 O O   . GLY A 1 468 ? 1.716   8.883   18.633  1.00 96.32 468 A 1 
ATOM 3728 N N   . PHE A 1 469 ? 1.425   7.213   17.153  1.00 97.66 469 A 1 
ATOM 3729 C CA  . PHE A 1 469 ? -0.030  7.302   17.124  1.00 97.78 469 A 1 
ATOM 3730 C C   . PHE A 1 469 ? -0.648  6.647   18.359  1.00 97.88 469 A 1 
ATOM 3731 O O   . PHE A 1 469 ? -0.227  5.569   18.792  1.00 97.39 469 A 1 
ATOM 3732 C CB  . PHE A 1 469 ? -0.597  6.664   15.844  1.00 97.53 469 A 1 
ATOM 3733 C CG  . PHE A 1 469 ? -0.111  7.222   14.516  1.00 97.54 469 A 1 
ATOM 3734 C CD1 . PHE A 1 469 ? 0.342   8.548   14.395  1.00 96.44 469 A 1 
ATOM 3735 C CD2 . PHE A 1 469 ? -0.154  6.402   13.368  1.00 96.39 469 A 1 
ATOM 3736 C CE1 . PHE A 1 469 ? 0.765   9.043   13.149  1.00 95.76 469 A 1 
ATOM 3737 C CE2 . PHE A 1 469 ? 0.260   6.901   12.122  1.00 95.72 469 A 1 
ATOM 3738 C CZ  . PHE A 1 469 ? 0.726   8.221   12.012  1.00 96.07 469 A 1 
ATOM 3739 N N   . SER A 1 470 ? -1.716  7.263   18.885  1.00 97.54 470 A 1 
ATOM 3740 C CA  . SER A 1 470 ? -2.667  6.541   19.727  1.00 97.47 470 A 1 
ATOM 3741 C C   . SER A 1 470 ? -3.397  5.490   18.886  1.00 97.67 470 A 1 
ATOM 3742 O O   . SER A 1 470 ? -3.584  5.671   17.686  1.00 97.18 470 A 1 
ATOM 3743 C CB  . SER A 1 470 ? -3.652  7.507   20.396  1.00 96.94 470 A 1 
ATOM 3744 O OG  . SER A 1 470 ? -4.413  8.216   19.444  1.00 92.92 470 A 1 
ATOM 3745 N N   . VAL A 1 471 ? -3.805  4.376   19.505  1.00 97.56 471 A 1 
ATOM 3746 C CA  . VAL A 1 471 ? -4.542  3.315   18.802  1.00 97.77 471 A 1 
ATOM 3747 C C   . VAL A 1 471 ? -5.848  3.041   19.522  1.00 97.61 471 A 1 
ATOM 3748 O O   . VAL A 1 471 ? -5.855  2.775   20.724  1.00 96.91 471 A 1 
ATOM 3749 C CB  . VAL A 1 471 ? -3.715  2.028   18.638  1.00 97.57 471 A 1 
ATOM 3750 C CG1 . VAL A 1 471 ? -4.487  0.971   17.829  1.00 95.94 471 A 1 
ATOM 3751 C CG2 . VAL A 1 471 ? -2.409  2.299   17.895  1.00 95.76 471 A 1 
ATOM 3752 N N   . ARG A 1 472 ? -6.943  3.073   18.773  1.00 97.06 472 A 1 
ATOM 3753 C CA  . ARG A 1 472 ? -8.260  2.617   19.212  1.00 96.78 472 A 1 
ATOM 3754 C C   . ARG A 1 472 ? -8.633  1.382   18.402  1.00 96.87 472 A 1 
ATOM 3755 O O   . ARG A 1 472 ? -8.716  1.466   17.185  1.00 96.20 472 A 1 
ATOM 3756 C CB  . ARG A 1 472 ? -9.255  3.776   19.037  1.00 95.95 472 A 1 
ATOM 3757 C CG  . ARG A 1 472 ? -10.688 3.439   19.444  1.00 88.26 472 A 1 
ATOM 3758 C CD  . ARG A 1 472 ? -10.804 3.088   20.933  1.00 82.61 472 A 1 
ATOM 3759 N NE  . ARG A 1 472 ? -12.218 2.947   21.293  1.00 72.74 472 A 1 
ATOM 3760 C CZ  . ARG A 1 472 ? -12.714 2.302   22.327  1.00 63.88 472 A 1 
ATOM 3761 N NH1 . ARG A 1 472 ? -11.956 1.720   23.214  1.00 56.60 472 A 1 
ATOM 3762 N NH2 . ARG A 1 472 ? -14.002 2.243   22.478  1.00 54.49 472 A 1 
ATOM 3763 N N   . ILE A 1 473 ? -8.806  0.252   19.071  1.00 96.59 473 A 1 
ATOM 3764 C CA  . ILE A 1 473 ? -9.229  -1.016  18.463  1.00 96.75 473 A 1 
ATOM 3765 C C   . ILE A 1 473 ? -10.726 -1.171  18.712  1.00 96.31 473 A 1 
ATOM 3766 O O   . ILE A 1 473 ? -11.174 -0.995  19.847  1.00 95.20 473 A 1 
ATOM 3767 C CB  . ILE A 1 473 ? -8.417  -2.213  19.005  1.00 97.00 473 A 1 
ATOM 3768 C CG1 . ILE A 1 473 ? -6.894  -1.982  18.833  1.00 96.50 473 A 1 
ATOM 3769 C CG2 . ILE A 1 473 ? -8.851  -3.509  18.291  1.00 96.48 473 A 1 
ATOM 3770 C CD1 . ILE A 1 473 ? -6.024  -2.981  19.609  1.00 94.77 473 A 1 
ATOM 3771 N N   . VAL A 1 474 ? -11.462 -1.486  17.655  1.00 95.21 474 A 1 
ATOM 3772 C CA  . VAL A 1 474 ? -12.909 -1.685  17.640  1.00 94.18 474 A 1 
ATOM 3773 C C   . VAL A 1 474 ? -13.218 -3.080  17.121  1.00 91.72 474 A 1 
ATOM 3774 O O   . VAL A 1 474 ? -12.636 -3.477  16.093  1.00 85.95 474 A 1 
ATOM 3775 C CB  . VAL A 1 474 ? -13.616 -0.602  16.813  1.00 92.41 474 A 1 
ATOM 3776 C CG1 . VAL A 1 474 ? -15.131 -0.705  16.986  1.00 88.40 474 A 1 
ATOM 3777 C CG2 . VAL A 1 474 ? -13.195 0.800   17.251  1.00 88.14 474 A 1 
ATOM 3778 O OXT . VAL A 1 474 ? -14.065 -3.724  17.771  1.00 85.48 474 A 1 
#
