# 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_if02757
#
_entry.id if02757
#
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 PRO 2   
1 n THR 3   
1 n SER 4   
1 n SER 5   
1 n ARG 6   
1 n GLU 7   
1 n ASN 8   
1 n GLY 9   
1 n LYS 10  
1 n SER 11  
1 n ALA 12  
1 n GLY 13  
1 n MET 14  
1 n ARG 15  
1 n ALA 16  
1 n ASP 17  
1 n VAL 18  
1 n GLY 19  
1 n ILE 20  
1 n ARG 21  
1 n PRO 22  
1 n SER 23  
1 n GLU 24  
1 n LYS 25  
1 n SER 26  
1 n GLU 27  
1 n ARG 28  
1 n GLY 29  
1 n LEU 30  
1 n ASN 31  
1 n MET 32  
1 n ASP 33  
1 n TYR 34  
1 n ASN 35  
1 n ALA 36  
1 n ILE 37  
1 n LYS 38  
1 n GLU 39  
1 n ARG 40  
1 n ALA 41  
1 n GLU 42  
1 n PHE 43  
1 n TYR 44  
1 n LYS 45  
1 n ALA 46  
1 n ASP 47  
1 n MET 48  
1 n THR 49  
1 n LYS 50  
1 n PHE 51  
1 n LEU 52  
1 n ARG 53  
1 n ASP 54  
1 n MET 55  
1 n ILE 56  
1 n ARG 57  
1 n PHE 58  
1 n PRO 59  
1 n GLY 60  
1 n GLU 61  
1 n SER 62  
1 n CYS 63  
1 n GLY 64  
1 n GLU 65  
1 n LYS 66  
1 n GLU 67  
1 n LYS 68  
1 n VAL 69  
1 n GLN 70  
1 n CYS 71  
1 n ALA 72  
1 n ALA 73  
1 n ASN 74  
1 n GLU 75  
1 n MET 76  
1 n ARG 77  
1 n GLU 78  
1 n LEU 79  
1 n GLY 80  
1 n PHE 81  
1 n ASP 82  
1 n LYS 83  
1 n VAL 84  
1 n GLU 85  
1 n ILE 86  
1 n ASP 87  
1 n GLY 88  
1 n MET 89  
1 n GLY 90  
1 n ASN 91  
1 n LEU 92  
1 n LEU 93  
1 n GLY 94  
1 n TYR 95  
1 n MET 96  
1 n GLY 97  
1 n SER 98  
1 n GLY 99  
1 n LYS 100 
1 n THR 101 
1 n LEU 102 
1 n ILE 103 
1 n ALA 104 
1 n PHE 105 
1 n ASP 106 
1 n GLY 107 
1 n HIS 108 
1 n ILE 109 
1 n ASP 110 
1 n THR 111 
1 n VAL 112 
1 n GLY 113 
1 n ILE 114 
1 n GLY 115 
1 n ASN 116 
1 n ARG 117 
1 n ASP 118 
1 n ASN 119 
1 n TRP 120 
1 n SER 121 
1 n PHE 122 
1 n ASP 123 
1 n PRO 124 
1 n TYR 125 
1 n GLU 126 
1 n GLY 127 
1 n TYR 128 
1 n GLU 129 
1 n ASN 130 
1 n ASP 131 
1 n GLU 132 
1 n GLU 133 
1 n ILE 134 
1 n GLY 135 
1 n GLY 136 
1 n ARG 137 
1 n GLY 138 
1 n VAL 139 
1 n SER 140 
1 n ASP 141 
1 n GLN 142 
1 n GLU 143 
1 n GLY 144 
1 n GLY 145 
1 n ILE 146 
1 n VAL 147 
1 n SER 148 
1 n ALA 149 
1 n VAL 150 
1 n TYR 151 
1 n GLY 152 
1 n ALA 153 
1 n LYS 154 
1 n ILE 155 
1 n MET 156 
1 n LYS 157 
1 n ASP 158 
1 n LEU 159 
1 n GLY 160 
1 n LEU 161 
1 n LEU 162 
1 n ASN 163 
1 n ASP 164 
1 n LYS 165 
1 n TYR 166 
1 n THR 167 
1 n ALA 168 
1 n LEU 169 
1 n VAL 170 
1 n THR 171 
1 n ALA 172 
1 n THR 173 
1 n VAL 174 
1 n GLN 175 
1 n GLU 176 
1 n GLU 177 
1 n ASP 178 
1 n CYS 179 
1 n ASP 180 
1 n GLY 181 
1 n LEU 182 
1 n CYS 183 
1 n TRP 184 
1 n GLN 185 
1 n TYR 186 
1 n ILE 187 
1 n ILE 188 
1 n ASN 189 
1 n GLU 190 
1 n SER 191 
1 n GLY 192 
1 n ILE 193 
1 n ARG 194 
1 n PRO 195 
1 n GLU 196 
1 n PHE 197 
1 n VAL 198 
1 n VAL 199 
1 n ILE 200 
1 n ASN 201 
1 n GLU 202 
1 n PRO 203 
1 n THR 204 
1 n ASP 205 
1 n GLY 206 
1 n GLY 207 
1 n ILE 208 
1 n TYR 209 
1 n ARG 210 
1 n GLY 211 
1 n GLN 212 
1 n ARG 213 
1 n GLY 214 
1 n ARG 215 
1 n MET 216 
1 n GLU 217 
1 n ILE 218 
1 n ARG 219 
1 n VAL 220 
1 n ASP 221 
1 n VAL 222 
1 n LYS 223 
1 n GLY 224 
1 n VAL 225 
1 n SER 226 
1 n CYS 227 
1 n HIS 228 
1 n GLY 229 
1 n SER 230 
1 n ALA 231 
1 n PRO 232 
1 n GLU 233 
1 n ARG 234 
1 n GLY 235 
1 n ASP 236 
1 n ASN 237 
1 n ALA 238 
1 n ILE 239 
1 n TYR 240 
1 n LYS 241 
1 n MET 242 
1 n ALA 243 
1 n ASP 244 
1 n ILE 245 
1 n LEU 246 
1 n GLN 247 
1 n ASN 248 
1 n VAL 249 
1 n ARG 250 
1 n ASP 251 
1 n LEU 252 
1 n ASN 253 
1 n GLU 254 
1 n ASN 255 
1 n GLY 256 
1 n ALA 257 
1 n GLY 258 
1 n ASP 259 
1 n ASP 260 
1 n MET 261 
1 n GLU 262 
1 n ILE 263 
1 n LYS 264 
1 n GLY 265 
1 n LEU 266 
1 n VAL 267 
1 n LYS 268 
1 n MET 269 
1 n LEU 270 
1 n ASP 271 
1 n GLU 272 
1 n GLY 273 
1 n PHE 274 
1 n ASN 275 
1 n PRO 276 
1 n GLN 277 
1 n TRP 278 
1 n LYS 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n PHE 283 
1 n LEU 284 
1 n GLY 285 
1 n ARG 286 
1 n GLY 287 
1 n THR 288 
1 n ILE 289 
1 n THR 290 
1 n THR 291 
1 n SER 292 
1 n GLU 293 
1 n ILE 294 
1 n PHE 295 
1 n PHE 296 
1 n THR 297 
1 n SER 298 
1 n PRO 299 
1 n SER 300 
1 n ARG 301 
1 n CYS 302 
1 n ALA 303 
1 n VAL 304 
1 n ALA 305 
1 n ASP 306 
1 n SER 307 
1 n CYS 308 
1 n SER 309 
1 n VAL 310 
1 n SER 311 
1 n LEU 312 
1 n ASP 313 
1 n ARG 314 
1 n ARG 315 
1 n MET 316 
1 n THR 317 
1 n ALA 318 
1 n GLY 319 
1 n GLU 320 
1 n THR 321 
1 n TRP 322 
1 n GLU 323 
1 n SER 324 
1 n CYS 325 
1 n LEU 326 
1 n ASP 327 
1 n GLU 328 
1 n ILE 329 
1 n ARG 330 
1 n ALA 331 
1 n LEU 332 
1 n PRO 333 
1 n ALA 334 
1 n VAL 335 
1 n ARG 336 
1 n LYS 337 
1 n TYR 338 
1 n GLY 339 
1 n ASP 340 
1 n ASP 341 
1 n VAL 342 
1 n THR 343 
1 n VAL 344 
1 n SER 345 
1 n MET 346 
1 n TYR 347 
1 n GLU 348 
1 n TYR 349 
1 n ASP 350 
1 n ARG 351 
1 n ALA 352 
1 n SER 353 
1 n TYR 354 
1 n THR 355 
1 n GLY 356 
1 n CYS 357 
1 n VAL 358 
1 n TYR 359 
1 n PRO 360 
1 n ILE 361 
1 n GLU 362 
1 n CYS 363 
1 n TYR 364 
1 n PHE 365 
1 n PRO 366 
1 n THR 367 
1 n TRP 368 
1 n VAL 369 
1 n ILE 370 
1 n PRO 371 
1 n GLU 372 
1 n ASP 373 
1 n HIS 374 
1 n PRO 375 
1 n VAL 376 
1 n THR 377 
1 n ARG 378 
1 n ALA 379 
1 n MET 380 
1 n GLU 381 
1 n GLU 382 
1 n THR 383 
1 n TYR 384 
1 n ARG 385 
1 n ALA 386 
1 n MET 387 
1 n TYR 388 
1 n GLY 389 
1 n ASP 390 
1 n SER 391 
1 n ARG 392 
1 n ILE 393 
1 n GLY 394 
1 n PRO 395 
1 n ALA 396 
1 n GLU 397 
1 n THR 398 
1 n LEU 399 
1 n GLU 400 
1 n MET 401 
1 n ARG 402 
1 n LYS 403 
1 n ALA 404 
1 n ARG 405 
1 n PRO 406 
1 n LEU 407 
1 n THR 408 
1 n ASP 409 
1 n LYS 410 
1 n TRP 411 
1 n THR 412 
1 n PHE 413 
1 n SER 414 
1 n THR 415 
1 n ASN 416 
1 n GLY 417 
1 n VAL 418 
1 n SER 419 
1 n ILE 420 
1 n MET 421 
1 n GLY 422 
1 n ARG 423 
1 n ASN 424 
1 n GLY 425 
1 n ILE 426 
1 n PRO 427 
1 n CYS 428 
1 n ILE 429 
1 n GLY 430 
1 n PHE 431 
1 n GLY 432 
1 n PRO 433 
1 n GLY 434 
1 n ALA 435 
1 n GLU 436 
1 n ALA 437 
1 n GLN 438 
1 n ALA 439 
1 n HIS 440 
1 n ALA 441 
1 n PRO 442 
1 n ASP 443 
1 n GLU 444 
1 n LYS 445 
1 n THR 446 
1 n TRP 447 
1 n LYS 448 
1 n GLN 449 
1 n ASP 450 
1 n LEU 451 
1 n VAL 452 
1 n THR 453 
1 n CYS 454 
1 n ALA 455 
1 n ALA 456 
1 n VAL 457 
1 n PHE 458 
1 n ALA 459 
1 n ALA 460 
1 n LEU 461 
1 n PRO 462 
1 n SER 463 
1 n VAL 464 
1 n TYR 465 
1 n THR 466 
1 n LEU 467 
#
_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 22:24:48)"
_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 89.31
_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 PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
#
_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   ? 47.621  53.182  28.805  1.00 15.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.192  52.820  28.716  1.00 27.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.905  52.401  27.279  1.00 28.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 46.008  53.267  26.414  1.00 27.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.280  54.002  29.110  1.00 26.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.308  54.319  30.608  1.00 24.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.044  55.533  31.065  1.00 23.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.335  55.674  32.839  1.00 21.60 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 45.637  51.102  26.996  1.00 17.16 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 45.290  50.644  25.654  1.00 21.97 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 43.771  50.459  25.525  1.00 22.59 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 43.119  49.960  26.441  1.00 20.83 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 46.050  49.326  25.508  1.00 20.06 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 46.025  48.746  26.924  1.00 19.72 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 45.849  49.949  27.859  1.00 23.31 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 43.193  50.832  24.388  1.00 16.12 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 41.806  50.540  24.000  1.00 21.49 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 41.792  49.330  23.066  1.00 21.27 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 42.383  49.363  21.990  1.00 19.29 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 41.147  51.754  23.323  1.00 19.10 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 42.032  52.358  22.410  1.00 16.47 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 40.761  52.816  24.354  1.00 16.32 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 41.127  48.253  23.513  1.00 16.93 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 40.877  47.023  22.757  1.00 22.59 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 39.518  47.086  22.055  1.00 22.20 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 38.504  47.294  22.719  1.00 20.84 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 40.892  45.834  23.723  1.00 21.06 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 39.901  45.998  24.735  1.00 17.78 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 39.475  46.814  20.750  1.00 17.07 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 38.255  46.441  20.022  1.00 22.08 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 38.189  44.913  19.913  1.00 21.29 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 39.108  44.290  19.384  1.00 19.83 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 38.234  47.109  18.638  1.00 20.71 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 39.473  46.934  17.979  1.00 17.45 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 37.120  44.291  20.455  1.00 15.54 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 36.804  42.860  20.322  1.00 20.61 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 35.775  42.685  19.204  1.00 20.16 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 34.667  43.195  19.325  1.00 18.79 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 36.238  42.300  21.644  1.00 19.36 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 37.303  41.999  22.708  1.00 16.92 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 36.624  41.417  23.961  1.00 15.68 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 37.605  40.986  24.979  1.00 14.32 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 37.325  40.427  26.148  1.00 13.70 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 36.098  40.226  26.545  1.00 13.49 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 38.282  40.051  26.948  1.00 14.13 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 36.117  41.925  18.171  1.00 17.05 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 35.155  41.310  17.255  1.00 20.74 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 34.682  39.971  17.836  1.00 20.16 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 35.490  39.114  18.200  1.00 18.66 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 35.771  41.129  15.859  1.00 19.50 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 35.818  42.462  15.087  1.00 17.05 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 36.430  42.324  13.681  1.00 15.41 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 36.085  43.171  12.831  1.00 14.12 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 37.257  41.403  13.494  1.00 17.15 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 33.363  39.811  17.977  1.00 17.42 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 32.710  38.575  18.409  1.00 20.77 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 32.438  37.680  17.193  1.00 20.62 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? 31.451  37.873  16.485  1.00 19.22 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 31.398  38.918  19.152  1.00 19.09 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 31.548  39.183  20.637  1.00 16.01 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 32.513  38.823  21.286  1.00 14.67 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 30.556  39.784  21.249  1.00 15.73 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 33.270  36.659  16.978  1.00 18.90 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 32.949  35.512  16.130  1.00 21.02 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 32.145  34.479  16.919  1.00 21.12 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 32.640  33.929  17.899  1.00 19.50 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? 30.899  34.210  16.512  1.00 17.90 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? 30.105  33.078  17.011  1.00 22.34 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? 30.593  31.798  16.326  1.00 21.73 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? 30.337  31.606  15.141  1.00 20.06 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? 28.604  33.303  16.743  1.00 20.82 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? 27.946  34.315  17.696  1.00 18.07 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? 26.445  34.433  17.377  1.00 16.12 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? 25.726  35.360  18.367  1.00 14.32 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? 24.272  35.455  18.056  1.00 13.17 10  A 1 
ATOM 76   N N   . SER A 1 11  ? 31.260  30.917  17.062  1.00 18.88 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? 31.535  29.541  16.640  1.00 22.27 11  A 1 
ATOM 78   C C   . SER A 1 11  ? 30.306  28.670  16.907  1.00 22.13 11  A 1 
ATOM 79   O O   . SER A 1 11  ? 29.922  28.480  18.060  1.00 21.10 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? 32.768  28.994  17.371  1.00 20.90 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? 32.572  29.034  18.774  1.00 17.83 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? 29.686  28.133  15.849  1.00 21.49 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? 28.732  27.036  15.953  1.00 26.48 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? 29.481  25.774  16.416  1.00 26.65 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? 30.488  25.387  15.827  1.00 25.34 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? 28.035  26.857  14.602  1.00 24.47 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? 29.034  25.176  17.519  1.00 24.16 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? 29.623  23.965  18.076  1.00 27.48 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? 29.276  22.747  17.224  1.00 27.86 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? 28.162  22.244  17.309  1.00 26.22 13  A 1 
ATOM 91   N N   . MET A 1 14  ? 30.234  22.250  16.451  1.00 21.33 14  A 1 
ATOM 92   C CA  . MET A 1 14  ? 30.223  20.873  15.954  1.00 28.38 14  A 1 
ATOM 93   C C   . MET A 1 14  ? 30.322  19.929  17.160  1.00 28.90 14  A 1 
ATOM 94   O O   . MET A 1 14  ? 31.287  19.982  17.921  1.00 28.33 14  A 1 
ATOM 95   C CB  . MET A 1 14  ? 31.391  20.641  14.983  1.00 28.19 14  A 1 
ATOM 96   C CG  . MET A 1 14  ? 30.991  20.862  13.523  1.00 26.47 14  A 1 
ATOM 97   S SD  . MET A 1 14  ? 32.396  20.846  12.380  1.00 24.57 14  A 1 
ATOM 98   C CE  . MET A 1 14  ? 31.550  20.435  10.832  1.00 23.22 14  A 1 
ATOM 99   N N   . ARG A 1 15  ? 29.300  19.063  17.355  1.00 29.87 15  A 1 
ATOM 100  C CA  . ARG A 1 15  ? 29.389  17.927  18.286  1.00 34.82 15  A 1 
ATOM 101  C C   . ARG A 1 15  ? 30.484  16.989  17.777  1.00 34.36 15  A 1 
ATOM 102  O O   . ARG A 1 15  ? 30.498  16.642  16.603  1.00 33.38 15  A 1 
ATOM 103  C CB  . ARG A 1 15  ? 28.031  17.202  18.404  1.00 34.37 15  A 1 
ATOM 104  C CG  . ARG A 1 15  ? 26.999  17.991  19.233  1.00 31.24 15  A 1 
ATOM 105  C CD  . ARG A 1 15  ? 25.679  17.208  19.320  1.00 29.44 15  A 1 
ATOM 106  N NE  . ARG A 1 15  ? 24.668  17.887  20.168  1.00 26.77 15  A 1 
ATOM 107  C CZ  . ARG A 1 15  ? 23.420  17.473  20.370  1.00 25.55 15  A 1 
ATOM 108  N NH1 . ARG A 1 15  ? 22.950  16.387  19.823  1.00 24.04 15  A 1 
ATOM 109  N NH2 . ARG A 1 15  ? 22.607  18.154  21.127  1.00 24.55 15  A 1 
ATOM 110  N N   . ALA A 1 16  ? 31.417  16.640  18.643  1.00 28.02 16  A 1 
ATOM 111  C CA  . ALA A 1 16  ? 32.539  15.776  18.313  1.00 33.86 16  A 1 
ATOM 112  C C   . ALA A 1 16  ? 32.050  14.356  17.988  1.00 34.75 16  A 1 
ATOM 113  O O   . ALA A 1 16  ? 31.407  13.719  18.827  1.00 32.73 16  A 1 
ATOM 114  C CB  . ALA A 1 16  ? 33.528  15.792  19.487  1.00 31.71 16  A 1 
ATOM 115  N N   . ASP A 1 17  ? 32.387  13.849  16.802  1.00 31.10 17  A 1 
ATOM 116  C CA  . ASP A 1 17  ? 32.287  12.438  16.438  1.00 35.38 17  A 1 
ATOM 117  C C   . ASP A 1 17  ? 33.189  11.612  17.361  1.00 34.25 17  A 1 
ATOM 118  O O   . ASP A 1 17  ? 34.422  11.705  17.328  1.00 32.88 17  A 1 
ATOM 119  C CB  . ASP A 1 17  ? 32.691  12.225  14.964  1.00 34.23 17  A 1 
ATOM 120  C CG  . ASP A 1 17  ? 31.507  12.165  13.992  1.00 30.30 17  A 1 
ATOM 121  O OD1 . ASP A 1 17  ? 30.433  11.675  14.413  1.00 28.41 17  A 1 
ATOM 122  O OD2 . ASP A 1 17  ? 31.717  12.574  12.832  1.00 29.17 17  A 1 
ATOM 123  N N   . VAL A 1 18  ? 32.570  10.803  18.215  1.00 28.89 18  A 1 
ATOM 124  C CA  . VAL A 1 18  ? 33.283  9.786   18.992  1.00 31.62 18  A 1 
ATOM 125  C C   . VAL A 1 18  ? 33.551  8.613   18.054  1.00 32.43 18  A 1 
ATOM 126  O O   . VAL A 1 18  ? 32.690  7.768   17.833  1.00 30.80 18  A 1 
ATOM 127  C CB  . VAL A 1 18  ? 32.511  9.379   20.261  1.00 29.61 18  A 1 
ATOM 128  C CG1 . VAL A 1 18  ? 33.321  8.379   21.096  1.00 25.90 18  A 1 
ATOM 129  C CG2 . VAL A 1 18  ? 32.224  10.600  21.150  1.00 27.34 18  A 1 
ATOM 130  N N   . GLY A 1 19  ? 34.739  8.584   17.456  1.00 28.28 19  A 1 
ATOM 131  C CA  . GLY A 1 19  ? 35.184  7.498   16.590  1.00 31.59 19  A 1 
ATOM 132  C C   . GLY A 1 19  ? 35.243  6.166   17.339  1.00 31.89 19  A 1 
ATOM 133  O O   . GLY A 1 19  ? 36.100  5.962   18.198  1.00 30.28 19  A 1 
ATOM 134  N N   . ILE A 1 20  ? 34.346  5.242   16.985  1.00 27.94 20  A 1 
ATOM 135  C CA  . ILE A 1 20  ? 34.380  3.843   17.432  1.00 29.96 20  A 1 
ATOM 136  C C   . ILE A 1 20  ? 35.483  3.125   16.639  1.00 30.68 20  A 1 
ATOM 137  O O   . ILE A 1 20  ? 35.492  3.144   15.410  1.00 29.62 20  A 1 
ATOM 138  C CB  . ILE A 1 20  ? 32.983  3.188   17.287  1.00 29.00 20  A 1 
ATOM 139  C CG1 . ILE A 1 20  ? 31.935  3.955   18.136  1.00 26.37 20  A 1 
ATOM 140  C CG2 . ILE A 1 20  ? 33.037  1.707   17.705  1.00 26.46 20  A 1 
ATOM 141  C CD1 . ILE A 1 20  ? 30.487  3.472   17.965  1.00 24.89 20  A 1 
ATOM 142  N N   . ARG A 1 21  ? 36.449  2.515   17.330  1.00 25.48 21  A 1 
ATOM 143  C CA  . ARG A 1 21  ? 37.503  1.714   16.681  1.00 27.86 21  A 1 
ATOM 144  C C   . ARG A 1 21  ? 36.898  0.428   16.102  1.00 28.38 21  A 1 
ATOM 145  O O   . ARG A 1 21  ? 36.140  -0.224  16.814  1.00 27.07 21  A 1 
ATOM 146  C CB  . ARG A 1 21  ? 38.624  1.355   17.672  1.00 26.55 21  A 1 
ATOM 147  C CG  . ARG A 1 21  ? 39.443  2.569   18.119  1.00 23.63 21  A 1 
ATOM 148  C CD  . ARG A 1 21  ? 40.587  2.103   19.029  1.00 21.61 21  A 1 
ATOM 149  N NE  . ARG A 1 21  ? 41.334  3.245   19.587  1.00 19.78 21  A 1 
ATOM 150  C CZ  . ARG A 1 21  ? 42.428  3.173   20.327  1.00 18.48 21  A 1 
ATOM 151  N NH1 . ARG A 1 21  ? 42.989  2.034   20.631  1.00 17.77 21  A 1 
ATOM 152  N NH2 . ARG A 1 21  ? 42.984  4.262   20.788  1.00 17.30 21  A 1 
ATOM 153  N N   . PRO A 1 22  ? 37.255  0.004   14.873  1.00 27.85 22  A 1 
ATOM 154  C CA  . PRO A 1 22  ? 36.816  -1.280  14.334  1.00 28.84 22  A 1 
ATOM 155  C C   . PRO A 1 22  ? 37.408  -2.423  15.165  1.00 29.44 22  A 1 
ATOM 156  O O   . PRO A 1 22  ? 38.627  -2.498  15.334  1.00 28.54 22  A 1 
ATOM 157  C CB  . PRO A 1 22  ? 37.295  -1.325  12.872  1.00 27.16 22  A 1 
ATOM 158  C CG  . PRO A 1 22  ? 37.712  0.110   12.554  1.00 27.60 22  A 1 
ATOM 159  C CD  . PRO A 1 22  ? 38.095  0.696   13.910  1.00 30.19 22  A 1 
ATOM 160  N N   . SER A 1 23  ? 36.550  -3.302  15.698  1.00 30.33 23  A 1 
ATOM 161  C CA  . SER A 1 23  ? 36.981  -4.571  16.284  1.00 32.76 23  A 1 
ATOM 162  C C   . SER A 1 23  ? 37.450  -5.534  15.184  1.00 34.02 23  A 1 
ATOM 163  O O   . SER A 1 23  ? 36.918  -5.536  14.073  1.00 32.50 23  A 1 
ATOM 164  C CB  . SER A 1 23  ? 35.866  -5.180  17.146  1.00 30.89 23  A 1 
ATOM 165  O OG  . SER A 1 23  ? 34.683  -5.354  16.392  1.00 27.53 23  A 1 
ATOM 166  N N   . GLU A 1 24  ? 38.474  -6.337  15.480  1.00 23.20 24  A 1 
ATOM 167  C CA  . GLU A 1 24  ? 39.071  -7.318  14.566  1.00 24.25 24  A 1 
ATOM 168  C C   . GLU A 1 24  ? 38.017  -8.313  14.042  1.00 24.86 24  A 1 
ATOM 169  O O   . GLU A 1 24  ? 37.389  -9.052  14.805  1.00 23.28 24  A 1 
ATOM 170  C CB  . GLU A 1 24  ? 40.208  -8.062  15.288  1.00 22.83 24  A 1 
ATOM 171  C CG  . GLU A 1 24  ? 41.437  -7.165  15.530  1.00 20.16 24  A 1 
ATOM 172  C CD  . GLU A 1 24  ? 42.551  -7.854  16.343  1.00 18.23 24  A 1 
ATOM 173  O OE1 . GLU A 1 24  ? 43.724  -7.473  16.154  1.00 16.02 24  A 1 
ATOM 174  O OE2 . GLU A 1 24  ? 42.217  -8.710  17.190  1.00 17.95 24  A 1 
ATOM 175  N N   . LYS A 1 25  ? 37.822  -8.340  12.724  1.00 30.27 25  A 1 
ATOM 176  C CA  . LYS A 1 25  ? 36.924  -9.266  12.030  1.00 31.35 25  A 1 
ATOM 177  C C   . LYS A 1 25  ? 37.530  -10.672 12.038  1.00 31.70 25  A 1 
ATOM 178  O O   . LYS A 1 25  ? 38.462  -10.946 11.288  1.00 30.52 25  A 1 
ATOM 179  C CB  . LYS A 1 25  ? 36.658  -8.781  10.585  1.00 30.04 25  A 1 
ATOM 180  C CG  . LYS A 1 25  ? 35.768  -7.528  10.509  1.00 26.98 25  A 1 
ATOM 181  C CD  . LYS A 1 25  ? 35.485  -7.136  9.043   1.00 24.77 25  A 1 
ATOM 182  C CE  . LYS A 1 25  ? 34.531  -5.929  8.989   1.00 22.36 25  A 1 
ATOM 183  N NZ  . LYS A 1 25  ? 34.176  -5.550  7.596   1.00 21.17 25  A 1 
ATOM 184  N N   . SER A 1 26  ? 36.980  -11.574 12.852  1.00 23.91 26  A 1 
ATOM 185  C CA  . SER A 1 26  ? 37.148  -13.023 12.681  1.00 24.84 26  A 1 
ATOM 186  C C   . SER A 1 26  ? 35.984  -13.593 11.860  1.00 26.26 26  A 1 
ATOM 187  O O   . SER A 1 26  ? 34.844  -13.150 12.008  1.00 25.05 26  A 1 
ATOM 188  C CB  . SER A 1 26  ? 37.328  -13.731 14.034  1.00 22.26 26  A 1 
ATOM 189  O OG  . SER A 1 26  ? 36.126  -13.780 14.786  1.00 19.17 26  A 1 
ATOM 190  N N   . GLU A 1 27  ? 36.256  -14.581 10.994  1.00 24.40 27  A 1 
ATOM 191  C CA  . GLU A 1 27  ? 35.321  -15.316 10.122  1.00 25.09 27  A 1 
ATOM 192  C C   . GLU A 1 27  ? 34.346  -16.220 10.915  1.00 25.99 27  A 1 
ATOM 193  O O   . GLU A 1 27  ? 34.315  -17.443 10.773  1.00 25.08 27  A 1 
ATOM 194  C CB  . GLU A 1 27  ? 36.125  -16.155 9.109   1.00 23.35 27  A 1 
ATOM 195  C CG  . GLU A 1 27  ? 36.943  -15.347 8.094   1.00 20.48 27  A 1 
ATOM 196  C CD  . GLU A 1 27  ? 37.758  -16.261 7.157   1.00 18.13 27  A 1 
ATOM 197  O OE1 . GLU A 1 27  ? 37.936  -15.878 5.985   1.00 15.52 27  A 1 
ATOM 198  O OE2 . GLU A 1 27  ? 38.224  -17.320 7.641   1.00 17.99 27  A 1 
ATOM 199  N N   . ARG A 1 28  ? 33.537  -15.636 11.800  1.00 25.75 28  A 1 
ATOM 200  C CA  . ARG A 1 28  ? 32.327  -16.235 12.373  1.00 26.35 28  A 1 
ATOM 201  C C   . ARG A 1 28  ? 31.233  -15.201 12.181  1.00 28.10 28  A 1 
ATOM 202  O O   . ARG A 1 28  ? 31.508  -14.024 12.397  1.00 27.20 28  A 1 
ATOM 203  C CB  . ARG A 1 28  ? 32.536  -16.590 13.851  1.00 23.84 28  A 1 
ATOM 204  C CG  . ARG A 1 28  ? 33.573  -17.706 14.034  1.00 20.65 28  A 1 
ATOM 205  C CD  . ARG A 1 28  ? 33.706  -18.103 15.502  1.00 18.10 28  A 1 
ATOM 206  N NE  . ARG A 1 28  ? 34.875  -18.978 15.707  1.00 16.28 28  A 1 
ATOM 207  C CZ  . ARG A 1 28  ? 35.192  -19.621 16.821  1.00 14.92 28  A 1 
ATOM 208  N NH1 . ARG A 1 28  ? 34.445  -19.567 17.886  1.00 15.11 28  A 1 
ATOM 209  N NH2 . ARG A 1 28  ? 36.285  -20.332 16.878  1.00 14.75 28  A 1 
ATOM 210  N N   . GLY A 1 29  ? 30.053  -15.627 11.698  1.00 40.91 29  A 1 
ATOM 211  C CA  . GLY A 1 29  ? 28.957  -14.748 11.269  1.00 42.38 29  A 1 
ATOM 212  C C   . GLY A 1 29  ? 28.832  -13.490 12.126  1.00 45.23 29  A 1 
ATOM 213  O O   . GLY A 1 29  ? 29.017  -13.568 13.341  1.00 43.89 29  A 1 
ATOM 214  N N   . LEU A 1 30  ? 28.570  -12.352 11.483  1.00 59.63 30  A 1 
ATOM 215  C CA  . LEU A 1 30  ? 28.389  -11.062 12.156  1.00 61.86 30  A 1 
ATOM 216  C C   . LEU A 1 30  ? 27.475  -11.246 13.375  1.00 65.45 30  A 1 
ATOM 217  O O   . LEU A 1 30  ? 26.272  -11.447 13.224  1.00 59.82 30  A 1 
ATOM 218  C CB  . LEU A 1 30  ? 27.774  -10.035 11.175  1.00 56.81 30  A 1 
ATOM 219  C CG  . LEU A 1 30  ? 28.806  -9.157  10.438  1.00 52.20 30  A 1 
ATOM 220  C CD1 . LEU A 1 30  ? 28.732  -9.353  8.924   1.00 48.99 30  A 1 
ATOM 221  C CD2 . LEU A 1 30  ? 28.560  -7.671  10.739  1.00 49.81 30  A 1 
ATOM 222  N N   . ASN A 1 31  ? 28.038  -11.193 14.580  1.00 79.31 31  A 1 
ATOM 223  C CA  . ASN A 1 31  ? 27.245  -11.132 15.798  1.00 84.30 31  A 1 
ATOM 224  C C   . ASN A 1 31  ? 26.723  -9.694  15.881  1.00 87.76 31  A 1 
ATOM 225  O O   . ASN A 1 31  ? 27.451  -8.794  16.298  1.00 84.51 31  A 1 
ATOM 226  C CB  . ASN A 1 31  ? 28.105  -11.576 16.995  1.00 76.00 31  A 1 
ATOM 227  C CG  . ASN A 1 31  ? 27.268  -11.971 18.203  1.00 64.91 31  A 1 
ATOM 228  O OD1 . ASN A 1 31  ? 26.110  -12.322 18.113  1.00 60.63 31  A 1 
ATOM 229  N ND2 . ASN A 1 31  ? 27.855  -12.010 19.372  1.00 56.91 31  A 1 
ATOM 230  N N   . MET A 1 32  ? 25.518  -9.470  15.333  1.00 88.20 32  A 1 
ATOM 231  C CA  . MET A 1 32  ? 24.944  -8.134  15.218  1.00 92.02 32  A 1 
ATOM 232  C C   . MET A 1 32  ? 24.610  -7.595  16.610  1.00 94.25 32  A 1 
ATOM 233  O O   . MET A 1 32  ? 23.881  -8.228  17.374  1.00 91.75 32  A 1 
ATOM 234  C CB  . MET A 1 32  ? 23.735  -8.188  14.279  1.00 88.90 32  A 1 
ATOM 235  C CG  . MET A 1 32  ? 23.143  -6.790  14.031  1.00 83.40 32  A 1 
ATOM 236  S SD  . MET A 1 32  ? 22.119  -6.666  12.546  1.00 83.04 32  A 1 
ATOM 237  C CE  . MET A 1 32  ? 20.984  -8.044  12.800  1.00 73.17 32  A 1 
ATOM 238  N N   . ASP A 1 33  ? 25.148  -6.431  16.940  1.00 94.17 33  A 1 
ATOM 239  C CA  . ASP A 1 33  ? 24.862  -5.764  18.207  1.00 95.32 33  A 1 
ATOM 240  C C   . ASP A 1 33  ? 23.542  -4.990  18.109  1.00 96.20 33  A 1 
ATOM 241  O O   . ASP A 1 33  ? 23.493  -3.791  17.824  1.00 96.09 33  A 1 
ATOM 242  C CB  . ASP A 1 33  ? 26.050  -4.895  18.650  1.00 94.98 33  A 1 
ATOM 243  C CG  . ASP A 1 33  ? 25.883  -4.367  20.085  1.00 94.94 33  A 1 
ATOM 244  O OD1 . ASP A 1 33  ? 24.747  -4.403  20.621  1.00 93.30 33  A 1 
ATOM 245  O OD2 . ASP A 1 33  ? 26.910  -3.940  20.653  1.00 92.26 33  A 1 
ATOM 246  N N   . TYR A 1 34  ? 22.441  -5.712  18.347  1.00 95.69 34  A 1 
ATOM 247  C CA  . TYR A 1 34  ? 21.097  -5.130  18.352  1.00 95.97 34  A 1 
ATOM 248  C C   . TYR A 1 34  ? 20.916  -4.019  19.399  1.00 96.75 34  A 1 
ATOM 249  O O   . TYR A 1 34  ? 20.072  -3.143  19.217  1.00 96.65 34  A 1 
ATOM 250  C CB  . TYR A 1 34  ? 20.072  -6.240  18.600  1.00 95.41 34  A 1 
ATOM 251  C CG  . TYR A 1 34  ? 20.002  -7.295  17.515  1.00 95.50 34  A 1 
ATOM 252  C CD1 . TYR A 1 34  ? 19.466  -6.965  16.256  1.00 93.65 34  A 1 
ATOM 253  C CD2 . TYR A 1 34  ? 20.435  -8.610  17.771  1.00 94.03 34  A 1 
ATOM 254  C CE1 . TYR A 1 34  ? 19.351  -7.951  15.257  1.00 93.00 34  A 1 
ATOM 255  C CE2 . TYR A 1 34  ? 20.320  -9.599  16.776  1.00 93.42 34  A 1 
ATOM 256  C CZ  . TYR A 1 34  ? 19.769  -9.273  15.519  1.00 93.89 34  A 1 
ATOM 257  O OH  . TYR A 1 34  ? 19.638  -10.231 14.563  1.00 92.40 34  A 1 
ATOM 258  N N   . ASN A 1 35  ? 21.684  -4.026  20.492  1.00 95.91 35  A 1 
ATOM 259  C CA  . ASN A 1 35  ? 21.602  -2.961  21.487  1.00 96.17 35  A 1 
ATOM 260  C C   . ASN A 1 35  ? 22.237  -1.677  20.957  1.00 96.89 35  A 1 
ATOM 261  O O   . ASN A 1 35  ? 21.600  -0.635  21.050  1.00 96.76 35  A 1 
ATOM 262  C CB  . ASN A 1 35  ? 22.211  -3.409  22.818  1.00 95.84 35  A 1 
ATOM 263  C CG  . ASN A 1 35  ? 21.387  -4.467  23.521  1.00 91.93 35  A 1 
ATOM 264  O OD1 . ASN A 1 35  ? 20.161  -4.526  23.451  1.00 84.21 35  A 1 
ATOM 265  N ND2 . ASN A 1 35  ? 22.037  -5.342  24.253  1.00 82.23 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? 23.400  -1.761  20.301  1.00 96.04 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? 24.012  -0.602  19.651  1.00 96.26 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? 23.089  0.015   18.586  1.00 96.93 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? 22.987  1.238   18.489  1.00 96.77 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? 25.354  -1.027  19.045  1.00 96.23 36  A 1 
ATOM 271  N N   . ILE A 1 37  ? 22.357  -0.822  17.826  1.00 96.55 37  A 1 
ATOM 272  C CA  . ILE A 1 37  ? 21.370  -0.342  16.843  1.00 97.09 37  A 1 
ATOM 273  C C   . ILE A 1 37  ? 20.225  0.406   17.538  1.00 97.52 37  A 1 
ATOM 274  O O   . ILE A 1 37  ? 19.908  1.530   17.151  1.00 97.66 37  A 1 
ATOM 275  C CB  . ILE A 1 37  ? 20.861  -1.507  15.961  1.00 97.18 37  A 1 
ATOM 276  C CG1 . ILE A 1 37  ? 22.017  -2.083  15.110  1.00 96.63 37  A 1 
ATOM 277  C CG2 . ILE A 1 37  ? 19.725  -1.029  15.039  1.00 96.90 37  A 1 
ATOM 278  C CD1 . ILE A 1 37  ? 21.670  -3.378  14.369  1.00 95.44 37  A 1 
ATOM 279  N N   . LYS A 1 38  ? 19.632  -0.172  18.597  1.00 97.27 38  A 1 
ATOM 280  C CA  . LYS A 1 38  ? 18.553  0.475   19.366  1.00 97.42 38  A 1 
ATOM 281  C C   . LYS A 1 38  ? 19.016  1.775   20.030  1.00 97.65 38  A 1 
ATOM 282  O O   . LYS A 1 38  ? 18.308  2.775   19.959  1.00 97.81 38  A 1 
ATOM 283  C CB  . LYS A 1 38  ? 17.995  -0.488  20.420  1.00 97.34 38  A 1 
ATOM 284  C CG  . LYS A 1 38  ? 17.153  -1.611  19.788  1.00 96.52 38  A 1 
ATOM 285  C CD  . LYS A 1 38  ? 16.550  -2.560  20.837  1.00 95.19 38  A 1 
ATOM 286  C CE  . LYS A 1 38  ? 17.642  -3.334  21.587  1.00 89.89 38  A 1 
ATOM 287  N NZ  . LYS A 1 38  ? 17.065  -4.385  22.454  1.00 86.33 38  A 1 
ATOM 288  N N   . GLU A 1 39  ? 20.193  1.786   20.632  1.00 97.65 39  A 1 
ATOM 289  C CA  . GLU A 1 39  ? 20.782  2.988   21.232  1.00 97.63 39  A 1 
ATOM 290  C C   . GLU A 1 39  ? 21.022  4.084   20.189  1.00 97.77 39  A 1 
ATOM 291  O O   . GLU A 1 39  ? 20.761  5.259   20.447  1.00 97.37 39  A 1 
ATOM 292  C CB  . GLU A 1 39  ? 22.111  2.631   21.914  1.00 97.55 39  A 1 
ATOM 293  C CG  . GLU A 1 39  ? 21.919  1.863   23.233  1.00 93.40 39  A 1 
ATOM 294  C CD  . GLU A 1 39  ? 23.243  1.412   23.875  1.00 91.69 39  A 1 
ATOM 295  O OE1 . GLU A 1 39  ? 23.167  0.681   24.891  1.00 83.03 39  A 1 
ATOM 296  O OE2 . GLU A 1 39  ? 24.325  1.819   23.385  1.00 85.70 39  A 1 
ATOM 297  N N   . ARG A 1 40  ? 21.474  3.710   18.983  1.00 97.76 40  A 1 
ATOM 298  C CA  . ARG A 1 40  ? 21.678  4.672   17.900  1.00 97.99 40  A 1 
ATOM 299  C C   . ARG A 1 40  ? 20.362  5.206   17.344  1.00 98.17 40  A 1 
ATOM 300  O O   . ARG A 1 40  ? 20.286  6.391   17.048  1.00 98.00 40  A 1 
ATOM 301  C CB  . ARG A 1 40  ? 22.578  4.054   16.815  1.00 97.98 40  A 1 
ATOM 302  C CG  . ARG A 1 40  ? 23.131  5.087   15.823  1.00 95.83 40  A 1 
ATOM 303  C CD  . ARG A 1 40  ? 23.960  6.163   16.539  1.00 94.76 40  A 1 
ATOM 304  N NE  . ARG A 1 40  ? 24.765  6.969   15.612  1.00 91.31 40  A 1 
ATOM 305  C CZ  . ARG A 1 40  ? 25.613  7.922   15.951  1.00 89.35 40  A 1 
ATOM 306  N NH1 . ARG A 1 40  ? 25.788  8.286   17.192  1.00 81.59 40  A 1 
ATOM 307  N NH2 . ARG A 1 40  ? 26.312  8.529   15.040  1.00 81.20 40  A 1 
ATOM 308  N N   . ALA A 1 41  ? 19.326  4.369   17.254  1.00 97.88 41  A 1 
ATOM 309  C CA  . ALA A 1 41  ? 17.983  4.814   16.880  1.00 97.98 41  A 1 
ATOM 310  C C   . ALA A 1 41  ? 17.396  5.785   17.923  1.00 98.07 41  A 1 
ATOM 311  O O   . ALA A 1 41  ? 16.881  6.840   17.558  1.00 98.05 41  A 1 
ATOM 312  C CB  . ALA A 1 41  ? 17.104  3.577   16.670  1.00 98.12 41  A 1 
ATOM 313  N N   . GLU A 1 42  ? 17.547  5.493   19.212  1.00 98.23 42  A 1 
ATOM 314  C CA  . GLU A 1 42  ? 17.124  6.392   20.299  1.00 98.02 42  A 1 
ATOM 315  C C   . GLU A 1 42  ? 17.897  7.721   20.285  1.00 98.15 42  A 1 
ATOM 316  O O   . GLU A 1 42  ? 17.307  8.780   20.496  1.00 97.79 42  A 1 
ATOM 317  C CB  . GLU A 1 42  ? 17.286  5.663   21.645  1.00 97.59 42  A 1 
ATOM 318  C CG  . GLU A 1 42  ? 16.746  6.448   22.860  1.00 92.45 42  A 1 
ATOM 319  C CD  . GLU A 1 42  ? 15.240  6.756   22.795  1.00 95.22 42  A 1 
ATOM 320  O OE1 . GLU A 1 42  ? 14.820  7.758   23.425  1.00 86.65 42  A 1 
ATOM 321  O OE2 . GLU A 1 42  ? 14.484  6.019   22.129  1.00 89.35 42  A 1 
ATOM 322  N N   . PHE A 1 43  ? 19.191  7.689   19.954  1.00 98.05 43  A 1 
ATOM 323  C CA  . PHE A 1 43  ? 20.005  8.900   19.787  1.00 98.04 43  A 1 
ATOM 324  C C   . PHE A 1 43  ? 19.426  9.842   18.721  1.00 98.19 43  A 1 
ATOM 325  O O   . PHE A 1 43  ? 19.437  11.057  18.916  1.00 97.97 43  A 1 
ATOM 326  C CB  . PHE A 1 43  ? 21.452  8.490   19.451  1.00 97.98 43  A 1 
ATOM 327  C CG  . PHE A 1 43  ? 22.361  9.646   19.086  1.00 97.18 43  A 1 
ATOM 328  C CD1 . PHE A 1 43  ? 22.529  10.011  17.735  1.00 94.68 43  A 1 
ATOM 329  C CD2 . PHE A 1 43  ? 23.007  10.388  20.091  1.00 95.69 43  A 1 
ATOM 330  C CE1 . PHE A 1 43  ? 23.328  11.116  17.395  1.00 94.66 43  A 1 
ATOM 331  C CE2 . PHE A 1 43  ? 23.808  11.491  19.753  1.00 94.49 43  A 1 
ATOM 332  C CZ  . PHE A 1 43  ? 23.967  11.859  18.404  1.00 95.44 43  A 1 
ATOM 333  N N   . TYR A 1 44  ? 18.887  9.290   17.621  1.00 97.93 44  A 1 
ATOM 334  C CA  . TYR A 1 44  ? 18.291  10.060  16.530  1.00 97.99 44  A 1 
ATOM 335  C C   . TYR A 1 44  ? 16.824  10.446  16.747  1.00 98.15 44  A 1 
ATOM 336  O O   . TYR A 1 44  ? 16.254  11.126  15.899  1.00 98.06 44  A 1 
ATOM 337  C CB  . TYR A 1 44  ? 18.490  9.316   15.206  1.00 98.11 44  A 1 
ATOM 338  C CG  . TYR A 1 44  ? 19.904  9.387   14.668  1.00 98.14 44  A 1 
ATOM 339  C CD1 . TYR A 1 44  ? 20.498  10.644  14.460  1.00 97.45 44  A 1 
ATOM 340  C CD2 . TYR A 1 44  ? 20.617  8.214   14.354  1.00 97.61 44  A 1 
ATOM 341  C CE1 . TYR A 1 44  ? 21.808  10.742  13.970  1.00 97.14 44  A 1 
ATOM 342  C CE2 . TYR A 1 44  ? 21.932  8.305   13.854  1.00 97.10 44  A 1 
ATOM 343  C CZ  . TYR A 1 44  ? 22.529  9.574   13.673  1.00 97.40 44  A 1 
ATOM 344  O OH  . TYR A 1 44  ? 23.801  9.688   13.227  1.00 96.64 44  A 1 
ATOM 345  N N   . LYS A 1 45  ? 16.198  10.085  17.872  1.00 98.04 45  A 1 
ATOM 346  C CA  . LYS A 1 45  ? 14.782  10.388  18.140  1.00 98.10 45  A 1 
ATOM 347  C C   . LYS A 1 45  ? 14.435  11.868  17.953  1.00 98.17 45  A 1 
ATOM 348  O O   . LYS A 1 45  ? 13.419  12.187  17.350  1.00 98.15 45  A 1 
ATOM 349  C CB  . LYS A 1 45  ? 14.433  9.922   19.559  1.00 97.85 45  A 1 
ATOM 350  C CG  . LYS A 1 45  ? 12.934  10.116  19.876  1.00 97.48 45  A 1 
ATOM 351  C CD  . LYS A 1 45  ? 12.560  9.503   21.232  1.00 96.29 45  A 1 
ATOM 352  C CE  . LYS A 1 45  ? 13.143  10.296  22.405  1.00 90.76 45  A 1 
ATOM 353  N NZ  . LYS A 1 45  ? 12.942  9.554   23.668  1.00 86.48 45  A 1 
ATOM 354  N N   . ALA A 1 46  ? 15.269  12.770  18.464  1.00 97.99 46  A 1 
ATOM 355  C CA  . ALA A 1 46  ? 15.035  14.212  18.350  1.00 97.95 46  A 1 
ATOM 356  C C   . ALA A 1 46  ? 15.165  14.715  16.903  1.00 98.08 46  A 1 
ATOM 357  O O   . ALA A 1 46  ? 14.366  15.548  16.477  1.00 97.78 46  A 1 
ATOM 358  C CB  . ALA A 1 46  ? 16.002  14.939  19.292  1.00 97.67 46  A 1 
ATOM 359  N N   . ASP A 1 47  ? 16.125  14.185  16.147  1.00 98.01 47  A 1 
ATOM 360  C CA  . ASP A 1 47  ? 16.348  14.550  14.748  1.00 98.04 47  A 1 
ATOM 361  C C   . ASP A 1 47  ? 15.214  14.008  13.859  1.00 98.08 47  A 1 
ATOM 362  O O   . ASP A 1 47  ? 14.650  14.764  13.070  1.00 97.81 47  A 1 
ATOM 363  C CB  . ASP A 1 47  ? 17.733  14.058  14.299  1.00 98.07 47  A 1 
ATOM 364  C CG  . ASP A 1 47  ? 18.876  14.624  15.161  1.00 97.20 47  A 1 
ATOM 365  O OD1 . ASP A 1 47  ? 18.989  15.862  15.283  1.00 93.44 47  A 1 
ATOM 366  O OD2 . ASP A 1 47  ? 19.616  13.811  15.771  1.00 93.25 47  A 1 
ATOM 367  N N   . MET A 1 48  ? 14.774  12.759  14.078  1.00 97.87 48  A 1 
ATOM 368  C CA  . MET A 1 48  ? 13.598  12.182  13.410  1.00 97.87 48  A 1 
ATOM 369  C C   . MET A 1 48  ? 12.327  12.988  13.697  1.00 97.86 48  A 1 
ATOM 370  O O   . MET A 1 48  ? 11.585  13.319  12.775  1.00 97.88 48  A 1 
ATOM 371  C CB  . MET A 1 48  ? 13.387  10.722  13.848  1.00 98.01 48  A 1 
ATOM 372  C CG  . MET A 1 48  ? 14.439  9.773   13.260  1.00 97.72 48  A 1 
ATOM 373  S SD  . MET A 1 48  ? 14.092  8.006   13.485  1.00 97.63 48  A 1 
ATOM 374  C CE  . MET A 1 48  ? 14.308  7.825   15.267  1.00 94.16 48  A 1 
ATOM 375  N N   . THR A 1 49  ? 12.101  13.356  14.959  1.00 98.13 49  A 1 
ATOM 376  C CA  . THR A 1 49  ? 10.964  14.200  15.351  1.00 98.01 49  A 1 
ATOM 377  C C   . THR A 1 49  ? 10.990  15.540  14.625  1.00 97.87 49  A 1 
ATOM 378  O O   . THR A 1 49  ? 9.974   15.968  14.082  1.00 97.50 49  A 1 
ATOM 379  C CB  . THR A 1 49  ? 10.975  14.443  16.868  1.00 97.77 49  A 1 
ATOM 380  O OG1 . THR A 1 49  ? 10.787  13.231  17.566  1.00 95.77 49  A 1 
ATOM 381  C CG2 . THR A 1 49  ? 9.874   15.392  17.326  1.00 95.64 49  A 1 
ATOM 382  N N   . LYS A 1 50  ? 12.156  16.203  14.586  1.00 97.77 50  A 1 
ATOM 383  C CA  . LYS A 1 50  ? 12.320  17.479  13.888  1.00 97.65 50  A 1 
ATOM 384  C C   . LYS A 1 50  ? 12.046  17.328  12.394  1.00 97.64 50  A 1 
ATOM 385  O O   . LYS A 1 50  ? 11.293  18.121  11.850  1.00 97.33 50  A 1 
ATOM 386  C CB  . LYS A 1 50  ? 13.727  18.032  14.151  1.00 97.54 50  A 1 
ATOM 387  C CG  . LYS A 1 50  ? 13.931  19.381  13.449  1.00 95.40 50  A 1 
ATOM 388  C CD  . LYS A 1 50  ? 15.382  19.858  13.547  1.00 92.67 50  A 1 
ATOM 389  C CE  . LYS A 1 50  ? 15.631  21.020  12.580  1.00 86.46 50  A 1 
ATOM 390  N NZ  . LYS A 1 50  ? 15.492  20.595  11.158  1.00 77.33 50  A 1 
ATOM 391  N N   . PHE A 1 51  ? 12.621  16.311  11.755  1.00 97.01 51  A 1 
ATOM 392  C CA  . PHE A 1 51  ? 12.456  16.078  10.318  1.00 97.08 51  A 1 
ATOM 393  C C   . PHE A 1 51  ? 10.990  15.808  9.952   1.00 97.24 51  A 1 
ATOM 394  O O   . PHE A 1 51  ? 10.461  16.456  9.051   1.00 96.95 51  A 1 
ATOM 395  C CB  . PHE A 1 51  ? 13.393  14.940  9.891   1.00 97.14 51  A 1 
ATOM 396  C CG  . PHE A 1 51  ? 13.259  14.493  8.445   1.00 97.43 51  A 1 
ATOM 397  C CD1 . PHE A 1 51  ? 13.459  13.136  8.121   1.00 96.15 51  A 1 
ATOM 398  C CD2 . PHE A 1 51  ? 12.931  15.403  7.423   1.00 96.69 51  A 1 
ATOM 399  C CE1 . PHE A 1 51  ? 13.312  12.693  6.802   1.00 96.50 51  A 1 
ATOM 400  C CE2 . PHE A 1 51  ? 12.765  14.955  6.103   1.00 96.06 51  A 1 
ATOM 401  C CZ  . PHE A 1 51  ? 12.949  13.599  5.797   1.00 97.01 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? 10.289  14.963  10.716  1.00 96.99 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? 8.856   14.732  10.516  1.00 96.87 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 8.055   16.032  10.645  1.00 96.69 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 7.261   16.363  9.771   1.00 96.31 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? 8.374   13.656  11.510  1.00 96.99 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? 6.894   13.260  11.344  1.00 96.08 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? 6.556   12.805  9.923   1.00 95.06 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? 6.570   12.109  12.295  1.00 95.28 52  A 1 
ATOM 410  N N   . ARG A 1 53  ? 8.313   16.821  11.697  1.00 97.45 53  A 1 
ATOM 411  C CA  . ARG A 1 53  ? 7.646   18.119  11.900  1.00 97.01 53  A 1 
ATOM 412  C C   . ARG A 1 53  ? 7.977   19.148  10.826  1.00 96.98 53  A 1 
ATOM 413  O O   . ARG A 1 53  ? 7.154   20.030  10.589  1.00 96.44 53  A 1 
ATOM 414  C CB  . ARG A 1 53  ? 7.995   18.693  13.276  1.00 96.48 53  A 1 
ATOM 415  C CG  . ARG A 1 53  ? 7.289   17.935  14.405  1.00 92.88 53  A 1 
ATOM 416  C CD  . ARG A 1 53  ? 7.596   18.576  15.766  1.00 91.58 53  A 1 
ATOM 417  N NE  . ARG A 1 53  ? 7.062   19.960  15.871  1.00 90.67 53  A 1 
ATOM 418  C CZ  . ARG A 1 53  ? 5.804   20.320  16.024  1.00 90.28 53  A 1 
ATOM 419  N NH1 . ARG A 1 53  ? 4.844   19.466  16.157  1.00 81.55 53  A 1 
ATOM 420  N NH2 . ARG A 1 53  ? 5.476   21.579  16.048  1.00 84.05 53  A 1 
ATOM 421  N N   . ASP A 1 54  ? 9.153   19.095  10.210  1.00 96.09 54  A 1 
ATOM 422  C CA  . ASP A 1 54  ? 9.508   19.974  9.095   1.00 96.00 54  A 1 
ATOM 423  C C   . ASP A 1 54  ? 8.736   19.588  7.821   1.00 96.27 54  A 1 
ATOM 424  O O   . ASP A 1 54  ? 8.290   20.487  7.112   1.00 95.74 54  A 1 
ATOM 425  C CB  . ASP A 1 54  ? 11.034  19.997  8.885   1.00 96.27 54  A 1 
ATOM 426  C CG  . ASP A 1 54  ? 11.821  20.765  9.969   1.00 95.36 54  A 1 
ATOM 427  O OD1 . ASP A 1 54  ? 11.239  21.632  10.669  1.00 91.95 54  A 1 
ATOM 428  O OD2 . ASP A 1 54  ? 13.059  20.571  10.077  1.00 92.13 54  A 1 
ATOM 429  N N   . MET A 1 55  ? 8.501   18.288  7.574   1.00 95.73 55  A 1 
ATOM 430  C CA  . MET A 1 55  ? 7.702   17.822  6.428   1.00 94.77 55  A 1 
ATOM 431  C C   . MET A 1 55  ? 6.214   18.164  6.565   1.00 94.77 55  A 1 
ATOM 432  O O   . MET A 1 55  ? 5.651   18.739  5.630   1.00 94.44 55  A 1 
ATOM 433  C CB  . MET A 1 55  ? 7.877   16.313  6.200   1.00 94.18 55  A 1 
ATOM 434  C CG  . MET A 1 55  ? 9.262   15.969  5.645   1.00 91.94 55  A 1 
ATOM 435  S SD  . MET A 1 55  ? 9.451   14.270  5.032   1.00 91.52 55  A 1 
ATOM 436  C CE  . MET A 1 55  ? 9.106   13.333  6.534   1.00 84.20 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? 5.585   17.911  7.710   1.00 95.74 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? 4.128   18.119  7.888   1.00 94.85 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? 3.682   19.581  7.714   1.00 95.50 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? 2.507   19.837  7.472   1.00 94.82 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? 3.600   17.560  9.234   1.00 93.01 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? 4.145   18.346  10.446  1.00 81.40 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? 3.885   16.054  9.336   1.00 76.23 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? 3.566   17.936  11.800  1.00 74.06 56  A 1 
ATOM 445  N N   . ARG A 1 57  ? 4.619   20.544  7.802   1.00 95.70 57  A 1 
ATOM 446  C CA  . ARG A 1 57  ? 4.327   21.965  7.554   1.00 95.02 57  A 1 
ATOM 447  C C   . ARG A 1 57  ? 3.901   22.247  6.117   1.00 95.32 57  A 1 
ATOM 448  O O   . ARG A 1 57  ? 3.284   23.279  5.860   1.00 94.19 57  A 1 
ATOM 449  C CB  . ARG A 1 57  ? 5.559   22.818  7.885   1.00 94.22 57  A 1 
ATOM 450  C CG  . ARG A 1 57  ? 5.784   22.915  9.388   1.00 86.83 57  A 1 
ATOM 451  C CD  . ARG A 1 57  ? 7.103   23.636  9.687   1.00 83.89 57  A 1 
ATOM 452  N NE  . ARG A 1 57  ? 7.389   23.611  11.132  1.00 75.40 57  A 1 
ATOM 453  C CZ  . ARG A 1 57  ? 6.793   24.348  12.061  1.00 67.13 57  A 1 
ATOM 454  N NH1 . ARG A 1 57  ? 5.937   25.289  11.761  1.00 60.42 57  A 1 
ATOM 455  N NH2 . ARG A 1 57  ? 7.035   24.128  13.321  1.00 59.07 57  A 1 
ATOM 456  N N   . PHE A 1 58  ? 4.243   21.373  5.191   1.00 92.99 58  A 1 
ATOM 457  C CA  . PHE A 1 58  ? 3.834   21.477  3.797   1.00 92.01 58  A 1 
ATOM 458  C C   . PHE A 1 58  ? 2.587   20.614  3.579   1.00 92.19 58  A 1 
ATOM 459  O O   . PHE A 1 58  ? 2.624   19.437  3.928   1.00 90.24 58  A 1 
ATOM 460  C CB  . PHE A 1 58  ? 4.990   21.041  2.893   1.00 91.70 58  A 1 
ATOM 461  C CG  . PHE A 1 58  ? 6.285   21.790  3.144   1.00 92.59 58  A 1 
ATOM 462  C CD1 . PHE A 1 58  ? 6.404   23.141  2.781   1.00 89.54 58  A 1 
ATOM 463  C CD2 . PHE A 1 58  ? 7.363   21.137  3.771   1.00 90.82 58  A 1 
ATOM 464  C CE1 . PHE A 1 58  ? 7.597   23.839  3.040   1.00 89.65 58  A 1 
ATOM 465  C CE2 . PHE A 1 58  ? 8.555   21.834  4.029   1.00 89.93 58  A 1 
ATOM 466  C CZ  . PHE A 1 58  ? 8.672   23.185  3.663   1.00 91.12 58  A 1 
ATOM 467  N N   . PRO A 1 59  ? 1.499   21.135  2.996   1.00 89.79 59  A 1 
ATOM 468  C CA  . PRO A 1 59  ? 0.298   20.335  2.718   1.00 86.32 59  A 1 
ATOM 469  C C   . PRO A 1 59  ? 0.601   19.065  1.913   1.00 84.90 59  A 1 
ATOM 470  O O   . PRO A 1 59  ? 0.289   17.981  2.380   1.00 78.82 59  A 1 
ATOM 471  C CB  . PRO A 1 59  ? -0.663  21.280  1.990   1.00 84.93 59  A 1 
ATOM 472  C CG  . PRO A 1 59  ? -0.285  22.647  2.558   1.00 87.38 59  A 1 
ATOM 473  C CD  . PRO A 1 59  ? 1.234   22.541  2.731   1.00 90.98 59  A 1 
ATOM 474  N N   . GLY A 1 60  ? 1.280   19.192  0.766   1.00 79.72 60  A 1 
ATOM 475  C CA  . GLY A 1 60  ? 1.824   18.063  0.008   1.00 79.19 60  A 1 
ATOM 476  C C   . GLY A 1 60  ? 0.814   16.963  -0.323  1.00 84.01 60  A 1 
ATOM 477  O O   . GLY A 1 60  ? 1.180   15.792  -0.284  1.00 79.20 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? -0.443  17.351  -0.607  1.00 76.76 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? -1.446  16.431  -1.159  1.00 78.80 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? -0.954  15.858  -2.499  1.00 79.29 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? -0.088  16.461  -3.146  1.00 77.81 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? -2.791  17.157  -1.349  1.00 82.87 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? -3.438  17.622  -0.029  1.00 81.80 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? -4.732  18.439  -0.211  1.00 81.03 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? -5.028  19.276  0.680   1.00 70.73 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? -5.443  18.265  -1.229  1.00 77.35 61  A 1 
ATOM 487  N N   . SER A 1 62  ? -1.526  14.725  -2.953  1.00 80.43 62  A 1 
ATOM 488  C CA  . SER A 1 62  ? -1.177  14.104  -4.235  1.00 78.21 62  A 1 
ATOM 489  C C   . SER A 1 62  ? -1.141  15.129  -5.380  1.00 78.01 62  A 1 
ATOM 490  O O   . SER A 1 62  ? -2.077  15.911  -5.583  1.00 76.34 62  A 1 
ATOM 491  C CB  . SER A 1 62  ? -2.165  12.998  -4.594  1.00 77.58 62  A 1 
ATOM 492  O OG  . SER A 1 62  ? -2.263  12.027  -3.580  1.00 75.40 62  A 1 
ATOM 493  N N   . CYS A 1 63  ? -0.056  15.113  -6.162  1.00 75.42 63  A 1 
ATOM 494  C CA  . CYS A 1 63  ? 0.311   16.089  -7.196  1.00 74.97 63  A 1 
ATOM 495  C C   . CYS A 1 63  ? 0.799   17.459  -6.684  1.00 80.95 63  A 1 
ATOM 496  O O   . CYS A 1 63  ? 1.051   18.351  -7.503  1.00 77.66 63  A 1 
ATOM 497  C CB  . CYS A 1 63  ? -0.804  16.242  -8.249  1.00 71.09 63  A 1 
ATOM 498  S SG  . CYS A 1 63  ? -1.539  14.667  -8.764  1.00 73.01 63  A 1 
ATOM 499  N N   . GLY A 1 64  ? 0.944   17.647  -5.376  1.00 82.81 64  A 1 
ATOM 500  C CA  . GLY A 1 64  ? 1.425   18.866  -4.717  1.00 82.40 64  A 1 
ATOM 501  C C   . GLY A 1 64  ? 2.655   18.671  -3.818  1.00 87.08 64  A 1 
ATOM 502  O O   . GLY A 1 64  ? 2.928   19.522  -2.971  1.00 84.44 64  A 1 
ATOM 503  N N   . GLU A 1 65  ? 3.423   17.595  -3.986  1.00 89.98 65  A 1 
ATOM 504  C CA  . GLU A 1 65  ? 4.409   17.084  -3.019  1.00 90.49 65  A 1 
ATOM 505  C C   . GLU A 1 65  ? 5.770   17.804  -3.053  1.00 92.42 65  A 1 
ATOM 506  O O   . GLU A 1 65  ? 6.662   17.528  -2.251  1.00 90.78 65  A 1 
ATOM 507  C CB  . GLU A 1 65  ? 4.628   15.575  -3.257  1.00 89.42 65  A 1 
ATOM 508  C CG  . GLU A 1 65  ? 3.361   14.720  -3.431  1.00 89.55 65  A 1 
ATOM 509  C CD  . GLU A 1 65  ? 2.861   14.633  -4.885  1.00 93.56 65  A 1 
ATOM 510  O OE1 . GLU A 1 65  ? 2.181   13.651  -5.231  1.00 86.89 65  A 1 
ATOM 511  O OE2 . GLU A 1 65  ? 3.150   15.555  -5.695  1.00 91.18 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? 5.969   18.739  -3.979  1.00 93.47 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? 7.283   19.297  -4.335  1.00 94.64 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? 8.099   19.779  -3.133  1.00 94.89 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? 9.300   19.513  -3.054  1.00 95.09 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? 7.059   20.434  -5.334  1.00 95.05 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? 8.379   21.044  -5.817  1.00 95.49 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? 8.062   22.168  -6.796  1.00 93.56 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? 9.360   22.825  -7.241  1.00 88.46 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? 9.048   23.962  -8.134  1.00 79.07 66  A 1 
ATOM 521  N N   . GLU A 1 67  ? 7.473   20.529  -2.225  1.00 94.83 67  A 1 
ATOM 522  C CA  . GLU A 1 67  ? 8.133   21.100  -1.056  1.00 94.73 67  A 1 
ATOM 523  C C   . GLU A 1 67  ? 8.556   20.011  -0.062  1.00 95.43 67  A 1 
ATOM 524  O O   . GLU A 1 67  ? 9.684   20.063  0.443   1.00 95.07 67  A 1 
ATOM 525  C CB  . GLU A 1 67  ? 7.223   22.143  -0.389  1.00 94.71 67  A 1 
ATOM 526  C CG  . GLU A 1 67  ? 7.063   23.461  -1.174  1.00 90.35 67  A 1 
ATOM 527  C CD  . GLU A 1 67  ? 6.238   23.376  -2.474  1.00 84.38 67  A 1 
ATOM 528  O OE1 . GLU A 1 67  ? 6.450   24.267  -3.337  1.00 71.61 67  A 1 
ATOM 529  O OE2 . GLU A 1 67  ? 5.452   22.420  -2.641  1.00 73.72 67  A 1 
ATOM 530  N N   . LYS A 1 68  ? 7.709   18.989  0.161   1.00 95.76 68  A 1 
ATOM 531  C CA  . LYS A 1 68  ? 8.042   17.824  0.996   1.00 95.44 68  A 1 
ATOM 532  C C   . LYS A 1 68  ? 9.187   17.017  0.396   1.00 96.86 68  A 1 
ATOM 533  O O   . LYS A 1 68  ? 10.170  16.740  1.082   1.00 96.74 68  A 1 
ATOM 534  C CB  . LYS A 1 68  ? 6.820   16.915  1.181   1.00 93.05 68  A 1 
ATOM 535  C CG  . LYS A 1 68  ? 5.763   17.528  2.099   1.00 89.24 68  A 1 
ATOM 536  C CD  . LYS A 1 68  ? 4.659   16.502  2.377   1.00 90.56 68  A 1 
ATOM 537  C CE  . LYS A 1 68  ? 3.597   17.117  3.278   1.00 86.85 68  A 1 
ATOM 538  N NZ  . LYS A 1 68  ? 2.504   16.161  3.553   1.00 85.27 68  A 1 
ATOM 539  N N   . VAL A 1 69  ? 9.119   16.713  -0.912  1.00 96.31 69  A 1 
ATOM 540  C CA  . VAL A 1 69  ? 10.184  16.009  -1.642  1.00 96.91 69  A 1 
ATOM 541  C C   . VAL A 1 69  ? 11.515  16.747  -1.506  1.00 97.34 69  A 1 
ATOM 542  O O   . VAL A 1 69  ? 12.547  16.137  -1.220  1.00 97.48 69  A 1 
ATOM 543  C CB  . VAL A 1 69  ? 9.794   15.834  -3.125  1.00 96.89 69  A 1 
ATOM 544  C CG1 . VAL A 1 69  ? 10.961  15.343  -3.994  1.00 95.48 69  A 1 
ATOM 545  C CG2 . VAL A 1 69  ? 8.661   14.814  -3.263  1.00 95.53 69  A 1 
ATOM 546  N N   . GLN A 1 70  ? 11.520  18.077  -1.652  1.00 97.12 70  A 1 
ATOM 547  C CA  . GLN A 1 70  ? 12.742  18.865  -1.505  1.00 97.18 70  A 1 
ATOM 548  C C   . GLN A 1 70  ? 13.259  18.888  -0.062  1.00 97.50 70  A 1 
ATOM 549  O O   . GLN A 1 70  ? 14.473  18.868  0.139   1.00 97.57 70  A 1 
ATOM 550  C CB  . GLN A 1 70  ? 12.502  20.280  -2.061  1.00 97.04 70  A 1 
ATOM 551  C CG  . GLN A 1 70  ? 13.786  21.117  -2.156  1.00 91.71 70  A 1 
ATOM 552  C CD  . GLN A 1 70  ? 14.862  20.448  -3.015  1.00 88.37 70  A 1 
ATOM 553  O OE1 . GLN A 1 70  ? 14.769  20.358  -4.223  1.00 79.05 70  A 1 
ATOM 554  N NE2 . GLN A 1 70  ? 15.929  19.941  -2.437  1.00 76.95 70  A 1 
ATOM 555  N N   . CYS A 1 71  ? 12.368  18.912  0.932   1.00 96.95 71  A 1 
ATOM 556  C CA  . CYS A 1 71  ? 12.714  18.803  2.353   1.00 97.15 71  A 1 
ATOM 557  C C   . CYS A 1 71  ? 13.423  17.471  2.636   1.00 97.69 71  A 1 
ATOM 558  O O   . CYS A 1 71  ? 14.562  17.470  3.109   1.00 97.44 71  A 1 
ATOM 559  C CB  . CYS A 1 71  ? 11.432  18.976  3.183   1.00 96.98 71  A 1 
ATOM 560  S SG  . CYS A 1 71  ? 11.816  18.968  4.951   1.00 96.19 71  A 1 
ATOM 561  N N   . ALA A 1 72  ? 12.816  16.348  2.225   1.00 97.15 72  A 1 
ATOM 562  C CA  . ALA A 1 72  ? 13.386  15.016  2.413   1.00 97.41 72  A 1 
ATOM 563  C C   . ALA A 1 72  ? 14.699  14.818  1.633   1.00 97.83 72  A 1 
ATOM 564  O O   . ALA A 1 72  ? 15.663  14.255  2.152   1.00 97.91 72  A 1 
ATOM 565  C CB  . ALA A 1 72  ? 12.321  13.989  2.016   1.00 97.33 72  A 1 
ATOM 566  N N   . ALA A 1 73  ? 14.792  15.340  0.410   1.00 97.50 73  A 1 
ATOM 567  C CA  . ALA A 1 73  ? 16.022  15.293  -0.376  1.00 97.82 73  A 1 
ATOM 568  C C   . ALA A 1 73  ? 17.183  16.053  0.284   1.00 98.01 73  A 1 
ATOM 569  O O   . ALA A 1 73  ? 18.340  15.643  0.153   1.00 98.00 73  A 1 
ATOM 570  C CB  . ALA A 1 73  ? 15.733  15.860  -1.771  1.00 97.81 73  A 1 
ATOM 571  N N   . ASN A 1 74  ? 16.900  17.177  0.956   1.00 98.01 74  A 1 
ATOM 572  C CA  . ASN A 1 74  ? 17.912  17.925  1.697   1.00 97.91 74  A 1 
ATOM 573  C C   . ASN A 1 74  ? 18.380  17.143  2.928   1.00 98.01 74  A 1 
ATOM 574  O O   . ASN A 1 74  ? 19.589  16.997  3.093   1.00 97.79 74  A 1 
ATOM 575  C CB  . ASN A 1 74  ? 17.376  19.314  2.061   1.00 97.77 74  A 1 
ATOM 576  C CG  . ASN A 1 74  ? 17.189  20.235  0.870   1.00 94.55 74  A 1 
ATOM 577  O OD1 . ASN A 1 74  ? 17.756  20.081  -0.207  1.00 86.44 74  A 1 
ATOM 578  N ND2 . ASN A 1 74  ? 16.395  21.268  1.037   1.00 85.79 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? 17.458  16.562  3.706   1.00 97.92 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? 17.795  15.719  4.859   1.00 97.80 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? 18.696  14.546  4.438   1.00 97.94 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? 19.774  14.347  4.994   1.00 97.68 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? 16.502  15.204  5.512   1.00 97.64 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? 16.729  14.524  6.878   1.00 95.97 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? 17.011  15.492  8.043   1.00 97.39 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? 17.351  14.998  9.142   1.00 92.62 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? 16.831  16.717  7.866   1.00 94.18 75  A 1 
ATOM 588  N N   . MET A 1 76  ? 18.334  13.814  3.373   1.00 98.12 76  A 1 
ATOM 589  C CA  . MET A 1 76  ? 19.152  12.709  2.850   1.00 98.19 76  A 1 
ATOM 590  C C   . MET A 1 76  ? 20.575  13.159  2.466   1.00 98.24 76  A 1 
ATOM 591  O O   . MET A 1 76  ? 21.552  12.462  2.749   1.00 98.08 76  A 1 
ATOM 592  C CB  . MET A 1 76  ? 18.474  12.087  1.621   1.00 98.16 76  A 1 
ATOM 593  C CG  . MET A 1 76  ? 17.228  11.262  1.949   1.00 97.83 76  A 1 
ATOM 594  S SD  . MET A 1 76  ? 16.527  10.513  0.459   1.00 97.75 76  A 1 
ATOM 595  C CE  . MET A 1 76  ? 15.070  9.683   1.158   1.00 94.59 76  A 1 
ATOM 596  N N   . ARG A 1 77  ? 20.720  14.335  1.835   1.00 98.46 77  A 1 
ATOM 597  C CA  . ARG A 1 77  ? 22.042  14.889  1.480   1.00 98.21 77  A 1 
ATOM 598  C C   . ARG A 1 77  ? 22.848  15.280  2.715   1.00 97.93 77  A 1 
ATOM 599  O O   . ARG A 1 77  ? 24.043  14.990  2.761   1.00 97.59 77  A 1 
ATOM 600  C CB  . ARG A 1 77  ? 21.884  16.097  0.547   1.00 98.26 77  A 1 
ATOM 601  C CG  . ARG A 1 77  ? 21.410  15.705  -0.858  1.00 97.38 77  A 1 
ATOM 602  C CD  . ARG A 1 77  ? 21.073  16.968  -1.658  1.00 96.71 77  A 1 
ATOM 603  N NE  . ARG A 1 77  ? 20.346  16.654  -2.904  1.00 94.75 77  A 1 
ATOM 604  C CZ  . ARG A 1 77  ? 19.194  17.175  -3.301  1.00 92.87 77  A 1 
ATOM 605  N NH1 . ARG A 1 77  ? 18.566  18.098  -2.624  1.00 87.58 77  A 1 
ATOM 606  N NH2 . ARG A 1 77  ? 18.640  16.764  -4.403  1.00 89.10 77  A 1 
ATOM 607  N N   . GLU A 1 78  ? 22.216  15.902  3.712   1.00 98.20 78  A 1 
ATOM 608  C CA  . GLU A 1 78  ? 22.860  16.301  4.970   1.00 97.85 78  A 1 
ATOM 609  C C   . GLU A 1 78  ? 23.329  15.084  5.784   1.00 97.79 78  A 1 
ATOM 610  O O   . GLU A 1 78  ? 24.427  15.098  6.351   1.00 97.06 78  A 1 
ATOM 611  C CB  . GLU A 1 78  ? 21.905  17.177  5.803   1.00 97.60 78  A 1 
ATOM 612  C CG  . GLU A 1 78  ? 21.740  18.581  5.191   1.00 91.10 78  A 1 
ATOM 613  C CD  . GLU A 1 78  ? 20.889  19.547  6.034   1.00 83.75 78  A 1 
ATOM 614  O OE1 . GLU A 1 78  ? 20.652  20.668  5.525   1.00 72.79 78  A 1 
ATOM 615  O OE2 . GLU A 1 78  ? 20.591  19.230  7.204   1.00 76.15 78  A 1 
ATOM 616  N N   . LEU A 1 79  ? 22.563  13.987  5.765   1.00 97.98 79  A 1 
ATOM 617  C CA  . LEU A 1 79  ? 22.926  12.709  6.390   1.00 97.80 79  A 1 
ATOM 618  C C   . LEU A 1 79  ? 23.974  11.921  5.588   1.00 97.53 79  A 1 
ATOM 619  O O   . LEU A 1 79  ? 24.503  10.903  6.060   1.00 96.82 79  A 1 
ATOM 620  C CB  . LEU A 1 79  ? 21.644  11.902  6.633   1.00 98.02 79  A 1 
ATOM 621  C CG  . LEU A 1 79  ? 20.670  12.566  7.627   1.00 97.65 79  A 1 
ATOM 622  C CD1 . LEU A 1 79  ? 19.413  11.705  7.727   1.00 96.56 79  A 1 
ATOM 623  C CD2 . LEU A 1 79  ? 21.266  12.711  9.029   1.00 96.64 79  A 1 
ATOM 624  N N   . GLY A 1 80  ? 24.331  12.415  4.400   1.00 97.89 80  A 1 
ATOM 625  C CA  . GLY A 1 80  ? 25.386  11.869  3.560   1.00 97.55 80  A 1 
ATOM 626  C C   . GLY A 1 80  ? 24.993  10.580  2.848   1.00 97.77 80  A 1 
ATOM 627  O O   . GLY A 1 80  ? 25.809  9.651   2.831   1.00 96.54 80  A 1 
ATOM 628  N N   . PHE A 1 81  ? 23.796  10.511  2.287   1.00 97.60 81  A 1 
ATOM 629  C CA  . PHE A 1 81  ? 23.437  9.485   1.305   1.00 97.93 81  A 1 
ATOM 630  C C   . PHE A 1 81  ? 24.404  9.536   0.114   1.00 97.82 81  A 1 
ATOM 631  O O   . PHE A 1 81  ? 24.842  10.613  -0.291  1.00 97.29 81  A 1 
ATOM 632  C CB  . PHE A 1 81  ? 21.982  9.655   0.844   1.00 98.17 81  A 1 
ATOM 633  C CG  . PHE A 1 81  ? 20.949  9.028   1.765   1.00 98.41 81  A 1 
ATOM 634  C CD1 . PHE A 1 81  ? 20.161  7.957   1.296   1.00 97.91 81  A 1 
ATOM 635  C CD2 . PHE A 1 81  ? 20.762  9.498   3.077   1.00 97.89 81  A 1 
ATOM 636  C CE1 . PHE A 1 81  ? 19.194  7.369   2.128   1.00 97.78 81  A 1 
ATOM 637  C CE2 . PHE A 1 81  ? 19.802  8.904   3.912   1.00 97.71 81  A 1 
ATOM 638  C CZ  . PHE A 1 81  ? 19.013  7.842   3.436   1.00 98.36 81  A 1 
ATOM 639  N N   . ASP A 1 82  ? 24.756  8.374   -0.436  1.00 98.04 82  A 1 
ATOM 640  C CA  . ASP A 1 82  ? 25.757  8.266   -1.505  1.00 97.89 82  A 1 
ATOM 641  C C   . ASP A 1 82  ? 25.218  8.797   -2.843  1.00 98.11 82  A 1 
ATOM 642  O O   . ASP A 1 82  ? 25.965  9.351   -3.656  1.00 97.59 82  A 1 
ATOM 643  C CB  . ASP A 1 82  ? 26.198  6.801   -1.645  1.00 97.45 82  A 1 
ATOM 644  C CG  . ASP A 1 82  ? 26.840  6.246   -0.368  1.00 96.58 82  A 1 
ATOM 645  O OD1 . ASP A 1 82  ? 27.783  6.887   0.156   1.00 93.62 82  A 1 
ATOM 646  O OD2 . ASP A 1 82  ? 26.386  5.178   0.092   1.00 93.61 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? 23.905  8.662   -3.063  1.00 97.95 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? 23.194  9.213   -4.220  1.00 98.04 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? 21.793  9.641   -3.794  1.00 98.28 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? 21.099  8.877   -3.134  1.00 98.06 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? 23.158  8.146   -5.329  1.00 97.45 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? 22.604  8.656   -6.664  1.00 95.97 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? 22.393  7.476   -7.623  1.00 94.40 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? 21.847  7.977   -8.958  1.00 87.34 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? 21.089  6.927   -9.690  1.00 82.78 83  A 1 
ATOM 656  N N   . VAL A 1 84  ? 21.375  10.845  -4.186  1.00 97.96 84  A 1 
ATOM 657  C CA  . VAL A 1 84  ? 20.019  11.375  -3.981  1.00 98.23 84  A 1 
ATOM 658  C C   . VAL A 1 84  ? 19.539  11.950  -5.303  1.00 98.22 84  A 1 
ATOM 659  O O   . VAL A 1 84  ? 20.142  12.902  -5.817  1.00 97.78 84  A 1 
ATOM 660  C CB  . VAL A 1 84  ? 19.970  12.443  -2.870  1.00 98.15 84  A 1 
ATOM 661  C CG1 . VAL A 1 84  ? 18.537  12.931  -2.631  1.00 97.42 84  A 1 
ATOM 662  C CG2 . VAL A 1 84  ? 20.513  11.920  -1.536  1.00 97.38 84  A 1 
ATOM 663  N N   . GLU A 1 85  ? 18.476  11.371  -5.857  1.00 98.04 85  A 1 
ATOM 664  C CA  . GLU A 1 85  ? 17.881  11.795  -7.127  1.00 97.49 85  A 1 
ATOM 665  C C   . GLU A 1 85  ? 16.360  11.887  -7.042  1.00 98.08 85  A 1 
ATOM 666  O O   . GLU A 1 85  ? 15.740  11.282  -6.176  1.00 97.67 85  A 1 
ATOM 667  C CB  . GLU A 1 85  ? 18.358  10.890  -8.273  1.00 94.67 85  A 1 
ATOM 668  C CG  . GLU A 1 85  ? 17.835  9.431   -8.236  1.00 86.15 85  A 1 
ATOM 669  C CD  . GLU A 1 85  ? 18.554  8.538   -9.263  1.00 88.33 85  A 1 
ATOM 670  O OE1 . GLU A 1 85  ? 18.565  7.299   -9.111  1.00 79.76 85  A 1 
ATOM 671  O OE2 . GLU A 1 85  ? 19.298  9.049   -10.139 1.00 83.38 85  A 1 
ATOM 672  N N   . ILE A 1 86  ? 15.780  12.697  -7.930  1.00 97.43 86  A 1 
ATOM 673  C CA  . ILE A 1 86  ? 14.337  12.816  -8.116  1.00 97.70 86  A 1 
ATOM 674  C C   . ILE A 1 86  ? 14.074  12.409  -9.562  1.00 97.58 86  A 1 
ATOM 675  O O   . ILE A 1 86  ? 14.697  12.964  -10.471 1.00 96.93 86  A 1 
ATOM 676  C CB  . ILE A 1 86  ? 13.845  14.244  -7.789  1.00 97.70 86  A 1 
ATOM 677  C CG1 . ILE A 1 86  ? 14.124  14.611  -6.309  1.00 97.06 86  A 1 
ATOM 678  C CG2 . ILE A 1 86  ? 12.337  14.368  -8.087  1.00 97.19 86  A 1 
ATOM 679  C CD1 . ILE A 1 86  ? 13.920  16.097  -5.979  1.00 95.29 86  A 1 
ATOM 680  N N   . ASP A 1 87  ? 13.211  11.418  -9.776  1.00 97.43 87  A 1 
ATOM 681  C CA  . ASP A 1 87  ? 12.886  10.930  -11.115 1.00 97.15 87  A 1 
ATOM 682  C C   . ASP A 1 87  ? 11.948  11.882  -11.881 1.00 97.41 87  A 1 
ATOM 683  O O   . ASP A 1 87  ? 11.559  12.949  -11.396 1.00 96.94 87  A 1 
ATOM 684  C CB  . ASP A 1 87  ? 12.406  9.463   -11.045 1.00 96.57 87  A 1 
ATOM 685  C CG  . ASP A 1 87  ? 10.982  9.253   -10.515 1.00 96.83 87  A 1 
ATOM 686  O OD1 . ASP A 1 87  ? 10.201  10.231  -10.436 1.00 94.85 87  A 1 
ATOM 687  O OD2 . ASP A 1 87  ? 10.641  8.089   -10.237 1.00 94.75 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 11.603  11.529  -13.120 1.00 96.50 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 10.762  12.377  -13.974 1.00 96.45 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 9.318   12.545  -13.486 1.00 97.07 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 8.681   13.545  -13.827 1.00 96.00 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 8.804   11.611  -12.677 1.00 97.13 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 7.477   11.717  -12.062 1.00 97.15 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 7.515   12.581  -10.794 1.00 97.16 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 6.535   13.257  -10.485 1.00 96.50 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 6.941   10.305  -11.783 1.00 96.76 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 5.552   10.299  -11.137 1.00 95.36 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 4.795   8.653   -11.044 1.00 95.25 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 4.065   8.569   -12.705 1.00 89.31 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? 8.656   12.624  -10.114 1.00 96.71 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? 8.855   13.378  -8.885  1.00 96.78 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? 9.166   12.523  -7.660  1.00 97.42 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? 9.294   13.090  -6.574  1.00 96.76 90  A 1 
ATOM 704  N N   . ASN A 1 91  ? 9.326   11.202  -7.810  1.00 97.09 91  A 1 
ATOM 705  C CA  . ASN A 1 91  ? 9.712   10.308  -6.722  1.00 97.07 91  A 1 
ATOM 706  C C   . ASN A 1 91  ? 11.150  10.599  -6.282  1.00 97.20 91  A 1 
ATOM 707  O O   . ASN A 1 91  ? 12.060  10.705  -7.113  1.00 96.85 91  A 1 
ATOM 708  C CB  . ASN A 1 91  ? 9.575   8.836   -7.140  1.00 97.09 91  A 1 
ATOM 709  C CG  . ASN A 1 91  ? 8.195   8.486   -7.656  1.00 97.10 91  A 1 
ATOM 710  O OD1 . ASN A 1 91  ? 7.214   8.538   -6.942  1.00 93.14 91  A 1 
ATOM 711  N ND2 . ASN A 1 91  ? 8.089   8.132   -8.916  1.00 93.48 91  A 1 
ATOM 712  N N   . LEU A 1 92  ? 11.369  10.687  -4.972  1.00 97.66 92  A 1 
ATOM 713  C CA  . LEU A 1 92  ? 12.691  10.837  -4.378  1.00 97.78 92  A 1 
ATOM 714  C C   . LEU A 1 92  ? 13.312  9.461   -4.117  1.00 97.87 92  A 1 
ATOM 715  O O   . LEU A 1 92  ? 12.706  8.616   -3.468  1.00 97.65 92  A 1 
ATOM 716  C CB  . LEU A 1 92  ? 12.569  11.677  -3.100  1.00 97.79 92  A 1 
ATOM 717  C CG  . LEU A 1 92  ? 13.857  11.798  -2.274  1.00 97.16 92  A 1 
ATOM 718  C CD1 . LEU A 1 92  ? 14.951  12.559  -3.020  1.00 95.61 92  A 1 
ATOM 719  C CD2 . LEU A 1 92  ? 13.556  12.554  -0.979  1.00 96.03 92  A 1 
ATOM 720  N N   . LEU A 1 93  ? 14.551  9.271   -4.576  1.00 98.09 93  A 1 
ATOM 721  C CA  . LEU A 1 93  ? 15.322  8.038   -4.475  1.00 98.19 93  A 1 
ATOM 722  C C   . LEU A 1 93  ? 16.666  8.331   -3.793  1.00 98.26 93  A 1 
ATOM 723  O O   . LEU A 1 93  ? 17.542  8.987   -4.369  1.00 97.96 93  A 1 
ATOM 724  C CB  . LEU A 1 93  ? 15.517  7.454   -5.887  1.00 98.04 93  A 1 
ATOM 725  C CG  . LEU A 1 93  ? 14.238  7.239   -6.719  1.00 96.94 93  A 1 
ATOM 726  C CD1 . LEU A 1 93  ? 14.614  6.798   -8.132  1.00 93.58 93  A 1 
ATOM 727  C CD2 . LEU A 1 93  ? 13.335  6.167   -6.120  1.00 93.19 93  A 1 
ATOM 728  N N   . GLY A 1 94  ? 16.840  7.842   -2.566  1.00 98.05 94  A 1 
ATOM 729  C CA  . GLY A 1 94  ? 18.054  7.987   -1.772  1.00 98.08 94  A 1 
ATOM 730  C C   . GLY A 1 94  ? 18.783  6.658   -1.597  1.00 98.24 94  A 1 
ATOM 731  O O   . GLY A 1 94  ? 18.240  5.733   -1.003  1.00 98.05 94  A 1 
ATOM 732  N N   . TYR A 1 95  ? 20.024  6.557   -2.077  1.00 98.39 95  A 1 
ATOM 733  C CA  . TYR A 1 95  ? 20.843  5.346   -2.007  1.00 98.33 95  A 1 
ATOM 734  C C   . TYR A 1 95  ? 21.925  5.471   -0.939  1.00 98.25 95  A 1 
ATOM 735  O O   . TYR A 1 95  ? 22.612  6.499   -0.846  1.00 97.86 95  A 1 
ATOM 736  C CB  . TYR A 1 95  ? 21.480  5.030   -3.364  1.00 98.19 95  A 1 
ATOM 737  C CG  . TYR A 1 95  ? 20.496  4.791   -4.492  1.00 98.29 95  A 1 
ATOM 738  C CD1 . TYR A 1 95  ? 20.164  3.478   -4.880  1.00 97.53 95  A 1 
ATOM 739  C CD2 . TYR A 1 95  ? 19.910  5.886   -5.158  1.00 97.73 95  A 1 
ATOM 740  C CE1 . TYR A 1 95  ? 19.256  3.260   -5.936  1.00 97.38 95  A 1 
ATOM 741  C CE2 . TYR A 1 95  ? 18.996  5.675   -6.209  1.00 97.52 95  A 1 
ATOM 742  C CZ  . TYR A 1 95  ? 18.672  4.359   -6.602  1.00 97.78 95  A 1 
ATOM 743  O OH  . TYR A 1 95  ? 17.799  4.161   -7.624  1.00 97.01 95  A 1 
ATOM 744  N N   . MET A 1 96  ? 22.142  4.386   -0.183  1.00 97.93 96  A 1 
ATOM 745  C CA  . MET A 1 96  ? 23.236  4.268   0.768   1.00 97.42 96  A 1 
ATOM 746  C C   . MET A 1 96  ? 23.867  2.871   0.701   1.00 97.60 96  A 1 
ATOM 747  O O   . MET A 1 96  ? 23.184  1.854   0.802   1.00 96.54 96  A 1 
ATOM 748  C CB  . MET A 1 96  ? 22.729  4.631   2.169   1.00 95.88 96  A 1 
ATOM 749  C CG  . MET A 1 96  ? 23.903  4.899   3.115   1.00 89.59 96  A 1 
ATOM 750  S SD  . MET A 1 96  ? 23.446  5.580   4.728   1.00 91.12 96  A 1 
ATOM 751  C CE  . MET A 1 96  ? 22.951  7.257   4.294   1.00 84.41 96  A 1 
ATOM 752  N N   . GLY A 1 97  ? 25.191  2.813   0.525   1.00 96.40 97  A 1 
ATOM 753  C CA  . GLY A 1 97  ? 25.953  1.589   0.288   1.00 96.01 97  A 1 
ATOM 754  C C   . GLY A 1 97  ? 26.132  1.267   -1.198  1.00 96.31 97  A 1 
ATOM 755  O O   . GLY A 1 97  ? 25.585  1.921   -2.083  1.00 94.67 97  A 1 
ATOM 756  N N   . SER A 1 98  ? 26.943  0.245   -1.476  1.00 94.92 98  A 1 
ATOM 757  C CA  . SER A 1 98  ? 27.351  -0.132  -2.839  1.00 94.25 98  A 1 
ATOM 758  C C   . SER A 1 98  ? 27.344  -1.645  -3.078  1.00 94.05 98  A 1 
ATOM 759  O O   . SER A 1 98  ? 28.033  -2.147  -3.971  1.00 88.62 98  A 1 
ATOM 760  C CB  . SER A 1 98  ? 28.731  0.468   -3.145  1.00 92.77 98  A 1 
ATOM 761  O OG  . SER A 1 98  ? 29.705  -0.056  -2.260  1.00 90.75 98  A 1 
ATOM 762  N N   . GLY A 1 99  ? 26.619  -2.389  -2.252  1.00 92.09 99  A 1 
ATOM 763  C CA  . GLY A 1 99  ? 26.483  -3.833  -2.367  1.00 92.60 99  A 1 
ATOM 764  C C   . GLY A 1 99  ? 25.561  -4.259  -3.511  1.00 94.38 99  A 1 
ATOM 765  O O   . GLY A 1 99  ? 24.859  -3.447  -4.119  1.00 93.16 99  A 1 
ATOM 766  N N   . LYS A 1 100 ? 25.579  -5.560  -3.822  1.00 93.97 100 A 1 
ATOM 767  C CA  . LYS A 1 100 ? 24.927  -6.121  -5.020  1.00 94.71 100 A 1 
ATOM 768  C C   . LYS A 1 100 ? 23.411  -6.233  -4.902  1.00 95.98 100 A 1 
ATOM 769  O O   . LYS A 1 100 ? 22.724  -6.086  -5.901  1.00 93.83 100 A 1 
ATOM 770  C CB  . LYS A 1 100 ? 25.511  -7.506  -5.318  1.00 91.89 100 A 1 
ATOM 771  C CG  . LYS A 1 100 ? 26.993  -7.440  -5.699  1.00 78.89 100 A 1 
ATOM 772  C CD  . LYS A 1 100 ? 27.521  -8.854  -5.960  1.00 74.95 100 A 1 
ATOM 773  C CE  . LYS A 1 100 ? 29.008  -8.788  -6.287  1.00 64.77 100 A 1 
ATOM 774  N NZ  . LYS A 1 100 ? 29.578  -10.150 -6.424  1.00 55.66 100 A 1 
ATOM 775  N N   . THR A 1 101 ? 22.902  -6.549  -3.706  1.00 96.19 101 A 1 
ATOM 776  C CA  . THR A 1 101 ? 21.472  -6.759  -3.456  1.00 96.59 101 A 1 
ATOM 777  C C   . THR A 1 101 ? 20.821  -5.420  -3.138  1.00 97.31 101 A 1 
ATOM 778  O O   . THR A 1 101 ? 21.150  -4.805  -2.128  1.00 96.82 101 A 1 
ATOM 779  C CB  . THR A 1 101 ? 21.270  -7.751  -2.301  1.00 95.93 101 A 1 
ATOM 780  O OG1 . THR A 1 101 ? 21.973  -8.947  -2.565  1.00 92.57 101 A 1 
ATOM 781  C CG2 . THR A 1 101 ? 19.810  -8.125  -2.101  1.00 92.84 101 A 1 
ATOM 782  N N   . LEU A 1 102 ? 19.909  -4.957  -3.985  1.00 96.82 102 A 1 
ATOM 783  C CA  . LEU A 1 102 ? 19.158  -3.729  -3.724  1.00 97.47 102 A 1 
ATOM 784  C C   . LEU A 1 102 ? 17.973  -4.035  -2.801  1.00 97.86 102 A 1 
ATOM 785  O O   . LEU A 1 102 ? 17.097  -4.812  -3.168  1.00 97.67 102 A 1 
ATOM 786  C CB  . LEU A 1 102 ? 18.721  -3.108  -5.065  1.00 97.47 102 A 1 
ATOM 787  C CG  . LEU A 1 102 ? 18.082  -1.714  -4.922  1.00 96.92 102 A 1 
ATOM 788  C CD1 . LEU A 1 102 ? 19.098  -0.669  -4.452  1.00 95.87 102 A 1 
ATOM 789  C CD2 . LEU A 1 102 ? 17.531  -1.261  -6.272  1.00 96.02 102 A 1 
ATOM 790  N N   . ILE A 1 103 ? 17.937  -3.428  -1.626  1.00 97.99 103 A 1 
ATOM 791  C CA  . ILE A 1 103 ? 16.837  -3.544  -0.656  1.00 98.11 103 A 1 
ATOM 792  C C   . ILE A 1 103 ? 16.204  -2.165  -0.510  1.00 98.24 103 A 1 
ATOM 793  O O   . ILE A 1 103 ? 16.893  -1.212  -0.147  1.00 98.18 103 A 1 
ATOM 794  C CB  . ILE A 1 103 ? 17.347  -4.100  0.691   1.00 97.98 103 A 1 
ATOM 795  C CG1 . ILE A 1 103 ? 17.880  -5.540  0.499   1.00 97.19 103 A 1 
ATOM 796  C CG2 . ILE A 1 103 ? 16.226  -4.061  1.747   1.00 97.58 103 A 1 
ATOM 797  C CD1 . ILE A 1 103 ? 18.615  -6.109  1.715   1.00 95.04 103 A 1 
ATOM 798  N N   . ALA A 1 104 ? 14.912  -2.060  -0.807  1.00 98.17 104 A 1 
ATOM 799  C CA  . ALA A 1 104 ? 14.212  -0.784  -0.745  1.00 98.26 104 A 1 
ATOM 800  C C   . ALA A 1 104 ? 13.343  -0.648  0.514   1.00 98.31 104 A 1 
ATOM 801  O O   . ALA A 1 104 ? 12.797  -1.622  1.028   1.00 98.20 104 A 1 
ATOM 802  C CB  . ALA A 1 104 ? 13.426  -0.562  -2.041  1.00 98.16 104 A 1 
ATOM 803  N N   . PHE A 1 105 ? 13.220  0.582   0.987   1.00 98.09 105 A 1 
ATOM 804  C CA  . PHE A 1 105 ? 12.319  1.010   2.053   1.00 98.02 105 A 1 
ATOM 805  C C   . PHE A 1 105 ? 11.431  2.101   1.471   1.00 97.73 105 A 1 
ATOM 806  O O   . PHE A 1 105 ? 11.930  3.177   1.136   1.00 96.82 105 A 1 
ATOM 807  C CB  . PHE A 1 105 ? 13.125  1.528   3.251   1.00 97.99 105 A 1 
ATOM 808  C CG  . PHE A 1 105 ? 14.075  0.513   3.850   1.00 98.28 105 A 1 
ATOM 809  C CD1 . PHE A 1 105 ? 13.648  -0.311  4.902   1.00 97.74 105 A 1 
ATOM 810  C CD2 . PHE A 1 105 ? 15.376  0.368   3.331   1.00 97.80 105 A 1 
ATOM 811  C CE1 . PHE A 1 105 ? 14.512  -1.280  5.432   1.00 97.57 105 A 1 
ATOM 812  C CE2 . PHE A 1 105 ? 16.238  -0.607  3.858   1.00 97.54 105 A 1 
ATOM 813  C CZ  . PHE A 1 105 ? 15.805  -1.433  4.907   1.00 97.80 105 A 1 
ATOM 814  N N   . ASP A 1 106 ? 10.161  1.796   1.290   1.00 95.77 106 A 1 
ATOM 815  C CA  . ASP A 1 106 ? 9.204   2.654   0.594   1.00 95.25 106 A 1 
ATOM 816  C C   . ASP A 1 106 ? 8.249   3.342   1.562   1.00 94.61 106 A 1 
ATOM 817  O O   . ASP A 1 106 ? 7.687   2.700   2.449   1.00 91.74 106 A 1 
ATOM 818  C CB  . ASP A 1 106 ? 8.428   1.836   -0.436  1.00 94.55 106 A 1 
ATOM 819  C CG  . ASP A 1 106 ? 7.449   2.719   -1.206  1.00 91.73 106 A 1 
ATOM 820  O OD1 . ASP A 1 106 ? 7.923   3.748   -1.749  1.00 85.69 106 A 1 
ATOM 821  O OD2 . ASP A 1 106 ? 6.265   2.353   -1.286  1.00 86.81 106 A 1 
ATOM 822  N N   . GLY A 1 107 ? 8.057   4.641   1.339   1.00 90.76 107 A 1 
ATOM 823  C CA  . GLY A 1 107 ? 6.983   5.414   1.930   1.00 89.14 107 A 1 
ATOM 824  C C   . GLY A 1 107 ? 6.504   6.469   0.949   1.00 91.45 107 A 1 
ATOM 825  O O   . GLY A 1 107 ? 7.333   7.094   0.283   1.00 88.87 107 A 1 
ATOM 826  N N   . HIS A 1 108 ? 5.195   6.675   0.855   1.00 90.09 108 A 1 
ATOM 827  C CA  . HIS A 1 108 ? 4.673   7.790   0.078   1.00 90.65 108 A 1 
ATOM 828  C C   . HIS A 1 108 ? 4.793   9.101   0.867   1.00 91.93 108 A 1 
ATOM 829  O O   . HIS A 1 108 ? 4.715   9.127   2.097   1.00 88.84 108 A 1 
ATOM 830  C CB  . HIS A 1 108 ? 3.266   7.493   -0.455  1.00 90.07 108 A 1 
ATOM 831  C CG  . HIS A 1 108 ? 2.195   7.529   0.595   1.00 91.45 108 A 1 
ATOM 832  N ND1 . HIS A 1 108 ? 1.622   8.660   1.117   1.00 84.58 108 A 1 
ATOM 833  C CD2 . HIS A 1 108 ? 1.571   6.455   1.159   1.00 85.93 108 A 1 
ATOM 834  C CE1 . HIS A 1 108 ? 0.666   8.280   1.972   1.00 87.75 108 A 1 
ATOM 835  N NE2 . HIS A 1 108 ? 0.605   6.942   2.032   1.00 88.99 108 A 1 
ATOM 836  N N   . ILE A 1 109 ? 5.080   10.189  0.153   1.00 88.93 109 A 1 
ATOM 837  C CA  . ILE A 1 109 ? 5.300   11.516  0.747   1.00 89.96 109 A 1 
ATOM 838  C C   . ILE A 1 109 ? 4.112   12.457  0.544   1.00 89.83 109 A 1 
ATOM 839  O O   . ILE A 1 109 ? 4.025   13.483  1.225   1.00 87.25 109 A 1 
ATOM 840  C CB  . ILE A 1 109 ? 6.630   12.104  0.234   1.00 90.00 109 A 1 
ATOM 841  C CG1 . ILE A 1 109 ? 7.128   13.213  1.177   1.00 87.70 109 A 1 
ATOM 842  C CG2 . ILE A 1 109 ? 6.519   12.597  -1.224  1.00 86.49 109 A 1 
ATOM 843  C CD1 . ILE A 1 109 ? 8.582   13.622  0.952   1.00 86.68 109 A 1 
ATOM 844  N N   . ASP A 1 110 ? 3.218   12.111  -0.385  1.00 86.46 110 A 1 
ATOM 845  C CA  . ASP A 1 110 ? 1.923   12.762  -0.511  1.00 86.11 110 A 1 
ATOM 846  C C   . ASP A 1 110 ? 0.993   12.371  0.638   1.00 85.80 110 A 1 
ATOM 847  O O   . ASP A 1 110 ? 1.199   11.385  1.335   1.00 80.98 110 A 1 
ATOM 848  C CB  . ASP A 1 110 ? 1.286   12.528  -1.888  1.00 85.38 110 A 1 
ATOM 849  C CG  . ASP A 1 110 ? 0.977   11.069  -2.243  1.00 85.27 110 A 1 
ATOM 850  O OD1 . ASP A 1 110 ? 1.912   10.246  -2.157  1.00 78.53 110 A 1 
ATOM 851  O OD2 . ASP A 1 110 ? -0.134  10.839  -2.767  1.00 80.19 110 A 1 
ATOM 852  N N   . THR A 1 111 ? -0.021  13.200  0.852   1.00 87.37 111 A 1 
ATOM 853  C CA  . THR A 1 111 ? -1.068  12.948  1.839   1.00 86.60 111 A 1 
ATOM 854  C C   . THR A 1 111 ? -2.433  13.224  1.233   1.00 86.70 111 A 1 
ATOM 855  O O   . THR A 1 111 ? -2.564  14.045  0.318   1.00 85.47 111 A 1 
ATOM 856  C CB  . THR A 1 111 ? -0.907  13.803  3.111   1.00 86.14 111 A 1 
ATOM 857  O OG1 . THR A 1 111 ? -1.134  15.180  2.869   1.00 84.96 111 A 1 
ATOM 858  C CG2 . THR A 1 111 ? 0.473   13.673  3.744   1.00 84.81 111 A 1 
ATOM 859  N N   . VAL A 1 112 ? -3.474  12.650  1.814   1.00 87.16 112 A 1 
ATOM 860  C CA  . VAL A 1 112 ? -4.833  13.155  1.598   1.00 83.85 112 A 1 
ATOM 861  C C   . VAL A 1 112 ? -5.002  14.570  2.169   1.00 84.88 112 A 1 
ATOM 862  O O   . VAL A 1 112 ? -4.245  15.030  3.035   1.00 84.41 112 A 1 
ATOM 863  C CB  . VAL A 1 112 ? -5.904  12.213  2.168   1.00 82.51 112 A 1 
ATOM 864  C CG1 . VAL A 1 112 ? -5.867  10.856  1.473   1.00 80.35 112 A 1 
ATOM 865  C CG2 . VAL A 1 112 ? -5.800  12.024  3.681   1.00 78.71 112 A 1 
ATOM 866  N N   . GLY A 1 113 ? -6.049  15.265  1.719   1.00 82.89 113 A 1 
ATOM 867  C CA  . GLY A 1 113 ? -6.445  16.548  2.290   1.00 79.76 113 A 1 
ATOM 868  C C   . GLY A 1 113 ? -6.916  16.453  3.751   1.00 82.71 113 A 1 
ATOM 869  O O   . GLY A 1 113 ? -7.142  15.384  4.319   1.00 82.82 113 A 1 
ATOM 870  N N   . ILE A 1 114 ? -7.120  17.615  4.371   1.00 85.50 114 A 1 
ATOM 871  C CA  . ILE A 1 114 ? -7.542  17.677  5.786   1.00 83.79 114 A 1 
ATOM 872  C C   . ILE A 1 114 ? -9.046  17.456  5.998   1.00 84.54 114 A 1 
ATOM 873  O O   . ILE A 1 114 ? -9.494  17.367  7.141   1.00 79.96 114 A 1 
ATOM 874  C CB  . ILE A 1 114 ? -7.069  18.990  6.442   1.00 83.79 114 A 1 
ATOM 875  C CG1 . ILE A 1 114 ? -7.719  20.231  5.795   1.00 84.68 114 A 1 
ATOM 876  C CG2 . ILE A 1 114 ? -5.531  19.052  6.398   1.00 79.29 114 A 1 
ATOM 877  C CD1 . ILE A 1 114 ? -7.459  21.532  6.557   1.00 79.99 114 A 1 
ATOM 878  N N   . GLY A 1 115 ? -9.826  17.389  4.934   1.00 82.40 115 A 1 
ATOM 879  C CA  . GLY A 1 115 ? -11.283 17.308  4.991   1.00 80.03 115 A 1 
ATOM 880  C C   . GLY A 1 115 ? -11.909 18.532  5.678   1.00 83.69 115 A 1 
ATOM 881  O O   . GLY A 1 115 ? -11.527 19.679  5.433   1.00 82.73 115 A 1 
ATOM 882  N N   . ASN A 1 116 ? -12.897 18.301  6.546   1.00 84.68 116 A 1 
ATOM 883  C CA  . ASN A 1 116 ? -13.521 19.382  7.307   1.00 84.00 116 A 1 
ATOM 884  C C   . ASN A 1 116 ? -12.591 19.867  8.433   1.00 83.94 116 A 1 
ATOM 885  O O   . ASN A 1 116 ? -12.366 19.151  9.408   1.00 84.76 116 A 1 
ATOM 886  C CB  . ASN A 1 116 ? -14.888 18.919  7.843   1.00 83.21 116 A 1 
ATOM 887  C CG  . ASN A 1 116 ? -15.614 20.027  8.604   1.00 83.30 116 A 1 
ATOM 888  O OD1 . ASN A 1 116 ? -15.186 21.165  8.667   1.00 79.78 116 A 1 
ATOM 889  N ND2 . ASN A 1 116 ? -16.739 19.735  9.205   1.00 77.22 116 A 1 
ATOM 890  N N   . ARG A 1 117 ? -12.118 21.108  8.327   1.00 90.55 117 A 1 
ATOM 891  C CA  . ARG A 1 117 ? -11.209 21.722  9.314   1.00 89.50 117 A 1 
ATOM 892  C C   . ARG A 1 117 ? -11.771 21.735  10.743  1.00 91.88 117 A 1 
ATOM 893  O O   . ARG A 1 117 ? -10.985 21.656  11.681  1.00 90.26 117 A 1 
ATOM 894  C CB  . ARG A 1 117 ? -10.845 23.145  8.845   1.00 86.55 117 A 1 
ATOM 895  C CG  . ARG A 1 117 ? -9.888  23.898  9.786   1.00 80.72 117 A 1 
ATOM 896  C CD  . ARG A 1 117 ? -8.545  23.186  9.957   1.00 73.68 117 A 1 
ATOM 897  N NE  . ARG A 1 117 ? -7.679  23.832  10.957  1.00 69.77 117 A 1 
ATOM 898  C CZ  . ARG A 1 117 ? -7.665  23.586  12.259  1.00 61.44 117 A 1 
ATOM 899  N NH1 . ARG A 1 117 ? -8.516  22.781  12.841  1.00 55.87 117 A 1 
ATOM 900  N NH2 . ARG A 1 117 ? -6.763  24.155  13.020  1.00 55.95 117 A 1 
ATOM 901  N N   . ASP A 1 118 ? -13.103 21.826  10.891  1.00 89.99 118 A 1 
ATOM 902  C CA  . ASP A 1 118 ? -13.766 21.859  12.207  1.00 90.64 118 A 1 
ATOM 903  C C   . ASP A 1 118 ? -13.653 20.525  12.977  1.00 92.21 118 A 1 
ATOM 904  O O   . ASP A 1 118 ? -13.887 20.497  14.181  1.00 90.57 118 A 1 
ATOM 905  C CB  . ASP A 1 118 ? -15.250 22.237  12.039  1.00 90.71 118 A 1 
ATOM 906  C CG  . ASP A 1 118 ? -15.498 23.659  11.517  1.00 88.69 118 A 1 
ATOM 907  O OD1 . ASP A 1 118 ? -14.594 24.518  11.629  1.00 83.42 118 A 1 
ATOM 908  O OD2 . ASP A 1 118 ? -16.633 23.894  11.035  1.00 85.12 118 A 1 
ATOM 909  N N   . ASN A 1 119 ? -13.271 19.431  12.302  1.00 90.08 119 A 1 
ATOM 910  C CA  . ASN A 1 119 ? -13.037 18.136  12.947  1.00 89.35 119 A 1 
ATOM 911  C C   . ASN A 1 119 ? -11.654 18.043  13.619  1.00 90.52 119 A 1 
ATOM 912  O O   . ASN A 1 119 ? -11.420 17.093  14.357  1.00 88.50 119 A 1 
ATOM 913  C CB  . ASN A 1 119 ? -13.208 17.011  11.914  1.00 87.99 119 A 1 
ATOM 914  C CG  . ASN A 1 119 ? -14.623 16.836  11.385  1.00 85.89 119 A 1 
ATOM 915  O OD1 . ASN A 1 119 ? -15.611 17.358  11.876  1.00 79.49 119 A 1 
ATOM 916  N ND2 . ASN A 1 119 ? -14.770 16.046  10.347  1.00 76.59 119 A 1 
ATOM 917  N N   . TRP A 1 120 ? -10.741 18.987  13.346  1.00 92.47 120 A 1 
ATOM 918  C CA  . TRP A 1 120 ? -9.388  18.994  13.899  1.00 92.33 120 A 1 
ATOM 919  C C   . TRP A 1 120 ? -9.314  19.843  15.164  1.00 92.75 120 A 1 
ATOM 920  O O   . TRP A 1 120 ? -9.668  21.030  15.144  1.00 90.58 120 A 1 
ATOM 921  C CB  . TRP A 1 120 ? -8.406  19.505  12.849  1.00 93.12 120 A 1 
ATOM 922  C CG  . TRP A 1 120 ? -8.196  18.603  11.680  1.00 94.01 120 A 1 
ATOM 923  C CD1 . TRP A 1 120 ? -9.031  18.446  10.627  1.00 93.13 120 A 1 
ATOM 924  C CD2 . TRP A 1 120 ? -7.064  17.718  11.435  1.00 95.67 120 A 1 
ATOM 925  N NE1 . TRP A 1 120 ? -8.498  17.523  9.750   1.00 92.60 120 A 1 
ATOM 926  C CE2 . TRP A 1 120 ? -7.284  17.046  10.197  1.00 94.21 120 A 1 
ATOM 927  C CE3 . TRP A 1 120 ? -5.880  17.419  12.140  1.00 94.55 120 A 1 
ATOM 928  C CZ2 . TRP A 1 120 ? -6.364  16.120  9.680   1.00 95.27 120 A 1 
ATOM 929  C CZ3 . TRP A 1 120 ? -4.948  16.490  11.626  1.00 94.85 120 A 1 
ATOM 930  C CH2 . TRP A 1 120 ? -5.187  15.844  10.402  1.00 94.49 120 A 1 
ATOM 931  N N   . SER A 1 121 ? -8.784  19.277  16.239  1.00 93.33 121 A 1 
ATOM 932  C CA  . SER A 1 121 ? -8.579  19.984  17.511  1.00 93.00 121 A 1 
ATOM 933  C C   . SER A 1 121 ? -7.313  20.856  17.527  1.00 93.99 121 A 1 
ATOM 934  O O   . SER A 1 121 ? -7.178  21.733  18.383  1.00 92.23 121 A 1 
ATOM 935  C CB  . SER A 1 121 ? -8.595  18.987  18.670  1.00 92.44 121 A 1 
ATOM 936  O OG  . SER A 1 121 ? -7.469  18.150  18.666  1.00 89.01 121 A 1 
ATOM 937  N N   . PHE A 1 122 ? -6.417  20.667  16.546  1.00 93.23 122 A 1 
ATOM 938  C CA  . PHE A 1 122 ? -5.203  21.457  16.323  1.00 92.48 122 A 1 
ATOM 939  C C   . PHE A 1 122 ? -5.020  21.781  14.826  1.00 93.90 122 A 1 
ATOM 940  O O   . PHE A 1 122 ? -5.773  21.301  13.981  1.00 92.44 122 A 1 
ATOM 941  C CB  . PHE A 1 122 ? -4.000  20.710  16.921  1.00 91.56 122 A 1 
ATOM 942  C CG  . PHE A 1 122 ? -3.770  19.317  16.363  1.00 92.79 122 A 1 
ATOM 943  C CD1 . PHE A 1 122 ? -4.360  18.200  16.981  1.00 88.85 122 A 1 
ATOM 944  C CD2 . PHE A 1 122 ? -2.964  19.138  15.229  1.00 90.41 122 A 1 
ATOM 945  C CE1 . PHE A 1 122 ? -4.151  16.913  16.462  1.00 88.46 122 A 1 
ATOM 946  C CE2 . PHE A 1 122 ? -2.758  17.852  14.707  1.00 88.69 122 A 1 
ATOM 947  C CZ  . PHE A 1 122 ? -3.350  16.737  15.321  1.00 92.23 122 A 1 
ATOM 948  N N   . ASP A 1 123 ? -4.053  22.641  14.475  1.00 94.22 123 A 1 
ATOM 949  C CA  . ASP A 1 123 ? -3.748  22.905  13.069  1.00 94.27 123 A 1 
ATOM 950  C C   . ASP A 1 123 ? -3.035  21.695  12.431  1.00 94.59 123 A 1 
ATOM 951  O O   . ASP A 1 123 ? -1.970  21.313  12.920  1.00 94.00 123 A 1 
ATOM 952  C CB  . ASP A 1 123 ? -2.909  24.174  12.922  1.00 93.40 123 A 1 
ATOM 953  C CG  . ASP A 1 123 ? -2.750  24.521  11.444  1.00 91.82 123 A 1 
ATOM 954  O OD1 . ASP A 1 123 ? -1.902  23.882  10.789  1.00 86.95 123 A 1 
ATOM 955  O OD2 . ASP A 1 123 ? -3.557  25.348  10.964  1.00 86.58 123 A 1 
ATOM 956  N N   . PRO A 1 124 ? -3.576  21.079  11.353  1.00 93.31 124 A 1 
ATOM 957  C CA  . PRO A 1 124 ? -3.040  19.831  10.806  1.00 92.06 124 A 1 
ATOM 958  C C   . PRO A 1 124 ? -1.621  19.952  10.244  1.00 92.60 124 A 1 
ATOM 959  O O   . PRO A 1 124 ? -0.914  18.949  10.184  1.00 92.21 124 A 1 
ATOM 960  C CB  . PRO A 1 124 ? -4.032  19.417  9.715   1.00 91.83 124 A 1 
ATOM 961  C CG  . PRO A 1 124 ? -4.705  20.721  9.301   1.00 91.34 124 A 1 
ATOM 962  C CD  . PRO A 1 124 ? -4.756  21.500  10.607  1.00 94.78 124 A 1 
ATOM 963  N N   . TYR A 1 125 ? -1.186  21.149  9.859   1.00 94.38 125 A 1 
ATOM 964  C CA  . TYR A 1 125 ? 0.135   21.398  9.266   1.00 93.70 125 A 1 
ATOM 965  C C   . TYR A 1 125 ? 1.123   22.036  10.255  1.00 93.92 125 A 1 
ATOM 966  O O   . TYR A 1 125 ? 2.323   21.772  10.194  1.00 92.12 125 A 1 
ATOM 967  C CB  . TYR A 1 125 ? -0.041  22.269  8.019   1.00 93.00 125 A 1 
ATOM 968  C CG  . TYR A 1 125 ? -0.999  21.709  6.980   1.00 93.08 125 A 1 
ATOM 969  C CD1 . TYR A 1 125 ? -0.796  20.417  6.457   1.00 89.40 125 A 1 
ATOM 970  C CD2 . TYR A 1 125 ? -2.088  22.480  6.534   1.00 90.67 125 A 1 
ATOM 971  C CE1 . TYR A 1 125 ? -1.666  19.901  5.477   1.00 88.98 125 A 1 
ATOM 972  C CE2 . TYR A 1 125 ? -2.958  21.974  5.551   1.00 88.64 125 A 1 
ATOM 973  C CZ  . TYR A 1 125 ? -2.743  20.685  5.016   1.00 90.69 125 A 1 
ATOM 974  O OH  . TYR A 1 125 ? -3.563  20.197  4.046   1.00 87.88 125 A 1 
ATOM 975  N N   . GLU A 1 126 ? 0.650   22.852  11.198  1.00 94.74 126 A 1 
ATOM 976  C CA  . GLU A 1 126 ? 1.500   23.259  12.325  1.00 94.25 126 A 1 
ATOM 977  C C   . GLU A 1 126 ? 1.787   22.052  13.229  1.00 94.71 126 A 1 
ATOM 978  O O   . GLU A 1 126 ? 2.913   21.894  13.728  1.00 93.19 126 A 1 
ATOM 979  C CB  . GLU A 1 126 ? 0.834   24.419  13.090  1.00 93.89 126 A 1 
ATOM 980  C CG  . GLU A 1 126 ? 1.741   24.961  14.207  1.00 82.16 126 A 1 
ATOM 981  C CD  . GLU A 1 126 ? 1.207   26.218  14.919  1.00 75.95 126 A 1 
ATOM 982  O OE1 . GLU A 1 126 ? 1.979   26.759  15.749  1.00 67.21 126 A 1 
ATOM 983  O OE2 . GLU A 1 126 ? 0.081   26.664  14.631  1.00 68.91 126 A 1 
ATOM 984  N N   . GLY A 1 127 ? 0.785   21.181  13.371  1.00 94.12 127 A 1 
ATOM 985  C CA  . GLY A 1 127 ? 0.821   19.985  14.194  1.00 93.45 127 A 1 
ATOM 986  C C   . GLY A 1 127 ? 1.041   20.282  15.677  1.00 94.69 127 A 1 
ATOM 987  O O   . GLY A 1 127 ? 0.993   21.423  16.136  1.00 93.68 127 A 1 
ATOM 988  N N   . TYR A 1 128 ? 1.309   19.229  16.436  1.00 94.74 128 A 1 
ATOM 989  C CA  . TYR A 1 128 ? 1.779   19.347  17.812  1.00 94.87 128 A 1 
ATOM 990  C C   . TYR A 1 128 ? 2.895   18.341  18.106  1.00 95.92 128 A 1 
ATOM 991  O O   . TYR A 1 128 ? 3.134   17.397  17.359  1.00 95.14 128 A 1 
ATOM 992  C CB  . TYR A 1 128 ? 0.613   19.221  18.807  1.00 94.05 128 A 1 
ATOM 993  C CG  . TYR A 1 128 ? 0.096   17.809  19.009  1.00 94.08 128 A 1 
ATOM 994  C CD1 . TYR A 1 128 ? -0.983  17.334  18.243  1.00 89.59 128 A 1 
ATOM 995  C CD2 . TYR A 1 128 ? 0.694   16.966  19.968  1.00 91.44 128 A 1 
ATOM 996  C CE1 . TYR A 1 128 ? -1.455  16.022  18.423  1.00 89.20 128 A 1 
ATOM 997  C CE2 . TYR A 1 128 ? 0.228   15.649  20.147  1.00 89.16 128 A 1 
ATOM 998  C CZ  . TYR A 1 128 ? -0.847  15.172  19.373  1.00 92.60 128 A 1 
ATOM 999  O OH  . TYR A 1 128 ? -1.288  13.899  19.534  1.00 91.15 128 A 1 
ATOM 1000 N N   . GLU A 1 129 ? 3.581   18.549  19.217  1.00 95.65 129 A 1 
ATOM 1001 C CA  . GLU A 1 129 ? 4.588   17.627  19.739  1.00 95.77 129 A 1 
ATOM 1002 C C   . GLU A 1 129 ? 4.517   17.621  21.265  1.00 96.17 129 A 1 
ATOM 1003 O O   . GLU A 1 129 ? 4.468   18.683  21.888  1.00 94.98 129 A 1 
ATOM 1004 C CB  . GLU A 1 129 ? 5.973   18.073  19.250  1.00 94.06 129 A 1 
ATOM 1005 C CG  . GLU A 1 129 ? 7.082   17.106  19.673  1.00 91.39 129 A 1 
ATOM 1006 C CD  . GLU A 1 129 ? 8.493   17.630  19.391  1.00 94.03 129 A 1 
ATOM 1007 O OE1 . GLU A 1 129 ? 9.422   17.096  20.041  1.00 86.33 129 A 1 
ATOM 1008 O OE2 . GLU A 1 129 ? 8.665   18.532  18.542  1.00 89.50 129 A 1 
ATOM 1009 N N   . ASN A 1 130 ? 4.544   16.440  21.869  1.00 96.41 130 A 1 
ATOM 1010 C CA  . ASN A 1 130 ? 4.779   16.253  23.302  1.00 96.02 130 A 1 
ATOM 1011 C C   . ASN A 1 130 ? 5.910   15.225  23.525  1.00 96.69 130 A 1 
ATOM 1012 O O   . ASN A 1 130 ? 6.675   14.937  22.593  1.00 96.15 130 A 1 
ATOM 1013 C CB  . ASN A 1 130 ? 3.423   15.952  23.986  1.00 95.03 130 A 1 
ATOM 1014 C CG  . ASN A 1 130 ? 2.802   14.624  23.601  1.00 94.69 130 A 1 
ATOM 1015 O OD1 . ASN A 1 130 ? 3.495   13.636  23.458  1.00 89.92 130 A 1 
ATOM 1016 N ND2 . ASN A 1 130 ? 1.499   14.543  23.488  1.00 90.27 130 A 1 
ATOM 1017 N N   . ASP A 1 131 ? 6.080   14.699  24.733  1.00 95.51 131 A 1 
ATOM 1018 C CA  . ASP A 1 131 ? 7.167   13.755  25.042  1.00 95.25 131 A 1 
ATOM 1019 C C   . ASP A 1 131 ? 7.046   12.420  24.286  1.00 95.73 131 A 1 
ATOM 1020 O O   . ASP A 1 131 ? 8.067   11.789  23.993  1.00 94.55 131 A 1 
ATOM 1021 C CB  . ASP A 1 131 ? 7.242   13.531  26.561  1.00 94.67 131 A 1 
ATOM 1022 C CG  . ASP A 1 131 ? 7.718   14.762  27.350  1.00 90.77 131 A 1 
ATOM 1023 O OD1 . ASP A 1 131 ? 8.360   15.651  26.745  1.00 86.49 131 A 1 
ATOM 1024 O OD2 . ASP A 1 131 ? 7.462   14.799  28.574  1.00 87.00 131 A 1 
ATOM 1025 N N   . GLU A 1 132 ? 5.825   12.000  23.933  1.00 94.61 132 A 1 
ATOM 1026 C CA  . GLU A 1 132 ? 5.519   10.697  23.329  1.00 94.44 132 A 1 
ATOM 1027 C C   . GLU A 1 132 ? 5.009   10.789  21.883  1.00 95.60 132 A 1 
ATOM 1028 O O   . GLU A 1 132 ? 5.292   9.895   21.084  1.00 94.71 132 A 1 
ATOM 1029 C CB  . GLU A 1 132 ? 4.503   9.948   24.210  1.00 93.13 132 A 1 
ATOM 1030 C CG  . GLU A 1 132 ? 5.057   9.651   25.620  1.00 84.28 132 A 1 
ATOM 1031 C CD  . GLU A 1 132 ? 4.161   8.733   26.469  1.00 78.25 132 A 1 
ATOM 1032 O OE1 . GLU A 1 132 ? 4.657   8.291   27.537  1.00 67.59 132 A 1 
ATOM 1033 O OE2 . GLU A 1 132 ? 3.017   8.435   26.061  1.00 69.49 132 A 1 
ATOM 1034 N N   . GLU A 1 133 ? 4.293   11.848  21.519  1.00 95.86 133 A 1 
ATOM 1035 C CA  . GLU A 1 133 ? 3.485   11.947  20.304  1.00 96.09 133 A 1 
ATOM 1036 C C   . GLU A 1 133 ? 3.923   13.089  19.382  1.00 96.52 133 A 1 
ATOM 1037 O O   . GLU A 1 133 ? 4.491   14.097  19.812  1.00 96.02 133 A 1 
ATOM 1038 C CB  . GLU A 1 133 ? 2.004   12.140  20.660  1.00 95.15 133 A 1 
ATOM 1039 C CG  . GLU A 1 133 ? 1.425   11.061  21.591  1.00 92.79 133 A 1 
ATOM 1040 C CD  . GLU A 1 133 ? -0.021  11.386  22.009  1.00 94.07 133 A 1 
ATOM 1041 O OE1 . GLU A 1 133 ? -0.777  10.437  22.289  1.00 83.93 133 A 1 
ATOM 1042 O OE2 . GLU A 1 133 ? -0.385  12.590  22.038  1.00 87.54 133 A 1 
ATOM 1043 N N   . ILE A 1 134 ? 3.590   12.929  18.101  1.00 96.08 134 A 1 
ATOM 1044 C CA  . ILE A 1 134 ? 3.644   13.965  17.070  1.00 96.44 134 A 1 
ATOM 1045 C C   . ILE A 1 134 ? 2.299   13.944  16.346  1.00 96.33 134 A 1 
ATOM 1046 O O   . ILE A 1 134 ? 1.900   12.896  15.837  1.00 96.32 134 A 1 
ATOM 1047 C CB  . ILE A 1 134 ? 4.815   13.724  16.089  1.00 97.03 134 A 1 
ATOM 1048 C CG1 . ILE A 1 134 ? 6.169   13.599  16.825  1.00 95.62 134 A 1 
ATOM 1049 C CG2 . ILE A 1 134 ? 4.877   14.870  15.059  1.00 95.83 134 A 1 
ATOM 1050 C CD1 . ILE A 1 134 ? 7.285   13.022  15.949  1.00 93.77 134 A 1 
ATOM 1051 N N   . GLY A 1 135 ? 1.595   15.072  16.311  1.00 95.10 135 A 1 
ATOM 1052 C CA  . GLY A 1 135 ? 0.320   15.215  15.607  1.00 94.42 135 A 1 
ATOM 1053 C C   . GLY A 1 135 ? 0.455   16.060  14.347  1.00 94.93 135 A 1 
ATOM 1054 O O   . GLY A 1 135 ? 1.200   17.042  14.345  1.00 94.66 135 A 1 
ATOM 1055 N N   . GLY A 1 136 ? -0.271  15.700  13.299  1.00 93.30 136 A 1 
ATOM 1056 C CA  . GLY A 1 136 ? -0.321  16.388  12.010  1.00 93.37 136 A 1 
ATOM 1057 C C   . GLY A 1 136 ? -0.743  15.457  10.875  1.00 94.46 136 A 1 
ATOM 1058 O O   . GLY A 1 136 ? -0.596  14.239  10.982  1.00 93.19 136 A 1 
ATOM 1059 N N   . ARG A 1 137 ? -1.263  16.008  9.785   1.00 91.59 137 A 1 
ATOM 1060 C CA  . ARG A 1 137 ? -1.598  15.218  8.586   1.00 91.10 137 A 1 
ATOM 1061 C C   . ARG A 1 137 ? -0.338  14.565  8.015   1.00 91.44 137 A 1 
ATOM 1062 O O   . ARG A 1 137 ? 0.643   15.269  7.759   1.00 90.17 137 A 1 
ATOM 1063 C CB  . ARG A 1 137 ? -2.315  16.105  7.550   1.00 90.39 137 A 1 
ATOM 1064 C CG  . ARG A 1 137 ? -2.524  15.455  6.170   1.00 88.66 137 A 1 
ATOM 1065 C CD  . ARG A 1 137 ? -3.319  14.138  6.217   1.00 84.86 137 A 1 
ATOM 1066 N NE  . ARG A 1 137 ? -4.768  14.348  6.379   1.00 86.10 137 A 1 
ATOM 1067 C CZ  . ARG A 1 137 ? -5.605  13.593  7.073   1.00 89.68 137 A 1 
ATOM 1068 N NH1 . ARG A 1 137 ? -5.207  12.605  7.829   1.00 78.91 137 A 1 
ATOM 1069 N NH2 . ARG A 1 137 ? -6.879  13.803  6.994   1.00 80.23 137 A 1 
ATOM 1070 N N   . GLY A 1 138 ? -0.386  13.250  7.782   1.00 89.42 138 A 1 
ATOM 1071 C CA  . GLY A 1 138 ? 0.694   12.450  7.198   1.00 89.68 138 A 1 
ATOM 1072 C C   . GLY A 1 138 ? 1.680   11.862  8.206   1.00 91.80 138 A 1 
ATOM 1073 O O   . GLY A 1 138 ? 2.606   11.153  7.828   1.00 90.49 138 A 1 
ATOM 1074 N N   . VAL A 1 139 ? 1.540   12.131  9.510   1.00 91.65 139 A 1 
ATOM 1075 C CA  . VAL A 1 139 ? 2.537   11.639  10.485  1.00 90.79 139 A 1 
ATOM 1076 C C   . VAL A 1 139 ? 2.518   10.120  10.664  1.00 92.13 139 A 1 
ATOM 1077 O O   . VAL A 1 139 ? 3.578   9.530   10.893  1.00 91.03 139 A 1 
ATOM 1078 C CB  . VAL A 1 139 ? 2.428   12.323  11.861  1.00 90.65 139 A 1 
ATOM 1079 C CG1 . VAL A 1 139 ? 2.664   13.831  11.755  1.00 88.10 139 A 1 
ATOM 1080 C CG2 . VAL A 1 139 ? 1.109   12.059  12.589  1.00 88.22 139 A 1 
ATOM 1081 N N   . SER A 1 140 ? 1.343   9.488   10.586  1.00 89.59 140 A 1 
ATOM 1082 C CA  . SER A 1 140 ? 1.186   8.032   10.516  1.00 88.19 140 A 1 
ATOM 1083 C C   . SER A 1 140 ? 1.146   7.543   9.073   1.00 88.72 140 A 1 
ATOM 1084 O O   . SER A 1 140 ? 1.688   6.477   8.796   1.00 86.12 140 A 1 
ATOM 1085 C CB  . SER A 1 140 ? -0.084  7.567   11.239  1.00 87.62 140 A 1 
ATOM 1086 O OG  . SER A 1 140 ? 0.156   7.369   12.625  1.00 83.59 140 A 1 
ATOM 1087 N N   . ASP A 1 141 ? 0.552   8.326   8.163   1.00 86.17 141 A 1 
ATOM 1088 C CA  . ASP A 1 141 ? 0.215   7.899   6.808   1.00 87.35 141 A 1 
ATOM 1089 C C   . ASP A 1 141 ? 0.860   8.790   5.723   1.00 87.50 141 A 1 
ATOM 1090 O O   . ASP A 1 141 ? 0.263   9.769   5.277   1.00 80.12 141 A 1 
ATOM 1091 C CB  . ASP A 1 141 ? -1.316  7.860   6.708   1.00 85.98 141 A 1 
ATOM 1092 C CG  . ASP A 1 141 ? -1.805  7.174   5.440   1.00 81.78 141 A 1 
ATOM 1093 O OD1 . ASP A 1 141 ? -0.962  6.507   4.804   1.00 76.74 141 A 1 
ATOM 1094 O OD2 . ASP A 1 141 ? -3.035  7.264   5.225   1.00 76.84 141 A 1 
ATOM 1095 N N   . GLN A 1 142 ? 2.118   8.556   5.351   1.00 88.74 142 A 1 
ATOM 1096 C CA  . GLN A 1 142 ? 3.081   7.695   6.034   1.00 92.68 142 A 1 
ATOM 1097 C C   . GLN A 1 142 ? 4.478   8.331   6.193   1.00 94.23 142 A 1 
ATOM 1098 O O   . GLN A 1 142 ? 5.511   7.657   6.216   1.00 88.46 142 A 1 
ATOM 1099 C CB  . GLN A 1 142 ? 3.133   6.305   5.384   1.00 87.26 142 A 1 
ATOM 1100 C CG  . GLN A 1 142 ? 3.630   6.302   3.935   1.00 86.34 142 A 1 
ATOM 1101 C CD  . GLN A 1 142 ? 3.821   4.885   3.404   1.00 86.32 142 A 1 
ATOM 1102 O OE1 . GLN A 1 142 ? 4.337   4.007   4.056   1.00 75.76 142 A 1 
ATOM 1103 N NE2 . GLN A 1 142 ? 3.442   4.606   2.182   1.00 72.74 142 A 1 
ATOM 1104 N N   . GLU A 1 143 ? 4.554   9.654   6.358   1.00 91.64 143 A 1 
ATOM 1105 C CA  . GLU A 1 143 ? 5.818   10.394  6.437   1.00 91.61 143 A 1 
ATOM 1106 C C   . GLU A 1 143 ? 6.707   9.920   7.600   1.00 93.92 143 A 1 
ATOM 1107 O O   . GLU A 1 143 ? 7.936   9.920   7.492   1.00 92.81 143 A 1 
ATOM 1108 C CB  . GLU A 1 143 ? 5.542   11.898  6.577   1.00 90.74 143 A 1 
ATOM 1109 C CG  . GLU A 1 143 ? 4.808   12.525  5.381   1.00 87.59 143 A 1 
ATOM 1110 C CD  . GLU A 1 143 ? 4.444   13.997  5.620   1.00 83.74 143 A 1 
ATOM 1111 O OE1 . GLU A 1 143 ? 3.595   14.525  4.875   1.00 73.70 143 A 1 
ATOM 1112 O OE2 . GLU A 1 143 ? 5.020   14.646  6.528   1.00 76.18 143 A 1 
ATOM 1113 N N   . GLY A 1 144 ? 6.112   9.447   8.695   1.00 94.67 144 A 1 
ATOM 1114 C CA  . GLY A 1 144 ? 6.853   8.828   9.800   1.00 94.95 144 A 1 
ATOM 1115 C C   . GLY A 1 144 ? 7.660   7.600   9.361   1.00 96.35 144 A 1 
ATOM 1116 O O   . GLY A 1 144 ? 8.767   7.357   9.859   1.00 96.48 144 A 1 
ATOM 1117 N N   . GLY A 1 145 ? 7.147   6.845   8.381   1.00 96.46 145 A 1 
ATOM 1118 C CA  . GLY A 1 145 ? 7.835   5.726   7.749   1.00 96.72 145 A 1 
ATOM 1119 C C   . GLY A 1 145 ? 9.060   6.171   6.954   1.00 97.50 145 A 1 
ATOM 1120 O O   . GLY A 1 145 ? 10.149  5.618   7.151   1.00 97.42 145 A 1 
ATOM 1121 N N   . ILE A 1 146 ? 8.937   7.218   6.140   1.00 97.65 146 A 1 
ATOM 1122 C CA  . ILE A 1 146 ? 10.055  7.835   5.398   1.00 97.99 146 A 1 
ATOM 1123 C C   . ILE A 1 146 ? 11.150  8.282   6.369   1.00 98.26 146 A 1 
ATOM 1124 O O   . ILE A 1 146 ? 12.321  7.939   6.189   1.00 98.20 146 A 1 
ATOM 1125 C CB  . ILE A 1 146 ? 9.568   9.031   4.545   1.00 97.73 146 A 1 
ATOM 1126 C CG1 . ILE A 1 146 ? 8.566   8.570   3.468   1.00 96.76 146 A 1 
ATOM 1127 C CG2 . ILE A 1 146 ? 10.759  9.768   3.889   1.00 97.45 146 A 1 
ATOM 1128 C CD1 . ILE A 1 146 ? 7.850   9.730   2.773   1.00 94.69 146 A 1 
ATOM 1129 N N   . VAL A 1 147 ? 10.773  8.994   7.434   1.00 98.18 147 A 1 
ATOM 1130 C CA  . VAL A 1 147 ? 11.705  9.453   8.473   1.00 98.33 147 A 1 
ATOM 1131 C C   . VAL A 1 147 ? 12.470  8.275   9.077   1.00 98.50 147 A 1 
ATOM 1132 O O   . VAL A 1 147 ? 13.702  8.301   9.165   1.00 98.42 147 A 1 
ATOM 1133 C CB  . VAL A 1 147 ? 10.942  10.222  9.565   1.00 97.93 147 A 1 
ATOM 1134 C CG1 . VAL A 1 147 ? 11.816  10.525  10.785  1.00 96.56 147 A 1 
ATOM 1135 C CG2 . VAL A 1 147 ? 10.425  11.558  9.038   1.00 96.75 147 A 1 
ATOM 1136 N N   . SER A 1 148 ? 11.759  7.207   9.453   1.00 98.34 148 A 1 
ATOM 1137 C CA  . SER A 1 148 ? 12.371  6.007   10.027  1.00 98.35 148 A 1 
ATOM 1138 C C   . SER A 1 148 ? 13.312  5.310   9.042   1.00 98.45 148 A 1 
ATOM 1139 O O   . SER A 1 148 ? 14.381  4.847   9.440   1.00 98.36 148 A 1 
ATOM 1140 C CB  . SER A 1 148 ? 11.293  5.028   10.489  1.00 98.14 148 A 1 
ATOM 1141 O OG  . SER A 1 148 ? 10.466  5.633   11.464  1.00 96.11 148 A 1 
ATOM 1142 N N   . ALA A 1 149 ? 12.974  5.268   7.749   1.00 98.26 149 A 1 
ATOM 1143 C CA  . ALA A 1 149 ? 13.808  4.676   6.708   1.00 98.33 149 A 1 
ATOM 1144 C C   . ALA A 1 149 ? 15.088  5.491   6.446   1.00 98.39 149 A 1 
ATOM 1145 O O   . ALA A 1 149 ? 16.183  4.925   6.387   1.00 98.31 149 A 1 
ATOM 1146 C CB  . ALA A 1 149 ? 12.952  4.520   5.450   1.00 98.25 149 A 1 
ATOM 1147 N N   . VAL A 1 150 ? 14.978  6.820   6.363   1.00 98.36 150 A 1 
ATOM 1148 C CA  . VAL A 1 150 ? 16.121  7.731   6.190   1.00 98.37 150 A 1 
ATOM 1149 C C   . VAL A 1 150 ? 17.121  7.568   7.338   1.00 98.34 150 A 1 
ATOM 1150 O O   . VAL A 1 150 ? 18.319  7.372   7.110   1.00 98.18 150 A 1 
ATOM 1151 C CB  . VAL A 1 150 ? 15.623  9.190   6.059   1.00 98.29 150 A 1 
ATOM 1152 C CG1 . VAL A 1 150 ? 16.760  10.217  6.145   1.00 97.77 150 A 1 
ATOM 1153 C CG2 . VAL A 1 150 ? 14.930  9.414   4.709   1.00 97.66 150 A 1 
ATOM 1154 N N   . TYR A 1 151 ? 16.635  7.578   8.580   1.00 98.39 151 A 1 
ATOM 1155 C CA  . TYR A 1 151 ? 17.499  7.396   9.746   1.00 98.38 151 A 1 
ATOM 1156 C C   . TYR A 1 151 ? 17.943  5.939   9.933   1.00 98.34 151 A 1 
ATOM 1157 O O   . TYR A 1 151 ? 19.064  5.715   10.387  1.00 98.10 151 A 1 
ATOM 1158 C CB  . TYR A 1 151 ? 16.831  7.989   10.985  1.00 98.41 151 A 1 
ATOM 1159 C CG  . TYR A 1 151 ? 17.047  9.487   11.070  1.00 98.48 151 A 1 
ATOM 1160 C CD1 . TYR A 1 151 ? 18.150  9.987   11.786  1.00 97.84 151 A 1 
ATOM 1161 C CD2 . TYR A 1 151 ? 16.194  10.380  10.393  1.00 97.81 151 A 1 
ATOM 1162 C CE1 . TYR A 1 151 ? 18.392  11.372  11.838  1.00 97.62 151 A 1 
ATOM 1163 C CE2 . TYR A 1 151 ? 16.435  11.765  10.436  1.00 97.53 151 A 1 
ATOM 1164 C CZ  . TYR A 1 151 ? 17.534  12.262  11.162  1.00 98.19 151 A 1 
ATOM 1165 O OH  . TYR A 1 151 ? 17.774  13.599  11.213  1.00 97.78 151 A 1 
ATOM 1166 N N   . GLY A 1 152 ? 17.159  4.945   9.505   1.00 98.42 152 A 1 
ATOM 1167 C CA  . GLY A 1 152 ? 17.574  3.544   9.413   1.00 98.35 152 A 1 
ATOM 1168 C C   . GLY A 1 152 ? 18.820  3.379   8.539   1.00 98.36 152 A 1 
ATOM 1169 O O   . GLY A 1 152 ? 19.822  2.808   8.982   1.00 98.13 152 A 1 
ATOM 1170 N N   . ALA A 1 153 ? 18.819  3.975   7.338   1.00 98.50 153 A 1 
ATOM 1171 C CA  . ALA A 1 153 ? 19.988  3.990   6.460   1.00 98.33 153 A 1 
ATOM 1172 C C   . ALA A 1 153 ? 21.181  4.734   7.095   1.00 98.15 153 A 1 
ATOM 1173 O O   . ALA A 1 153 ? 22.325  4.275   7.019   1.00 97.78 153 A 1 
ATOM 1174 C CB  . ALA A 1 153 ? 19.570  4.600   5.117   1.00 98.21 153 A 1 
ATOM 1175 N N   . LYS A 1 154 ? 20.936  5.851   7.792   1.00 98.45 154 A 1 
ATOM 1176 C CA  . LYS A 1 154 ? 21.983  6.571   8.539   1.00 98.32 154 A 1 
ATOM 1177 C C   . LYS A 1 154 ? 22.601  5.712   9.646   1.00 98.27 154 A 1 
ATOM 1178 O O   . LYS A 1 154 ? 23.825  5.706   9.796   1.00 97.88 154 A 1 
ATOM 1179 C CB  . LYS A 1 154 ? 21.409  7.883   9.098   1.00 98.21 154 A 1 
ATOM 1180 C CG  . LYS A 1 154 ? 22.446  8.740   9.840   1.00 97.33 154 A 1 
ATOM 1181 C CD  . LYS A 1 154 ? 23.626  9.124   8.943   1.00 95.64 154 A 1 
ATOM 1182 C CE  . LYS A 1 154 ? 24.500  10.224  9.550   1.00 93.79 154 A 1 
ATOM 1183 N NZ  . LYS A 1 154 ? 25.374  9.708   10.608  1.00 89.31 154 A 1 
ATOM 1184 N N   . ILE A 1 155 ? 21.782  4.961   10.392  1.00 98.39 155 A 1 
ATOM 1185 C CA  . ILE A 1 155 ? 22.244  4.029   11.430  1.00 98.31 155 A 1 
ATOM 1186 C C   . ILE A 1 155 ? 23.111  2.925   10.816  1.00 98.01 155 A 1 
ATOM 1187 O O   . ILE A 1 155 ? 24.174  2.624   11.363  1.00 97.62 155 A 1 
ATOM 1188 C CB  . ILE A 1 155 ? 21.041  3.461   12.217  1.00 98.42 155 A 1 
ATOM 1189 C CG1 . ILE A 1 155 ? 20.359  4.569   13.051  1.00 98.02 155 A 1 
ATOM 1190 C CG2 . ILE A 1 155 ? 21.474  2.317   13.159  1.00 98.12 155 A 1 
ATOM 1191 C CD1 . ILE A 1 155 ? 18.921  4.224   13.450  1.00 97.17 155 A 1 
ATOM 1192 N N   . MET A 1 156 ? 22.720  2.367   9.653   1.00 97.96 156 A 1 
ATOM 1193 C CA  . MET A 1 156 ? 23.551  1.385   8.933   1.00 97.53 156 A 1 
ATOM 1194 C C   . MET A 1 156 ? 24.947  1.945   8.638   1.00 96.98 156 A 1 
ATOM 1195 O O   . MET A 1 156 ? 25.948  1.255   8.851   1.00 96.40 156 A 1 
ATOM 1196 C CB  . MET A 1 156 ? 22.915  0.969   7.597   1.00 97.54 156 A 1 
ATOM 1197 C CG  . MET A 1 156 ? 21.577  0.244   7.688   1.00 97.14 156 A 1 
ATOM 1198 S SD  . MET A 1 156 ? 20.835  -0.023  6.055   1.00 97.21 156 A 1 
ATOM 1199 C CE  . MET A 1 156 ? 19.097  -0.219  6.514   1.00 94.03 156 A 1 
ATOM 1200 N N   . LYS A 1 157 ? 25.027  3.194   8.177   1.00 97.70 157 A 1 
ATOM 1201 C CA  . LYS A 1 157 ? 26.292  3.880   7.888   1.00 97.26 157 A 1 
ATOM 1202 C C   . LYS A 1 157 ? 27.123  4.109   9.148   1.00 97.08 157 A 1 
ATOM 1203 O O   . LYS A 1 157 ? 28.306  3.771   9.171   1.00 96.39 157 A 1 
ATOM 1204 C CB  . LYS A 1 157 ? 25.982  5.191   7.152   1.00 96.96 157 A 1 
ATOM 1205 C CG  . LYS A 1 157 ? 27.247  5.914   6.665   1.00 94.95 157 A 1 
ATOM 1206 C CD  . LYS A 1 157 ? 26.835  7.089   5.772   1.00 92.03 157 A 1 
ATOM 1207 C CE  . LYS A 1 157 ? 28.041  7.777   5.133   1.00 87.05 157 A 1 
ATOM 1208 N NZ  . LYS A 1 157 ? 27.603  8.613   3.983   1.00 79.02 157 A 1 
ATOM 1209 N N   . ASP A 1 158 ? 26.511  4.637   10.208  1.00 97.26 158 A 1 
ATOM 1210 C CA  . ASP A 1 158 ? 27.211  4.974   11.453  1.00 96.97 158 A 1 
ATOM 1211 C C   . ASP A 1 158 ? 27.802  3.762   12.169  1.00 96.83 158 A 1 
ATOM 1212 O O   . ASP A 1 158 ? 28.888  3.848   12.746  1.00 95.95 158 A 1 
ATOM 1213 C CB  . ASP A 1 158 ? 26.235  5.637   12.420  1.00 96.93 158 A 1 
ATOM 1214 C CG  . ASP A 1 158 ? 25.864  7.061   12.050  1.00 96.29 158 A 1 
ATOM 1215 O OD1 . ASP A 1 158 ? 26.508  7.690   11.182  1.00 94.07 158 A 1 
ATOM 1216 O OD2 . ASP A 1 158 ? 24.978  7.594   12.750  1.00 94.07 158 A 1 
ATOM 1217 N N   . LEU A 1 159 ? 27.084  2.636   12.142  1.00 95.83 159 A 1 
ATOM 1218 C CA  . LEU A 1 159 ? 27.493  1.397   12.798  1.00 95.14 159 A 1 
ATOM 1219 C C   . LEU A 1 159 ? 28.306  0.477   11.876  1.00 94.39 159 A 1 
ATOM 1220 O O   . LEU A 1 159 ? 28.708  -0.607  12.290  1.00 93.06 159 A 1 
ATOM 1221 C CB  . LEU A 1 159 ? 26.254  0.711   13.395  1.00 96.10 159 A 1 
ATOM 1222 C CG  . LEU A 1 159 ? 25.495  1.542   14.449  1.00 96.23 159 A 1 
ATOM 1223 C CD1 . LEU A 1 159 ? 24.327  0.719   14.983  1.00 94.78 159 A 1 
ATOM 1224 C CD2 . LEU A 1 159 ? 26.372  1.947   15.636  1.00 95.11 159 A 1 
ATOM 1225 N N   . GLY A 1 160 ? 28.578  0.901   10.636  1.00 95.42 160 A 1 
ATOM 1226 C CA  . GLY A 1 160 ? 29.357  0.113   9.681   1.00 94.54 160 A 1 
ATOM 1227 C C   . GLY A 1 160 ? 28.676  -1.198  9.270   1.00 94.42 160 A 1 
ATOM 1228 O O   . GLY A 1 160 ? 29.368  -2.190  9.021   1.00 92.41 160 A 1 
ATOM 1229 N N   . LEU A 1 161 ? 27.341  -1.219  9.222   1.00 94.95 161 A 1 
ATOM 1230 C CA  . LEU A 1 161 ? 26.542  -2.381  8.810   1.00 94.26 161 A 1 
ATOM 1231 C C   . LEU A 1 161 ? 26.544  -2.560  7.283   1.00 93.37 161 A 1 
ATOM 1232 O O   . LEU A 1 161 ? 26.442  -3.684  6.795   1.00 91.11 161 A 1 
ATOM 1233 C CB  . LEU A 1 161 ? 25.100  -2.245  9.339   1.00 94.99 161 A 1 
ATOM 1234 C CG  . LEU A 1 161 ? 24.964  -2.052  10.861  1.00 95.15 161 A 1 
ATOM 1235 C CD1 . LEU A 1 161 ? 23.487  -1.900  11.227  1.00 93.30 161 A 1 
ATOM 1236 C CD2 . LEU A 1 161 ? 25.540  -3.228  11.652  1.00 93.40 161 A 1 
ATOM 1237 N N   . LEU A 1 162 ? 26.693  -1.464  6.527   1.00 94.22 162 A 1 
ATOM 1238 C CA  . LEU A 1 162 ? 26.792  -1.473  5.067   1.00 92.85 162 A 1 
ATOM 1239 C C   . LEU A 1 162 ? 28.023  -2.271  4.615   1.00 91.09 162 A 1 
ATOM 1240 O O   . LEU A 1 162 ? 29.117  -2.138  5.172   1.00 87.10 162 A 1 
ATOM 1241 C CB  . LEU A 1 162 ? 26.856  -0.033  4.529   1.00 92.76 162 A 1 
ATOM 1242 C CG  . LEU A 1 162 ? 25.623  0.830   4.845   1.00 93.65 162 A 1 
ATOM 1243 C CD1 . LEU A 1 162 ? 25.917  2.281   4.477   1.00 91.86 162 A 1 
ATOM 1244 C CD2 . LEU A 1 162 ? 24.383  0.376   4.077   1.00 92.64 162 A 1 
ATOM 1245 N N   . ASN A 1 163 ? 27.845  -3.105  3.593   1.00 93.41 163 A 1 
ATOM 1246 C CA  . ASN A 1 163 ? 28.892  -3.970  3.055   1.00 92.05 163 A 1 
ATOM 1247 C C   . ASN A 1 163 ? 28.676  -4.212  1.547   1.00 92.95 163 A 1 
ATOM 1248 O O   . ASN A 1 163 ? 27.812  -3.598  0.924   1.00 90.58 163 A 1 
ATOM 1249 C CB  . ASN A 1 163 ? 28.936  -5.252  3.916   1.00 89.21 163 A 1 
ATOM 1250 C CG  . ASN A 1 163 ? 27.629  -6.023  3.909   1.00 89.24 163 A 1 
ATOM 1251 O OD1 . ASN A 1 163 ? 27.148  -6.431  2.872   1.00 84.33 163 A 1 
ATOM 1252 N ND2 . ASN A 1 163 ? 27.023  -6.260  5.049   1.00 84.09 163 A 1 
ATOM 1253 N N   . ASP A 1 164 ? 29.468  -5.093  0.940   1.00 92.22 164 A 1 
ATOM 1254 C CA  . ASP A 1 164 ? 29.402  -5.420  -0.491  1.00 93.43 164 A 1 
ATOM 1255 C C   . ASP A 1 164 ? 28.222  -6.330  -0.884  1.00 94.63 164 A 1 
ATOM 1256 O O   . ASP A 1 164 ? 28.026  -6.607  -2.074  1.00 91.91 164 A 1 
ATOM 1257 C CB  . ASP A 1 164 ? 30.746  -6.025  -0.929  1.00 91.69 164 A 1 
ATOM 1258 C CG  . ASP A 1 164 ? 31.073  -7.377  -0.277  1.00 86.84 164 A 1 
ATOM 1259 O OD1 . ASP A 1 164 ? 30.614  -7.618  0.862   1.00 79.82 164 A 1 
ATOM 1260 O OD2 . ASP A 1 164 ? 31.834  -8.146  -0.907  1.00 81.22 164 A 1 
ATOM 1261 N N   . LYS A 1 165 ? 27.425  -6.799  0.089   1.00 93.60 165 A 1 
ATOM 1262 C CA  . LYS A 1 165 ? 26.264  -7.659  -0.156  1.00 93.81 165 A 1 
ATOM 1263 C C   . LYS A 1 165 ? 25.014  -6.863  -0.521  1.00 95.40 165 A 1 
ATOM 1264 O O   . LYS A 1 165 ? 24.254  -7.346  -1.351  1.00 94.36 165 A 1 
ATOM 1265 C CB  . LYS A 1 165 ? 25.975  -8.560  1.051   1.00 92.64 165 A 1 
ATOM 1266 C CG  . LYS A 1 165 ? 27.115  -9.523  1.421   1.00 90.86 165 A 1 
ATOM 1267 C CD  . LYS A 1 165 ? 26.618  -10.395 2.578   1.00 84.75 165 A 1 
ATOM 1268 C CE  . LYS A 1 165 ? 27.587  -11.478 3.037   1.00 79.78 165 A 1 
ATOM 1269 N NZ  . LYS A 1 165 ? 26.919  -12.331 4.066   1.00 70.13 165 A 1 
ATOM 1270 N N   . TYR A 1 166 ? 24.795  -5.669  0.061   1.00 95.21 166 A 1 
ATOM 1271 C CA  . TYR A 1 166 ? 23.566  -4.911  -0.180  1.00 95.97 166 A 1 
ATOM 1272 C C   . TYR A 1 166 ? 23.762  -3.398  -0.313  1.00 96.41 166 A 1 
ATOM 1273 O O   . TYR A 1 166 ? 24.698  -2.806  0.221   1.00 95.82 166 A 1 
ATOM 1274 C CB  . TYR A 1 166 ? 22.511  -5.251  0.888   1.00 95.75 166 A 1 
ATOM 1275 C CG  . TYR A 1 166 ? 22.761  -4.640  2.254   1.00 96.40 166 A 1 
ATOM 1276 C CD1 . TYR A 1 166 ? 23.515  -5.338  3.218   1.00 94.34 166 A 1 
ATOM 1277 C CD2 . TYR A 1 166 ? 22.225  -3.376  2.567   1.00 94.99 166 A 1 
ATOM 1278 C CE1 . TYR A 1 166 ? 23.726  -4.782  4.487   1.00 93.72 166 A 1 
ATOM 1279 C CE2 . TYR A 1 166 ? 22.437  -2.812  3.838   1.00 93.89 166 A 1 
ATOM 1280 C CZ  . TYR A 1 166 ? 23.185  -3.518  4.803   1.00 94.29 166 A 1 
ATOM 1281 O OH  . TYR A 1 166 ? 23.376  -2.982  6.037   1.00 92.64 166 A 1 
ATOM 1282 N N   . THR A 1 167 ? 22.825  -2.778  -1.027  1.00 97.05 167 A 1 
ATOM 1283 C CA  . THR A 1 167 ? 22.591  -1.332  -1.091  1.00 97.66 167 A 1 
ATOM 1284 C C   . THR A 1 167 ? 21.197  -1.055  -0.539  1.00 98.00 167 A 1 
ATOM 1285 O O   . THR A 1 167 ? 20.240  -1.718  -0.942  1.00 97.75 167 A 1 
ATOM 1286 C CB  . THR A 1 167 ? 22.703  -0.824  -2.537  1.00 97.44 167 A 1 
ATOM 1287 O OG1 . THR A 1 167 ? 24.012  -1.017  -3.009  1.00 95.19 167 A 1 
ATOM 1288 C CG2 . THR A 1 167 ? 22.403  0.666   -2.688  1.00 95.17 167 A 1 
ATOM 1289 N N   . ALA A 1 168 ? 21.071  -0.093  0.364   1.00 97.63 168 A 1 
ATOM 1290 C CA  . ALA A 1 168 ? 19.779  0.400   0.828   1.00 97.92 168 A 1 
ATOM 1291 C C   . ALA A 1 168 ? 19.281  1.511   -0.108  1.00 98.20 168 A 1 
ATOM 1292 O O   . ALA A 1 168 ? 20.029  2.441   -0.417  1.00 98.01 168 A 1 
ATOM 1293 C CB  . ALA A 1 168 ? 19.904  0.873   2.284   1.00 97.65 168 A 1 
ATOM 1294 N N   . LEU A 1 169 ? 18.030  1.414   -0.536  1.00 98.07 169 A 1 
ATOM 1295 C CA  . LEU A 1 169 ? 17.301  2.449   -1.265  1.00 98.29 169 A 1 
ATOM 1296 C C   . LEU A 1 169 ? 16.143  2.924   -0.387  1.00 98.43 169 A 1 
ATOM 1297 O O   . LEU A 1 169 ? 15.273  2.131   -0.058  1.00 98.23 169 A 1 
ATOM 1298 C CB  . LEU A 1 169 ? 16.821  1.871   -2.614  1.00 98.20 169 A 1 
ATOM 1299 C CG  . LEU A 1 169 ? 15.798  2.749   -3.367  1.00 97.81 169 A 1 
ATOM 1300 C CD1 . LEU A 1 169 ? 16.351  4.132   -3.701  1.00 96.96 169 A 1 
ATOM 1301 C CD2 . LEU A 1 169 ? 15.387  2.067   -4.670  1.00 97.00 169 A 1 
ATOM 1302 N N   . VAL A 1 170 ? 16.123  4.199   -0.034  1.00 98.19 170 A 1 
ATOM 1303 C CA  . VAL A 1 170 ? 14.964  4.827   0.607   1.00 98.30 170 A 1 
ATOM 1304 C C   . VAL A 1 170 ? 14.207  5.612   -0.451  1.00 98.26 170 A 1 
ATOM 1305 O O   . VAL A 1 170 ? 14.800  6.464   -1.118  1.00 98.03 170 A 1 
ATOM 1306 C CB  . VAL A 1 170 ? 15.368  5.719   1.792   1.00 98.22 170 A 1 
ATOM 1307 C CG1 . VAL A 1 170 ? 14.132  6.327   2.463   1.00 97.57 170 A 1 
ATOM 1308 C CG2 . VAL A 1 170 ? 16.147  4.920   2.847   1.00 97.61 170 A 1 
ATOM 1309 N N   . THR A 1 171 ? 12.915  5.320   -0.610  1.00 97.73 171 A 1 
ATOM 1310 C CA  . THR A 1 171 ? 12.028  6.051   -1.519  1.00 97.51 171 A 1 
ATOM 1311 C C   . THR A 1 171 ? 11.052  6.916   -0.733  1.00 97.15 171 A 1 
ATOM 1312 O O   . THR A 1 171 ? 10.538  6.506   0.302   1.00 96.78 171 A 1 
ATOM 1313 C CB  . THR A 1 171 ? 11.293  5.124   -2.505  1.00 97.42 171 A 1 
ATOM 1314 O OG1 . THR A 1 171 ? 10.546  4.142   -1.834  1.00 95.60 171 A 1 
ATOM 1315 C CG2 . THR A 1 171 ? 12.277  4.355   -3.380  1.00 95.31 171 A 1 
ATOM 1316 N N   . ALA A 1 172 ? 10.826  8.139   -1.222  1.00 96.38 172 A 1 
ATOM 1317 C CA  . ALA A 1 172 ? 9.709   8.979   -0.824  1.00 96.24 172 A 1 
ATOM 1318 C C   . ALA A 1 172 ? 8.888   9.241   -2.087  1.00 96.52 172 A 1 
ATOM 1319 O O   . ALA A 1 172 ? 9.279   10.043  -2.944  1.00 96.19 172 A 1 
ATOM 1320 C CB  . ALA A 1 172 ? 10.237  10.242  -0.129  1.00 96.49 172 A 1 
ATOM 1321 N N   . THR A 1 173 ? 7.822   8.448   -2.254  1.00 94.12 173 A 1 
ATOM 1322 C CA  . THR A 1 173 ? 7.070   8.311   -3.500  1.00 93.39 173 A 1 
ATOM 1323 C C   . THR A 1 173 ? 5.871   9.258   -3.547  1.00 92.69 173 A 1 
ATOM 1324 O O   . THR A 1 173 ? 5.435   9.768   -2.523  1.00 91.99 173 A 1 
ATOM 1325 C CB  . THR A 1 173 ? 6.678   6.849   -3.754  1.00 93.77 173 A 1 
ATOM 1326 O OG1 . THR A 1 173 ? 6.084   6.245   -2.624  1.00 91.29 173 A 1 
ATOM 1327 C CG2 . THR A 1 173 ? 7.902   6.012   -4.109  1.00 91.33 173 A 1 
ATOM 1328 N N   . VAL A 1 174 ? 5.371   9.552   -4.749  1.00 93.65 174 A 1 
ATOM 1329 C CA  . VAL A 1 174 ? 4.338   10.568  -4.993  1.00 92.76 174 A 1 
ATOM 1330 C C   . VAL A 1 174 ? 3.063   9.955   -5.572  1.00 91.37 174 A 1 
ATOM 1331 O O   . VAL A 1 174 ? 3.120   8.886   -6.179  1.00 90.07 174 A 1 
ATOM 1332 C CB  . VAL A 1 174 ? 4.859   11.702  -5.899  1.00 92.96 174 A 1 
ATOM 1333 C CG1 . VAL A 1 174 ? 6.066   12.411  -5.271  1.00 90.59 174 A 1 
ATOM 1334 C CG2 . VAL A 1 174 ? 5.243   11.238  -7.309  1.00 90.99 174 A 1 
ATOM 1335 N N   . GLN A 1 175 ? 1.945   10.661  -5.441  1.00 85.94 175 A 1 
ATOM 1336 C CA  . GLN A 1 175 ? 0.629   10.301  -5.996  1.00 87.36 175 A 1 
ATOM 1337 C C   . GLN A 1 175 ? 0.073   8.949   -5.518  1.00 89.11 175 A 1 
ATOM 1338 O O   . GLN A 1 175 ? -0.744  8.349   -6.219  1.00 83.20 175 A 1 
ATOM 1339 C CB  . GLN A 1 175 ? 0.628   10.385  -7.538  1.00 84.90 175 A 1 
ATOM 1340 C CG  . GLN A 1 175 ? 1.024   11.754  -8.087  1.00 84.75 175 A 1 
ATOM 1341 C CD  . GLN A 1 175 ? 0.867   11.805  -9.602  1.00 85.95 175 A 1 
ATOM 1342 O OE1 . GLN A 1 175 ? 1.793   11.609  -10.373 1.00 75.67 175 A 1 
ATOM 1343 N NE2 . GLN A 1 175 ? -0.320  12.070  -10.099 1.00 74.45 175 A 1 
ATOM 1344 N N   . GLU A 1 176 ? 0.521   8.442   -4.364  1.00 86.24 176 A 1 
ATOM 1345 C CA  . GLU A 1 176 ? 0.029   7.168   -3.826  1.00 86.34 176 A 1 
ATOM 1346 C C   . GLU A 1 176 ? -1.444  7.271   -3.423  1.00 87.24 176 A 1 
ATOM 1347 O O   . GLU A 1 176 ? -2.257  6.464   -3.868  1.00 82.77 176 A 1 
ATOM 1348 C CB  . GLU A 1 176 ? 0.933   6.727   -2.678  1.00 87.28 176 A 1 
ATOM 1349 C CG  . GLU A 1 176 ? 0.797   5.228   -2.336  1.00 82.29 176 A 1 
ATOM 1350 C CD  . GLU A 1 176 ? -0.417  4.836   -1.488  1.00 87.15 176 A 1 
ATOM 1351 O OE1 . GLU A 1 176 ? -0.661  3.605   -1.445  1.00 74.08 176 A 1 
ATOM 1352 O OE2 . GLU A 1 176 ? -1.044  5.739   -0.914  1.00 81.49 176 A 1 
ATOM 1353 N N   . GLU A 1 177 ? -1.808  8.338   -2.711  1.00 82.20 177 A 1 
ATOM 1354 C CA  . GLU A 1 177 ? -3.158  8.560   -2.182  1.00 83.96 177 A 1 
ATOM 1355 C C   . GLU A 1 177 ? -4.220  8.762   -3.278  1.00 87.19 177 A 1 
ATOM 1356 O O   . GLU A 1 177 ? -5.396  8.446   -3.099  1.00 82.61 177 A 1 
ATOM 1357 C CB  . GLU A 1 177 ? -3.105  9.792   -1.271  1.00 83.90 177 A 1 
ATOM 1358 C CG  . GLU A 1 177 ? -2.265  9.581   -0.001  1.00 84.02 177 A 1 
ATOM 1359 C CD  . GLU A 1 177 ? -3.060  8.889   1.116   1.00 88.87 177 A 1 
ATOM 1360 O OE1 . GLU A 1 177 ? -2.803  9.227   2.293   1.00 76.04 177 A 1 
ATOM 1361 O OE2 . GLU A 1 177 ? -4.044  8.171   0.813   1.00 81.92 177 A 1 
ATOM 1362 N N   . ASP A 1 178 ? -3.812  9.262   -4.457  1.00 85.79 178 A 1 
ATOM 1363 C CA  . ASP A 1 178 ? -4.674  9.355   -5.640  1.00 84.30 178 A 1 
ATOM 1364 C C   . ASP A 1 178 ? -4.739  8.008   -6.386  1.00 84.90 178 A 1 
ATOM 1365 O O   . ASP A 1 178 ? -5.772  7.672   -6.971  1.00 81.73 178 A 1 
ATOM 1366 C CB  . ASP A 1 178 ? -4.149  10.448  -6.593  1.00 83.68 178 A 1 
ATOM 1367 C CG  . ASP A 1 178 ? -4.778  11.848  -6.508  1.00 80.51 178 A 1 
ATOM 1368 O OD1 . ASP A 1 178 ? -5.536  12.186  -5.584  1.00 76.43 178 A 1 
ATOM 1369 O OD2 . ASP A 1 178 ? -4.546  12.630  -7.475  1.00 76.50 178 A 1 
ATOM 1370 N N   . CYS A 1 179 ? -3.631  7.245   -6.427  1.00 81.82 179 A 1 
ATOM 1371 C CA  . CYS A 1 179 ? -3.511  6.010   -7.193  1.00 84.08 179 A 1 
ATOM 1372 C C   . CYS A 1 179 ? -2.403  5.090   -6.651  1.00 85.43 179 A 1 
ATOM 1373 O O   . CYS A 1 179 ? -1.240  5.169   -7.073  1.00 85.28 179 A 1 
ATOM 1374 C CB  . CYS A 1 179 ? -3.268  6.380   -8.661  1.00 85.01 179 A 1 
ATOM 1375 S SG  . CYS A 1 179 ? -3.368  4.895   -9.708  1.00 83.42 179 A 1 
ATOM 1376 N N   . ASP A 1 180 ? -2.791  4.136   -5.791  1.00 88.29 180 A 1 
ATOM 1377 C CA  . ASP A 1 180 ? -1.905  3.139   -5.184  1.00 88.02 180 A 1 
ATOM 1378 C C   . ASP A 1 180 ? -0.922  2.519   -6.196  1.00 89.32 180 A 1 
ATOM 1379 O O   . ASP A 1 180 ? -1.310  1.869   -7.179  1.00 84.93 180 A 1 
ATOM 1380 C CB  . ASP A 1 180 ? -2.716  1.976   -4.600  1.00 86.61 180 A 1 
ATOM 1381 C CG  . ASP A 1 180 ? -3.688  2.301   -3.469  1.00 81.70 180 A 1 
ATOM 1382 O OD1 . ASP A 1 180 ? -3.230  2.608   -2.372  1.00 72.78 180 A 1 
ATOM 1383 O OD2 . ASP A 1 180 ? -4.897  1.971   -3.660  1.00 75.18 180 A 1 
ATOM 1384 N N   . GLY A 1 181 ? 0.370   2.649   -5.947  1.00 85.43 181 A 1 
ATOM 1385 C CA  . GLY A 1 181 ? 1.421   1.994   -6.716  1.00 85.12 181 A 1 
ATOM 1386 C C   . GLY A 1 181 ? 1.711   2.587   -8.094  1.00 89.65 181 A 1 
ATOM 1387 O O   . GLY A 1 181 ? 2.597   2.065   -8.782  1.00 87.73 181 A 1 
ATOM 1388 N N   . LEU A 1 182 ? 1.055   3.673   -8.515  1.00 88.04 182 A 1 
ATOM 1389 C CA  . LEU A 1 182 ? 1.404   4.426   -9.730  1.00 87.47 182 A 1 
ATOM 1390 C C   . LEU A 1 182 ? 2.894   4.803   -9.743  1.00 89.71 182 A 1 
ATOM 1391 O O   . LEU A 1 182 ? 3.600   4.555   -10.725 1.00 87.97 182 A 1 
ATOM 1392 C CB  . LEU A 1 182 ? 0.529   5.695   -9.786  1.00 85.92 182 A 1 
ATOM 1393 C CG  . LEU A 1 182 ? 0.912   6.689   -10.901 1.00 83.22 182 A 1 
ATOM 1394 C CD1 . LEU A 1 182 ? 0.645   6.114   -12.292 1.00 78.84 182 A 1 
ATOM 1395 C CD2 . LEU A 1 182 ? 0.114   7.980   -10.751 1.00 83.19 182 A 1 
ATOM 1396 N N   . CYS A 1 183 ? 3.370   5.359   -8.631  1.00 91.31 183 A 1 
ATOM 1397 C CA  . CYS A 1 183 ? 4.759   5.761   -8.438  1.00 91.02 183 A 1 
ATOM 1398 C C   . CYS A 1 183 ? 5.735   4.604   -8.700  1.00 92.87 183 A 1 
ATOM 1399 O O   . CYS A 1 183 ? 6.672   4.745   -9.495  1.00 93.06 183 A 1 
ATOM 1400 C CB  . CYS A 1 183 ? 4.887   6.318   -7.011  1.00 89.50 183 A 1 
ATOM 1401 S SG  . CYS A 1 183 ? 4.296   5.114   -5.780  1.00 87.55 183 A 1 
ATOM 1402 N N   . TRP A 1 184 ? 5.488   3.425   -8.125  1.00 96.10 184 A 1 
ATOM 1403 C CA  . TRP A 1 184 ? 6.338   2.248   -8.318  1.00 96.34 184 A 1 
ATOM 1404 C C   . TRP A 1 184 ? 6.199   1.626   -9.699  1.00 96.55 184 A 1 
ATOM 1405 O O   . TRP A 1 184 ? 7.184   1.104   -10.221 1.00 96.07 184 A 1 
ATOM 1406 C CB  . TRP A 1 184 ? 6.075   1.237   -7.216  1.00 96.60 184 A 1 
ATOM 1407 C CG  . TRP A 1 184 ? 6.965   1.456   -6.039  1.00 97.01 184 A 1 
ATOM 1408 C CD1 . TRP A 1 184 ? 6.651   2.145   -4.921  1.00 96.09 184 A 1 
ATOM 1409 C CD2 . TRP A 1 184 ? 8.344   1.013   -5.877  1.00 97.22 184 A 1 
ATOM 1410 N NE1 . TRP A 1 184 ? 7.736   2.144   -4.063  1.00 95.96 184 A 1 
ATOM 1411 C CE2 . TRP A 1 184 ? 8.801   1.454   -4.601  1.00 96.50 184 A 1 
ATOM 1412 C CE3 . TRP A 1 184 ? 9.246   0.274   -6.671  1.00 96.62 184 A 1 
ATOM 1413 C CZ2 . TRP A 1 184 ? 10.090  1.159   -4.125  1.00 97.04 184 A 1 
ATOM 1414 C CZ3 . TRP A 1 184 ? 10.540  -0.028  -6.205  1.00 95.86 184 A 1 
ATOM 1415 C CH2 . TRP A 1 184 ? 10.959  0.408   -4.937  1.00 95.79 184 A 1 
ATOM 1416 N N   . GLN A 1 185 ? 5.029   1.727   -10.344 1.00 96.24 185 A 1 
ATOM 1417 C CA  . GLN A 1 185 ? 4.888   1.324   -11.742 1.00 95.84 185 A 1 
ATOM 1418 C C   . GLN A 1 185 ? 5.808   2.163   -12.638 1.00 96.50 185 A 1 
ATOM 1419 O O   . GLN A 1 185 ? 6.495   1.605   -13.495 1.00 96.53 185 A 1 
ATOM 1420 C CB  . GLN A 1 185 ? 3.410   1.414   -12.156 1.00 94.99 185 A 1 
ATOM 1421 C CG  . GLN A 1 185 ? 3.132   0.718   -13.496 1.00 88.52 185 A 1 
ATOM 1422 C CD  . GLN A 1 185 ? 3.352   -0.796  -13.468 1.00 91.87 185 A 1 
ATOM 1423 O OE1 . GLN A 1 185 ? 3.334   -1.471  -12.448 1.00 84.58 185 A 1 
ATOM 1424 N NE2 . GLN A 1 185 ? 3.579   -1.414  -14.601 1.00 82.36 185 A 1 
ATOM 1425 N N   . TYR A 1 186 ? 5.900   3.479   -12.395 1.00 96.06 186 A 1 
ATOM 1426 C CA  . TYR A 1 186 ? 6.836   4.374   -13.072 1.00 96.04 186 A 1 
ATOM 1427 C C   . TYR A 1 186 ? 8.299   4.036   -12.746 1.00 96.39 186 A 1 
ATOM 1428 O O   . TYR A 1 186 ? 9.098   3.816   -13.655 1.00 96.22 186 A 1 
ATOM 1429 C CB  . TYR A 1 186 ? 6.502   5.827   -12.710 1.00 96.43 186 A 1 
ATOM 1430 C CG  . TYR A 1 186 ? 7.346   6.840   -13.457 1.00 96.79 186 A 1 
ATOM 1431 C CD1 . TYR A 1 186 ? 8.613   7.216   -12.966 1.00 95.77 186 A 1 
ATOM 1432 C CD2 . TYR A 1 186 ? 6.868   7.388   -14.662 1.00 96.26 186 A 1 
ATOM 1433 C CE1 . TYR A 1 186 ? 9.405   8.126   -13.689 1.00 96.05 186 A 1 
ATOM 1434 C CE2 . TYR A 1 186 ? 7.655   8.302   -15.384 1.00 95.82 186 A 1 
ATOM 1435 C CZ  . TYR A 1 186 ? 8.926   8.667   -14.903 1.00 96.75 186 A 1 
ATOM 1436 O OH  . TYR A 1 186 ? 9.691   9.538   -15.611 1.00 96.29 186 A 1 
ATOM 1437 N N   . ILE A 1 187 ? 8.650   3.911   -11.456 1.00 97.45 187 A 1 
ATOM 1438 C CA  . ILE A 1 187 ? 10.019  3.593   -11.008 1.00 97.63 187 A 1 
ATOM 1439 C C   . ILE A 1 187 ? 10.530  2.302   -11.668 1.00 97.49 187 A 1 
ATOM 1440 O O   . ILE A 1 187 ? 11.660  2.242   -12.156 1.00 97.19 187 A 1 
ATOM 1441 C CB  . ILE A 1 187 ? 10.058  3.503   -9.459  1.00 97.84 187 A 1 
ATOM 1442 C CG1 . ILE A 1 187 ? 9.898   4.909   -8.830  1.00 97.49 187 A 1 
ATOM 1443 C CG2 . ILE A 1 187 ? 11.360  2.862   -8.944  1.00 97.69 187 A 1 
ATOM 1444 C CD1 . ILE A 1 187 ? 9.595   4.886   -7.323  1.00 96.56 187 A 1 
ATOM 1445 N N   . ILE A 1 188 ? 9.700   1.248   -11.702 1.00 97.73 188 A 1 
ATOM 1446 C CA  . ILE A 1 188 ? 10.080  -0.052  -12.263 1.00 97.58 188 A 1 
ATOM 1447 C C   . ILE A 1 188 ? 10.210  0.017   -13.788 1.00 97.29 188 A 1 
ATOM 1448 O O   . ILE A 1 188 ? 11.202  -0.471  -14.332 1.00 96.84 188 A 1 
ATOM 1449 C CB  . ILE A 1 188 ? 9.081   -1.139  -11.804 1.00 97.60 188 A 1 
ATOM 1450 C CG1 . ILE A 1 188 ? 9.229   -1.380  -10.281 1.00 97.00 188 A 1 
ATOM 1451 C CG2 . ILE A 1 188 ? 9.297   -2.460  -12.566 1.00 97.11 188 A 1 
ATOM 1452 C CD1 . ILE A 1 188 ? 8.058   -2.149  -9.661  1.00 95.65 188 A 1 
ATOM 1453 N N   . ASN A 1 189 ? 9.237   0.605   -14.478 1.00 97.25 189 A 1 
ATOM 1454 C CA  . ASN A 1 189 ? 9.189   0.595   -15.939 1.00 96.68 189 A 1 
ATOM 1455 C C   . ASN A 1 189 ? 10.155  1.600   -16.576 1.00 97.00 189 A 1 
ATOM 1456 O O   . ASN A 1 189 ? 10.857  1.249   -17.522 1.00 96.29 189 A 1 
ATOM 1457 C CB  . ASN A 1 189 ? 7.749   0.862   -16.403 1.00 96.15 189 A 1 
ATOM 1458 C CG  . ASN A 1 189 ? 6.777   -0.267  -16.121 1.00 94.06 189 A 1 
ATOM 1459 O OD1 . ASN A 1 189 ? 7.123   -1.402  -15.821 1.00 86.17 189 A 1 
ATOM 1460 N ND2 . ASN A 1 189 ? 5.500   0.013   -16.265 1.00 86.00 189 A 1 
ATOM 1461 N N   . GLU A 1 190 ? 10.214  2.823   -16.053 1.00 96.47 190 A 1 
ATOM 1462 C CA  . GLU A 1 190 ? 10.963  3.925   -16.673 1.00 96.19 190 A 1 
ATOM 1463 C C   . GLU A 1 190 ? 12.397  4.018   -16.144 1.00 96.26 190 A 1 
ATOM 1464 O O   . GLU A 1 190 ? 13.325  4.310   -16.900 1.00 94.82 190 A 1 
ATOM 1465 C CB  . GLU A 1 190 ? 10.218  5.258   -16.477 1.00 96.29 190 A 1 
ATOM 1466 C CG  . GLU A 1 190 ? 8.764   5.254   -16.986 1.00 95.19 190 A 1 
ATOM 1467 C CD  . GLU A 1 190 ? 8.622   4.820   -18.453 1.00 95.77 190 A 1 
ATOM 1468 O OE1 . GLU A 1 190 ? 7.681   4.042   -18.743 1.00 89.15 190 A 1 
ATOM 1469 O OE2 . GLU A 1 190 ? 9.462   5.247   -19.279 1.00 90.88 190 A 1 
ATOM 1470 N N   . SER A 1 191 ? 12.612  3.713   -14.858 1.00 96.96 191 A 1 
ATOM 1471 C CA  . SER A 1 191 ? 13.950  3.741   -14.251 1.00 95.94 191 A 1 
ATOM 1472 C C   . SER A 1 191 ? 14.628  2.368   -14.218 1.00 96.23 191 A 1 
ATOM 1473 O O   . SER A 1 191 ? 15.830  2.276   -13.948 1.00 94.72 191 A 1 
ATOM 1474 C CB  . SER A 1 191 ? 13.905  4.369   -12.851 1.00 95.28 191 A 1 
ATOM 1475 O OG  . SER A 1 191 ? 13.337  5.668   -12.905 1.00 92.26 191 A 1 
ATOM 1476 N N   . GLY A 1 192 ? 13.897  1.280   -14.488 1.00 96.70 192 A 1 
ATOM 1477 C CA  . GLY A 1 192 ? 14.418  -0.092  -14.452 1.00 96.66 192 A 1 
ATOM 1478 C C   . GLY A 1 192 ? 14.833  -0.567  -13.054 1.00 97.21 192 A 1 
ATOM 1479 O O   . GLY A 1 192 ? 15.592  -1.531  -12.929 1.00 96.15 192 A 1 
ATOM 1480 N N   . ILE A 1 193 ? 14.377  0.108   -11.997 1.00 96.89 193 A 1 
ATOM 1481 C CA  . ILE A 1 193 ? 14.737  -0.190  -10.608 1.00 97.23 193 A 1 
ATOM 1482 C C   . ILE A 1 193 ? 13.892  -1.363  -10.118 1.00 97.44 193 A 1 
ATOM 1483 O O   . ILE A 1 193 ? 12.675  -1.265  -9.988  1.00 97.13 193 A 1 
ATOM 1484 C CB  . ILE A 1 193 ? 14.589  1.067   -9.721  1.00 97.21 193 A 1 
ATOM 1485 C CG1 . ILE A 1 193 ? 15.593  2.154   -10.170 1.00 96.29 193 A 1 
ATOM 1486 C CG2 . ILE A 1 193 ? 14.818  0.720   -8.236  1.00 96.70 193 A 1 
ATOM 1487 C CD1 . ILE A 1 193 ? 15.329  3.531   -9.556  1.00 93.51 193 A 1 
ATOM 1488 N N   . ARG A 1 194 ? 14.558  -2.489  -9.824  1.00 97.52 194 A 1 
ATOM 1489 C CA  . ARG A 1 194 ? 13.919  -3.712  -9.329  1.00 97.49 194 A 1 
ATOM 1490 C C   . ARG A 1 194 ? 14.662  -4.210  -8.088  1.00 97.75 194 A 1 
ATOM 1491 O O   . ARG A 1 194 ? 15.655  -4.931  -8.236  1.00 97.19 194 A 1 
ATOM 1492 C CB  . ARG A 1 194 ? 13.860  -4.775  -10.435 1.00 96.96 194 A 1 
ATOM 1493 C CG  . ARG A 1 194 ? 13.060  -4.314  -11.670 1.00 93.57 194 A 1 
ATOM 1494 C CD  . ARG A 1 194 ? 12.842  -5.453  -12.668 1.00 93.87 194 A 1 
ATOM 1495 N NE  . ARG A 1 194 ? 11.898  -6.458  -12.144 1.00 91.11 194 A 1 
ATOM 1496 C CZ  . ARG A 1 194 ? 10.579  -6.429  -12.222 1.00 91.69 194 A 1 
ATOM 1497 N NH1 . ARG A 1 194 ? 9.937   -5.494  -12.865 1.00 82.15 194 A 1 
ATOM 1498 N NH2 . ARG A 1 194 ? 9.863   -7.350  -11.646 1.00 83.70 194 A 1 
ATOM 1499 N N   . PRO A 1 195 ? 14.232  -3.816  -6.876  1.00 97.85 195 A 1 
ATOM 1500 C CA  . PRO A 1 195 ? 14.813  -4.317  -5.635  1.00 97.84 195 A 1 
ATOM 1501 C C   . PRO A 1 195 ? 14.630  -5.831  -5.481  1.00 97.92 195 A 1 
ATOM 1502 O O   . PRO A 1 195 ? 13.711  -6.418  -6.048  1.00 97.53 195 A 1 
ATOM 1503 C CB  . PRO A 1 195 ? 14.124  -3.542  -4.504  1.00 97.47 195 A 1 
ATOM 1504 C CG  . PRO A 1 195 ? 13.599  -2.288  -5.196  1.00 95.83 195 A 1 
ATOM 1505 C CD  . PRO A 1 195 ? 13.240  -2.790  -6.586  1.00 97.94 195 A 1 
ATOM 1506 N N   . GLU A 1 196 ? 15.491  -6.458  -4.681  1.00 98.06 196 A 1 
ATOM 1507 C CA  . GLU A 1 196 ? 15.339  -7.849  -4.229  1.00 97.94 196 A 1 
ATOM 1508 C C   . GLU A 1 196 ? 14.031  -8.016  -3.438  1.00 98.10 196 A 1 
ATOM 1509 O O   . GLU A 1 196 ? 13.298  -8.983  -3.621  1.00 97.36 196 A 1 
ATOM 1510 C CB  . GLU A 1 196 ? 16.552  -8.190  -3.353  1.00 97.31 196 A 1 
ATOM 1511 C CG  . GLU A 1 196 ? 16.530  -9.608  -2.761  1.00 95.03 196 A 1 
ATOM 1512 C CD  . GLU A 1 196 ? 16.737  -10.744 -3.774  1.00 95.19 196 A 1 
ATOM 1513 O OE1 . GLU A 1 196 ? 16.553  -11.911 -3.350  1.00 87.93 196 A 1 
ATOM 1514 O OE2 . GLU A 1 196 ? 17.142  -10.472 -4.930  1.00 89.34 196 A 1 
ATOM 1515 N N   . PHE A 1 197 ? 13.734  -7.038  -2.580  1.00 97.25 197 A 1 
ATOM 1516 C CA  . PHE A 1 197 ? 12.444  -6.856  -1.917  1.00 97.58 197 A 1 
ATOM 1517 C C   . PHE A 1 197 ? 12.264  -5.403  -1.474  1.00 97.98 197 A 1 
ATOM 1518 O O   . PHE A 1 197 ? 13.227  -4.628  -1.422  1.00 97.90 197 A 1 
ATOM 1519 C CB  . PHE A 1 197 ? 12.302  -7.815  -0.728  1.00 97.62 197 A 1 
ATOM 1520 C CG  . PHE A 1 197 ? 13.216  -7.532  0.450   1.00 98.02 197 A 1 
ATOM 1521 C CD1 . PHE A 1 197 ? 14.516  -8.070  0.480   1.00 97.43 197 A 1 
ATOM 1522 C CD2 . PHE A 1 197 ? 12.751  -6.767  1.534   1.00 97.49 197 A 1 
ATOM 1523 C CE1 . PHE A 1 197 ? 15.338  -7.853  1.596   1.00 97.19 197 A 1 
ATOM 1524 C CE2 . PHE A 1 197 ? 13.574  -6.552  2.652   1.00 97.10 197 A 1 
ATOM 1525 C CZ  . PHE A 1 197 ? 14.869  -7.099  2.687   1.00 97.42 197 A 1 
ATOM 1526 N N   . VAL A 1 198 ? 11.032  -5.054  -1.122  1.00 97.69 198 A 1 
ATOM 1527 C CA  . VAL A 1 198 ? 10.666  -3.733  -0.600  1.00 97.78 198 A 1 
ATOM 1528 C C   . VAL A 1 198 ? 10.026  -3.872  0.781   1.00 97.71 198 A 1 
ATOM 1529 O O   . VAL A 1 198 ? 9.098   -4.658  0.971   1.00 97.45 198 A 1 
ATOM 1530 C CB  . VAL A 1 198 ? 9.747   -2.974  -1.573  1.00 97.76 198 A 1 
ATOM 1531 C CG1 . VAL A 1 198 ? 9.512   -1.536  -1.100  1.00 96.82 198 A 1 
ATOM 1532 C CG2 . VAL A 1 198 ? 10.348  -2.917  -2.988  1.00 96.81 198 A 1 
ATOM 1533 N N   . VAL A 1 199 ? 10.524  -3.099  1.744   1.00 97.81 199 A 1 
ATOM 1534 C CA  . VAL A 1 199 ? 9.835   -2.852  3.014   1.00 97.81 199 A 1 
ATOM 1535 C C   . VAL A 1 199 ? 8.884   -1.685  2.800   1.00 97.62 199 A 1 
ATOM 1536 O O   . VAL A 1 199 ? 9.343   -0.570  2.557   1.00 97.14 199 A 1 
ATOM 1537 C CB  . VAL A 1 199 ? 10.814  -2.541  4.159   1.00 97.72 199 A 1 
ATOM 1538 C CG1 . VAL A 1 199 ? 10.069  -2.381  5.488   1.00 96.92 199 A 1 
ATOM 1539 C CG2 . VAL A 1 199 ? 11.856  -3.652  4.328   1.00 97.07 199 A 1 
ATOM 1540 N N   . ILE A 1 200 ? 7.587   -1.950  2.882   1.00 97.73 200 A 1 
ATOM 1541 C CA  . ILE A 1 200 ? 6.554   -0.910  2.829   1.00 97.41 200 A 1 
ATOM 1542 C C   . ILE A 1 200 ? 6.333   -0.418  4.254   1.00 97.36 200 A 1 
ATOM 1543 O O   . ILE A 1 200 ? 6.012   -1.210  5.147   1.00 96.79 200 A 1 
ATOM 1544 C CB  . ILE A 1 200 ? 5.267   -1.452  2.177   1.00 96.54 200 A 1 
ATOM 1545 C CG1 . ILE A 1 200 ? 5.551   -1.909  0.732   1.00 94.50 200 A 1 
ATOM 1546 C CG2 . ILE A 1 200 ? 4.160   -0.380  2.204   1.00 95.91 200 A 1 
ATOM 1547 C CD1 . ILE A 1 200 ? 4.378   -2.646  0.092   1.00 87.88 200 A 1 
ATOM 1548 N N   . ASN A 1 201 ? 6.539   0.879   4.480   1.00 94.96 201 A 1 
ATOM 1549 C CA  . ASN A 1 201 ? 6.551   1.450   5.823   1.00 94.54 201 A 1 
ATOM 1550 C C   . ASN A 1 201 ? 5.258   2.194   6.207   1.00 95.48 201 A 1 
ATOM 1551 O O   . ASN A 1 201 ? 5.278   3.042   7.099   1.00 92.89 201 A 1 
ATOM 1552 C CB  . ASN A 1 201 ? 7.875   2.210   6.034   1.00 91.73 201 A 1 
ATOM 1553 C CG  . ASN A 1 201 ? 8.049   3.410   5.131   1.00 91.17 201 A 1 
ATOM 1554 O OD1 . ASN A 1 201 ? 7.119   4.065   4.719   1.00 80.71 201 A 1 
ATOM 1555 N ND2 . ASN A 1 201 ? 9.268   3.778   4.824   1.00 84.35 201 A 1 
ATOM 1556 N N   . GLU A 1 202 ? 4.144   1.800   5.580   1.00 92.48 202 A 1 
ATOM 1557 C CA  . GLU A 1 202 ? 2.783   2.105   6.033   1.00 93.30 202 A 1 
ATOM 1558 C C   . GLU A 1 202 ? 2.585   1.738   7.516   1.00 94.44 202 A 1 
ATOM 1559 O O   . GLU A 1 202 ? 3.222   0.792   8.006   1.00 92.58 202 A 1 
ATOM 1560 C CB  . GLU A 1 202 ? 1.780   1.289   5.211   1.00 93.24 202 A 1 
ATOM 1561 C CG  . GLU A 1 202 ? 1.596   1.769   3.768   1.00 89.52 202 A 1 
ATOM 1562 C CD  . GLU A 1 202 ? 0.807   3.076   3.657   1.00 92.48 202 A 1 
ATOM 1563 O OE1 . GLU A 1 202 ? 0.590   3.473   2.497   1.00 79.76 202 A 1 
ATOM 1564 O OE2 . GLU A 1 202 ? 0.507   3.650   4.728   1.00 83.83 202 A 1 
ATOM 1565 N N   . PRO A 1 203 ? 1.686   2.408   8.239   1.00 95.00 203 A 1 
ATOM 1566 C CA  . PRO A 1 203 ? 1.424   2.107   9.641   1.00 94.37 203 A 1 
ATOM 1567 C C   . PRO A 1 203 ? 0.970   0.653   9.839   1.00 93.72 203 A 1 
ATOM 1568 O O   . PRO A 1 203 ? 0.049   0.161   9.192   1.00 92.07 203 A 1 
ATOM 1569 C CB  . PRO A 1 203 ? 0.369   3.122   10.091  1.00 94.29 203 A 1 
ATOM 1570 C CG  . PRO A 1 203 ? -0.319  3.538   8.792   1.00 93.42 203 A 1 
ATOM 1571 C CD  . PRO A 1 203 ? 0.818   3.488   7.785   1.00 95.80 203 A 1 
ATOM 1572 N N   . THR A 1 204 ? 1.613   -0.049  10.772  1.00 95.18 204 A 1 
ATOM 1573 C CA  . THR A 1 204 ? 1.365   -1.486  11.023  1.00 94.98 204 A 1 
ATOM 1574 C C   . THR A 1 204 ? 0.954   -1.809  12.456  1.00 94.88 204 A 1 
ATOM 1575 O O   . THR A 1 204 ? 0.913   -2.983  12.841  1.00 93.86 204 A 1 
ATOM 1576 C CB  . THR A 1 204 ? 2.559   -2.363  10.608  1.00 95.04 204 A 1 
ATOM 1577 O OG1 . THR A 1 204 ? 3.721   -2.022  11.316  1.00 93.64 204 A 1 
ATOM 1578 C CG2 . THR A 1 204 ? 2.870   -2.302  9.120   1.00 93.04 204 A 1 
ATOM 1579 N N   . ASP A 1 205 ? 0.671   -0.824  13.290  1.00 95.68 205 A 1 
ATOM 1580 C CA  . ASP A 1 205 ? 0.386   -1.027  14.716  1.00 95.68 205 A 1 
ATOM 1581 C C   . ASP A 1 205 ? 1.466   -1.879  15.420  1.00 96.20 205 A 1 
ATOM 1582 O O   . ASP A 1 205 ? 1.163   -2.737  16.258  1.00 94.46 205 A 1 
ATOM 1583 C CB  . ASP A 1 205 ? -1.019  -1.614  14.916  1.00 94.49 205 A 1 
ATOM 1584 C CG  . ASP A 1 205 ? -2.138  -0.719  14.403  1.00 93.00 205 A 1 
ATOM 1585 O OD1 . ASP A 1 205 ? -2.339  0.340   15.036  1.00 87.80 205 A 1 
ATOM 1586 O OD2 . ASP A 1 205 ? -2.851  -1.167  13.483  1.00 88.83 205 A 1 
ATOM 1587 N N   . GLY A 1 206 ? 2.741   -1.708  15.055  1.00 95.04 206 A 1 
ATOM 1588 C CA  . GLY A 1 206 ? 3.856   -2.499  15.591  1.00 95.22 206 A 1 
ATOM 1589 C C   . GLY A 1 206 ? 3.891   -3.966  15.134  1.00 96.26 206 A 1 
ATOM 1590 O O   . GLY A 1 206 ? 4.591   -4.775  15.744  1.00 95.04 206 A 1 
ATOM 1591 N N   . GLY A 1 207 ? 3.133   -4.336  14.095  1.00 96.09 207 A 1 
ATOM 1592 C CA  . GLY A 1 207 ? 3.110   -5.670  13.485  1.00 96.26 207 A 1 
ATOM 1593 C C   . GLY A 1 207 ? 3.933   -5.769  12.202  1.00 97.01 207 A 1 
ATOM 1594 O O   . GLY A 1 207 ? 4.350   -4.763  11.637  1.00 96.48 207 A 1 
ATOM 1595 N N   . ILE A 1 208 ? 4.134   -6.999  11.725  1.00 97.06 208 A 1 
ATOM 1596 C CA  . ILE A 1 208 ? 4.782   -7.317  10.445  1.00 97.18 208 A 1 
ATOM 1597 C C   . ILE A 1 208 ? 3.688   -7.736  9.470   1.00 96.85 208 A 1 
ATOM 1598 O O   . ILE A 1 208 ? 2.975   -8.701  9.731   1.00 96.19 208 A 1 
ATOM 1599 C CB  . ILE A 1 208 ? 5.815   -8.444  10.635  1.00 97.28 208 A 1 
ATOM 1600 C CG1 . ILE A 1 208 ? 6.942   -8.013  11.596  1.00 96.52 208 A 1 
ATOM 1601 C CG2 . ILE A 1 208 ? 6.395   -8.871  9.270   1.00 96.85 208 A 1 
ATOM 1602 C CD1 . ILE A 1 208 ? 7.800   -9.186  12.084  1.00 95.64 208 A 1 
ATOM 1603 N N   . TYR A 1 209 ? 3.543   -7.050  8.340   1.00 96.87 209 A 1 
ATOM 1604 C CA  . TYR A 1 209 ? 2.459   -7.340  7.409   1.00 96.70 209 A 1 
ATOM 1605 C C   . TYR A 1 209 ? 2.981   -8.011  6.138   1.00 96.42 209 A 1 
ATOM 1606 O O   . TYR A 1 209 ? 3.866   -7.511  5.460   1.00 95.30 209 A 1 
ATOM 1607 C CB  . TYR A 1 209 ? 1.630   -6.084  7.160   1.00 96.44 209 A 1 
ATOM 1608 C CG  . TYR A 1 209 ? 0.773   -5.588  8.321   1.00 96.30 209 A 1 
ATOM 1609 C CD1 . TYR A 1 209 ? 0.695   -6.271  9.553   1.00 93.34 209 A 1 
ATOM 1610 C CD2 . TYR A 1 209 ? 0.025   -4.412  8.154   1.00 93.50 209 A 1 
ATOM 1611 C CE1 . TYR A 1 209 ? -0.106  -5.785  10.603  1.00 92.50 209 A 1 
ATOM 1612 C CE2 . TYR A 1 209 ? -0.779  -3.925  9.199   1.00 92.35 209 A 1 
ATOM 1613 C CZ  . TYR A 1 209 ? -0.843  -4.607  10.428  1.00 94.02 209 A 1 
ATOM 1614 O OH  . TYR A 1 209 ? -1.611  -4.137  11.442  1.00 92.80 209 A 1 
ATOM 1615 N N   . ARG A 1 210 ? 2.433   -9.180  5.814   1.00 96.04 210 A 1 
ATOM 1616 C CA  . ARG A 1 210 ? 2.867   -10.003 4.671   1.00 95.66 210 A 1 
ATOM 1617 C C   . ARG A 1 210 ? 1.913   -9.974  3.475   1.00 95.82 210 A 1 
ATOM 1618 O O   . ARG A 1 210 ? 2.035   -10.787 2.567   1.00 94.73 210 A 1 
ATOM 1619 C CB  . ARG A 1 210 ? 3.218   -11.430 5.135   1.00 94.57 210 A 1 
ATOM 1620 C CG  . ARG A 1 210 ? 1.997   -12.265 5.533   1.00 93.34 210 A 1 
ATOM 1621 C CD  . ARG A 1 210 ? 2.396   -13.711 5.842   1.00 93.15 210 A 1 
ATOM 1622 N NE  . ARG A 1 210 ? 1.202   -14.558 6.028   1.00 92.16 210 A 1 
ATOM 1623 C CZ  . ARG A 1 210 ? 0.549   -15.230 5.087   1.00 93.01 210 A 1 
ATOM 1624 N NH1 . ARG A 1 210 ? 0.889   -15.215 3.836   1.00 86.51 210 A 1 
ATOM 1625 N NH2 . ARG A 1 210 ? -0.482  -15.954 5.403   1.00 87.47 210 A 1 
ATOM 1626 N N   . GLY A 1 211 ? 0.956   -9.061  3.480   1.00 95.65 211 A 1 
ATOM 1627 C CA  . GLY A 1 211 ? 0.014   -8.909  2.379   1.00 95.41 211 A 1 
ATOM 1628 C C   . GLY A 1 211 ? -1.113  -7.935  2.667   1.00 95.87 211 A 1 
ATOM 1629 O O   . GLY A 1 211 ? -1.231  -7.389  3.764   1.00 94.62 211 A 1 
ATOM 1630 N N   . GLN A 1 212 ? -1.956  -7.769  1.653   1.00 95.12 212 A 1 
ATOM 1631 C CA  . GLN A 1 212 ? -3.146  -6.930  1.721   1.00 95.13 212 A 1 
ATOM 1632 C C   . GLN A 1 212 ? -4.197  -7.399  0.711   1.00 95.89 212 A 1 
ATOM 1633 O O   . GLN A 1 212 ? -3.893  -8.088  -0.270  1.00 94.72 212 A 1 
ATOM 1634 C CB  . GLN A 1 212 ? -2.755  -5.466  1.462   1.00 92.64 212 A 1 
ATOM 1635 C CG  . GLN A 1 212 ? -2.287  -5.221  0.029   1.00 88.17 212 A 1 
ATOM 1636 C CD  . GLN A 1 212 ? -1.833  -3.799  -0.210  1.00 89.12 212 A 1 
ATOM 1637 O OE1 . GLN A 1 212 ? -1.069  -3.233  0.537   1.00 81.72 212 A 1 
ATOM 1638 N NE2 . GLN A 1 212 ? -2.259  -3.190  -1.281  1.00 79.17 212 A 1 
ATOM 1639 N N   . ARG A 1 213 ? -5.440  -6.974  0.932   1.00 94.83 213 A 1 
ATOM 1640 C CA  . ARG A 1 213 ? -6.487  -7.104  -0.084  1.00 94.66 213 A 1 
ATOM 1641 C C   . ARG A 1 213 ? -6.204  -6.149  -1.247  1.00 94.78 213 A 1 
ATOM 1642 O O   . ARG A 1 213 ? -5.682  -5.058  -1.038  1.00 93.94 213 A 1 
ATOM 1643 C CB  . ARG A 1 213 ? -7.865  -6.834  0.527   1.00 94.17 213 A 1 
ATOM 1644 C CG  . ARG A 1 213 ? -8.267  -7.926  1.527   1.00 92.15 213 A 1 
ATOM 1645 C CD  . ARG A 1 213 ? -9.619  -7.619  2.172   1.00 91.15 213 A 1 
ATOM 1646 N NE  . ARG A 1 213 ? -9.544  -6.394  2.992   1.00 89.38 213 A 1 
ATOM 1647 C CZ  . ARG A 1 213 ? -10.562 -5.719  3.496   1.00 89.67 213 A 1 
ATOM 1648 N NH1 . ARG A 1 213 ? -11.790 -6.133  3.372   1.00 82.07 213 A 1 
ATOM 1649 N NH2 . ARG A 1 213 ? -10.347 -4.599  4.131   1.00 84.24 213 A 1 
ATOM 1650 N N   . GLY A 1 214 ? -6.586  -6.558  -2.457  1.00 95.38 214 A 1 
ATOM 1651 C CA  . GLY A 1 214 ? -6.569  -5.687  -3.625  1.00 95.04 214 A 1 
ATOM 1652 C C   . GLY A 1 214 ? -7.775  -4.749  -3.671  1.00 95.51 214 A 1 
ATOM 1653 O O   . GLY A 1 214 ? -8.690  -4.822  -2.840  1.00 94.84 214 A 1 
ATOM 1654 N N   . ARG A 1 215 ? -7.776  -3.885  -4.682  1.00 95.41 215 A 1 
ATOM 1655 C CA  . ARG A 1 215 ? -8.843  -2.919  -4.946  1.00 95.57 215 A 1 
ATOM 1656 C C   . ARG A 1 215 ? -9.053  -2.757  -6.448  1.00 96.54 215 A 1 
ATOM 1657 O O   . ARG A 1 215 ? -8.118  -2.867  -7.232  1.00 95.44 215 A 1 
ATOM 1658 C CB  . ARG A 1 215 ? -8.480  -1.590  -4.253  1.00 93.63 215 A 1 
ATOM 1659 C CG  . ARG A 1 215 ? -9.470  -0.439  -4.491  1.00 87.38 215 A 1 
ATOM 1660 C CD  . ARG A 1 215 ? -8.997  0.832   -3.791  1.00 86.63 215 A 1 
ATOM 1661 N NE  . ARG A 1 215 ? -9.823  2.006   -4.158  1.00 83.36 215 A 1 
ATOM 1662 C CZ  . ARG A 1 215 ? -9.540  3.267   -3.890  1.00 83.17 215 A 1 
ATOM 1663 N NH1 . ARG A 1 215 ? -8.514  3.612   -3.172  1.00 74.49 215 A 1 
ATOM 1664 N NH2 . ARG A 1 215 ? -10.284 4.218   -4.359  1.00 76.39 215 A 1 
ATOM 1665 N N   . MET A 1 216 ? -10.284 -2.497  -6.838  1.00 96.26 216 A 1 
ATOM 1666 C CA  . MET A 1 216 ? -10.646 -2.018  -8.170  1.00 96.51 216 A 1 
ATOM 1667 C C   . MET A 1 216 ? -11.683 -0.915  -8.073  1.00 97.08 216 A 1 
ATOM 1668 O O   . MET A 1 216 ? -12.589 -0.990  -7.239  1.00 96.12 216 A 1 
ATOM 1669 C CB  . MET A 1 216 ? -11.237 -3.132  -9.029  1.00 94.79 216 A 1 
ATOM 1670 C CG  . MET A 1 216 ? -10.276 -4.273  -9.322  1.00 90.27 216 A 1 
ATOM 1671 S SD  . MET A 1 216 ? -11.003 -5.522  -10.409 1.00 92.95 216 A 1 
ATOM 1672 C CE  . MET A 1 216 ? -11.135 -4.553  -11.937 1.00 88.11 216 A 1 
ATOM 1673 N N   . GLU A 1 217 ? -11.611 0.025   -9.008  1.00 96.42 217 A 1 
ATOM 1674 C CA  . GLU A 1 217 ? -12.647 1.027   -9.225  1.00 96.67 217 A 1 
ATOM 1675 C C   . GLU A 1 217 ? -13.408 0.688   -10.504 1.00 97.35 217 A 1 
ATOM 1676 O O   . GLU A 1 217 ? -12.884 0.769   -11.618 1.00 96.98 217 A 1 
ATOM 1677 C CB  . GLU A 1 217 ? -12.038 2.421   -9.266  1.00 96.19 217 A 1 
ATOM 1678 C CG  . GLU A 1 217 ? -11.379 2.764   -7.925  1.00 93.68 217 A 1 
ATOM 1679 C CD  . GLU A 1 217 ? -10.747 4.153   -7.893  1.00 91.61 217 A 1 
ATOM 1680 O OE1 . GLU A 1 217 ? -10.198 4.463   -6.813  1.00 82.64 217 A 1 
ATOM 1681 O OE2 . GLU A 1 217 ? -10.819 4.858   -8.925  1.00 84.75 217 A 1 
ATOM 1682 N N   . ILE A 1 218 ? -14.652 0.230   -10.350 1.00 97.83 218 A 1 
ATOM 1683 C CA  . ILE A 1 218 ? -15.489 -0.249  -11.452 1.00 98.20 218 A 1 
ATOM 1684 C C   . ILE A 1 218 ? -16.572 0.788   -11.727 1.00 98.30 218 A 1 
ATOM 1685 O O   . ILE A 1 218 ? -17.236 1.264   -10.810 1.00 98.21 218 A 1 
ATOM 1686 C CB  . ILE A 1 218 ? -16.075 -1.646  -11.150 1.00 98.29 218 A 1 
ATOM 1687 C CG1 . ILE A 1 218 ? -14.946 -2.674  -10.898 1.00 97.95 218 A 1 
ATOM 1688 C CG2 . ILE A 1 218 ? -16.996 -2.108  -12.297 1.00 98.12 218 A 1 
ATOM 1689 C CD1 . ILE A 1 218 ? -15.432 -4.072  -10.490 1.00 97.43 218 A 1 
ATOM 1690 N N   . ARG A 1 219 ? -16.804 1.078   -13.003 1.00 98.40 219 A 1 
ATOM 1691 C CA  . ARG A 1 219 ? -17.901 1.921   -13.463 1.00 98.48 219 A 1 
ATOM 1692 C C   . ARG A 1 219 ? -18.992 1.071   -14.105 1.00 98.62 219 A 1 
ATOM 1693 O O   . ARG A 1 219 ? -18.704 0.206   -14.929 1.00 98.46 219 A 1 
ATOM 1694 C CB  . ARG A 1 219 ? -17.336 2.991   -14.401 1.00 98.16 219 A 1 
ATOM 1695 C CG  . ARG A 1 219 ? -18.402 4.010   -14.794 1.00 96.70 219 A 1 
ATOM 1696 C CD  . ARG A 1 219 ? -17.791 5.091   -15.686 1.00 95.67 219 A 1 
ATOM 1697 N NE  . ARG A 1 219 ? -18.830 6.015   -16.139 1.00 93.78 219 A 1 
ATOM 1698 C CZ  . ARG A 1 219 ? -19.166 7.165   -15.600 1.00 93.63 219 A 1 
ATOM 1699 N NH1 . ARG A 1 219 ? -18.496 7.713   -14.622 1.00 87.73 219 A 1 
ATOM 1700 N NH2 . ARG A 1 219 ? -20.212 7.772   -16.057 1.00 90.68 219 A 1 
ATOM 1701 N N   . VAL A 1 220 ? -20.249 1.339   -13.745 1.00 98.65 220 A 1 
ATOM 1702 C CA  . VAL A 1 220 ? -21.420 0.759   -14.409 1.00 98.71 220 A 1 
ATOM 1703 C C   . VAL A 1 220 ? -22.255 1.892   -14.986 1.00 98.72 220 A 1 
ATOM 1704 O O   . VAL A 1 220 ? -22.777 2.720   -14.240 1.00 98.65 220 A 1 
ATOM 1705 C CB  . VAL A 1 220 ? -22.251 -0.131  -13.465 1.00 98.70 220 A 1 
ATOM 1706 C CG1 . VAL A 1 220 ? -23.383 -0.826  -14.236 1.00 98.31 220 A 1 
ATOM 1707 C CG2 . VAL A 1 220 ? -21.397 -1.214  -12.796 1.00 98.08 220 A 1 
ATOM 1708 N N   . ASP A 1 221 ? -22.381 1.919   -16.313 1.00 98.77 221 A 1 
ATOM 1709 C CA  . ASP A 1 221 ? -23.195 2.888   -17.043 1.00 98.77 221 A 1 
ATOM 1710 C C   . ASP A 1 221 ? -24.471 2.214   -17.547 1.00 98.80 221 A 1 
ATOM 1711 O O   . ASP A 1 221 ? -24.413 1.148   -18.163 1.00 98.65 221 A 1 
ATOM 1712 C CB  . ASP A 1 221 ? -22.401 3.480   -18.217 1.00 98.60 221 A 1 
ATOM 1713 C CG  . ASP A 1 221 ? -21.197 4.305   -17.761 1.00 98.15 221 A 1 
ATOM 1714 O OD1 . ASP A 1 221 ? -21.412 5.455   -17.307 1.00 95.44 221 A 1 
ATOM 1715 O OD2 . ASP A 1 221 ? -20.057 3.812   -17.876 1.00 95.71 221 A 1 
ATOM 1716 N N   . VAL A 1 222 ? -25.615 2.853   -17.330 1.00 98.69 222 A 1 
ATOM 1717 C CA  . VAL A 1 222 ? -26.929 2.384   -17.776 1.00 98.67 222 A 1 
ATOM 1718 C C   . VAL A 1 222 ? -27.592 3.441   -18.648 1.00 98.63 222 A 1 
ATOM 1719 O O   . VAL A 1 222 ? -27.761 4.595   -18.243 1.00 98.31 222 A 1 
ATOM 1720 C CB  . VAL A 1 222 ? -27.824 2.005   -16.583 1.00 98.32 222 A 1 
ATOM 1721 C CG1 . VAL A 1 222 ? -29.197 1.511   -17.048 1.00 96.68 222 A 1 
ATOM 1722 C CG2 . VAL A 1 222 ? -27.187 0.888   -15.751 1.00 96.84 222 A 1 
ATOM 1723 N N   . LYS A 1 223 ? -28.010 3.023   -19.849 1.00 98.56 223 A 1 
ATOM 1724 C CA  . LYS A 1 223 ? -28.759 3.853   -20.795 1.00 98.43 223 A 1 
ATOM 1725 C C   . LYS A 1 223 ? -30.262 3.759   -20.532 1.00 98.46 223 A 1 
ATOM 1726 O O   . LYS A 1 223 ? -30.794 2.721   -20.134 1.00 98.01 223 A 1 
ATOM 1727 C CB  . LYS A 1 223 ? -28.433 3.438   -22.235 1.00 97.61 223 A 1 
ATOM 1728 C CG  . LYS A 1 223 ? -26.951 3.635   -22.586 1.00 87.55 223 A 1 
ATOM 1729 C CD  . LYS A 1 223 ? -26.656 3.041   -23.966 1.00 88.84 223 A 1 
ATOM 1730 C CE  . LYS A 1 223 ? -25.159 3.104   -24.255 1.00 78.05 223 A 1 
ATOM 1731 N NZ  . LYS A 1 223 ? -24.806 2.234   -25.409 1.00 71.44 223 A 1 
ATOM 1732 N N   . GLY A 1 224 ? -30.950 4.850   -20.818 1.00 97.65 224 A 1 
ATOM 1733 C CA  . GLY A 1 224 ? -32.403 4.932   -20.838 1.00 97.37 224 A 1 
ATOM 1734 C C   . GLY A 1 224 ? -32.900 5.788   -22.001 1.00 97.67 224 A 1 
ATOM 1735 O O   . GLY A 1 224 ? -32.141 6.153   -22.901 1.00 96.59 224 A 1 
ATOM 1736 N N   . VAL A 1 225 ? -34.190 6.102   -21.984 1.00 97.42 225 A 1 
ATOM 1737 C CA  . VAL A 1 225 ? -34.826 6.993   -22.963 1.00 97.41 225 A 1 
ATOM 1738 C C   . VAL A 1 225 ? -35.750 7.950   -22.220 1.00 97.26 225 A 1 
ATOM 1739 O O   . VAL A 1 225 ? -36.690 7.523   -21.549 1.00 95.50 225 A 1 
ATOM 1740 C CB  . VAL A 1 225 ? -35.595 6.207   -24.044 1.00 96.87 225 A 1 
ATOM 1741 C CG1 . VAL A 1 225 ? -36.230 7.151   -25.073 1.00 95.09 225 A 1 
ATOM 1742 C CG2 . VAL A 1 225 ? -34.685 5.238   -24.813 1.00 95.07 225 A 1 
ATOM 1743 N N   . SER A 1 226 ? -35.494 9.252   -22.343 1.00 96.15 226 A 1 
ATOM 1744 C CA  . SER A 1 226 ? -36.300 10.261  -21.663 1.00 95.99 226 A 1 
ATOM 1745 C C   . SER A 1 226 ? -37.683 10.438  -22.293 1.00 95.64 226 A 1 
ATOM 1746 O O   . SER A 1 226 ? -37.892 10.268  -23.489 1.00 94.39 226 A 1 
ATOM 1747 C CB  . SER A 1 226 ? -35.557 11.594  -21.557 1.00 95.31 226 A 1 
ATOM 1748 O OG  . SER A 1 226 ? -35.315 12.161  -22.827 1.00 90.80 226 A 1 
ATOM 1749 N N   . CYS A 1 227 ? -38.649 10.801  -21.474 1.00 94.47 227 A 1 
ATOM 1750 C CA  . CYS A 1 227 ? -39.977 11.231  -21.894 1.00 94.46 227 A 1 
ATOM 1751 C C   . CYS A 1 227 ? -40.620 12.090  -20.797 1.00 95.22 227 A 1 
ATOM 1752 O O   . CYS A 1 227 ? -40.069 12.245  -19.703 1.00 93.95 227 A 1 
ATOM 1753 C CB  . CYS A 1 227 ? -40.825 10.004  -22.254 1.00 93.90 227 A 1 
ATOM 1754 S SG  . CYS A 1 227 ? -41.270 9.056   -20.768 1.00 94.09 227 A 1 
ATOM 1755 N N   . HIS A 1 228 ? -41.792 12.666  -21.074 1.00 96.15 228 A 1 
ATOM 1756 C CA  . HIS A 1 228 ? -42.511 13.437  -20.058 1.00 96.29 228 A 1 
ATOM 1757 C C   . HIS A 1 228 ? -42.970 12.527  -18.908 1.00 96.49 228 A 1 
ATOM 1758 O O   . HIS A 1 228 ? -43.622 11.511  -19.142 1.00 94.09 228 A 1 
ATOM 1759 C CB  . HIS A 1 228 ? -43.681 14.184  -20.710 1.00 95.89 228 A 1 
ATOM 1760 C CG  . HIS A 1 228 ? -44.278 15.240  -19.808 1.00 95.46 228 A 1 
ATOM 1761 N ND1 . HIS A 1 228 ? -45.215 15.041  -18.826 1.00 86.54 228 A 1 
ATOM 1762 C CD2 . HIS A 1 228 ? -43.969 16.571  -19.793 1.00 89.92 228 A 1 
ATOM 1763 C CE1 . HIS A 1 228 ? -45.464 16.218  -18.220 1.00 91.84 228 A 1 
ATOM 1764 N NE2 . HIS A 1 228 ? -44.727 17.183  -18.778 1.00 92.38 228 A 1 
ATOM 1765 N N   . GLY A 1 229 ? -42.700 12.912  -17.668 1.00 92.43 229 A 1 
ATOM 1766 C CA  . GLY A 1 229 ? -42.961 12.086  -16.478 1.00 89.92 229 A 1 
ATOM 1767 C C   . GLY A 1 229 ? -44.435 11.750  -16.211 1.00 91.69 229 A 1 
ATOM 1768 O O   . GLY A 1 229 ? -44.722 10.864  -15.415 1.00 89.78 229 A 1 
ATOM 1769 N N   . SER A 1 230 ? -45.383 12.413  -16.886 1.00 94.52 230 A 1 
ATOM 1770 C CA  . SER A 1 230 ? -46.810 12.063  -16.820 1.00 94.24 230 A 1 
ATOM 1771 C C   . SER A 1 230 ? -47.212 10.864  -17.694 1.00 94.14 230 A 1 
ATOM 1772 O O   . SER A 1 230 ? -48.360 10.434  -17.614 1.00 92.53 230 A 1 
ATOM 1773 C CB  . SER A 1 230 ? -47.671 13.267  -17.211 1.00 94.11 230 A 1 
ATOM 1774 O OG  . SER A 1 230 ? -47.543 13.535  -18.596 1.00 92.71 230 A 1 
ATOM 1775 N N   . ALA A 1 231 ? -46.332 10.390  -18.582 1.00 94.90 231 A 1 
ATOM 1776 C CA  . ALA A 1 231 ? -46.539 9.252   -19.474 1.00 95.03 231 A 1 
ATOM 1777 C C   . ALA A 1 231 ? -45.244 8.422   -19.549 1.00 95.71 231 A 1 
ATOM 1778 O O   . ALA A 1 231 ? -44.612 8.363   -20.608 1.00 94.44 231 A 1 
ATOM 1779 C CB  . ALA A 1 231 ? -47.015 9.779   -20.840 1.00 94.73 231 A 1 
ATOM 1780 N N   . PRO A 1 232 ? -44.798 7.846   -18.406 1.00 95.34 232 A 1 
ATOM 1781 C CA  . PRO A 1 232 ? -43.477 7.227   -18.281 1.00 94.59 232 A 1 
ATOM 1782 C C   . PRO A 1 232 ? -43.294 5.998   -19.179 1.00 95.15 232 A 1 
ATOM 1783 O O   . PRO A 1 232 ? -42.168 5.687   -19.546 1.00 93.76 232 A 1 
ATOM 1784 C CB  . PRO A 1 232 ? -43.333 6.882   -16.790 1.00 94.55 232 A 1 
ATOM 1785 C CG  . PRO A 1 232 ? -44.777 6.678   -16.334 1.00 94.96 232 A 1 
ATOM 1786 C CD  . PRO A 1 232 ? -45.539 7.700   -17.162 1.00 96.38 232 A 1 
ATOM 1787 N N   . GLU A 1 233 ? -44.379 5.359   -19.615 1.00 96.29 233 A 1 
ATOM 1788 C CA  . GLU A 1 233 ? -44.381 4.222   -20.543 1.00 96.18 233 A 1 
ATOM 1789 C C   . GLU A 1 233 ? -43.830 4.545   -21.946 1.00 96.66 233 A 1 
ATOM 1790 O O   . GLU A 1 233 ? -43.593 3.642   -22.746 1.00 94.82 233 A 1 
ATOM 1791 C CB  . GLU A 1 233 ? -45.809 3.640   -20.648 1.00 95.53 233 A 1 
ATOM 1792 C CG  . GLU A 1 233 ? -46.851 4.480   -21.434 1.00 91.45 233 A 1 
ATOM 1793 C CD  . GLU A 1 233 ? -47.340 5.777   -20.752 1.00 89.13 233 A 1 
ATOM 1794 O OE1 . GLU A 1 233 ? -47.991 6.586   -21.452 1.00 83.64 233 A 1 
ATOM 1795 O OE2 . GLU A 1 233 ? -47.068 5.987   -19.552 1.00 85.65 233 A 1 
ATOM 1796 N N   . ARG A 1 234 ? -43.640 5.837   -22.269 1.00 96.90 234 A 1 
ATOM 1797 C CA  . ARG A 1 234 ? -43.060 6.278   -23.546 1.00 97.14 234 A 1 
ATOM 1798 C C   . ARG A 1 234 ? -41.531 6.299   -23.541 1.00 97.45 234 A 1 
ATOM 1799 O O   . ARG A 1 234 ? -40.938 6.472   -24.604 1.00 96.22 234 A 1 
ATOM 1800 C CB  . ARG A 1 234 ? -43.578 7.678   -23.899 1.00 97.05 234 A 1 
ATOM 1801 C CG  . ARG A 1 234 ? -45.095 7.699   -24.084 1.00 95.48 234 A 1 
ATOM 1802 C CD  . ARG A 1 234 ? -45.541 9.121   -24.416 1.00 94.26 234 A 1 
ATOM 1803 N NE  . ARG A 1 234 ? -47.010 9.201   -24.456 1.00 89.66 234 A 1 
ATOM 1804 C CZ  . ARG A 1 234 ? -47.719 10.281  -24.719 1.00 87.66 234 A 1 
ATOM 1805 N NH1 . ARG A 1 234 ? -47.150 11.425  -25.006 1.00 81.58 234 A 1 
ATOM 1806 N NH2 . ARG A 1 234 ? -49.020 10.228  -24.688 1.00 79.07 234 A 1 
ATOM 1807 N N   . GLY A 1 235 ? -40.921 6.217   -22.384 1.00 97.03 235 A 1 
ATOM 1808 C CA  . GLY A 1 235 ? -39.479 6.217   -22.180 1.00 96.65 235 A 1 
ATOM 1809 C C   . GLY A 1 235 ? -39.000 4.921   -21.544 1.00 97.26 235 A 1 
ATOM 1810 O O   . GLY A 1 235 ? -39.742 3.950   -21.437 1.00 96.14 235 A 1 
ATOM 1811 N N   . ASP A 1 236 ? -37.739 4.945   -21.103 1.00 97.33 236 A 1 
ATOM 1812 C CA  . ASP A 1 236 ? -37.106 3.821   -20.420 1.00 97.76 236 A 1 
ATOM 1813 C C   . ASP A 1 236 ? -36.194 4.359   -19.313 1.00 98.08 236 A 1 
ATOM 1814 O O   . ASP A 1 236 ? -35.239 5.087   -19.583 1.00 96.99 236 A 1 
ATOM 1815 C CB  . ASP A 1 236 ? -36.354 2.985   -21.456 1.00 97.17 236 A 1 
ATOM 1816 C CG  . ASP A 1 236 ? -35.810 1.687   -20.871 1.00 97.22 236 A 1 
ATOM 1817 O OD1 . ASP A 1 236 ? -36.036 1.404   -19.674 1.00 93.73 236 A 1 
ATOM 1818 O OD2 . ASP A 1 236 ? -35.121 0.972   -21.619 1.00 94.65 236 A 1 
ATOM 1819 N N   . ASN A 1 237 ? -36.530 4.096   -18.071 1.00 97.89 237 A 1 
ATOM 1820 C CA  . ASN A 1 237 ? -35.959 4.792   -16.927 1.00 98.14 237 A 1 
ATOM 1821 C C   . ASN A 1 237 ? -34.617 4.183   -16.490 1.00 98.36 237 A 1 
ATOM 1822 O O   . ASN A 1 237 ? -34.584 3.144   -15.824 1.00 98.18 237 A 1 
ATOM 1823 C CB  . ASN A 1 237 ? -37.001 4.840   -15.802 1.00 97.76 237 A 1 
ATOM 1824 C CG  . ASN A 1 237 ? -36.606 5.787   -14.675 1.00 97.30 237 A 1 
ATOM 1825 O OD1 . ASN A 1 237 ? -35.467 5.887   -14.261 1.00 94.92 237 A 1 
ATOM 1826 N ND2 . ASN A 1 237 ? -37.545 6.532   -14.142 1.00 94.39 237 A 1 
ATOM 1827 N N   . ALA A 1 238 ? -33.516 4.868   -16.803 1.00 97.80 238 A 1 
ATOM 1828 C CA  . ALA A 1 238 ? -32.167 4.437   -16.445 1.00 97.95 238 A 1 
ATOM 1829 C C   . ALA A 1 238 ? -31.956 4.287   -14.927 1.00 98.16 238 A 1 
ATOM 1830 O O   . ALA A 1 238 ? -31.252 3.377   -14.496 1.00 98.14 238 A 1 
ATOM 1831 C CB  . ALA A 1 238 ? -31.176 5.443   -17.032 1.00 97.90 238 A 1 
ATOM 1832 N N   . ILE A 1 239 ? -32.582 5.129   -14.103 1.00 98.23 239 A 1 
ATOM 1833 C CA  . ILE A 1 239 ? -32.477 5.036   -12.635 1.00 98.08 239 A 1 
ATOM 1834 C C   . ILE A 1 239 ? -33.147 3.755   -12.119 1.00 98.19 239 A 1 
ATOM 1835 O O   . ILE A 1 239 ? -32.610 3.110   -11.225 1.00 98.24 239 A 1 
ATOM 1836 C CB  . ILE A 1 239 ? -33.044 6.304   -11.949 1.00 97.83 239 A 1 
ATOM 1837 C CG1 . ILE A 1 239 ? -32.154 7.523   -12.278 1.00 97.07 239 A 1 
ATOM 1838 C CG2 . ILE A 1 239 ? -33.166 6.125   -10.424 1.00 96.92 239 A 1 
ATOM 1839 C CD1 . ILE A 1 239 ? -32.714 8.873   -11.799 1.00 95.75 239 A 1 
ATOM 1840 N N   . TYR A 1 240 ? -34.285 3.346   -12.688 1.00 98.30 240 A 1 
ATOM 1841 C CA  . TYR A 1 240 ? -34.948 2.105   -12.267 1.00 98.19 240 A 1 
ATOM 1842 C C   . TYR A 1 240 ? -34.144 0.865   -12.665 1.00 98.43 240 A 1 
ATOM 1843 O O   . TYR A 1 240 ? -34.006 -0.044  -11.848 1.00 98.28 240 A 1 
ATOM 1844 C CB  . TYR A 1 240 ? -36.374 2.031   -12.825 1.00 97.81 240 A 1 
ATOM 1845 C CG  . TYR A 1 240 ? -37.385 3.010   -12.245 1.00 97.31 240 A 1 
ATOM 1846 C CD1 . TYR A 1 240 ? -37.102 3.796   -11.104 1.00 93.97 240 A 1 
ATOM 1847 C CD2 . TYR A 1 240 ? -38.660 3.102   -12.847 1.00 94.60 240 A 1 
ATOM 1848 C CE1 . TYR A 1 240 ? -38.068 4.669   -10.576 1.00 93.74 240 A 1 
ATOM 1849 C CE2 . TYR A 1 240 ? -39.632 3.972   -12.321 1.00 93.29 240 A 1 
ATOM 1850 C CZ  . TYR A 1 240 ? -39.337 4.759   -11.186 1.00 94.67 240 A 1 
ATOM 1851 O OH  . TYR A 1 240 ? -40.275 5.606   -10.681 1.00 93.19 240 A 1 
ATOM 1852 N N   . LYS A 1 241 ? -33.542 0.853   -13.867 1.00 98.31 241 A 1 
ATOM 1853 C CA  . LYS A 1 241 ? -32.603 -0.205  -14.268 1.00 98.48 241 A 1 
ATOM 1854 C C   . LYS A 1 241 ? -31.408 -0.276  -13.317 1.00 98.68 241 A 1 
ATOM 1855 O O   . LYS A 1 241 ? -31.056 -1.360  -12.852 1.00 98.71 241 A 1 
ATOM 1856 C CB  . LYS A 1 241 ? -32.104 0.034   -15.697 1.00 98.46 241 A 1 
ATOM 1857 C CG  . LYS A 1 241 ? -33.190 -0.037  -16.774 1.00 98.19 241 A 1 
ATOM 1858 C CD  . LYS A 1 241 ? -32.530 0.220   -18.135 1.00 97.83 241 A 1 
ATOM 1859 C CE  . LYS A 1 241 ? -33.545 0.199   -19.265 1.00 96.77 241 A 1 
ATOM 1860 N NZ  . LYS A 1 241 ? -32.886 0.479   -20.557 1.00 96.06 241 A 1 
ATOM 1861 N N   . MET A 1 242 ? -30.820 0.875   -12.988 1.00 98.62 242 A 1 
ATOM 1862 C CA  . MET A 1 242 ? -29.702 0.944   -12.042 1.00 98.68 242 A 1 
ATOM 1863 C C   . MET A 1 242 ? -30.108 0.460   -10.647 1.00 98.74 242 A 1 
ATOM 1864 O O   . MET A 1 242 ? -29.338 -0.250  -10.014 1.00 98.70 242 A 1 
ATOM 1865 C CB  . MET A 1 242 ? -29.142 2.371   -11.991 1.00 98.57 242 A 1 
ATOM 1866 C CG  . MET A 1 242 ? -27.878 2.456   -11.131 1.00 98.22 242 A 1 
ATOM 1867 S SD  . MET A 1 242 ? -26.515 1.392   -11.681 1.00 98.47 242 A 1 
ATOM 1868 C CE  . MET A 1 242 ? -25.894 2.383   -13.065 1.00 96.75 242 A 1 
ATOM 1869 N N   . ALA A 1 243 ? -31.316 0.774   -10.181 1.00 98.80 243 A 1 
ATOM 1870 C CA  . ALA A 1 243 ? -31.802 0.308   -8.883  1.00 98.71 243 A 1 
ATOM 1871 C C   . ALA A 1 243 ? -31.841 -1.228  -8.794  1.00 98.73 243 A 1 
ATOM 1872 O O   . ALA A 1 243 ? -31.400 -1.781  -7.789  1.00 98.61 243 A 1 
ATOM 1873 C CB  . ALA A 1 243 ? -33.176 0.930   -8.613  1.00 98.54 243 A 1 
ATOM 1874 N N   . ASP A 1 244 ? -32.291 -1.923  -9.849  1.00 98.82 244 A 1 
ATOM 1875 C CA  . ASP A 1 244 ? -32.261 -3.393  -9.911  1.00 98.79 244 A 1 
ATOM 1876 C C   . ASP A 1 244 ? -30.812 -3.922  -9.858  1.00 98.85 244 A 1 
ATOM 1877 O O   . ASP A 1 244 ? -30.520 -4.868  -9.122  1.00 98.67 244 A 1 
ATOM 1878 C CB  . ASP A 1 244 ? -32.948 -3.899  -11.197 1.00 98.58 244 A 1 
ATOM 1879 C CG  . ASP A 1 244 ? -34.475 -3.753  -11.276 1.00 98.08 244 A 1 
ATOM 1880 O OD1 . ASP A 1 244 ? -35.117 -3.373  -10.275 1.00 96.45 244 A 1 
ATOM 1881 O OD2 . ASP A 1 244 ? -35.018 -4.114  -12.356 1.00 96.04 244 A 1 
ATOM 1882 N N   . ILE A 1 245 ? -29.891 -3.289  -10.605 1.00 98.71 245 A 1 
ATOM 1883 C CA  . ILE A 1 245 ? -28.465 -3.662  -10.609 1.00 98.75 245 A 1 
ATOM 1884 C C   . ILE A 1 245 ? -27.847 -3.464  -9.221  1.00 98.75 245 A 1 
ATOM 1885 O O   . ILE A 1 245 ? -27.144 -4.348  -8.738  1.00 98.69 245 A 1 
ATOM 1886 C CB  . ILE A 1 245 ? -27.699 -2.882  -11.702 1.00 98.79 245 A 1 
ATOM 1887 C CG1 . ILE A 1 245 ? -28.183 -3.323  -13.103 1.00 98.52 245 A 1 
ATOM 1888 C CG2 . ILE A 1 245 ? -26.175 -3.090  -11.581 1.00 98.64 245 A 1 
ATOM 1889 C CD1 . ILE A 1 245 ? -27.720 -2.408  -14.241 1.00 98.02 245 A 1 
ATOM 1890 N N   . LEU A 1 246 ? -28.139 -2.351  -8.548  1.00 98.70 246 A 1 
ATOM 1891 C CA  . LEU A 1 246 ? -27.629 -2.058  -7.207  1.00 98.61 246 A 1 
ATOM 1892 C C   . LEU A 1 246 ? -28.106 -3.073  -6.160  1.00 98.47 246 A 1 
ATOM 1893 O O   . LEU A 1 246 ? -27.337 -3.408  -5.263  1.00 98.25 246 A 1 
ATOM 1894 C CB  . LEU A 1 246 ? -28.032 -0.631  -6.799  1.00 98.54 246 A 1 
ATOM 1895 C CG  . LEU A 1 246 ? -27.256 0.486   -7.522  1.00 98.13 246 A 1 
ATOM 1896 C CD1 . LEU A 1 246 ? -27.834 1.846   -7.118  1.00 97.29 246 A 1 
ATOM 1897 C CD2 . LEU A 1 246 ? -25.771 0.469   -7.179  1.00 97.32 246 A 1 
ATOM 1898 N N   . GLN A 1 247 ? -29.332 -3.606  -6.288  1.00 98.80 247 A 1 
ATOM 1899 C CA  . GLN A 1 247 ? -29.770 -4.707  -5.421  1.00 98.68 247 A 1 
ATOM 1900 C C   . GLN A 1 247 ? -28.913 -5.956  -5.652  1.00 98.68 247 A 1 
ATOM 1901 O O   . GLN A 1 247 ? -28.442 -6.547  -4.686  1.00 98.43 247 A 1 
ATOM 1902 C CB  . GLN A 1 247 ? -31.263 -5.034  -5.616  1.00 98.45 247 A 1 
ATOM 1903 C CG  . GLN A 1 247 ? -32.220 -3.921  -5.175  1.00 96.31 247 A 1 
ATOM 1904 C CD  . GLN A 1 247 ? -32.000 -3.458  -3.733  1.00 92.56 247 A 1 
ATOM 1905 O OE1 . GLN A 1 247 ? -32.066 -4.205  -2.774  1.00 84.24 247 A 1 
ATOM 1906 N NE2 . GLN A 1 247 ? -31.733 -2.187  -3.526  1.00 81.83 247 A 1 
ATOM 1907 N N   . ASN A 1 248 ? -28.614 -6.314  -6.912  1.00 98.64 248 A 1 
ATOM 1908 C CA  . ASN A 1 248 ? -27.749 -7.466  -7.200  1.00 98.61 248 A 1 
ATOM 1909 C C   . ASN A 1 248 ? -26.295 -7.248  -6.736  1.00 98.57 248 A 1 
ATOM 1910 O O   . ASN A 1 248 ? -25.658 -8.182  -6.259  1.00 98.23 248 A 1 
ATOM 1911 C CB  . ASN A 1 248 ? -27.781 -7.767  -8.694  1.00 98.51 248 A 1 
ATOM 1912 C CG  . ASN A 1 248 ? -29.085 -8.337  -9.229  1.00 98.38 248 A 1 
ATOM 1913 O OD1 . ASN A 1 248 ? -29.185 -8.570  -10.422 1.00 96.24 248 A 1 
ATOM 1914 N ND2 . ASN A 1 248 ? -30.084 -8.622  -8.428  1.00 95.87 248 A 1 
ATOM 1915 N N   . VAL A 1 249 ? -25.755 -6.028  -6.838  1.00 98.53 249 A 1 
ATOM 1916 C CA  . VAL A 1 249 ? -24.433 -5.676  -6.280  1.00 98.45 249 A 1 
ATOM 1917 C C   . VAL A 1 249 ? -24.428 -5.858  -4.762  1.00 98.29 249 A 1 
ATOM 1918 O O   . VAL A 1 249 ? -23.485 -6.418  -4.203  1.00 98.00 249 A 1 
ATOM 1919 C CB  . VAL A 1 249 ? -24.042 -4.234  -6.664  1.00 98.41 249 A 1 
ATOM 1920 C CG1 . VAL A 1 249 ? -22.798 -3.729  -5.918  1.00 97.94 249 A 1 
ATOM 1921 C CG2 . VAL A 1 249 ? -23.741 -4.135  -8.166  1.00 97.86 249 A 1 
ATOM 1922 N N   . ARG A 1 250 ? -25.506 -5.438  -4.091  1.00 98.60 250 A 1 
ATOM 1923 C CA  . ARG A 1 250 ? -25.683 -5.659  -2.656  1.00 98.43 250 A 1 
ATOM 1924 C C   . ARG A 1 250 ? -25.741 -7.151  -2.321  1.00 98.30 250 A 1 
ATOM 1925 O O   . ARG A 1 250 ? -25.040 -7.585  -1.410  1.00 97.85 250 A 1 
ATOM 1926 C CB  . ARG A 1 250 ? -26.928 -4.900  -2.193  1.00 98.04 250 A 1 
ATOM 1927 C CG  . ARG A 1 250 ? -27.094 -5.031  -0.680  1.00 95.14 250 A 1 
ATOM 1928 C CD  . ARG A 1 250 ? -28.349 -4.301  -0.221  1.00 93.14 250 A 1 
ATOM 1929 N NE  . ARG A 1 250 ? -28.512 -4.531  1.209   1.00 85.93 250 A 1 
ATOM 1930 C CZ  . ARG A 1 250 ? -29.491 -4.155  1.987   1.00 81.98 250 A 1 
ATOM 1931 N NH1 . ARG A 1 250 ? -30.501 -3.451  1.544   1.00 75.26 250 A 1 
ATOM 1932 N NH2 . ARG A 1 250 ? -29.429 -4.507  3.237   1.00 74.00 250 A 1 
ATOM 1933 N N   . ASP A 1 251 ? -26.503 -7.940  -3.082  1.00 98.37 251 A 1 
ATOM 1934 C CA  . ASP A 1 251 ? -26.587 -9.396  -2.921  1.00 98.17 251 A 1 
ATOM 1935 C C   . ASP A 1 251 ? -25.208 -10.056 -3.072  1.00 98.15 251 A 1 
ATOM 1936 O O   . ASP A 1 251 ? -24.820 -10.884 -2.250  1.00 97.52 251 A 1 
ATOM 1937 C CB  . ASP A 1 251 ? -27.561 -9.989  -3.953  1.00 97.90 251 A 1 
ATOM 1938 C CG  . ASP A 1 251 ? -29.034 -9.639  -3.718  1.00 96.86 251 A 1 
ATOM 1939 O OD1 . ASP A 1 251 ? -29.403 -9.370  -2.552  1.00 94.36 251 A 1 
ATOM 1940 O OD2 . ASP A 1 251 ? -29.787 -9.704  -4.717  1.00 93.96 251 A 1 
ATOM 1941 N N   . LEU A 1 252 ? -24.411 -9.645  -4.064  1.00 97.80 252 A 1 
ATOM 1942 C CA  . LEU A 1 252 ? -23.039 -10.130 -4.248  1.00 97.60 252 A 1 
ATOM 1943 C C   . LEU A 1 252 ? -22.164 -9.865  -3.008  1.00 97.66 252 A 1 
ATOM 1944 O O   . LEU A 1 252 ? -21.317 -10.691 -2.656  1.00 96.83 252 A 1 
ATOM 1945 C CB  . LEU A 1 252 ? -22.459 -9.483  -5.523  1.00 97.02 252 A 1 
ATOM 1946 C CG  . LEU A 1 252 ? -21.036 -9.942  -5.882  1.00 94.44 252 A 1 
ATOM 1947 C CD1 . LEU A 1 252 ? -20.974 -11.436 -6.203  1.00 93.24 252 A 1 
ATOM 1948 C CD2 . LEU A 1 252 ? -20.535 -9.174  -7.105  1.00 93.72 252 A 1 
ATOM 1949 N N   . ASN A 1 253 ? -22.367 -8.746  -2.319  1.00 97.73 253 A 1 
ATOM 1950 C CA  . ASN A 1 253 ? -21.640 -8.423  -1.092  1.00 97.33 253 A 1 
ATOM 1951 C C   . ASN A 1 253 ? -22.159 -9.174  0.144   1.00 97.07 253 A 1 
ATOM 1952 O O   . ASN A 1 253 ? -21.359 -9.583  0.996   1.00 96.22 253 A 1 
ATOM 1953 C CB  . ASN A 1 253 ? -21.680 -6.906  -0.879  1.00 97.17 253 A 1 
ATOM 1954 C CG  . ASN A 1 253 ? -20.796 -6.497  0.283   1.00 96.67 253 A 1 
ATOM 1955 O OD1 . ASN A 1 253 ? -19.583 -6.655  0.252   1.00 92.08 253 A 1 
ATOM 1956 N ND2 . ASN A 1 253 ? -21.371 -6.005  1.350   1.00 92.91 253 A 1 
ATOM 1957 N N   . GLU A 1 254 ? -23.478 -9.335  0.290   1.00 97.10 254 A 1 
ATOM 1958 C CA  . GLU A 1 254 ? -24.130 -9.758  1.537   1.00 96.59 254 A 1 
ATOM 1959 C C   . GLU A 1 254 ? -24.478 -11.255 1.584   1.00 96.40 254 A 1 
ATOM 1960 O O   . GLU A 1 254 ? -24.502 -11.832 2.675   1.00 94.08 254 A 1 
ATOM 1961 C CB  . GLU A 1 254 ? -25.385 -8.893  1.803   1.00 96.09 254 A 1 
ATOM 1962 C CG  . GLU A 1 254 ? -25.041 -7.423  2.112   1.00 94.04 254 A 1 
ATOM 1963 C CD  . GLU A 1 254 ? -26.247 -6.530  2.495   1.00 91.17 254 A 1 
ATOM 1964 O OE1 . GLU A 1 254 ? -26.054 -5.300  2.644   1.00 83.67 254 A 1 
ATOM 1965 O OE2 . GLU A 1 254 ? -27.390 -7.013  2.662   1.00 85.38 254 A 1 
ATOM 1966 N N   . ASN A 1 255 ? -24.712 -11.901 0.431   1.00 96.92 255 A 1 
ATOM 1967 C CA  . ASN A 1 255 ? -25.159 -13.287 0.385   1.00 96.45 255 A 1 
ATOM 1968 C C   . ASN A 1 255 ? -24.097 -14.279 0.884   1.00 96.64 255 A 1 
ATOM 1969 O O   . ASN A 1 255 ? -22.883 -14.047 0.847   1.00 95.93 255 A 1 
ATOM 1970 C CB  . ASN A 1 255 ? -25.637 -13.661 -1.031  1.00 95.89 255 A 1 
ATOM 1971 C CG  . ASN A 1 255 ? -26.981 -13.064 -1.409  1.00 95.05 255 A 1 
ATOM 1972 O OD1 . ASN A 1 255 ? -27.688 -12.468 -0.614  1.00 92.19 255 A 1 
ATOM 1973 N ND2 . ASN A 1 255 ? -27.392 -13.259 -2.642  1.00 92.03 255 A 1 
ATOM 1974 N N   . GLY A 1 256 ? -24.576 -15.446 1.311   1.00 96.18 256 A 1 
ATOM 1975 C CA  . GLY A 1 256 ? -23.759 -16.639 1.520   1.00 95.87 256 A 1 
ATOM 1976 C C   . GLY A 1 256 ? -23.331 -17.300 0.202   1.00 96.37 256 A 1 
ATOM 1977 O O   . GLY A 1 256 ? -23.542 -16.772 -0.888  1.00 95.03 256 A 1 
ATOM 1978 N N   . ALA A 1 257 ? -22.731 -18.488 0.303   1.00 96.05 257 A 1 
ATOM 1979 C CA  . ALA A 1 257 ? -22.263 -19.275 -0.843  1.00 95.45 257 A 1 
ATOM 1980 C C   . ALA A 1 257 ? -23.121 -20.526 -1.121  1.00 95.56 257 A 1 
ATOM 1981 O O   . ALA A 1 257 ? -22.695 -21.404 -1.874  1.00 91.98 257 A 1 
ATOM 1982 C CB  . ALA A 1 257 ? -20.784 -19.604 -0.616  1.00 94.20 257 A 1 
ATOM 1983 N N   . GLY A 1 258 ? -24.301 -20.641 -0.511  1.00 95.27 258 A 1 
ATOM 1984 C CA  . GLY A 1 258 ? -25.202 -21.789 -0.642  1.00 94.83 258 A 1 
ATOM 1985 C C   . GLY A 1 258 ? -25.707 -22.008 -2.072  1.00 95.24 258 A 1 
ATOM 1986 O O   . GLY A 1 258 ? -25.753 -21.078 -2.879  1.00 93.31 258 A 1 
ATOM 1987 N N   . ASP A 1 259 ? -26.073 -23.251 -2.404  1.00 95.38 259 A 1 
ATOM 1988 C CA  . ASP A 1 259 ? -26.581 -23.615 -3.735  1.00 94.51 259 A 1 
ATOM 1989 C C   . ASP A 1 259 ? -28.002 -23.102 -4.012  1.00 94.51 259 A 1 
ATOM 1990 O O   . ASP A 1 259 ? -28.437 -23.078 -5.157  1.00 91.10 259 A 1 
ATOM 1991 C CB  . ASP A 1 259 ? -26.505 -25.137 -3.920  1.00 93.02 259 A 1 
ATOM 1992 C CG  . ASP A 1 259 ? -25.072 -25.653 -4.089  1.00 90.48 259 A 1 
ATOM 1993 O OD1 . ASP A 1 259 ? -24.216 -24.884 -4.613  1.00 86.26 259 A 1 
ATOM 1994 O OD2 . ASP A 1 259 ? -24.849 -26.829 -3.733  1.00 87.41 259 A 1 
ATOM 1995 N N   . ASP A 1 260 ? -28.701 -22.668 -2.979  1.00 95.44 260 A 1 
ATOM 1996 C CA  . ASP A 1 260 ? -30.012 -22.023 -3.028  1.00 94.47 260 A 1 
ATOM 1997 C C   . ASP A 1 260 ? -29.950 -20.533 -3.409  1.00 94.50 260 A 1 
ATOM 1998 O O   . ASP A 1 260 ? -30.985 -19.932 -3.690  1.00 90.89 260 A 1 
ATOM 1999 C CB  . ASP A 1 260 ? -30.698 -22.226 -1.664  1.00 93.19 260 A 1 
ATOM 2000 C CG  . ASP A 1 260 ? -29.952 -21.609 -0.469  1.00 90.57 260 A 1 
ATOM 2001 O OD1 . ASP A 1 260 ? -28.721 -21.831 -0.354  1.00 85.03 260 A 1 
ATOM 2002 O OD2 . ASP A 1 260 ? -30.622 -20.971 0.370   1.00 86.59 260 A 1 
ATOM 2003 N N   . MET A 1 261 ? -28.743 -19.939 -3.453  1.00 94.18 261 A 1 
ATOM 2004 C CA  . MET A 1 261 ? -28.542 -18.535 -3.798  1.00 94.06 261 A 1 
ATOM 2005 C C   . MET A 1 261 ? -28.367 -18.361 -5.313  1.00 95.19 261 A 1 
ATOM 2006 O O   . MET A 1 261 ? -27.422 -18.895 -5.900  1.00 92.38 261 A 1 
ATOM 2007 C CB  . MET A 1 261 ? -27.319 -17.981 -3.046  1.00 91.15 261 A 1 
ATOM 2008 C CG  . MET A 1 261 ? -27.474 -18.027 -1.517  1.00 86.16 261 A 1 
ATOM 2009 S SD  . MET A 1 261 ? -28.705 -16.886 -0.848  1.00 86.06 261 A 1 
ATOM 2010 C CE  . MET A 1 261 ? -28.585 -17.297 0.910   1.00 77.28 261 A 1 
ATOM 2011 N N   . GLU A 1 262 ? -29.214 -17.548 -5.942  1.00 96.10 262 A 1 
ATOM 2012 C CA  . GLU A 1 262 ? -29.054 -17.152 -7.351  1.00 96.13 262 A 1 
ATOM 2013 C C   . GLU A 1 262 ? -27.755 -16.356 -7.560  1.00 96.71 262 A 1 
ATOM 2014 O O   . GLU A 1 262 ? -27.008 -16.607 -8.508  1.00 95.23 262 A 1 
ATOM 2015 C CB  . GLU A 1 262 ? -30.283 -16.331 -7.797  1.00 95.15 262 A 1 
ATOM 2016 C CG  . GLU A 1 262 ? -30.230 -15.971 -9.296  1.00 91.87 262 A 1 
ATOM 2017 C CD  . GLU A 1 262 ? -31.464 -15.198 -9.798  1.00 90.91 262 A 1 
ATOM 2018 O OE1 . GLU A 1 262 ? -31.621 -15.120 -11.042 1.00 84.27 262 A 1 
ATOM 2019 O OE2 . GLU A 1 262 ? -32.236 -14.684 -8.963  1.00 87.02 262 A 1 
ATOM 2020 N N   . ILE A 1 263 ? -27.453 -15.435 -6.640  1.00 97.25 263 A 1 
ATOM 2021 C CA  . ILE A 1 263 ? -26.208 -14.669 -6.580  1.00 97.80 263 A 1 
ATOM 2022 C C   . ILE A 1 263 ? -25.416 -15.163 -5.372  1.00 97.72 263 A 1 
ATOM 2023 O O   . ILE A 1 263 ? -25.742 -14.831 -4.228  1.00 96.90 263 A 1 
ATOM 2024 C CB  . ILE A 1 263 ? -26.490 -13.147 -6.513  1.00 97.99 263 A 1 
ATOM 2025 C CG1 . ILE A 1 263 ? -27.301 -12.684 -7.741  1.00 97.63 263 A 1 
ATOM 2026 C CG2 . ILE A 1 263 ? -25.168 -12.368 -6.400  1.00 97.69 263 A 1 
ATOM 2027 C CD1 . ILE A 1 263 ? -27.825 -11.250 -7.621  1.00 97.05 263 A 1 
ATOM 2028 N N   . LYS A 1 264 ? -24.377 -15.968 -5.612  1.00 98.03 264 A 1 
ATOM 2029 C CA  . LYS A 1 264 ? -23.462 -16.401 -4.547  1.00 97.93 264 A 1 
ATOM 2030 C C   . LYS A 1 264 ? -22.586 -15.231 -4.108  1.00 98.12 264 A 1 
ATOM 2031 O O   . LYS A 1 264 ? -21.936 -14.605 -4.945  1.00 97.67 264 A 1 
ATOM 2032 C CB  . LYS A 1 264 ? -22.616 -17.605 -4.982  1.00 97.41 264 A 1 
ATOM 2033 C CG  . LYS A 1 264 ? -23.488 -18.840 -5.247  1.00 95.46 264 A 1 
ATOM 2034 C CD  . LYS A 1 264 ? -22.670 -20.124 -5.439  1.00 93.38 264 A 1 
ATOM 2035 C CE  . LYS A 1 264 ? -23.652 -21.286 -5.633  1.00 90.89 264 A 1 
ATOM 2036 N NZ  . LYS A 1 264 ? -23.053 -22.624 -5.407  1.00 85.43 264 A 1 
ATOM 2037 N N   . GLY A 1 265 ? -22.548 -14.955 -2.808  1.00 97.81 265 A 1 
ATOM 2038 C CA  . GLY A 1 265 ? -21.787 -13.855 -2.230  1.00 97.87 265 A 1 
ATOM 2039 C C   . GLY A 1 265 ? -20.271 -14.028 -2.335  1.00 98.10 265 A 1 
ATOM 2040 O O   . GLY A 1 265 ? -19.756 -15.143 -2.472  1.00 97.68 265 A 1 
ATOM 2041 N N   . LEU A 1 266 ? -19.533 -12.923 -2.207  1.00 97.90 266 A 1 
ATOM 2042 C CA  . LEU A 1 266 ? -18.061 -12.889 -2.263  1.00 98.04 266 A 1 
ATOM 2043 C C   . LEU A 1 266 ? -17.389 -13.749 -1.181  1.00 98.00 266 A 1 
ATOM 2044 O O   . LEU A 1 266 ? -16.242 -14.164 -1.330  1.00 97.46 266 A 1 
ATOM 2045 C CB  . LEU A 1 266 ? -17.581 -11.432 -2.156  1.00 98.00 266 A 1 
ATOM 2046 C CG  . LEU A 1 266 ? -18.049 -10.508 -3.294  1.00 97.46 266 A 1 
ATOM 2047 C CD1 . LEU A 1 266 ? -17.482 -9.108  -3.077  1.00 96.73 266 A 1 
ATOM 2048 C CD2 . LEU A 1 266 ? -17.598 -11.006 -4.664  1.00 96.40 266 A 1 
ATOM 2049 N N   . VAL A 1 267 ? -18.114 -14.096 -0.114  1.00 97.96 267 A 1 
ATOM 2050 C CA  . VAL A 1 267 ? -17.666 -15.031 0.930   1.00 97.97 267 A 1 
ATOM 2051 C C   . VAL A 1 267 ? -17.296 -16.413 0.374   1.00 98.15 267 A 1 
ATOM 2052 O O   . VAL A 1 267 ? -16.486 -17.108 0.982   1.00 97.78 267 A 1 
ATOM 2053 C CB  . VAL A 1 267 ? -18.732 -15.129 2.033   1.00 97.43 267 A 1 
ATOM 2054 C CG1 . VAL A 1 267 ? -20.004 -15.852 1.571   1.00 94.94 267 A 1 
ATOM 2055 C CG2 . VAL A 1 267 ? -18.200 -15.809 3.296   1.00 94.57 267 A 1 
ATOM 2056 N N   . LYS A 1 268 ? -17.814 -16.800 -0.813  1.00 98.01 268 A 1 
ATOM 2057 C CA  . LYS A 1 268 ? -17.462 -18.046 -1.509  1.00 97.88 268 A 1 
ATOM 2058 C C   . LYS A 1 268 ? -15.953 -18.201 -1.716  1.00 98.09 268 A 1 
ATOM 2059 O O   . LYS A 1 268 ? -15.450 -19.316 -1.671  1.00 97.85 268 A 1 
ATOM 2060 C CB  . LYS A 1 268 ? -18.227 -18.129 -2.845  1.00 97.59 268 A 1 
ATOM 2061 C CG  . LYS A 1 268 ? -17.648 -17.219 -3.932  1.00 97.00 268 A 1 
ATOM 2062 C CD  . LYS A 1 268 ? -18.548 -17.037 -5.160  1.00 95.51 268 A 1 
ATOM 2063 C CE  . LYS A 1 268 ? -17.823 -16.038 -6.066  1.00 92.32 268 A 1 
ATOM 2064 N NZ  . LYS A 1 268 ? -18.620 -15.526 -7.202  1.00 88.20 268 A 1 
ATOM 2065 N N   . MET A 1 269 ? -15.222 -17.096 -1.890  1.00 98.08 269 A 1 
ATOM 2066 C CA  . MET A 1 269 ? -13.775 -17.118 -2.125  1.00 98.09 269 A 1 
ATOM 2067 C C   . MET A 1 269 ? -12.969 -17.597 -0.913  1.00 98.25 269 A 1 
ATOM 2068 O O   . MET A 1 269 ? -11.792 -17.931 -1.053  1.00 98.02 269 A 1 
ATOM 2069 C CB  . MET A 1 269 ? -13.301 -15.731 -2.584  1.00 97.93 269 A 1 
ATOM 2070 C CG  . MET A 1 269 ? -13.921 -15.317 -3.924  1.00 97.02 269 A 1 
ATOM 2071 S SD  . MET A 1 269 ? -13.677 -16.490 -5.286  1.00 96.27 269 A 1 
ATOM 2072 C CE  . MET A 1 269 ? -11.896 -16.313 -5.553  1.00 90.73 269 A 1 
ATOM 2073 N N   . LEU A 1 270 ? -13.589 -17.684 0.270   1.00 97.97 270 A 1 
ATOM 2074 C CA  . LEU A 1 270 ? -12.990 -18.264 1.475   1.00 97.97 270 A 1 
ATOM 2075 C C   . LEU A 1 270 ? -13.121 -19.795 1.540   1.00 97.97 270 A 1 
ATOM 2076 O O   . LEU A 1 270 ? -12.657 -20.405 2.508   1.00 97.36 270 A 1 
ATOM 2077 C CB  . LEU A 1 270 ? -13.610 -17.615 2.726   1.00 97.91 270 A 1 
ATOM 2078 C CG  . LEU A 1 270 ? -13.568 -16.081 2.777   1.00 97.32 270 A 1 
ATOM 2079 C CD1 . LEU A 1 270 ? -14.071 -15.623 4.146   1.00 96.45 270 A 1 
ATOM 2080 C CD2 . LEU A 1 270 ? -12.168 -15.516 2.561   1.00 96.25 270 A 1 
ATOM 2081 N N   . ASP A 1 271 ? -13.767 -20.424 0.553   1.00 98.03 271 A 1 
ATOM 2082 C CA  . ASP A 1 271 ? -14.035 -21.858 0.504   1.00 97.86 271 A 1 
ATOM 2083 C C   . ASP A 1 271 ? -13.184 -22.555 -0.571  1.00 98.08 271 A 1 
ATOM 2084 O O   . ASP A 1 271 ? -13.036 -22.058 -1.690  1.00 97.75 271 A 1 
ATOM 2085 C CB  . ASP A 1 271 ? -15.537 -22.094 0.297   1.00 96.90 271 A 1 
ATOM 2086 C CG  . ASP A 1 271 ? -15.878 -23.559 0.523   1.00 90.16 271 A 1 
ATOM 2087 O OD1 . ASP A 1 271 ? -15.602 -24.358 -0.401  1.00 84.55 271 A 1 
ATOM 2088 O OD2 . ASP A 1 271 ? -16.322 -23.880 1.644   1.00 83.68 271 A 1 
ATOM 2089 N N   . GLU A 1 272 ? -12.629 -23.724 -0.228  1.00 97.77 272 A 1 
ATOM 2090 C CA  . GLU A 1 272 ? -11.763 -24.531 -1.099  1.00 97.67 272 A 1 
ATOM 2091 C C   . GLU A 1 272 ? -12.469 -24.970 -2.392  1.00 97.66 272 A 1 
ATOM 2092 O O   . GLU A 1 272 ? -11.829 -25.089 -3.434  1.00 96.74 272 A 1 
ATOM 2093 C CB  . GLU A 1 272 ? -11.273 -25.745 -0.291  1.00 96.92 272 A 1 
ATOM 2094 C CG  . GLU A 1 272 ? -10.254 -26.628 -1.039  1.00 91.32 272 A 1 
ATOM 2095 C CD  . GLU A 1 272 ? -9.622  -27.727 -0.166  1.00 91.03 272 A 1 
ATOM 2096 O OE1 . GLU A 1 272 ? -8.578  -28.279 -0.593  1.00 83.19 272 A 1 
ATOM 2097 O OE2 . GLU A 1 272 ? -10.139 -28.008 0.940   1.00 86.45 272 A 1 
ATOM 2098 N N   . GLY A 1 273 ? -13.788 -25.168 -2.354  1.00 97.49 273 A 1 
ATOM 2099 C CA  . GLY A 1 273 ? -14.583 -25.555 -3.521  1.00 97.06 273 A 1 
ATOM 2100 C C   . GLY A 1 273 ? -14.705 -24.466 -4.589  1.00 97.34 273 A 1 
ATOM 2101 O O   . GLY A 1 273 ? -15.028 -24.772 -5.733  1.00 96.26 273 A 1 
ATOM 2102 N N   . PHE A 1 274 ? -14.436 -23.203 -4.240  1.00 97.68 274 A 1 
ATOM 2103 C CA  . PHE A 1 274 ? -14.535 -22.051 -5.142  1.00 97.49 274 A 1 
ATOM 2104 C C   . PHE A 1 274 ? -13.185 -21.403 -5.444  1.00 97.62 274 A 1 
ATOM 2105 O O   . PHE A 1 274 ? -13.052 -20.745 -6.479  1.00 96.84 274 A 1 
ATOM 2106 C CB  . PHE A 1 274 ? -15.498 -21.017 -4.546  1.00 97.28 274 A 1 
ATOM 2107 C CG  . PHE A 1 274 ? -16.929 -21.497 -4.416  1.00 97.18 274 A 1 
ATOM 2108 C CD1 . PHE A 1 274 ? -17.796 -21.442 -5.521  1.00 95.92 274 A 1 
ATOM 2109 C CD2 . PHE A 1 274 ? -17.393 -22.010 -3.192  1.00 96.40 274 A 1 
ATOM 2110 C CE1 . PHE A 1 274 ? -19.120 -21.908 -5.405  1.00 95.53 274 A 1 
ATOM 2111 C CE2 . PHE A 1 274 ? -18.714 -22.480 -3.075  1.00 95.67 274 A 1 
ATOM 2112 C CZ  . PHE A 1 274 ? -19.576 -22.430 -4.180  1.00 95.60 274 A 1 
ATOM 2113 N N   . ASN A 1 275 ? -12.189 -21.561 -4.569  1.00 98.05 275 A 1 
ATOM 2114 C CA  . ASN A 1 275 ? -10.926 -20.848 -4.676  1.00 98.26 275 A 1 
ATOM 2115 C C   . ASN A 1 275 ? -9.730  -21.730 -4.286  1.00 98.35 275 A 1 
ATOM 2116 O O   . ASN A 1 275 ? -9.591  -22.087 -3.113  1.00 98.01 275 A 1 
ATOM 2117 C CB  . ASN A 1 275 ? -11.024 -19.594 -3.794  1.00 98.06 275 A 1 
ATOM 2118 C CG  . ASN A 1 275 ? -9.781  -18.735 -3.845  1.00 98.17 275 A 1 
ATOM 2119 O OD1 . ASN A 1 275 ? -8.881  -18.921 -4.650  1.00 96.78 275 A 1 
ATOM 2120 N ND2 . ASN A 1 275 ? -9.694  -17.764 -2.970  1.00 96.46 275 A 1 
ATOM 2121 N N   . PRO A 1 276 ? -8.784  -22.022 -5.213  1.00 98.14 276 A 1 
ATOM 2122 C CA  . PRO A 1 276 ? -7.572  -22.770 -4.877  1.00 97.85 276 A 1 
ATOM 2123 C C   . PRO A 1 276 ? -6.644  -22.028 -3.899  1.00 97.75 276 A 1 
ATOM 2124 O O   . PRO A 1 276 ? -5.814  -22.655 -3.249  1.00 97.07 276 A 1 
ATOM 2125 C CB  . PRO A 1 276 ? -6.893  -23.025 -6.229  1.00 97.56 276 A 1 
ATOM 2126 C CG  . PRO A 1 276 ? -7.368  -21.866 -7.102  1.00 96.13 276 A 1 
ATOM 2127 C CD  . PRO A 1 276 ? -8.794  -21.631 -6.613  1.00 97.87 276 A 1 
ATOM 2128 N N   . GLN A 1 277 ? -6.788  -20.708 -3.754  1.00 97.54 277 A 1 
ATOM 2129 C CA  . GLN A 1 277 ? -6.041  -19.869 -2.807  1.00 97.28 277 A 1 
ATOM 2130 C C   . GLN A 1 277 ? -6.852  -19.542 -1.536  1.00 97.62 277 A 1 
ATOM 2131 O O   . GLN A 1 277 ? -6.589  -18.552 -0.854  1.00 97.36 277 A 1 
ATOM 2132 C CB  . GLN A 1 277 ? -5.521  -18.602 -3.503  1.00 96.82 277 A 1 
ATOM 2133 C CG  . GLN A 1 277 ? -4.673  -18.876 -4.753  1.00 95.47 277 A 1 
ATOM 2134 C CD  . GLN A 1 277 ? -4.076  -17.595 -5.326  1.00 93.79 277 A 1 
ATOM 2135 O OE1 . GLN A 1 277 ? -3.662  -16.700 -4.612  1.00 85.95 277 A 1 
ATOM 2136 N NE2 . GLN A 1 277 ? -4.007  -17.449 -6.624  1.00 83.73 277 A 1 
ATOM 2137 N N   . TRP A 1 278 ? -7.827  -20.388 -1.183  1.00 97.91 278 A 1 
ATOM 2138 C CA  . TRP A 1 278 ? -8.734  -20.142 -0.056  1.00 98.04 278 A 1 
ATOM 2139 C C   . TRP A 1 278 ? -8.038  -19.910 1.295   1.00 97.97 278 A 1 
ATOM 2140 O O   . TRP A 1 278 ? -8.573  -19.197 2.141   1.00 97.76 278 A 1 
ATOM 2141 C CB  . TRP A 1 278 ? -9.693  -21.320 0.068   1.00 98.10 278 A 1 
ATOM 2142 C CG  . TRP A 1 278 ? -9.065  -22.614 0.495   1.00 97.92 278 A 1 
ATOM 2143 C CD1 . TRP A 1 278 ? -8.604  -23.570 -0.333  1.00 96.98 278 A 1 
ATOM 2144 C CD2 . TRP A 1 278 ? -8.838  -23.113 1.849   1.00 97.66 278 A 1 
ATOM 2145 N NE1 . TRP A 1 278 ? -8.123  -24.640 0.408   1.00 96.59 278 A 1 
ATOM 2146 C CE2 . TRP A 1 278 ? -8.257  -24.414 1.759   1.00 97.18 278 A 1 
ATOM 2147 C CE3 . TRP A 1 278 ? -9.089  -22.614 3.139   1.00 96.66 278 A 1 
ATOM 2148 C CZ2 . TRP A 1 278 ? -7.965  -25.188 2.895   1.00 95.84 278 A 1 
ATOM 2149 C CZ3 . TRP A 1 278 ? -8.790  -23.373 4.286   1.00 95.22 278 A 1 
ATOM 2150 C CH2 . TRP A 1 278 ? -8.238  -24.657 4.162   1.00 94.68 278 A 1 
ATOM 2151 N N   . LYS A 1 279 ? -6.843  -20.490 1.511   1.00 97.44 279 A 1 
ATOM 2152 C CA  . LYS A 1 279 ? -6.071  -20.290 2.752   1.00 97.14 279 A 1 
ATOM 2153 C C   . LYS A 1 279 ? -5.594  -18.846 2.883   1.00 97.20 279 A 1 
ATOM 2154 O O   . LYS A 1 279 ? -5.840  -18.218 3.908   1.00 96.93 279 A 1 
ATOM 2155 C CB  . LYS A 1 279 ? -4.876  -21.251 2.822   1.00 96.91 279 A 1 
ATOM 2156 C CG  . LYS A 1 279 ? -5.317  -22.709 2.979   1.00 95.29 279 A 1 
ATOM 2157 C CD  . LYS A 1 279 ? -4.096  -23.624 3.119   1.00 92.53 279 A 1 
ATOM 2158 C CE  . LYS A 1 279 ? -4.559  -25.070 3.263   1.00 88.71 279 A 1 
ATOM 2159 N NZ  . LYS A 1 279 ? -3.405  -25.999 3.338   1.00 80.07 279 A 1 
ATOM 2160 N N   . GLU A 1 280 ? -4.989  -18.315 1.816   1.00 96.94 280 A 1 
ATOM 2161 C CA  . GLU A 1 280 ? -4.552  -16.915 1.776   1.00 96.67 280 A 1 
ATOM 2162 C C   . GLU A 1 280 ? -5.757  -15.963 1.766   1.00 97.04 280 A 1 
ATOM 2163 O O   . GLU A 1 280 ? -5.743  -14.937 2.439   1.00 96.71 280 A 1 
ATOM 2164 C CB  . GLU A 1 280 ? -3.643  -16.671 0.562   1.00 95.84 280 A 1 
ATOM 2165 C CG  . GLU A 1 280 ? -2.388  -17.564 0.515   1.00 89.55 280 A 1 
ATOM 2166 C CD  . GLU A 1 280 ? -1.510  -17.507 1.777   1.00 84.96 280 A 1 
ATOM 2167 O OE1 . GLU A 1 280 ? -0.773  -18.485 2.005   1.00 75.80 280 A 1 
ATOM 2168 O OE2 . GLU A 1 280 ? -1.563  -16.516 2.536   1.00 76.65 280 A 1 
ATOM 2169 N N   . ALA A 1 281 ? -6.855  -16.344 1.104   1.00 97.36 281 A 1 
ATOM 2170 C CA  . ALA A 1 281 ? -8.098  -15.575 1.157   1.00 97.71 281 A 1 
ATOM 2171 C C   . ALA A 1 281 ? -8.674  -15.487 2.585   1.00 97.69 281 A 1 
ATOM 2172 O O   . ALA A 1 281 ? -9.126  -14.422 2.999   1.00 97.43 281 A 1 
ATOM 2173 C CB  . ALA A 1 281 ? -9.101  -16.188 0.177   1.00 97.83 281 A 1 
ATOM 2174 N N   . ARG A 1 282 ? -8.615  -16.570 3.372   1.00 97.73 282 A 1 
ATOM 2175 C CA  . ARG A 1 282 ? -9.003  -16.538 4.799   1.00 97.65 282 A 1 
ATOM 2176 C C   . ARG A 1 282 ? -8.068  -15.674 5.640   1.00 97.46 282 A 1 
ATOM 2177 O O   . ARG A 1 282 ? -8.543  -15.015 6.565   1.00 96.81 282 A 1 
ATOM 2178 C CB  . ARG A 1 282 ? -9.058  -17.950 5.391   1.00 97.63 282 A 1 
ATOM 2179 C CG  . ARG A 1 282 ? -10.316 -18.700 4.946   1.00 96.23 282 A 1 
ATOM 2180 C CD  . ARG A 1 282 ? -10.361 -20.086 5.601   1.00 94.62 282 A 1 
ATOM 2181 N NE  . ARG A 1 282 ? -11.513 -20.861 5.105   1.00 91.48 282 A 1 
ATOM 2182 C CZ  . ARG A 1 282 ? -11.868 -22.081 5.472   1.00 88.55 282 A 1 
ATOM 2183 N NH1 . ARG A 1 282 ? -11.254 -22.733 6.415   1.00 84.48 282 A 1 
ATOM 2184 N NH2 . ARG A 1 282 ? -12.858 -22.673 4.870   1.00 84.30 282 A 1 
ATOM 2185 N N   . PHE A 1 283 ? -6.768  -15.668 5.326   1.00 96.78 283 A 1 
ATOM 2186 C CA  . PHE A 1 283 ? -5.803  -14.799 5.996   1.00 96.60 283 A 1 
ATOM 2187 C C   . PHE A 1 283 ? -6.103  -13.318 5.719   1.00 96.76 283 A 1 
ATOM 2188 O O   . PHE A 1 283 ? -6.252  -12.540 6.661   1.00 96.02 283 A 1 
ATOM 2189 C CB  . PHE A 1 283 ? -4.381  -15.192 5.568   1.00 96.31 283 A 1 
ATOM 2190 C CG  . PHE A 1 283 ? -3.323  -14.200 6.008   1.00 96.39 283 A 1 
ATOM 2191 C CD1 . PHE A 1 283 ? -2.756  -13.308 5.074   1.00 94.74 283 A 1 
ATOM 2192 C CD2 . PHE A 1 283 ? -2.935  -14.138 7.358   1.00 95.35 283 A 1 
ATOM 2193 C CE1 . PHE A 1 283 ? -1.798  -12.370 5.487   1.00 95.10 283 A 1 
ATOM 2194 C CE2 . PHE A 1 283 ? -1.975  -13.195 7.769   1.00 94.65 283 A 1 
ATOM 2195 C CZ  . PHE A 1 283 ? -1.405  -12.312 6.834   1.00 95.87 283 A 1 
ATOM 2196 N N   . LEU A 1 284 ? -6.285  -12.952 4.442   1.00 96.59 284 A 1 
ATOM 2197 C CA  . LEU A 1 284 ? -6.571  -11.572 4.024   1.00 96.16 284 A 1 
ATOM 2198 C C   . LEU A 1 284 ? -7.990  -11.105 4.391   1.00 95.63 284 A 1 
ATOM 2199 O O   . LEU A 1 284 ? -8.234  -9.912  4.571   1.00 94.35 284 A 1 
ATOM 2200 C CB  . LEU A 1 284 ? -6.343  -11.462 2.506   1.00 96.06 284 A 1 
ATOM 2201 C CG  . LEU A 1 284 ? -4.890  -11.681 2.046   1.00 95.76 284 A 1 
ATOM 2202 C CD1 . LEU A 1 284 ? -4.841  -11.563 0.524   1.00 94.84 284 A 1 
ATOM 2203 C CD2 . LEU A 1 284 ? -3.926  -10.659 2.648   1.00 94.66 284 A 1 
ATOM 2204 N N   . GLY A 1 285 ? -8.923  -12.041 4.515   1.00 96.63 285 A 1 
ATOM 2205 C CA  . GLY A 1 285 ? -10.352 -11.790 4.664   1.00 96.10 285 A 1 
ATOM 2206 C C   . GLY A 1 285 ? -11.094 -11.799 3.323   1.00 96.50 285 A 1 
ATOM 2207 O O   . GLY A 1 285 ? -10.501 -11.800 2.249   1.00 95.89 285 A 1 
ATOM 2208 N N   . ARG A 1 286 ? -12.416 -11.828 3.381   1.00 96.50 286 A 1 
ATOM 2209 C CA  . ARG A 1 286 ? -13.263 -11.873 2.178   1.00 96.11 286 A 1 
ATOM 2210 C C   . ARG A 1 286 ? -13.158 -10.587 1.352   1.00 96.35 286 A 1 
ATOM 2211 O O   . ARG A 1 286 ? -12.988 -9.502  1.914   1.00 95.31 286 A 1 
ATOM 2212 C CB  . ARG A 1 286 ? -14.725 -12.201 2.532   1.00 94.35 286 A 1 
ATOM 2213 C CG  . ARG A 1 286 ? -15.466 -11.061 3.259   1.00 90.97 286 A 1 
ATOM 2214 C CD  . ARG A 1 286 ? -16.943 -11.418 3.449   1.00 90.09 286 A 1 
ATOM 2215 N NE  . ARG A 1 286 ? -17.712 -10.267 3.987   1.00 86.43 286 A 1 
ATOM 2216 C CZ  . ARG A 1 286 ? -18.907 -9.858  3.572   1.00 84.50 286 A 1 
ATOM 2217 N NH1 . ARG A 1 286 ? -19.580 -10.475 2.644   1.00 77.10 286 A 1 
ATOM 2218 N NH2 . ARG A 1 286 ? -19.457 -8.796  4.085   1.00 77.17 286 A 1 
ATOM 2219 N N   . GLY A 1 287 ? -13.342 -10.718 0.033   1.00 96.67 287 A 1 
ATOM 2220 C CA  . GLY A 1 287 ? -13.611 -9.576  -0.833  1.00 96.63 287 A 1 
ATOM 2221 C C   . GLY A 1 287 ? -14.906 -8.855  -0.430  1.00 97.02 287 A 1 
ATOM 2222 O O   . GLY A 1 287 ? -15.780 -9.414  0.241   1.00 96.46 287 A 1 
ATOM 2223 N N   . THR A 1 288 ? -15.018 -7.582  -0.823  1.00 97.38 288 A 1 
ATOM 2224 C CA  . THR A 1 288 ? -16.217 -6.759  -0.599  1.00 97.46 288 A 1 
ATOM 2225 C C   . THR A 1 288 ? -16.507 -5.905  -1.824  1.00 97.79 288 A 1 
ATOM 2226 O O   . THR A 1 288 ? -15.608 -5.620  -2.609  1.00 97.67 288 A 1 
ATOM 2227 C CB  . THR A 1 288 ? -16.097 -5.853  0.642   1.00 96.93 288 A 1 
ATOM 2228 O OG1 . THR A 1 288 ? -15.019 -4.954  0.527   1.00 95.86 288 A 1 
ATOM 2229 C CG2 . THR A 1 288 ? -15.890 -6.625  1.942   1.00 95.51 288 A 1 
ATOM 2230 N N   . ILE A 1 289 ? -17.746 -5.480  -1.979  1.00 97.63 289 A 1 
ATOM 2231 C CA  . ILE A 1 289 ? -18.140 -4.510  -2.997  1.00 98.13 289 A 1 
ATOM 2232 C C   . ILE A 1 289 ? -19.136 -3.521  -2.403  1.00 98.03 289 A 1 
ATOM 2233 O O   . ILE A 1 289 ? -20.030 -3.911  -1.647  1.00 97.62 289 A 1 
ATOM 2234 C CB  . ILE A 1 289 ? -18.649 -5.219  -4.266  1.00 98.24 289 A 1 
ATOM 2235 C CG1 . ILE A 1 289 ? -18.839 -4.203  -5.409  1.00 97.67 289 A 1 
ATOM 2236 C CG2 . ILE A 1 289 ? -19.924 -6.045  -4.014  1.00 97.21 289 A 1 
ATOM 2237 C CD1 . ILE A 1 289 ? -19.051 -4.870  -6.767  1.00 96.58 289 A 1 
ATOM 2238 N N   . THR A 1 290 ? -18.982 -2.234  -2.732  1.00 97.87 290 A 1 
ATOM 2239 C CA  . THR A 1 290 ? -19.920 -1.182  -2.337  1.00 97.62 290 A 1 
ATOM 2240 C C   . THR A 1 290 ? -20.051 -0.135  -3.437  1.00 97.88 290 A 1 
ATOM 2241 O O   . THR A 1 290 ? -19.161 0.017   -4.265  1.00 97.67 290 A 1 
ATOM 2242 C CB  . THR A 1 290 ? -19.513 -0.555  -0.993  1.00 96.99 290 A 1 
ATOM 2243 O OG1 . THR A 1 290 ? -20.574 0.233   -0.503  1.00 93.29 290 A 1 
ATOM 2244 C CG2 . THR A 1 290 ? -18.267 0.330   -1.057  1.00 92.67 290 A 1 
ATOM 2245 N N   . THR A 1 291 ? -21.167 0.576   -3.461  1.00 97.92 291 A 1 
ATOM 2246 C CA  . THR A 1 291 ? -21.362 1.727   -4.351  1.00 97.92 291 A 1 
ATOM 2247 C C   . THR A 1 291 ? -20.862 2.983   -3.649  1.00 97.28 291 A 1 
ATOM 2248 O O   . THR A 1 291 ? -21.345 3.297   -2.560  1.00 96.13 291 A 1 
ATOM 2249 C CB  . THR A 1 291 ? -22.837 1.874   -4.738  1.00 97.90 291 A 1 
ATOM 2250 O OG1 . THR A 1 291 ? -23.308 0.661   -5.271  1.00 93.58 291 A 1 
ATOM 2251 C CG2 . THR A 1 291 ? -23.061 2.959   -5.786  1.00 93.41 291 A 1 
ATOM 2252 N N   . SER A 1 292 ? -19.901 3.684   -4.269  1.00 97.34 292 A 1 
ATOM 2253 C CA  . SER A 1 292 ? -19.318 4.917   -3.727  1.00 96.05 292 A 1 
ATOM 2254 C C   . SER A 1 292 ? -19.984 6.176   -4.279  1.00 95.65 292 A 1 
ATOM 2255 O O   . SER A 1 292 ? -20.197 7.133   -3.538  1.00 94.62 292 A 1 
ATOM 2256 C CB  . SER A 1 292 ? -17.807 4.937   -3.997  1.00 95.45 292 A 1 
ATOM 2257 O OG  . SER A 1 292 ? -17.534 4.742   -5.373  1.00 95.06 292 A 1 
ATOM 2258 N N   . GLU A 1 293 ? -20.363 6.173   -5.559  1.00 96.36 293 A 1 
ATOM 2259 C CA  . GLU A 1 293 ? -20.920 7.346   -6.235  1.00 97.10 293 A 1 
ATOM 2260 C C   . GLU A 1 293 ? -22.081 6.976   -7.159  1.00 97.85 293 A 1 
ATOM 2261 O O   . GLU A 1 293 ? -22.159 5.860   -7.675  1.00 97.57 293 A 1 
ATOM 2262 C CB  . GLU A 1 293 ? -19.841 8.055   -7.062  1.00 96.28 293 A 1 
ATOM 2263 C CG  . GLU A 1 293 ? -18.597 8.493   -6.276  1.00 93.37 293 A 1 
ATOM 2264 C CD  . GLU A 1 293 ? -17.590 9.149   -7.224  1.00 93.78 293 A 1 
ATOM 2265 O OE1 . GLU A 1 293 ? -17.199 10.296  -6.951  1.00 83.75 293 A 1 
ATOM 2266 O OE2 . GLU A 1 293 ? -17.291 8.512   -8.268  1.00 86.34 293 A 1 
ATOM 2267 N N   . ILE A 1 294 ? -22.965 7.942   -7.408  1.00 97.97 294 A 1 
ATOM 2268 C CA  . ILE A 1 294 ? -24.049 7.828   -8.385  1.00 98.10 294 A 1 
ATOM 2269 C C   . ILE A 1 294 ? -24.213 9.130   -9.171  1.00 98.01 294 A 1 
ATOM 2270 O O   . ILE A 1 294 ? -24.274 10.221  -8.609  1.00 97.63 294 A 1 
ATOM 2271 C CB  . ILE A 1 294 ? -25.361 7.346   -7.724  1.00 98.02 294 A 1 
ATOM 2272 C CG1 . ILE A 1 294 ? -26.427 7.028   -8.798  1.00 97.46 294 A 1 
ATOM 2273 C CG2 . ILE A 1 294 ? -25.905 8.351   -6.682  1.00 96.66 294 A 1 
ATOM 2274 C CD1 . ILE A 1 294 ? -27.630 6.241   -8.266  1.00 95.14 294 A 1 
ATOM 2275 N N   . PHE A 1 295 ? -24.339 9.001   -10.481 1.00 98.25 295 A 1 
ATOM 2276 C CA  . PHE A 1 295 ? -24.541 10.086  -11.432 1.00 98.09 295 A 1 
ATOM 2277 C C   . PHE A 1 295 ? -25.755 9.776   -12.298 1.00 98.20 295 A 1 
ATOM 2278 O O   . PHE A 1 295 ? -26.068 8.617   -12.553 1.00 97.56 295 A 1 
ATOM 2279 C CB  . PHE A 1 295 ? -23.285 10.264  -12.294 1.00 97.70 295 A 1 
ATOM 2280 C CG  . PHE A 1 295 ? -21.990 10.327  -11.511 1.00 97.49 295 A 1 
ATOM 2281 C CD1 . PHE A 1 295 ? -21.582 11.532  -10.915 1.00 94.74 295 A 1 
ATOM 2282 C CD2 . PHE A 1 295 ? -21.210 9.169   -11.350 1.00 95.75 295 A 1 
ATOM 2283 C CE1 . PHE A 1 295 ? -20.396 11.580  -10.165 1.00 94.34 295 A 1 
ATOM 2284 C CE2 . PHE A 1 295 ? -20.022 9.217   -10.601 1.00 94.20 295 A 1 
ATOM 2285 C CZ  . PHE A 1 295 ? -19.613 10.424  -10.009 1.00 95.52 295 A 1 
ATOM 2286 N N   . PHE A 1 296 ? -26.451 10.811  -12.785 1.00 97.21 296 A 1 
ATOM 2287 C CA  . PHE A 1 296 ? -27.581 10.615  -13.694 1.00 97.07 296 A 1 
ATOM 2288 C C   . PHE A 1 296 ? -27.751 11.805  -14.635 1.00 97.15 296 A 1 
ATOM 2289 O O   . PHE A 1 296 ? -27.356 12.929  -14.312 1.00 96.56 296 A 1 
ATOM 2290 C CB  . PHE A 1 296 ? -28.878 10.360  -12.896 1.00 96.81 296 A 1 
ATOM 2291 C CG  . PHE A 1 296 ? -29.407 11.571  -12.141 1.00 95.89 296 A 1 
ATOM 2292 C CD1 . PHE A 1 296 ? -28.913 11.882  -10.862 1.00 92.82 296 A 1 
ATOM 2293 C CD2 . PHE A 1 296 ? -30.366 12.407  -12.738 1.00 94.59 296 A 1 
ATOM 2294 C CE1 . PHE A 1 296 ? -29.364 13.027  -10.185 1.00 91.95 296 A 1 
ATOM 2295 C CE2 . PHE A 1 296 ? -30.821 13.556  -12.062 1.00 92.14 296 A 1 
ATOM 2296 C CZ  . PHE A 1 296 ? -30.319 13.871  -10.787 1.00 93.11 296 A 1 
ATOM 2297 N N   . THR A 1 297 ? -28.413 11.574  -15.765 1.00 96.90 297 A 1 
ATOM 2298 C CA  . THR A 1 297 ? -28.941 12.637  -16.621 1.00 96.41 297 A 1 
ATOM 2299 C C   . THR A 1 297 ? -30.454 12.521  -16.726 1.00 96.31 297 A 1 
ATOM 2300 O O   . THR A 1 297 ? -31.030 11.437  -16.815 1.00 96.14 297 A 1 
ATOM 2301 C CB  . THR A 1 297 ? -28.282 12.700  -18.008 1.00 96.40 297 A 1 
ATOM 2302 O OG1 . THR A 1 297 ? -28.594 11.572  -18.779 1.00 94.53 297 A 1 
ATOM 2303 C CG2 . THR A 1 297 ? -26.761 12.828  -17.927 1.00 93.63 297 A 1 
ATOM 2304 N N   . SER A 1 298 ? -31.122 13.668  -16.678 1.00 93.91 298 A 1 
ATOM 2305 C CA  . SER A 1 298 ? -32.560 13.786  -16.890 1.00 93.31 298 A 1 
ATOM 2306 C C   . SER A 1 298 ? -32.872 15.194  -17.394 1.00 93.38 298 A 1 
ATOM 2307 O O   . SER A 1 298 ? -32.371 16.158  -16.814 1.00 92.17 298 A 1 
ATOM 2308 C CB  . SER A 1 298 ? -33.313 13.511  -15.585 1.00 92.71 298 A 1 
ATOM 2309 O OG  . SER A 1 298 ? -34.712 13.556  -15.811 1.00 88.52 298 A 1 
ATOM 2310 N N   . PRO A 1 299 ? -33.727 15.350  -18.433 1.00 94.85 299 A 1 
ATOM 2311 C CA  . PRO A 1 299 ? -34.053 16.674  -18.976 1.00 93.15 299 A 1 
ATOM 2312 C C   . PRO A 1 299 ? -34.691 17.634  -17.963 1.00 93.63 299 A 1 
ATOM 2313 O O   . PRO A 1 299 ? -34.580 18.850  -18.094 1.00 90.72 299 A 1 
ATOM 2314 C CB  . PRO A 1 299 ? -35.008 16.401  -20.145 1.00 92.75 299 A 1 
ATOM 2315 C CG  . PRO A 1 299 ? -34.640 14.988  -20.590 1.00 92.97 299 A 1 
ATOM 2316 C CD  . PRO A 1 299 ? -34.267 14.303  -19.279 1.00 94.92 299 A 1 
ATOM 2317 N N   . SER A 1 300 ? -35.402 17.111  -16.962 1.00 93.17 300 A 1 
ATOM 2318 C CA  . SER A 1 300 ? -35.998 17.891  -15.874 1.00 92.94 300 A 1 
ATOM 2319 C C   . SER A 1 300 ? -36.470 16.990  -14.731 1.00 94.47 300 A 1 
ATOM 2320 O O   . SER A 1 300 ? -36.554 15.776  -14.875 1.00 93.20 300 A 1 
ATOM 2321 C CB  . SER A 1 300 ? -37.189 18.706  -16.404 1.00 90.96 300 A 1 
ATOM 2322 O OG  . SER A 1 300 ? -38.326 17.886  -16.608 1.00 86.95 300 A 1 
ATOM 2323 N N   . ARG A 1 301 ? -36.895 17.585  -13.611 1.00 94.25 301 A 1 
ATOM 2324 C CA  . ARG A 1 301 ? -37.566 16.865  -12.510 1.00 94.68 301 A 1 
ATOM 2325 C C   . ARG A 1 301 ? -38.902 16.212  -12.909 1.00 95.34 301 A 1 
ATOM 2326 O O   . ARG A 1 301 ? -39.428 15.413  -12.146 1.00 93.94 301 A 1 
ATOM 2327 C CB  . ARG A 1 301 ? -37.808 17.816  -11.323 1.00 94.28 301 A 1 
ATOM 2328 C CG  . ARG A 1 301 ? -36.508 18.312  -10.682 1.00 91.93 301 A 1 
ATOM 2329 C CD  . ARG A 1 301 ? -36.831 19.195  -9.478  1.00 91.40 301 A 1 
ATOM 2330 N NE  . ARG A 1 301 ? -35.611 19.770  -8.881  1.00 87.39 301 A 1 
ATOM 2331 C CZ  . ARG A 1 301 ? -35.554 20.571  -7.831  1.00 88.82 301 A 1 
ATOM 2332 N NH1 . ARG A 1 301 ? -36.631 20.943  -7.191  1.00 82.51 301 A 1 
ATOM 2333 N NH2 . ARG A 1 301 ? -34.404 21.021  -7.409  1.00 81.66 301 A 1 
ATOM 2334 N N   . CYS A 1 302 ? -39.461 16.590  -14.054 1.00 95.57 302 A 1 
ATOM 2335 C CA  . CYS A 1 302 ? -40.706 16.047  -14.599 1.00 95.36 302 A 1 
ATOM 2336 C C   . CYS A 1 302 ? -40.467 15.109  -15.793 1.00 96.08 302 A 1 
ATOM 2337 O O   . CYS A 1 302 ? -41.402 14.834  -16.543 1.00 93.79 302 A 1 
ATOM 2338 C CB  . CYS A 1 302 ? -41.645 17.205  -14.980 1.00 93.85 302 A 1 
ATOM 2339 S SG  . CYS A 1 302 ? -42.020 18.261  -13.550 1.00 88.40 302 A 1 
ATOM 2340 N N   . ALA A 1 303 ? -39.229 14.647  -16.009 1.00 95.11 303 A 1 
ATOM 2341 C CA  . ALA A 1 303 ? -38.861 13.734  -17.082 1.00 95.12 303 A 1 
ATOM 2342 C C   . ALA A 1 303 ? -38.344 12.403  -16.526 1.00 95.74 303 A 1 
ATOM 2343 O O   . ALA A 1 303 ? -37.817 12.343  -15.416 1.00 95.25 303 A 1 
ATOM 2344 C CB  . ALA A 1 303 ? -37.835 14.419  -17.991 1.00 94.46 303 A 1 
ATOM 2345 N N   . VAL A 1 304 ? -38.476 11.346  -17.321 1.00 95.86 304 A 1 
ATOM 2346 C CA  . VAL A 1 304 ? -37.805 10.062  -17.099 1.00 95.94 304 A 1 
ATOM 2347 C C   . VAL A 1 304 ? -36.304 10.236  -17.349 1.00 96.03 304 A 1 
ATOM 2348 O O   . VAL A 1 304 ? -35.920 10.906  -18.307 1.00 95.36 304 A 1 
ATOM 2349 C CB  . VAL A 1 304 ? -38.432 8.997   -18.012 1.00 95.26 304 A 1 
ATOM 2350 C CG1 . VAL A 1 304 ? -37.669 7.677   -18.025 1.00 92.88 304 A 1 
ATOM 2351 C CG2 . VAL A 1 304 ? -39.869 8.702   -17.559 1.00 91.96 304 A 1 
ATOM 2352 N N   . ALA A 1 305 ? -35.465 9.669   -16.486 1.00 95.57 305 A 1 
ATOM 2353 C CA  . ALA A 1 305 ? -34.010 9.738   -16.610 1.00 95.56 305 A 1 
ATOM 2354 C C   . ALA A 1 305 ? -33.513 8.871   -17.776 1.00 95.99 305 A 1 
ATOM 2355 O O   . ALA A 1 305 ? -33.953 7.734   -17.928 1.00 95.94 305 A 1 
ATOM 2356 C CB  . ALA A 1 305 ? -33.369 9.324   -15.284 1.00 95.21 305 A 1 
ATOM 2357 N N   . ASP A 1 306 ? -32.584 9.408   -18.576 1.00 97.14 306 A 1 
ATOM 2358 C CA  . ASP A 1 306 ? -32.045 8.790   -19.793 1.00 97.41 306 A 1 
ATOM 2359 C C   . ASP A 1 306 ? -30.620 8.236   -19.640 1.00 97.74 306 A 1 
ATOM 2360 O O   . ASP A 1 306 ? -30.158 7.499   -20.511 1.00 96.50 306 A 1 
ATOM 2361 C CB  . ASP A 1 306 ? -32.169 9.769   -20.968 1.00 96.48 306 A 1 
ATOM 2362 C CG  . ASP A 1 306 ? -31.582 11.168  -20.732 1.00 95.76 306 A 1 
ATOM 2363 O OD1 . ASP A 1 306 ? -30.850 11.380  -19.740 1.00 91.14 306 A 1 
ATOM 2364 O OD2 . ASP A 1 306 ? -31.961 12.074  -21.508 1.00 92.58 306 A 1 
ATOM 2365 N N   . SER A 1 307 ? -29.951 8.512   -18.521 1.00 97.83 307 A 1 
ATOM 2366 C CA  . SER A 1 307 ? -28.765 7.768   -18.103 1.00 97.95 307 A 1 
ATOM 2367 C C   . SER A 1 307 ? -28.640 7.694   -16.583 1.00 98.09 307 A 1 
ATOM 2368 O O   . SER A 1 307 ? -29.105 8.582   -15.863 1.00 97.76 307 A 1 
ATOM 2369 C CB  . SER A 1 307 ? -27.480 8.338   -18.734 1.00 97.51 307 A 1 
ATOM 2370 O OG  . SER A 1 307 ? -27.001 9.474   -18.044 1.00 95.18 307 A 1 
ATOM 2371 N N   . CYS A 1 308 ? -27.977 6.646   -16.106 1.00 98.03 308 A 1 
ATOM 2372 C CA  . CYS A 1 308 ? -27.516 6.531   -14.728 1.00 98.21 308 A 1 
ATOM 2373 C C   . CYS A 1 308 ? -26.172 5.800   -14.699 1.00 98.37 308 A 1 
ATOM 2374 O O   . CYS A 1 308 ? -26.007 4.793   -15.384 1.00 98.28 308 A 1 
ATOM 2375 C CB  . CYS A 1 308 ? -28.584 5.805   -13.907 1.00 98.24 308 A 1 
ATOM 2376 S SG  . CYS A 1 308 ? -28.204 5.931   -12.131 1.00 98.01 308 A 1 
ATOM 2377 N N   . SER A 1 309 ? -25.215 6.295   -13.926 1.00 98.71 309 A 1 
ATOM 2378 C CA  . SER A 1 309 ? -23.898 5.682   -13.759 1.00 98.70 309 A 1 
ATOM 2379 C C   . SER A 1 309 ? -23.575 5.548   -12.277 1.00 98.73 309 A 1 
ATOM 2380 O O   . SER A 1 309 ? -23.957 6.413   -11.491 1.00 98.46 309 A 1 
ATOM 2381 C CB  . SER A 1 309 ? -22.800 6.505   -14.444 1.00 98.42 309 A 1 
ATOM 2382 O OG  . SER A 1 309 ? -23.134 6.833   -15.776 1.00 93.27 309 A 1 
ATOM 2383 N N   . VAL A 1 310 ? -22.858 4.499   -11.890 1.00 98.49 310 A 1 
ATOM 2384 C CA  . VAL A 1 310 ? -22.348 4.326   -10.525 1.00 98.42 310 A 1 
ATOM 2385 C C   . VAL A 1 310 ? -20.873 3.960   -10.536 1.00 98.37 310 A 1 
ATOM 2386 O O   . VAL A 1 310 ? -20.411 3.277   -11.452 1.00 98.25 310 A 1 
ATOM 2387 C CB  . VAL A 1 310 ? -23.148 3.297   -9.701  1.00 98.28 310 A 1 
ATOM 2388 C CG1 . VAL A 1 310 ? -24.588 3.762   -9.486  1.00 97.17 310 A 1 
ATOM 2389 C CG2 . VAL A 1 310 ? -23.152 1.891   -10.322 1.00 96.81 310 A 1 
ATOM 2390 N N   . SER A 1 311 ? -20.158 4.379   -9.493  1.00 98.20 311 A 1 
ATOM 2391 C CA  . SER A 1 311 ? -18.817 3.914   -9.158  1.00 97.84 311 A 1 
ATOM 2392 C C   . SER A 1 311 ? -18.928 2.841   -8.076  1.00 97.51 311 A 1 
ATOM 2393 O O   . SER A 1 311 ? -19.633 3.015   -7.078  1.00 97.14 311 A 1 
ATOM 2394 C CB  . SER A 1 311 ? -17.931 5.070   -8.683  1.00 97.69 311 A 1 
ATOM 2395 O OG  . SER A 1 311 ? -17.920 6.119   -9.630  1.00 96.40 311 A 1 
ATOM 2396 N N   . LEU A 1 312 ? -18.249 1.701   -8.283  1.00 98.01 312 A 1 
ATOM 2397 C CA  . LEU A 1 312 ? -18.182 0.591   -7.334  1.00 97.91 312 A 1 
ATOM 2398 C C   . LEU A 1 312 ? -16.747 0.456   -6.819  1.00 97.43 312 A 1 
ATOM 2399 O O   . LEU A 1 312 ? -15.827 0.280   -7.619  1.00 97.07 312 A 1 
ATOM 2400 C CB  . LEU A 1 312 ? -18.664 -0.721  -7.981  1.00 98.21 312 A 1 
ATOM 2401 C CG  . LEU A 1 312 ? -20.038 -0.680  -8.680  1.00 98.03 312 A 1 
ATOM 2402 C CD1 . LEU A 1 312 ? -20.346 -2.044  -9.304  1.00 97.30 312 A 1 
ATOM 2403 C CD2 . LEU A 1 312 ? -21.169 -0.337  -7.710  1.00 97.37 312 A 1 
ATOM 2404 N N   . ASP A 1 313 ? -16.560 0.477   -5.497  1.00 97.58 313 A 1 
ATOM 2405 C CA  . ASP A 1 313 ? -15.310 0.092   -4.832  1.00 97.06 313 A 1 
ATOM 2406 C C   . ASP A 1 313 ? -15.344 -1.417  -4.559  1.00 97.25 313 A 1 
ATOM 2407 O O   . ASP A 1 313 ? -16.138 -1.912  -3.749  1.00 96.49 313 A 1 
ATOM 2408 C CB  . ASP A 1 313 ? -15.074 0.913   -3.548  1.00 95.85 313 A 1 
ATOM 2409 C CG  . ASP A 1 313 ? -13.768 0.538   -2.805  1.00 92.40 313 A 1 
ATOM 2410 O OD1 . ASP A 1 313 ? -12.853 -0.069  -3.405  1.00 88.48 313 A 1 
ATOM 2411 O OD2 . ASP A 1 313 ? -13.642 0.822   -1.590  1.00 87.36 313 A 1 
ATOM 2412 N N   . ARG A 1 314 ? -14.498 -2.169  -5.276  1.00 97.06 314 A 1 
ATOM 2413 C CA  . ARG A 1 314 ? -14.379 -3.625  -5.190  1.00 97.19 314 A 1 
ATOM 2414 C C   . ARG A 1 314 ? -13.073 -3.997  -4.497  1.00 96.77 314 A 1 
ATOM 2415 O O   . ARG A 1 314 ? -12.012 -3.928  -5.112  1.00 95.63 314 A 1 
ATOM 2416 C CB  . ARG A 1 314 ? -14.516 -4.223  -6.607  1.00 97.25 314 A 1 
ATOM 2417 C CG  . ARG A 1 314 ? -14.412 -5.753  -6.658  1.00 96.40 314 A 1 
ATOM 2418 C CD  . ARG A 1 314 ? -15.461 -6.445  -5.779  1.00 95.85 314 A 1 
ATOM 2419 N NE  . ARG A 1 314 ? -15.550 -7.871  -6.105  1.00 95.48 314 A 1 
ATOM 2420 C CZ  . ARG A 1 314 ? -14.852 -8.871  -5.597  1.00 96.03 314 A 1 
ATOM 2421 N NH1 . ARG A 1 314 ? -14.027 -8.755  -4.607  1.00 92.50 314 A 1 
ATOM 2422 N NH2 . ARG A 1 314 ? -14.979 -10.042 -6.126  1.00 93.15 314 A 1 
ATOM 2423 N N   . ARG A 1 315 ? -13.143 -4.427  -3.242  1.00 97.36 315 A 1 
ATOM 2424 C CA  . ARG A 1 315 ? -12.002 -4.992  -2.502  1.00 97.13 315 A 1 
ATOM 2425 C C   . ARG A 1 315 ? -11.865 -6.478  -2.816  1.00 97.40 315 A 1 
ATOM 2426 O O   . ARG A 1 315 ? -12.840 -7.220  -2.715  1.00 96.91 315 A 1 
ATOM 2427 C CB  . ARG A 1 315 ? -12.137 -4.748  -0.996  1.00 96.29 315 A 1 
ATOM 2428 C CG  . ARG A 1 315 ? -12.295 -3.262  -0.636  1.00 91.97 315 A 1 
ATOM 2429 C CD  . ARG A 1 315 ? -11.022 -2.461  -0.897  1.00 88.59 315 A 1 
ATOM 2430 N NE  . ARG A 1 315 ? -11.286 -1.027  -0.719  1.00 86.00 315 A 1 
ATOM 2431 C CZ  . ARG A 1 315 ? -10.404 -0.074  -0.498  1.00 85.18 315 A 1 
ATOM 2432 N NH1 . ARG A 1 315 ? -9.134  -0.316  -0.327  1.00 75.80 315 A 1 
ATOM 2433 N NH2 . ARG A 1 315 ? -10.809 1.156   -0.467  1.00 77.99 315 A 1 
ATOM 2434 N N   . MET A 1 316 ? -10.662 -6.889  -3.212  1.00 97.19 316 A 1 
ATOM 2435 C CA  . MET A 1 316 ? -10.350 -8.219  -3.730  1.00 97.10 316 A 1 
ATOM 2436 C C   . MET A 1 316 ? -9.550  -9.025  -2.708  1.00 97.02 316 A 1 
ATOM 2437 O O   . MET A 1 316 ? -8.652  -8.490  -2.058  1.00 96.01 316 A 1 
ATOM 2438 C CB  . MET A 1 316 ? -9.541  -8.090  -5.024  1.00 96.58 316 A 1 
ATOM 2439 C CG  . MET A 1 316 ? -10.249 -7.286  -6.117  1.00 94.98 316 A 1 
ATOM 2440 S SD  . MET A 1 316 ? -9.180  -6.888  -7.517  1.00 93.11 316 A 1 
ATOM 2441 C CE  . MET A 1 316 ? -8.838  -8.548  -8.147  1.00 85.25 316 A 1 
ATOM 2442 N N   . THR A 1 317 ? -9.827  -10.323 -2.602  1.00 97.15 317 A 1 
ATOM 2443 C CA  . THR A 1 317 ? -9.008  -11.244 -1.801  1.00 97.19 317 A 1 
ATOM 2444 C C   . THR A 1 317 ? -8.118  -12.124 -2.689  1.00 97.00 317 A 1 
ATOM 2445 O O   . THR A 1 317 ? -8.132  -12.005 -3.917  1.00 96.57 317 A 1 
ATOM 2446 C CB  . THR A 1 317 ? -9.900  -12.034 -0.833  1.00 97.06 317 A 1 
ATOM 2447 O OG1 . THR A 1 317 ? -9.112  -12.599 0.192   1.00 95.12 317 A 1 
ATOM 2448 C CG2 . THR A 1 317 ? -10.711 -13.137 -1.493  1.00 95.45 317 A 1 
ATOM 2449 N N   . ALA A 1 318 ? -7.304  -13.010 -2.090  1.00 97.06 318 A 1 
ATOM 2450 C CA  . ALA A 1 318 ? -6.471  -13.937 -2.849  1.00 97.08 318 A 1 
ATOM 2451 C C   . ALA A 1 318 ? -7.321  -14.830 -3.773  1.00 97.36 318 A 1 
ATOM 2452 O O   . ALA A 1 318 ? -8.370  -15.337 -3.373  1.00 97.20 318 A 1 
ATOM 2453 C CB  . ALA A 1 318 ? -5.621  -14.769 -1.886  1.00 96.69 318 A 1 
ATOM 2454 N N   . GLY A 1 319 ? -6.842  -15.028 -5.007  1.00 97.37 319 A 1 
ATOM 2455 C CA  . GLY A 1 319 ? -7.525  -15.807 -6.045  1.00 97.07 319 A 1 
ATOM 2456 C C   . GLY A 1 319 ? -8.524  -15.019 -6.900  1.00 97.12 319 A 1 
ATOM 2457 O O   . GLY A 1 319 ? -9.046  -15.577 -7.862  1.00 96.01 319 A 1 
ATOM 2458 N N   . GLU A 1 320 ? -8.771  -13.739 -6.594  1.00 97.40 320 A 1 
ATOM 2459 C CA  . GLU A 1 320 ? -9.573  -12.846 -7.436  1.00 97.31 320 A 1 
ATOM 2460 C C   . GLU A 1 320 ? -8.672  -12.051 -8.392  1.00 96.83 320 A 1 
ATOM 2461 O O   . GLU A 1 320 ? -7.602  -11.583 -8.001  1.00 95.50 320 A 1 
ATOM 2462 C CB  . GLU A 1 320 ? -10.439 -11.913 -6.574  1.00 97.35 320 A 1 
ATOM 2463 C CG  . GLU A 1 320 ? -11.403 -12.688 -5.651  1.00 96.76 320 A 1 
ATOM 2464 C CD  . GLU A 1 320 ? -12.350 -11.761 -4.874  1.00 97.02 320 A 1 
ATOM 2465 O OE1 . GLU A 1 320 ? -13.581 -11.870 -5.055  1.00 92.78 320 A 1 
ATOM 2466 O OE2 . GLU A 1 320 ? -11.884 -10.907 -4.098  1.00 93.90 320 A 1 
ATOM 2467 N N   . THR A 1 321 ? -9.097  -11.905 -9.653  1.00 96.22 321 A 1 
ATOM 2468 C CA  . THR A 1 321 ? -8.424  -11.083 -10.675 1.00 95.67 321 A 1 
ATOM 2469 C C   . THR A 1 321 ? -9.359  -9.982  -11.172 1.00 96.09 321 A 1 
ATOM 2470 O O   . THR A 1 321 ? -10.566 -10.027 -10.932 1.00 95.83 321 A 1 
ATOM 2471 C CB  . THR A 1 321 ? -7.899  -11.911 -11.865 1.00 95.03 321 A 1 
ATOM 2472 O OG1 . THR A 1 321 ? -8.919  -12.243 -12.778 1.00 93.86 321 A 1 
ATOM 2473 C CG2 . THR A 1 321 ? -7.180  -13.195 -11.447 1.00 92.83 321 A 1 
ATOM 2474 N N   . TRP A 1 322 ? -8.821  -8.995  -11.898 1.00 95.64 322 A 1 
ATOM 2475 C CA  . TRP A 1 322 ? -9.646  -7.927  -12.458 1.00 96.01 322 A 1 
ATOM 2476 C C   . TRP A 1 322 ? -10.682 -8.457  -13.447 1.00 96.87 322 A 1 
ATOM 2477 O O   . TRP A 1 322 ? -11.835 -8.015  -13.418 1.00 96.81 322 A 1 
ATOM 2478 C CB  . TRP A 1 322 ? -8.754  -6.851  -13.082 1.00 95.37 322 A 1 
ATOM 2479 C CG  . TRP A 1 322 ? -8.045  -7.232  -14.339 1.00 94.25 322 A 1 
ATOM 2480 C CD1 . TRP A 1 322 ? -6.800  -7.742  -14.426 1.00 91.76 322 A 1 
ATOM 2481 C CD2 . TRP A 1 322 ? -8.533  -7.134  -15.706 1.00 93.27 322 A 1 
ATOM 2482 N NE1 . TRP A 1 322 ? -6.481  -7.971  -15.747 1.00 88.84 322 A 1 
ATOM 2483 C CE2 . TRP A 1 322 ? -7.517  -7.622  -16.583 1.00 90.94 322 A 1 
ATOM 2484 C CE3 . TRP A 1 322 ? -9.734  -6.696  -16.300 1.00 88.76 322 A 1 
ATOM 2485 C CZ2 . TRP A 1 322 ? -7.695  -7.685  -17.972 1.00 88.01 322 A 1 
ATOM 2486 C CZ3 . TRP A 1 322 ? -9.926  -6.752  -17.689 1.00 87.48 322 A 1 
ATOM 2487 C CH2 . TRP A 1 322 ? -8.911  -7.249  -18.525 1.00 86.42 322 A 1 
ATOM 2488 N N   . GLU A 1 323 ? -10.332 -9.468  -14.250 1.00 96.50 323 A 1 
ATOM 2489 C CA  . GLU A 1 323 ? -11.257 -10.122 -15.171 1.00 96.72 323 A 1 
ATOM 2490 C C   . GLU A 1 323 ? -12.400 -10.780 -14.400 1.00 97.15 323 A 1 
ATOM 2491 O O   . GLU A 1 323 ? -13.566 -10.534 -14.709 1.00 96.86 323 A 1 
ATOM 2492 C CB  . GLU A 1 323 ? -10.556 -11.183 -16.049 1.00 96.28 323 A 1 
ATOM 2493 C CG  . GLU A 1 323 ? -9.346  -10.671 -16.851 1.00 92.92 323 A 1 
ATOM 2494 C CD  . GLU A 1 323 ? -8.006  -10.805 -16.110 1.00 92.09 323 A 1 
ATOM 2495 O OE1 . GLU A 1 323 ? -6.966  -10.866 -16.793 1.00 83.83 323 A 1 
ATOM 2496 O OE2 . GLU A 1 323 ? -8.016  -10.874 -14.857 1.00 86.41 323 A 1 
ATOM 2497 N N   . SER A 1 324 ? -12.078 -11.574 -13.375 1.00 97.24 324 A 1 
ATOM 2498 C CA  . SER A 1 324 ? -13.097 -12.264 -12.585 1.00 96.82 324 A 1 
ATOM 2499 C C   . SER A 1 324 ? -14.051 -11.282 -11.904 1.00 97.26 324 A 1 
ATOM 2500 O O   . SER A 1 324 ? -15.257 -11.516 -11.891 1.00 96.99 324 A 1 
ATOM 2501 C CB  . SER A 1 324 ? -12.468 -13.222 -11.562 1.00 96.24 324 A 1 
ATOM 2502 O OG  . SER A 1 324 ? -11.860 -12.566 -10.465 1.00 94.98 324 A 1 
ATOM 2503 N N   . CYS A 1 325 ? -13.537 -10.152 -11.400 1.00 97.09 325 A 1 
ATOM 2504 C CA  . CYS A 1 325 ? -14.354 -9.137  -10.733 1.00 97.50 325 A 1 
ATOM 2505 C C   . CYS A 1 325 ? -15.292 -8.403  -11.700 1.00 98.01 325 A 1 
ATOM 2506 O O   . CYS A 1 325 ? -16.457 -8.182  -11.378 1.00 97.94 325 A 1 
ATOM 2507 C CB  . CYS A 1 325 ? -13.433 -8.144  -10.018 1.00 97.37 325 A 1 
ATOM 2508 S SG  . CYS A 1 325 ? -12.542 -8.976  -8.678  1.00 96.54 325 A 1 
ATOM 2509 N N   . LEU A 1 326 ? -14.811 -8.038  -12.904 1.00 97.90 326 A 1 
ATOM 2510 C CA  . LEU A 1 326 ? -15.669 -7.435  -13.930 1.00 98.11 326 A 1 
ATOM 2511 C C   . LEU A 1 326 ? -16.720 -8.430  -14.432 1.00 98.22 326 A 1 
ATOM 2512 O O   . LEU A 1 326 ? -17.887 -8.068  -14.598 1.00 98.11 326 A 1 
ATOM 2513 C CB  . LEU A 1 326 ? -14.818 -6.925  -15.102 1.00 98.06 326 A 1 
ATOM 2514 C CG  . LEU A 1 326 ? -13.906 -5.727  -14.786 1.00 97.51 326 A 1 
ATOM 2515 C CD1 . LEU A 1 326 ? -13.097 -5.377  -16.033 1.00 96.77 326 A 1 
ATOM 2516 C CD2 . LEU A 1 326 ? -14.692 -4.484  -14.368 1.00 96.61 326 A 1 
ATOM 2517 N N   . ASP A 1 327 ? -16.322 -9.691  -14.650 1.00 98.34 327 A 1 
ATOM 2518 C CA  . ASP A 1 327 ? -17.222 -10.734 -15.131 1.00 98.15 327 A 1 
ATOM 2519 C C   . ASP A 1 327 ? -18.283 -11.110 -14.094 1.00 98.19 327 A 1 
ATOM 2520 O O   . ASP A 1 327 ? -19.417 -11.398 -14.475 1.00 97.75 327 A 1 
ATOM 2521 C CB  . ASP A 1 327 ? -16.419 -11.955 -15.594 1.00 97.72 327 A 1 
ATOM 2522 C CG  . ASP A 1 327 ? -15.691 -11.736 -16.925 1.00 95.90 327 A 1 
ATOM 2523 O OD1 . ASP A 1 327 ? -15.998 -10.734 -17.627 1.00 93.14 327 A 1 
ATOM 2524 O OD2 . ASP A 1 327 ? -14.902 -12.635 -17.286 1.00 92.89 327 A 1 
ATOM 2525 N N   . GLU A 1 328 ? -17.984 -11.028 -12.796 1.00 97.98 328 A 1 
ATOM 2526 C CA  . GLU A 1 328 ? -18.988 -11.165 -11.736 1.00 97.58 328 A 1 
ATOM 2527 C C   . GLU A 1 328 ? -20.089 -10.108 -11.847 1.00 98.17 328 A 1 
ATOM 2528 O O   . GLU A 1 328 ? -21.266 -10.458 -11.754 1.00 97.69 328 A 1 
ATOM 2529 C CB  . GLU A 1 328 ? -18.336 -11.095 -10.349 1.00 95.60 328 A 1 
ATOM 2530 C CG  . GLU A 1 328 ? -17.694 -12.434 -9.955  1.00 85.77 328 A 1 
ATOM 2531 C CD  . GLU A 1 328 ? -17.034 -12.406 -8.574  1.00 86.52 328 A 1 
ATOM 2532 O OE1 . GLU A 1 328 ? -16.769 -13.526 -8.065  1.00 78.18 328 A 1 
ATOM 2533 O OE2 . GLU A 1 328 ? -16.850 -11.326 -7.978  1.00 81.37 328 A 1 
ATOM 2534 N N   . ILE A 1 329 ? -19.729 -8.844  -12.112 1.00 98.25 329 A 1 
ATOM 2535 C CA  . ILE A 1 329 ? -20.728 -7.779  -12.301 1.00 98.50 329 A 1 
ATOM 2536 C C   . ILE A 1 329 ? -21.520 -8.004  -13.594 1.00 98.70 329 A 1 
ATOM 2537 O O   . ILE A 1 329 ? -22.749 -7.943  -13.583 1.00 98.65 329 A 1 
ATOM 2538 C CB  . ILE A 1 329 ? -20.083 -6.376  -12.265 1.00 98.19 329 A 1 
ATOM 2539 C CG1 . ILE A 1 329 ? -19.254 -6.108  -10.987 1.00 96.43 329 A 1 
ATOM 2540 C CG2 . ILE A 1 329 ? -21.158 -5.282  -12.412 1.00 97.42 329 A 1 
ATOM 2541 C CD1 . ILE A 1 329 ? -19.995 -6.352  -9.674  1.00 90.14 329 A 1 
ATOM 2542 N N   . ARG A 1 330 ? -20.838 -8.343  -14.705 1.00 98.73 330 A 1 
ATOM 2543 C CA  . ARG A 1 330 ? -21.495 -8.651  -15.991 1.00 98.67 330 A 1 
ATOM 2544 C C   . ARG A 1 330 ? -22.435 -9.852  -15.895 1.00 98.62 330 A 1 
ATOM 2545 O O   . ARG A 1 330 ? -23.402 -9.953  -16.646 1.00 98.40 330 A 1 
ATOM 2546 C CB  . ARG A 1 330 ? -20.428 -8.922  -17.060 1.00 98.59 330 A 1 
ATOM 2547 C CG  . ARG A 1 330 ? -19.623 -7.671  -17.431 1.00 98.04 330 A 1 
ATOM 2548 C CD  . ARG A 1 330 ? -18.409 -8.070  -18.272 1.00 97.51 330 A 1 
ATOM 2549 N NE  . ARG A 1 330 ? -17.538 -6.921  -18.536 1.00 96.25 330 A 1 
ATOM 2550 C CZ  . ARG A 1 330 ? -16.221 -6.934  -18.602 1.00 95.23 330 A 1 
ATOM 2551 N NH1 . ARG A 1 330 ? -15.512 -8.030  -18.472 1.00 91.77 330 A 1 
ATOM 2552 N NH2 . ARG A 1 330 ? -15.582 -5.814  -18.797 1.00 92.91 330 A 1 
ATOM 2553 N N   . ALA A 1 331 ? -22.147 -10.778 -14.990 1.00 98.57 331 A 1 
ATOM 2554 C CA  . ALA A 1 331 ? -22.937 -11.982 -14.776 1.00 98.36 331 A 1 
ATOM 2555 C C   . ALA A 1 331 ? -24.189 -11.769 -13.912 1.00 98.49 331 A 1 
ATOM 2556 O O   . ALA A 1 331 ? -25.024 -12.681 -13.875 1.00 98.16 331 A 1 
ATOM 2557 C CB  . ALA A 1 331 ? -22.020 -13.062 -14.192 1.00 97.87 331 A 1 
ATOM 2558 N N   . LEU A 1 332 ? -24.352 -10.618 -13.256 1.00 98.29 332 A 1 
ATOM 2559 C CA  . LEU A 1 332 ? -25.507 -10.344 -12.400 1.00 98.48 332 A 1 
ATOM 2560 C C   . LEU A 1 332 ? -26.824 -10.436 -13.192 1.00 98.56 332 A 1 
ATOM 2561 O O   . LEU A 1 332 ? -26.896 -9.952  -14.328 1.00 98.48 332 A 1 
ATOM 2562 C CB  . LEU A 1 332 ? -25.368 -8.960  -11.736 1.00 98.55 332 A 1 
ATOM 2563 C CG  . LEU A 1 332 ? -24.226 -8.838  -10.714 1.00 98.34 332 A 1 
ATOM 2564 C CD1 . LEU A 1 332 ? -24.117 -7.385  -10.241 1.00 97.90 332 A 1 
ATOM 2565 C CD2 . LEU A 1 332 ? -24.440 -9.729  -9.488  1.00 97.85 332 A 1 
ATOM 2566 N N   . PRO A 1 333 ? -27.892 -11.018 -12.618 1.00 98.67 333 A 1 
ATOM 2567 C CA  . PRO A 1 333 ? -29.175 -11.189 -13.301 1.00 98.58 333 A 1 
ATOM 2568 C C   . PRO A 1 333 ? -29.742 -9.891  -13.888 1.00 98.67 333 A 1 
ATOM 2569 O O   . PRO A 1 333 ? -30.175 -9.873  -15.042 1.00 98.51 333 A 1 
ATOM 2570 C CB  . PRO A 1 333 ? -30.114 -11.790 -12.250 1.00 98.35 333 A 1 
ATOM 2571 C CG  . PRO A 1 333 ? -29.169 -12.579 -11.349 1.00 97.45 333 A 1 
ATOM 2572 C CD  . PRO A 1 333 ? -27.909 -11.722 -11.337 1.00 98.51 333 A 1 
ATOM 2573 N N   . ALA A 1 334 ? -29.692 -8.785  -13.144 1.00 98.55 334 A 1 
ATOM 2574 C CA  . ALA A 1 334 ? -30.177 -7.488  -13.617 1.00 98.63 334 A 1 
ATOM 2575 C C   . ALA A 1 334 ? -29.320 -6.924  -14.763 1.00 98.70 334 A 1 
ATOM 2576 O O   . ALA A 1 334 ? -29.869 -6.401  -15.732 1.00 98.56 334 A 1 
ATOM 2577 C CB  . ALA A 1 334 ? -30.239 -6.523  -12.433 1.00 98.59 334 A 1 
ATOM 2578 N N   . VAL A 1 335 ? -27.990 -7.090  -14.721 1.00 98.70 335 A 1 
ATOM 2579 C CA  . VAL A 1 335 ? -27.090 -6.673  -15.811 1.00 98.73 335 A 1 
ATOM 2580 C C   . VAL A 1 335 ? -27.397 -7.464  -17.083 1.00 98.70 335 A 1 
ATOM 2581 O O   . VAL A 1 335 ? -27.596 -6.871  -18.141 1.00 98.50 335 A 1 
ATOM 2582 C CB  . VAL A 1 335 ? -25.612 -6.808  -15.394 1.00 98.68 335 A 1 
ATOM 2583 C CG1 . VAL A 1 335 ? -24.651 -6.505  -16.551 1.00 98.26 335 A 1 
ATOM 2584 C CG2 . VAL A 1 335 ? -25.293 -5.835  -14.253 1.00 98.07 335 A 1 
ATOM 2585 N N   . ARG A 1 336 ? -27.543 -8.796  -16.981 1.00 98.79 336 A 1 
ATOM 2586 C CA  . ARG A 1 336 ? -27.922 -9.651  -18.121 1.00 98.72 336 A 1 
ATOM 2587 C C   . ARG A 1 336 ? -29.308 -9.316  -18.675 1.00 98.72 336 A 1 
ATOM 2588 O O   . ARG A 1 336 ? -29.493 -9.331  -19.886 1.00 98.32 336 A 1 
ATOM 2589 C CB  . ARG A 1 336 ? -27.880 -11.124 -17.713 1.00 98.50 336 A 1 
ATOM 2590 C CG  . ARG A 1 336 ? -26.446 -11.628 -17.489 1.00 96.33 336 A 1 
ATOM 2591 C CD  . ARG A 1 336 ? -26.505 -13.106 -17.096 1.00 93.18 336 A 1 
ATOM 2592 N NE  . ARG A 1 336 ? -25.157 -13.676 -16.944 1.00 84.29 336 A 1 
ATOM 2593 C CZ  . ARG A 1 336 ? -24.876 -14.887 -16.496 1.00 76.46 336 A 1 
ATOM 2594 N NH1 . ARG A 1 336 ? -25.802 -15.727 -16.136 1.00 69.51 336 A 1 
ATOM 2595 N NH2 . ARG A 1 336 ? -23.638 -15.270 -16.399 1.00 69.58 336 A 1 
ATOM 2596 N N   . LYS A 1 337 ? -30.267 -9.008  -17.802 1.00 98.66 337 A 1 
ATOM 2597 C CA  . LYS A 1 337 ? -31.636 -8.611  -18.179 1.00 98.60 337 A 1 
ATOM 2598 C C   . LYS A 1 337 ? -31.639 -7.358  -19.056 1.00 98.68 337 A 1 
ATOM 2599 O O   . LYS A 1 337 ? -32.421 -7.299  -20.001 1.00 98.43 337 A 1 
ATOM 2600 C CB  . LYS A 1 337 ? -32.446 -8.400  -16.894 1.00 98.32 337 A 1 
ATOM 2601 C CG  . LYS A 1 337 ? -33.863 -7.835  -17.088 1.00 97.04 337 A 1 
ATOM 2602 C CD  . LYS A 1 337 ? -34.462 -7.499  -15.714 1.00 95.26 337 A 1 
ATOM 2603 C CE  . LYS A 1 337 ? -35.745 -6.675  -15.817 1.00 90.20 337 A 1 
ATOM 2604 N NZ  . LYS A 1 337 ? -36.038 -6.003  -14.516 1.00 86.05 337 A 1 
ATOM 2605 N N   . TYR A 1 338 ? -30.797 -6.369  -18.742 1.00 98.48 338 A 1 
ATOM 2606 C CA  . TYR A 1 338 ? -30.734 -5.097  -19.467 1.00 98.46 338 A 1 
ATOM 2607 C C   . TYR A 1 338 ? -29.741 -5.095  -20.640 1.00 98.37 338 A 1 
ATOM 2608 O O   . TYR A 1 338 ? -29.825 -4.214  -21.490 1.00 97.56 338 A 1 
ATOM 2609 C CB  . TYR A 1 338 ? -30.502 -3.963  -18.462 1.00 98.51 338 A 1 
ATOM 2610 C CG  . TYR A 1 338 ? -31.625 -3.797  -17.445 1.00 98.61 338 A 1 
ATOM 2611 C CD1 . TYR A 1 338 ? -32.955 -3.661  -17.885 1.00 98.10 338 A 1 
ATOM 2612 C CD2 . TYR A 1 338 ? -31.345 -3.791  -16.062 1.00 98.21 338 A 1 
ATOM 2613 C CE1 . TYR A 1 338 ? -34.007 -3.541  -16.957 1.00 97.94 338 A 1 
ATOM 2614 C CE2 . TYR A 1 338 ? -32.395 -3.668  -15.128 1.00 97.99 338 A 1 
ATOM 2615 C CZ  . TYR A 1 338 ? -33.730 -3.551  -15.580 1.00 98.15 338 A 1 
ATOM 2616 O OH  . TYR A 1 338 ? -34.758 -3.460  -14.698 1.00 97.51 338 A 1 
ATOM 2617 N N   . GLY A 1 339 ? -28.859 -6.102  -20.753 1.00 98.06 339 A 1 
ATOM 2618 C CA  . GLY A 1 339 ? -28.047 -6.378  -21.942 1.00 97.76 339 A 1 
ATOM 2619 C C   . GLY A 1 339 ? -27.246 -5.171  -22.436 1.00 98.15 339 A 1 
ATOM 2620 O O   . GLY A 1 339 ? -26.491 -4.572  -21.676 1.00 97.01 339 A 1 
ATOM 2621 N N   . ASP A 1 340 ? -27.450 -4.789  -23.698 1.00 98.35 340 A 1 
ATOM 2622 C CA  . ASP A 1 340 ? -26.712 -3.716  -24.390 1.00 98.28 340 A 1 
ATOM 2623 C C   . ASP A 1 340 ? -26.919 -2.307  -23.794 1.00 98.50 340 A 1 
ATOM 2624 O O   . ASP A 1 340 ? -26.185 -1.368  -24.131 1.00 97.75 340 A 1 
ATOM 2625 C CB  . ASP A 1 340 ? -27.114 -3.705  -25.876 1.00 97.65 340 A 1 
ATOM 2626 C CG  . ASP A 1 340 ? -26.754 -4.983  -26.647 1.00 95.69 340 A 1 
ATOM 2627 O OD1 . ASP A 1 340 ? -25.807 -5.687  -26.239 1.00 92.21 340 A 1 
ATOM 2628 O OD2 . ASP A 1 340 ? -27.431 -5.243  -27.668 1.00 92.02 340 A 1 
ATOM 2629 N N   . ASP A 1 341 ? -27.903 -2.146  -22.911 1.00 98.44 341 A 1 
ATOM 2630 C CA  . ASP A 1 341 ? -28.103 -0.891  -22.187 1.00 98.58 341 A 1 
ATOM 2631 C C   . ASP A 1 341 ? -27.114 -0.707  -21.028 1.00 98.73 341 A 1 
ATOM 2632 O O   . ASP A 1 341 ? -27.028 0.398   -20.489 1.00 98.43 341 A 1 
ATOM 2633 C CB  . ASP A 1 341 ? -29.541 -0.790  -21.663 1.00 98.37 341 A 1 
ATOM 2634 C CG  . ASP A 1 341 ? -30.586 -0.549  -22.751 1.00 97.93 341 A 1 
ATOM 2635 O OD1 . ASP A 1 341 ? -30.232 -0.005  -23.821 1.00 96.36 341 A 1 
ATOM 2636 O OD2 . ASP A 1 341 ? -31.775 -0.801  -22.444 1.00 96.17 341 A 1 
ATOM 2637 N N   . VAL A 1 342 ? -26.369 -1.753  -20.644 1.00 98.59 342 A 1 
ATOM 2638 C CA  . VAL A 1 342 ? -25.435 -1.724  -19.513 1.00 98.72 342 A 1 
ATOM 2639 C C   . VAL A 1 342 ? -24.001 -1.905  -19.992 1.00 98.72 342 A 1 
ATOM 2640 O O   . VAL A 1 342 ? -23.670 -2.870  -20.675 1.00 98.53 342 A 1 
ATOM 2641 C CB  . VAL A 1 342 ? -25.783 -2.775  -18.445 1.00 98.66 342 A 1 
ATOM 2642 C CG1 . VAL A 1 342 ? -24.918 -2.574  -17.186 1.00 97.81 342 A 1 
ATOM 2643 C CG2 . VAL A 1 342 ? -27.254 -2.690  -18.022 1.00 97.45 342 A 1 
ATOM 2644 N N   . THR A 1 343 ? -23.112 -1.001  -19.588 1.00 98.73 343 A 1 
ATOM 2645 C CA  . THR A 1 343 ? -21.665 -1.126  -19.796 1.00 98.76 343 A 1 
ATOM 2646 C C   . THR A 1 343 ? -20.970 -1.231  -18.443 1.00 98.79 343 A 1 
ATOM 2647 O O   . THR A 1 343 ? -21.172 -0.380  -17.584 1.00 98.64 343 A 1 
ATOM 2648 C CB  . THR A 1 343 ? -21.121 0.055   -20.611 1.00 98.59 343 A 1 
ATOM 2649 O OG1 . THR A 1 343 ? -21.793 0.127   -21.850 1.00 96.82 343 A 1 
ATOM 2650 C CG2 . THR A 1 343 ? -19.632 -0.082  -20.919 1.00 96.60 343 A 1 
ATOM 2651 N N   . VAL A 1 344 ? -20.147 -2.267  -18.259 1.00 98.66 344 A 1 
ATOM 2652 C CA  . VAL A 1 344 ? -19.300 -2.474  -17.073 1.00 98.64 344 A 1 
ATOM 2653 C C   . VAL A 1 344 ? -17.849 -2.287  -17.492 1.00 98.52 344 A 1 
ATOM 2654 O O   . VAL A 1 344 ? -17.348 -3.051  -18.328 1.00 98.12 344 A 1 
ATOM 2655 C CB  . VAL A 1 344 ? -19.519 -3.864  -16.448 1.00 98.55 344 A 1 
ATOM 2656 C CG1 . VAL A 1 344 ? -18.703 -4.030  -15.159 1.00 97.94 344 A 1 
ATOM 2657 C CG2 . VAL A 1 344 ? -20.992 -4.133  -16.119 1.00 97.67 344 A 1 
ATOM 2658 N N   . SER A 1 345 ? -17.181 -1.287  -16.933 1.00 98.37 345 A 1 
ATOM 2659 C CA  . SER A 1 345 ? -15.804 -0.895  -17.243 1.00 98.12 345 A 1 
ATOM 2660 C C   . SER A 1 345 ? -14.986 -0.659  -15.971 1.00 98.03 345 A 1 
ATOM 2661 O O   . SER A 1 345 ? -15.515 -0.658  -14.862 1.00 97.62 345 A 1 
ATOM 2662 C CB  . SER A 1 345 ? -15.805 0.339   -18.158 1.00 97.85 345 A 1 
ATOM 2663 O OG  . SER A 1 345 ? -16.458 1.439   -17.553 1.00 97.30 345 A 1 
ATOM 2664 N N   . MET A 1 346 ? -13.687 -0.488  -16.133 1.00 97.67 346 A 1 
ATOM 2665 C CA  . MET A 1 346 ? -12.764 -0.102  -15.070 1.00 97.43 346 A 1 
ATOM 2666 C C   . MET A 1 346 ? -12.340 1.344   -15.296 1.00 97.61 346 A 1 
ATOM 2667 O O   . MET A 1 346 ? -12.218 1.767   -16.447 1.00 96.95 346 A 1 
ATOM 2668 C CB  . MET A 1 346 ? -11.587 -1.079  -15.088 1.00 95.84 346 A 1 
ATOM 2669 C CG  . MET A 1 346 ? -10.568 -0.838  -13.968 1.00 93.12 346 A 1 
ATOM 2670 S SD  . MET A 1 346 ? -9.433  -2.236  -13.738 1.00 92.79 346 A 1 
ATOM 2671 C CE  . MET A 1 346 ? -8.714  -2.377  -15.398 1.00 84.94 346 A 1 
ATOM 2672 N N   . TYR A 1 347 ? -12.132 2.104   -14.218 1.00 96.85 347 A 1 
ATOM 2673 C CA  . TYR A 1 347 ? -11.578 3.449   -14.303 1.00 96.42 347 A 1 
ATOM 2674 C C   . TYR A 1 347 ? -10.095 3.421   -14.715 1.00 96.24 347 A 1 
ATOM 2675 O O   . TYR A 1 347 ? -9.383  2.442   -14.496 1.00 95.62 347 A 1 
ATOM 2676 C CB  . TYR A 1 347 ? -11.783 4.182   -12.972 1.00 96.37 347 A 1 
ATOM 2677 C CG  . TYR A 1 347 ? -13.190 4.723   -12.767 1.00 97.07 347 A 1 
ATOM 2678 C CD1 . TYR A 1 347 ? -13.541 5.973   -13.314 1.00 95.69 347 A 1 
ATOM 2679 C CD2 . TYR A 1 347 ? -14.138 4.001   -12.014 1.00 95.40 347 A 1 
ATOM 2680 C CE1 . TYR A 1 347 ? -14.830 6.504   -13.105 1.00 95.01 347 A 1 
ATOM 2681 C CE2 . TYR A 1 347 ? -15.429 4.531   -11.805 1.00 95.07 347 A 1 
ATOM 2682 C CZ  . TYR A 1 347 ? -15.775 5.788   -12.347 1.00 97.19 347 A 1 
ATOM 2683 O OH  . TYR A 1 347 ? -17.011 6.315   -12.137 1.00 97.00 347 A 1 
ATOM 2684 N N   . GLU A 1 348 ? -9.636  4.508   -15.313 1.00 96.10 348 A 1 
ATOM 2685 C CA  . GLU A 1 348 ? -8.226  4.816   -15.572 1.00 96.05 348 A 1 
ATOM 2686 C C   . GLU A 1 348 ? -7.861  6.101   -14.827 1.00 96.16 348 A 1 
ATOM 2687 O O   . GLU A 1 348 ? -8.696  6.996   -14.682 1.00 94.80 348 A 1 
ATOM 2688 C CB  . GLU A 1 348 ? -7.956  4.956   -17.083 1.00 94.47 348 A 1 
ATOM 2689 C CG  . GLU A 1 348 ? -8.084  3.618   -17.837 1.00 82.58 348 A 1 
ATOM 2690 C CD  . GLU A 1 348 ? -7.847  3.727   -19.359 1.00 82.00 348 A 1 
ATOM 2691 O OE1 . GLU A 1 348 ? -7.784  2.655   -20.008 1.00 71.92 348 A 1 
ATOM 2692 O OE2 . GLU A 1 348 ? -7.790  4.858   -19.892 1.00 74.75 348 A 1 
ATOM 2693 N N   . TYR A 1 349 ? -6.612  6.181   -14.347 1.00 92.00 349 A 1 
ATOM 2694 C CA  . TYR A 1 349 ? -6.048  7.365   -13.713 1.00 91.57 349 A 1 
ATOM 2695 C C   . TYR A 1 349 ? -4.999  7.991   -14.635 1.00 92.77 349 A 1 
ATOM 2696 O O   . TYR A 1 349 ? -4.104  7.296   -15.105 1.00 92.74 349 A 1 
ATOM 2697 C CB  . TYR A 1 349 ? -5.457  6.985   -12.355 1.00 91.90 349 A 1 
ATOM 2698 C CG  . TYR A 1 349 ? -4.825  8.153   -11.624 1.00 90.08 349 A 1 
ATOM 2699 C CD1 . TYR A 1 349 ? -3.469  8.473   -11.839 1.00 86.04 349 A 1 
ATOM 2700 C CD2 . TYR A 1 349 ? -5.591  8.918   -10.730 1.00 87.54 349 A 1 
ATOM 2701 C CE1 . TYR A 1 349 ? -2.879  9.548   -11.148 1.00 86.79 349 A 1 
ATOM 2702 C CE2 . TYR A 1 349 ? -5.003  9.992   -10.034 1.00 85.95 349 A 1 
ATOM 2703 C CZ  . TYR A 1 349 ? -3.642  10.306  -10.237 1.00 90.55 349 A 1 
ATOM 2704 O OH  . TYR A 1 349 ? -3.064  11.324  -9.550  1.00 89.20 349 A 1 
ATOM 2705 N N   . ASP A 1 350 ? -5.098  9.295   -14.878 1.00 94.49 350 A 1 
ATOM 2706 C CA  . ASP A 1 350 ? -4.223  10.034  -15.798 1.00 94.81 350 A 1 
ATOM 2707 C C   . ASP A 1 350 ? -3.877  11.453  -15.313 1.00 95.45 350 A 1 
ATOM 2708 O O   . ASP A 1 350 ? -3.469  12.320  -16.095 1.00 93.18 350 A 1 
ATOM 2709 C CB  . ASP A 1 350 ? -4.839  10.026  -17.210 1.00 93.11 350 A 1 
ATOM 2710 C CG  . ASP A 1 350 ? -6.130  10.846  -17.356 1.00 91.84 350 A 1 
ATOM 2711 O OD1 . ASP A 1 350 ? -6.719  11.251  -16.326 1.00 87.84 350 A 1 
ATOM 2712 O OD2 . ASP A 1 350 ? -6.527  11.068  -18.526 1.00 87.89 350 A 1 
ATOM 2713 N N   . ARG A 1 351 ? -4.016  11.728  -14.014 1.00 95.34 351 A 1 
ATOM 2714 C CA  . ARG A 1 351 ? -3.690  13.044  -13.447 1.00 95.15 351 A 1 
ATOM 2715 C C   . ARG A 1 351 ? -2.179  13.278  -13.481 1.00 95.70 351 A 1 
ATOM 2716 O O   . ARG A 1 351 ? -1.385  12.398  -13.169 1.00 95.18 351 A 1 
ATOM 2717 C CB  . ARG A 1 351 ? -4.286  13.165  -12.035 1.00 94.69 351 A 1 
ATOM 2718 C CG  . ARG A 1 351 ? -4.197  14.588  -11.467 1.00 87.15 351 A 1 
ATOM 2719 C CD  . ARG A 1 351 ? -4.860  14.635  -10.086 1.00 84.10 351 A 1 
ATOM 2720 N NE  . ARG A 1 351 ? -4.691  15.949  -9.429  1.00 76.76 351 A 1 
ATOM 2721 C CZ  . ARG A 1 351 ? -4.882  16.185  -8.138  1.00 69.96 351 A 1 
ATOM 2722 N NH1 . ARG A 1 351 ? -5.300  15.263  -7.315  1.00 66.82 351 A 1 
ATOM 2723 N NH2 . ARG A 1 351 ? -4.642  17.359  -7.627  1.00 60.96 351 A 1 
ATOM 2724 N N   . ALA A 1 352 ? -1.767  14.491  -13.871 1.00 94.74 352 A 1 
ATOM 2725 C CA  . ALA A 1 352 ? -0.355  14.862  -13.909 1.00 95.13 352 A 1 
ATOM 2726 C C   . ALA A 1 352 ? 0.233   15.005  -12.498 1.00 95.24 352 A 1 
ATOM 2727 O O   . ALA A 1 352 ? -0.388  15.632  -11.635 1.00 93.50 352 A 1 
ATOM 2728 C CB  . ALA A 1 352 ? -0.198  16.158  -14.715 1.00 94.61 352 A 1 
ATOM 2729 N N   . SER A 1 353 ? 1.467   14.505  -12.301 1.00 93.97 353 A 1 
ATOM 2730 C CA  . SER A 1 353 ? 2.237   14.737  -11.073 1.00 93.45 353 A 1 
ATOM 2731 C C   . SER A 1 353 ? 2.644   16.211  -10.930 1.00 93.76 353 A 1 
ATOM 2732 O O   . SER A 1 353 ? 2.521   17.008  -11.869 1.00 94.18 353 A 1 
ATOM 2733 C CB  . SER A 1 353 ? 3.473   13.827  -11.038 1.00 93.98 353 A 1 
ATOM 2734 O OG  . SER A 1 353 ? 4.508   14.330  -11.866 1.00 92.36 353 A 1 
ATOM 2735 N N   . TYR A 1 354 ? 3.219   16.593  -9.784  1.00 95.27 354 A 1 
ATOM 2736 C CA  . TYR A 1 354 ? 3.716   17.960  -9.554  1.00 95.23 354 A 1 
ATOM 2737 C C   . TYR A 1 354 ? 4.822   18.397  -10.538 1.00 96.16 354 A 1 
ATOM 2738 O O   . TYR A 1 354 ? 5.093   19.593  -10.689 1.00 95.21 354 A 1 
ATOM 2739 C CB  . TYR A 1 354 ? 4.197   18.099  -8.101  1.00 95.10 354 A 1 
ATOM 2740 C CG  . TYR A 1 354 ? 5.585   17.543  -7.828  1.00 95.80 354 A 1 
ATOM 2741 C CD1 . TYR A 1 354 ? 5.745   16.262  -7.271  1.00 92.53 354 A 1 
ATOM 2742 C CD2 . TYR A 1 354 ? 6.722   18.323  -8.117  1.00 93.96 354 A 1 
ATOM 2743 C CE1 . TYR A 1 354 ? 7.031   15.758  -7.010  1.00 91.93 354 A 1 
ATOM 2744 C CE2 . TYR A 1 354 ? 8.013   17.819  -7.865  1.00 92.11 354 A 1 
ATOM 2745 C CZ  . TYR A 1 354 ? 8.169   16.538  -7.310  1.00 95.62 354 A 1 
ATOM 2746 O OH  . TYR A 1 354 ? 9.412   16.055  -7.065  1.00 94.90 354 A 1 
ATOM 2747 N N   . THR A 1 355 ? 5.458   17.451  -11.236 1.00 94.96 355 A 1 
ATOM 2748 C CA  . THR A 1 355 ? 6.442   17.720  -12.302 1.00 95.39 355 A 1 
ATOM 2749 C C   . THR A 1 355 ? 5.784   17.941  -13.669 1.00 95.98 355 A 1 
ATOM 2750 O O   . THR A 1 355 ? 6.454   18.366  -14.611 1.00 95.05 355 A 1 
ATOM 2751 C CB  . THR A 1 355 ? 7.487   16.597  -12.419 1.00 95.77 355 A 1 
ATOM 2752 O OG1 . THR A 1 355 ? 6.922   15.445  -12.990 1.00 93.81 355 A 1 
ATOM 2753 C CG2 . THR A 1 355 ? 8.135   16.223  -11.089 1.00 92.72 355 A 1 
ATOM 2754 N N   . GLY A 1 356 ? 4.489   17.677  -13.798 1.00 95.34 356 A 1 
ATOM 2755 C CA  . GLY A 1 356 ? 3.745   17.656  -15.057 1.00 95.44 356 A 1 
ATOM 2756 C C   . GLY A 1 356 ? 3.792   16.311  -15.796 1.00 96.43 356 A 1 
ATOM 2757 O O   . GLY A 1 356 ? 3.304   16.236  -16.924 1.00 95.28 356 A 1 
ATOM 2758 N N   . CYS A 1 357 ? 4.370   15.259  -15.211 1.00 95.99 357 A 1 
ATOM 2759 C CA  . CYS A 1 357 ? 4.372   13.911  -15.778 1.00 96.20 357 A 1 
ATOM 2760 C C   . CYS A 1 357 ? 2.963   13.305  -15.707 1.00 96.14 357 A 1 
ATOM 2761 O O   . CYS A 1 357 ? 2.363   13.268  -14.637 1.00 95.10 357 A 1 
ATOM 2762 C CB  . CYS A 1 357 ? 5.388   13.043  -15.025 1.00 96.08 357 A 1 
ATOM 2763 S SG  . CYS A 1 357 ? 5.520   11.408  -15.804 1.00 95.87 357 A 1 
ATOM 2764 N N   . VAL A 1 358 ? 2.449   12.826  -16.847 1.00 96.43 358 A 1 
ATOM 2765 C CA  . VAL A 1 358 ? 1.197   12.059  -16.930 1.00 96.48 358 A 1 
ATOM 2766 C C   . VAL A 1 358 ? 1.563   10.616  -17.243 1.00 96.64 358 A 1 
ATOM 2767 O O   . VAL A 1 358 ? 2.228   10.363  -18.247 1.00 95.87 358 A 1 
ATOM 2768 C CB  . VAL A 1 358 ? 0.247   12.630  -18.000 1.00 95.80 358 A 1 
ATOM 2769 C CG1 . VAL A 1 358 ? -1.053  11.818  -18.095 1.00 93.15 358 A 1 
ATOM 2770 C CG2 . VAL A 1 358 ? -0.139  14.086  -17.706 1.00 93.08 358 A 1 
ATOM 2771 N N   . TYR A 1 359 ? 1.139   9.679   -16.403 1.00 95.88 359 A 1 
ATOM 2772 C CA  . TYR A 1 359 ? 1.434   8.254   -16.542 1.00 95.83 359 A 1 
ATOM 2773 C C   . TYR A 1 359 ? 0.144   7.431   -16.395 1.00 96.03 359 A 1 
ATOM 2774 O O   . TYR A 1 359 ? -0.179  7.008   -15.289 1.00 94.65 359 A 1 
ATOM 2775 C CB  . TYR A 1 359 ? 2.528   7.862   -15.540 1.00 95.56 359 A 1 
ATOM 2776 C CG  . TYR A 1 359 ? 3.242   6.582   -15.926 1.00 95.84 359 A 1 
ATOM 2777 C CD1 . TYR A 1 359 ? 2.998   5.379   -15.236 1.00 92.57 359 A 1 
ATOM 2778 C CD2 . TYR A 1 359 ? 4.162   6.610   -16.989 1.00 93.94 359 A 1 
ATOM 2779 C CE1 . TYR A 1 359 ? 3.684   4.206   -15.599 1.00 93.35 359 A 1 
ATOM 2780 C CE2 . TYR A 1 359 ? 4.849   5.441   -17.360 1.00 93.22 359 A 1 
ATOM 2781 C CZ  . TYR A 1 359 ? 4.617   4.236   -16.660 1.00 95.67 359 A 1 
ATOM 2782 O OH  . TYR A 1 359 ? 5.296   3.112   -17.006 1.00 94.55 359 A 1 
ATOM 2783 N N   . PRO A 1 360 ? -0.626  7.240   -17.487 1.00 96.44 360 A 1 
ATOM 2784 C CA  . PRO A 1 360 ? -1.923  6.573   -17.410 1.00 95.99 360 A 1 
ATOM 2785 C C   . PRO A 1 360 ? -1.799  5.131   -16.918 1.00 95.87 360 A 1 
ATOM 2786 O O   . PRO A 1 360 ? -0.918  4.390   -17.361 1.00 94.98 360 A 1 
ATOM 2787 C CB  . PRO A 1 360 ? -2.529  6.641   -18.812 1.00 95.39 360 A 1 
ATOM 2788 C CG  . PRO A 1 360 ? -1.821  7.842   -19.442 1.00 94.14 360 A 1 
ATOM 2789 C CD  . PRO A 1 360 ? -0.426  7.773   -18.826 1.00 96.53 360 A 1 
ATOM 2790 N N   . ILE A 1 361 ? -2.710  4.724   -16.032 1.00 95.65 361 A 1 
ATOM 2791 C CA  . ILE A 1 361 ? -2.781  3.372   -15.480 1.00 95.61 361 A 1 
ATOM 2792 C C   . ILE A 1 361 ? -4.229  3.010   -15.148 1.00 95.49 361 A 1 
ATOM 2793 O O   . ILE A 1 361 ? -5.031  3.866   -14.786 1.00 94.88 361 A 1 
ATOM 2794 C CB  . ILE A 1 361 ? -1.843  3.238   -14.255 1.00 95.09 361 A 1 
ATOM 2795 C CG1 . ILE A 1 361 ? -1.625  1.756   -13.888 1.00 91.69 361 A 1 
ATOM 2796 C CG2 . ILE A 1 361 ? -2.353  4.042   -13.040 1.00 90.94 361 A 1 
ATOM 2797 C CD1 . ILE A 1 361 ? -0.492  1.525   -12.879 1.00 87.95 361 A 1 
ATOM 2798 N N   . GLU A 1 362 ? -4.563  1.721   -15.255 1.00 95.50 362 A 1 
ATOM 2799 C CA  . GLU A 1 362 ? -5.870  1.229   -14.832 1.00 95.01 362 A 1 
ATOM 2800 C C   . GLU A 1 362 ? -6.010  1.305   -13.302 1.00 95.25 362 A 1 
ATOM 2801 O O   . GLU A 1 362 ? -5.086  0.919   -12.572 1.00 94.07 362 A 1 
ATOM 2802 C CB  . GLU A 1 362 ? -6.122  -0.211  -15.306 1.00 94.00 362 A 1 
ATOM 2803 C CG  . GLU A 1 362 ? -5.792  -0.484  -16.792 1.00 88.73 362 A 1 
ATOM 2804 C CD  . GLU A 1 362 ? -4.325  -0.868  -17.056 1.00 88.24 362 A 1 
ATOM 2805 O OE1 . GLU A 1 362 ? -4.018  -1.205  -18.218 1.00 78.60 362 A 1 
ATOM 2806 O OE2 . GLU A 1 362 ? -3.515  -0.905  -16.088 1.00 81.90 362 A 1 
ATOM 2807 N N   . CYS A 1 363 ? -7.195  1.686   -12.815 1.00 94.27 363 A 1 
ATOM 2808 C CA  . CYS A 1 363 ? -7.553  1.663   -11.390 1.00 93.92 363 A 1 
ATOM 2809 C C   . CYS A 1 363 ? -7.803  0.226   -10.893 1.00 93.83 363 A 1 
ATOM 2810 O O   . CYS A 1 363 ? -8.876  -0.137  -10.389 1.00 93.33 363 A 1 
ATOM 2811 C CB  . CYS A 1 363 ? -8.737  2.603   -11.140 1.00 93.99 363 A 1 
ATOM 2812 S SG  . CYS A 1 363 ? -8.315  4.314   -11.545 1.00 92.68 363 A 1 
ATOM 2813 N N   . TYR A 1 364 ? -6.800  -0.618  -11.092 1.00 94.94 364 A 1 
ATOM 2814 C CA  . TYR A 1 364 ? -6.704  -2.000  -10.648 1.00 95.11 364 A 1 
ATOM 2815 C C   . TYR A 1 364 ? -5.454  -2.174  -9.791  1.00 95.99 364 A 1 
ATOM 2816 O O   . TYR A 1 364 ? -4.322  -2.040  -10.264 1.00 95.12 364 A 1 
ATOM 2817 C CB  . TYR A 1 364 ? -6.670  -2.951  -11.848 1.00 94.22 364 A 1 
ATOM 2818 C CG  . TYR A 1 364 ? -6.240  -4.370  -11.502 1.00 92.39 364 A 1 
ATOM 2819 C CD1 . TYR A 1 364 ? -5.169  -4.979  -12.190 1.00 85.77 364 A 1 
ATOM 2820 C CD2 . TYR A 1 364 ? -6.895  -5.079  -10.472 1.00 87.77 364 A 1 
ATOM 2821 C CE1 . TYR A 1 364 ? -4.774  -6.294  -11.869 1.00 85.37 364 A 1 
ATOM 2822 C CE2 . TYR A 1 364 ? -6.497  -6.390  -10.146 1.00 84.35 364 A 1 
ATOM 2823 C CZ  . TYR A 1 364 ? -5.441  -7.004  -10.850 1.00 87.78 364 A 1 
ATOM 2824 O OH  . TYR A 1 364 ? -5.075  -8.276  -10.546 1.00 86.85 364 A 1 
ATOM 2825 N N   . PHE A 1 365 ? -5.672  -2.540  -8.548  1.00 95.08 365 A 1 
ATOM 2826 C CA  . PHE A 1 365 ? -4.665  -2.646  -7.506  1.00 95.02 365 A 1 
ATOM 2827 C C   . PHE A 1 365 ? -4.661  -4.095  -6.995  1.00 95.59 365 A 1 
ATOM 2828 O O   . PHE A 1 365 ? -5.464  -4.446  -6.131  1.00 94.21 365 A 1 
ATOM 2829 C CB  . PHE A 1 365 ? -4.995  -1.605  -6.436  1.00 94.12 365 A 1 
ATOM 2830 C CG  . PHE A 1 365 ? -5.334  -0.229  -6.988  1.00 93.66 365 A 1 
ATOM 2831 C CD1 . PHE A 1 365 ? -4.345  0.547   -7.613  1.00 89.82 365 A 1 
ATOM 2832 C CD2 . PHE A 1 365 ? -6.653  0.261   -6.904  1.00 91.81 365 A 1 
ATOM 2833 C CE1 . PHE A 1 365 ? -4.667  1.813   -8.129  1.00 90.04 365 A 1 
ATOM 2834 C CE2 . PHE A 1 365 ? -6.970  1.525   -7.417  1.00 89.26 365 A 1 
ATOM 2835 C CZ  . PHE A 1 365 ? -5.979  2.305   -8.026  1.00 90.14 365 A 1 
ATOM 2836 N N   . PRO A 1 366 ? -3.818  -4.989  -7.567  1.00 96.21 366 A 1 
ATOM 2837 C CA  . PRO A 1 366 ? -3.891  -6.417  -7.290  1.00 96.18 366 A 1 
ATOM 2838 C C   . PRO A 1 366 ? -3.727  -6.760  -5.807  1.00 96.29 366 A 1 
ATOM 2839 O O   . PRO A 1 366 ? -2.882  -6.199  -5.108  1.00 95.26 366 A 1 
ATOM 2840 C CB  . PRO A 1 366 ? -2.784  -7.084  -8.113  1.00 95.13 366 A 1 
ATOM 2841 C CG  . PRO A 1 366 ? -2.340  -6.038  -9.119  1.00 93.04 366 A 1 
ATOM 2842 C CD  . PRO A 1 366 ? -2.830  -4.699  -8.585  1.00 96.08 366 A 1 
ATOM 2843 N N   . THR A 1 367 ? -4.458  -7.779  -5.358  1.00 95.74 367 A 1 
ATOM 2844 C CA  . THR A 1 367 ? -4.161  -8.469  -4.097  1.00 95.80 367 A 1 
ATOM 2845 C C   . THR A 1 367 ? -2.744  -9.033  -4.143  1.00 95.92 367 A 1 
ATOM 2846 O O   . THR A 1 367 ? -2.341  -9.622  -5.149  1.00 94.84 367 A 1 
ATOM 2847 C CB  . THR A 1 367 ? -5.128  -9.639  -3.872  1.00 95.40 367 A 1 
ATOM 2848 O OG1 . THR A 1 367 ? -6.461  -9.192  -3.877  1.00 92.37 367 A 1 
ATOM 2849 C CG2 . THR A 1 367 ? -4.908  -10.347 -2.544  1.00 92.30 367 A 1 
ATOM 2850 N N   . TRP A 1 368 ? -2.003  -8.929  -3.044  1.00 96.17 368 A 1 
ATOM 2851 C CA  . TRP A 1 368 ? -0.710  -9.586  -2.903  1.00 96.03 368 A 1 
ATOM 2852 C C   . TRP A 1 368 ? -0.533  -10.165 -1.502  1.00 96.17 368 A 1 
ATOM 2853 O O   . TRP A 1 368 ? -1.043  -9.644  -0.513  1.00 95.25 368 A 1 
ATOM 2854 C CB  . TRP A 1 368 ? 0.418   -8.614  -3.283  1.00 95.58 368 A 1 
ATOM 2855 C CG  . TRP A 1 368 ? 0.583   -7.448  -2.365  1.00 95.56 368 A 1 
ATOM 2856 C CD1 . TRP A 1 368 ? -0.023  -6.251  -2.497  1.00 94.24 368 A 1 
ATOM 2857 C CD2 . TRP A 1 368 ? 1.396   -7.362  -1.160  1.00 95.99 368 A 1 
ATOM 2858 N NE1 . TRP A 1 368 ? 0.359   -5.427  -1.456  1.00 93.91 368 A 1 
ATOM 2859 C CE2 . TRP A 1 368 ? 1.229   -6.057  -0.606  1.00 95.05 368 A 1 
ATOM 2860 C CE3 . TRP A 1 368 ? 2.255   -8.250  -0.482  1.00 94.59 368 A 1 
ATOM 2861 C CZ2 . TRP A 1 368 ? 1.886   -5.653  0.572   1.00 94.36 368 A 1 
ATOM 2862 C CZ3 . TRP A 1 368 ? 2.920   -7.856  0.700   1.00 92.92 368 A 1 
ATOM 2863 C CH2 . TRP A 1 368 ? 2.738   -6.567  1.226   1.00 92.62 368 A 1 
ATOM 2864 N N   . VAL A 1 369 ? 0.188   -11.278 -1.436  1.00 96.47 369 A 1 
ATOM 2865 C CA  . VAL A 1 369 ? 0.538   -11.953 -0.183  1.00 96.30 369 A 1 
ATOM 2866 C C   . VAL A 1 369 ? 1.786   -12.799 -0.412  1.00 96.15 369 A 1 
ATOM 2867 O O   . VAL A 1 369 ? 1.849   -13.562 -1.378  1.00 94.85 369 A 1 
ATOM 2868 C CB  . VAL A 1 369 ? -0.656  -12.777 0.351   1.00 95.18 369 A 1 
ATOM 2869 C CG1 . VAL A 1 369 ? -1.163  -13.850 -0.623  1.00 89.24 369 A 1 
ATOM 2870 C CG2 . VAL A 1 369 ? -0.347  -13.431 1.698   1.00 88.64 369 A 1 
ATOM 2871 N N   . ILE A 1 370 ? 2.786   -12.674 0.466   1.00 95.42 370 A 1 
ATOM 2872 C CA  . ILE A 1 370 ? 3.946   -13.572 0.471   1.00 94.87 370 A 1 
ATOM 2873 C C   . ILE A 1 370 ? 3.755   -14.696 1.498   1.00 95.35 370 A 1 
ATOM 2874 O O   . ILE A 1 370 ? 3.145   -14.475 2.553   1.00 95.26 370 A 1 
ATOM 2875 C CB  . ILE A 1 370 ? 5.296   -12.836 0.645   1.00 93.24 370 A 1 
ATOM 2876 C CG1 . ILE A 1 370 ? 5.405   -12.032 1.954   1.00 87.24 370 A 1 
ATOM 2877 C CG2 . ILE A 1 370 ? 5.554   -11.961 -0.580  1.00 86.19 370 A 1 
ATOM 2878 C CD1 . ILE A 1 370 ? 6.801   -11.433 2.189   1.00 86.85 370 A 1 
ATOM 2879 N N   . PRO A 1 371 ? 4.272   -15.907 1.224   1.00 94.86 371 A 1 
ATOM 2880 C CA  . PRO A 1 371 ? 4.200   -17.016 2.164   1.00 94.40 371 A 1 
ATOM 2881 C C   . PRO A 1 371 ? 4.872   -16.708 3.511   1.00 95.50 371 A 1 
ATOM 2882 O O   . PRO A 1 371 ? 5.816   -15.920 3.597   1.00 95.43 371 A 1 
ATOM 2883 C CB  . PRO A 1 371 ? 4.866   -18.198 1.451   1.00 92.79 371 A 1 
ATOM 2884 C CG  . PRO A 1 371 ? 4.702   -17.873 -0.030  1.00 90.72 371 A 1 
ATOM 2885 C CD  . PRO A 1 371 ? 4.835   -16.356 -0.049  1.00 93.06 371 A 1 
ATOM 2886 N N   . GLU A 1 372 ? 4.413   -17.373 4.576   1.00 94.24 372 A 1 
ATOM 2887 C CA  . GLU A 1 372 ? 5.011   -17.254 5.919   1.00 94.50 372 A 1 
ATOM 2888 C C   . GLU A 1 372 ? 6.476   -17.717 5.944   1.00 95.70 372 A 1 
ATOM 2889 O O   . GLU A 1 372 ? 7.299   -17.156 6.664   1.00 94.68 372 A 1 
ATOM 2890 C CB  . GLU A 1 372 ? 4.194   -18.095 6.915   1.00 92.00 372 A 1 
ATOM 2891 C CG  . GLU A 1 372 ? 2.833   -17.448 7.212   1.00 83.56 372 A 1 
ATOM 2892 C CD  . GLU A 1 372 ? 1.901   -18.302 8.084   1.00 85.27 372 A 1 
ATOM 2893 O OE1 . GLU A 1 372 ? 0.697   -17.933 8.124   1.00 76.88 372 A 1 
ATOM 2894 O OE2 . GLU A 1 372 ? 2.353   -19.318 8.662   1.00 78.84 372 A 1 
ATOM 2895 N N   . ASP A 1 373 ? 6.821   -18.717 5.125   1.00 95.97 373 A 1 
ATOM 2896 C CA  . ASP A 1 373 ? 8.169   -19.274 5.007   1.00 96.06 373 A 1 
ATOM 2897 C C   . ASP A 1 373 ? 9.056   -18.556 3.971   1.00 96.90 373 A 1 
ATOM 2898 O O   . ASP A 1 373 ? 10.220  -18.933 3.797   1.00 95.97 373 A 1 
ATOM 2899 C CB  . ASP A 1 373 ? 8.078   -20.789 4.760   1.00 95.03 373 A 1 
ATOM 2900 C CG  . ASP A 1 373 ? 7.470   -21.180 3.405   1.00 92.86 373 A 1 
ATOM 2901 O OD1 . ASP A 1 373 ? 6.751   -20.353 2.806   1.00 88.98 373 A 1 
ATOM 2902 O OD2 . ASP A 1 373 ? 7.708   -22.341 2.994   1.00 88.90 373 A 1 
ATOM 2903 N N   . HIS A 1 374 ? 8.547   -17.507 3.322   1.00 96.23 374 A 1 
ATOM 2904 C CA  . HIS A 1 374 ? 9.324   -16.707 2.379   1.00 96.63 374 A 1 
ATOM 2905 C C   . HIS A 1 374 ? 10.552  -16.084 3.081   1.00 97.19 374 A 1 
ATOM 2906 O O   . HIS A 1 374 ? 10.410  -15.557 4.188   1.00 97.03 374 A 1 
ATOM 2907 C CB  . HIS A 1 374 ? 8.435   -15.628 1.743   1.00 96.62 374 A 1 
ATOM 2908 C CG  . HIS A 1 374 ? 9.100   -14.942 0.574   1.00 96.38 374 A 1 
ATOM 2909 N ND1 . HIS A 1 374 ? 9.927   -13.845 0.628   1.00 90.47 374 A 1 
ATOM 2910 C CD2 . HIS A 1 374 ? 9.049   -15.337 -0.738  1.00 90.86 374 A 1 
ATOM 2911 C CE1 . HIS A 1 374 ? 10.372  -13.592 -0.621  1.00 91.22 374 A 1 
ATOM 2912 N NE2 . HIS A 1 374 ? 9.857   -14.479 -1.482  1.00 92.14 374 A 1 
ATOM 2913 N N   . PRO A 1 375 ? 11.745  -16.080 2.449   1.00 97.46 375 A 1 
ATOM 2914 C CA  . PRO A 1 375 ? 12.962  -15.552 3.077   1.00 97.70 375 A 1 
ATOM 2915 C C   . PRO A 1 375 ? 12.816  -14.139 3.658   1.00 98.02 375 A 1 
ATOM 2916 O O   . PRO A 1 375 ? 13.299  -13.878 4.756   1.00 97.73 375 A 1 
ATOM 2917 C CB  . PRO A 1 375 ? 14.031  -15.597 1.981   1.00 97.34 375 A 1 
ATOM 2918 C CG  . PRO A 1 375 ? 13.591  -16.782 1.123   1.00 95.60 375 A 1 
ATOM 2919 C CD  . PRO A 1 375 ? 12.066  -16.701 1.173   1.00 97.45 375 A 1 
ATOM 2920 N N   . VAL A 1 376 ? 12.097  -13.253 2.964   1.00 97.79 376 A 1 
ATOM 2921 C CA  . VAL A 1 376 ? 11.829  -11.877 3.425   1.00 97.96 376 A 1 
ATOM 2922 C C   . VAL A 1 376 ? 10.970  -11.861 4.694   1.00 98.04 376 A 1 
ATOM 2923 O O   . VAL A 1 376 ? 11.309  -11.159 5.644   1.00 97.79 376 A 1 
ATOM 2924 C CB  . VAL A 1 376 ? 11.161  -11.051 2.308   1.00 97.71 376 A 1 
ATOM 2925 C CG1 . VAL A 1 376 ? 10.815  -9.630  2.762   1.00 96.35 376 A 1 
ATOM 2926 C CG2 . VAL A 1 376 ? 12.087  -10.931 1.087   1.00 96.38 376 A 1 
ATOM 2927 N N   . THR A 1 377 ? 9.894   -12.660 4.743   1.00 97.79 377 A 1 
ATOM 2928 C CA  . THR A 1 377 ? 9.034   -12.766 5.937   1.00 97.81 377 A 1 
ATOM 2929 C C   . THR A 1 377 ? 9.847   -13.257 7.130   1.00 97.93 377 A 1 
ATOM 2930 O O   . THR A 1 377 ? 9.835   -12.631 8.188   1.00 97.76 377 A 1 
ATOM 2931 C CB  . THR A 1 377 ? 7.842   -13.716 5.709   1.00 97.42 377 A 1 
ATOM 2932 O OG1 . THR A 1 377 ? 7.141   -13.365 4.543   1.00 95.55 377 A 1 
ATOM 2933 C CG2 . THR A 1 377 ? 6.834   -13.671 6.861   1.00 95.70 377 A 1 
ATOM 2934 N N   . ARG A 1 378 ? 10.622  -14.333 6.931   1.00 97.30 378 A 1 
ATOM 2935 C CA  . ARG A 1 378 ? 11.466  -14.914 7.982   1.00 97.15 378 A 1 
ATOM 2936 C C   . ARG A 1 378 ? 12.529  -13.935 8.481   1.00 97.26 378 A 1 
ATOM 2937 O O   . ARG A 1 378 ? 12.711  -13.823 9.688   1.00 96.97 378 A 1 
ATOM 2938 C CB  . ARG A 1 378 ? 12.120  -16.198 7.478   1.00 96.91 378 A 1 
ATOM 2939 C CG  . ARG A 1 378 ? 11.083  -17.317 7.259   1.00 93.60 378 A 1 
ATOM 2940 C CD  . ARG A 1 378 ? 11.762  -18.619 6.811   1.00 89.81 378 A 1 
ATOM 2941 N NE  . ARG A 1 378 ? 12.694  -19.112 7.845   1.00 80.95 378 A 1 
ATOM 2942 C CZ  . ARG A 1 378 ? 13.614  -20.045 7.697   1.00 74.35 378 A 1 
ATOM 2943 N NH1 . ARG A 1 378 ? 13.748  -20.703 6.582   1.00 67.59 378 A 1 
ATOM 2944 N NH2 . ARG A 1 378 ? 14.424  -20.320 8.685   1.00 63.73 378 A 1 
ATOM 2945 N N   . ALA A 1 379 ? 13.200  -13.214 7.573   1.00 97.30 379 A 1 
ATOM 2946 C CA  . ALA A 1 379 ? 14.208  -12.222 7.947   1.00 97.31 379 A 1 
ATOM 2947 C C   . ALA A 1 379 ? 13.606  -11.068 8.765   1.00 97.47 379 A 1 
ATOM 2948 O O   . ALA A 1 379 ? 14.188  -10.663 9.772   1.00 97.37 379 A 1 
ATOM 2949 C CB  . ALA A 1 379 ? 14.886  -11.710 6.672   1.00 97.31 379 A 1 
ATOM 2950 N N   . MET A 1 380 ? 12.428  -10.572 8.381   1.00 97.83 380 A 1 
ATOM 2951 C CA  . MET A 1 380 ? 11.738  -9.524  9.143   1.00 97.89 380 A 1 
ATOM 2952 C C   . MET A 1 380 ? 11.322  -10.022 10.536  1.00 97.94 380 A 1 
ATOM 2953 O O   . MET A 1 380 ? 11.592  -9.357  11.536  1.00 97.79 380 A 1 
ATOM 2954 C CB  . MET A 1 380 ? 10.532  -9.011  8.340   1.00 97.76 380 A 1 
ATOM 2955 C CG  . MET A 1 380 ? 9.809   -7.867  9.060   1.00 96.63 380 A 1 
ATOM 2956 S SD  . MET A 1 380 ? 10.800  -6.371  9.350   1.00 96.88 380 A 1 
ATOM 2957 C CE  . MET A 1 380 ? 10.565  -5.554  7.745   1.00 92.78 380 A 1 
ATOM 2958 N N   . GLU A 1 381 ? 10.726  -11.220 10.619  1.00 97.37 381 A 1 
ATOM 2959 C CA  . GLU A 1 381 ? 10.352  -11.813 11.906  1.00 97.25 381 A 1 
ATOM 2960 C C   . GLU A 1 381 ? 11.572  -12.071 12.802  1.00 97.06 381 A 1 
ATOM 2961 O O   . GLU A 1 381 ? 11.528  -11.764 13.992  1.00 96.65 381 A 1 
ATOM 2962 C CB  . GLU A 1 381 ? 9.615   -13.139 11.697  1.00 97.10 381 A 1 
ATOM 2963 C CG  . GLU A 1 381 ? 8.179   -12.994 11.178  1.00 95.29 381 A 1 
ATOM 2964 C CD  . GLU A 1 381 ? 7.405   -14.323 11.216  1.00 94.91 381 A 1 
ATOM 2965 O OE1 . GLU A 1 381 ? 6.204   -14.304 10.889  1.00 87.73 381 A 1 
ATOM 2966 O OE2 . GLU A 1 381 ? 7.953   -15.331 11.732  1.00 89.40 381 A 1 
ATOM 2967 N N   . GLU A 1 382 ? 12.656  -12.625 12.253  1.00 96.85 382 A 1 
ATOM 2968 C CA  . GLU A 1 382 ? 13.897  -12.871 12.994  1.00 96.38 382 A 1 
ATOM 2969 C C   . GLU A 1 382 ? 14.493  -11.561 13.517  1.00 96.61 382 A 1 
ATOM 2970 O O   . GLU A 1 382 ? 14.818  -11.466 14.703  1.00 96.01 382 A 1 
ATOM 2971 C CB  . GLU A 1 382 ? 14.888  -13.635 12.096  1.00 95.70 382 A 1 
ATOM 2972 C CG  . GLU A 1 382 ? 16.194  -13.981 12.829  1.00 87.26 382 A 1 
ATOM 2973 C CD  . GLU A 1 382 ? 17.152  -14.869 12.014  1.00 84.63 382 A 1 
ATOM 2974 O OE1 . GLU A 1 382 ? 18.313  -15.008 12.467  1.00 75.35 382 A 1 
ATOM 2975 O OE2 . GLU A 1 382 ? 16.720  -15.459 10.996  1.00 78.19 382 A 1 
ATOM 2976 N N   . THR A 1 383 ? 14.558  -10.536 12.664  1.00 95.99 383 A 1 
ATOM 2977 C CA  . THR A 1 383 ? 15.042  -9.200  13.042  1.00 96.34 383 A 1 
ATOM 2978 C C   . THR A 1 383 ? 14.221  -8.626  14.190  1.00 96.59 383 A 1 
ATOM 2979 O O   . THR A 1 383 ? 14.776  -8.222  15.213  1.00 96.56 383 A 1 
ATOM 2980 C CB  . THR A 1 383 ? 14.988  -8.230  11.848  1.00 96.68 383 A 1 
ATOM 2981 O OG1 . THR A 1 383 ? 15.762  -8.722  10.785  1.00 95.54 383 A 1 
ATOM 2982 C CG2 . THR A 1 383 ? 15.558  -6.854  12.191  1.00 95.74 383 A 1 
ATOM 2983 N N   . TYR A 1 384 ? 12.891  -8.631  14.051  1.00 97.04 384 A 1 
ATOM 2984 C CA  . TYR A 1 384 ? 12.005  -8.093  15.079  1.00 96.98 384 A 1 
ATOM 2985 C C   . TYR A 1 384 ? 12.133  -8.870  16.396  1.00 96.90 384 A 1 
ATOM 2986 O O   . TYR A 1 384 ? 12.335  -8.266  17.448  1.00 96.84 384 A 1 
ATOM 2987 C CB  . TYR A 1 384 ? 10.562  -8.095  14.564  1.00 97.10 384 A 1 
ATOM 2988 C CG  . TYR A 1 384 ? 9.594   -7.462  15.546  1.00 97.36 384 A 1 
ATOM 2989 C CD1 . TYR A 1 384 ? 9.097   -8.205  16.633  1.00 96.87 384 A 1 
ATOM 2990 C CD2 . TYR A 1 384 ? 9.222   -6.111  15.398  1.00 96.98 384 A 1 
ATOM 2991 C CE1 . TYR A 1 384 ? 8.238   -7.603  17.572  1.00 96.74 384 A 1 
ATOM 2992 C CE2 . TYR A 1 384 ? 8.357   -5.506  16.329  1.00 96.77 384 A 1 
ATOM 2993 C CZ  . TYR A 1 384 ? 7.868   -6.253  17.420  1.00 96.88 384 A 1 
ATOM 2994 O OH  . TYR A 1 384 ? 7.039   -5.676  18.324  1.00 96.46 384 A 1 
ATOM 2995 N N   . ARG A 1 385 ? 12.064  -10.218 16.342  1.00 96.53 385 A 1 
ATOM 2996 C CA  . ARG A 1 385 ? 12.134  -11.080 17.538  1.00 96.04 385 A 1 
ATOM 2997 C C   . ARG A 1 385 ? 13.454  -10.924 18.286  1.00 95.66 385 A 1 
ATOM 2998 O O   . ARG A 1 385 ? 13.446  -10.868 19.512  1.00 94.91 385 A 1 
ATOM 2999 C CB  . ARG A 1 385 ? 11.922  -12.548 17.143  1.00 95.93 385 A 1 
ATOM 3000 C CG  . ARG A 1 385 ? 10.459  -12.861 16.795  1.00 94.00 385 A 1 
ATOM 3001 C CD  . ARG A 1 385 ? 10.321  -14.328 16.376  1.00 92.18 385 A 1 
ATOM 3002 N NE  . ARG A 1 385 ? 8.931   -14.655 15.983  1.00 88.72 385 A 1 
ATOM 3003 C CZ  . ARG A 1 385 ? 8.564   -15.279 14.872  1.00 85.31 385 A 1 
ATOM 3004 N NH1 . ARG A 1 385 ? 9.410   -15.831 14.054  1.00 78.16 385 A 1 
ATOM 3005 N NH2 . ARG A 1 385 ? 7.318   -15.337 14.523  1.00 79.81 385 A 1 
ATOM 3006 N N   . ALA A 1 386 ? 14.571  -10.798 17.566  1.00 95.36 386 A 1 
ATOM 3007 C CA  . ALA A 1 386 ? 15.886  -10.586 18.167  1.00 94.75 386 A 1 
ATOM 3008 C C   . ALA A 1 386 ? 15.998  -9.246  18.917  1.00 95.23 386 A 1 
ATOM 3009 O O   . ALA A 1 386 ? 16.763  -9.131  19.874  1.00 94.59 386 A 1 
ATOM 3010 C CB  . ALA A 1 386 ? 16.929  -10.693 17.059  1.00 94.67 386 A 1 
ATOM 3011 N N   . MET A 1 387 ? 15.225  -8.243  18.507  1.00 95.94 387 A 1 
ATOM 3012 C CA  . MET A 1 387 ? 15.266  -6.902  19.097  1.00 96.17 387 A 1 
ATOM 3013 C C   . MET A 1 387 ? 14.201  -6.674  20.171  1.00 96.72 387 A 1 
ATOM 3014 O O   . MET A 1 387 ? 14.506  -6.066  21.201  1.00 96.12 387 A 1 
ATOM 3015 C CB  . MET A 1 387 ? 15.146  -5.860  17.978  1.00 95.71 387 A 1 
ATOM 3016 C CG  . MET A 1 387 ? 16.349  -5.912  17.031  1.00 94.08 387 A 1 
ATOM 3017 S SD  . MET A 1 387 ? 16.289  -4.726  15.673  1.00 94.18 387 A 1 
ATOM 3018 C CE  . MET A 1 387 ? 16.777  -3.239  16.554  1.00 88.10 387 A 1 
ATOM 3019 N N   . TYR A 1 388 ? 12.983  -7.167  19.940  1.00 96.59 388 A 1 
ATOM 3020 C CA  . TYR A 1 388 ? 11.773  -6.781  20.675  1.00 96.49 388 A 1 
ATOM 3021 C C   . TYR A 1 388 ? 10.918  -7.954  21.184  1.00 96.50 388 A 1 
ATOM 3022 O O   . TYR A 1 388 ? 9.983   -7.736  21.953  1.00 94.63 388 A 1 
ATOM 3023 C CB  . TYR A 1 388 ? 10.964  -5.818  19.797  1.00 96.63 388 A 1 
ATOM 3024 C CG  . TYR A 1 388 ? 11.718  -4.561  19.394  1.00 97.07 388 A 1 
ATOM 3025 C CD1 . TYR A 1 388 ? 12.095  -3.622  20.371  1.00 96.03 388 A 1 
ATOM 3026 C CD2 . TYR A 1 388 ? 12.062  -4.336  18.047  1.00 96.40 388 A 1 
ATOM 3027 C CE1 . TYR A 1 388 ? 12.806  -2.463  20.013  1.00 95.86 388 A 1 
ATOM 3028 C CE2 . TYR A 1 388 ? 12.771  -3.176  17.681  1.00 96.13 388 A 1 
ATOM 3029 C CZ  . TYR A 1 388 ? 13.145  -2.236  18.665  1.00 96.57 388 A 1 
ATOM 3030 O OH  . TYR A 1 388 ? 13.829  -1.114  18.321  1.00 95.95 388 A 1 
ATOM 3031 N N   . GLY A 1 389 ? 11.234  -9.204  20.835  1.00 95.69 389 A 1 
ATOM 3032 C CA  . GLY A 1 389 ? 10.513  -10.407 21.262  1.00 96.00 389 A 1 
ATOM 3033 C C   . GLY A 1 389 ? 9.349   -10.795 20.343  1.00 96.77 389 A 1 
ATOM 3034 O O   . GLY A 1 389 ? 9.222   -10.303 19.230  1.00 96.11 389 A 1 
ATOM 3035 N N   . ASP A 1 390 ? 8.483   -11.702 20.814  1.00 96.83 390 A 1 
ATOM 3036 C CA  . ASP A 1 390 ? 7.469   -12.376 19.987  1.00 96.68 390 A 1 
ATOM 3037 C C   . ASP A 1 390 ? 6.106   -11.657 19.920  1.00 97.07 390 A 1 
ATOM 3038 O O   . ASP A 1 390 ? 5.154   -12.178 19.331  1.00 95.38 390 A 1 
ATOM 3039 C CB  . ASP A 1 390 ? 7.276   -13.811 20.496  1.00 95.22 390 A 1 
ATOM 3040 C CG  . ASP A 1 390 ? 8.557   -14.634 20.412  1.00 92.68 390 A 1 
ATOM 3041 O OD1 . ASP A 1 390 ? 9.075   -14.793 19.287  1.00 87.82 390 A 1 
ATOM 3042 O OD2 . ASP A 1 390 ? 9.012   -15.092 21.484  1.00 87.59 390 A 1 
ATOM 3043 N N   . SER A 1 391 ? 5.958   -10.496 20.549  1.00 96.96 391 A 1 
ATOM 3044 C CA  . SER A 1 391 ? 4.701   -9.741  20.583  1.00 96.94 391 A 1 
ATOM 3045 C C   . SER A 1 391 ? 4.903   -8.302  20.134  1.00 97.55 391 A 1 
ATOM 3046 O O   . SER A 1 391 ? 5.968   -7.728  20.363  1.00 95.81 391 A 1 
ATOM 3047 C CB  . SER A 1 391 ? 4.084   -9.776  21.985  1.00 94.76 391 A 1 
ATOM 3048 O OG  . SER A 1 391 ? 4.914   -9.147  22.943  1.00 81.52 391 A 1 
ATOM 3049 N N   . ARG A 1 392 ? 3.856   -7.704  19.559  1.00 97.14 392 A 1 
ATOM 3050 C CA  . ARG A 1 392 ? 3.865   -6.285  19.188  1.00 97.42 392 A 1 
ATOM 3051 C C   . ARG A 1 392 ? 4.184   -5.409  20.400  1.00 97.25 392 A 1 
ATOM 3052 O O   . ARG A 1 392 ? 3.644   -5.620  21.488  1.00 95.86 392 A 1 
ATOM 3053 C CB  . ARG A 1 392 ? 2.526   -5.862  18.575  1.00 97.01 392 A 1 
ATOM 3054 C CG  . ARG A 1 392 ? 2.104   -6.708  17.368  1.00 96.78 392 A 1 
ATOM 3055 C CD  . ARG A 1 392 ? 0.858   -6.098  16.721  1.00 96.63 392 A 1 
ATOM 3056 N NE  . ARG A 1 392 ? 0.387   -6.887  15.572  1.00 96.06 392 A 1 
ATOM 3057 C CZ  . ARG A 1 392 ? -0.286  -6.417  14.535  1.00 96.54 392 A 1 
ATOM 3058 N NH1 . ARG A 1 392 ? -0.632  -5.168  14.422  1.00 93.62 392 A 1 
ATOM 3059 N NH2 . ARG A 1 392 ? -0.635  -7.210  13.569  1.00 93.28 392 A 1 
ATOM 3060 N N   . ILE A 1 393 ? 5.036   -4.406  20.197  1.00 96.59 393 A 1 
ATOM 3061 C CA  . ILE A 1 393 ? 5.302   -3.336  21.164  1.00 95.73 393 A 1 
ATOM 3062 C C   . ILE A 1 393 ? 4.611   -2.042  20.724  1.00 96.00 393 A 1 
ATOM 3063 O O   . ILE A 1 393 ? 4.095   -1.946  19.609  1.00 95.09 393 A 1 
ATOM 3064 C CB  . ILE A 1 393 ? 6.816   -3.155  21.428  1.00 94.56 393 A 1 
ATOM 3065 C CG1 . ILE A 1 393 ? 7.568   -2.657  20.179  1.00 91.57 393 A 1 
ATOM 3066 C CG2 . ILE A 1 393 ? 7.414   -4.459  21.981  1.00 89.67 393 A 1 
ATOM 3067 C CD1 . ILE A 1 393 ? 8.977   -2.151  20.501  1.00 89.20 393 A 1 
ATOM 3068 N N   . GLY A 1 394 ? 4.576   -1.056  21.602  1.00 94.09 394 A 1 
ATOM 3069 C CA  . GLY A 1 394 ? 4.016   0.257   21.305  1.00 92.89 394 A 1 
ATOM 3070 C C   . GLY A 1 394 ? 3.859   1.112   22.553  1.00 94.13 394 A 1 
ATOM 3071 O O   . GLY A 1 394 ? 4.176   0.649   23.655  1.00 92.32 394 A 1 
ATOM 3072 N N   . PRO A 1 395 ? 3.368   2.342   22.394  1.00 94.32 395 A 1 
ATOM 3073 C CA  . PRO A 1 395 ? 3.086   3.233   23.509  1.00 92.92 395 A 1 
ATOM 3074 C C   . PRO A 1 395 ? 1.994   2.654   24.419  1.00 93.85 395 A 1 
ATOM 3075 O O   . PRO A 1 395 ? 1.177   1.830   24.003  1.00 93.20 395 A 1 
ATOM 3076 C CB  . PRO A 1 395 ? 2.663   4.555   22.867  1.00 91.18 395 A 1 
ATOM 3077 C CG  . PRO A 1 395 ? 2.019   4.094   21.560  1.00 88.79 395 A 1 
ATOM 3078 C CD  . PRO A 1 395 ? 2.895   2.917   21.146  1.00 91.67 395 A 1 
ATOM 3079 N N   . ALA A 1 396 ? 1.956   3.111   25.672  1.00 93.91 396 A 1 
ATOM 3080 C CA  . ALA A 1 396 ? 1.030   2.594   26.683  1.00 93.63 396 A 1 
ATOM 3081 C C   . ALA A 1 396 ? -0.444  2.660   26.244  1.00 94.13 396 A 1 
ATOM 3082 O O   . ALA A 1 396 ? -1.201  1.737   26.530  1.00 92.47 396 A 1 
ATOM 3083 C CB  . ALA A 1 396 ? 1.258   3.373   27.983  1.00 92.46 396 A 1 
ATOM 3084 N N   . GLU A 1 397 ? -0.829  3.705   25.512  1.00 92.70 397 A 1 
ATOM 3085 C CA  . GLU A 1 397 ? -2.186  3.918   24.985  1.00 91.73 397 A 1 
ATOM 3086 C C   . GLU A 1 397 ? -2.645  2.797   24.039  1.00 93.03 397 A 1 
ATOM 3087 O O   . GLU A 1 397 ? -3.796  2.369   24.086  1.00 90.94 397 A 1 
ATOM 3088 C CB  . GLU A 1 397 ? -2.205  5.272   24.254  1.00 88.38 397 A 1 
ATOM 3089 C CG  . GLU A 1 397 ? -3.607  5.664   23.750  1.00 81.94 397 A 1 
ATOM 3090 C CD  . GLU A 1 397 ? -3.613  6.941   22.891  1.00 82.65 397 A 1 
ATOM 3091 O OE1 . GLU A 1 397 ? -4.707  7.331   22.428  1.00 75.83 397 A 1 
ATOM 3092 O OE2 . GLU A 1 397 ? -2.540  7.523   22.626  1.00 78.82 397 A 1 
ATOM 3093 N N   . THR A 1 398 ? -1.762  2.295   23.177  1.00 92.60 398 A 1 
ATOM 3094 C CA  . THR A 1 398 ? -2.109  1.321   22.127  1.00 92.45 398 A 1 
ATOM 3095 C C   . THR A 1 398 ? -1.651  -0.098  22.450  1.00 94.07 398 A 1 
ATOM 3096 O O   . THR A 1 398 ? -2.053  -1.047  21.774  1.00 93.78 398 A 1 
ATOM 3097 C CB  . THR A 1 398 ? -1.549  1.752   20.765  1.00 91.37 398 A 1 
ATOM 3098 O OG1 . THR A 1 398 ? -0.151  1.822   20.820  1.00 89.26 398 A 1 
ATOM 3099 C CG2 . THR A 1 398 ? -2.068  3.117   20.318  1.00 88.09 398 A 1 
ATOM 3100 N N   . LEU A 1 399 ? -0.829  -0.279  23.478  1.00 94.21 399 A 1 
ATOM 3101 C CA  . LEU A 1 399 ? -0.108  -1.523  23.753  1.00 94.55 399 A 1 
ATOM 3102 C C   . LEU A 1 399 ? -1.019  -2.752  23.889  1.00 95.50 399 A 1 
ATOM 3103 O O   . LEU A 1 399 ? -0.715  -3.800  23.314  1.00 95.29 399 A 1 
ATOM 3104 C CB  . LEU A 1 399 ? 0.740   -1.321  25.022  1.00 93.31 399 A 1 
ATOM 3105 C CG  . LEU A 1 399 ? 1.617   -2.529  25.395  1.00 91.52 399 A 1 
ATOM 3106 C CD1 . LEU A 1 399 ? 2.621   -2.877  24.293  1.00 89.18 399 A 1 
ATOM 3107 C CD2 . LEU A 1 399 ? 2.394   -2.224  26.675  1.00 89.45 399 A 1 
ATOM 3108 N N   . GLU A 1 400 ? -2.120  -2.645  24.637  1.00 95.06 400 A 1 
ATOM 3109 C CA  . GLU A 1 400 ? -3.042  -3.770  24.850  1.00 94.85 400 A 1 
ATOM 3110 C C   . GLU A 1 400 ? -3.766  -4.163  23.559  1.00 95.40 400 A 1 
ATOM 3111 O O   . GLU A 1 400 ? -3.864  -5.353  23.243  1.00 94.77 400 A 1 
ATOM 3112 C CB  . GLU A 1 400 ? -4.041  -3.426  25.964  1.00 94.39 400 A 1 
ATOM 3113 C CG  . GLU A 1 400 ? -3.379  -3.301  27.349  1.00 82.50 400 A 1 
ATOM 3114 C CD  . GLU A 1 400 ? -2.632  -4.581  27.767  1.00 74.58 400 A 1 
ATOM 3115 O OE1 . GLU A 1 400 ? -1.401  -4.511  28.015  1.00 66.05 400 A 1 
ATOM 3116 O OE2 . GLU A 1 400 ? -3.281  -5.650  27.785  1.00 68.36 400 A 1 
ATOM 3117 N N   . MET A 1 401 ? -4.188  -3.182  22.756  1.00 96.06 401 A 1 
ATOM 3118 C CA  . MET A 1 401 ? -4.781  -3.420  21.439  1.00 94.93 401 A 1 
ATOM 3119 C C   . MET A 1 401 ? -3.772  -4.097  20.495  1.00 95.76 401 A 1 
ATOM 3120 O O   . MET A 1 401 ? -4.097  -5.102  19.857  1.00 95.09 401 A 1 
ATOM 3121 C CB  . MET A 1 401 ? -5.316  -2.090  20.882  1.00 93.22 401 A 1 
ATOM 3122 C CG  . MET A 1 401 ? -5.951  -2.206  19.491  1.00 82.90 401 A 1 
ATOM 3123 S SD  . MET A 1 401 ? -4.815  -2.269  18.069  1.00 75.71 401 A 1 
ATOM 3124 C CE  . MET A 1 401 ? -4.186  -0.573  18.036  1.00 64.71 401 A 1 
ATOM 3125 N N   . ARG A 1 402 ? -2.531  -3.599  20.449  1.00 95.94 402 A 1 
ATOM 3126 C CA  . ARG A 1 402 ? -1.461  -4.159  19.608  1.00 96.35 402 A 1 
ATOM 3127 C C   . ARG A 1 402 ? -1.137  -5.606  19.993  1.00 96.75 402 A 1 
ATOM 3128 O O   . ARG A 1 402 ? -1.075  -6.470  19.118  1.00 96.48 402 A 1 
ATOM 3129 C CB  . ARG A 1 402 ? -0.208  -3.267  19.682  1.00 96.33 402 A 1 
ATOM 3130 C CG  . ARG A 1 402 ? -0.393  -1.933  18.939  1.00 95.95 402 A 1 
ATOM 3131 C CD  . ARG A 1 402 ? 0.890   -1.091  18.999  1.00 95.40 402 A 1 
ATOM 3132 N NE  . ARG A 1 402 ? 0.730   0.204   18.310  1.00 94.36 402 A 1 
ATOM 3133 C CZ  . ARG A 1 402 ? 1.702   1.006   17.894  1.00 94.18 402 A 1 
ATOM 3134 N NH1 . ARG A 1 402 ? 2.960   0.736   18.046  1.00 91.61 402 A 1 
ATOM 3135 N NH2 . ARG A 1 402 ? 1.430   2.127   17.303  1.00 90.92 402 A 1 
ATOM 3136 N N   . LYS A 1 403 ? -1.002  -5.906  21.292  1.00 96.13 403 A 1 
ATOM 3137 C CA  . LYS A 1 403 ? -0.713  -7.258  21.805  1.00 95.63 403 A 1 
ATOM 3138 C C   . LYS A 1 403 ? -1.840  -8.264  21.574  1.00 95.77 403 A 1 
ATOM 3139 O O   . LYS A 1 403 ? -1.565  -9.461  21.535  1.00 94.80 403 A 1 
ATOM 3140 C CB  . LYS A 1 403 ? -0.425  -7.195  23.306  1.00 95.30 403 A 1 
ATOM 3141 C CG  . LYS A 1 403 ? 0.985   -6.681  23.604  1.00 93.17 403 A 1 
ATOM 3142 C CD  . LYS A 1 403 ? 1.121   -6.586  25.124  1.00 90.15 403 A 1 
ATOM 3143 C CE  . LYS A 1 403 ? 2.527   -6.160  25.522  1.00 85.90 403 A 1 
ATOM 3144 N NZ  . LYS A 1 403 ? 2.540   -5.831  26.964  1.00 78.26 403 A 1 
ATOM 3145 N N   . ALA A 1 404 ? -3.083  -7.807  21.430  1.00 97.05 404 A 1 
ATOM 3146 C CA  . ALA A 1 404 ? -4.214  -8.678  21.119  1.00 96.27 404 A 1 
ATOM 3147 C C   . ALA A 1 404 ? -4.171  -9.227  19.679  1.00 96.16 404 A 1 
ATOM 3148 O O   . ALA A 1 404 ? -4.867  -10.199 19.375  1.00 94.77 404 A 1 
ATOM 3149 C CB  . ALA A 1 404 ? -5.505  -7.899  21.394  1.00 95.63 404 A 1 
ATOM 3150 N N   . ARG A 1 405 ? -3.354  -8.636  18.797  1.00 96.78 405 A 1 
ATOM 3151 C CA  . ARG A 1 405 ? -3.176  -9.059  17.397  1.00 96.43 405 A 1 
ATOM 3152 C C   . ARG A 1 405 ? -1.914  -9.917  17.232  1.00 97.14 405 A 1 
ATOM 3153 O O   . ARG A 1 405 ? -0.938  -9.720  17.966  1.00 96.68 405 A 1 
ATOM 3154 C CB  . ARG A 1 405 ? -3.155  -7.823  16.478  1.00 95.06 405 A 1 
ATOM 3155 C CG  . ARG A 1 405 ? -4.498  -7.067  16.463  1.00 92.10 405 A 1 
ATOM 3156 C CD  . ARG A 1 405 ? -4.443  -5.790  15.607  1.00 89.57 405 A 1 
ATOM 3157 N NE  . ARG A 1 405 ? -4.281  -6.058  14.157  1.00 84.03 405 A 1 
ATOM 3158 C CZ  . ARG A 1 405 ? -4.115  -5.145  13.199  1.00 83.23 405 A 1 
ATOM 3159 N NH1 . ARG A 1 405 ? -4.052  -3.872  13.440  1.00 77.14 405 A 1 
ATOM 3160 N NH2 . ARG A 1 405 ? -4.011  -5.499  11.949  1.00 74.83 405 A 1 
ATOM 3161 N N   . PRO A 1 406 ? -1.886  -10.863 16.270  1.00 97.01 406 A 1 
ATOM 3162 C CA  . PRO A 1 406 ? -0.675  -11.616 15.961  1.00 96.87 406 A 1 
ATOM 3163 C C   . PRO A 1 406 ? 0.446   -10.674 15.490  1.00 97.45 406 A 1 
ATOM 3164 O O   . PRO A 1 406 ? 0.173   -9.617  14.915  1.00 96.93 406 A 1 
ATOM 3165 C CB  . PRO A 1 406 ? -1.085  -12.626 14.885  1.00 95.78 406 A 1 
ATOM 3166 C CG  . PRO A 1 406 ? -2.260  -11.939 14.189  1.00 93.70 406 A 1 
ATOM 3167 C CD  . PRO A 1 406 ? -2.946  -11.185 15.322  1.00 96.44 406 A 1 
ATOM 3168 N N   . LEU A 1 407 ? 1.705   -11.055 15.731  1.00 96.55 407 A 1 
ATOM 3169 C CA  . LEU A 1 407 ? 2.858   -10.268 15.273  1.00 97.06 407 A 1 
ATOM 3170 C C   . LEU A 1 407 ? 2.865   -10.145 13.746  1.00 97.39 407 A 1 
ATOM 3171 O O   . LEU A 1 407 ? 2.985   -9.035  13.238  1.00 96.98 407 A 1 
ATOM 3172 C CB  . LEU A 1 407 ? 4.163   -10.896 15.804  1.00 96.98 407 A 1 
ATOM 3173 C CG  . LEU A 1 407 ? 5.443   -10.207 15.285  1.00 96.57 407 A 1 
ATOM 3174 C CD1 . LEU A 1 407 ? 5.506   -8.726  15.669  1.00 95.46 407 A 1 
ATOM 3175 C CD2 . LEU A 1 407 ? 6.681   -10.900 15.849  1.00 95.66 407 A 1 
ATOM 3176 N N   . THR A 1 408 ? 2.677   -11.271 13.041  1.00 96.57 408 A 1 
ATOM 3177 C CA  . THR A 1 408 ? 2.566   -11.315 11.578  1.00 96.32 408 A 1 
ATOM 3178 C C   . THR A 1 408 ? 1.096   -11.310 11.175  1.00 95.99 408 A 1 
ATOM 3179 O O   . THR A 1 408 ? 0.319   -12.158 11.613  1.00 94.92 408 A 1 
ATOM 3180 C CB  . THR A 1 408 ? 3.325   -12.521 11.011  1.00 95.80 408 A 1 
ATOM 3181 O OG1 . THR A 1 408 ? 4.650   -12.476 11.491  1.00 93.01 408 A 1 
ATOM 3182 C CG2 . THR A 1 408 ? 3.391   -12.507 9.490   1.00 92.36 408 A 1 
ATOM 3183 N N   . ASP A 1 409 ? 0.707   -10.321 10.369  1.00 96.25 409 A 1 
ATOM 3184 C CA  . ASP A 1 409 ? -0.680  -10.025 10.000  1.00 96.19 409 A 1 
ATOM 3185 C C   . ASP A 1 409 ? -0.742  -9.447  8.572   1.00 96.49 409 A 1 
ATOM 3186 O O   . ASP A 1 409 ? 0.099   -9.789  7.717   1.00 95.44 409 A 1 
ATOM 3187 C CB  . ASP A 1 409 ? -1.265  -9.101  11.102  1.00 95.30 409 A 1 
ATOM 3188 C CG  . ASP A 1 409 ? -2.794  -9.078  11.215  1.00 93.82 409 A 1 
ATOM 3189 O OD1 . ASP A 1 409 ? -3.492  -9.751  10.426  1.00 90.63 409 A 1 
ATOM 3190 O OD2 . ASP A 1 409 ? -3.294  -8.367  12.119  1.00 90.37 409 A 1 
ATOM 3191 N N   . LYS A 1 410 ? -1.736  -8.621  8.264   1.00 95.26 410 A 1 
ATOM 3192 C CA  . LYS A 1 410 ? -1.962  -7.962  6.970   1.00 95.14 410 A 1 
ATOM 3193 C C   . LYS A 1 410 ? -2.624  -6.605  7.142   1.00 94.82 410 A 1 
ATOM 3194 O O   . LYS A 1 410 ? -3.334  -6.383  8.123   1.00 93.22 410 A 1 
ATOM 3195 C CB  . LYS A 1 410 ? -2.820  -8.860  6.049   1.00 93.92 410 A 1 
ATOM 3196 C CG  . LYS A 1 410 ? -4.330  -8.947  6.387   1.00 93.03 410 A 1 
ATOM 3197 C CD  . LYS A 1 410 ? -4.625  -9.741  7.675   1.00 92.72 410 A 1 
ATOM 3198 C CE  . LYS A 1 410 ? -6.066  -9.641  8.109   1.00 90.49 410 A 1 
ATOM 3199 N NZ  . LYS A 1 410 ? -6.181  -10.129 9.504   1.00 87.47 410 A 1 
ATOM 3200 N N   . TRP A 1 411 ? -2.470  -5.738  6.117   1.00 94.02 411 A 1 
ATOM 3201 C CA  . TRP A 1 411 ? -3.252  -4.506  6.030   1.00 93.34 411 A 1 
ATOM 3202 C C   . TRP A 1 411 ? -4.703  -4.753  5.604   1.00 91.36 411 A 1 
ATOM 3203 O O   . TRP A 1 411 ? -5.048  -5.722  4.912   1.00 88.15 411 A 1 
ATOM 3204 C CB  . TRP A 1 411 ? -2.584  -3.513  5.086   1.00 93.51 411 A 1 
ATOM 3205 C CG  . TRP A 1 411 ? -1.327  -2.915  5.615   1.00 94.03 411 A 1 
ATOM 3206 C CD1 . TRP A 1 411 ? -1.239  -2.005  6.602   1.00 93.34 411 A 1 
ATOM 3207 C CD2 . TRP A 1 411 ? 0.027   -3.119  5.132   1.00 95.48 411 A 1 
ATOM 3208 N NE1 . TRP A 1 411 ? 0.076   -1.610  6.754   1.00 93.84 411 A 1 
ATOM 3209 C CE2 . TRP A 1 411 ? 0.886   -2.243  5.854   1.00 94.59 411 A 1 
ATOM 3210 C CE3 . TRP A 1 411 ? 0.594   -3.922  4.128   1.00 94.84 411 A 1 
ATOM 3211 C CZ2 . TRP A 1 411 ? 2.250   -2.132  5.555   1.00 95.09 411 A 1 
ATOM 3212 C CZ3 . TRP A 1 411 ? 1.967   -3.830  3.835   1.00 94.42 411 A 1 
ATOM 3213 C CH2 . TRP A 1 411 ? 2.786   -2.928  4.532   1.00 94.20 411 A 1 
ATOM 3214 N N   . THR A 1 412 ? -5.569  -3.826  6.004   1.00 90.45 412 A 1 
ATOM 3215 C CA  . THR A 1 412 ? -6.971  -3.782  5.572   1.00 86.97 412 A 1 
ATOM 3216 C C   . THR A 1 412 ? -7.214  -2.779  4.443   1.00 86.46 412 A 1 
ATOM 3217 O O   . THR A 1 412 ? -8.241  -2.888  3.764   1.00 81.64 412 A 1 
ATOM 3218 C CB  . THR A 1 412 ? -7.909  -3.504  6.749   1.00 84.16 412 A 1 
ATOM 3219 O OG1 . THR A 1 412 ? -7.624  -2.284  7.373   1.00 78.11 412 A 1 
ATOM 3220 C CG2 . THR A 1 412 ? -7.830  -4.608  7.808   1.00 74.75 412 A 1 
ATOM 3221 N N   . PHE A 1 413 ? -6.270  -1.864  4.203   1.00 86.31 413 A 1 
ATOM 3222 C CA  . PHE A 1 413 ? -6.220  -0.929  3.081   1.00 85.62 413 A 1 
ATOM 3223 C C   . PHE A 1 413 ? -5.152  -1.340  2.053   1.00 88.03 413 A 1 
ATOM 3224 O O   . PHE A 1 413 ? -4.467  -2.359  2.215   1.00 83.83 413 A 1 
ATOM 3225 C CB  . PHE A 1 413 ? -6.045  0.495   3.635   1.00 81.73 413 A 1 
ATOM 3226 C CG  . PHE A 1 413 ? -4.799  0.729   4.469   1.00 82.42 413 A 1 
ATOM 3227 C CD1 . PHE A 1 413 ? -4.892  0.753   5.874   1.00 74.12 413 A 1 
ATOM 3228 C CD2 . PHE A 1 413 ? -3.566  0.974   3.847   1.00 74.23 413 A 1 
ATOM 3229 C CE1 . PHE A 1 413 ? -3.756  1.027   6.644   1.00 70.22 413 A 1 
ATOM 3230 C CE2 . PHE A 1 413 ? -2.430  1.246   4.621   1.00 71.22 413 A 1 
ATOM 3231 C CZ  . PHE A 1 413 ? -2.523  1.276   6.022   1.00 74.48 413 A 1 
ATOM 3232 N N   . SER A 1 414 ? -5.102  -0.606  0.940   1.00 84.17 414 A 1 
ATOM 3233 C CA  . SER A 1 414 ? -4.162  -0.816  -0.161  1.00 82.29 414 A 1 
ATOM 3234 C C   . SER A 1 414 ? -2.891  0.018   0.057   1.00 85.14 414 A 1 
ATOM 3235 O O   . SER A 1 414 ? -2.924  0.984   0.800   1.00 81.01 414 A 1 
ATOM 3236 C CB  . SER A 1 414 ? -4.868  -0.457  -1.462  1.00 76.42 414 A 1 
ATOM 3237 O OG  . SER A 1 414 ? -4.118  -0.817  -2.582  1.00 69.69 414 A 1 
ATOM 3238 N N   . THR A 1 415 ? -1.779  -0.399  -0.559  1.00 88.53 415 A 1 
ATOM 3239 C CA  . THR A 1 415 ? -0.460  0.250   -0.469  1.00 89.45 415 A 1 
ATOM 3240 C C   . THR A 1 415 ? 0.259   0.125   -1.813  1.00 91.90 415 A 1 
ATOM 3241 O O   . THR A 1 415 ? -0.157  -0.660  -2.674  1.00 91.58 415 A 1 
ATOM 3242 C CB  . THR A 1 415 ? 0.441   -0.386  0.621   1.00 89.55 415 A 1 
ATOM 3243 O OG1 . THR A 1 415 ? 1.003   -1.612  0.186   1.00 90.30 415 A 1 
ATOM 3244 C CG2 . THR A 1 415 ? -0.243  -0.680  1.955   1.00 89.09 415 A 1 
ATOM 3245 N N   . ASN A 1 416 ? 1.416   0.761   -1.981  1.00 89.89 416 A 1 
ATOM 3246 C CA  . ASN A 1 416 ? 2.302   0.598   -3.142  1.00 91.47 416 A 1 
ATOM 3247 C C   . ASN A 1 416 ? 2.656   -0.865  -3.493  1.00 93.16 416 A 1 
ATOM 3248 O O   . ASN A 1 416 ? 3.035   -1.174  -4.629  1.00 91.95 416 A 1 
ATOM 3249 C CB  . ASN A 1 416 ? 3.570   1.428   -2.881  1.00 91.08 416 A 1 
ATOM 3250 C CG  . ASN A 1 416 ? 3.389   2.901   -3.199  1.00 90.10 416 A 1 
ATOM 3251 O OD1 . ASN A 1 416 ? 2.609   3.271   -4.060  1.00 84.87 416 A 1 
ATOM 3252 N ND2 . ASN A 1 416 ? 4.152   3.763   -2.579  1.00 80.36 416 A 1 
ATOM 3253 N N   . GLY A 1 417 ? 2.470   -1.813  -2.560  1.00 89.70 417 A 1 
ATOM 3254 C CA  . GLY A 1 417 ? 2.633   -3.248  -2.796  1.00 88.37 417 A 1 
ATOM 3255 C C   . GLY A 1 417 ? 1.777   -3.800  -3.936  1.00 91.24 417 A 1 
ATOM 3256 O O   . GLY A 1 417 ? 2.162   -4.793  -4.559  1.00 91.59 417 A 1 
ATOM 3257 N N   . VAL A 1 418 ? 0.672   -3.135  -4.284  1.00 92.73 418 A 1 
ATOM 3258 C CA  . VAL A 1 418 ? -0.169  -3.513  -5.433  1.00 92.04 418 A 1 
ATOM 3259 C C   . VAL A 1 418 ? 0.599   -3.467  -6.757  1.00 93.27 418 A 1 
ATOM 3260 O O   . VAL A 1 418 ? 0.406   -4.337  -7.608  1.00 92.78 418 A 1 
ATOM 3261 C CB  . VAL A 1 418 ? -1.423  -2.633  -5.538  1.00 91.05 418 A 1 
ATOM 3262 C CG1 . VAL A 1 418 ? -2.281  -2.769  -4.272  1.00 88.12 418 A 1 
ATOM 3263 C CG2 . VAL A 1 418 ? -1.126  -1.151  -5.804  1.00 87.92 418 A 1 
ATOM 3264 N N   . SER A 1 419 ? 1.507   -2.506  -6.939  1.00 93.08 419 A 1 
ATOM 3265 C CA  . SER A 1 419 ? 2.372   -2.452  -8.114  1.00 92.94 419 A 1 
ATOM 3266 C C   . SER A 1 419 ? 3.670   -3.216  -7.898  1.00 93.74 419 A 1 
ATOM 3267 O O   . SER A 1 419 ? 4.043   -4.030  -8.741  1.00 93.45 419 A 1 
ATOM 3268 C CB  . SER A 1 419 ? 2.649   -1.010  -8.524  1.00 92.64 419 A 1 
ATOM 3269 O OG  . SER A 1 419 ? 1.490   -0.526  -9.171  1.00 84.50 419 A 1 
ATOM 3270 N N   . ILE A 1 420 ? 4.323   -3.027  -6.762  1.00 92.88 420 A 1 
ATOM 3271 C CA  . ILE A 1 420 ? 5.631   -3.627  -6.479  1.00 92.81 420 A 1 
ATOM 3272 C C   . ILE A 1 420 ? 5.546   -5.154  -6.569  1.00 93.85 420 A 1 
ATOM 3273 O O   . ILE A 1 420 ? 6.222   -5.774  -7.394  1.00 94.42 420 A 1 
ATOM 3274 C CB  . ILE A 1 420 ? 6.169   -3.163  -5.104  1.00 94.51 420 A 1 
ATOM 3275 C CG1 . ILE A 1 420 ? 6.279   -1.625  -5.005  1.00 93.98 420 A 1 
ATOM 3276 C CG2 . ILE A 1 420 ? 7.550   -3.793  -4.851  1.00 93.28 420 A 1 
ATOM 3277 C CD1 . ILE A 1 420 ? 6.425   -1.106  -3.570  1.00 93.08 420 A 1 
ATOM 3278 N N   . MET A 1 421 ? 4.685   -5.756  -5.749  1.00 94.16 421 A 1 
ATOM 3279 C CA  . MET A 1 421 ? 4.487   -7.201  -5.729  1.00 93.72 421 A 1 
ATOM 3280 C C   . MET A 1 421 ? 3.335   -7.643  -6.634  1.00 93.91 421 A 1 
ATOM 3281 O O   . MET A 1 421 ? 3.509   -8.566  -7.429  1.00 93.62 421 A 1 
ATOM 3282 C CB  . MET A 1 421 ? 4.319   -7.683  -4.285  1.00 94.14 421 A 1 
ATOM 3283 C CG  . MET A 1 421 ? 4.240   -9.209  -4.241  1.00 91.54 421 A 1 
ATOM 3284 S SD  . MET A 1 421 ? 4.487   -9.926  -2.604  1.00 90.32 421 A 1 
ATOM 3285 C CE  . MET A 1 421 ? 4.106   -11.638 -3.038  1.00 83.60 421 A 1 
ATOM 3286 N N   . GLY A 1 422 ? 2.189   -6.978  -6.553  1.00 93.29 422 A 1 
ATOM 3287 C CA  . GLY A 1 422 ? 0.974   -7.403  -7.242  1.00 91.22 422 A 1 
ATOM 3288 C C   . GLY A 1 422 ? 1.102   -7.402  -8.769  1.00 92.55 422 A 1 
ATOM 3289 O O   . GLY A 1 422 ? 0.726   -8.381  -9.407  1.00 91.81 422 A 1 
ATOM 3290 N N   . ARG A 1 423 ? 1.685   -6.351  -9.367  1.00 95.14 423 A 1 
ATOM 3291 C CA  . ARG A 1 423 ? 1.905   -6.273  -10.827 1.00 94.80 423 A 1 
ATOM 3292 C C   . ARG A 1 423 ? 3.279   -6.801  -11.242 1.00 95.45 423 A 1 
ATOM 3293 O O   . ARG A 1 423 ? 3.402   -7.417  -12.302 1.00 94.61 423 A 1 
ATOM 3294 C CB  . ARG A 1 423 ? 1.705   -4.833  -11.342 1.00 94.33 423 A 1 
ATOM 3295 C CG  . ARG A 1 423 ? 0.274   -4.295  -11.158 1.00 93.28 423 A 1 
ATOM 3296 C CD  . ARG A 1 423 ? 0.170   -2.875  -11.726 1.00 92.27 423 A 1 
ATOM 3297 N NE  . ARG A 1 423 ? -1.176  -2.289  -11.596 1.00 91.30 423 A 1 
ATOM 3298 C CZ  . ARG A 1 423 ? -2.092  -2.167  -12.550 1.00 91.25 423 A 1 
ATOM 3299 N NH1 . ARG A 1 423 ? -1.977  -2.691  -13.737 1.00 85.17 423 A 1 
ATOM 3300 N NH2 . ARG A 1 423 ? -3.169  -1.476  -12.325 1.00 85.25 423 A 1 
ATOM 3301 N N   . ASN A 1 424 ? 4.322   -6.564  -10.445 1.00 95.29 424 A 1 
ATOM 3302 C CA  . ASN A 1 424 ? 5.709   -6.755  -10.877 1.00 95.60 424 A 1 
ATOM 3303 C C   . ASN A 1 424 ? 6.442   -7.938  -10.225 1.00 96.34 424 A 1 
ATOM 3304 O O   . ASN A 1 424 ? 7.586   -8.221  -10.606 1.00 95.21 424 A 1 
ATOM 3305 C CB  . ASN A 1 424 ? 6.461   -5.425  -10.723 1.00 95.78 424 A 1 
ATOM 3306 C CG  . ASN A 1 424 ? 5.982   -4.402  -11.729 1.00 95.69 424 A 1 
ATOM 3307 O OD1 . ASN A 1 424 ? 6.353   -4.480  -12.892 1.00 89.01 424 A 1 
ATOM 3308 N ND2 . ASN A 1 424 ? 5.155   -3.466  -11.331 1.00 90.72 424 A 1 
ATOM 3309 N N   . GLY A 1 425 ? 5.822   -8.639  -9.280  1.00 95.82 425 A 1 
ATOM 3310 C CA  . GLY A 1 425 ? 6.365   -9.835  -8.631  1.00 95.83 425 A 1 
ATOM 3311 C C   . GLY A 1 425 ? 7.573   -9.584  -7.721  1.00 96.85 425 A 1 
ATOM 3312 O O   . GLY A 1 425 ? 8.294   -10.530 -7.411  1.00 96.17 425 A 1 
ATOM 3313 N N   . ILE A 1 426 ? 7.829   -8.336  -7.319  1.00 96.10 426 A 1 
ATOM 3314 C CA  . ILE A 1 426 ? 8.900   -7.989  -6.371  1.00 96.99 426 A 1 
ATOM 3315 C C   . ILE A 1 426 ? 8.358   -8.201  -4.952  1.00 97.18 426 A 1 
ATOM 3316 O O   . ILE A 1 426 ? 7.361   -7.567  -4.603  1.00 96.87 426 A 1 
ATOM 3317 C CB  . ILE A 1 426 ? 9.384   -6.538  -6.587  1.00 97.42 426 A 1 
ATOM 3318 C CG1 . ILE A 1 426 ? 9.986   -6.366  -8.001  1.00 96.75 426 A 1 
ATOM 3319 C CG2 . ILE A 1 426 ? 10.421  -6.150  -5.514  1.00 97.12 426 A 1 
ATOM 3320 C CD1 . ILE A 1 426 ? 10.234  -4.905  -8.392  1.00 95.20 426 A 1 
ATOM 3321 N N   . PRO A 1 427 ? 8.980   -9.065  -4.123  1.00 97.29 427 A 1 
ATOM 3322 C CA  . PRO A 1 427 ? 8.491   -9.335  -2.776  1.00 97.38 427 A 1 
ATOM 3323 C C   . PRO A 1 427 ? 8.344   -8.067  -1.929  1.00 97.71 427 A 1 
ATOM 3324 O O   . PRO A 1 427 ? 9.232   -7.215  -1.919  1.00 97.44 427 A 1 
ATOM 3325 C CB  . PRO A 1 427 ? 9.499   -10.306 -2.156  1.00 96.97 427 A 1 
ATOM 3326 C CG  . PRO A 1 427 ? 10.094  -11.013 -3.373  1.00 95.49 427 A 1 
ATOM 3327 C CD  . PRO A 1 427 ? 10.116  -9.919  -4.428  1.00 97.31 427 A 1 
ATOM 3328 N N   . CYS A 1 428 ? 7.249   -7.978  -1.178  1.00 97.41 428 A 1 
ATOM 3329 C CA  . CYS A 1 428 ? 6.993   -6.897  -0.234  1.00 97.21 428 A 1 
ATOM 3330 C C   . CYS A 1 428 ? 6.798   -7.436  1.185   1.00 97.02 428 A 1 
ATOM 3331 O O   . CYS A 1 428 ? 6.231   -8.510  1.378   1.00 96.35 428 A 1 
ATOM 3332 C CB  . CYS A 1 428 ? 5.772   -6.090  -0.691  1.00 96.98 428 A 1 
ATOM 3333 S SG  . CYS A 1 428 ? 6.158   -5.185  -2.205  1.00 96.45 428 A 1 
ATOM 3334 N N   . ILE A 1 429 ? 7.228   -6.673  2.179   1.00 97.16 429 A 1 
ATOM 3335 C CA  . ILE A 1 429 ? 6.935   -6.913  3.596   1.00 97.45 429 A 1 
ATOM 3336 C C   . ILE A 1 429 ? 6.628   -5.579  4.271   1.00 97.51 429 A 1 
ATOM 3337 O O   . ILE A 1 429 ? 7.288   -4.580  3.997   1.00 97.35 429 A 1 
ATOM 3338 C CB  . ILE A 1 429 ? 8.100   -7.673  4.270   1.00 97.32 429 A 1 
ATOM 3339 C CG1 . ILE A 1 429 ? 7.750   -8.229  5.657   1.00 95.34 429 A 1 
ATOM 3340 C CG2 . ILE A 1 429 ? 9.377   -6.809  4.375   1.00 96.01 429 A 1 
ATOM 3341 C CD1 . ILE A 1 429 ? 6.780   -9.413  5.603   1.00 94.30 429 A 1 
ATOM 3342 N N   . GLY A 1 430 ? 5.623   -5.550  5.131   1.00 96.61 430 A 1 
ATOM 3343 C CA  . GLY A 1 430 ? 5.190   -4.349  5.825   1.00 96.49 430 A 1 
ATOM 3344 C C   . GLY A 1 430 ? 5.753   -4.238  7.230   1.00 97.04 430 A 1 
ATOM 3345 O O   . GLY A 1 430 ? 5.684   -5.190  8.006   1.00 96.81 430 A 1 
ATOM 3346 N N   . PHE A 1 431 ? 6.290   -3.077  7.559   1.00 96.94 431 A 1 
ATOM 3347 C CA  . PHE A 1 431 ? 6.604   -2.667  8.922   1.00 97.18 431 A 1 
ATOM 3348 C C   . PHE A 1 431 ? 6.739   -1.145  8.957   1.00 97.34 431 A 1 
ATOM 3349 O O   . PHE A 1 431 ? 7.626   -0.605  8.300   1.00 96.52 431 A 1 
ATOM 3350 C CB  . PHE A 1 431 ? 7.902   -3.341  9.395   1.00 97.05 431 A 1 
ATOM 3351 C CG  . PHE A 1 431 ? 8.149   -3.193  10.881  1.00 97.37 431 A 1 
ATOM 3352 C CD1 . PHE A 1 431 ? 9.144   -2.322  11.358  1.00 95.91 431 A 1 
ATOM 3353 C CD2 . PHE A 1 431 ? 7.354   -3.907  11.791  1.00 96.26 431 A 1 
ATOM 3354 C CE1 . PHE A 1 431 ? 9.335   -2.163  12.739  1.00 95.90 431 A 1 
ATOM 3355 C CE2 . PHE A 1 431 ? 7.540   -3.745  13.174  1.00 95.71 431 A 1 
ATOM 3356 C CZ  . PHE A 1 431 ? 8.530   -2.870  13.649  1.00 96.85 431 A 1 
ATOM 3357 N N   . GLY A 1 432 ? 5.881   -0.441  9.694   1.00 96.02 432 A 1 
ATOM 3358 C CA  . GLY A 1 432 ? 5.867   1.021   9.714   1.00 95.83 432 A 1 
ATOM 3359 C C   . GLY A 1 432 ? 5.395   1.613   11.042  1.00 96.09 432 A 1 
ATOM 3360 O O   . GLY A 1 432 ? 4.711   0.933   11.813  1.00 95.33 432 A 1 
ATOM 3361 N N   . PRO A 1 433 ? 5.791   2.870   11.341  1.00 96.43 433 A 1 
ATOM 3362 C CA  . PRO A 1 433 ? 5.377   3.569   12.549  1.00 96.11 433 A 1 
ATOM 3363 C C   . PRO A 1 433 ? 3.920   4.037   12.449  1.00 95.61 433 A 1 
ATOM 3364 O O   . PRO A 1 433 ? 3.390   4.222   11.362  1.00 93.85 433 A 1 
ATOM 3365 C CB  . PRO A 1 433 ? 6.345   4.750   12.668  1.00 96.09 433 A 1 
ATOM 3366 C CG  . PRO A 1 433 ? 6.628   5.104   11.209  1.00 95.35 433 A 1 
ATOM 3367 C CD  . PRO A 1 433 ? 6.612   3.749   10.507  1.00 97.23 433 A 1 
ATOM 3368 N N   . GLY A 1 434 ? 3.292   4.297   13.595  1.00 93.61 434 A 1 
ATOM 3369 C CA  . GLY A 1 434 ? 1.913   4.773   13.642  1.00 92.98 434 A 1 
ATOM 3370 C C   . GLY A 1 434 ? 0.878   3.649   13.683  1.00 93.91 434 A 1 
ATOM 3371 O O   . GLY A 1 434 ? 1.183   2.494   14.002  1.00 93.06 434 A 1 
ATOM 3372 N N   . ALA A 1 435 ? -0.376  4.012   13.431  1.00 93.61 435 A 1 
ATOM 3373 C CA  . ALA A 1 435 ? -1.511  3.102   13.514  1.00 92.42 435 A 1 
ATOM 3374 C C   . ALA A 1 435 ? -2.416  3.211   12.284  1.00 92.34 435 A 1 
ATOM 3375 O O   . ALA A 1 435 ? -2.719  4.320   11.845  1.00 91.89 435 A 1 
ATOM 3376 C CB  . ALA A 1 435 ? -2.281  3.391   14.811  1.00 91.66 435 A 1 
ATOM 3377 N N   . GLU A 1 436 ? -2.922  2.067   11.791  1.00 90.28 436 A 1 
ATOM 3378 C CA  . GLU A 1 436 ? -3.865  2.003   10.660  1.00 89.20 436 A 1 
ATOM 3379 C C   . GLU A 1 436 ? -5.084  2.921   10.876  1.00 88.40 436 A 1 
ATOM 3380 O O   . GLU A 1 436 ? -5.567  3.564   9.955   1.00 87.37 436 A 1 
ATOM 3381 C CB  . GLU A 1 436 ? -4.374  0.555   10.463  1.00 89.10 436 A 1 
ATOM 3382 C CG  . GLU A 1 436 ? -3.339  -0.443  9.929   1.00 84.83 436 A 1 
ATOM 3383 C CD  . GLU A 1 436 ? -3.953  -1.847  9.721   1.00 85.48 436 A 1 
ATOM 3384 O OE1 . GLU A 1 436 ? -3.650  -2.781  10.503  1.00 75.99 436 A 1 
ATOM 3385 O OE2 . GLU A 1 436 ? -4.773  -2.031  8.790   1.00 80.36 436 A 1 
ATOM 3386 N N   . ALA A 1 437 ? -5.564  3.027   12.115  1.00 90.13 437 A 1 
ATOM 3387 C CA  . ALA A 1 437 ? -6.723  3.853   12.460  1.00 88.60 437 A 1 
ATOM 3388 C C   . ALA A 1 437 ? -6.465  5.373   12.397  1.00 88.60 437 A 1 
ATOM 3389 O O   . ALA A 1 437 ? -7.415  6.145   12.534  1.00 88.18 437 A 1 
ATOM 3390 C CB  . ALA A 1 437 ? -7.208  3.430   13.854  1.00 88.51 437 A 1 
ATOM 3391 N N   . GLN A 1 438 ? -5.211  5.800   12.255  1.00 87.38 438 A 1 
ATOM 3392 C CA  . GLN A 1 438 ? -4.842  7.209   12.073  1.00 86.44 438 A 1 
ATOM 3393 C C   . GLN A 1 438 ? -4.893  7.637   10.600  1.00 88.98 438 A 1 
ATOM 3394 O O   . GLN A 1 438 ? -5.063  8.825   10.340  1.00 86.75 438 A 1 
ATOM 3395 C CB  . GLN A 1 438 ? -3.442  7.470   12.655  1.00 86.57 438 A 1 
ATOM 3396 C CG  . GLN A 1 438 ? -3.333  7.207   14.162  1.00 86.62 438 A 1 
ATOM 3397 C CD  . GLN A 1 438 ? -4.239  8.126   14.975  1.00 87.89 438 A 1 
ATOM 3398 O OE1 . GLN A 1 438 ? -4.078  9.334   15.020  1.00 77.76 438 A 1 
ATOM 3399 N NE2 . GLN A 1 438 ? -5.235  7.601   15.650  1.00 78.62 438 A 1 
ATOM 3400 N N   . ALA A 1 439 ? -4.764  6.690   9.656   1.00 83.81 439 A 1 
ATOM 3401 C CA  . ALA A 1 439 ? -4.854  6.964   8.229   1.00 80.68 439 A 1 
ATOM 3402 C C   . ALA A 1 439 ? -6.179  7.674   7.905   1.00 81.10 439 A 1 
ATOM 3403 O O   . ALA A 1 439 ? -7.252  7.260   8.355   1.00 79.71 439 A 1 
ATOM 3404 C CB  . ALA A 1 439 ? -4.704  5.653   7.456   1.00 79.73 439 A 1 
ATOM 3405 N N   . HIS A 1 440 ? -6.080  8.787   7.175   1.00 81.41 440 A 1 
ATOM 3406 C CA  . HIS A 1 440 ? -7.201  9.638   6.739   1.00 82.73 440 A 1 
ATOM 3407 C C   . HIS A 1 440 ? -8.069  10.233  7.869   1.00 87.42 440 A 1 
ATOM 3408 O O   . HIS A 1 440 ? -9.066  10.906  7.602   1.00 81.84 440 A 1 
ATOM 3409 C CB  . HIS A 1 440 ? -8.040  8.907   5.671   1.00 80.93 440 A 1 
ATOM 3410 C CG  . HIS A 1 440 ? -7.274  8.380   4.475   1.00 85.47 440 A 1 
ATOM 3411 N ND1 . HIS A 1 440 ? -7.859  7.843   3.344   1.00 71.28 440 A 1 
ATOM 3412 C CD2 . HIS A 1 440 ? -5.922  8.369   4.288   1.00 69.88 440 A 1 
ATOM 3413 C CE1 . HIS A 1 440 ? -6.864  7.501   2.513   1.00 76.14 440 A 1 
ATOM 3414 N NE2 . HIS A 1 440 ? -5.678  7.809   3.049   1.00 76.94 440 A 1 
ATOM 3415 N N   . ALA A 1 441 ? -7.701  10.035  9.133   1.00 84.40 441 A 1 
ATOM 3416 C CA  . ALA A 1 441 ? -8.451  10.529  10.277  1.00 84.25 441 A 1 
ATOM 3417 C C   . ALA A 1 441 ? -8.171  12.026  10.556  1.00 86.42 441 A 1 
ATOM 3418 O O   . ALA A 1 441 ? -7.082  12.531  10.264  1.00 86.48 441 A 1 
ATOM 3419 C CB  . ALA A 1 441 ? -8.163  9.640   11.490  1.00 82.90 441 A 1 
ATOM 3420 N N   . PRO A 1 442 ? -9.139  12.774  11.137  1.00 88.18 442 A 1 
ATOM 3421 C CA  . PRO A 1 442 ? -8.823  14.037  11.799  1.00 87.43 442 A 1 
ATOM 3422 C C   . PRO A 1 442 ? -8.001  13.764  13.063  1.00 88.42 442 A 1 
ATOM 3423 O O   . PRO A 1 442 ? -8.049  12.666  13.611  1.00 87.97 442 A 1 
ATOM 3424 C CB  . PRO A 1 442 ? -10.177 14.668  12.128  1.00 87.11 442 A 1 
ATOM 3425 C CG  . PRO A 1 442 ? -11.057 13.441  12.381  1.00 86.76 442 A 1 
ATOM 3426 C CD  . PRO A 1 442 ? -10.517 12.404  11.394  1.00 90.63 442 A 1 
ATOM 3427 N N   . ASP A 1 443 ? -7.279  14.789  13.538  1.00 92.64 443 A 1 
ATOM 3428 C CA  . ASP A 1 443 ? -6.385  14.677  14.698  1.00 93.29 443 A 1 
ATOM 3429 C C   . ASP A 1 443 ? -5.336  13.552  14.580  1.00 94.53 443 A 1 
ATOM 3430 O O   . ASP A 1 443 ? -4.899  12.985  15.588  1.00 92.78 443 A 1 
ATOM 3431 C CB  . ASP A 1 443 ? -7.188  14.645  16.018  1.00 91.38 443 A 1 
ATOM 3432 C CG  . ASP A 1 443 ? -7.915  15.952  16.343  1.00 89.55 443 A 1 
ATOM 3433 O OD1 . ASP A 1 443 ? -7.579  17.016  15.775  1.00 85.53 443 A 1 
ATOM 3434 O OD2 . ASP A 1 443 ? -8.748  15.952  17.275  1.00 86.39 443 A 1 
ATOM 3435 N N   . GLU A 1 444 ? -4.901  13.245  13.349  1.00 92.28 444 A 1 
ATOM 3436 C CA  . GLU A 1 444 ? -3.884  12.233  13.048  1.00 92.73 444 A 1 
ATOM 3437 C C   . GLU A 1 444 ? -2.623  12.440  13.893  1.00 92.93 444 A 1 
ATOM 3438 O O   . GLU A 1 444 ? -2.096  13.554  14.018  1.00 93.27 444 A 1 
ATOM 3439 C CB  . GLU A 1 444 ? -3.546  12.262  11.551  1.00 93.54 444 A 1 
ATOM 3440 C CG  . GLU A 1 444 ? -2.643  11.092  11.123  1.00 92.09 444 A 1 
ATOM 3441 C CD  . GLU A 1 444 ? -2.134  11.237  9.683   1.00 95.01 444 A 1 
ATOM 3442 O OE1 . GLU A 1 444 ? -1.047  10.681  9.411   1.00 89.60 444 A 1 
ATOM 3443 O OE2 . GLU A 1 444 ? -2.759  11.976  8.886   1.00 92.14 444 A 1 
ATOM 3444 N N   . LYS A 1 445 ? -2.128  11.342  14.463  1.00 94.96 445 A 1 
ATOM 3445 C CA  . LYS A 1 445 ? -0.914  11.326  15.277  1.00 95.24 445 A 1 
ATOM 3446 C C   . LYS A 1 445 ? -0.077  10.073  15.044  1.00 95.22 445 A 1 
ATOM 3447 O O   . LYS A 1 445 ? -0.574  9.041   14.606  1.00 94.51 445 A 1 
ATOM 3448 C CB  . LYS A 1 445 ? -1.260  11.535  16.769  1.00 94.21 445 A 1 
ATOM 3449 C CG  . LYS A 1 445 ? -2.039  10.371  17.404  1.00 94.60 445 A 1 
ATOM 3450 C CD  . LYS A 1 445 ? -2.288  10.640  18.893  1.00 94.14 445 A 1 
ATOM 3451 C CE  . LYS A 1 445 ? -3.000  9.458   19.558  1.00 89.82 445 A 1 
ATOM 3452 N NZ  . LYS A 1 445 ? -3.035  9.605   21.032  1.00 87.75 445 A 1 
ATOM 3453 N N   . THR A 1 446 ? 1.207   10.155  15.382  1.00 95.74 446 A 1 
ATOM 3454 C CA  . THR A 1 446 ? 2.126   9.021   15.512  1.00 95.79 446 A 1 
ATOM 3455 C C   . THR A 1 446 ? 2.897   9.117   16.827  1.00 95.85 446 A 1 
ATOM 3456 O O   . THR A 1 446 ? 2.798   10.110  17.554  1.00 95.71 446 A 1 
ATOM 3457 C CB  . THR A 1 446 ? 3.050   8.925   14.285  1.00 95.88 446 A 1 
ATOM 3458 O OG1 . THR A 1 446 ? 3.641   7.646   14.244  1.00 92.14 446 A 1 
ATOM 3459 C CG2 . THR A 1 446 ? 4.174   9.960   14.268  1.00 91.80 446 A 1 
ATOM 3460 N N   . TRP A 1 447 ? 3.684   8.094   17.147  1.00 97.22 447 A 1 
ATOM 3461 C CA  . TRP A 1 447 ? 4.436   8.011   18.394  1.00 97.02 447 A 1 
ATOM 3462 C C   . TRP A 1 447 ? 5.941   7.972   18.139  1.00 97.10 447 A 1 
ATOM 3463 O O   . TRP A 1 447 ? 6.444   7.196   17.322  1.00 96.62 447 A 1 
ATOM 3464 C CB  . TRP A 1 447 ? 3.964   6.812   19.216  1.00 96.50 447 A 1 
ATOM 3465 C CG  . TRP A 1 447 ? 2.525   6.879   19.634  1.00 96.27 447 A 1 
ATOM 3466 C CD1 . TRP A 1 447 ? 2.065   7.383   20.803  1.00 94.79 447 A 1 
ATOM 3467 C CD2 . TRP A 1 447 ? 1.343   6.474   18.883  1.00 96.86 447 A 1 
ATOM 3468 N NE1 . TRP A 1 447 ? 0.687   7.309   20.830  1.00 95.09 447 A 1 
ATOM 3469 C CE2 . TRP A 1 447 ? 0.189   6.761   19.673  1.00 95.97 447 A 1 
ATOM 3470 C CE3 . TRP A 1 447 ? 1.126   5.899   17.616  1.00 95.74 447 A 1 
ATOM 3471 C CZ2 . TRP A 1 447 ? -1.116  6.489   19.230  1.00 94.98 447 A 1 
ATOM 3472 C CZ3 . TRP A 1 447 ? -0.180  5.625   17.158  1.00 94.02 447 A 1 
ATOM 3473 C CH2 . TRP A 1 447 ? -1.297  5.915   17.959  1.00 93.77 447 A 1 
ATOM 3474 N N   . LYS A 1 448 ? 6.694   8.761   18.892  1.00 96.65 448 A 1 
ATOM 3475 C CA  . LYS A 1 448 ? 8.160   8.828   18.777  1.00 97.16 448 A 1 
ATOM 3476 C C   . LYS A 1 448 ? 8.821   7.467   18.999  1.00 97.33 448 A 1 
ATOM 3477 O O   . LYS A 1 448 ? 9.829   7.163   18.368  1.00 97.43 448 A 1 
ATOM 3478 C CB  . LYS A 1 448 ? 8.712   9.840   19.784  1.00 97.33 448 A 1 
ATOM 3479 C CG  . LYS A 1 448 ? 8.286   11.275  19.465  1.00 97.16 448 A 1 
ATOM 3480 C CD  . LYS A 1 448 ? 8.847   12.229  20.526  1.00 96.77 448 A 1 
ATOM 3481 C CE  . LYS A 1 448 ? 8.440   13.662  20.194  1.00 95.18 448 A 1 
ATOM 3482 N NZ  . LYS A 1 448 ? 8.950   14.615  21.199  1.00 93.90 448 A 1 
ATOM 3483 N N   . GLN A 1 449 ? 8.238   6.624   19.862  1.00 97.75 449 A 1 
ATOM 3484 C CA  . GLN A 1 449 ? 8.694   5.251   20.074  1.00 97.36 449 A 1 
ATOM 3485 C C   . GLN A 1 449 ? 8.603   4.415   18.791  1.00 97.82 449 A 1 
ATOM 3486 O O   . GLN A 1 449 ? 9.509   3.623   18.517  1.00 97.67 449 A 1 
ATOM 3487 C CB  . GLN A 1 449 ? 7.873   4.603   21.203  1.00 96.03 449 A 1 
ATOM 3488 C CG  . GLN A 1 449 ? 8.382   3.184   21.521  1.00 85.86 449 A 1 
ATOM 3489 C CD  . GLN A 1 449 ? 7.559   2.452   22.578  1.00 77.62 449 A 1 
ATOM 3490 O OE1 . GLN A 1 449 ? 6.582   2.924   23.125  1.00 70.48 449 A 1 
ATOM 3491 N NE2 . GLN A 1 449 ? 7.925   1.233   22.901  1.00 64.56 449 A 1 
ATOM 3492 N N   . ASP A 1 450 ? 7.544   4.587   18.001  1.00 97.18 450 A 1 
ATOM 3493 C CA  . ASP A 1 450 ? 7.357   3.835   16.760  1.00 97.51 450 A 1 
ATOM 3494 C C   . ASP A 1 450 ? 8.404   4.244   15.716  1.00 97.94 450 A 1 
ATOM 3495 O O   . ASP A 1 450 ? 9.003   3.368   15.091  1.00 97.78 450 A 1 
ATOM 3496 C CB  . ASP A 1 450 ? 5.929   4.021   16.223  1.00 97.30 450 A 1 
ATOM 3497 C CG  . ASP A 1 450 ? 4.834   3.321   17.032  1.00 96.92 450 A 1 
ATOM 3498 O OD1 . ASP A 1 450 ? 5.131   2.526   17.956  1.00 95.16 450 A 1 
ATOM 3499 O OD2 . ASP A 1 450 ? 3.644   3.517   16.703  1.00 95.01 450 A 1 
ATOM 3500 N N   . LEU A 1 451 ? 8.732   5.541   15.602  1.00 97.40 451 A 1 
ATOM 3501 C CA  . LEU A 1 451 ? 9.807   6.029   14.722  1.00 97.72 451 A 1 
ATOM 3502 C C   . LEU A 1 451 ? 11.148  5.365   15.059  1.00 98.04 451 A 1 
ATOM 3503 O O   . LEU A 1 451 ? 11.828  4.828   14.178  1.00 98.07 451 A 1 
ATOM 3504 C CB  . LEU A 1 451 ? 9.953   7.564   14.829  1.00 97.76 451 A 1 
ATOM 3505 C CG  . LEU A 1 451 ? 8.711   8.407   14.479  1.00 96.80 451 A 1 
ATOM 3506 C CD1 . LEU A 1 451 ? 9.056   9.890   14.620  1.00 95.77 451 A 1 
ATOM 3507 C CD2 . LEU A 1 451 ? 8.225   8.164   13.055  1.00 95.14 451 A 1 
ATOM 3508 N N   . VAL A 1 452 ? 11.510  5.360   16.347  1.00 97.93 452 A 1 
ATOM 3509 C CA  . VAL A 1 452 ? 12.752  4.749   16.850  1.00 97.91 452 A 1 
ATOM 3510 C C   . VAL A 1 452 ? 12.773  3.244   16.585  1.00 98.15 452 A 1 
ATOM 3511 O O   . VAL A 1 452 ? 13.783  2.703   16.128  1.00 98.14 452 A 1 
ATOM 3512 C CB  . VAL A 1 452 ? 12.914  5.045   18.357  1.00 97.46 452 A 1 
ATOM 3513 C CG1 . VAL A 1 452 ? 14.068  4.268   19.007  1.00 95.60 452 A 1 
ATOM 3514 C CG2 . VAL A 1 452 ? 13.178  6.534   18.597  1.00 95.92 452 A 1 
ATOM 3515 N N   . THR A 1 453 ? 11.660  2.560   16.851  1.00 97.94 453 A 1 
ATOM 3516 C CA  . THR A 1 453 ? 11.524  1.112   16.651  1.00 97.97 453 A 1 
ATOM 3517 C C   . THR A 1 453 ? 11.699  0.746   15.181  1.00 98.19 453 A 1 
ATOM 3518 O O   . THR A 1 453 ? 12.493  -0.144  14.867  1.00 98.17 453 A 1 
ATOM 3519 C CB  . THR A 1 453 ? 10.163  0.615   17.168  1.00 97.66 453 A 1 
ATOM 3520 O OG1 . THR A 1 453 ? 10.049  0.890   18.546  1.00 95.75 453 A 1 
ATOM 3521 C CG2 . THR A 1 453 ? 9.978   -0.892  16.999  1.00 95.66 453 A 1 
ATOM 3522 N N   . CYS A 1 454 ? 11.023  1.456   14.279  1.00 98.05 454 A 1 
ATOM 3523 C CA  . CYS A 1 454 ? 11.116  1.215   12.844  1.00 98.22 454 A 1 
ATOM 3524 C C   . CYS A 1 454 ? 12.522  1.504   12.310  1.00 98.39 454 A 1 
ATOM 3525 O O   . CYS A 1 454 ? 13.092  0.644   11.643  1.00 98.36 454 A 1 
ATOM 3526 C CB  . CYS A 1 454 ? 10.044  2.033   12.119  1.00 98.13 454 A 1 
ATOM 3527 S SG  . CYS A 1 454 ? 8.412   1.374   12.556  1.00 97.64 454 A 1 
ATOM 3528 N N   . ALA A 1 455 ? 13.136  2.627   12.675  1.00 98.27 455 A 1 
ATOM 3529 C CA  . ALA A 1 455 ? 14.505  2.946   12.260  1.00 98.37 455 A 1 
ATOM 3530 C C   . ALA A 1 455 ? 15.513  1.863   12.692  1.00 98.42 455 A 1 
ATOM 3531 O O   . ALA A 1 455 ? 16.400  1.482   11.925  1.00 98.38 455 A 1 
ATOM 3532 C CB  . ALA A 1 455 ? 14.877  4.319   12.833  1.00 98.40 455 A 1 
ATOM 3533 N N   . ALA A 1 456 ? 15.355  1.318   13.900  1.00 98.52 456 A 1 
ATOM 3534 C CA  . ALA A 1 456 ? 16.205  0.239   14.392  1.00 98.46 456 A 1 
ATOM 3535 C C   . ALA A 1 456 ? 16.007  -1.071  13.609  1.00 98.42 456 A 1 
ATOM 3536 O O   . ALA A 1 456 ? 16.987  -1.694  13.195  1.00 98.22 456 A 1 
ATOM 3537 C CB  . ALA A 1 456 ? 15.936  0.062   15.892  1.00 98.33 456 A 1 
ATOM 3538 N N   . VAL A 1 457 ? 14.755  -1.479  13.360  1.00 98.37 457 A 1 
ATOM 3539 C CA  . VAL A 1 457 ? 14.440  -2.684  12.567  1.00 98.35 457 A 1 
ATOM 3540 C C   . VAL A 1 457 ? 14.949  -2.534  11.135  1.00 98.36 457 A 1 
ATOM 3541 O O   . VAL A 1 457 ? 15.612  -3.439  10.630  1.00 98.21 457 A 1 
ATOM 3542 C CB  . VAL A 1 457 ? 12.930  -2.997  12.605  1.00 98.15 457 A 1 
ATOM 3543 C CG1 . VAL A 1 457 ? 12.524  -4.110  11.629  1.00 97.47 457 A 1 
ATOM 3544 C CG2 . VAL A 1 457 ? 12.521  -3.467  14.010  1.00 97.42 457 A 1 
ATOM 3545 N N   . PHE A 1 458 ? 14.728  -1.380  10.507  1.00 98.23 458 A 1 
ATOM 3546 C CA  . PHE A 1 458 ? 15.198  -1.101  9.152   1.00 98.22 458 A 1 
ATOM 3547 C C   . PHE A 1 458 ? 16.721  -1.167  9.053   1.00 98.16 458 A 1 
ATOM 3548 O O   . PHE A 1 458 ? 17.242  -1.735  8.096   1.00 97.93 458 A 1 
ATOM 3549 C CB  . PHE A 1 458 ? 14.679  0.269   8.687   1.00 98.12 458 A 1 
ATOM 3550 C CG  . PHE A 1 458 ? 13.167  0.431   8.588   1.00 98.20 458 A 1 
ATOM 3551 C CD1 . PHE A 1 458 ? 12.294  -0.674  8.546   1.00 97.31 458 A 1 
ATOM 3552 C CD2 . PHE A 1 458 ? 12.630  1.734   8.507   1.00 97.16 458 A 1 
ATOM 3553 C CE1 . PHE A 1 458 ? 10.903  -0.482  8.441   1.00 96.91 458 A 1 
ATOM 3554 C CE2 . PHE A 1 458 ? 11.243  1.925   8.396   1.00 96.75 458 A 1 
ATOM 3555 C CZ  . PHE A 1 458 ? 10.376  0.817   8.366   1.00 97.24 458 A 1 
ATOM 3556 N N   . ALA A 1 459 ? 17.443  -0.679  10.058  1.00 98.44 459 A 1 
ATOM 3557 C CA  . ALA A 1 459 ? 18.901  -0.749  10.092  1.00 98.31 459 A 1 
ATOM 3558 C C   . ALA A 1 459 ? 19.444  -2.183  10.221  1.00 98.06 459 A 1 
ATOM 3559 O O   . ALA A 1 459 ? 20.512  -2.489  9.690   1.00 97.62 459 A 1 
ATOM 3560 C CB  . ALA A 1 459 ? 19.400  0.132   11.239  1.00 98.24 459 A 1 
ATOM 3561 N N   . ALA A 1 460 ? 18.731  -3.064  10.913  1.00 98.12 460 A 1 
ATOM 3562 C CA  . ALA A 1 460 ? 19.165  -4.441  11.147  1.00 97.81 460 A 1 
ATOM 3563 C C   . ALA A 1 460 ? 18.796  -5.404  10.006  1.00 97.57 460 A 1 
ATOM 3564 O O   . ALA A 1 460 ? 19.590  -6.285  9.656   1.00 97.09 460 A 1 
ATOM 3565 C CB  . ALA A 1 460 ? 18.561  -4.892  12.481  1.00 97.58 460 A 1 
ATOM 3566 N N   . LEU A 1 461 ? 17.610  -5.236  9.417   1.00 97.76 461 A 1 
ATOM 3567 C CA  . LEU A 1 461 ? 17.000  -6.174  8.470   1.00 97.82 461 A 1 
ATOM 3568 C C   . LEU A 1 461 ? 17.899  -6.575  7.285   1.00 97.66 461 A 1 
ATOM 3569 O O   . LEU A 1 461 ? 18.022  -7.777  7.036   1.00 97.45 461 A 1 
ATOM 3570 C CB  . LEU A 1 461 ? 15.650  -5.594  8.005   1.00 97.94 461 A 1 
ATOM 3571 C CG  . LEU A 1 461 ? 14.939  -6.429  6.925   1.00 97.76 461 A 1 
ATOM 3572 C CD1 . LEU A 1 461 ? 14.491  -7.790  7.458   1.00 97.07 461 A 1 
ATOM 3573 C CD2 . LEU A 1 461 ? 13.711  -5.671  6.425   1.00 97.03 461 A 1 
ATOM 3574 N N   . PRO A 1 462 ? 18.571  -5.660  6.559   1.00 97.88 462 A 1 
ATOM 3575 C CA  . PRO A 1 462 ? 19.383  -6.051  5.404   1.00 97.53 462 A 1 
ATOM 3576 C C   . PRO A 1 462 ? 20.542  -6.981  5.765   1.00 96.96 462 A 1 
ATOM 3577 O O   . PRO A 1 462 ? 20.881  -7.886  5.003   1.00 96.40 462 A 1 
ATOM 3578 C CB  . PRO A 1 462 ? 19.893  -4.741  4.801   1.00 97.64 462 A 1 
ATOM 3579 C CG  . PRO A 1 462 ? 18.852  -3.719  5.235   1.00 97.07 462 A 1 
ATOM 3580 C CD  . PRO A 1 462 ? 18.504  -4.207  6.637   1.00 98.02 462 A 1 
ATOM 3581 N N   . SER A 1 463 ? 21.142  -6.783  6.938   1.00 97.23 463 A 1 
ATOM 3582 C CA  . SER A 1 463 ? 22.200  -7.660  7.441   1.00 96.39 463 A 1 
ATOM 3583 C C   . SER A 1 463 ? 21.655  -9.042  7.795   1.00 96.05 463 A 1 
ATOM 3584 O O   . SER A 1 463 ? 22.288  -10.024 7.435   1.00 94.88 463 A 1 
ATOM 3585 C CB  . SER A 1 463 ? 22.893  -7.040  8.650   1.00 95.80 463 A 1 
ATOM 3586 O OG  . SER A 1 463 ? 23.604  -5.881  8.267   1.00 92.19 463 A 1 
ATOM 3587 N N   . VAL A 1 464 ? 20.482  -9.131  8.429   1.00 96.41 464 A 1 
ATOM 3588 C CA  . VAL A 1 464 ? 19.814  -10.415 8.729   1.00 96.20 464 A 1 
ATOM 3589 C C   . VAL A 1 464 ? 19.437  -11.146 7.443   1.00 96.01 464 A 1 
ATOM 3590 O O   . VAL A 1 464 ? 19.745  -12.324 7.306   1.00 95.43 464 A 1 
ATOM 3591 C CB  . VAL A 1 464 ? 18.569  -10.217 9.620   1.00 96.30 464 A 1 
ATOM 3592 C CG1 . VAL A 1 464 ? 17.836  -11.535 9.897   1.00 95.41 464 A 1 
ATOM 3593 C CG2 . VAL A 1 464 ? 18.961  -9.630  10.977  1.00 95.49 464 A 1 
ATOM 3594 N N   . TYR A 1 465 ? 18.849  -10.458 6.466   1.00 96.42 465 A 1 
ATOM 3595 C CA  . TYR A 1 465 ? 18.447  -11.056 5.191   1.00 96.36 465 A 1 
ATOM 3596 C C   . TYR A 1 465 ? 19.631  -11.619 4.391   1.00 96.09 465 A 1 
ATOM 3597 O O   . TYR A 1 465 ? 19.520  -12.640 3.718   1.00 95.61 465 A 1 
ATOM 3598 C CB  . TYR A 1 465 ? 17.698  -10.001 4.365   1.00 96.73 465 A 1 
ATOM 3599 C CG  . TYR A 1 465 ? 17.231  -10.527 3.021   1.00 97.01 465 A 1 
ATOM 3600 C CD1 . TYR A 1 465 ? 17.956  -10.241 1.845   1.00 96.16 465 A 1 
ATOM 3601 C CD2 . TYR A 1 465 ? 16.095  -11.354 2.956   1.00 96.60 465 A 1 
ATOM 3602 C CE1 . TYR A 1 465 ? 17.544  -10.782 0.611   1.00 96.29 465 A 1 
ATOM 3603 C CE2 . TYR A 1 465 ? 15.680  -11.899 1.725   1.00 96.32 465 A 1 
ATOM 3604 C CZ  . TYR A 1 465 ? 16.405  -11.615 0.551   1.00 96.82 465 A 1 
ATOM 3605 O OH  . TYR A 1 465 ? 16.000  -12.156 -0.633  1.00 96.34 465 A 1 
ATOM 3606 N N   . THR A 1 466 ? 20.789  -10.958 4.440   1.00 95.74 466 A 1 
ATOM 3607 C CA  . THR A 1 466 ? 21.969  -11.322 3.626   1.00 94.67 466 A 1 
ATOM 3608 C C   . THR A 1 466 ? 22.942  -12.287 4.316   1.00 93.46 466 A 1 
ATOM 3609 O O   . THR A 1 466 ? 23.996  -12.608 3.739   1.00 91.05 466 A 1 
ATOM 3610 C CB  . THR A 1 466 ? 22.713  -10.082 3.107   1.00 94.44 466 A 1 
ATOM 3611 O OG1 . THR A 1 466 ? 23.163  -9.268  4.171   1.00 92.30 466 A 1 
ATOM 3612 C CG2 . THR A 1 466 ? 21.860  -9.221  2.172   1.00 91.18 466 A 1 
ATOM 3613 N N   . LEU A 1 467 ? 22.625  -12.743 5.534   1.00 94.25 467 A 1 
ATOM 3614 C CA  . LEU A 1 467 ? 23.317  -13.838 6.230   1.00 92.95 467 A 1 
ATOM 3615 C C   . LEU A 1 467 ? 22.878  -15.199 5.671   1.00 91.12 467 A 1 
ATOM 3616 O O   . LEU A 1 467 ? 23.779  -16.045 5.486   1.00 86.52 467 A 1 
ATOM 3617 C CB  . LEU A 1 467 ? 23.066  -13.731 7.755   1.00 90.70 467 A 1 
ATOM 3618 C CG  . LEU A 1 467 ? 23.895  -12.643 8.457   1.00 84.28 467 A 1 
ATOM 3619 C CD1 . LEU A 1 467 ? 23.423  -12.468 9.910   1.00 80.18 467 A 1 
ATOM 3620 C CD2 . LEU A 1 467 ? 25.383  -12.984 8.487   1.00 80.95 467 A 1 
ATOM 3621 O OXT . LEU A 1 467 ? 21.644  -15.359 5.453   1.00 76.77 467 A 1 
#
