# 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_if02768
#
_entry.id if02768
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ILE 3   
1 n LYS 4   
1 n LYS 5   
1 n LEU 6   
1 n ILE 7   
1 n GLN 8   
1 n GLU 9   
1 n HIS 10  
1 n SER 11  
1 n ILE 12  
1 n LEU 13  
1 n THR 14  
1 n VAL 15  
1 n THR 16  
1 n LEU 17  
1 n PRO 18  
1 n SER 19  
1 n LEU 20  
1 n TYR 21  
1 n ASP 22  
1 n SER 23  
1 n GLY 24  
1 n TYR 25  
1 n PHE 26  
1 n ILE 27  
1 n ASP 28  
1 n MET 29  
1 n GLU 30  
1 n ILE 31  
1 n ILE 32  
1 n THR 33  
1 n MET 34  
1 n LYS 35  
1 n ASN 36  
1 n GLU 37  
1 n THR 38  
1 n ILE 39  
1 n CYS 40  
1 n LEU 41  
1 n HIS 42  
1 n SER 43  
1 n GLY 44  
1 n TYR 45  
1 n THR 46  
1 n PRO 47  
1 n GLY 48  
1 n ASN 49  
1 n THR 50  
1 n GLU 51  
1 n PRO 52  
1 n ARG 53  
1 n VAL 54  
1 n ILE 55  
1 n PRO 56  
1 n ILE 57  
1 n VAL 58  
1 n GLN 59  
1 n SER 60  
1 n THR 61  
1 n THR 62  
1 n TYR 63  
1 n VAL 64  
1 n TYR 65  
1 n ASP 66  
1 n SER 67  
1 n ALA 68  
1 n GLU 69  
1 n GLU 70  
1 n ILE 71  
1 n GLY 72  
1 n SER 73  
1 n VAL 74  
1 n PHE 75  
1 n ASP 76  
1 n GLU 77  
1 n PRO 78  
1 n THR 79  
1 n LYS 80  
1 n SER 81  
1 n LEU 82  
1 n ILE 83  
1 n TYR 84  
1 n SER 85  
1 n ARG 86  
1 n PHE 87  
1 n ALA 88  
1 n ASN 89  
1 n PRO 90  
1 n THR 91  
1 n VAL 92  
1 n MET 93  
1 n ALA 94  
1 n VAL 95  
1 n GLU 96  
1 n SER 97  
1 n LYS 98  
1 n ILE 99  
1 n ALA 100 
1 n ASP 101 
1 n LEU 102 
1 n GLU 103 
1 n GLY 104 
1 n GLY 105 
1 n ILE 106 
1 n GLY 107 
1 n ALA 108 
1 n MET 109 
1 n CYS 110 
1 n THR 111 
1 n SER 112 
1 n SER 113 
1 n GLY 114 
1 n GLN 115 
1 n ALA 116 
1 n ALA 117 
1 n THR 118 
1 n LEU 119 
1 n LEU 120 
1 n SER 121 
1 n ILE 122 
1 n LEU 123 
1 n ASN 124 
1 n ILE 125 
1 n CYS 126 
1 n ASN 127 
1 n ALA 128 
1 n GLY 129 
1 n ASP 130 
1 n SER 131 
1 n PHE 132 
1 n ILE 133 
1 n SER 134 
1 n ALA 135 
1 n THR 136 
1 n GLN 137 
1 n ILE 138 
1 n TYR 139 
1 n GLY 140 
1 n GLY 141 
1 n SER 142 
1 n ILE 143 
1 n ASN 144 
1 n LEU 145 
1 n PHE 146 
1 n SER 147 
1 n PHE 148 
1 n THR 149 
1 n LEU 150 
1 n LYS 151 
1 n LYS 152 
1 n MET 153 
1 n GLY 154 
1 n ILE 155 
1 n GLU 156 
1 n CYS 157 
1 n ILE 158 
1 n PHE 159 
1 n VAL 160 
1 n ASP 161 
1 n ASN 162 
1 n GLU 163 
1 n THR 164 
1 n SER 165 
1 n GLU 166 
1 n ASP 167 
1 n GLU 168 
1 n ILE 169 
1 n ARG 170 
1 n LYS 171 
1 n ALA 172 
1 n PHE 173 
1 n LYS 174 
1 n PRO 175 
1 n ASN 176 
1 n THR 177 
1 n ARG 178 
1 n LEU 179 
1 n VAL 180 
1 n PHE 181 
1 n GLY 182 
1 n GLU 183 
1 n MET 184 
1 n LEU 185 
1 n ALA 186 
1 n ASN 187 
1 n PRO 188 
1 n VAL 189 
1 n LEU 190 
1 n SER 191 
1 n VAL 192 
1 n PHE 193 
1 n ASP 194 
1 n ILE 195 
1 n GLU 196 
1 n LYS 197 
1 n PHE 198 
1 n ALA 199 
1 n LYS 200 
1 n ILE 201 
1 n ALA 202 
1 n ARG 203 
1 n GLU 204 
1 n LYS 205 
1 n ASN 206 
1 n VAL 207 
1 n PRO 208 
1 n LEU 209 
1 n ILE 210 
1 n VAL 211 
1 n ASP 212 
1 n ASN 213 
1 n THR 214 
1 n PHE 215 
1 n PRO 216 
1 n THR 217 
1 n PRO 218 
1 n VAL 219 
1 n LEU 220 
1 n CYS 221 
1 n ARG 222 
1 n PRO 223 
1 n PHE 224 
1 n ASN 225 
1 n PHE 226 
1 n GLY 227 
1 n ALA 228 
1 n ASP 229 
1 n ILE 230 
1 n ILE 231 
1 n VAL 232 
1 n HIS 233 
1 n SER 234 
1 n THR 235 
1 n SER 236 
1 n LYS 237 
1 n TYR 238 
1 n MET 239 
1 n ASP 240 
1 n GLY 241 
1 n HIS 242 
1 n ALA 243 
1 n LEU 244 
1 n GLN 245 
1 n VAL 246 
1 n GLY 247 
1 n GLY 248 
1 n VAL 249 
1 n ILE 250 
1 n VAL 251 
1 n ASP 252 
1 n SER 253 
1 n GLY 254 
1 n ASN 255 
1 n PHE 256 
1 n ASP 257 
1 n TRP 258 
1 n THR 259 
1 n ARG 260 
1 n GLY 261 
1 n ASN 262 
1 n PHE 263 
1 n PRO 264 
1 n GLU 265 
1 n ILE 266 
1 n THR 267 
1 n GLU 268 
1 n PRO 269 
1 n ASP 270 
1 n VAL 271 
1 n SER 272 
1 n TYR 273 
1 n HIS 274 
1 n GLY 275 
1 n ILE 276 
1 n ARG 277 
1 n TYR 278 
1 n ASN 279 
1 n GLU 280 
1 n VAL 281 
1 n TYR 282 
1 n GLY 283 
1 n LYS 284 
1 n ALA 285 
1 n ALA 286 
1 n TYR 287 
1 n ILE 288 
1 n ILE 289 
1 n LYS 290 
1 n ALA 291 
1 n ARG 292 
1 n MET 293 
1 n GLN 294 
1 n LEU 295 
1 n MET 296 
1 n ARG 297 
1 n ASP 298 
1 n PHE 299 
1 n GLY 300 
1 n VAL 301 
1 n TYR 302 
1 n PRO 303 
1 n SER 304 
1 n ALA 305 
1 n HIS 306 
1 n SER 307 
1 n ALA 308 
1 n PHE 309 
1 n LEU 310 
1 n LEU 311 
1 n ASN 312 
1 n ILE 313 
1 n GLY 314 
1 n LEU 315 
1 n GLU 316 
1 n THR 317 
1 n LEU 318 
1 n ALA 319 
1 n LEU 320 
1 n ARG 321 
1 n MET 322 
1 n GLU 323 
1 n ARG 324 
1 n TYR 325 
1 n CYS 326 
1 n GLU 327 
1 n ASN 328 
1 n ALA 329 
1 n PHE 330 
1 n LYS 331 
1 n VAL 332 
1 n ALA 333 
1 n SER 334 
1 n TYR 335 
1 n LEU 336 
1 n GLU 337 
1 n ALA 338 
1 n SER 339 
1 n ASP 340 
1 n LYS 341 
1 n VAL 342 
1 n ALA 343 
1 n CYS 344 
1 n VAL 345 
1 n ASN 346 
1 n TYR 347 
1 n PRO 348 
1 n GLY 349 
1 n LEU 350 
1 n GLU 351 
1 n SER 352 
1 n ASN 353 
1 n LYS 354 
1 n TYR 355 
1 n HIS 356 
1 n ILE 357 
1 n LEU 358 
1 n ALA 359 
1 n LYS 360 
1 n LYS 361 
1 n TYR 362 
1 n LEU 363 
1 n LYS 364 
1 n GLY 365 
1 n ALA 366 
1 n SER 367 
1 n GLY 368 
1 n VAL 369 
1 n ILE 370 
1 n THR 371 
1 n PHE 372 
1 n ALA 373 
1 n LEU 374 
1 n LYS 375 
1 n GLY 376 
1 n GLY 377 
1 n LYS 378 
1 n ASN 379 
1 n ALA 380 
1 n ALA 381 
1 n VAL 382 
1 n LYS 383 
1 n PHE 384 
1 n MET 385 
1 n ASP 386 
1 n SER 387 
1 n LEU 388 
1 n LYS 389 
1 n MET 390 
1 n ALA 391 
1 n SER 392 
1 n THR 393 
1 n ALA 394 
1 n ILE 395 
1 n HIS 396 
1 n VAL 397 
1 n ALA 398 
1 n ASP 399 
1 n ILE 400 
1 n ARG 401 
1 n THR 402 
1 n CYS 403 
1 n VAL 404 
1 n LEU 405 
1 n HIS 406 
1 n PRO 407 
1 n ALA 408 
1 n THR 409 
1 n THR 410 
1 n THR 411 
1 n HIS 412 
1 n ARG 413 
1 n GLN 414 
1 n LEU 415 
1 n SER 416 
1 n GLU 417 
1 n GLU 418 
1 n LYS 419 
1 n MET 420 
1 n LEU 421 
1 n LYS 422 
1 n SER 423 
1 n GLY 424 
1 n VAL 425 
1 n ASP 426 
1 n PRO 427 
1 n GLY 428 
1 n LEU 429 
1 n ILE 430 
1 n ARG 431 
1 n PHE 432 
1 n SER 433 
1 n VAL 434 
1 n GLY 435 
1 n LEU 436 
1 n GLU 437 
1 n HIS 438 
1 n ILE 439 
1 n ASP 440 
1 n ASP 441 
1 n ILE 442 
1 n ILE 443 
1 n ALA 444 
1 n ASP 445 
1 n ILE 446 
1 n GLU 447 
1 n GLN 448 
1 n ALA 449 
1 n LEU 450 
1 n LEU 451 
1 n LYS 452 
#
_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 22:40:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
#
_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   ? -8.723  -4.802  -26.565 1.00 27.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.667  -5.832  -26.662 1.00 29.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.739  -5.796  -25.448 1.00 31.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.595  -6.835  -24.830 1.00 31.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.938  -5.772  -28.008 1.00 28.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.370  -7.143  -28.413 1.00 25.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.853  -7.173  -30.148 1.00 23.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.007  -8.775  -30.237 1.00 21.30 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -6.207  -4.657  -25.000 1.00 37.25 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -5.288  -4.543  -23.843 1.00 38.82 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -5.883  -4.933  -22.477 1.00 39.39 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -5.235  -5.653  -21.722 1.00 38.16 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -4.701  -3.125  -23.794 1.00 37.19 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -3.328  -3.035  -24.425 1.00 34.72 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -2.186  -3.203  -23.611 1.00 31.34 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -3.177  -2.801  -25.803 1.00 31.23 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -0.900  -3.133  -24.178 1.00 29.37 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -1.887  -2.734  -26.374 1.00 29.09 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -0.749  -2.897  -25.561 1.00 30.49 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 0.497   -2.829  -26.104 1.00 28.16 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? -7.123  -4.544  -22.166 1.00 38.62 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? -7.752  -4.919  -20.877 1.00 39.72 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? -8.272  -6.366  -20.906 1.00 40.33 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? -8.219  -7.058  -19.896 1.00 39.06 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? -8.812  -3.883  -20.449 1.00 38.47 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? -8.169  -2.482  -20.292 1.00 35.90 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? -9.505  -4.305  -19.144 1.00 36.61 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? -9.151  -1.335  -20.027 1.00 35.67 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -8.663  -6.905  -22.069 1.00 37.88 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -8.907  -8.355  -22.230 1.00 39.99 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -7.623  -9.175  -22.072 1.00 39.95 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -7.702  -10.305 -21.615 1.00 38.87 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -9.610  -8.677  -23.560 1.00 38.68 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -11.130 -8.477  -23.457 1.00 36.21 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -11.873 -8.947  -24.722 1.00 34.16 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -13.384 -8.817  -24.480 1.00 31.47 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -14.209 -9.242  -25.642 1.00 29.20 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? -6.448  -8.609  -22.388 1.00 40.95 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? -5.142  -9.224  -22.105 1.00 42.88 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? -4.885  -9.355  -20.601 1.00 42.92 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? -4.438  -10.411 -20.189 1.00 41.55 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? -4.021  -8.448  -22.806 1.00 41.04 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? -3.143  -9.354  -23.671 1.00 36.93 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? -1.984  -8.561  -24.289 1.00 34.41 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? -1.050  -9.481  -25.084 1.00 31.22 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 0.359   -9.315  -24.663 1.00 28.67 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? -5.279  -8.373  -19.777 1.00 41.75 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? -5.242  -8.482  -18.305 1.00 43.73 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? -6.097  -9.645  -17.771 1.00 43.53 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? -5.742  -10.258 -16.775 1.00 42.04 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? -5.713  -7.151  -17.682 1.00 41.04 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? -4.638  -6.049  -17.683 1.00 38.09 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? -5.278  -4.673  -17.519 1.00 35.13 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? -3.647  -6.253  -16.530 1.00 36.95 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -7.188  -9.983  -18.456 1.00 36.99 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -8.065  -11.113 -18.099 1.00 38.11 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -7.527  -12.441 -18.673 1.00 38.27 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -7.695  -13.488 -18.057 1.00 36.99 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -9.518  -10.797 -18.534 1.00 36.32 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -10.034 -9.516  -17.829 1.00 33.05 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -10.463 -11.980 -18.248 1.00 33.66 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -11.380 -8.994  -18.351 1.00 32.38 7   A 1 
ATOM 63   N N   . GLN A 1 8   ? -6.850  -12.427 -19.824 1.00 36.39 8   A 1 
ATOM 64   C CA  . GLN A 1 8   ? -6.325  -13.629 -20.499 1.00 38.14 8   A 1 
ATOM 65   C C   . GLN A 1 8   ? -4.894  -14.025 -20.085 1.00 39.23 8   A 1 
ATOM 66   O O   . GLN A 1 8   ? -4.578  -15.212 -20.138 1.00 38.35 8   A 1 
ATOM 67   C CB  . GLN A 1 8   ? -6.415  -13.469 -22.027 1.00 36.60 8   A 1 
ATOM 68   C CG  . GLN A 1 8   ? -7.749  -13.983 -22.575 1.00 33.33 8   A 1 
ATOM 69   C CD  . GLN A 1 8   ? -7.857  -13.890 -24.095 1.00 30.01 8   A 1 
ATOM 70   O OE1 . GLN A 1 8   ? -7.341  -13.000 -24.748 1.00 29.78 8   A 1 
ATOM 71   N NE2 . GLN A 1 8   ? -8.563  -14.798 -24.728 1.00 30.24 8   A 1 
ATOM 72   N N   . GLU A 1 9   ? -4.033  -13.099 -19.672 1.00 37.16 9   A 1 
ATOM 73   C CA  . GLU A 1 9   ? -2.623  -13.403 -19.338 1.00 38.32 9   A 1 
ATOM 74   C C   . GLU A 1 9   ? -2.451  -14.163 -18.008 1.00 38.03 9   A 1 
ATOM 75   O O   . GLU A 1 9   ? -1.382  -14.723 -17.764 1.00 36.69 9   A 1 
ATOM 76   C CB  . GLU A 1 9   ? -1.750  -12.136 -19.424 1.00 37.02 9   A 1 
ATOM 77   C CG  . GLU A 1 9   ? -1.393  -11.816 -20.894 1.00 33.53 9   A 1 
ATOM 78   C CD  . GLU A 1 9   ? -0.573  -10.523 -21.109 1.00 31.26 9   A 1 
ATOM 79   O OE1 . GLU A 1 9   ? -0.094  -10.327 -22.263 1.00 29.10 9   A 1 
ATOM 80   O OE2 . GLU A 1 9   ? -0.480  -9.692  -20.193 1.00 30.93 9   A 1 
ATOM 81   N N   . HIS A 1 10  ? -3.516  -14.326 -17.211 1.00 36.05 10  A 1 
ATOM 82   C CA  . HIS A 1 10  ? -3.541  -15.299 -16.109 1.00 37.39 10  A 1 
ATOM 83   C C   . HIS A 1 10  ? -3.902  -16.728 -16.550 1.00 36.97 10  A 1 
ATOM 84   O O   . HIS A 1 10  ? -3.902  -17.644 -15.726 1.00 35.59 10  A 1 
ATOM 85   C CB  . HIS A 1 10  ? -4.423  -14.778 -14.969 1.00 35.60 10  A 1 
ATOM 86   C CG  . HIS A 1 10  ? -3.780  -13.646 -14.205 1.00 32.94 10  A 1 
ATOM 87   N ND1 . HIS A 1 10  ? -2.497  -13.635 -13.706 1.00 30.39 10  A 1 
ATOM 88   C CD2 . HIS A 1 10  ? -4.360  -12.456 -13.863 1.00 29.62 10  A 1 
ATOM 89   C CE1 . HIS A 1 10  ? -2.307  -12.459 -13.083 1.00 29.02 10  A 1 
ATOM 90   N NE2 . HIS A 1 10  ? -3.417  -11.715 -13.144 1.00 27.85 10  A 1 
ATOM 91   N N   . SER A 1 11  ? -4.167  -16.967 -17.832 1.00 26.16 11  A 1 
ATOM 92   C CA  . SER A 1 11  ? -4.262  -18.301 -18.423 1.00 27.49 11  A 1 
ATOM 93   C C   . SER A 1 11  ? -3.006  -18.595 -19.249 1.00 27.74 11  A 1 
ATOM 94   O O   . SER A 1 11  ? -2.938  -18.260 -20.422 1.00 26.85 11  A 1 
ATOM 95   C CB  . SER A 1 11  ? -5.574  -18.479 -19.201 1.00 26.03 11  A 1 
ATOM 96   O OG  . SER A 1 11  ? -5.676  -17.624 -20.321 1.00 24.12 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? -2.029  -19.245 -18.606 1.00 24.94 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? -1.016  -20.135 -19.194 1.00 25.21 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? -0.278  -19.571 -20.430 1.00 25.51 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? -0.780  -19.584 -21.551 1.00 24.83 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? -1.642  -21.528 -19.466 1.00 24.20 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? -2.359  -22.079 -18.207 1.00 22.11 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? -0.557  -22.518 -19.929 1.00 22.41 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? -3.163  -23.363 -18.447 1.00 20.61 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? 0.979   -19.207 -20.246 1.00 27.99 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? 1.966   -19.117 -21.328 1.00 29.47 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? 2.109   -20.494 -22.001 1.00 29.77 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? 2.949   -21.312 -21.625 1.00 29.31 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? 3.307   -18.609 -20.742 1.00 28.50 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? 3.561   -17.111 -20.990 1.00 26.16 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? 4.339   -16.495 -19.829 1.00 23.66 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? 4.380   -16.909 -22.269 1.00 25.15 13  A 1 
ATOM 113  N N   . THR A 1 14  ? 1.269   -20.780 -22.990 1.00 26.12 14  A 1 
ATOM 114  C CA  . THR A 1 14  ? 1.491   -21.886 -23.921 1.00 27.00 14  A 1 
ATOM 115  C C   . THR A 1 14  ? 2.549   -21.461 -24.934 1.00 27.30 14  A 1 
ATOM 116  O O   . THR A 1 14  ? 2.264   -20.814 -25.937 1.00 26.50 14  A 1 
ATOM 117  C CB  . THR A 1 14  ? 0.201   -22.382 -24.604 1.00 26.26 14  A 1 
ATOM 118  O OG1 . THR A 1 14  ? -0.807  -21.403 -24.623 1.00 24.06 14  A 1 
ATOM 119  C CG2 . THR A 1 14  ? -0.369  -23.597 -23.879 1.00 23.75 14  A 1 
ATOM 120  N N   . VAL A 1 15  ? 3.790   -21.835 -24.667 1.00 27.04 15  A 1 
ATOM 121  C CA  . VAL A 1 15  ? 4.828   -21.859 -25.702 1.00 28.61 15  A 1 
ATOM 122  C C   . VAL A 1 15  ? 4.477   -23.001 -26.653 1.00 28.87 15  A 1 
ATOM 123  O O   . VAL A 1 15  ? 4.658   -24.172 -26.330 1.00 27.79 15  A 1 
ATOM 124  C CB  . VAL A 1 15  ? 6.235   -22.032 -25.097 1.00 27.05 15  A 1 
ATOM 125  C CG1 . VAL A 1 15  ? 7.313   -22.046 -26.188 1.00 24.22 15  A 1 
ATOM 126  C CG2 . VAL A 1 15  ? 6.566   -20.884 -24.132 1.00 25.04 15  A 1 
ATOM 127  N N   . THR A 1 16  ? 3.943   -22.672 -27.822 1.00 25.56 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? 3.786   -23.637 -28.912 1.00 27.32 16  A 1 
ATOM 129  C C   . THR A 1 16  ? 5.156   -23.938 -29.522 1.00 27.45 16  A 1 
ATOM 130  O O   . THR A 1 16  ? 5.636   -23.211 -30.388 1.00 26.50 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? 2.796   -23.139 -29.986 1.00 26.25 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? 2.910   -21.750 -30.175 1.00 23.96 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? 1.349   -23.428 -29.592 1.00 23.88 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? 5.776   -25.028 -29.079 1.00 26.84 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? 6.807   -25.717 -29.857 1.00 29.43 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? 6.118   -26.715 -30.805 1.00 29.30 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? 5.190   -27.409 -30.383 1.00 28.31 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? 7.808   -26.416 -28.917 1.00 27.83 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? 8.830   -25.453 -28.289 1.00 25.45 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? 9.537   -26.134 -27.116 1.00 22.71 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? 9.900   -25.017 -29.299 1.00 24.80 17  A 1 
ATOM 142  N N   . PRO A 1 18  ? 6.526   -26.812 -32.073 1.00 23.84 18  A 1 
ATOM 143  C CA  . PRO A 1 18  ? 5.927   -27.760 -33.002 1.00 26.42 18  A 1 
ATOM 144  C C   . PRO A 1 18  ? 6.393   -29.193 -32.700 1.00 27.14 18  A 1 
ATOM 145  O O   . PRO A 1 18  ? 7.582   -29.454 -32.549 1.00 26.31 18  A 1 
ATOM 146  C CB  . PRO A 1 18  ? 6.324   -27.270 -34.399 1.00 24.39 18  A 1 
ATOM 147  C CG  . PRO A 1 18  ? 7.645   -26.540 -34.163 1.00 24.47 18  A 1 
ATOM 148  C CD  . PRO A 1 18  ? 7.576   -26.050 -32.716 1.00 27.89 18  A 1 
ATOM 149  N N   . SER A 1 19  ? 5.410   -30.099 -32.665 1.00 26.48 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? 5.513   -31.563 -32.769 1.00 29.71 19  A 1 
ATOM 151  C C   . SER A 1 19  ? 6.402   -32.307 -31.766 1.00 30.04 19  A 1 
ATOM 152  O O   . SER A 1 19  ? 7.557   -32.598 -32.061 1.00 28.94 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? 5.869   -31.966 -34.206 1.00 28.21 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? 7.174   -31.562 -34.552 1.00 25.08 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? 5.796   -32.767 -30.665 1.00 26.36 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? 6.136   -34.035 -30.001 1.00 29.97 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? 4.891   -34.565 -29.246 1.00 30.13 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? 4.821   -34.570 -28.027 1.00 29.12 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? 7.385   -33.886 -29.088 1.00 27.94 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? 8.737   -34.191 -29.769 1.00 26.17 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? 9.887   -33.705 -28.885 1.00 23.88 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? 8.937   -35.682 -30.038 1.00 26.16 20  A 1 
ATOM 163  N N   . TYR A 1 21  ? 3.860   -34.972 -30.015 1.00 29.68 21  A 1 
ATOM 164  C CA  . TYR A 1 21  ? 2.813   -35.864 -29.508 1.00 32.43 21  A 1 
ATOM 165  C C   . TYR A 1 21  ? 3.338   -37.296 -29.626 1.00 32.53 21  A 1 
ATOM 166  O O   . TYR A 1 21  ? 3.175   -37.904 -30.671 1.00 30.90 21  A 1 
ATOM 167  C CB  . TYR A 1 21  ? 1.507   -35.694 -30.305 1.00 30.73 21  A 1 
ATOM 168  C CG  . TYR A 1 21  ? 0.573   -34.619 -29.790 1.00 28.39 21  A 1 
ATOM 169  C CD1 . TYR A 1 21  ? -0.367  -34.938 -28.788 1.00 25.48 21  A 1 
ATOM 170  C CD2 . TYR A 1 21  ? 0.616   -33.319 -30.324 1.00 25.95 21  A 1 
ATOM 171  C CE1 . TYR A 1 21  ? -1.265  -33.957 -28.325 1.00 26.04 21  A 1 
ATOM 172  C CE2 . TYR A 1 21  ? -0.277  -32.338 -29.856 1.00 26.69 21  A 1 
ATOM 173  C CZ  . TYR A 1 21  ? -1.222  -32.658 -28.861 1.00 27.94 21  A 1 
ATOM 174  O OH  . TYR A 1 21  ? -2.090  -31.714 -28.419 1.00 27.09 21  A 1 
ATOM 175  N N   . ASP A 1 22  ? 4.030   -37.776 -28.584 1.00 26.92 22  A 1 
ATOM 176  C CA  . ASP A 1 22  ? 4.084   -39.199 -28.212 1.00 30.79 22  A 1 
ATOM 177  C C   . ASP A 1 22  ? 4.991   -39.379 -26.987 1.00 30.78 22  A 1 
ATOM 178  O O   . ASP A 1 22  ? 6.188   -39.638 -27.086 1.00 29.46 22  A 1 
ATOM 179  C CB  . ASP A 1 22  ? 4.531   -40.147 -29.362 1.00 29.27 22  A 1 
ATOM 180  C CG  . ASP A 1 22  ? 3.364   -40.855 -30.067 1.00 26.06 22  A 1 
ATOM 181  O OD1 . ASP A 1 22  ? 2.262   -40.924 -29.468 1.00 23.99 22  A 1 
ATOM 182  O OD2 . ASP A 1 22  ? 3.610   -41.408 -31.167 1.00 24.22 22  A 1 
ATOM 183  N N   . SER A 1 23  ? 4.425   -39.196 -25.794 1.00 27.53 23  A 1 
ATOM 184  C CA  . SER A 1 23  ? 4.796   -39.894 -24.553 1.00 31.84 23  A 1 
ATOM 185  C C   . SER A 1 23  ? 3.979   -39.305 -23.400 1.00 31.49 23  A 1 
ATOM 186  O O   . SER A 1 23  ? 4.001   -38.103 -23.160 1.00 30.24 23  A 1 
ATOM 187  C CB  . SER A 1 23  ? 6.297   -39.865 -24.206 1.00 30.43 23  A 1 
ATOM 188  O OG  . SER A 1 23  ? 6.882   -38.601 -24.391 1.00 28.11 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? 3.218   -40.148 -22.711 1.00 31.11 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? 2.325   -39.786 -21.610 1.00 35.18 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? 3.040   -39.402 -20.310 1.00 35.65 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? 2.881   -40.085 -19.309 1.00 33.71 24  A 1 
ATOM 193  N N   . TYR A 1 25  ? 3.795   -38.324 -20.320 1.00 28.91 25  A 1 
ATOM 194  C CA  . TYR A 1 25  ? 4.315   -37.676 -19.125 1.00 32.49 25  A 1 
ATOM 195  C C   . TYR A 1 25  ? 3.584   -36.346 -18.933 1.00 32.86 25  A 1 
ATOM 196  O O   . TYR A 1 25  ? 3.837   -35.379 -19.644 1.00 31.34 25  A 1 
ATOM 197  C CB  . TYR A 1 25  ? 5.837   -37.525 -19.209 1.00 31.01 25  A 1 
ATOM 198  C CG  . TYR A 1 25  ? 6.572   -38.841 -19.009 1.00 28.28 25  A 1 
ATOM 199  C CD1 . TYR A 1 25  ? 6.813   -39.315 -17.704 1.00 25.26 25  A 1 
ATOM 200  C CD2 . TYR A 1 25  ? 6.990   -39.602 -20.119 1.00 24.81 25  A 1 
ATOM 201  C CE1 . TYR A 1 25  ? 7.473   -40.546 -17.510 1.00 23.22 25  A 1 
ATOM 202  C CE2 . TYR A 1 25  ? 7.646   -40.835 -19.926 1.00 24.24 25  A 1 
ATOM 203  C CZ  . TYR A 1 25  ? 7.888   -41.304 -18.624 1.00 26.10 25  A 1 
ATOM 204  O OH  . TYR A 1 25  ? 8.518   -42.494 -18.436 1.00 25.30 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? 2.658   -36.310 -17.963 1.00 25.73 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? 2.224   -35.055 -17.366 1.00 30.62 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? 3.437   -34.479 -16.629 1.00 31.09 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? 3.772   -34.913 -15.531 1.00 30.49 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? 1.035   -35.286 -16.418 1.00 28.96 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? -0.298  -35.489 -17.121 1.00 26.37 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? -1.105  -34.374 -17.419 1.00 23.26 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? -0.739  -36.781 -17.475 1.00 23.90 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? -2.343  -34.547 -18.060 1.00 23.02 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? -1.976  -36.952 -18.123 1.00 23.80 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? -2.781  -35.836 -18.412 1.00 25.38 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? 4.135   -33.549 -17.259 1.00 28.20 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? 5.074   -32.676 -16.562 1.00 32.29 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? 4.202   -31.648 -15.847 1.00 33.41 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? 3.599   -30.798 -16.503 1.00 33.23 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? 6.099   -32.042 -17.536 1.00 31.27 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? 6.913   -33.148 -18.255 1.00 27.97 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? 7.031   -31.088 -16.771 1.00 28.45 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? 7.872   -32.630 -19.335 1.00 27.28 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? 4.108   -31.751 -14.519 1.00 29.00 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? 3.659   -30.640 -13.689 1.00 32.22 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? 4.557   -29.444 -14.021 1.00 32.48 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? 5.720   -29.378 -13.618 1.00 31.71 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? 3.737   -31.000 -12.188 1.00 30.53 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? 2.520   -31.779 -11.667 1.00 26.97 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? 1.401   -31.521 -12.165 1.00 25.00 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? 2.716   -32.608 -10.753 1.00 24.86 28  A 1 
ATOM 232  N N   . MET A 1 29  ? 4.052   -28.519 -14.838 1.00 33.95 29  A 1 
ATOM 233  C CA  . MET A 1 29  ? 4.706   -27.232 -15.034 1.00 36.54 29  A 1 
ATOM 234  C C   . MET A 1 29  ? 4.615   -26.482 -13.708 1.00 38.88 29  A 1 
ATOM 235  O O   . MET A 1 29  ? 3.604   -25.848 -13.418 1.00 39.52 29  A 1 
ATOM 236  C CB  . MET A 1 29  ? 4.057   -26.442 -16.186 1.00 35.90 29  A 1 
ATOM 237  C CG  . MET A 1 29  ? 4.690   -26.738 -17.548 1.00 31.47 29  A 1 
ATOM 238  S SD  . MET A 1 29  ? 3.952   -25.856 -18.958 1.00 28.53 29  A 1 
ATOM 239  C CE  . MET A 1 29  ? 4.025   -24.131 -18.403 1.00 26.74 29  A 1 
ATOM 240  N N   . GLU A 1 30  ? 5.670   -26.553 -12.892 1.00 33.61 30  A 1 
ATOM 241  C CA  . GLU A 1 30  ? 5.880   -25.599 -11.804 1.00 37.94 30  A 1 
ATOM 242  C C   . GLU A 1 30  ? 5.799   -24.191 -12.402 1.00 39.74 30  A 1 
ATOM 243  O O   . GLU A 1 30  ? 6.634   -23.782 -13.214 1.00 40.83 30  A 1 
ATOM 244  C CB  . GLU A 1 30  ? 7.243   -25.803 -11.109 1.00 37.10 30  A 1 
ATOM 245  C CG  . GLU A 1 30  ? 7.192   -26.800 -9.941  1.00 32.42 30  A 1 
ATOM 246  C CD  . GLU A 1 30  ? 8.516   -26.863 -9.155  1.00 29.71 30  A 1 
ATOM 247  O OE1 . GLU A 1 30  ? 8.463   -27.159 -7.938  1.00 25.63 30  A 1 
ATOM 248  O OE2 . GLU A 1 30  ? 9.584   -26.594 -9.751  1.00 31.85 30  A 1 
ATOM 249  N N   . ILE A 1 31  ? 4.766   -23.447 -12.012 1.00 43.59 31  A 1 
ATOM 250  C CA  . ILE A 1 31  ? 4.693   -22.014 -12.285 1.00 47.80 31  A 1 
ATOM 251  C C   . ILE A 1 31  ? 5.851   -21.385 -11.511 1.00 50.63 31  A 1 
ATOM 252  O O   . ILE A 1 31  ? 5.757   -21.160 -10.303 1.00 50.12 31  A 1 
ATOM 253  C CB  . ILE A 1 31  ? 3.311   -21.433 -11.897 1.00 45.58 31  A 1 
ATOM 254  C CG1 . ILE A 1 31  ? 2.182   -22.106 -12.714 1.00 40.32 31  A 1 
ATOM 255  C CG2 . ILE A 1 31  ? 3.298   -19.905 -12.100 1.00 40.48 31  A 1 
ATOM 256  C CD1 . ILE A 1 31  ? 0.762   -21.703 -12.279 1.00 37.70 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? 6.971   -21.133 -12.193 1.00 55.17 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? 8.114   -20.430 -11.608 1.00 60.75 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? 7.674   -18.991 -11.343 1.00 65.86 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? 7.699   -18.135 -12.230 1.00 62.79 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? 9.376   -20.525 -12.499 1.00 55.17 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? 9.784   -22.000 -12.720 1.00 49.22 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? 10.536  -19.735 -11.852 1.00 49.15 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? 10.983  -22.194 -13.658 1.00 43.61 32  A 1 
ATOM 265  N N   . THR A 1 33  ? 7.246   -18.721 -10.111 1.00 74.58 33  A 1 
ATOM 266  C CA  . THR A 1 33  ? 6.908   -17.368 -9.674  1.00 79.40 33  A 1 
ATOM 267  C C   . THR A 1 33  ? 8.196   -16.570 -9.502  1.00 83.67 33  A 1 
ATOM 268  O O   . THR A 1 33  ? 9.051   -16.919 -8.684  1.00 80.79 33  A 1 
ATOM 269  C CB  . THR A 1 33  ? 6.066   -17.342 -8.381  1.00 73.03 33  A 1 
ATOM 270  O OG1 . THR A 1 33  ? 5.683   -18.622 -7.934  1.00 64.19 33  A 1 
ATOM 271  C CG2 . THR A 1 33  ? 4.773   -16.553 -8.584  1.00 64.08 33  A 1 
ATOM 272  N N   . MET A 1 34  ? 8.352   -15.487 -10.273 1.00 83.77 34  A 1 
ATOM 273  C CA  . MET A 1 34  ? 9.495   -14.577 -10.137 1.00 88.64 34  A 1 
ATOM 274  C C   . MET A 1 34  ? 9.576   -13.991 -8.722  1.00 91.44 34  A 1 
ATOM 275  O O   . MET A 1 34  ? 8.560   -13.725 -8.072  1.00 90.09 34  A 1 
ATOM 276  C CB  . MET A 1 34  ? 9.423   -13.453 -11.178 1.00 85.25 34  A 1 
ATOM 277  C CG  . MET A 1 34  ? 9.692   -13.947 -12.603 1.00 79.52 34  A 1 
ATOM 278  S SD  . MET A 1 34  ? 9.874   -12.617 -13.823 1.00 76.16 34  A 1 
ATOM 279  C CE  . MET A 1 34  ? 8.154   -12.047 -13.974 1.00 65.61 34  A 1 
ATOM 280  N N   . LYS A 1 35  ? 10.801  -13.778 -8.231  1.00 91.59 35  A 1 
ATOM 281  C CA  . LYS A 1 35  ? 11.042  -13.103 -6.949  1.00 92.29 35  A 1 
ATOM 282  C C   . LYS A 1 35  ? 10.870  -11.590 -7.102  1.00 94.04 35  A 1 
ATOM 283  O O   . LYS A 1 35  ? 10.955  -11.067 -8.207  1.00 93.83 35  A 1 
ATOM 284  C CB  . LYS A 1 35  ? 12.429  -13.482 -6.402  1.00 91.59 35  A 1 
ATOM 285  C CG  . LYS A 1 35  ? 12.673  -14.993 -6.231  1.00 90.34 35  A 1 
ATOM 286  C CD  . LYS A 1 35  ? 11.653  -15.680 -5.312  1.00 83.27 35  A 1 
ATOM 287  C CE  . LYS A 1 35  ? 12.022  -17.161 -5.164  1.00 79.69 35  A 1 
ATOM 288  N NZ  . LYS A 1 35  ? 10.991  -17.916 -4.402  1.00 70.97 35  A 1 
ATOM 289  N N   . ASN A 1 36  ? 10.653  -10.888 -5.980  1.00 95.11 36  A 1 
ATOM 290  C CA  . ASN A 1 36  ? 10.378  -9.446  -5.968  1.00 95.69 36  A 1 
ATOM 291  C C   . ASN A 1 36  ? 11.445  -8.630  -6.711  1.00 96.62 36  A 1 
ATOM 292  O O   . ASN A 1 36  ? 11.100  -7.739  -7.476  1.00 96.39 36  A 1 
ATOM 293  C CB  . ASN A 1 36  ? 10.267  -8.954  -4.513  1.00 94.95 36  A 1 
ATOM 294  C CG  . ASN A 1 36  ? 9.008   -9.402  -3.796  1.00 93.89 36  A 1 
ATOM 295  O OD1 . ASN A 1 36  ? 8.099   -10.001 -4.346  1.00 88.99 36  A 1 
ATOM 296  N ND2 . ASN A 1 36  ? 8.923   -9.136  -2.513  1.00 88.37 36  A 1 
ATOM 297  N N   . GLU A 1 37  ? 12.716  -8.963  -6.545  1.00 96.24 37  A 1 
ATOM 298  C CA  . GLU A 1 37  ? 13.856  -8.310  -7.188  1.00 96.47 37  A 1 
ATOM 299  C C   . GLU A 1 37  ? 13.744  -8.376  -8.717  1.00 96.93 37  A 1 
ATOM 300  O O   . GLU A 1 37  ? 13.974  -7.394  -9.415  1.00 96.36 37  A 1 
ATOM 301  C CB  . GLU A 1 37  ? 15.165  -8.992  -6.732  1.00 96.15 37  A 1 
ATOM 302  C CG  . GLU A 1 37  ? 15.443  -8.972  -5.213  1.00 93.23 37  A 1 
ATOM 303  C CD  . GLU A 1 37  ? 14.686  -10.024 -4.369  1.00 92.87 37  A 1 
ATOM 304  O OE1 . GLU A 1 37  ? 14.857  -10.023 -3.138  1.00 85.35 37  A 1 
ATOM 305  O OE2 . GLU A 1 37  ? 13.875  -10.804 -4.931  1.00 87.14 37  A 1 
ATOM 306  N N   . THR A 1 38  ? 13.313  -9.528  -9.230  1.00 93.26 38  A 1 
ATOM 307  C CA  . THR A 1 38  ? 13.109  -9.749  -10.666 1.00 92.61 38  A 1 
ATOM 308  C C   . THR A 1 38  ? 11.833  -9.061  -11.161 1.00 92.70 38  A 1 
ATOM 309  O O   . THR A 1 38  ? 11.853  -8.437  -12.222 1.00 92.74 38  A 1 
ATOM 310  C CB  . THR A 1 38  ? 13.067  -11.252 -10.975 1.00 92.24 38  A 1 
ATOM 311  O OG1 . THR A 1 38  ? 14.189  -11.898 -10.419 1.00 91.32 38  A 1 
ATOM 312  C CG2 . THR A 1 38  ? 13.086  -11.549 -12.471 1.00 90.16 38  A 1 
ATOM 313  N N   . ILE A 1 39  ? 10.733  -9.120  -10.391 1.00 93.77 39  A 1 
ATOM 314  C CA  . ILE A 1 39  ? 9.471   -8.433  -10.720 1.00 93.71 39  A 1 
ATOM 315  C C   . ILE A 1 39  ? 9.690   -6.915  -10.805 1.00 94.37 39  A 1 
ATOM 316  O O   . ILE A 1 39  ? 9.247   -6.284  -11.764 1.00 95.12 39  A 1 
ATOM 317  C CB  . ILE A 1 39  ? 8.361   -8.791  -9.702  1.00 94.42 39  A 1 
ATOM 318  C CG1 . ILE A 1 39  ? 8.022   -10.298 -9.746  1.00 94.16 39  A 1 
ATOM 319  C CG2 . ILE A 1 39  ? 7.081   -7.974  -9.969  1.00 93.78 39  A 1 
ATOM 320  C CD1 . ILE A 1 39  ? 7.122   -10.768 -8.594  1.00 91.89 39  A 1 
ATOM 321  N N   . CYS A 1 40  ? 10.426  -6.333  -9.852  1.00 96.49 40  A 1 
ATOM 322  C CA  . CYS A 1 40  ? 10.770  -4.908  -9.843  1.00 96.87 40  A 1 
ATOM 323  C C   . CYS A 1 40  ? 11.394  -4.446  -11.174 1.00 96.82 40  A 1 
ATOM 324  O O   . CYS A 1 40  ? 11.080  -3.358  -11.651 1.00 96.78 40  A 1 
ATOM 325  C CB  . CYS A 1 40  ? 11.736  -4.639  -8.682  1.00 97.42 40  A 1 
ATOM 326  S SG  . CYS A 1 40  ? 10.853  -4.593  -7.091  1.00 97.24 40  A 1 
ATOM 327  N N   . LEU A 1 41  ? 12.223  -5.281  -11.790 1.00 97.08 41  A 1 
ATOM 328  C CA  . LEU A 1 41  ? 12.958  -4.953  -13.014 1.00 96.56 41  A 1 
ATOM 329  C C   . LEU A 1 41  ? 12.207  -5.301  -14.308 1.00 95.75 41  A 1 
ATOM 330  O O   . LEU A 1 41  ? 12.354  -4.599  -15.308 1.00 94.02 41  A 1 
ATOM 331  C CB  . LEU A 1 41  ? 14.314  -5.678  -12.973 1.00 96.59 41  A 1 
ATOM 332  C CG  . LEU A 1 41  ? 15.248  -5.212  -11.838 1.00 96.28 41  A 1 
ATOM 333  C CD1 . LEU A 1 41  ? 16.472  -6.121  -11.781 1.00 95.15 41  A 1 
ATOM 334  C CD2 . LEU A 1 41  ? 15.725  -3.773  -12.049 1.00 94.69 41  A 1 
ATOM 335  N N   . HIS A 1 42  ? 11.440  -6.389  -14.319 1.00 94.57 42  A 1 
ATOM 336  C CA  . HIS A 1 42  ? 10.952  -6.998  -15.566 1.00 92.71 42  A 1 
ATOM 337  C C   . HIS A 1 42  ? 9.433   -6.989  -15.741 1.00 91.75 42  A 1 
ATOM 338  O O   . HIS A 1 42  ? 8.976   -7.142  -16.877 1.00 89.91 42  A 1 
ATOM 339  C CB  . HIS A 1 42  ? 11.501  -8.425  -15.680 1.00 92.56 42  A 1 
ATOM 340  C CG  . HIS A 1 42  ? 12.993  -8.452  -15.891 1.00 93.03 42  A 1 
ATOM 341  N ND1 . HIS A 1 42  ? 13.636  -8.182  -17.074 1.00 86.10 42  A 1 
ATOM 342  C CD2 . HIS A 1 42  ? 13.956  -8.714  -14.956 1.00 86.49 42  A 1 
ATOM 343  C CE1 . HIS A 1 42  ? 14.959  -8.285  -16.858 1.00 87.68 42  A 1 
ATOM 344  N NE2 . HIS A 1 42  ? 15.199  -8.605  -15.580 1.00 88.39 42  A 1 
ATOM 345  N N   . SER A 1 43  ? 8.652   -6.807  -14.670 1.00 93.51 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? 7.198   -6.792  -14.807 1.00 94.03 43  A 1 
ATOM 347  C C   . SER A 1 43  ? 6.672   -5.467  -15.384 1.00 94.33 43  A 1 
ATOM 348  O O   . SER A 1 43  ? 7.320   -4.416  -15.298 1.00 94.04 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? 6.526   -7.144  -13.479 1.00 94.00 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? 5.138   -7.006  -13.624 1.00 86.65 43  A 1 
ATOM 351  N N   . GLY A 1 44  ? 5.496   -5.527  -15.975 1.00 94.19 44  A 1 
ATOM 352  C CA  . GLY A 1 44  ? 4.725   -4.398  -16.497 1.00 93.80 44  A 1 
ATOM 353  C C   . GLY A 1 44  ? 5.085   -3.961  -17.919 1.00 94.22 44  A 1 
ATOM 354  O O   . GLY A 1 44  ? 4.218   -3.466  -18.640 1.00 92.29 44  A 1 
ATOM 355  N N   . TYR A 1 45  ? 6.327   -4.160  -18.369 1.00 92.16 45  A 1 
ATOM 356  C CA  . TYR A 1 45  ? 6.751   -3.806  -19.722 1.00 91.96 45  A 1 
ATOM 357  C C   . TYR A 1 45  ? 7.716   -4.845  -20.299 1.00 91.53 45  A 1 
ATOM 358  O O   . TYR A 1 45  ? 8.819   -5.050  -19.792 1.00 90.06 45  A 1 
ATOM 359  C CB  . TYR A 1 45  ? 7.370   -2.404  -19.720 1.00 92.51 45  A 1 
ATOM 360  C CG  . TYR A 1 45  ? 7.858   -1.956  -21.089 1.00 92.08 45  A 1 
ATOM 361  C CD1 . TYR A 1 45  ? 9.239   -1.801  -21.326 1.00 88.20 45  A 1 
ATOM 362  C CD2 . TYR A 1 45  ? 6.938   -1.706  -22.128 1.00 88.82 45  A 1 
ATOM 363  C CE1 . TYR A 1 45  ? 9.695   -1.385  -22.590 1.00 88.95 45  A 1 
ATOM 364  C CE2 . TYR A 1 45  ? 7.393   -1.295  -23.397 1.00 87.89 45  A 1 
ATOM 365  C CZ  . TYR A 1 45  ? 8.775   -1.131  -23.629 1.00 92.20 45  A 1 
ATOM 366  O OH  . TYR A 1 45  ? 9.222   -0.731  -24.849 1.00 91.75 45  A 1 
ATOM 367  N N   . THR A 1 46  ? 7.308   -5.467  -21.401 1.00 89.23 46  A 1 
ATOM 368  C CA  . THR A 1 46  ? 8.140   -6.399  -22.176 1.00 88.71 46  A 1 
ATOM 369  C C   . THR A 1 46  ? 8.284   -5.849  -23.593 1.00 89.61 46  A 1 
ATOM 370  O O   . THR A 1 46  ? 7.304   -5.888  -24.343 1.00 88.36 46  A 1 
ATOM 371  C CB  . THR A 1 46  ? 7.533   -7.808  -22.194 1.00 86.64 46  A 1 
ATOM 372  O OG1 . THR A 1 46  ? 7.398   -8.267  -20.868 1.00 81.53 46  A 1 
ATOM 373  C CG2 . THR A 1 46  ? 8.426   -8.813  -22.917 1.00 79.11 46  A 1 
ATOM 374  N N   . PRO A 1 47  ? 9.454   -5.301  -23.969 1.00 89.45 47  A 1 
ATOM 375  C CA  . PRO A 1 47  ? 9.653   -4.747  -25.301 1.00 89.73 47  A 1 
ATOM 376  C C   . PRO A 1 47  ? 9.620   -5.852  -26.359 1.00 89.93 47  A 1 
ATOM 377  O O   . PRO A 1 47  ? 10.234  -6.913  -26.190 1.00 89.09 47  A 1 
ATOM 378  C CB  . PRO A 1 47  ? 11.008  -4.043  -25.256 1.00 89.07 47  A 1 
ATOM 379  C CG  . PRO A 1 47  ? 11.767  -4.806  -24.171 1.00 88.23 47  A 1 
ATOM 380  C CD  . PRO A 1 47  ? 10.670  -5.195  -23.182 1.00 89.96 47  A 1 
ATOM 381  N N   . GLY A 1 48  ? 8.937   -5.582  -27.469 1.00 84.72 48  A 1 
ATOM 382  C CA  . GLY A 1 48  ? 9.001   -6.391  -28.680 1.00 85.10 48  A 1 
ATOM 383  C C   . GLY A 1 48  ? 10.310  -6.194  -29.450 1.00 88.03 48  A 1 
ATOM 384  O O   . GLY A 1 48  ? 11.202  -5.430  -29.071 1.00 84.93 48  A 1 
ATOM 385  N N   . ASN A 1 49  ? 10.443  -6.891  -30.570 1.00 84.46 49  A 1 
ATOM 386  C CA  . ASN A 1 49  ? 11.598  -6.710  -31.444 1.00 85.99 49  A 1 
ATOM 387  C C   . ASN A 1 49  ? 11.685  -5.257  -31.939 1.00 82.30 49  A 1 
ATOM 388  O O   . ASN A 1 49  ? 10.698  -4.714  -32.424 1.00 78.65 49  A 1 
ATOM 389  C CB  . ASN A 1 49  ? 11.511  -7.702  -32.614 1.00 86.62 49  A 1 
ATOM 390  C CG  . ASN A 1 49  ? 12.751  -7.623  -33.491 1.00 87.35 49  A 1 
ATOM 391  O OD1 . ASN A 1 49  ? 13.869  -7.555  -33.021 1.00 85.19 49  A 1 
ATOM 392  N ND2 . ASN A 1 49  ? 12.594  -7.602  -34.794 1.00 82.05 49  A 1 
ATOM 393  N N   . THR A 1 50  ? 12.862  -4.652  -31.842 1.00 89.12 50  A 1 
ATOM 394  C CA  . THR A 1 50  ? 13.140  -3.239  -32.195 1.00 89.89 50  A 1 
ATOM 395  C C   . THR A 1 50  ? 12.450  -2.168  -31.333 1.00 90.09 50  A 1 
ATOM 396  O O   . THR A 1 50  ? 12.652  -0.980  -31.579 1.00 87.20 50  A 1 
ATOM 397  C CB  . THR A 1 50  ? 12.967  -2.939  -33.695 1.00 89.46 50  A 1 
ATOM 398  O OG1 . THR A 1 50  ? 11.616  -2.904  -34.080 1.00 87.79 50  A 1 
ATOM 399  C CG2 . THR A 1 50  ? 13.679  -3.955  -34.589 1.00 84.14 50  A 1 
ATOM 400  N N   . GLU A 1 51  ? 11.690  -2.542  -30.298 1.00 86.61 51  A 1 
ATOM 401  C CA  . GLU A 1 51  ? 11.094  -1.581  -29.367 1.00 86.60 51  A 1 
ATOM 402  C C   . GLU A 1 51  ? 12.103  -1.079  -28.312 1.00 87.77 51  A 1 
ATOM 403  O O   . GLU A 1 51  ? 13.080  -1.764  -27.989 1.00 85.62 51  A 1 
ATOM 404  C CB  . GLU A 1 51  ? 9.844   -2.165  -28.700 1.00 84.92 51  A 1 
ATOM 405  C CG  . GLU A 1 51  ? 8.698   -2.391  -29.702 1.00 82.74 51  A 1 
ATOM 406  C CD  . GLU A 1 51  ? 7.401   -2.854  -29.022 1.00 77.37 51  A 1 
ATOM 407  O OE1 . GLU A 1 51  ? 6.334   -2.726  -29.661 1.00 69.40 51  A 1 
ATOM 408  O OE2 . GLU A 1 51  ? 7.477   -3.367  -27.878 1.00 71.79 51  A 1 
ATOM 409  N N   . PRO A 1 52  ? 11.886  0.116   -27.716 1.00 93.26 52  A 1 
ATOM 410  C CA  . PRO A 1 52  ? 12.739  0.639   -26.655 1.00 92.96 52  A 1 
ATOM 411  C C   . PRO A 1 52  ? 12.833  -0.315  -25.459 1.00 92.55 52  A 1 
ATOM 412  O O   . PRO A 1 52  ? 11.820  -0.802  -24.967 1.00 91.46 52  A 1 
ATOM 413  C CB  . PRO A 1 52  ? 12.123  1.986   -26.255 1.00 91.74 52  A 1 
ATOM 414  C CG  . PRO A 1 52  ? 11.361  2.420   -27.504 1.00 90.97 52  A 1 
ATOM 415  C CD  . PRO A 1 52  ? 10.868  1.099   -28.075 1.00 91.70 52  A 1 
ATOM 416  N N   . ARG A 1 53  ? 14.048  -0.531  -24.925 1.00 95.07 53  A 1 
ATOM 417  C CA  . ARG A 1 53  ? 14.252  -1.407  -23.747 1.00 94.90 53  A 1 
ATOM 418  C C   . ARG A 1 53  ? 13.604  -0.869  -22.465 1.00 95.74 53  A 1 
ATOM 419  O O   . ARG A 1 53  ? 13.211  -1.656  -21.610 1.00 94.16 53  A 1 
ATOM 420  C CB  . ARG A 1 53  ? 15.766  -1.633  -23.538 1.00 93.56 53  A 1 
ATOM 421  C CG  . ARG A 1 53  ? 16.111  -2.516  -22.326 1.00 88.44 53  A 1 
ATOM 422  C CD  . ARG A 1 53  ? 15.535  -3.931  -22.446 1.00 85.11 53  A 1 
ATOM 423  N NE  . ARG A 1 53  ? 15.751  -4.743  -21.234 1.00 81.67 53  A 1 
ATOM 424  C CZ  . ARG A 1 53  ? 14.888  -4.937  -20.254 1.00 79.23 53  A 1 
ATOM 425  N NH1 . ARG A 1 53  ? 13.729  -4.324  -20.203 1.00 70.51 53  A 1 
ATOM 426  N NH2 . ARG A 1 53  ? 15.168  -5.775  -19.292 1.00 72.77 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 13.550  0.465   -22.322 1.00 94.93 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 12.916  1.176   -21.207 1.00 95.05 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 11.516  1.585   -21.638 1.00 95.69 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 11.324  1.994   -22.786 1.00 95.15 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 13.752  2.397   -20.775 1.00 93.96 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 13.115  3.148   -19.598 1.00 90.81 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 15.161  1.973   -20.342 1.00 90.29 54  A 1 
ATOM 434  N N   . ILE A 1 55  ? 10.552  1.495   -20.723 1.00 94.73 55  A 1 
ATOM 435  C CA  . ILE A 1 55  ? 9.166   1.877   -20.982 1.00 95.12 55  A 1 
ATOM 436  C C   . ILE A 1 55  ? 9.074   3.306   -21.558 1.00 95.90 55  A 1 
ATOM 437  O O   . ILE A 1 55  ? 9.595   4.245   -20.950 1.00 95.67 55  A 1 
ATOM 438  C CB  . ILE A 1 55  ? 8.303   1.688   -19.718 1.00 94.16 55  A 1 
ATOM 439  C CG1 . ILE A 1 55  ? 6.834   2.013   -20.046 1.00 89.81 55  A 1 
ATOM 440  C CG2 . ILE A 1 55  ? 8.800   2.509   -18.507 1.00 87.85 55  A 1 
ATOM 441  C CD1 . ILE A 1 55  ? 5.878   1.723   -18.892 1.00 84.41 55  A 1 
ATOM 442  N N   . PRO A 1 56  ? 8.393   3.523   -22.690 1.00 95.08 56  A 1 
ATOM 443  C CA  . PRO A 1 56  ? 8.185   4.863   -23.234 1.00 94.96 56  A 1 
ATOM 444  C C   . PRO A 1 56  ? 7.258   5.713   -22.360 1.00 95.68 56  A 1 
ATOM 445  O O   . PRO A 1 56  ? 6.298   5.220   -21.766 1.00 95.40 56  A 1 
ATOM 446  C CB  . PRO A 1 56  ? 7.602   4.662   -24.637 1.00 93.65 56  A 1 
ATOM 447  C CG  . PRO A 1 56  ? 8.036   3.248   -25.012 1.00 91.59 56  A 1 
ATOM 448  C CD  . PRO A 1 56  ? 7.995   2.521   -23.674 1.00 93.56 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? 7.488   7.028   -22.345 1.00 94.75 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? 6.549   7.992   -21.754 1.00 95.25 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? 5.500   8.358   -22.808 1.00 94.86 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? 5.722   9.224   -23.657 1.00 93.94 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? 7.264   9.238   -21.182 1.00 95.71 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? 8.385   8.839   -20.196 1.00 94.49 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? 6.227   10.143  -20.486 1.00 94.20 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? 9.174   10.019  -19.619 1.00 92.42 57  A 1 
ATOM 457  N N   . VAL A 1 58  ? 4.338   7.714   -22.749 1.00 94.58 58  A 1 
ATOM 458  C CA  . VAL A 1 58  ? 3.213   8.007   -23.651 1.00 93.76 58  A 1 
ATOM 459  C C   . VAL A 1 58  ? 2.423   9.193   -23.108 1.00 93.36 58  A 1 
ATOM 460  O O   . VAL A 1 58  ? 1.380   9.041   -22.471 1.00 91.91 58  A 1 
ATOM 461  C CB  . VAL A 1 58  ? 2.343   6.759   -23.910 1.00 92.48 58  A 1 
ATOM 462  C CG1 . VAL A 1 58  ? 1.284   7.056   -24.978 1.00 89.01 58  A 1 
ATOM 463  C CG2 . VAL A 1 58  ? 3.198   5.587   -24.409 1.00 88.74 58  A 1 
ATOM 464  N N   . GLN A 1 59  ? 2.938   10.407  -23.329 1.00 90.96 59  A 1 
ATOM 465  C CA  . GLN A 1 59  ? 2.332   11.638  -22.825 1.00 90.46 59  A 1 
ATOM 466  C C   . GLN A 1 59  ? 1.422   12.302  -23.871 1.00 90.99 59  A 1 
ATOM 467  O O   . GLN A 1 59  ? 1.637   13.443  -24.283 1.00 87.29 59  A 1 
ATOM 468  C CB  . GLN A 1 59  ? 3.419   12.545  -22.224 1.00 87.36 59  A 1 
ATOM 469  C CG  . GLN A 1 59  ? 2.785   13.660  -21.377 1.00 81.90 59  A 1 
ATOM 470  C CD  . GLN A 1 59  ? 3.774   14.332  -20.431 1.00 78.33 59  A 1 
ATOM 471  O OE1 . GLN A 1 59  ? 4.856   13.852  -20.145 1.00 71.57 59  A 1 
ATOM 472  N NE2 . GLN A 1 59  ? 3.422   15.463  -19.872 1.00 69.68 59  A 1 
ATOM 473  N N   . SER A 1 60  ? 0.385   11.582  -24.279 1.00 88.18 60  A 1 
ATOM 474  C CA  . SER A 1 60  ? -0.708  12.114  -25.097 1.00 89.52 60  A 1 
ATOM 475  C C   . SER A 1 60  ? -2.008  12.077  -24.296 1.00 89.69 60  A 1 
ATOM 476  O O   . SER A 1 60  ? -2.285  11.100  -23.604 1.00 88.15 60  A 1 
ATOM 477  C CB  . SER A 1 60  ? -0.859  11.331  -26.400 1.00 88.11 60  A 1 
ATOM 478  O OG  . SER A 1 60  ? -1.824  11.982  -27.201 1.00 84.68 60  A 1 
ATOM 479  N N   . THR A 1 61  ? -2.800  13.150  -24.381 1.00 89.49 61  A 1 
ATOM 480  C CA  . THR A 1 61  ? -4.099  13.219  -23.687 1.00 88.97 61  A 1 
ATOM 481  C C   . THR A 1 61  ? -5.134  12.298  -24.328 1.00 89.92 61  A 1 
ATOM 482  O O   . THR A 1 61  ? -5.949  11.712  -23.622 1.00 88.29 61  A 1 
ATOM 483  C CB  . THR A 1 61  ? -4.608  14.666  -23.674 1.00 87.73 61  A 1 
ATOM 484  O OG1 . THR A 1 61  ? -3.663  15.488  -23.035 1.00 84.02 61  A 1 
ATOM 485  C CG2 . THR A 1 61  ? -5.911  14.847  -22.913 1.00 82.42 61  A 1 
ATOM 486  N N   . THR A 1 62  ? -5.106  12.181  -25.656 1.00 91.92 62  A 1 
ATOM 487  C CA  . THR A 1 62  ? -6.111  11.465  -26.446 1.00 92.57 62  A 1 
ATOM 488  C C   . THR A 1 62  ? -5.477  10.587  -27.524 1.00 93.15 62  A 1 
ATOM 489  O O   . THR A 1 62  ? -4.268  10.656  -27.767 1.00 91.62 62  A 1 
ATOM 490  C CB  . THR A 1 62  ? -7.120  12.474  -27.027 1.00 91.06 62  A 1 
ATOM 491  O OG1 . THR A 1 62  ? -8.263  11.808  -27.483 1.00 86.52 62  A 1 
ATOM 492  C CG2 . THR A 1 62  ? -6.556  13.310  -28.180 1.00 86.14 62  A 1 
ATOM 493  N N   . TYR A 1 63  ? -6.308  9.771   -28.174 1.00 92.24 63  A 1 
ATOM 494  C CA  . TYR A 1 63  ? -5.941  8.828   -29.227 1.00 92.74 63  A 1 
ATOM 495  C C   . TYR A 1 63  ? -6.775  9.107   -30.479 1.00 93.44 63  A 1 
ATOM 496  O O   . TYR A 1 63  ? -7.910  9.579   -30.387 1.00 91.36 63  A 1 
ATOM 497  C CB  . TYR A 1 63  ? -6.118  7.392   -28.718 1.00 92.15 63  A 1 
ATOM 498  C CG  . TYR A 1 63  ? -5.255  7.066   -27.509 1.00 93.51 63  A 1 
ATOM 499  C CD1 . TYR A 1 63  ? -3.992  6.467   -27.676 1.00 90.79 63  A 1 
ATOM 500  C CD2 . TYR A 1 63  ? -5.694  7.419   -26.216 1.00 91.50 63  A 1 
ATOM 501  C CE1 . TYR A 1 63  ? -3.164  6.236   -26.564 1.00 90.07 63  A 1 
ATOM 502  C CE2 . TYR A 1 63  ? -4.867  7.196   -25.099 1.00 90.35 63  A 1 
ATOM 503  C CZ  . TYR A 1 63  ? -3.599  6.610   -25.275 1.00 91.61 63  A 1 
ATOM 504  O OH  . TYR A 1 63  ? -2.790  6.426   -24.196 1.00 89.96 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? -6.204  8.840   -31.656 1.00 92.51 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? -6.881  8.999   -32.950 1.00 92.89 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? -7.597  7.697   -33.302 1.00 92.76 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? -7.074  6.621   -33.029 1.00 92.15 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? -5.892  9.425   -34.054 1.00 91.99 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? -6.585  9.611   -35.411 1.00 84.65 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? -5.213  10.755  -33.701 1.00 84.65 64  A 1 
ATOM 512  N N   . TYR A 1 65  ? -8.780  7.821   -33.912 1.00 91.27 65  A 1 
ATOM 513  C CA  . TYR A 1 65  ? -9.609  6.713   -34.383 1.00 91.43 65  A 1 
ATOM 514  C C   . TYR A 1 65  ? -10.002 6.950   -35.839 1.00 92.31 65  A 1 
ATOM 515  O O   . TYR A 1 65  ? -10.165 8.101   -36.254 1.00 90.11 65  A 1 
ATOM 516  C CB  . TYR A 1 65  ? -10.864 6.600   -33.517 1.00 90.14 65  A 1 
ATOM 517  C CG  . TYR A 1 65  ? -10.632 5.980   -32.158 1.00 90.58 65  A 1 
ATOM 518  C CD1 . TYR A 1 65  ? -10.971 4.633   -31.946 1.00 86.62 65  A 1 
ATOM 519  C CD2 . TYR A 1 65  ? -10.068 6.740   -31.117 1.00 88.34 65  A 1 
ATOM 520  C CE1 . TYR A 1 65  ? -10.741 4.038   -30.695 1.00 86.16 65  A 1 
ATOM 521  C CE2 . TYR A 1 65  ? -9.823  6.146   -29.867 1.00 86.45 65  A 1 
ATOM 522  C CZ  . TYR A 1 65  ? -10.160 4.792   -29.658 1.00 87.78 65  A 1 
ATOM 523  O OH  . TYR A 1 65  ? -9.907  4.216   -28.461 1.00 84.85 65  A 1 
ATOM 524  N N   . ASP A 1 66  ? -10.218 5.870   -36.577 1.00 91.36 66  A 1 
ATOM 525  C CA  . ASP A 1 66  ? -10.558 5.921   -38.004 1.00 91.82 66  A 1 
ATOM 526  C C   . ASP A 1 66  ? -12.021 6.328   -38.255 1.00 92.72 66  A 1 
ATOM 527  O O   . ASP A 1 66  ? -12.365 6.798   -39.343 1.00 90.47 66  A 1 
ATOM 528  C CB  . ASP A 1 66  ? -10.251 4.560   -38.654 1.00 90.10 66  A 1 
ATOM 529  C CG  . ASP A 1 66  ? -8.751  4.238   -38.750 1.00 87.76 66  A 1 
ATOM 530  O OD1 . ASP A 1 66  ? -7.927  5.176   -38.647 1.00 85.11 66  A 1 
ATOM 531  O OD2 . ASP A 1 66  ? -8.436  3.051   -38.981 1.00 85.52 66  A 1 
ATOM 532  N N   . SER A 1 67  ? -12.905 6.177   -37.255 1.00 92.15 67  A 1 
ATOM 533  C CA  . SER A 1 67  ? -14.317 6.548   -37.394 1.00 92.86 67  A 1 
ATOM 534  C C   . SER A 1 67  ? -14.975 6.980   -36.079 1.00 92.76 67  A 1 
ATOM 535  O O   . SER A 1 67  ? -14.554 6.614   -34.981 1.00 92.40 67  A 1 
ATOM 536  C CB  . SER A 1 67  ? -15.099 5.392   -38.033 1.00 92.47 67  A 1 
ATOM 537  O OG  . SER A 1 67  ? -15.283 4.330   -37.114 1.00 91.33 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? -16.070 7.746   -36.205 1.00 93.36 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? -16.905 8.123   -35.064 1.00 92.25 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? -17.603 6.911   -34.415 1.00 91.99 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? -17.789 6.889   -33.202 1.00 90.91 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? -17.929 9.162   -35.539 1.00 91.99 68  A 1 
ATOM 543  N N   . GLU A 1 69  ? -17.957 5.902   -35.208 1.00 92.62 69  A 1 
ATOM 544  C CA  . GLU A 1 69  ? -18.559 4.653   -34.724 1.00 91.86 69  A 1 
ATOM 545  C C   . GLU A 1 69  ? -17.584 3.879   -33.831 1.00 91.23 69  A 1 
ATOM 546  O O   . GLU A 1 69  ? -17.966 3.405   -32.762 1.00 89.53 69  A 1 
ATOM 547  C CB  . GLU A 1 69  ? -18.988 3.817   -35.936 1.00 91.48 69  A 1 
ATOM 548  C CG  . GLU A 1 69  ? -19.744 2.536   -35.543 1.00 77.53 69  A 1 
ATOM 549  C CD  . GLU A 1 69  ? -20.211 1.718   -36.759 1.00 70.43 69  A 1 
ATOM 550  O OE1 . GLU A 1 69  ? -20.867 0.678   -36.524 1.00 64.96 69  A 1 
ATOM 551  O OE2 . GLU A 1 69  ? -19.925 2.131   -37.908 1.00 65.77 69  A 1 
ATOM 552  N N   . GLU A 1 70  ? -16.307 3.818   -34.222 1.00 91.77 70  A 1 
ATOM 553  C CA  . GLU A 1 70  ? -15.279 3.152   -33.426 1.00 89.57 70  A 1 
ATOM 554  C C   . GLU A 1 70  ? -15.088 3.828   -32.061 1.00 88.96 70  A 1 
ATOM 555  O O   . GLU A 1 70  ? -15.049 3.130   -31.047 1.00 87.79 70  A 1 
ATOM 556  C CB  . GLU A 1 70  ? -13.973 3.075   -34.220 1.00 88.35 70  A 1 
ATOM 557  C CG  . GLU A 1 70  ? -12.986 2.142   -33.499 1.00 77.67 70  A 1 
ATOM 558  C CD  . GLU A 1 70  ? -11.697 1.889   -34.283 1.00 72.08 70  A 1 
ATOM 559  O OE1 . GLU A 1 70  ? -10.972 0.963   -33.831 1.00 64.80 70  A 1 
ATOM 560  O OE2 . GLU A 1 70  ? -11.461 2.588   -35.288 1.00 65.58 70  A 1 
ATOM 561  N N   . ILE A 1 71  ? -15.065 5.166   -32.007 1.00 92.57 71  A 1 
ATOM 562  C CA  . ILE A 1 71  ? -15.050 5.912   -30.735 1.00 90.89 71  A 1 
ATOM 563  C C   . ILE A 1 71  ? -16.301 5.589   -29.914 1.00 89.88 71  A 1 
ATOM 564  O O   . ILE A 1 71  ? -16.187 5.278   -28.730 1.00 87.58 71  A 1 
ATOM 565  C CB  . ILE A 1 71  ? -14.931 7.438   -30.965 1.00 89.12 71  A 1 
ATOM 566  C CG1 . ILE A 1 71  ? -13.595 7.787   -31.651 1.00 78.38 71  A 1 
ATOM 567  C CG2 . ILE A 1 71  ? -15.047 8.210   -29.634 1.00 77.44 71  A 1 
ATOM 568  C CD1 . ILE A 1 71  ? -13.459 9.262   -32.064 1.00 74.20 71  A 1 
ATOM 569  N N   . GLY A 1 72  ? -17.491 5.638   -30.519 1.00 91.20 72  A 1 
ATOM 570  C CA  . GLY A 1 72  ? -18.766 5.359   -29.846 1.00 89.72 72  A 1 
ATOM 571  C C   . GLY A 1 72  ? -18.788 3.977   -29.189 1.00 89.68 72  A 1 
ATOM 572  O O   . GLY A 1 72  ? -19.155 3.848   -28.022 1.00 88.62 72  A 1 
ATOM 573  N N   . SER A 1 73  ? -18.266 2.968   -29.889 1.00 89.24 73  A 1 
ATOM 574  C CA  . SER A 1 73  ? -18.208 1.590   -29.385 1.00 88.32 73  A 1 
ATOM 575  C C   . SER A 1 73  ? -17.334 1.388   -28.135 1.00 87.71 73  A 1 
ATOM 576  O O   . SER A 1 73  ? -17.458 0.373   -27.460 1.00 85.74 73  A 1 
ATOM 577  C CB  . SER A 1 73  ? -17.731 0.662   -30.503 1.00 88.59 73  A 1 
ATOM 578  O OG  . SER A 1 73  ? -16.332 0.781   -30.730 1.00 85.90 73  A 1 
ATOM 579  N N   . VAL A 1 74  ? -16.431 2.331   -27.815 1.00 88.79 74  A 1 
ATOM 580  C CA  . VAL A 1 74  ? -15.634 2.269   -26.575 1.00 86.96 74  A 1 
ATOM 581  C C   . VAL A 1 74  ? -16.461 2.711   -25.366 1.00 85.56 74  A 1 
ATOM 582  O O   . VAL A 1 74  ? -16.182 2.294   -24.246 1.00 83.85 74  A 1 
ATOM 583  C CB  . VAL A 1 74  ? -14.337 3.091   -26.679 1.00 86.73 74  A 1 
ATOM 584  C CG1 . VAL A 1 74  ? -13.432 2.863   -25.460 1.00 82.47 74  A 1 
ATOM 585  C CG2 . VAL A 1 74  ? -13.511 2.711   -27.915 1.00 83.52 74  A 1 
ATOM 586  N N   . PHE A 1 75  ? -17.501 3.524   -25.571 1.00 86.17 75  A 1 
ATOM 587  C CA  . PHE A 1 75  ? -18.432 3.885   -24.499 1.00 84.34 75  A 1 
ATOM 588  C C   . PHE A 1 75  ? -19.398 2.744   -24.158 1.00 84.16 75  A 1 
ATOM 589  O O   . PHE A 1 75  ? -19.854 2.672   -23.015 1.00 80.95 75  A 1 
ATOM 590  C CB  . PHE A 1 75  ? -19.184 5.170   -24.857 1.00 83.67 75  A 1 
ATOM 591  C CG  . PHE A 1 75  ? -18.317 6.414   -24.813 1.00 83.09 75  A 1 
ATOM 592  C CD1 . PHE A 1 75  ? -18.222 7.164   -23.623 1.00 80.17 75  A 1 
ATOM 593  C CD2 . PHE A 1 75  ? -17.586 6.813   -25.945 1.00 80.87 75  A 1 
ATOM 594  C CE1 . PHE A 1 75  ? -17.413 8.314   -23.574 1.00 79.19 75  A 1 
ATOM 595  C CE2 . PHE A 1 75  ? -16.767 7.960   -25.898 1.00 77.87 75  A 1 
ATOM 596  C CZ  . PHE A 1 75  ? -16.686 8.715   -24.712 1.00 79.92 75  A 1 
ATOM 597  N N   . ASP A 1 76  ? -19.645 1.827   -25.095 1.00 84.16 76  A 1 
ATOM 598  C CA  . ASP A 1 76  ? -20.392 0.587   -24.841 1.00 83.48 76  A 1 
ATOM 599  C C   . ASP A 1 76  ? -19.526 -0.448  -24.094 1.00 83.44 76  A 1 
ATOM 600  O O   . ASP A 1 76  ? -20.001 -1.126  -23.186 1.00 81.21 76  A 1 
ATOM 601  C CB  . ASP A 1 76  ? -20.890 -0.006  -26.168 1.00 83.23 76  A 1 
ATOM 602  C CG  . ASP A 1 76  ? -21.799 0.938   -26.960 1.00 81.97 76  A 1 
ATOM 603  O OD1 . ASP A 1 76  ? -22.625 1.626   -26.322 1.00 79.33 76  A 1 
ATOM 604  O OD2 . ASP A 1 76  ? -21.670 0.944   -28.205 1.00 79.16 76  A 1 
ATOM 605  N N   . GLU A 1 77  ? -18.233 -0.537  -24.446 1.00 81.43 77  A 1 
ATOM 606  C CA  . GLU A 1 77  ? -17.249 -1.421  -23.808 1.00 81.72 77  A 1 
ATOM 607  C C   . GLU A 1 77  ? -15.934 -0.663  -23.541 1.00 82.38 77  A 1 
ATOM 608  O O   . GLU A 1 77  ? -15.000 -0.688  -24.361 1.00 79.10 77  A 1 
ATOM 609  C CB  . GLU A 1 77  ? -17.064 -2.683  -24.672 1.00 78.88 77  A 1 
ATOM 610  C CG  . GLU A 1 77  ? -15.981 -3.646  -24.171 1.00 73.20 77  A 1 
ATOM 611  C CD  . GLU A 1 77  ? -16.129 -4.046  -22.700 1.00 70.89 77  A 1 
ATOM 612  O OE1 . GLU A 1 77  ? -15.416 -3.438  -21.868 1.00 64.70 77  A 1 
ATOM 613  O OE2 . GLU A 1 77  ? -16.892 -4.985  -22.429 1.00 66.22 77  A 1 
ATOM 614  N N   . PRO A 1 78  ? -15.799 0.002   -22.369 1.00 83.28 78  A 1 
ATOM 615  C CA  . PRO A 1 78  ? -14.638 0.839   -22.040 1.00 80.31 78  A 1 
ATOM 616  C C   . PRO A 1 78  ? -13.292 0.107   -21.991 1.00 81.23 78  A 1 
ATOM 617  O O   . PRO A 1 78  ? -12.238 0.741   -22.038 1.00 79.19 78  A 1 
ATOM 618  C CB  . PRO A 1 78  ? -14.972 1.471   -20.686 1.00 78.19 78  A 1 
ATOM 619  C CG  . PRO A 1 78  ? -16.499 1.527   -20.693 1.00 76.38 78  A 1 
ATOM 620  C CD  . PRO A 1 78  ? -16.872 0.233   -21.401 1.00 78.87 78  A 1 
ATOM 621  N N   . THR A 1 79  ? -13.294 -1.226  -21.918 1.00 82.05 79  A 1 
ATOM 622  C CA  . THR A 1 79  ? -12.061 -2.031  -21.934 1.00 81.26 79  A 1 
ATOM 623  C C   . THR A 1 79  ? -11.549 -2.343  -23.348 1.00 81.93 79  A 1 
ATOM 624  O O   . THR A 1 79  ? -10.455 -2.888  -23.502 1.00 80.20 79  A 1 
ATOM 625  C CB  . THR A 1 79  ? -12.193 -3.306  -21.092 1.00 80.13 79  A 1 
ATOM 626  O OG1 . THR A 1 79  ? -12.957 -4.290  -21.728 1.00 79.90 79  A 1 
ATOM 627  C CG2 . THR A 1 79  ? -12.760 -3.066  -19.693 1.00 78.51 79  A 1 
ATOM 628  N N   . LYS A 1 80  ? -12.292 -1.961  -24.391 1.00 80.40 80  A 1 
ATOM 629  C CA  . LYS A 1 80  ? -11.974 -2.250  -25.797 1.00 82.46 80  A 1 
ATOM 630  C C   . LYS A 1 80  ? -10.670 -1.591  -26.270 1.00 84.55 80  A 1 
ATOM 631  O O   . LYS A 1 80  ? -9.861  -2.247  -26.925 1.00 81.15 80  A 1 
ATOM 632  C CB  . LYS A 1 80  ? -13.183 -1.824  -26.658 1.00 79.62 80  A 1 
ATOM 633  C CG  . LYS A 1 80  ? -13.006 -2.169  -28.145 1.00 76.91 80  A 1 
ATOM 634  C CD  . LYS A 1 80  ? -14.245 -1.748  -28.947 1.00 76.18 80  A 1 
ATOM 635  C CE  . LYS A 1 80  ? -14.011 -2.022  -30.439 1.00 69.92 80  A 1 
ATOM 636  N NZ  . LYS A 1 80  ? -15.150 -1.574  -31.265 1.00 64.42 80  A 1 
ATOM 637  N N   . SER A 1 81  ? -10.477 -0.301  -25.962 1.00 85.55 81  A 1 
ATOM 638  C CA  . SER A 1 81  ? -9.300  0.482   -26.373 1.00 87.16 81  A 1 
ATOM 639  C C   . SER A 1 81  ? -9.094  1.730   -25.504 1.00 88.77 81  A 1 
ATOM 640  O O   . SER A 1 81  ? -9.919  2.061   -24.656 1.00 86.44 81  A 1 
ATOM 641  C CB  . SER A 1 81  ? -9.401  0.865   -27.856 1.00 83.83 81  A 1 
ATOM 642  O OG  . SER A 1 81  ? -10.566 1.623   -28.094 1.00 76.51 81  A 1 
ATOM 643  N N   . LEU A 1 82  ? -7.955  2.398   -25.692 1.00 87.60 82  A 1 
ATOM 644  C CA  . LEU A 1 82  ? -7.585  3.612   -24.958 1.00 88.79 82  A 1 
ATOM 645  C C   . LEU A 1 82  ? -8.129  4.851   -25.678 1.00 88.98 82  A 1 
ATOM 646  O O   . LEU A 1 82  ? -7.760  5.092   -26.823 1.00 86.99 82  A 1 
ATOM 647  C CB  . LEU A 1 82  ? -6.054  3.689   -24.837 1.00 88.14 82  A 1 
ATOM 648  C CG  . LEU A 1 82  ? -5.396  2.493   -24.131 1.00 88.11 82  A 1 
ATOM 649  C CD1 . LEU A 1 82  ? -3.885  2.672   -24.134 1.00 85.45 82  A 1 
ATOM 650  C CD2 . LEU A 1 82  ? -5.861  2.345   -22.682 1.00 85.31 82  A 1 
ATOM 651  N N   . ILE A 1 83  ? -8.950  5.654   -24.999 1.00 89.05 83  A 1 
ATOM 652  C CA  . ILE A 1 83  ? -9.549  6.875   -25.579 1.00 88.35 83  A 1 
ATOM 653  C C   . ILE A 1 83  ? -8.965  8.164   -25.009 1.00 89.76 83  A 1 
ATOM 654  O O   . ILE A 1 83  ? -8.845  9.163   -25.712 1.00 86.72 83  A 1 
ATOM 655  C CB  . ILE A 1 83  ? -11.087 6.869   -25.420 1.00 85.96 83  A 1 
ATOM 656  C CG1 . ILE A 1 83  ? -11.557 6.623   -23.962 1.00 81.76 83  A 1 
ATOM 657  C CG2 . ILE A 1 83  ? -11.684 5.844   -26.387 1.00 79.57 83  A 1 
ATOM 658  C CD1 . ILE A 1 83  ? -13.066 6.816   -23.757 1.00 78.02 83  A 1 
ATOM 659  N N   . TYR A 1 84  ? -8.622  8.154   -23.709 1.00 89.50 84  A 1 
ATOM 660  C CA  . TYR A 1 84  ? -8.249  9.370   -22.999 1.00 90.91 84  A 1 
ATOM 661  C C   . TYR A 1 84  ? -7.395  9.038   -21.774 1.00 91.97 84  A 1 
ATOM 662  O O   . TYR A 1 84  ? -7.786  8.224   -20.936 1.00 88.48 84  A 1 
ATOM 663  C CB  . TYR A 1 84  ? -9.536  10.118  -22.592 1.00 90.38 84  A 1 
ATOM 664  C CG  . TYR A 1 84  ? -9.332  11.603  -22.373 1.00 90.21 84  A 1 
ATOM 665  C CD1 . TYR A 1 84  ? -9.181  12.124  -21.074 1.00 87.69 84  A 1 
ATOM 666  C CD2 . TYR A 1 84  ? -9.308  12.466  -23.482 1.00 87.51 84  A 1 
ATOM 667  C CE1 . TYR A 1 84  ? -8.999  13.507  -20.885 1.00 87.53 84  A 1 
ATOM 668  C CE2 . TYR A 1 84  ? -9.124  13.853  -23.297 1.00 86.17 84  A 1 
ATOM 669  C CZ  . TYR A 1 84  ? -8.970  14.373  -21.998 1.00 89.09 84  A 1 
ATOM 670  O OH  . TYR A 1 84  ? -8.782  15.707  -21.823 1.00 87.11 84  A 1 
ATOM 671  N N   . SER A 1 85  ? -6.261  9.705   -21.617 1.00 90.04 85  A 1 
ATOM 672  C CA  . SER A 1 85  ? -5.287  9.419   -20.554 1.00 90.02 85  A 1 
ATOM 673  C C   . SER A 1 85  ? -5.777  9.708   -19.125 1.00 89.84 85  A 1 
ATOM 674  O O   . SER A 1 85  ? -5.071  9.391   -18.174 1.00 87.75 85  A 1 
ATOM 675  C CB  . SER A 1 85  ? -3.971  10.155  -20.814 1.00 89.64 85  A 1 
ATOM 676  O OG  . SER A 1 85  ? -3.345  9.624   -21.966 1.00 85.84 85  A 1 
ATOM 677  N N   . ARG A 1 86  ? -6.974  10.267  -18.955 1.00 90.61 86  A 1 
ATOM 678  C CA  . ARG A 1 86  ? -7.650  10.361  -17.650 1.00 89.84 86  A 1 
ATOM 679  C C   . ARG A 1 86  ? -8.066  8.993   -17.086 1.00 91.00 86  A 1 
ATOM 680  O O   . ARG A 1 86  ? -8.163  8.854   -15.877 1.00 89.06 86  A 1 
ATOM 681  C CB  . ARG A 1 86  ? -8.878  11.273  -17.785 1.00 89.06 86  A 1 
ATOM 682  C CG  . ARG A 1 86  ? -9.563  11.546  -16.431 1.00 85.03 86  A 1 
ATOM 683  C CD  . ARG A 1 86  ? -10.821 12.408  -16.574 1.00 82.81 86  A 1 
ATOM 684  N NE  . ARG A 1 86  ? -10.516 13.733  -17.151 1.00 81.70 86  A 1 
ATOM 685  C CZ  . ARG A 1 86  ? -11.395 14.694  -17.389 1.00 81.69 86  A 1 
ATOM 686  N NH1 . ARG A 1 86  ? -12.656 14.560  -17.078 1.00 71.23 86  A 1 
ATOM 687  N NH2 . ARG A 1 86  ? -11.009 15.809  -17.951 1.00 73.38 86  A 1 
ATOM 688  N N   . PHE A 1 87  ? -8.344  8.016   -17.950 1.00 90.84 87  A 1 
ATOM 689  C CA  . PHE A 1 87  ? -8.888  6.710   -17.544 1.00 89.12 87  A 1 
ATOM 690  C C   . PHE A 1 87  ? -7.825  5.616   -17.568 1.00 91.05 87  A 1 
ATOM 691  O O   . PHE A 1 87  ? -7.783  4.753   -16.689 1.00 87.66 87  A 1 
ATOM 692  C CB  . PHE A 1 87  ? -10.044 6.323   -18.479 1.00 85.12 87  A 1 
ATOM 693  C CG  . PHE A 1 87  ? -10.995 7.444   -18.833 1.00 85.76 87  A 1 
ATOM 694  C CD1 . PHE A 1 87  ? -11.646 8.163   -17.818 1.00 78.00 87  A 1 
ATOM 695  C CD2 . PHE A 1 87  ? -11.210 7.786   -20.181 1.00 80.11 87  A 1 
ATOM 696  C CE1 . PHE A 1 87  ? -12.494 9.235   -18.151 1.00 74.75 87  A 1 
ATOM 697  C CE2 . PHE A 1 87  ? -12.063 8.852   -20.510 1.00 74.63 87  A 1 
ATOM 698  C CZ  . PHE A 1 87  ? -12.704 9.583   -19.500 1.00 76.01 87  A 1 
ATOM 699  N N   . ALA A 1 88  ? -6.991  5.634   -18.592 1.00 91.65 88  A 1 
ATOM 700  C CA  . ALA A 1 88  ? -5.965  4.634   -18.838 1.00 91.62 88  A 1 
ATOM 701  C C   . ALA A 1 88  ? -4.869  5.229   -19.731 1.00 92.97 88  A 1 
ATOM 702  O O   . ALA A 1 88  ? -5.149  5.975   -20.668 1.00 92.03 88  A 1 
ATOM 703  C CB  . ALA A 1 88  ? -6.621  3.405   -19.481 1.00 89.81 88  A 1 
ATOM 704  N N   . ASN A 1 89  ? -3.611  4.878   -19.436 1.00 93.90 89  A 1 
ATOM 705  C CA  . ASN A 1 89  ? -2.443  5.320   -20.193 1.00 94.91 89  A 1 
ATOM 706  C C   . ASN A 1 89  ? -1.399  4.186   -20.210 1.00 95.41 89  A 1 
ATOM 707  O O   . ASN A 1 89  ? -1.141  3.628   -19.141 1.00 95.27 89  A 1 
ATOM 708  C CB  . ASN A 1 89  ? -1.896  6.595   -19.534 1.00 95.23 89  A 1 
ATOM 709  C CG  . ASN A 1 89  ? -0.605  7.054   -20.180 1.00 94.47 89  A 1 
ATOM 710  O OD1 . ASN A 1 89  ? 0.467   6.534   -19.897 1.00 91.42 89  A 1 
ATOM 711  N ND2 . ASN A 1 89  ? -0.675  7.988   -21.093 1.00 92.22 89  A 1 
ATOM 712  N N   . PRO A 1 90  ? -0.756  3.861   -21.349 1.00 95.29 90  A 1 
ATOM 713  C CA  . PRO A 1 90  ? 0.158   2.716   -21.452 1.00 94.82 90  A 1 
ATOM 714  C C   . PRO A 1 90  ? 1.303   2.734   -20.436 1.00 95.73 90  A 1 
ATOM 715  O O   . PRO A 1 90  ? 1.610   1.705   -19.836 1.00 95.51 90  A 1 
ATOM 716  C CB  . PRO A 1 90  ? 0.695   2.753   -22.887 1.00 93.78 90  A 1 
ATOM 717  C CG  . PRO A 1 90  ? -0.427  3.437   -23.665 1.00 92.55 90  A 1 
ATOM 718  C CD  . PRO A 1 90  ? -0.972  4.452   -22.666 1.00 94.54 90  A 1 
ATOM 719  N N   . THR A 1 91  ? 1.905   3.905   -20.192 1.00 95.45 91  A 1 
ATOM 720  C CA  . THR A 1 91  ? 2.986   4.060   -19.204 1.00 96.34 91  A 1 
ATOM 721  C C   . THR A 1 91  ? 2.482   3.789   -17.786 1.00 96.86 91  A 1 
ATOM 722  O O   . THR A 1 91  ? 3.124   3.069   -17.029 1.00 96.99 91  A 1 
ATOM 723  C CB  . THR A 1 91  ? 3.590   5.470   -19.260 1.00 96.75 91  A 1 
ATOM 724  O OG1 . THR A 1 91  ? 3.849   5.853   -20.589 1.00 96.26 91  A 1 
ATOM 725  C CG2 . THR A 1 91  ? 4.898   5.584   -18.483 1.00 96.42 91  A 1 
ATOM 726  N N   . VAL A 1 92  ? 1.317   4.337   -17.433 1.00 96.36 92  A 1 
ATOM 727  C CA  . VAL A 1 92  ? 0.722   4.133   -16.103 1.00 96.62 92  A 1 
ATOM 728  C C   . VAL A 1 92  ? 0.284   2.678   -15.924 1.00 96.85 92  A 1 
ATOM 729  O O   . VAL A 1 92  ? 0.578   2.081   -14.892 1.00 97.12 92  A 1 
ATOM 730  C CB  . VAL A 1 92  ? -0.450  5.097   -15.846 1.00 96.99 92  A 1 
ATOM 731  C CG1 . VAL A 1 92  ? -0.944  4.967   -14.402 1.00 96.79 92  A 1 
ATOM 732  C CG2 . VAL A 1 92  ? -0.069  6.570   -16.069 1.00 96.62 92  A 1 
ATOM 733  N N   . MET A 1 93  ? -0.342  2.077   -16.940 1.00 96.56 93  A 1 
ATOM 734  C CA  . MET A 1 93  ? -0.800  0.683   -16.899 1.00 95.94 93  A 1 
ATOM 735  C C   . MET A 1 93  ? 0.350   -0.312  -16.726 1.00 96.27 93  A 1 
ATOM 736  O O   . MET A 1 93  ? 0.198   -1.293  -16.008 1.00 96.10 93  A 1 
ATOM 737  C CB  . MET A 1 93  ? -1.577  0.344   -18.177 1.00 95.28 93  A 1 
ATOM 738  C CG  . MET A 1 93  ? -2.937  1.052   -18.234 1.00 93.70 93  A 1 
ATOM 739  S SD  . MET A 1 93  ? -3.842  0.779   -19.786 1.00 90.99 93  A 1 
ATOM 740  C CE  . MET A 1 93  ? -4.281  -0.971  -19.577 1.00 83.43 93  A 1 
ATOM 741  N N   . ALA A 1 94  ? 1.515   -0.060  -17.319 1.00 95.96 94  A 1 
ATOM 742  C CA  . ALA A 1 94  ? 2.682   -0.912  -17.101 1.00 95.86 94  A 1 
ATOM 743  C C   . ALA A 1 94  ? 3.160   -0.874  -15.636 1.00 96.49 94  A 1 
ATOM 744  O O   . ALA A 1 94  ? 3.517   -1.906  -15.064 1.00 96.70 94  A 1 
ATOM 745  C CB  . ALA A 1 94  ? 3.770   -0.473  -18.075 1.00 95.98 94  A 1 
ATOM 746  N N   . VAL A 1 95  ? 3.105   0.302   -14.999 1.00 97.60 95  A 1 
ATOM 747  C CA  . VAL A 1 95  ? 3.406   0.447   -13.565 1.00 97.99 95  A 1 
ATOM 748  C C   . VAL A 1 95  ? 2.335   -0.226  -12.704 1.00 98.18 95  A 1 
ATOM 749  O O   . VAL A 1 95  ? 2.678   -0.894  -11.729 1.00 98.16 95  A 1 
ATOM 750  C CB  . VAL A 1 95  ? 3.577   1.931   -13.200 1.00 97.99 95  A 1 
ATOM 751  C CG1 . VAL A 1 95  ? 3.811   2.138   -11.703 1.00 97.32 95  A 1 
ATOM 752  C CG2 . VAL A 1 95  ? 4.781   2.526   -13.942 1.00 97.35 95  A 1 
ATOM 753  N N   . GLU A 1 96  ? 1.066   -0.111  -13.075 1.00 97.26 96  A 1 
ATOM 754  C CA  . GLU A 1 96  ? -0.043  -0.818  -12.419 1.00 97.21 96  A 1 
ATOM 755  C C   . GLU A 1 96  ? 0.162   -2.338  -12.458 1.00 97.40 96  A 1 
ATOM 756  O O   . GLU A 1 96  ? 0.100   -2.979  -11.409 1.00 97.47 96  A 1 
ATOM 757  C CB  . GLU A 1 96  ? -1.378  -0.440  -13.086 1.00 97.12 96  A 1 
ATOM 758  C CG  . GLU A 1 96  ? -1.804  1.003   -12.772 1.00 96.63 96  A 1 
ATOM 759  C CD  . GLU A 1 96  ? -2.987  1.506   -13.617 1.00 97.56 96  A 1 
ATOM 760  O OE1 . GLU A 1 96  ? -3.600  2.532   -13.237 1.00 94.97 96  A 1 
ATOM 761  O OE2 . GLU A 1 96  ? -3.325  0.926   -14.667 1.00 95.90 96  A 1 
ATOM 762  N N   . SER A 1 97  ? 0.494   -2.906  -13.620 1.00 95.83 97  A 1 
ATOM 763  C CA  . SER A 1 97  ? 0.784   -4.339  -13.754 1.00 94.90 97  A 1 
ATOM 764  C C   . SER A 1 97  ? 1.962   -4.770  -12.877 1.00 95.51 97  A 1 
ATOM 765  O O   . SER A 1 97  ? 1.861   -5.767  -12.165 1.00 95.76 97  A 1 
ATOM 766  C CB  . SER A 1 97  ? 1.083   -4.702  -15.213 1.00 94.10 97  A 1 
ATOM 767  O OG  . SER A 1 97  ? -0.045  -4.469  -16.033 1.00 87.13 97  A 1 
ATOM 768  N N   . LYS A 1 98  ? 3.048   -3.990  -12.838 1.00 95.48 98  A 1 
ATOM 769  C CA  . LYS A 1 98  ? 4.198   -4.271  -11.961 1.00 96.32 98  A 1 
ATOM 770  C C   . LYS A 1 98  ? 3.805   -4.308  -10.482 1.00 96.96 98  A 1 
ATOM 771  O O   . LYS A 1 98  ? 4.223   -5.206  -9.755  1.00 97.46 98  A 1 
ATOM 772  C CB  . LYS A 1 98  ? 5.308   -3.241  -12.226 1.00 97.11 98  A 1 
ATOM 773  C CG  . LYS A 1 98  ? 6.547   -3.474  -11.343 1.00 97.35 98  A 1 
ATOM 774  C CD  . LYS A 1 98  ? 7.709   -2.527  -11.674 1.00 96.92 98  A 1 
ATOM 775  C CE  . LYS A 1 98  ? 8.233   -2.778  -13.098 1.00 96.26 98  A 1 
ATOM 776  N NZ  . LYS A 1 98  ? 9.415   -1.958  -13.407 1.00 96.16 98  A 1 
ATOM 777  N N   . ILE A 1 99  ? 3.014   -3.339  -10.021 1.00 97.86 99  A 1 
ATOM 778  C CA  . ILE A 1 99  ? 2.580   -3.286  -8.618  1.00 98.09 99  A 1 
ATOM 779  C C   . ILE A 1 99  ? 1.606   -4.431  -8.305  1.00 97.97 99  A 1 
ATOM 780  O O   . ILE A 1 99  ? 1.728   -5.045  -7.248  1.00 98.02 99  A 1 
ATOM 781  C CB  . ILE A 1 99  ? 2.000   -1.898  -8.273  1.00 98.39 99  A 1 
ATOM 782  C CG1 . ILE A 1 99  ? 3.088   -0.801  -8.393  1.00 98.16 99  A 1 
ATOM 783  C CG2 . ILE A 1 99  ? 1.440   -1.902  -6.836  1.00 98.40 99  A 1 
ATOM 784  C CD1 . ILE A 1 99  ? 2.534   0.628   -8.349  1.00 98.09 99  A 1 
ATOM 785  N N   . ALA A 1 100 ? 0.698   -4.766  -9.228  1.00 97.29 100 A 1 
ATOM 786  C CA  . ALA A 1 100 ? -0.195  -5.915  -9.076  1.00 96.83 100 A 1 
ATOM 787  C C   . ALA A 1 100 ? 0.592   -7.228  -8.932  1.00 96.62 100 A 1 
ATOM 788  O O   . ALA A 1 100 ? 0.340   -7.986  -7.998  1.00 96.63 100 A 1 
ATOM 789  C CB  . ALA A 1 100 ? -1.161  -5.960  -10.265 1.00 96.74 100 A 1 
ATOM 790  N N   . ASP A 1 101 ? 1.607   -7.452  -9.765  1.00 95.78 101 A 1 
ATOM 791  C CA  . ASP A 1 101 ? 2.476   -8.636  -9.686  1.00 94.98 101 A 1 
ATOM 792  C C   . ASP A 1 101 ? 3.282   -8.681  -8.377  1.00 95.53 101 A 1 
ATOM 793  O O   . ASP A 1 101 ? 3.451   -9.748  -7.774  1.00 95.68 101 A 1 
ATOM 794  C CB  . ASP A 1 101 ? 3.451   -8.648  -10.872 1.00 94.62 101 A 1 
ATOM 795  C CG  . ASP A 1 101 ? 2.829   -9.030  -12.218 1.00 93.40 101 A 1 
ATOM 796  O OD1 . ASP A 1 101 ? 1.674   -9.499  -12.242 1.00 90.72 101 A 1 
ATOM 797  O OD2 . ASP A 1 101 ? 3.574   -8.899  -13.218 1.00 90.41 101 A 1 
ATOM 798  N N   . LEU A 1 102 ? 3.772   -7.529  -7.902  1.00 96.50 102 A 1 
ATOM 799  C CA  . LEU A 1 102 ? 4.501   -7.443  -6.632  1.00 96.91 102 A 1 
ATOM 800  C C   . LEU A 1 102 ? 3.616   -7.838  -5.446  1.00 97.22 102 A 1 
ATOM 801  O O   . LEU A 1 102 ? 4.067   -8.600  -4.587  1.00 97.41 102 A 1 
ATOM 802  C CB  . LEU A 1 102 ? 5.079   -6.024  -6.448  1.00 97.49 102 A 1 
ATOM 803  C CG  . LEU A 1 102 ? 6.351   -5.745  -7.264  1.00 97.33 102 A 1 
ATOM 804  C CD1 . LEU A 1 102 ? 6.680   -4.247  -7.214  1.00 97.13 102 A 1 
ATOM 805  C CD2 . LEU A 1 102 ? 7.558   -6.509  -6.712  1.00 96.94 102 A 1 
ATOM 806  N N   . GLU A 1 103 ? 2.368   -7.370  -5.399  1.00 97.97 103 A 1 
ATOM 807  C CA  . GLU A 1 103 ? 1.411   -7.709  -4.331  1.00 98.14 103 A 1 
ATOM 808  C C   . GLU A 1 103 ? 0.772   -9.100  -4.511  1.00 98.02 103 A 1 
ATOM 809  O O   . GLU A 1 103 ? 0.318   -9.705  -3.537  1.00 97.55 103 A 1 
ATOM 810  C CB  . GLU A 1 103 ? 0.340   -6.611  -4.236  1.00 98.32 103 A 1 
ATOM 811  C CG  . GLU A 1 103 ? 0.857   -5.292  -3.626  1.00 97.99 103 A 1 
ATOM 812  C CD  . GLU A 1 103 ? 1.222   -5.389  -2.125  1.00 98.34 103 A 1 
ATOM 813  O OE1 . GLU A 1 103 ? 1.604   -4.347  -1.546  1.00 96.36 103 A 1 
ATOM 814  O OE2 . GLU A 1 103 ? 1.153   -6.489  -1.527  1.00 97.28 103 A 1 
ATOM 815  N N   . GLY A 1 104 ? 0.776   -9.642  -5.731  1.00 96.65 104 A 1 
ATOM 816  C CA  . GLY A 1 104 ? 0.097   -10.890 -6.087  1.00 96.05 104 A 1 
ATOM 817  C C   . GLY A 1 104 ? -1.404  -10.703 -6.322  1.00 96.53 104 A 1 
ATOM 818  O O   . GLY A 1 104 ? -2.190  -11.588 -5.981  1.00 95.45 104 A 1 
ATOM 819  N N   . GLY A 1 105 ? -1.811  -9.538  -6.842  1.00 96.08 105 A 1 
ATOM 820  C CA  . GLY A 1 105 ? -3.199  -9.194  -7.147  1.00 96.25 105 A 1 
ATOM 821  C C   . GLY A 1 105 ? -3.585  -9.443  -8.604  1.00 96.11 105 A 1 
ATOM 822  O O   . GLY A 1 105 ? -2.732  -9.590  -9.480  1.00 95.26 105 A 1 
ATOM 823  N N   . ILE A 1 106 ? -4.893  -9.441  -8.880  1.00 96.71 106 A 1 
ATOM 824  C CA  . ILE A 1 106 ? -5.429  -9.598  -10.241 1.00 95.97 106 A 1 
ATOM 825  C C   . ILE A 1 106 ? -5.269  -8.336  -11.099 1.00 95.64 106 A 1 
ATOM 826  O O   . ILE A 1 106 ? -5.261  -8.405  -12.328 1.00 94.89 106 A 1 
ATOM 827  C CB  . ILE A 1 106 ? -6.896  -10.066 -10.179 1.00 95.60 106 A 1 
ATOM 828  C CG1 . ILE A 1 106 ? -7.337  -10.618 -11.552 1.00 93.27 106 A 1 
ATOM 829  C CG2 . ILE A 1 106 ? -7.845  -8.956  -9.678  1.00 92.50 106 A 1 
ATOM 830  C CD1 . ILE A 1 106 ? -8.647  -11.399 -11.512 1.00 91.19 106 A 1 
ATOM 831  N N   . GLY A 1 107 ? -5.154  -7.176  -10.463 1.00 95.25 107 A 1 
ATOM 832  C CA  . GLY A 1 107 ? -4.980  -5.905  -11.149 1.00 95.64 107 A 1 
ATOM 833  C C   . GLY A 1 107 ? -4.800  -4.744  -10.182 1.00 96.91 107 A 1 
ATOM 834  O O   . GLY A 1 107 ? -5.114  -4.843  -8.994  1.00 97.01 107 A 1 
ATOM 835  N N   . ALA A 1 108 ? -4.320  -3.622  -10.710 1.00 97.51 108 A 1 
ATOM 836  C CA  . ALA A 1 108 ? -4.137  -2.388  -9.965  1.00 97.72 108 A 1 
ATOM 837  C C   . ALA A 1 108 ? -4.646  -1.170  -10.747 1.00 97.38 108 A 1 
ATOM 838  O O   . ALA A 1 108 ? -4.813  -1.204  -11.968 1.00 97.08 108 A 1 
ATOM 839  C CB  . ALA A 1 108 ? -2.661  -2.255  -9.570  1.00 97.92 108 A 1 
ATOM 840  N N   . MET A 1 109 ? -4.886  -0.076  -10.031 1.00 98.16 109 A 1 
ATOM 841  C CA  . MET A 1 109 ? -5.221  1.224   -10.600 1.00 98.27 109 A 1 
ATOM 842  C C   . MET A 1 109 ? -4.474  2.328   -9.854  1.00 98.50 109 A 1 
ATOM 843  O O   . MET A 1 109 ? -4.721  2.561   -8.669  1.00 98.40 109 A 1 
ATOM 844  C CB  . MET A 1 109 ? -6.740  1.431   -10.557 1.00 98.06 109 A 1 
ATOM 845  C CG  . MET A 1 109 ? -7.140  2.730   -11.258 1.00 97.37 109 A 1 
ATOM 846  S SD  . MET A 1 109 ? -8.903  3.126   -11.181 1.00 97.02 109 A 1 
ATOM 847  C CE  . MET A 1 109 ? -9.076  3.479   -9.407  1.00 94.32 109 A 1 
ATOM 848  N N   . CYS A 1 110 ? -3.578  3.022   -10.549 1.00 98.31 110 A 1 
ATOM 849  C CA  . CYS A 1 110 ? -2.885  4.187   -10.007 1.00 98.24 110 A 1 
ATOM 850  C C   . CYS A 1 110 ? -3.821  5.395   -9.842  1.00 98.09 110 A 1 
ATOM 851  O O   . CYS A 1 110 ? -4.795  5.574   -10.572 1.00 97.82 110 A 1 
ATOM 852  C CB  . CYS A 1 110 ? -1.671  4.530   -10.873 1.00 98.29 110 A 1 
ATOM 853  S SG  . CYS A 1 110 ? -0.317  3.357   -10.584 1.00 98.07 110 A 1 
ATOM 854  N N   . THR A 1 111 ? -3.494  6.242   -8.881  1.00 98.24 111 A 1 
ATOM 855  C CA  . THR A 1 111 ? -4.229  7.476   -8.557  1.00 98.41 111 A 1 
ATOM 856  C C   . THR A 1 111 ? -3.258  8.636   -8.328  1.00 98.40 111 A 1 
ATOM 857  O O   . THR A 1 111 ? -2.058  8.440   -8.147  1.00 98.21 111 A 1 
ATOM 858  C CB  . THR A 1 111 ? -5.132  7.288   -7.329  1.00 98.44 111 A 1 
ATOM 859  O OG1 . THR A 1 111 ? -4.350  7.056   -6.186  1.00 97.88 111 A 1 
ATOM 860  C CG2 . THR A 1 111 ? -6.128  6.137   -7.444  1.00 97.71 111 A 1 
ATOM 861  N N   . SER A 1 112 ? -3.760  9.862   -8.288  1.00 97.89 112 A 1 
ATOM 862  C CA  . SER A 1 112 ? -2.943  11.071  -8.104  1.00 97.80 112 A 1 
ATOM 863  C C   . SER A 1 112 ? -2.356  11.251  -6.692  1.00 97.95 112 A 1 
ATOM 864  O O   . SER A 1 112 ? -1.531  12.138  -6.485  1.00 96.89 112 A 1 
ATOM 865  C CB  . SER A 1 112 ? -3.766  12.301  -8.488  1.00 97.22 112 A 1 
ATOM 866  O OG  . SER A 1 112 ? -4.892  12.427  -7.633  1.00 95.60 112 A 1 
ATOM 867  N N   . SER A 1 113 ? -2.781  10.451  -5.705  1.00 98.31 113 A 1 
ATOM 868  C CA  . SER A 1 113 ? -2.238  10.430  -4.341  1.00 98.38 113 A 1 
ATOM 869  C C   . SER A 1 113 ? -2.675  9.175   -3.585  1.00 98.61 113 A 1 
ATOM 870  O O   . SER A 1 113 ? -3.682  8.559   -3.932  1.00 98.48 113 A 1 
ATOM 871  C CB  . SER A 1 113 ? -2.692  11.675  -3.562  1.00 98.03 113 A 1 
ATOM 872  O OG  . SER A 1 113 ? -4.084  11.654  -3.332  1.00 96.75 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? -1.978  8.832   -2.489  1.00 98.51 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? -2.417  7.783   -1.561  1.00 98.60 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? -3.801  8.067   -0.963  1.00 98.72 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? -4.633  7.174   -0.871  1.00 98.61 114 A 1 
ATOM 877  N N   . GLN A 1 115 ? -4.103  9.332   -0.655  1.00 98.37 115 A 1 
ATOM 878  C CA  . GLN A 1 115 ? -5.443  9.711   -0.182  1.00 98.28 115 A 1 
ATOM 879  C C   . GLN A 1 115 ? -6.524  9.493   -1.247  1.00 98.58 115 A 1 
ATOM 880  O O   . GLN A 1 115 ? -7.623  9.081   -0.897  1.00 98.30 115 A 1 
ATOM 881  C CB  . GLN A 1 115 ? -5.474  11.171  0.283   1.00 97.31 115 A 1 
ATOM 882  C CG  . GLN A 1 115 ? -4.754  11.370  1.622   1.00 91.69 115 A 1 
ATOM 883  C CD  . GLN A 1 115 ? -4.961  12.787  2.157   1.00 89.59 115 A 1 
ATOM 884  O OE1 . GLN A 1 115 ? -4.540  13.766  1.573   1.00 79.78 115 A 1 
ATOM 885  N NE2 . GLN A 1 115 ? -5.621  12.957  3.278   1.00 78.33 115 A 1 
ATOM 886  N N   . ALA A 1 116 ? -6.223  9.739   -2.524  1.00 98.29 116 A 1 
ATOM 887  C CA  . ALA A 1 116 ? -7.144  9.424   -3.613  1.00 98.46 116 A 1 
ATOM 888  C C   . ALA A 1 116 ? -7.348  7.906   -3.750  1.00 98.64 116 A 1 
ATOM 889  O O   . ALA A 1 116 ? -8.479  7.481   -3.943  1.00 98.62 116 A 1 
ATOM 890  C CB  . ALA A 1 116 ? -6.641  10.058  -4.912  1.00 98.33 116 A 1 
ATOM 891  N N   . ALA A 1 117 ? -6.296  7.089   -3.576  1.00 98.69 117 A 1 
ATOM 892  C CA  . ALA A 1 117 ? -6.426  5.631   -3.546  1.00 98.81 117 A 1 
ATOM 893  C C   . ALA A 1 117 ? -7.354  5.175   -2.409  1.00 98.86 117 A 1 
ATOM 894  O O   . ALA A 1 117 ? -8.327  4.470   -2.663  1.00 98.83 117 A 1 
ATOM 895  C CB  . ALA A 1 117 ? -5.035  4.992   -3.444  1.00 98.81 117 A 1 
ATOM 896  N N   . THR A 1 118 ? -7.127  5.659   -1.182  1.00 98.80 118 A 1 
ATOM 897  C CA  . THR A 1 118 ? -7.990  5.364   -0.026  1.00 98.85 118 A 1 
ATOM 898  C C   . THR A 1 118 ? -9.429  5.852   -0.237  1.00 98.87 118 A 1 
ATOM 899  O O   . THR A 1 118 ? -10.375 5.122   0.046   1.00 98.82 118 A 1 
ATOM 900  C CB  . THR A 1 118 ? -7.406  6.002   1.242   1.00 98.82 118 A 1 
ATOM 901  O OG1 . THR A 1 118 ? -6.097  5.541   1.464   1.00 98.25 118 A 1 
ATOM 902  C CG2 . THR A 1 118 ? -8.205  5.672   2.500   1.00 98.37 118 A 1 
ATOM 903  N N   . LEU A 1 119 ? -9.610  7.064   -0.763  1.00 98.72 119 A 1 
ATOM 904  C CA  . LEU A 1 119 ? -10.939 7.613   -1.049  1.00 98.70 119 A 1 
ATOM 905  C C   . LEU A 1 119 ? -11.696 6.739   -2.055  1.00 98.76 119 A 1 
ATOM 906  O O   . LEU A 1 119 ? -12.820 6.324   -1.783  1.00 98.66 119 A 1 
ATOM 907  C CB  . LEU A 1 119 ? -10.784 9.061   -1.559  1.00 98.58 119 A 1 
ATOM 908  C CG  . LEU A 1 119 ? -12.098 9.720   -2.037  1.00 98.03 119 A 1 
ATOM 909  C CD1 . LEU A 1 119 ? -13.085 9.906   -0.889  1.00 97.11 119 A 1 
ATOM 910  C CD2 . LEU A 1 119 ? -11.805 11.086  -2.650  1.00 97.22 119 A 1 
ATOM 911  N N   . LEU A 1 120 ? -11.085 6.462   -3.209  1.00 98.77 120 A 1 
ATOM 912  C CA  . LEU A 1 120 ? -11.734 5.690   -4.270  1.00 98.72 120 A 1 
ATOM 913  C C   . LEU A 1 120 ? -11.956 4.229   -3.867  1.00 98.75 120 A 1 
ATOM 914  O O   . LEU A 1 120 ? -12.976 3.669   -4.248  1.00 98.53 120 A 1 
ATOM 915  C CB  . LEU A 1 120 ? -10.937 5.773   -5.583  1.00 98.54 120 A 1 
ATOM 916  C CG  . LEU A 1 120 ? -10.847 7.156   -6.253  1.00 97.40 120 A 1 
ATOM 917  C CD1 . LEU A 1 120 ? -10.340 6.966   -7.684  1.00 94.38 120 A 1 
ATOM 918  C CD2 . LEU A 1 120 ? -12.174 7.909   -6.315  1.00 94.21 120 A 1 
ATOM 919  N N   . SER A 1 121 ? -11.056 3.629   -3.074  1.00 98.82 121 A 1 
ATOM 920  C CA  . SER A 1 121 ? -11.235 2.247   -2.608  1.00 98.84 121 A 1 
ATOM 921  C C   . SER A 1 121 ? -12.486 2.084   -1.742  1.00 98.81 121 A 1 
ATOM 922  O O   . SER A 1 121 ? -13.168 1.068   -1.845  1.00 98.60 121 A 1 
ATOM 923  C CB  . SER A 1 121 ? -9.990  1.743   -1.868  1.00 98.81 121 A 1 
ATOM 924  O OG  . SER A 1 121 ? -9.820  2.366   -0.612  1.00 97.77 121 A 1 
ATOM 925  N N   . ILE A 1 122 ? -12.833 3.107   -0.963  1.00 98.88 122 A 1 
ATOM 926  C CA  . ILE A 1 122 ? -14.047 3.127   -0.136  1.00 98.89 122 A 1 
ATOM 927  C C   . ILE A 1 122 ? -15.271 3.477   -0.991  1.00 98.83 122 A 1 
ATOM 928  O O   . ILE A 1 122 ? -16.255 2.740   -0.987  1.00 98.66 122 A 1 
ATOM 929  C CB  . ILE A 1 122 ? -13.854 4.092   1.055   1.00 98.89 122 A 1 
ATOM 930  C CG1 . ILE A 1 122 ? -12.738 3.563   1.985   1.00 98.73 122 A 1 
ATOM 931  C CG2 . ILE A 1 122 ? -15.169 4.277   1.839   1.00 98.78 122 A 1 
ATOM 932  C CD1 . ILE A 1 122 ? -12.256 4.594   3.010   1.00 98.15 122 A 1 
ATOM 933  N N   . LEU A 1 123 ? -15.198 4.558   -1.774  1.00 98.78 123 A 1 
ATOM 934  C CA  . LEU A 1 123 ? -16.324 5.004   -2.607  1.00 98.65 123 A 1 
ATOM 935  C C   . LEU A 1 123 ? -16.709 4.009   -3.710  1.00 98.50 123 A 1 
ATOM 936  O O   . LEU A 1 123 ? -17.798 4.113   -4.269  1.00 97.99 123 A 1 
ATOM 937  C CB  . LEU A 1 123 ? -16.008 6.371   -3.241  1.00 98.55 123 A 1 
ATOM 938  C CG  . LEU A 1 123 ? -15.934 7.554   -2.263  1.00 97.91 123 A 1 
ATOM 939  C CD1 . LEU A 1 123 ? -15.726 8.834   -3.074  1.00 97.28 123 A 1 
ATOM 940  C CD2 . LEU A 1 123 ? -17.203 7.719   -1.426  1.00 97.21 123 A 1 
ATOM 941  N N   . ASN A 1 124 ? -15.843 3.047   -4.032  1.00 98.45 124 A 1 
ATOM 942  C CA  . ASN A 1 124 ? -16.174 2.000   -4.997  1.00 98.29 124 A 1 
ATOM 943  C C   . ASN A 1 124 ? -17.320 1.093   -4.519  1.00 98.05 124 A 1 
ATOM 944  O O   . ASN A 1 124 ? -18.007 0.509   -5.357  1.00 97.18 124 A 1 
ATOM 945  C CB  . ASN A 1 124 ? -14.907 1.194   -5.316  1.00 98.22 124 A 1 
ATOM 946  C CG  . ASN A 1 124 ? -14.977 0.511   -6.675  1.00 98.04 124 A 1 
ATOM 947  O OD1 . ASN A 1 124 ? -15.571 1.004   -7.626  1.00 94.51 124 A 1 
ATOM 948  N ND2 . ASN A 1 124 ? -14.332 -0.620  -6.833  1.00 95.21 124 A 1 
ATOM 949  N N   . ILE A 1 125 ? -17.512 0.997   -3.191  1.00 98.07 125 A 1 
ATOM 950  C CA  . ILE A 1 125 ? -18.465 0.075   -2.546  1.00 97.71 125 A 1 
ATOM 951  C C   . ILE A 1 125 ? -19.235 0.699   -1.370  1.00 97.67 125 A 1 
ATOM 952  O O   . ILE A 1 125 ? -19.967 -0.007  -0.684  1.00 97.08 125 A 1 
ATOM 953  C CB  . ILE A 1 125 ? -17.746 -1.225  -2.114  1.00 97.33 125 A 1 
ATOM 954  C CG1 . ILE A 1 125 ? -16.567 -0.931  -1.157  1.00 96.67 125 A 1 
ATOM 955  C CG2 . ILE A 1 125 ? -17.301 -2.023  -3.352  1.00 94.79 125 A 1 
ATOM 956  C CD1 . ILE A 1 125 ? -15.939 -2.190  -0.551  1.00 95.89 125 A 1 
ATOM 957  N N   . CYS A 1 126 ? -19.086 2.002   -1.110  1.00 98.20 126 A 1 
ATOM 958  C CA  . CYS A 1 126 ? -19.825 2.734   -0.083  1.00 97.99 126 A 1 
ATOM 959  C C   . CYS A 1 126 ? -20.580 3.919   -0.684  1.00 97.74 126 A 1 
ATOM 960  O O   . CYS A 1 126 ? -20.013 4.715   -1.437  1.00 96.71 126 A 1 
ATOM 961  C CB  . CYS A 1 126 ? -18.889 3.228   1.027   1.00 97.62 126 A 1 
ATOM 962  S SG  . CYS A 1 126 ? -18.217 1.859   1.999   1.00 96.19 126 A 1 
ATOM 963  N N   . ASN A 1 127 ? -21.821 4.086   -0.246  1.00 98.26 127 A 1 
ATOM 964  C CA  . ASN A 1 127 ? -22.715 5.179   -0.607  1.00 98.07 127 A 1 
ATOM 965  C C   . ASN A 1 127 ? -23.176 5.951   0.644   1.00 98.47 127 A 1 
ATOM 966  O O   . ASN A 1 127 ? -22.925 5.551   1.782   1.00 98.15 127 A 1 
ATOM 967  C CB  . ASN A 1 127 ? -23.894 4.591   -1.400  1.00 96.82 127 A 1 
ATOM 968  C CG  . ASN A 1 127 ? -23.444 3.986   -2.714  1.00 93.27 127 A 1 
ATOM 969  O OD1 . ASN A 1 127 ? -23.064 4.698   -3.627  1.00 85.24 127 A 1 
ATOM 970  N ND2 . ASN A 1 127 ? -23.459 2.683   -2.846  1.00 83.85 127 A 1 
ATOM 971  N N   . ALA A 1 128 ? -23.868 7.069   0.447   1.00 98.46 128 A 1 
ATOM 972  C CA  . ALA A 1 128 ? -24.514 7.785   1.543   1.00 98.57 128 A 1 
ATOM 973  C C   . ALA A 1 128 ? -25.490 6.861   2.301   1.00 98.56 128 A 1 
ATOM 974  O O   . ALA A 1 128 ? -26.326 6.194   1.697   1.00 98.06 128 A 1 
ATOM 975  C CB  . ALA A 1 128 ? -25.225 9.026   0.988   1.00 98.40 128 A 1 
ATOM 976  N N   . GLY A 1 129 ? -25.382 6.845   3.628   1.00 98.58 129 A 1 
ATOM 977  C CA  . GLY A 1 129 ? -26.118 5.930   4.506   1.00 98.55 129 A 1 
ATOM 978  C C   . GLY A 1 129 ? -25.340 4.669   4.896   1.00 98.61 129 A 1 
ATOM 979  O O   . GLY A 1 129 ? -25.749 3.993   5.843   1.00 97.96 129 A 1 
ATOM 980  N N   . ASP A 1 130 ? -24.210 4.367   4.235   1.00 98.70 130 A 1 
ATOM 981  C CA  . ASP A 1 130 ? -23.342 3.252   4.601   1.00 98.75 130 A 1 
ATOM 982  C C   . ASP A 1 130 ? -22.372 3.608   5.736   1.00 98.82 130 A 1 
ATOM 983  O O   . ASP A 1 130 ? -22.101 4.772   6.050   1.00 98.67 130 A 1 
ATOM 984  C CB  . ASP A 1 130 ? -22.574 2.736   3.374   1.00 98.58 130 A 1 
ATOM 985  C CG  . ASP A 1 130 ? -23.454 2.000   2.364   1.00 98.26 130 A 1 
ATOM 986  O OD1 . ASP A 1 130 ? -24.420 1.328   2.797   1.00 97.04 130 A 1 
ATOM 987  O OD2 . ASP A 1 130 ? -23.098 2.021   1.166   1.00 96.97 130 A 1 
ATOM 988  N N   . SER A 1 131 ? -21.808 2.564   6.350   1.00 98.80 131 A 1 
ATOM 989  C CA  . SER A 1 131 ? -20.728 2.660   7.327   1.00 98.83 131 A 1 
ATOM 990  C C   . SER A 1 131 ? -19.568 1.726   6.981   1.00 98.86 131 A 1 
ATOM 991  O O   . SER A 1 131 ? -19.709 0.781   6.204   1.00 98.68 131 A 1 
ATOM 992  C CB  . SER A 1 131 ? -21.255 2.403   8.745   1.00 98.63 131 A 1 
ATOM 993  O OG  . SER A 1 131 ? -21.680 1.064   8.915   1.00 97.09 131 A 1 
ATOM 994  N N   . PHE A 1 132 ? -18.405 1.978   7.578   1.00 98.88 132 A 1 
ATOM 995  C CA  . PHE A 1 132 ? -17.276 1.054   7.561   1.00 98.91 132 A 1 
ATOM 996  C C   . PHE A 1 132 ? -16.521 1.099   8.886   1.00 98.91 132 A 1 
ATOM 997  O O   . PHE A 1 132 ? -16.616 2.068   9.641   1.00 98.84 132 A 1 
ATOM 998  C CB  . PHE A 1 132 ? -16.364 1.339   6.361   1.00 98.90 132 A 1 
ATOM 999  C CG  . PHE A 1 132 ? -15.593 2.640   6.427   1.00 98.93 132 A 1 
ATOM 1000 C CD1 . PHE A 1 132 ? -16.214 3.857   6.078   1.00 98.82 132 A 1 
ATOM 1001 C CD2 . PHE A 1 132 ? -14.240 2.631   6.807   1.00 98.83 132 A 1 
ATOM 1002 C CE1 . PHE A 1 132 ? -15.481 5.050   6.098   1.00 98.75 132 A 1 
ATOM 1003 C CE2 . PHE A 1 132 ? -13.506 3.826   6.827   1.00 98.74 132 A 1 
ATOM 1004 C CZ  . PHE A 1 132 ? -14.126 5.039   6.468   1.00 98.80 132 A 1 
ATOM 1005 N N   . ILE A 1 133 ? -15.776 0.035   9.178   1.00 98.90 133 A 1 
ATOM 1006 C CA  . ILE A 1 133 ? -14.925 -0.047  10.369  1.00 98.91 133 A 1 
ATOM 1007 C C   . ILE A 1 133 ? -13.487 0.270   9.964   1.00 98.92 133 A 1 
ATOM 1008 O O   . ILE A 1 133 ? -13.005 -0.244  8.965   1.00 98.84 133 A 1 
ATOM 1009 C CB  . ILE A 1 133 ? -15.074 -1.422  11.053  1.00 98.82 133 A 1 
ATOM 1010 C CG1 . ILE A 1 133 ? -16.507 -1.543  11.626  1.00 98.21 133 A 1 
ATOM 1011 C CG2 . ILE A 1 133 ? -14.031 -1.611  12.171  1.00 98.47 133 A 1 
ATOM 1012 C CD1 . ILE A 1 133 ? -16.857 -2.935  12.140  1.00 95.99 133 A 1 
ATOM 1013 N N   . SER A 1 134 ? -12.785 1.080   10.751  1.00 98.78 134 A 1 
ATOM 1014 C CA  . SER A 1 134 ? -11.352 1.330   10.580  1.00 98.73 134 A 1 
ATOM 1015 C C   . SER A 1 134 ? -10.600 1.079   11.877  1.00 98.60 134 A 1 
ATOM 1016 O O   . SER A 1 134 ? -11.079 1.439   12.955  1.00 98.32 134 A 1 
ATOM 1017 C CB  . SER A 1 134 ? -11.102 2.759   10.092  1.00 98.67 134 A 1 
ATOM 1018 O OG  . SER A 1 134 ? -9.720  2.968   9.857   1.00 98.13 134 A 1 
ATOM 1019 N N   . ALA A 1 135 ? -9.378  0.523   11.783  1.00 98.30 135 A 1 
ATOM 1020 C CA  . ALA A 1 135 ? -8.432  0.614   12.889  1.00 98.03 135 A 1 
ATOM 1021 C C   . ALA A 1 135 ? -8.191  2.092   13.259  1.00 97.62 135 A 1 
ATOM 1022 O O   . ALA A 1 135 ? -8.184  2.969   12.393  1.00 97.03 135 A 1 
ATOM 1023 C CB  . ALA A 1 135 ? -7.136  -0.110  12.516  1.00 97.86 135 A 1 
ATOM 1024 N N   . THR A 1 136 ? -8.010  2.378   14.549  1.00 96.67 136 A 1 
ATOM 1025 C CA  . THR A 1 136 ? -7.710  3.737   15.044  1.00 95.61 136 A 1 
ATOM 1026 C C   . THR A 1 136 ? -6.281  4.157   14.696  1.00 94.96 136 A 1 
ATOM 1027 O O   . THR A 1 136 ? -6.018  5.329   14.441  1.00 93.50 136 A 1 
ATOM 1028 C CB  . THR A 1 136 ? -7.914  3.801   16.566  1.00 94.43 136 A 1 
ATOM 1029 O OG1 . THR A 1 136 ? -9.233  3.426   16.887  1.00 86.13 136 A 1 
ATOM 1030 C CG2 . THR A 1 136 ? -7.717  5.201   17.149  1.00 84.87 136 A 1 
ATOM 1031 N N   . GLN A 1 137 ? -5.358  3.194   14.678  1.00 95.41 137 A 1 
ATOM 1032 C CA  . GLN A 1 137 ? -3.944  3.386   14.366  1.00 95.46 137 A 1 
ATOM 1033 C C   . GLN A 1 137 ? -3.740  3.384   12.846  1.00 95.93 137 A 1 
ATOM 1034 O O   . GLN A 1 137 ? -3.360  2.373   12.263  1.00 95.38 137 A 1 
ATOM 1035 C CB  . GLN A 1 137 ? -3.090  2.311   15.058  1.00 94.82 137 A 1 
ATOM 1036 C CG  . GLN A 1 137 ? -3.120  2.362   16.593  1.00 91.91 137 A 1 
ATOM 1037 C CD  . GLN A 1 137 ? -4.374  1.784   17.227  1.00 91.90 137 A 1 
ATOM 1038 O OE1 . GLN A 1 137 ? -5.133  1.011   16.657  1.00 84.83 137 A 1 
ATOM 1039 N NE2 . GLN A 1 137 ? -4.649  2.144   18.466  1.00 84.25 137 A 1 
ATOM 1040 N N   . ILE A 1 138 ? -4.027  4.513   12.213  1.00 96.45 138 A 1 
ATOM 1041 C CA  . ILE A 1 138 ? -3.808  4.762   10.783  1.00 96.27 138 A 1 
ATOM 1042 C C   . ILE A 1 138 ? -3.250  6.173   10.559  1.00 95.57 138 A 1 
ATOM 1043 O O   . ILE A 1 138 ? -3.233  7.012   11.466  1.00 94.92 138 A 1 
ATOM 1044 C CB  . ILE A 1 138 ? -5.100  4.537   9.954   1.00 96.84 138 A 1 
ATOM 1045 C CG1 . ILE A 1 138 ? -6.239  5.482   10.388  1.00 96.77 138 A 1 
ATOM 1046 C CG2 . ILE A 1 138 ? -5.537  3.062   10.008  1.00 96.43 138 A 1 
ATOM 1047 C CD1 . ILE A 1 138 ? -7.433  5.495   9.426   1.00 96.44 138 A 1 
ATOM 1048 N N   . TYR A 1 139 ? -2.842  6.473   9.329   1.00 96.10 139 A 1 
ATOM 1049 C CA  . TYR A 1 139 ? -2.348  7.794   8.944   1.00 95.77 139 A 1 
ATOM 1050 C C   . TYR A 1 139 ? -3.348  8.915   9.282   1.00 95.82 139 A 1 
ATOM 1051 O O   . TYR A 1 139 ? -4.533  8.861   8.938   1.00 95.31 139 A 1 
ATOM 1052 C CB  . TYR A 1 139 ? -2.014  7.784   7.445   1.00 95.58 139 A 1 
ATOM 1053 C CG  . TYR A 1 139 ? -1.621  9.144   6.888   1.00 95.02 139 A 1 
ATOM 1054 C CD1 . TYR A 1 139 ? -2.339  9.701   5.806   1.00 93.65 139 A 1 
ATOM 1055 C CD2 . TYR A 1 139 ? -0.557  9.866   7.461   1.00 93.87 139 A 1 
ATOM 1056 C CE1 . TYR A 1 139 ? -1.992  10.967  5.302   1.00 93.69 139 A 1 
ATOM 1057 C CE2 . TYR A 1 139 ? -0.213  11.141  6.971   1.00 93.43 139 A 1 
ATOM 1058 C CZ  . TYR A 1 139 ? -0.933  11.690  5.889   1.00 94.12 139 A 1 
ATOM 1059 O OH  . TYR A 1 139 ? -0.609  12.925  5.416   1.00 93.55 139 A 1 
ATOM 1060 N N   . GLY A 1 140 ? -2.852  9.993   9.897   1.00 93.65 140 A 1 
ATOM 1061 C CA  . GLY A 1 140 ? -3.698  11.119  10.325  1.00 92.82 140 A 1 
ATOM 1062 C C   . GLY A 1 140 ? -4.506  11.781  9.196   1.00 93.72 140 A 1 
ATOM 1063 O O   . GLY A 1 140 ? -5.618  12.256  9.421   1.00 93.42 140 A 1 
ATOM 1064 N N   . GLY A 1 141 ? -3.990  11.771  7.966   1.00 94.09 141 A 1 
ATOM 1065 C CA  . GLY A 1 141 ? -4.748  12.224  6.790   1.00 94.70 141 A 1 
ATOM 1066 C C   . GLY A 1 141 ? -5.963  11.339  6.481   1.00 96.07 141 A 1 
ATOM 1067 O O   . GLY A 1 141 ? -7.030  11.865  6.162   1.00 96.22 141 A 1 
ATOM 1068 N N   . SER A 1 142 ? -5.834  10.014  6.645   1.00 96.30 142 A 1 
ATOM 1069 C CA  . SER A 1 142 ? -6.944  9.061   6.514   1.00 97.11 142 A 1 
ATOM 1070 C C   . SER A 1 142 ? -7.964  9.247   7.640   1.00 97.27 142 A 1 
ATOM 1071 O O   . SER A 1 142 ? -9.154  9.326   7.359   1.00 97.13 142 A 1 
ATOM 1072 C CB  . SER A 1 142 ? -6.434  7.615   6.487   1.00 97.45 142 A 1 
ATOM 1073 O OG  . SER A 1 142 ? -5.474  7.467   5.460   1.00 96.41 142 A 1 
ATOM 1074 N N   . ILE A 1 143 ? -7.516  9.459   8.885   1.00 95.85 143 A 1 
ATOM 1075 C CA  . ILE A 1 143 ? -8.418  9.786   10.009  1.00 95.22 143 A 1 
ATOM 1076 C C   . ILE A 1 143 ? -9.253  11.032  9.690   1.00 95.92 143 A 1 
ATOM 1077 O O   . ILE A 1 143 ? -10.467 11.046  9.900   1.00 95.64 143 A 1 
ATOM 1078 C CB  . ILE A 1 143 ? -7.633  9.984   11.331  1.00 93.91 143 A 1 
ATOM 1079 C CG1 . ILE A 1 143 ? -6.933  8.672   11.743  1.00 91.57 143 A 1 
ATOM 1080 C CG2 . ILE A 1 143 ? -8.560  10.478  12.468  1.00 91.65 143 A 1 
ATOM 1081 C CD1 . ILE A 1 143 ? -6.052  8.780   12.991  1.00 84.60 143 A 1 
ATOM 1082 N N   . ASN A 1 144 ? -8.623  12.085  9.160   1.00 95.50 144 A 1 
ATOM 1083 C CA  . ASN A 1 144 ? -9.329  13.307  8.778   1.00 95.44 144 A 1 
ATOM 1084 C C   . ASN A 1 144 ? -10.333 13.062  7.639   1.00 96.77 144 A 1 
ATOM 1085 O O   . ASN A 1 144 ? -11.479 13.516  7.719   1.00 96.37 144 A 1 
ATOM 1086 C CB  . ASN A 1 144 ? -8.295  14.386  8.421   1.00 93.80 144 A 1 
ATOM 1087 C CG  . ASN A 1 144 ? -8.974  15.714  8.138   1.00 84.87 144 A 1 
ATOM 1088 O OD1 . ASN A 1 144 ? -9.452  16.393  9.027   1.00 76.64 144 A 1 
ATOM 1089 N ND2 . ASN A 1 144 ? -9.067  16.115  6.891   1.00 74.25 144 A 1 
ATOM 1090 N N   . LEU A 1 145 ? -9.925  12.317  6.606   1.00 96.15 145 A 1 
ATOM 1091 C CA  . LEU A 1 145 ? -10.803 11.925  5.498   1.00 97.40 145 A 1 
ATOM 1092 C C   . LEU A 1 145 ? -12.046 11.185  6.013   1.00 98.01 145 A 1 
ATOM 1093 O O   . LEU A 1 145 ? -13.166 11.543  5.646   1.00 98.20 145 A 1 
ATOM 1094 C CB  . LEU A 1 145 ? -9.986  11.073  4.503   1.00 97.89 145 A 1 
ATOM 1095 C CG  . LEU A 1 145 ? -10.797 10.464  3.342   1.00 97.68 145 A 1 
ATOM 1096 C CD1 . LEU A 1 145 ? -11.415 11.540  2.453   1.00 97.46 145 A 1 
ATOM 1097 C CD2 . LEU A 1 145 ? -9.895  9.585   2.477   1.00 97.50 145 A 1 
ATOM 1098 N N   . PHE A 1 146 ? -11.848 10.210  6.893   1.00 97.08 146 A 1 
ATOM 1099 C CA  . PHE A 1 146 ? -12.912 9.359   7.420   1.00 98.06 146 A 1 
ATOM 1100 C C   . PHE A 1 146 ? -13.832 10.101  8.392   1.00 98.35 146 A 1 
ATOM 1101 O O   . PHE A 1 146 ? -15.053 9.994   8.306   1.00 98.32 146 A 1 
ATOM 1102 C CB  . PHE A 1 146 ? -12.283 8.128   8.092   1.00 98.26 146 A 1 
ATOM 1103 C CG  . PHE A 1 146 ? -11.428 7.226   7.208   1.00 98.52 146 A 1 
ATOM 1104 C CD1 . PHE A 1 146 ? -11.353 7.390   5.811   1.00 98.25 146 A 1 
ATOM 1105 C CD2 . PHE A 1 146 ? -10.697 6.183   7.816   1.00 98.26 146 A 1 
ATOM 1106 C CE1 . PHE A 1 146 ? -10.564 6.530   5.030   1.00 98.25 146 A 1 
ATOM 1107 C CE2 . PHE A 1 146 ? -9.913  5.319   7.033   1.00 98.23 146 A 1 
ATOM 1108 C CZ  . PHE A 1 146 ? -9.847  5.491   5.638   1.00 98.42 146 A 1 
ATOM 1109 N N   . SER A 1 147 ? -13.251 10.907  9.292   1.00 97.53 147 A 1 
ATOM 1110 C CA  . SER A 1 147 ? -14.003 11.584  10.354  1.00 96.89 147 A 1 
ATOM 1111 C C   . SER A 1 147 ? -14.818 12.785  9.871   1.00 97.43 147 A 1 
ATOM 1112 O O   . SER A 1 147 ? -15.826 13.129  10.491  1.00 96.56 147 A 1 
ATOM 1113 C CB  . SER A 1 147 ? -13.057 12.074  11.453  1.00 95.15 147 A 1 
ATOM 1114 O OG  . SER A 1 147 ? -12.292 11.014  11.980  1.00 89.32 147 A 1 
ATOM 1115 N N   . PHE A 1 148 ? -14.360 13.460  8.808   1.00 96.85 148 A 1 
ATOM 1116 C CA  . PHE A 1 148 ? -14.963 14.721  8.374   1.00 96.88 148 A 1 
ATOM 1117 C C   . PHE A 1 148 ? -15.470 14.668  6.936   1.00 97.76 148 A 1 
ATOM 1118 O O   . PHE A 1 148 ? -16.643 14.962  6.705   1.00 97.23 148 A 1 
ATOM 1119 C CB  . PHE A 1 148 ? -13.974 15.879  8.579   1.00 95.93 148 A 1 
ATOM 1120 C CG  . PHE A 1 148 ? -13.531 16.066  10.019  1.00 94.67 148 A 1 
ATOM 1121 C CD1 . PHE A 1 148 ? -14.390 16.675  10.950  1.00 90.30 148 A 1 
ATOM 1122 C CD2 . PHE A 1 148 ? -12.263 15.625  10.429  1.00 91.32 148 A 1 
ATOM 1123 C CE1 . PHE A 1 148 ? -13.982 16.846  12.286  1.00 89.05 148 A 1 
ATOM 1124 C CE2 . PHE A 1 148 ? -11.853 15.794  11.765  1.00 88.93 148 A 1 
ATOM 1125 C CZ  . PHE A 1 148 ? -12.711 16.405  12.693  1.00 88.79 148 A 1 
ATOM 1126 N N   . THR A 1 149 ? -14.615 14.309  5.971   1.00 97.58 149 A 1 
ATOM 1127 C CA  . THR A 1 149 ? -14.979 14.390  4.551   1.00 97.89 149 A 1 
ATOM 1128 C C   . THR A 1 149 ? -15.999 13.321  4.179   1.00 98.39 149 A 1 
ATOM 1129 O O   . THR A 1 149 ? -17.074 13.670  3.692   1.00 98.28 149 A 1 
ATOM 1130 C CB  . THR A 1 149 ? -13.744 14.322  3.643   1.00 97.48 149 A 1 
ATOM 1131 O OG1 . THR A 1 149 ? -12.845 15.341  4.018   1.00 95.81 149 A 1 
ATOM 1132 C CG2 . THR A 1 149 ? -14.094 14.546  2.172   1.00 95.43 149 A 1 
ATOM 1133 N N   . LEU A 1 150 ? -15.723 12.043  4.466   1.00 98.44 150 A 1 
ATOM 1134 C CA  . LEU A 1 150 ? -16.680 10.962  4.188   1.00 98.69 150 A 1 
ATOM 1135 C C   . LEU A 1 150 ? -17.970 11.119  5.003   1.00 98.77 150 A 1 
ATOM 1136 O O   . LEU A 1 150 ? -19.059 10.921  4.467   1.00 98.67 150 A 1 
ATOM 1137 C CB  . LEU A 1 150 ? -16.030 9.588   4.426   1.00 98.68 150 A 1 
ATOM 1138 C CG  . LEU A 1 150 ? -14.936 9.204   3.412   1.00 98.24 150 A 1 
ATOM 1139 C CD1 . LEU A 1 150 ? -14.460 7.784   3.704   1.00 97.45 150 A 1 
ATOM 1140 C CD2 . LEU A 1 150 ? -15.439 9.235   1.965   1.00 97.30 150 A 1 
ATOM 1141 N N   . LYS A 1 151 ? -17.865 11.605  6.238   1.00 98.45 151 A 1 
ATOM 1142 C CA  . LYS A 1 151 ? -19.049 11.932  7.052   1.00 98.50 151 A 1 
ATOM 1143 C C   . LYS A 1 151 ? -19.943 12.989  6.393   1.00 98.66 151 A 1 
ATOM 1144 O O   . LYS A 1 151 ? -21.163 12.867  6.442   1.00 98.40 151 A 1 
ATOM 1145 C CB  . LYS A 1 151 ? -18.596 12.359  8.455   1.00 98.14 151 A 1 
ATOM 1146 C CG  . LYS A 1 151 ? -19.797 12.542  9.391   1.00 95.63 151 A 1 
ATOM 1147 C CD  . LYS A 1 151 ? -19.341 12.850  10.817  1.00 91.73 151 A 1 
ATOM 1148 C CE  . LYS A 1 151 ? -20.576 12.982  11.713  1.00 84.47 151 A 1 
ATOM 1149 N NZ  . LYS A 1 151 ? -20.200 13.168  13.133  1.00 74.19 151 A 1 
ATOM 1150 N N   . LYS A 1 152 ? -19.364 14.017  5.754   1.00 98.57 152 A 1 
ATOM 1151 C CA  . LYS A 1 152 ? -20.139 15.012  4.978   1.00 98.48 152 A 1 
ATOM 1152 C C   . LYS A 1 152 ? -20.807 14.403  3.742   1.00 98.59 152 A 1 
ATOM 1153 O O   . LYS A 1 152 ? -21.820 14.929  3.295   1.00 98.16 152 A 1 
ATOM 1154 C CB  . LYS A 1 152 ? -19.240 16.178  4.538   1.00 98.00 152 A 1 
ATOM 1155 C CG  . LYS A 1 152 ? -18.852 17.107  5.692   1.00 90.19 152 A 1 
ATOM 1156 C CD  . LYS A 1 152 ? -17.847 18.144  5.174   1.00 88.86 152 A 1 
ATOM 1157 C CE  . LYS A 1 152 ? -17.408 19.081  6.301   1.00 80.20 152 A 1 
ATOM 1158 N NZ  . LYS A 1 152 ? -16.443 20.092  5.807   1.00 73.96 152 A 1 
ATOM 1159 N N   . MET A 1 153 ? -20.255 13.312  3.221   1.00 98.48 153 A 1 
ATOM 1160 C CA  . MET A 1 153 ? -20.838 12.532  2.124   1.00 98.31 153 A 1 
ATOM 1161 C C   . MET A 1 153 ? -21.869 11.497  2.610   1.00 98.51 153 A 1 
ATOM 1162 O O   . MET A 1 153 ? -22.384 10.725  1.812   1.00 98.08 153 A 1 
ATOM 1163 C CB  . MET A 1 153 ? -19.715 11.870  1.305   1.00 97.99 153 A 1 
ATOM 1164 C CG  . MET A 1 153 ? -18.734 12.896  0.726   1.00 96.78 153 A 1 
ATOM 1165 S SD  . MET A 1 153 ? -17.305 12.198  -0.139  1.00 94.61 153 A 1 
ATOM 1166 C CE  . MET A 1 153 ? -18.109 11.550  -1.631  1.00 85.65 153 A 1 
ATOM 1167 N N   . GLY A 1 154 ? -22.179 11.488  3.916   1.00 98.70 154 A 1 
ATOM 1168 C CA  . GLY A 1 154 ? -23.141 10.557  4.509   1.00 98.73 154 A 1 
ATOM 1169 C C   . GLY A 1 154 ? -22.586 9.158   4.792   1.00 98.81 154 A 1 
ATOM 1170 O O   . GLY A 1 154 ? -23.378 8.266   5.072   1.00 98.47 154 A 1 
ATOM 1171 N N   . ILE A 1 155 ? -21.263 8.954   4.741   1.00 98.84 155 A 1 
ATOM 1172 C CA  . ILE A 1 155 ? -20.597 7.676   5.033   1.00 98.88 155 A 1 
ATOM 1173 C C   . ILE A 1 155 ? -19.992 7.738   6.439   1.00 98.88 155 A 1 
ATOM 1174 O O   . ILE A 1 155 ? -19.188 8.622   6.752   1.00 98.76 155 A 1 
ATOM 1175 C CB  . ILE A 1 155 ? -19.544 7.336   3.953   1.00 98.85 155 A 1 
ATOM 1176 C CG1 . ILE A 1 155 ? -20.192 7.258   2.549   1.00 98.60 155 A 1 
ATOM 1177 C CG2 . ILE A 1 155 ? -18.840 6.008   4.289   1.00 98.64 155 A 1 
ATOM 1178 C CD1 . ILE A 1 155 ? -19.178 7.185   1.401   1.00 97.90 155 A 1 
ATOM 1179 N N   . GLU A 1 156 ? -20.358 6.802   7.298   1.00 98.80 156 A 1 
ATOM 1180 C CA  . GLU A 1 156 ? -19.897 6.743   8.685   1.00 98.81 156 A 1 
ATOM 1181 C C   . GLU A 1 156 ? -18.662 5.847   8.836   1.00 98.86 156 A 1 
ATOM 1182 O O   . GLU A 1 156 ? -18.672 4.684   8.448   1.00 98.68 156 A 1 
ATOM 1183 C CB  . GLU A 1 156 ? -21.052 6.271   9.580   1.00 98.55 156 A 1 
ATOM 1184 C CG  . GLU A 1 156 ? -20.681 6.282   11.070  1.00 96.74 156 A 1 
ATOM 1185 C CD  . GLU A 1 156 ? -21.794 5.720   11.963  1.00 96.06 156 A 1 
ATOM 1186 O OE1 . GLU A 1 156 ? -21.791 5.972   13.190  1.00 88.83 156 A 1 
ATOM 1187 O OE2 . GLU A 1 156 ? -22.662 4.958   11.485  1.00 90.84 156 A 1 
ATOM 1188 N N   . CYS A 1 157 ? -17.613 6.350   9.482   1.00 98.74 157 A 1 
ATOM 1189 C CA  . CYS A 1 157 ? -16.484 5.532   9.924   1.00 98.76 157 A 1 
ATOM 1190 C C   . CYS A 1 157 ? -16.595 5.220   11.420  1.00 98.70 157 A 1 
ATOM 1191 O O   . CYS A 1 157 ? -16.708 6.133   12.243  1.00 98.38 157 A 1 
ATOM 1192 C CB  . CYS A 1 157 ? -15.173 6.238   9.577   1.00 98.68 157 A 1 
ATOM 1193 S SG  . CYS A 1 157 ? -13.773 5.195   10.057  1.00 98.44 157 A 1 
ATOM 1194 N N   . ILE A 1 158 ? -16.513 3.933   11.771  1.00 98.71 158 A 1 
ATOM 1195 C CA  . ILE A 1 158 ? -16.480 3.437   13.145  1.00 98.67 158 A 1 
ATOM 1196 C C   . ILE A 1 158 ? -15.043 3.019   13.454  1.00 98.59 158 A 1 
ATOM 1197 O O   . ILE A 1 158 ? -14.544 2.040   12.909  1.00 98.34 158 A 1 
ATOM 1198 C CB  . ILE A 1 158 ? -17.480 2.273   13.334  1.00 98.65 158 A 1 
ATOM 1199 C CG1 . ILE A 1 158 ? -18.917 2.702   12.944  1.00 98.03 158 A 1 
ATOM 1200 C CG2 . ILE A 1 158 ? -17.442 1.791   14.796  1.00 98.18 158 A 1 
ATOM 1201 C CD1 . ILE A 1 158 ? -19.886 1.523   12.838  1.00 94.61 158 A 1 
ATOM 1202 N N   . PHE A 1 159 ? -14.369 3.766   14.326  1.00 97.82 159 A 1 
ATOM 1203 C CA  . PHE A 1 159 ? -13.001 3.459   14.724  1.00 97.21 159 A 1 
ATOM 1204 C C   . PHE A 1 159 ? -12.974 2.409   15.836  1.00 97.26 159 A 1 
ATOM 1205 O O   . PHE A 1 159 ? -13.684 2.536   16.832  1.00 96.61 159 A 1 
ATOM 1206 C CB  . PHE A 1 159 ? -12.266 4.735   15.131  1.00 96.29 159 A 1 
ATOM 1207 C CG  . PHE A 1 159 ? -12.023 5.687   13.979  1.00 96.26 159 A 1 
ATOM 1208 C CD1 . PHE A 1 159 ? -10.949 5.464   13.099  1.00 95.03 159 A 1 
ATOM 1209 C CD2 . PHE A 1 159 ? -12.876 6.788   13.773  1.00 95.36 159 A 1 
ATOM 1210 C CE1 . PHE A 1 159 ? -10.722 6.339   12.023  1.00 94.63 159 A 1 
ATOM 1211 C CE2 . PHE A 1 159 ? -12.652 7.661   12.698  1.00 94.73 159 A 1 
ATOM 1212 C CZ  . PHE A 1 159 ? -11.573 7.440   11.823  1.00 94.91 159 A 1 
ATOM 1213 N N   . VAL A 1 160 ? -12.090 1.413   15.678  1.00 97.73 160 A 1 
ATOM 1214 C CA  . VAL A 1 160 ? -11.788 0.395   16.691  1.00 97.84 160 A 1 
ATOM 1215 C C   . VAL A 1 160 ? -10.281 0.334   16.918  1.00 97.45 160 A 1 
ATOM 1216 O O   . VAL A 1 160 ? -9.500  0.521   15.989  1.00 96.78 160 A 1 
ATOM 1217 C CB  . VAL A 1 160 ? -12.361 -0.988  16.323  1.00 97.82 160 A 1 
ATOM 1218 C CG1 . VAL A 1 160 ? -13.893 -0.948  16.223  1.00 94.86 160 A 1 
ATOM 1219 C CG2 . VAL A 1 160 ? -11.801 -1.561  15.018  1.00 93.96 160 A 1 
ATOM 1220 N N   . ASP A 1 161 ? -9.856  0.082   18.150  1.00 97.08 161 A 1 
ATOM 1221 C CA  . ASP A 1 161 ? -8.432  -0.075  18.436  1.00 96.91 161 A 1 
ATOM 1222 C C   . ASP A 1 161 ? -7.899  -1.387  17.829  1.00 97.44 161 A 1 
ATOM 1223 O O   . ASP A 1 161 ? -8.605  -2.397  17.800  1.00 97.17 161 A 1 
ATOM 1224 C CB  . ASP A 1 161 ? -8.198  0.020   19.951  1.00 95.70 161 A 1 
ATOM 1225 C CG  . ASP A 1 161 ? -6.720  0.205   20.252  1.00 93.54 161 A 1 
ATOM 1226 O OD1 . ASP A 1 161 ? -5.991  -0.806  20.178  1.00 89.10 161 A 1 
ATOM 1227 O OD2 . ASP A 1 161 ? -6.301  1.365   20.440  1.00 87.92 161 A 1 
ATOM 1228 N N   . ASN A 1 162 ? -6.646  -1.397  17.349  1.00 96.46 162 A 1 
ATOM 1229 C CA  . ASN A 1 162 ? -6.005  -2.604  16.814  1.00 96.61 162 A 1 
ATOM 1230 C C   . ASN A 1 162 ? -5.965  -3.748  17.846  1.00 97.12 162 A 1 
ATOM 1231 O O   . ASN A 1 162 ? -6.006  -4.924  17.484  1.00 96.51 162 A 1 
ATOM 1232 C CB  . ASN A 1 162 ? -4.594  -2.217  16.338  1.00 95.48 162 A 1 
ATOM 1233 C CG  . ASN A 1 162 ? -3.868  -3.354  15.637  1.00 90.30 162 A 1 
ATOM 1234 O OD1 . ASN A 1 162 ? -4.422  -4.097  14.844  1.00 83.61 162 A 1 
ATOM 1235 N ND2 . ASN A 1 162 ? -2.590  -3.511  15.886  1.00 84.24 162 A 1 
ATOM 1236 N N   . GLU A 1 163 ? -5.927  -3.416  19.138  1.00 96.56 163 A 1 
ATOM 1237 C CA  . GLU A 1 163 ? -5.874  -4.374  20.251  1.00 96.41 163 A 1 
ATOM 1238 C C   . GLU A 1 163 ? -7.253  -4.783  20.780  1.00 97.16 163 A 1 
ATOM 1239 O O   . GLU A 1 163 ? -7.350  -5.675  21.622  1.00 95.71 163 A 1 
ATOM 1240 C CB  . GLU A 1 163 ? -4.997  -3.795  21.367  1.00 94.90 163 A 1 
ATOM 1241 C CG  . GLU A 1 163 ? -3.551  -3.725  20.866  1.00 90.60 163 A 1 
ATOM 1242 C CD  . GLU A 1 163 ? -2.630  -2.980  21.822  1.00 84.19 163 A 1 
ATOM 1243 O OE1 . GLU A 1 163 ? -1.606  -2.463  21.333  1.00 74.94 163 A 1 
ATOM 1244 O OE2 . GLU A 1 163 ? -2.840  -2.941  23.057  1.00 73.75 163 A 1 
ATOM 1245 N N   . THR A 1 164 ? -8.315  -4.183  20.248  1.00 95.92 164 A 1 
ATOM 1246 C CA  . THR A 1 164 ? -9.693  -4.547  20.585  1.00 96.11 164 A 1 
ATOM 1247 C C   . THR A 1 164 ? -9.929  -6.046  20.370  1.00 97.47 164 A 1 
ATOM 1248 O O   . THR A 1 164 ? -9.444  -6.638  19.400  1.00 96.86 164 A 1 
ATOM 1249 C CB  . THR A 1 164 ? -10.670 -3.706  19.755  1.00 93.23 164 A 1 
ATOM 1250 O OG1 . THR A 1 164 ? -10.529 -2.345  20.095  1.00 81.38 164 A 1 
ATOM 1251 C CG2 . THR A 1 164 ? -12.136 -4.016  20.001  1.00 80.07 164 A 1 
ATOM 1252 N N   . SER A 1 165 ? -10.689 -6.661  21.274  1.00 98.13 165 A 1 
ATOM 1253 C CA  . SER A 1 165 ? -11.051 -8.075  21.182  1.00 98.33 165 A 1 
ATOM 1254 C C   . SER A 1 165 ? -11.915 -8.364  19.951  1.00 98.51 165 A 1 
ATOM 1255 O O   . SER A 1 165 ? -12.659 -7.505  19.467  1.00 98.30 165 A 1 
ATOM 1256 C CB  . SER A 1 165 ? -11.760 -8.525  22.464  1.00 98.14 165 A 1 
ATOM 1257 O OG  . SER A 1 165 ? -13.008 -7.887  22.594  1.00 97.32 165 A 1 
ATOM 1258 N N   . GLU A 1 166 ? -11.866 -9.604  19.452  1.00 98.41 166 A 1 
ATOM 1259 C CA  . GLU A 1 166 ? -12.691 -10.004 18.304  1.00 98.49 166 A 1 
ATOM 1260 C C   . GLU A 1 166 ? -14.188 -9.736  18.536  1.00 98.55 166 A 1 
ATOM 1261 O O   . GLU A 1 166 ? -14.887 -9.298  17.625  1.00 98.29 166 A 1 
ATOM 1262 C CB  . GLU A 1 166 ? -12.503 -11.498 17.999  1.00 98.29 166 A 1 
ATOM 1263 C CG  . GLU A 1 166 ? -11.122 -11.901 17.463  1.00 97.49 166 A 1 
ATOM 1264 C CD  . GLU A 1 166 ? -11.105 -13.351 16.940  1.00 97.36 166 A 1 
ATOM 1265 O OE1 . GLU A 1 166 ? -10.017 -13.903 16.688  1.00 93.28 166 A 1 
ATOM 1266 O OE2 . GLU A 1 166 ? -12.189 -13.952 16.719  1.00 94.19 166 A 1 
ATOM 1267 N N   . ASP A 1 167 ? -14.685 -9.960  19.750  1.00 98.48 167 A 1 
ATOM 1268 C CA  . ASP A 1 167 ? -16.099 -9.766  20.081  1.00 98.47 167 A 1 
ATOM 1269 C C   . ASP A 1 167 ? -16.511 -8.292  20.085  1.00 98.54 167 A 1 
ATOM 1270 O O   . ASP A 1 167 ? -17.622 -7.958  19.668  1.00 98.12 167 A 1 
ATOM 1271 C CB  . ASP A 1 167 ? -16.409 -10.396 21.440  1.00 98.20 167 A 1 
ATOM 1272 C CG  . ASP A 1 167 ? -16.405 -11.925 21.418  1.00 95.38 167 A 1 
ATOM 1273 O OD1 . ASP A 1 167 ? -16.458 -12.510 20.306  1.00 90.78 167 A 1 
ATOM 1274 O OD2 . ASP A 1 167 ? -16.406 -12.490 22.530  1.00 91.61 167 A 1 
ATOM 1275 N N   . GLU A 1 168 ? -15.630 -7.393  20.516  1.00 98.18 168 A 1 
ATOM 1276 C CA  . GLU A 1 168 ? -15.883 -5.953  20.446  1.00 97.91 168 A 1 
ATOM 1277 C C   . GLU A 1 168 ? -15.847 -5.452  19.000  1.00 98.20 168 A 1 
ATOM 1278 O O   . GLU A 1 168 ? -16.719 -4.671  18.616  1.00 97.71 168 A 1 
ATOM 1279 C CB  . GLU A 1 168 ? -14.865 -5.203  21.297  1.00 97.08 168 A 1 
ATOM 1280 C CG  . GLU A 1 168 ? -15.117 -5.381  22.799  1.00 89.58 168 A 1 
ATOM 1281 C CD  . GLU A 1 168 ? -13.923 -4.903  23.627  1.00 83.21 168 A 1 
ATOM 1282 O OE1 . GLU A 1 168 ? -14.162 -4.203  24.632  1.00 73.90 168 A 1 
ATOM 1283 O OE2 . GLU A 1 168 ? -12.791 -5.290  23.264  1.00 75.43 168 A 1 
ATOM 1284 N N   . ILE A 1 169 ? -14.926 -5.962  18.167  1.00 98.30 169 A 1 
ATOM 1285 C CA  . ILE A 1 169 ? -14.914 -5.654  16.729  1.00 98.46 169 A 1 
ATOM 1286 C C   . ILE A 1 169 ? -16.219 -6.136  16.081  1.00 98.57 169 A 1 
ATOM 1287 O O   . ILE A 1 169 ? -16.853 -5.380  15.347  1.00 98.46 169 A 1 
ATOM 1288 C CB  . ILE A 1 169 ? -13.670 -6.249  16.029  1.00 98.40 169 A 1 
ATOM 1289 C CG1 . ILE A 1 169 ? -12.357 -5.683  16.618  1.00 97.86 169 A 1 
ATOM 1290 C CG2 . ILE A 1 169 ? -13.718 -5.946  14.516  1.00 97.84 169 A 1 
ATOM 1291 C CD1 . ILE A 1 169 ? -11.113 -6.485  16.216  1.00 96.54 169 A 1 
ATOM 1292 N N   . ARG A 1 170 ? -16.682 -7.353  16.392  1.00 98.57 170 A 1 
ATOM 1293 C CA  . ARG A 1 170 ? -17.972 -7.871  15.889  1.00 98.49 170 A 1 
ATOM 1294 C C   . ARG A 1 170 ? -19.161 -7.003  16.299  1.00 98.44 170 A 1 
ATOM 1295 O O   . ARG A 1 170 ? -20.082 -6.836  15.499  1.00 98.15 170 A 1 
ATOM 1296 C CB  . ARG A 1 170 ? -18.201 -9.310  16.373  1.00 98.36 170 A 1 
ATOM 1297 C CG  . ARG A 1 170 ? -17.308 -10.332 15.659  1.00 97.39 170 A 1 
ATOM 1298 C CD  . ARG A 1 170 ? -17.617 -11.739 16.164  1.00 97.23 170 A 1 
ATOM 1299 N NE  . ARG A 1 170 ? -16.635 -12.717 15.671  1.00 96.02 170 A 1 
ATOM 1300 C CZ  . ARG A 1 170 ? -15.606 -13.210 16.332  1.00 95.99 170 A 1 
ATOM 1301 N NH1 . ARG A 1 170 ? -15.333 -12.891 17.571  1.00 90.91 170 A 1 
ATOM 1302 N NH2 . ARG A 1 170 ? -14.819 -14.055 15.747  1.00 91.97 170 A 1 
ATOM 1303 N N   . LYS A 1 171 ? -19.149 -6.454  17.516  1.00 98.52 171 A 1 
ATOM 1304 C CA  . LYS A 1 171 ? -20.197 -5.544  18.015  1.00 98.49 171 A 1 
ATOM 1305 C C   . LYS A 1 171 ? -20.199 -4.186  17.310  1.00 98.56 171 A 1 
ATOM 1306 O O   . LYS A 1 171 ? -21.245 -3.548  17.275  1.00 98.15 171 A 1 
ATOM 1307 C CB  . LYS A 1 171 ? -20.037 -5.335  19.526  1.00 98.20 171 A 1 
ATOM 1308 C CG  . LYS A 1 171 ? -20.470 -6.553  20.350  1.00 92.92 171 A 1 
ATOM 1309 C CD  . LYS A 1 171 ? -20.013 -6.370  21.804  1.00 89.77 171 A 1 
ATOM 1310 C CE  . LYS A 1 171 ? -20.264 -7.637  22.619  1.00 82.89 171 A 1 
ATOM 1311 N NZ  . LYS A 1 171 ? -19.639 -7.538  23.962  1.00 73.51 171 A 1 
ATOM 1312 N N   . ALA A 1 172 ? -19.071 -3.758  16.749  1.00 98.62 172 A 1 
ATOM 1313 C CA  . ALA A 1 172 ? -18.977 -2.504  16.003  1.00 98.62 172 A 1 
ATOM 1314 C C   . ALA A 1 172 ? -19.671 -2.567  14.629  1.00 98.67 172 A 1 
ATOM 1315 O O   . ALA A 1 172 ? -19.990 -1.522  14.059  1.00 98.30 172 A 1 
ATOM 1316 C CB  . ALA A 1 172 ? -17.496 -2.123  15.886  1.00 98.45 172 A 1 
ATOM 1317 N N   . PHE A 1 173 ? -19.935 -3.767  14.098  1.00 98.71 173 A 1 
ATOM 1318 C CA  . PHE A 1 173 ? -20.646 -3.930  12.834  1.00 98.68 173 A 1 
ATOM 1319 C C   . PHE A 1 173 ? -22.106 -3.496  12.949  1.00 98.62 173 A 1 
ATOM 1320 O O   . PHE A 1 173 ? -22.851 -3.926  13.835  1.00 98.22 173 A 1 
ATOM 1321 C CB  . PHE A 1 173 ? -20.571 -5.374  12.325  1.00 98.58 173 A 1 
ATOM 1322 C CG  . PHE A 1 173 ? -19.268 -5.705  11.632  1.00 98.61 173 A 1 
ATOM 1323 C CD1 . PHE A 1 173 ? -19.208 -5.741  10.226  1.00 98.22 173 A 1 
ATOM 1324 C CD2 . PHE A 1 173 ? -18.113 -5.969  12.385  1.00 98.33 173 A 1 
ATOM 1325 C CE1 . PHE A 1 173 ? -17.999 -6.048  9.582   1.00 98.01 173 A 1 
ATOM 1326 C CE2 . PHE A 1 173 ? -16.902 -6.268  11.741  1.00 98.01 173 A 1 
ATOM 1327 C CZ  . PHE A 1 173 ? -16.845 -6.312  10.339  1.00 98.23 173 A 1 
ATOM 1328 N N   . LYS A 1 174 ? -22.529 -2.695  11.976  1.00 98.51 174 A 1 
ATOM 1329 C CA  . LYS A 1 174 ? -23.921 -2.324  11.720  1.00 98.44 174 A 1 
ATOM 1330 C C   . LYS A 1 174 ? -24.444 -3.093  10.500  1.00 98.47 174 A 1 
ATOM 1331 O O   . LYS A 1 174 ? -23.639 -3.565  9.694   1.00 98.01 174 A 1 
ATOM 1332 C CB  . LYS A 1 174 ? -24.012 -0.805  11.521  1.00 98.25 174 A 1 
ATOM 1333 C CG  . LYS A 1 174 ? -23.573 -0.020  12.764  1.00 97.28 174 A 1 
ATOM 1334 C CD  . LYS A 1 174 ? -23.736 1.484   12.525  1.00 95.97 174 A 1 
ATOM 1335 C CE  . LYS A 1 174 ? -23.277 2.254   13.764  1.00 92.33 174 A 1 
ATOM 1336 N NZ  . LYS A 1 174 ? -23.441 3.711   13.590  1.00 87.31 174 A 1 
ATOM 1337 N N   . PRO A 1 175 ? -25.775 -3.185  10.300  1.00 98.19 175 A 1 
ATOM 1338 C CA  . PRO A 1 175 ? -26.353 -3.821  9.107   1.00 97.81 175 A 1 
ATOM 1339 C C   . PRO A 1 175 ? -25.878 -3.221  7.772   1.00 97.63 175 A 1 
ATOM 1340 O O   . PRO A 1 175 ? -25.864 -3.909  6.758   1.00 96.15 175 A 1 
ATOM 1341 C CB  . PRO A 1 175 ? -27.868 -3.664  9.267   1.00 97.34 175 A 1 
ATOM 1342 C CG  . PRO A 1 175 ? -28.061 -3.577  10.780  1.00 95.95 175 A 1 
ATOM 1343 C CD  . PRO A 1 175 ? -26.822 -2.806  11.234  1.00 97.75 175 A 1 
ATOM 1344 N N   . ASN A 1 176 ? -25.483 -1.944  7.778   1.00 97.74 176 A 1 
ATOM 1345 C CA  . ASN A 1 176 ? -24.978 -1.187  6.636   1.00 97.83 176 A 1 
ATOM 1346 C C   . ASN A 1 176 ? -23.439 -1.058  6.617   1.00 98.32 176 A 1 
ATOM 1347 O O   . ASN A 1 176 ? -22.910 -0.183  5.931   1.00 97.86 176 A 1 
ATOM 1348 C CB  . ASN A 1 176 ? -25.674 0.188   6.639   1.00 96.87 176 A 1 
ATOM 1349 C CG  . ASN A 1 176 ? -25.307 1.046   7.845   1.00 90.54 176 A 1 
ATOM 1350 O OD1 . ASN A 1 176 ? -25.025 0.566   8.934   1.00 85.29 176 A 1 
ATOM 1351 N ND2 . ASN A 1 176 ? -25.326 2.342   7.712   1.00 87.41 176 A 1 
ATOM 1352 N N   . THR A 1 177 ? -22.697 -1.871  7.387   1.00 98.57 177 A 1 
ATOM 1353 C CA  . THR A 1 177 ? -21.227 -1.884  7.344   1.00 98.70 177 A 1 
ATOM 1354 C C   . THR A 1 177 ? -20.749 -2.594  6.081   1.00 98.69 177 A 1 
ATOM 1355 O O   . THR A 1 177 ? -21.099 -3.748  5.858   1.00 98.45 177 A 1 
ATOM 1356 C CB  . THR A 1 177 ? -20.622 -2.530  8.591   1.00 98.66 177 A 1 
ATOM 1357 O OG1 . THR A 1 177 ? -21.006 -1.808  9.737   1.00 97.85 177 A 1 
ATOM 1358 C CG2 . THR A 1 177 ? -19.091 -2.529  8.570   1.00 97.71 177 A 1 
ATOM 1359 N N   . ARG A 1 178 ? -19.930 -1.909  5.262   1.00 98.73 178 A 1 
ATOM 1360 C CA  . ARG A 1 178 ? -19.557 -2.344  3.904   1.00 98.69 178 A 1 
ATOM 1361 C C   . ARG A 1 178 ? -18.128 -2.850  3.768   1.00 98.79 178 A 1 
ATOM 1362 O O   . ARG A 1 178 ? -17.844 -3.586  2.835   1.00 98.38 178 A 1 
ATOM 1363 C CB  . ARG A 1 178 ? -19.803 -1.202  2.901   1.00 98.28 178 A 1 
ATOM 1364 C CG  . ARG A 1 178 ? -21.234 -0.629  2.915   1.00 96.28 178 A 1 
ATOM 1365 C CD  . ARG A 1 178 ? -22.340 -1.685  2.677   1.00 94.16 178 A 1 
ATOM 1366 N NE  . ARG A 1 178 ? -22.236 -2.268  1.329   1.00 91.60 178 A 1 
ATOM 1367 C CZ  . ARG A 1 178 ? -22.728 -1.768  0.212   1.00 90.97 178 A 1 
ATOM 1368 N NH1 . ARG A 1 178 ? -23.485 -0.720  0.176   1.00 82.24 178 A 1 
ATOM 1369 N NH2 . ARG A 1 178 ? -22.450 -2.320  -0.920  1.00 83.01 178 A 1 
ATOM 1370 N N   . LEU A 1 179 ? -17.220 -2.454  4.660   1.00 98.83 179 A 1 
ATOM 1371 C CA  . LEU A 1 179 ? -15.815 -2.862  4.625   1.00 98.87 179 A 1 
ATOM 1372 C C   . LEU A 1 179 ? -15.144 -2.697  5.991   1.00 98.91 179 A 1 
ATOM 1373 O O   . LEU A 1 179 ? -15.649 -2.002  6.878   1.00 98.82 179 A 1 
ATOM 1374 C CB  . LEU A 1 179 ? -15.072 -2.090  3.501   1.00 98.76 179 A 1 
ATOM 1375 C CG  . LEU A 1 179 ? -14.971 -0.559  3.686   1.00 98.46 179 A 1 
ATOM 1376 C CD1 . LEU A 1 179 ? -13.699 -0.142  4.432   1.00 97.54 179 A 1 
ATOM 1377 C CD2 . LEU A 1 179 ? -14.943 0.130   2.327   1.00 97.61 179 A 1 
ATOM 1378 N N   . VAL A 1 180 ? -13.955 -3.300  6.123   1.00 98.89 180 A 1 
ATOM 1379 C CA  . VAL A 1 180 ? -12.998 -3.057  7.207   1.00 98.92 180 A 1 
ATOM 1380 C C   . VAL A 1 180 ? -11.728 -2.445  6.615   1.00 98.94 180 A 1 
ATOM 1381 O O   . VAL A 1 180 ? -11.290 -2.851  5.540   1.00 98.89 180 A 1 
ATOM 1382 C CB  . VAL A 1 180 ? -12.703 -4.346  7.993   1.00 98.86 180 A 1 
ATOM 1383 C CG1 . VAL A 1 180 ? -11.764 -4.079  9.173   1.00 98.44 180 A 1 
ATOM 1384 C CG2 . VAL A 1 180 ? -13.990 -4.960  8.562   1.00 98.43 180 A 1 
ATOM 1385 N N   . PHE A 1 181 ? -11.126 -1.465  7.301   1.00 98.91 181 A 1 
ATOM 1386 C CA  . PHE A 1 181 ? -9.893  -0.788  6.890   1.00 98.92 181 A 1 
ATOM 1387 C C   . PHE A 1 181 ? -8.817  -0.882  7.977   1.00 98.89 181 A 1 
ATOM 1388 O O   . PHE A 1 181 ? -9.098  -0.708  9.162   1.00 98.78 181 A 1 
ATOM 1389 C CB  . PHE A 1 181 ? -10.213 0.671   6.524   1.00 98.90 181 A 1 
ATOM 1390 C CG  . PHE A 1 181 ? -9.049  1.423   5.912   1.00 98.90 181 A 1 
ATOM 1391 C CD1 . PHE A 1 181 ? -8.083  2.034   6.735   1.00 98.75 181 A 1 
ATOM 1392 C CD2 . PHE A 1 181 ? -8.912  1.488   4.515   1.00 98.76 181 A 1 
ATOM 1393 C CE1 . PHE A 1 181 ? -6.981  2.696   6.164   1.00 98.65 181 A 1 
ATOM 1394 C CE2 . PHE A 1 181 ? -7.814  2.154   3.941   1.00 98.62 181 A 1 
ATOM 1395 C CZ  . PHE A 1 181 ? -6.846  2.756   4.764   1.00 98.68 181 A 1 
ATOM 1396 N N   . GLY A 1 182 ? -7.559  -1.105  7.583   1.00 98.83 182 A 1 
ATOM 1397 C CA  . GLY A 1 182 ? -6.399  -1.051  8.474   1.00 98.83 182 A 1 
ATOM 1398 C C   . GLY A 1 182 ? -5.143  -0.559  7.756   1.00 98.88 182 A 1 
ATOM 1399 O O   . GLY A 1 182 ? -5.084  -0.543  6.532   1.00 98.74 182 A 1 
ATOM 1400 N N   . GLU A 1 183 ? -4.116  -0.160  8.509   1.00 98.75 183 A 1 
ATOM 1401 C CA  . GLU A 1 183 ? -2.801  0.224   7.978   1.00 98.72 183 A 1 
ATOM 1402 C C   . GLU A 1 183 ? -1.751  -0.752  8.520   1.00 98.78 183 A 1 
ATOM 1403 O O   . GLU A 1 183 ? -1.594  -0.886  9.734   1.00 98.45 183 A 1 
ATOM 1404 C CB  . GLU A 1 183 ? -2.509  1.695   8.325   1.00 98.37 183 A 1 
ATOM 1405 C CG  . GLU A 1 183 ? -1.212  2.245   7.697   1.00 95.62 183 A 1 
ATOM 1406 C CD  . GLU A 1 183 ? -0.979  3.742   7.991   1.00 96.18 183 A 1 
ATOM 1407 O OE1 . GLU A 1 183 ? 0.119   4.259   7.694   1.00 90.00 183 A 1 
ATOM 1408 O OE2 . GLU A 1 183 ? -1.881  4.416   8.551   1.00 92.21 183 A 1 
ATOM 1409 N N   . MET A 1 184 ? -1.041  -1.449  7.639   1.00 98.84 184 A 1 
ATOM 1410 C CA  . MET A 1 184 ? -0.167  -2.575  7.990   1.00 98.84 184 A 1 
ATOM 1411 C C   . MET A 1 184 ? 0.896   -2.193  9.019   1.00 98.85 184 A 1 
ATOM 1412 O O   . MET A 1 184 ? 1.163   -2.941  9.956   1.00 98.65 184 A 1 
ATOM 1413 C CB  . MET A 1 184 ? 0.478   -3.117  6.711   1.00 98.71 184 A 1 
ATOM 1414 C CG  . MET A 1 184 ? 1.377   -4.329  6.981   1.00 95.27 184 A 1 
ATOM 1415 S SD  . MET A 1 184 ? 0.462   -5.719  7.670   1.00 96.71 184 A 1 
ATOM 1416 C CE  . MET A 1 184 ? 1.399   -6.097  9.154   1.00 92.06 184 A 1 
ATOM 1417 N N   . LEU A 1 185 ? 1.512   -1.021  8.844   1.00 98.75 185 A 1 
ATOM 1418 C CA  . LEU A 1 185 ? 2.449   -0.410  9.781   1.00 98.74 185 A 1 
ATOM 1419 C C   . LEU A 1 185 ? 2.111   1.081   9.879   1.00 98.61 185 A 1 
ATOM 1420 O O   . LEU A 1 185 ? 2.403   1.852   8.961   1.00 97.98 185 A 1 
ATOM 1421 C CB  . LEU A 1 185 ? 3.885   -0.686  9.300   1.00 98.69 185 A 1 
ATOM 1422 C CG  . LEU A 1 185 ? 4.978   -0.082  10.200  1.00 98.27 185 A 1 
ATOM 1423 C CD1 . LEU A 1 185 ? 4.938   -0.646  11.620  1.00 97.85 185 A 1 
ATOM 1424 C CD2 . LEU A 1 185 ? 6.357   -0.383  9.607   1.00 97.82 185 A 1 
ATOM 1425 N N   . ALA A 1 186 ? 1.457   1.474   10.968  1.00 97.80 186 A 1 
ATOM 1426 C CA  . ALA A 1 186 ? 0.795   2.766   11.081  1.00 97.31 186 A 1 
ATOM 1427 C C   . ALA A 1 186 ? 1.769   3.940   11.235  1.00 97.28 186 A 1 
ATOM 1428 O O   . ALA A 1 186 ? 2.697   3.910   12.041  1.00 96.33 186 A 1 
ATOM 1429 C CB  . ALA A 1 186 ? -0.195  2.709   12.242  1.00 96.33 186 A 1 
ATOM 1430 N N   . ASN A 1 187 ? 1.515   5.025   10.524  1.00 95.78 187 A 1 
ATOM 1431 C CA  . ASN A 1 187 ? 2.270   6.278   10.615  1.00 95.12 187 A 1 
ATOM 1432 C C   . ASN A 1 187 ? 1.541   7.304   11.508  1.00 93.71 187 A 1 
ATOM 1433 O O   . ASN A 1 187 ? 0.405   7.651   11.195  1.00 90.49 187 A 1 
ATOM 1434 C CB  . ASN A 1 187 ? 2.473   6.786   9.182   1.00 94.49 187 A 1 
ATOM 1435 C CG  . ASN A 1 187 ? 3.170   8.131   9.057   1.00 93.43 187 A 1 
ATOM 1436 O OD1 . ASN A 1 187 ? 3.901   8.628   9.905   1.00 89.96 187 A 1 
ATOM 1437 N ND2 . ASN A 1 187 ? 2.976   8.782   7.938   1.00 89.42 187 A 1 
ATOM 1438 N N   . PRO A 1 188 ? 2.160   7.863   12.569  1.00 94.79 188 A 1 
ATOM 1439 C CA  . PRO A 1 188 ? 3.554   7.719   13.003  1.00 94.43 188 A 1 
ATOM 1440 C C   . PRO A 1 188 ? 3.758   6.717   14.152  1.00 95.02 188 A 1 
ATOM 1441 O O   . PRO A 1 188 ? 4.880   6.547   14.611  1.00 93.98 188 A 1 
ATOM 1442 C CB  . PRO A 1 188 ? 3.949   9.134   13.441  1.00 93.64 188 A 1 
ATOM 1443 C CG  . PRO A 1 188 ? 2.670   9.629   14.124  1.00 91.72 188 A 1 
ATOM 1444 C CD  . PRO A 1 188 ? 1.561   8.991   13.292  1.00 93.41 188 A 1 
ATOM 1445 N N   . VAL A 1 189 ? 2.696   6.083   14.651  1.00 94.97 189 A 1 
ATOM 1446 C CA  . VAL A 1 189 ? 2.740   5.298   15.902  1.00 94.96 189 A 1 
ATOM 1447 C C   . VAL A 1 189 ? 3.370   3.911   15.744  1.00 95.99 189 A 1 
ATOM 1448 O O   . VAL A 1 189 ? 3.611   3.249   16.746  1.00 95.65 189 A 1 
ATOM 1449 C CB  . VAL A 1 189 ? 1.357   5.203   16.573  1.00 93.60 189 A 1 
ATOM 1450 C CG1 . VAL A 1 189 ? 0.862   6.597   16.974  1.00 88.47 189 A 1 
ATOM 1451 C CG2 . VAL A 1 189 ? 0.299   4.538   15.683  1.00 88.56 189 A 1 
ATOM 1452 N N   . LEU A 1 190 ? 3.643   3.482   14.523  1.00 97.38 190 A 1 
ATOM 1453 C CA  . LEU A 1 190 ? 4.309   2.219   14.165  1.00 97.91 190 A 1 
ATOM 1454 C C   . LEU A 1 190 ? 3.681   0.971   14.814  1.00 98.01 190 A 1 
ATOM 1455 O O   . LEU A 1 190 ? 4.377   0.003   15.124  1.00 97.77 190 A 1 
ATOM 1456 C CB  . LEU A 1 190 ? 5.832   2.318   14.383  1.00 98.03 190 A 1 
ATOM 1457 C CG  . LEU A 1 190 ? 6.518   3.525   13.723  1.00 97.81 190 A 1 
ATOM 1458 C CD1 . LEU A 1 190 ? 8.012   3.482   14.033  1.00 97.51 190 A 1 
ATOM 1459 C CD2 . LEU A 1 190 ? 6.338   3.555   12.206  1.00 97.29 190 A 1 
ATOM 1460 N N   . SER A 1 191 ? 2.374   0.996   15.031  1.00 98.03 191 A 1 
ATOM 1461 C CA  . SER A 1 191 ? 1.635   -0.206  15.404  1.00 97.98 191 A 1 
ATOM 1462 C C   . SER A 1 191 ? 1.575   -1.162  14.212  1.00 98.34 191 A 1 
ATOM 1463 O O   . SER A 1 191 ? 1.363   -0.726  13.080  1.00 98.15 191 A 1 
ATOM 1464 C CB  . SER A 1 191 ? 0.229   0.131   15.898  1.00 97.19 191 A 1 
ATOM 1465 O OG  . SER A 1 191 ? -0.505  0.787   14.894  1.00 91.98 191 A 1 
ATOM 1466 N N   . VAL A 1 192 ? 1.740   -2.460  14.473  1.00 98.64 192 A 1 
ATOM 1467 C CA  . VAL A 1 192 ? 1.582   -3.504  13.453  1.00 98.76 192 A 1 
ATOM 1468 C C   . VAL A 1 192 ? 0.139   -3.991  13.470  1.00 98.73 192 A 1 
ATOM 1469 O O   . VAL A 1 192 ? -0.365  -4.409  14.514  1.00 98.54 192 A 1 
ATOM 1470 C CB  . VAL A 1 192 ? 2.576   -4.657  13.669  1.00 98.75 192 A 1 
ATOM 1471 C CG1 . VAL A 1 192 ? 2.428   -5.740  12.590  1.00 98.50 192 A 1 
ATOM 1472 C CG2 . VAL A 1 192 ? 4.022   -4.150  13.629  1.00 98.47 192 A 1 
ATOM 1473 N N   . PHE A 1 193 ? -0.527  -3.939  12.325  1.00 98.69 193 A 1 
ATOM 1474 C CA  . PHE A 1 193 ? -1.921  -4.342  12.180  1.00 98.73 193 A 1 
ATOM 1475 C C   . PHE A 1 193 ? -2.070  -5.870  12.256  1.00 98.73 193 A 1 
ATOM 1476 O O   . PHE A 1 193 ? -1.370  -6.603  11.550  1.00 98.56 193 A 1 
ATOM 1477 C CB  . PHE A 1 193 ? -2.454  -3.774  10.857  1.00 98.71 193 A 1 
ATOM 1478 C CG  . PHE A 1 193 ? -3.926  -4.014  10.607  1.00 98.76 193 A 1 
ATOM 1479 C CD1 . PHE A 1 193 ? -4.342  -4.731  9.465   1.00 98.51 193 A 1 
ATOM 1480 C CD2 . PHE A 1 193 ? -4.887  -3.501  11.494  1.00 98.55 193 A 1 
ATOM 1481 C CE1 . PHE A 1 193 ? -5.710  -4.916  9.211   1.00 98.38 193 A 1 
ATOM 1482 C CE2 . PHE A 1 193 ? -6.256  -3.698  11.241  1.00 98.38 193 A 1 
ATOM 1483 C CZ  . PHE A 1 193 ? -6.668  -4.400  10.096  1.00 98.57 193 A 1 
ATOM 1484 N N   . ASP A 1 194 ? -2.988  -6.360  13.086  1.00 98.69 194 A 1 
ATOM 1485 C CA  . ASP A 1 194 ? -3.288  -7.795  13.162  1.00 98.68 194 A 1 
ATOM 1486 C C   . ASP A 1 194 ? -4.233  -8.208  12.024  1.00 98.71 194 A 1 
ATOM 1487 O O   . ASP A 1 194 ? -5.443  -8.356  12.208  1.00 98.38 194 A 1 
ATOM 1488 C CB  . ASP A 1 194 ? -3.808  -8.173  14.558  1.00 98.47 194 A 1 
ATOM 1489 C CG  . ASP A 1 194 ? -3.870  -9.694  14.778  1.00 98.02 194 A 1 
ATOM 1490 O OD1 . ASP A 1 194 ? -3.713  -10.465 13.798  1.00 96.89 194 A 1 
ATOM 1491 O OD2 . ASP A 1 194 ? -4.056  -10.095 15.949  1.00 96.35 194 A 1 
ATOM 1492 N N   . ILE A 1 195 ? -3.668  -8.360  10.821  1.00 98.56 195 A 1 
ATOM 1493 C CA  . ILE A 1 195 ? -4.430  -8.631  9.591   1.00 98.58 195 A 1 
ATOM 1494 C C   . ILE A 1 195 ? -5.334  -9.849  9.751   1.00 98.71 195 A 1 
ATOM 1495 O O   . ILE A 1 195 ? -6.507  -9.774  9.408   1.00 98.45 195 A 1 
ATOM 1496 C CB  . ILE A 1 195 ? -3.511  -8.850  8.364   1.00 97.53 195 A 1 
ATOM 1497 C CG1 . ILE A 1 195 ? -2.548  -7.675  8.141   1.00 85.83 195 A 1 
ATOM 1498 C CG2 . ILE A 1 195 ? -4.361  -9.070  7.096   1.00 86.74 195 A 1 
ATOM 1499 C CD1 . ILE A 1 195 ? -1.620  -7.874  6.937   1.00 85.97 195 A 1 
ATOM 1500 N N   . GLU A 1 196 ? -4.825  -10.967 10.260  1.00 98.66 196 A 1 
ATOM 1501 C CA  . GLU A 1 196 ? -5.588  -12.220 10.323  1.00 98.65 196 A 1 
ATOM 1502 C C   . GLU A 1 196 ? -6.807  -12.100 11.240  1.00 98.68 196 A 1 
ATOM 1503 O O   . GLU A 1 196 ? -7.879  -12.598 10.891  1.00 98.43 196 A 1 
ATOM 1504 C CB  . GLU A 1 196 ? -4.700  -13.370 10.800  1.00 98.50 196 A 1 
ATOM 1505 C CG  . GLU A 1 196 ? -3.663  -13.809 9.754   1.00 97.53 196 A 1 
ATOM 1506 C CD  . GLU A 1 196 ? -2.837  -15.010 10.234  1.00 97.24 196 A 1 
ATOM 1507 O OE1 . GLU A 1 196 ? -2.157  -15.642 9.400   1.00 92.26 196 A 1 
ATOM 1508 O OE2 . GLU A 1 196 ? -2.813  -15.284 11.465  1.00 93.24 196 A 1 
ATOM 1509 N N   . LYS A 1 197 ? -6.684  -11.390 12.364  1.00 98.70 197 A 1 
ATOM 1510 C CA  . LYS A 1 197 ? -7.804  -11.099 13.263  1.00 98.74 197 A 1 
ATOM 1511 C C   . LYS A 1 197 ? -8.907  -10.321 12.542  1.00 98.83 197 A 1 
ATOM 1512 O O   . LYS A 1 197 ? -10.070 -10.722 12.581  1.00 98.74 197 A 1 
ATOM 1513 C CB  . LYS A 1 197 ? -7.285  -10.324 14.489  1.00 98.55 197 A 1 
ATOM 1514 C CG  . LYS A 1 197 ? -8.407  -10.014 15.497  1.00 98.03 197 A 1 
ATOM 1515 C CD  . LYS A 1 197 ? -7.895  -9.292  16.750  1.00 97.23 197 A 1 
ATOM 1516 C CE  . LYS A 1 197 ? -7.384  -7.892  16.420  1.00 94.67 197 A 1 
ATOM 1517 N NZ  . LYS A 1 197 ? -6.888  -7.195  17.627  1.00 94.11 197 A 1 
ATOM 1518 N N   . PHE A 1 198 ? -8.545  -9.232  11.870  1.00 98.82 198 A 1 
ATOM 1519 C CA  . PHE A 1 198 ? -9.527  -8.402  11.171  1.00 98.84 198 A 1 
ATOM 1520 C C   . PHE A 1 198 ? -10.080 -9.090  9.913   1.00 98.85 198 A 1 
ATOM 1521 O O   . PHE A 1 198 ? -11.284 -9.022  9.673   1.00 98.71 198 A 1 
ATOM 1522 C CB  . PHE A 1 198 ? -8.921  -7.030  10.874  1.00 98.79 198 A 1 
ATOM 1523 C CG  . PHE A 1 198 ? -8.925  -6.082  12.065  1.00 98.78 198 A 1 
ATOM 1524 C CD1 . PHE A 1 198 ? -9.998  -5.188  12.243  1.00 98.48 198 A 1 
ATOM 1525 C CD2 . PHE A 1 198 ? -7.870  -6.078  12.990  1.00 98.51 198 A 1 
ATOM 1526 C CE1 . PHE A 1 198 ? -10.001 -4.293  13.329  1.00 98.16 198 A 1 
ATOM 1527 C CE2 . PHE A 1 198 ? -7.873  -5.186  14.080  1.00 98.15 198 A 1 
ATOM 1528 C CZ  . PHE A 1 198 ? -8.938  -4.287  14.246  1.00 98.23 198 A 1 
ATOM 1529 N N   . ALA A 1 199 ? -9.250  -9.817  9.152   1.00 98.83 199 A 1 
ATOM 1530 C CA  . ALA A 1 199 ? -9.672  -10.573 7.975   1.00 98.81 199 A 1 
ATOM 1531 C C   . ALA A 1 199 ? -10.672 -11.681 8.327   1.00 98.78 199 A 1 
ATOM 1532 O O   . ALA A 1 199 ? -11.676 -11.852 7.638   1.00 98.60 199 A 1 
ATOM 1533 C CB  . ALA A 1 199 ? -8.434  -11.174 7.295   1.00 98.75 199 A 1 
ATOM 1534 N N   . LYS A 1 200 ? -10.433 -12.402 9.426   1.00 98.66 200 A 1 
ATOM 1535 C CA  . LYS A 1 200 ? -11.366 -13.413 9.945   1.00 98.65 200 A 1 
ATOM 1536 C C   . LYS A 1 200 ? -12.750 -12.808 10.190  1.00 98.66 200 A 1 
ATOM 1537 O O   . LYS A 1 200 ? -13.739 -13.327 9.682   1.00 98.36 200 A 1 
ATOM 1538 C CB  . LYS A 1 200 ? -10.768 -14.018 11.221  1.00 98.49 200 A 1 
ATOM 1539 C CG  . LYS A 1 200 ? -11.681 -15.051 11.895  1.00 97.28 200 A 1 
ATOM 1540 C CD  . LYS A 1 200 ? -11.046 -15.472 13.222  1.00 95.55 200 A 1 
ATOM 1541 C CE  . LYS A 1 200 ? -12.002 -16.334 14.041  1.00 89.89 200 A 1 
ATOM 1542 N NZ  . LYS A 1 200 ? -11.508 -16.448 15.434  1.00 84.33 200 A 1 
ATOM 1543 N N   . ILE A 1 201 ? -12.813 -11.688 10.907  1.00 98.72 201 A 1 
ATOM 1544 C CA  . ILE A 1 201 ? -14.085 -11.038 11.253  1.00 98.72 201 A 1 
ATOM 1545 C C   . ILE A 1 201 ? -14.755 -10.430 10.016  1.00 98.72 201 A 1 
ATOM 1546 O O   . ILE A 1 201 ? -15.967 -10.563 9.849   1.00 98.51 201 A 1 
ATOM 1547 C CB  . ILE A 1 201 ? -13.860 -9.984  12.351  1.00 98.64 201 A 1 
ATOM 1548 C CG1 . ILE A 1 201 ? -13.286 -10.637 13.630  1.00 97.60 201 A 1 
ATOM 1549 C CG2 . ILE A 1 201 ? -15.186 -9.274  12.691  1.00 97.40 201 A 1 
ATOM 1550 C CD1 . ILE A 1 201 ? -12.666 -9.616  14.578  1.00 94.09 201 A 1 
ATOM 1551 N N   . ALA A 1 202 ? -13.989 -9.802  9.116   1.00 98.78 202 A 1 
ATOM 1552 C CA  . ALA A 1 202 ? -14.503 -9.272  7.857   1.00 98.75 202 A 1 
ATOM 1553 C C   . ALA A 1 202 ? -15.174 -10.380 7.021   1.00 98.63 202 A 1 
ATOM 1554 O O   . ALA A 1 202 ? -16.315 -10.221 6.586   1.00 98.33 202 A 1 
ATOM 1555 C CB  . ALA A 1 202 ? -13.349 -8.583  7.119   1.00 98.74 202 A 1 
ATOM 1556 N N   . ARG A 1 203 ? -14.530 -11.553 6.902   1.00 98.53 203 A 1 
ATOM 1557 C CA  . ARG A 1 203 ? -15.082 -12.725 6.203   1.00 98.16 203 A 1 
ATOM 1558 C C   . ARG A 1 203 ? -16.345 -13.275 6.868   1.00 98.11 203 A 1 
ATOM 1559 O O   . ARG A 1 203 ? -17.299 -13.590 6.164   1.00 97.24 203 A 1 
ATOM 1560 C CB  . ARG A 1 203 ? -14.021 -13.824 6.115   1.00 97.32 203 A 1 
ATOM 1561 C CG  . ARG A 1 203 ? -12.933 -13.494 5.089   1.00 84.16 203 A 1 
ATOM 1562 C CD  . ARG A 1 203 ? -11.824 -14.538 5.180   1.00 78.30 203 A 1 
ATOM 1563 N NE  . ARG A 1 203 ? -10.744 -14.263 4.221   1.00 69.60 203 A 1 
ATOM 1564 C CZ  . ARG A 1 203 ? -9.611  -14.924 4.112   1.00 60.92 203 A 1 
ATOM 1565 N NH1 . ARG A 1 203 ? -9.324  -15.943 4.878   1.00 54.09 203 A 1 
ATOM 1566 N NH2 . ARG A 1 203 ? -8.733  -14.569 3.220   1.00 53.92 203 A 1 
ATOM 1567 N N   . GLU A 1 204 ? -16.385 -13.357 8.201   1.00 98.27 204 A 1 
ATOM 1568 C CA  . GLU A 1 204 ? -17.596 -13.750 8.946   1.00 98.15 204 A 1 
ATOM 1569 C C   . GLU A 1 204 ? -18.790 -12.831 8.644   1.00 98.13 204 A 1 
ATOM 1570 O O   . GLU A 1 204 ? -19.941 -13.262 8.709   1.00 97.32 204 A 1 
ATOM 1571 C CB  . GLU A 1 204 ? -17.327 -13.701 10.461  1.00 97.80 204 A 1 
ATOM 1572 C CG  . GLU A 1 204 ? -16.444 -14.833 11.010  1.00 94.32 204 A 1 
ATOM 1573 C CD  . GLU A 1 204 ? -16.028 -14.596 12.476  1.00 95.36 204 A 1 
ATOM 1574 O OE1 . GLU A 1 204 ? -15.112 -15.284 12.981  1.00 88.85 204 A 1 
ATOM 1575 O OE2 . GLU A 1 204 ? -16.616 -13.728 13.161  1.00 91.72 204 A 1 
ATOM 1576 N N   . LYS A 1 205 ? -18.520 -11.572 8.308   1.00 98.15 205 A 1 
ATOM 1577 C CA  . LYS A 1 205 ? -19.524 -10.549 7.989   1.00 98.10 205 A 1 
ATOM 1578 C C   . LYS A 1 205 ? -19.744 -10.342 6.488   1.00 98.20 205 A 1 
ATOM 1579 O O   . LYS A 1 205 ? -20.558 -9.503  6.126   1.00 97.31 205 A 1 
ATOM 1580 C CB  . LYS A 1 205 ? -19.145 -9.246  8.715   1.00 97.97 205 A 1 
ATOM 1581 C CG  . LYS A 1 205 ? -19.122 -9.377  10.247  1.00 97.34 205 A 1 
ATOM 1582 C CD  . LYS A 1 205 ? -20.496 -9.714  10.832  1.00 95.41 205 A 1 
ATOM 1583 C CE  . LYS A 1 205 ? -20.405 -9.702  12.359  1.00 93.41 205 A 1 
ATOM 1584 N NZ  . LYS A 1 205 ? -21.719 -9.968  12.977  1.00 88.07 205 A 1 
ATOM 1585 N N   . ASN A 1 206 ? -19.074 -11.122 5.629   1.00 98.20 206 A 1 
ATOM 1586 C CA  . ASN A 1 206 ? -19.111 -11.003 4.169   1.00 98.16 206 A 1 
ATOM 1587 C C   . ASN A 1 206 ? -18.803 -9.582  3.666   1.00 98.41 206 A 1 
ATOM 1588 O O   . ASN A 1 206 ? -19.468 -9.087  2.752   1.00 97.75 206 A 1 
ATOM 1589 C CB  . ASN A 1 206 ? -20.432 -11.559 3.607   1.00 97.38 206 A 1 
ATOM 1590 C CG  . ASN A 1 206 ? -20.718 -12.981 4.025   1.00 91.59 206 A 1 
ATOM 1591 O OD1 . ASN A 1 206 ? -19.988 -13.917 3.749   1.00 83.62 206 A 1 
ATOM 1592 N ND2 . ASN A 1 206 ? -21.823 -13.199 4.696   1.00 81.85 206 A 1 
ATOM 1593 N N   . VAL A 1 207 ? -17.806 -8.929  4.262   1.00 98.54 207 A 1 
ATOM 1594 C CA  . VAL A 1 207 ? -17.290 -7.628  3.813   1.00 98.68 207 A 1 
ATOM 1595 C C   . VAL A 1 207 ? -15.789 -7.726  3.526   1.00 98.80 207 A 1 
ATOM 1596 O O   . VAL A 1 207 ? -15.110 -8.521  4.175   1.00 98.69 207 A 1 
ATOM 1597 C CB  . VAL A 1 207 ? -17.591 -6.489  4.807   1.00 98.41 207 A 1 
ATOM 1598 C CG1 . VAL A 1 207 ? -19.097 -6.349  5.077   1.00 97.75 207 A 1 
ATOM 1599 C CG2 . VAL A 1 207 ? -16.861 -6.624  6.141   1.00 97.38 207 A 1 
ATOM 1600 N N   . PRO A 1 208 ? -15.247 -6.944  2.576   1.00 98.85 208 A 1 
ATOM 1601 C CA  . PRO A 1 208 ? -13.821 -6.972  2.266   1.00 98.89 208 A 1 
ATOM 1602 C C   . PRO A 1 208 ? -12.984 -6.273  3.346   1.00 98.91 208 A 1 
ATOM 1603 O O   . PRO A 1 208 ? -13.427 -5.325  4.006   1.00 98.86 208 A 1 
ATOM 1604 C CB  . PRO A 1 208 ? -13.683 -6.284  0.906   1.00 98.84 208 A 1 
ATOM 1605 C CG  . PRO A 1 208 ? -14.830 -5.276  0.931   1.00 98.57 208 A 1 
ATOM 1606 C CD  . PRO A 1 208 ? -15.928 -6.023  1.684   1.00 98.84 208 A 1 
ATOM 1607 N N   . LEU A 1 209 ? -11.725 -6.708  3.464   1.00 98.87 209 A 1 
ATOM 1608 C CA  . LEU A 1 209 ? -10.676 -6.029  4.218   1.00 98.92 209 A 1 
ATOM 1609 C C   . LEU A 1 209 ? -9.775  -5.235  3.260   1.00 98.93 209 A 1 
ATOM 1610 O O   . LEU A 1 209 ? -9.106  -5.815  2.400   1.00 98.87 209 A 1 
ATOM 1611 C CB  . LEU A 1 209 ? -9.893  -7.060  5.050   1.00 98.88 209 A 1 
ATOM 1612 C CG  . LEU A 1 209 ? -8.683  -6.468  5.797   1.00 98.68 209 A 1 
ATOM 1613 C CD1 . LEU A 1 209 ? -9.084  -5.402  6.821   1.00 98.36 209 A 1 
ATOM 1614 C CD2 . LEU A 1 209 ? -7.936  -7.567  6.543   1.00 98.38 209 A 1 
ATOM 1615 N N   . ILE A 1 210 ? -9.713  -3.916  3.460   1.00 98.94 210 A 1 
ATOM 1616 C CA  . ILE A 1 210 ? -8.799  -2.997  2.772   1.00 98.96 210 A 1 
ATOM 1617 C C   . ILE A 1 210 ? -7.606  -2.711  3.691   1.00 98.95 210 A 1 
ATOM 1618 O O   . ILE A 1 210 ? -7.791  -2.299  4.836   1.00 98.87 210 A 1 
ATOM 1619 C CB  . ILE A 1 210 ? -9.513  -1.696  2.333   1.00 98.95 210 A 1 
ATOM 1620 C CG1 . ILE A 1 210 ? -10.821 -2.013  1.569   1.00 98.88 210 A 1 
ATOM 1621 C CG2 . ILE A 1 210 ? -8.543  -0.829  1.507   1.00 98.89 210 A 1 
ATOM 1622 C CD1 . ILE A 1 210 ? -11.498 -0.815  0.897   1.00 98.72 210 A 1 
ATOM 1623 N N   . VAL A 1 211 ? -6.373  -2.896  3.193   1.00 98.94 211 A 1 
ATOM 1624 C CA  . VAL A 1 211 ? -5.142  -2.659  3.964   1.00 98.94 211 A 1 
ATOM 1625 C C   . VAL A 1 211 ? -4.261  -1.637  3.255   1.00 98.94 211 A 1 
ATOM 1626 O O   . VAL A 1 211 ? -3.866  -1.834  2.109   1.00 98.87 211 A 1 
ATOM 1627 C CB  . VAL A 1 211 ? -4.393  -3.979  4.244   1.00 98.89 211 A 1 
ATOM 1628 C CG1 . VAL A 1 211 ? -3.092  -3.744  5.027   1.00 98.42 211 A 1 
ATOM 1629 C CG2 . VAL A 1 211 ? -5.259  -4.924  5.088   1.00 98.43 211 A 1 
ATOM 1630 N N   . ASP A 1 212 ? -3.910  -0.547  3.950   1.00 98.92 212 A 1 
ATOM 1631 C CA  . ASP A 1 212 ? -2.827  0.343   3.523   1.00 98.93 212 A 1 
ATOM 1632 C C   . ASP A 1 212 ? -1.475  -0.317  3.843   1.00 98.92 212 A 1 
ATOM 1633 O O   . ASP A 1 212 ? -1.117  -0.520  5.004   1.00 98.80 212 A 1 
ATOM 1634 C CB  . ASP A 1 212 ? -2.984  1.736   4.149   1.00 98.88 212 A 1 
ATOM 1635 C CG  . ASP A 1 212 ? -2.014  2.778   3.558   1.00 98.70 212 A 1 
ATOM 1636 O OD1 . ASP A 1 212 ? -0.852  2.420   3.250   1.00 97.83 212 A 1 
ATOM 1637 O OD2 . ASP A 1 212 ? -2.432  3.943   3.386   1.00 97.55 212 A 1 
ATOM 1638 N N   . ASN A 1 213 ? -0.719  -0.673  2.799   1.00 98.87 213 A 1 
ATOM 1639 C CA  . ASN A 1 213 ? 0.576   -1.361  2.878   1.00 98.90 213 A 1 
ATOM 1640 C C   . ASN A 1 213 ? 1.758   -0.441  2.523   1.00 98.90 213 A 1 
ATOM 1641 O O   . ASN A 1 213 ? 2.836   -0.898  2.134   1.00 98.73 213 A 1 
ATOM 1642 C CB  . ASN A 1 213 ? 0.506   -2.642  2.028   1.00 98.84 213 A 1 
ATOM 1643 C CG  . ASN A 1 213 ? 1.630   -3.619  2.331   1.00 98.79 213 A 1 
ATOM 1644 O OD1 . ASN A 1 213 ? 2.073   -3.771  3.460   1.00 95.70 213 A 1 
ATOM 1645 N ND2 . ASN A 1 213 ? 2.109   -4.332  1.337   1.00 96.46 213 A 1 
ATOM 1646 N N   . THR A 1 214 ? 1.594   0.883   2.672   1.00 98.85 214 A 1 
ATOM 1647 C CA  . THR A 1 214 ? 2.570   1.903   2.243   1.00 98.84 214 A 1 
ATOM 1648 C C   . THR A 1 214 ? 3.954   1.708   2.864   1.00 98.86 214 A 1 
ATOM 1649 O O   . THR A 1 214 ? 4.959   1.807   2.156   1.00 98.73 214 A 1 
ATOM 1650 C CB  . THR A 1 214 ? 2.050   3.309   2.590   1.00 98.76 214 A 1 
ATOM 1651 O OG1 . THR A 1 214 ? 0.909   3.608   1.811   1.00 98.42 214 A 1 
ATOM 1652 C CG2 . THR A 1 214 ? 3.055   4.424   2.296   1.00 98.49 214 A 1 
ATOM 1653 N N   . PHE A 1 215 ? 4.048   1.473   4.189   1.00 98.85 215 A 1 
ATOM 1654 C CA  . PHE A 1 215 ? 5.335   1.393   4.885   1.00 98.84 215 A 1 
ATOM 1655 C C   . PHE A 1 215 ? 6.066   0.060   4.667   1.00 98.86 215 A 1 
ATOM 1656 O O   . PHE A 1 215 ? 7.265   0.106   4.384   1.00 98.56 215 A 1 
ATOM 1657 C CB  . PHE A 1 215 ? 5.167   1.708   6.379   1.00 98.69 215 A 1 
ATOM 1658 C CG  . PHE A 1 215 ? 5.219   3.172   6.785   1.00 98.62 215 A 1 
ATOM 1659 C CD1 . PHE A 1 215 ? 5.167   4.227   5.848   1.00 97.95 215 A 1 
ATOM 1660 C CD2 . PHE A 1 215 ? 5.362   3.476   8.158   1.00 97.85 215 A 1 
ATOM 1661 C CE1 . PHE A 1 215 ? 5.252   5.564   6.278   1.00 97.51 215 A 1 
ATOM 1662 C CE2 . PHE A 1 215 ? 5.447   4.811   8.585   1.00 97.29 215 A 1 
ATOM 1663 C CZ  . PHE A 1 215 ? 5.394   5.858   7.648   1.00 97.76 215 A 1 
ATOM 1664 N N   . PRO A 1 216 ? 5.412   -1.109  4.754   1.00 98.83 216 A 1 
ATOM 1665 C CA  . PRO A 1 216 ? 6.102   -2.357  4.445   1.00 98.84 216 A 1 
ATOM 1666 C C   . PRO A 1 216 ? 6.425   -2.514  2.961   1.00 98.82 216 A 1 
ATOM 1667 O O   . PRO A 1 216 ? 7.455   -3.093  2.629   1.00 98.38 216 A 1 
ATOM 1668 C CB  . PRO A 1 216 ? 5.192   -3.476  4.947   1.00 98.71 216 A 1 
ATOM 1669 C CG  . PRO A 1 216 ? 4.335   -2.786  5.997   1.00 98.05 216 A 1 
ATOM 1670 C CD  . PRO A 1 216 ? 4.150   -1.398  5.401   1.00 98.77 216 A 1 
ATOM 1671 N N   . THR A 1 217 ? 5.573   -1.980  2.075   1.00 98.85 217 A 1 
ATOM 1672 C CA  . THR A 1 217 ? 5.608   -2.288  0.634   1.00 98.86 217 A 1 
ATOM 1673 C C   . THR A 1 217 ? 5.406   -3.797  0.375   1.00 98.86 217 A 1 
ATOM 1674 O O   . THR A 1 217 ? 5.538   -4.602  1.307   1.00 98.73 217 A 1 
ATOM 1675 C CB  . THR A 1 217 ? 6.886   -1.774  -0.057  1.00 98.81 217 A 1 
ATOM 1676 O OG1 . THR A 1 217 ? 7.965   -2.665  0.175   1.00 98.47 217 A 1 
ATOM 1677 C CG2 . THR A 1 217 ? 7.327   -0.375  0.369   1.00 98.42 217 A 1 
ATOM 1678 N N   . PRO A 1 218 ? 5.141   -4.236  -0.873  1.00 98.81 218 A 1 
ATOM 1679 C CA  . PRO A 1 218 ? 5.083   -5.668  -1.196  1.00 98.74 218 A 1 
ATOM 1680 C C   . PRO A 1 218 ? 6.393   -6.428  -0.926  1.00 98.66 218 A 1 
ATOM 1681 O O   . PRO A 1 218 ? 6.402   -7.658  -0.884  1.00 98.27 218 A 1 
ATOM 1682 C CB  . PRO A 1 218 ? 4.724   -5.715  -2.683  1.00 98.60 218 A 1 
ATOM 1683 C CG  . PRO A 1 218 ? 5.190   -4.367  -3.230  1.00 98.12 218 A 1 
ATOM 1684 C CD  . PRO A 1 218 ? 4.898   -3.435  -2.066  1.00 98.71 218 A 1 
ATOM 1685 N N   . VAL A 1 219 ? 7.520   -5.733  -0.733  1.00 98.73 219 A 1 
ATOM 1686 C CA  . VAL A 1 219 ? 8.819   -6.364  -0.450  1.00 98.66 219 A 1 
ATOM 1687 C C   . VAL A 1 219 ? 8.834   -6.965  0.952   1.00 98.55 219 A 1 
ATOM 1688 O O   . VAL A 1 219 ? 9.307   -8.097  1.125   1.00 98.14 219 A 1 
ATOM 1689 C CB  . VAL A 1 219 ? 9.973   -5.364  -0.641  1.00 98.52 219 A 1 
ATOM 1690 C CG1 . VAL A 1 219 ? 11.337  -5.989  -0.317  1.00 97.80 219 A 1 
ATOM 1691 C CG2 . VAL A 1 219 ? 10.012  -4.868  -2.094  1.00 97.83 219 A 1 
ATOM 1692 N N   . LEU A 1 220 ? 8.305   -6.248  1.940   1.00 98.62 220 A 1 
ATOM 1693 C CA  . LEU A 1 220 ? 8.332   -6.670  3.344   1.00 98.62 220 A 1 
ATOM 1694 C C   . LEU A 1 220 ? 7.047   -7.376  3.787   1.00 98.54 220 A 1 
ATOM 1695 O O   . LEU A 1 220 ? 7.119   -8.241  4.654   1.00 98.26 220 A 1 
ATOM 1696 C CB  . LEU A 1 220 ? 8.641   -5.470  4.251   1.00 98.68 220 A 1 
ATOM 1697 C CG  . LEU A 1 220 ? 9.945   -4.716  3.931   1.00 98.50 220 A 1 
ATOM 1698 C CD1 . LEU A 1 220 ? 10.127  -3.590  4.949   1.00 98.21 220 A 1 
ATOM 1699 C CD2 . LEU A 1 220 ? 11.181  -5.615  3.969   1.00 98.12 220 A 1 
ATOM 1700 N N   . CYS A 1 221 ? 5.897   -7.059  3.190   1.00 98.70 221 A 1 
ATOM 1701 C CA  . CYS A 1 221 ? 4.620   -7.707  3.485   1.00 98.73 221 A 1 
ATOM 1702 C C   . CYS A 1 221 ? 3.749   -7.818  2.231   1.00 98.75 221 A 1 
ATOM 1703 O O   . CYS A 1 221 ? 3.649   -6.873  1.454   1.00 98.53 221 A 1 
ATOM 1704 C CB  . CYS A 1 221 ? 3.901   -6.910  4.582   1.00 98.62 221 A 1 
ATOM 1705 S SG  . CYS A 1 221 ? 2.410   -7.804  5.124   1.00 98.31 221 A 1 
ATOM 1706 N N   . ARG A 1 222 ? 3.073   -8.961  2.061   1.00 98.43 222 A 1 
ATOM 1707 C CA  . ARG A 1 222 ? 1.993   -9.150  1.081   1.00 98.34 222 A 1 
ATOM 1708 C C   . ARG A 1 222 ? 0.686   -9.406  1.832   1.00 98.61 222 A 1 
ATOM 1709 O O   . ARG A 1 222 ? 0.419   -10.565 2.173   1.00 98.33 222 A 1 
ATOM 1710 C CB  . ARG A 1 222 ? 2.330   -10.288 0.114   1.00 97.38 222 A 1 
ATOM 1711 C CG  . ARG A 1 222 ? 3.442   -9.910  -0.872  1.00 93.54 222 A 1 
ATOM 1712 C CD  . ARG A 1 222 ? 3.664   -11.082 -1.830  1.00 90.98 222 A 1 
ATOM 1713 N NE  . ARG A 1 222 ? 4.667   -10.767 -2.856  1.00 84.91 222 A 1 
ATOM 1714 C CZ  . ARG A 1 222 ? 5.015   -11.556 -3.857  1.00 79.99 222 A 1 
ATOM 1715 N NH1 . ARG A 1 222 ? 4.550   -12.767 -3.988  1.00 73.96 222 A 1 
ATOM 1716 N NH2 . ARG A 1 222 ? 5.842   -11.139 -4.767  1.00 70.73 222 A 1 
ATOM 1717 N N   . PRO A 1 223 ? -0.127  -8.373  2.120   1.00 98.76 223 A 1 
ATOM 1718 C CA  . PRO A 1 223 ? -1.339  -8.507  2.937   1.00 98.81 223 A 1 
ATOM 1719 C C   . PRO A 1 223 ? -2.359  -9.521  2.408   1.00 98.78 223 A 1 
ATOM 1720 O O   . PRO A 1 223 ? -3.070  -10.133 3.202   1.00 98.63 223 A 1 
ATOM 1721 C CB  . PRO A 1 223 ? -1.933  -7.101  3.012   1.00 98.78 223 A 1 
ATOM 1722 C CG  . PRO A 1 223 ? -0.711  -6.199  2.884   1.00 98.48 223 A 1 
ATOM 1723 C CD  . PRO A 1 223 ? 0.139   -6.962  1.873   1.00 98.83 223 A 1 
ATOM 1724 N N   . PHE A 1 224 ? -2.386  -9.781  1.099   1.00 98.41 224 A 1 
ATOM 1725 C CA  . PHE A 1 224 ? -3.234  -10.821 0.505   1.00 98.25 224 A 1 
ATOM 1726 C C   . PHE A 1 224 ? -2.950  -12.223 1.068   1.00 98.02 224 A 1 
ATOM 1727 O O   . PHE A 1 224 ? -3.880  -13.003 1.268   1.00 97.61 224 A 1 
ATOM 1728 C CB  . PHE A 1 224 ? -3.074  -10.816 -1.024  1.00 98.19 224 A 1 
ATOM 1729 C CG  . PHE A 1 224 ? -3.524  -9.551  -1.742  1.00 98.47 224 A 1 
ATOM 1730 C CD1 . PHE A 1 224 ? -4.555  -8.744  -1.228  1.00 98.24 224 A 1 
ATOM 1731 C CD2 . PHE A 1 224 ? -2.937  -9.212  -2.977  1.00 98.14 224 A 1 
ATOM 1732 C CE1 . PHE A 1 224 ? -4.989  -7.605  -1.932  1.00 98.12 224 A 1 
ATOM 1733 C CE2 . PHE A 1 224 ? -3.376  -8.078  -3.682  1.00 98.03 224 A 1 
ATOM 1734 C CZ  . PHE A 1 224 ? -4.401  -7.272  -3.158  1.00 98.40 224 A 1 
ATOM 1735 N N   . ASN A 1 225 ? -1.707  -12.523 1.433   1.00 98.33 225 A 1 
ATOM 1736 C CA  . ASN A 1 225 ? -1.337  -13.805 2.041   1.00 98.04 225 A 1 
ATOM 1737 C C   . ASN A 1 225 ? -1.939  -13.997 3.445   1.00 98.20 225 A 1 
ATOM 1738 O O   . ASN A 1 225 ? -1.991  -15.122 3.931   1.00 97.55 225 A 1 
ATOM 1739 C CB  . ASN A 1 225 ? 0.196   -13.912 2.112   1.00 97.45 225 A 1 
ATOM 1740 C CG  . ASN A 1 225 ? 0.879   -13.973 0.757   1.00 96.40 225 A 1 
ATOM 1741 O OD1 . ASN A 1 225 ? 0.292   -14.209 -0.280  1.00 92.67 225 A 1 
ATOM 1742 N ND2 . ASN A 1 225 ? 2.178   -13.794 0.731   1.00 91.74 225 A 1 
ATOM 1743 N N   . PHE A 1 226 ? -2.393  -12.916 4.081   1.00 98.51 226 A 1 
ATOM 1744 C CA  . PHE A 1 226 ? -2.966  -12.905 5.428   1.00 98.58 226 A 1 
ATOM 1745 C C   . PHE A 1 226 ? -4.462  -12.572 5.433   1.00 98.61 226 A 1 
ATOM 1746 O O   . PHE A 1 226 ? -5.065  -12.424 6.496   1.00 98.13 226 A 1 
ATOM 1747 C CB  . PHE A 1 226 ? -2.148  -11.944 6.298   1.00 98.55 226 A 1 
ATOM 1748 C CG  . PHE A 1 226 ? -0.657  -12.218 6.284   1.00 98.58 226 A 1 
ATOM 1749 C CD1 . PHE A 1 226 ? -0.146  -13.387 6.882   1.00 98.05 226 A 1 
ATOM 1750 C CD2 . PHE A 1 226 ? 0.218   -11.313 5.660   1.00 98.16 226 A 1 
ATOM 1751 C CE1 . PHE A 1 226 ? 1.234   -13.641 6.864   1.00 97.76 226 A 1 
ATOM 1752 C CE2 . PHE A 1 226 ? 1.601   -11.566 5.644   1.00 97.80 226 A 1 
ATOM 1753 C CZ  . PHE A 1 226 ? 2.110   -12.730 6.250   1.00 97.87 226 A 1 
ATOM 1754 N N   . GLY A 1 227 ? -5.073  -12.488 4.254   1.00 98.48 227 A 1 
ATOM 1755 C CA  . GLY A 1 227 ? -6.517  -12.358 4.089   1.00 98.53 227 A 1 
ATOM 1756 C C   . GLY A 1 227 ? -7.051  -10.954 3.831   1.00 98.72 227 A 1 
ATOM 1757 O O   . GLY A 1 227 ? -8.266  -10.784 3.930   1.00 98.25 227 A 1 
ATOM 1758 N N   . ALA A 1 228 ? -6.209  -9.983  3.477   1.00 98.79 228 A 1 
ATOM 1759 C CA  . ALA A 1 228 ? -6.686  -8.750  2.858   1.00 98.83 228 A 1 
ATOM 1760 C C   . ALA A 1 228 ? -7.301  -9.042  1.477   1.00 98.83 228 A 1 
ATOM 1761 O O   . ALA A 1 228 ? -6.884  -9.979  0.794   1.00 98.66 228 A 1 
ATOM 1762 C CB  . ALA A 1 228 ? -5.534  -7.748  2.755   1.00 98.77 228 A 1 
ATOM 1763 N N   . ASP A 1 229 ? -8.262  -8.228  1.067   1.00 98.90 229 A 1 
ATOM 1764 C CA  . ASP A 1 229 ? -8.944  -8.343  -0.228  1.00 98.89 229 A 1 
ATOM 1765 C C   . ASP A 1 229 ? -8.507  -7.240  -1.191  1.00 98.89 229 A 1 
ATOM 1766 O O   . ASP A 1 229 ? -8.318  -7.490  -2.383  1.00 98.73 229 A 1 
ATOM 1767 C CB  . ASP A 1 229 ? -10.455 -8.300  -0.001  1.00 98.84 229 A 1 
ATOM 1768 C CG  . ASP A 1 229 ? -10.920 -9.436  0.905   1.00 98.70 229 A 1 
ATOM 1769 O OD1 . ASP A 1 229 ? -10.810 -10.609 0.476   1.00 97.95 229 A 1 
ATOM 1770 O OD2 . ASP A 1 229 ? -11.371 -9.125  2.029   1.00 98.10 229 A 1 
ATOM 1771 N N   . ILE A 1 230 ? -8.300  -6.030  -0.663  1.00 98.92 230 A 1 
ATOM 1772 C CA  . ILE A 1 230 ? -7.835  -4.850  -1.397  1.00 98.94 230 A 1 
ATOM 1773 C C   . ILE A 1 230 ? -6.633  -4.256  -0.660  1.00 98.95 230 A 1 
ATOM 1774 O O   . ILE A 1 230 ? -6.631  -4.149  0.566   1.00 98.92 230 A 1 
ATOM 1775 C CB  . ILE A 1 230 ? -8.978  -3.819  -1.537  1.00 98.90 230 A 1 
ATOM 1776 C CG1 . ILE A 1 230 ? -10.265 -4.388  -2.184  1.00 98.56 230 A 1 
ATOM 1777 C CG2 . ILE A 1 230 ? -8.519  -2.563  -2.305  1.00 98.76 230 A 1 
ATOM 1778 C CD1 . ILE A 1 230 ? -10.123 -4.888  -3.628  1.00 97.13 230 A 1 
ATOM 1779 N N   . ILE A 1 231 ? -5.612  -3.832  -1.405  1.00 98.92 231 A 1 
ATOM 1780 C CA  . ILE A 1 231 ? -4.459  -3.104  -0.870  1.00 98.93 231 A 1 
ATOM 1781 C C   . ILE A 1 231 ? -4.457  -1.684  -1.434  1.00 98.93 231 A 1 
ATOM 1782 O O   . ILE A 1 231 ? -4.741  -1.472  -2.612  1.00 98.88 231 A 1 
ATOM 1783 C CB  . ILE A 1 231 ? -3.148  -3.874  -1.139  1.00 98.90 231 A 1 
ATOM 1784 C CG1 . ILE A 1 231 ? -3.120  -5.189  -0.332  1.00 98.38 231 A 1 
ATOM 1785 C CG2 . ILE A 1 231 ? -1.918  -3.017  -0.781  1.00 98.47 231 A 1 
ATOM 1786 C CD1 . ILE A 1 231 ? -2.031  -6.160  -0.797  1.00 97.50 231 A 1 
ATOM 1787 N N   . VAL A 1 232 ? -4.102  -0.707  -0.602  1.00 98.89 232 A 1 
ATOM 1788 C CA  . VAL A 1 232 ? -3.820  0.663   -1.046  1.00 98.89 232 A 1 
ATOM 1789 C C   . VAL A 1 232 ? -2.400  1.072   -0.664  1.00 98.89 232 A 1 
ATOM 1790 O O   . VAL A 1 232 ? -1.856  0.628   0.344   1.00 98.72 232 A 1 
ATOM 1791 C CB  . VAL A 1 232 ? -4.869  1.689   -0.559  1.00 98.69 232 A 1 
ATOM 1792 C CG1 . VAL A 1 232 ? -6.260  1.365   -1.111  1.00 97.51 232 A 1 
ATOM 1793 C CG2 . VAL A 1 232 ? -4.954  1.798   0.962   1.00 97.17 232 A 1 
ATOM 1794 N N   . HIS A 1 233 ? -1.797  1.945   -1.464  1.00 98.84 233 A 1 
ATOM 1795 C CA  . HIS A 1 233 ? -0.490  2.542   -1.193  1.00 98.84 233 A 1 
ATOM 1796 C C   . HIS A 1 233 ? -0.503  4.035   -1.473  1.00 98.83 233 A 1 
ATOM 1797 O O   . HIS A 1 233 ? -1.090  4.498   -2.454  1.00 98.63 233 A 1 
ATOM 1798 C CB  . HIS A 1 233 ? 0.606   1.907   -2.053  1.00 98.76 233 A 1 
ATOM 1799 C CG  . HIS A 1 233 ? 0.896   0.477   -1.736  1.00 98.79 233 A 1 
ATOM 1800 N ND1 . HIS A 1 233 ? 1.864   0.038   -0.846  1.00 96.98 233 A 1 
ATOM 1801 C CD2 . HIS A 1 233 ? 0.290   -0.609  -2.299  1.00 97.13 233 A 1 
ATOM 1802 C CE1 . HIS A 1 233 ? 1.833   -1.297  -0.875  1.00 97.58 233 A 1 
ATOM 1803 N NE2 . HIS A 1 233 ? 0.901   -1.724  -1.748  1.00 97.75 233 A 1 
ATOM 1804 N N   . SER A 1 234 ? 0.279   4.769   -0.684  1.00 98.60 234 A 1 
ATOM 1805 C CA  . SER A 1 234 ? 0.860   6.035   -1.121  1.00 98.59 234 A 1 
ATOM 1806 C C   . SER A 1 234 ? 2.152   5.738   -1.889  1.00 98.67 234 A 1 
ATOM 1807 O O   . SER A 1 234 ? 3.192   5.467   -1.288  1.00 98.56 234 A 1 
ATOM 1808 C CB  . SER A 1 234 ? 1.120   6.945   0.080   1.00 98.50 234 A 1 
ATOM 1809 O OG  . SER A 1 234 ? 1.666   8.176   -0.348  1.00 97.20 234 A 1 
ATOM 1810 N N   . THR A 1 235 ? 2.112   5.788   -3.214  1.00 98.52 235 A 1 
ATOM 1811 C CA  . THR A 1 235 ? 3.296   5.517   -4.053  1.00 98.48 235 A 1 
ATOM 1812 C C   . THR A 1 235 ? 4.351   6.617   -3.949  1.00 98.41 235 A 1 
ATOM 1813 O O   . THR A 1 235 ? 5.504   6.372   -4.274  1.00 97.87 235 A 1 
ATOM 1814 C CB  . THR A 1 235 ? 2.930   5.291   -5.526  1.00 98.52 235 A 1 
ATOM 1815 O OG1 . THR A 1 235 ? 2.355   6.453   -6.073  1.00 98.08 235 A 1 
ATOM 1816 C CG2 . THR A 1 235 ? 1.940   4.149   -5.713  1.00 98.12 235 A 1 
ATOM 1817 N N   . SER A 1 236 ? 4.001   7.787   -3.410  1.00 97.96 236 A 1 
ATOM 1818 C CA  . SER A 1 236 ? 4.934   8.878   -3.100  1.00 97.46 236 A 1 
ATOM 1819 C C   . SER A 1 236 ? 5.908   8.579   -1.954  1.00 97.72 236 A 1 
ATOM 1820 O O   . SER A 1 236 ? 6.703   9.445   -1.595  1.00 96.09 236 A 1 
ATOM 1821 C CB  . SER A 1 236 ? 4.141   10.145  -2.770  1.00 96.36 236 A 1 
ATOM 1822 O OG  . SER A 1 236 ? 3.441   10.020  -1.540  1.00 91.53 236 A 1 
ATOM 1823 N N   . LYS A 1 237 ? 5.814   7.401   -1.312  1.00 98.21 237 A 1 
ATOM 1824 C CA  . LYS A 1 237 ? 6.686   6.978   -0.204  1.00 98.39 237 A 1 
ATOM 1825 C C   . LYS A 1 237 ? 7.770   6.041   -0.723  1.00 98.51 237 A 1 
ATOM 1826 O O   . LYS A 1 237 ? 8.430   6.394   -1.693  1.00 97.96 237 A 1 
ATOM 1827 C CB  . LYS A 1 237 ? 5.840   6.415   0.956   1.00 98.29 237 A 1 
ATOM 1828 C CG  . LYS A 1 237 ? 4.721   7.364   1.439   1.00 97.85 237 A 1 
ATOM 1829 C CD  . LYS A 1 237 ? 5.228   8.768   1.780   1.00 96.53 237 A 1 
ATOM 1830 C CE  . LYS A 1 237 ? 4.067   9.670   2.170   1.00 95.45 237 A 1 
ATOM 1831 N NZ  . LYS A 1 237 ? 4.512   11.075  2.266   1.00 91.45 237 A 1 
ATOM 1832 N N   . TYR A 1 238 ? 7.971   4.867   -0.138  1.00 98.50 238 A 1 
ATOM 1833 C CA  . TYR A 1 238 ? 9.077   3.969   -0.501  1.00 98.49 238 A 1 
ATOM 1834 C C   . TYR A 1 238 ? 9.096   3.538   -1.971  1.00 98.52 238 A 1 
ATOM 1835 O O   . TYR A 1 238 ? 10.179  3.348   -2.520  1.00 98.07 238 A 1 
ATOM 1836 C CB  . TYR A 1 238 ? 9.051   2.731   0.393   1.00 98.44 238 A 1 
ATOM 1837 C CG  . TYR A 1 238 ? 9.486   3.004   1.816   1.00 98.62 238 A 1 
ATOM 1838 C CD1 . TYR A 1 238 ? 10.811  3.402   2.071   1.00 98.49 238 A 1 
ATOM 1839 C CD2 . TYR A 1 238 ? 8.583   2.848   2.885   1.00 98.29 238 A 1 
ATOM 1840 C CE1 . TYR A 1 238 ? 11.233  3.659   3.384   1.00 98.40 238 A 1 
ATOM 1841 C CE2 . TYR A 1 238 ? 9.005   3.104   4.205   1.00 98.18 238 A 1 
ATOM 1842 C CZ  . TYR A 1 238 ? 10.330  3.515   4.452   1.00 98.62 238 A 1 
ATOM 1843 O OH  . TYR A 1 238 ? 10.734  3.776   5.721   1.00 98.49 238 A 1 
ATOM 1844 N N   . MET A 1 239 ? 7.931   3.401   -2.617  1.00 98.47 239 A 1 
ATOM 1845 C CA  . MET A 1 239 ? 7.866   3.015   -4.033  1.00 98.52 239 A 1 
ATOM 1846 C C   . MET A 1 239 ? 8.546   4.041   -4.950  1.00 98.54 239 A 1 
ATOM 1847 O O   . MET A 1 239 ? 9.261   3.647   -5.863  1.00 98.24 239 A 1 
ATOM 1848 C CB  . MET A 1 239 ? 6.409   2.804   -4.462  1.00 98.65 239 A 1 
ATOM 1849 C CG  . MET A 1 239 ? 5.780   1.541   -3.862  1.00 98.51 239 A 1 
ATOM 1850 S SD  . MET A 1 239 ? 4.124   1.231   -4.520  1.00 98.42 239 A 1 
ATOM 1851 C CE  . MET A 1 239 ? 3.779   -0.377  -3.753  1.00 95.93 239 A 1 
ATOM 1852 N N   . ASP A 1 240 ? 8.383   5.336   -4.679  1.00 98.21 240 A 1 
ATOM 1853 C CA  . ASP A 1 240 ? 9.162   6.416   -5.312  1.00 98.13 240 A 1 
ATOM 1854 C C   . ASP A 1 240 ? 10.573  6.465   -4.708  1.00 97.92 240 A 1 
ATOM 1855 O O   . ASP A 1 240 ? 11.572  6.286   -5.408  1.00 95.30 240 A 1 
ATOM 1856 C CB  . ASP A 1 240 ? 8.380   7.729   -5.136  1.00 97.79 240 A 1 
ATOM 1857 C CG  . ASP A 1 240 ? 9.075   9.002   -5.640  1.00 97.55 240 A 1 
ATOM 1858 O OD1 . ASP A 1 240 ? 10.312  9.112   -5.585  1.00 94.56 240 A 1 
ATOM 1859 O OD2 . ASP A 1 240 ? 8.327   9.934   -6.009  1.00 94.80 240 A 1 
ATOM 1860 N N   . GLY A 1 241 ? 10.661  6.642   -3.389  1.00 97.57 241 A 1 
ATOM 1861 C CA  . GLY A 1 241 ? 11.909  6.708   -2.631  1.00 97.57 241 A 1 
ATOM 1862 C C   . GLY A 1 241 ? 12.718  7.993   -2.817  1.00 98.08 241 A 1 
ATOM 1863 O O   . GLY A 1 241 ? 13.506  8.329   -1.939  1.00 96.71 241 A 1 
ATOM 1864 N N   . HIS A 1 242 ? 12.524  8.739   -3.906  1.00 97.98 242 A 1 
ATOM 1865 C CA  . HIS A 1 242 ? 13.333  9.916   -4.249  1.00 97.92 242 A 1 
ATOM 1866 C C   . HIS A 1 242 ? 12.601  11.253  -4.047  1.00 97.96 242 A 1 
ATOM 1867 O O   . HIS A 1 242 ? 13.187  12.306  -4.293  1.00 95.84 242 A 1 
ATOM 1868 C CB  . HIS A 1 242 ? 13.849  9.771   -5.685  1.00 97.45 242 A 1 
ATOM 1869 C CG  . HIS A 1 242 ? 14.738  8.575   -5.912  1.00 97.31 242 A 1 
ATOM 1870 N ND1 . HIS A 1 242 ? 14.326  7.272   -6.057  1.00 91.62 242 A 1 
ATOM 1871 C CD2 . HIS A 1 242 ? 16.106  8.578   -6.033  1.00 92.35 242 A 1 
ATOM 1872 C CE1 . HIS A 1 242 ? 15.408  6.506   -6.249  1.00 92.68 242 A 1 
ATOM 1873 N NE2 . HIS A 1 242 ? 16.511  7.260   -6.253  1.00 92.77 242 A 1 
ATOM 1874 N N   . ALA A 1 243 ? 11.350  11.218  -3.599  1.00 97.42 243 A 1 
ATOM 1875 C CA  . ALA A 1 243 ? 10.470  12.382  -3.437  1.00 97.21 243 A 1 
ATOM 1876 C C   . ALA A 1 243 ? 10.246  13.174  -4.745  1.00 97.16 243 A 1 
ATOM 1877 O O   . ALA A 1 243 ? 10.253  14.407  -4.749  1.00 94.95 243 A 1 
ATOM 1878 C CB  . ALA A 1 243 ? 10.947  13.231  -2.250  1.00 96.43 243 A 1 
ATOM 1879 N N   . LEU A 1 244 ? 10.064  12.463  -5.855  1.00 96.64 244 A 1 
ATOM 1880 C CA  . LEU A 1 244 ? 9.936   13.051  -7.196  1.00 96.15 244 A 1 
ATOM 1881 C C   . LEU A 1 244 ? 8.494   13.162  -7.689  1.00 96.22 244 A 1 
ATOM 1882 O O   . LEU A 1 244 ? 8.177   14.066  -8.465  1.00 92.06 244 A 1 
ATOM 1883 C CB  . LEU A 1 244 ? 10.756  12.221  -8.197  1.00 94.40 244 A 1 
ATOM 1884 C CG  . LEU A 1 244 ? 12.276  12.262  -7.979  1.00 92.86 244 A 1 
ATOM 1885 C CD1 . LEU A 1 244 ? 12.946  11.351  -9.006  1.00 89.14 244 A 1 
ATOM 1886 C CD2 . LEU A 1 244 ? 12.847  13.672  -8.133  1.00 88.55 244 A 1 
ATOM 1887 N N   . GLN A 1 245 ? 7.623   12.244  -7.266  1.00 96.55 245 A 1 
ATOM 1888 C CA  . GLN A 1 245 ? 6.222   12.225  -7.671  1.00 96.95 245 A 1 
ATOM 1889 C C   . GLN A 1 245 ? 5.291   12.062  -6.469  1.00 97.35 245 A 1 
ATOM 1890 O O   . GLN A 1 245 ? 5.678   11.614  -5.388  1.00 95.44 245 A 1 
ATOM 1891 C CB  . GLN A 1 245 ? 5.994   11.178  -8.795  1.00 96.14 245 A 1 
ATOM 1892 C CG  . GLN A 1 245 ? 6.228   9.709   -8.404  1.00 94.01 245 A 1 
ATOM 1893 C CD  . GLN A 1 245 ? 5.081   9.086   -7.617  1.00 95.41 245 A 1 
ATOM 1894 O OE1 . GLN A 1 245 ? 3.911   9.177   -7.973  1.00 86.53 245 A 1 
ATOM 1895 N NE2 . GLN A 1 245 ? 5.366   8.434   -6.518  1.00 85.29 245 A 1 
ATOM 1896 N N   . VAL A 1 246 ? 4.028   12.459  -6.668  1.00 96.35 246 A 1 
ATOM 1897 C CA  . VAL A 1 246 ? 2.950   12.198  -5.713  1.00 96.29 246 A 1 
ATOM 1898 C C   . VAL A 1 246 ? 1.924   11.305  -6.392  1.00 96.83 246 A 1 
ATOM 1899 O O   . VAL A 1 246 ? 1.404   11.644  -7.456  1.00 95.64 246 A 1 
ATOM 1900 C CB  . VAL A 1 246 ? 2.309   13.493  -5.187  1.00 94.89 246 A 1 
ATOM 1901 C CG1 . VAL A 1 246 ? 1.223   13.189  -4.149  1.00 90.09 246 A 1 
ATOM 1902 C CG2 . VAL A 1 246 ? 3.344   14.400  -4.510  1.00 90.42 246 A 1 
ATOM 1903 N N   . GLY A 1 247 ? 1.622   10.174  -5.761  1.00 97.56 247 A 1 
ATOM 1904 C CA  . GLY A 1 247 ? 0.687   9.204   -6.300  1.00 98.03 247 A 1 
ATOM 1905 C C   . GLY A 1 247 ? 0.178   8.219   -5.255  1.00 98.54 247 A 1 
ATOM 1906 O O   . GLY A 1 247 ? 0.616   8.197   -4.102  1.00 98.27 247 A 1 
ATOM 1907 N N   . GLY A 1 248 ? -0.771  7.403   -5.682  1.00 98.59 248 A 1 
ATOM 1908 C CA  . GLY A 1 248 ? -1.308  6.270   -4.951  1.00 98.64 248 A 1 
ATOM 1909 C C   . GLY A 1 248 ? -1.642  5.128   -5.900  1.00 98.71 248 A 1 
ATOM 1910 O O   . GLY A 1 248 ? -1.561  5.274   -7.118  1.00 98.43 248 A 1 
ATOM 1911 N N   . VAL A 1 249 ? -2.001  3.984   -5.336  1.00 98.74 249 A 1 
ATOM 1912 C CA  . VAL A 1 249 ? -2.476  2.838   -6.112  1.00 98.83 249 A 1 
ATOM 1913 C C   . VAL A 1 249 ? -3.454  2.021   -5.276  1.00 98.88 249 A 1 
ATOM 1914 O O   . VAL A 1 249 ? -3.296  1.919   -4.059  1.00 98.83 249 A 1 
ATOM 1915 C CB  . VAL A 1 249 ? -1.292  2.000   -6.630  1.00 98.70 249 A 1 
ATOM 1916 C CG1 . VAL A 1 249 ? -0.473  1.356   -5.508  1.00 97.95 249 A 1 
ATOM 1917 C CG2 . VAL A 1 249 ? -1.718  0.912   -7.613  1.00 97.45 249 A 1 
ATOM 1918 N N   . ILE A 1 250 ? -4.459  1.470   -5.934  1.00 98.80 250 A 1 
ATOM 1919 C CA  . ILE A 1 250 ? -5.364  0.439   -5.416  1.00 98.81 250 A 1 
ATOM 1920 C C   . ILE A 1 250 ? -4.984  -0.871  -6.101  1.00 98.76 250 A 1 
ATOM 1921 O O   . ILE A 1 250 ? -4.846  -0.884  -7.323  1.00 98.59 250 A 1 
ATOM 1922 C CB  . ILE A 1 250 ? -6.842  0.794   -5.696  1.00 98.76 250 A 1 
ATOM 1923 C CG1 . ILE A 1 250 ? -7.198  2.201   -5.171  1.00 98.47 250 A 1 
ATOM 1924 C CG2 . ILE A 1 250 ? -7.760  -0.276  -5.074  1.00 98.50 250 A 1 
ATOM 1925 C CD1 . ILE A 1 250 ? -8.605  2.665   -5.561  1.00 97.99 250 A 1 
ATOM 1926 N N   . VAL A 1 251 ? -4.832  -1.952  -5.343  1.00 98.69 251 A 1 
ATOM 1927 C CA  . VAL A 1 251 ? -4.573  -3.302  -5.856  1.00 98.74 251 A 1 
ATOM 1928 C C   . VAL A 1 251 ? -5.691  -4.225  -5.392  1.00 98.74 251 A 1 
ATOM 1929 O O   . VAL A 1 251 ? -6.040  -4.236  -4.212  1.00 98.68 251 A 1 
ATOM 1930 C CB  . VAL A 1 251 ? -3.199  -3.845  -5.421  1.00 98.66 251 A 1 
ATOM 1931 C CG1 . VAL A 1 251 ? -2.825  -5.080  -6.253  1.00 98.27 251 A 1 
ATOM 1932 C CG2 . VAL A 1 251 ? -2.079  -2.805  -5.577  1.00 98.24 251 A 1 
ATOM 1933 N N   . ASP A 1 252 ? -6.259  -4.982  -6.318  1.00 98.29 252 A 1 
ATOM 1934 C CA  . ASP A 1 252 ? -7.336  -5.942  -6.078  1.00 98.30 252 A 1 
ATOM 1935 C C   . ASP A 1 252 ? -6.763  -7.363  -6.078  1.00 98.31 252 A 1 
ATOM 1936 O O   . ASP A 1 252 ? -6.048  -7.752  -7.008  1.00 97.97 252 A 1 
ATOM 1937 C CB  . ASP A 1 252 ? -8.404  -5.740  -7.160  1.00 98.11 252 A 1 
ATOM 1938 C CG  . ASP A 1 252 ? -9.671  -6.584  -6.993  1.00 97.90 252 A 1 
ATOM 1939 O OD1 . ASP A 1 252 ? -9.726  -7.425  -6.068  1.00 96.90 252 A 1 
ATOM 1940 O OD2 . ASP A 1 252 ? -10.594 -6.371  -7.811  1.00 96.86 252 A 1 
ATOM 1941 N N   . SER A 1 253 ? -7.069  -8.147  -5.039  1.00 98.37 253 A 1 
ATOM 1942 C CA  . SER A 1 253 ? -6.679  -9.555  -4.971  1.00 98.29 253 A 1 
ATOM 1943 C C   . SER A 1 253 ? -7.419  -10.419 -5.992  1.00 97.91 253 A 1 
ATOM 1944 O O   . SER A 1 253 ? -6.902  -11.456 -6.406  1.00 97.50 253 A 1 
ATOM 1945 C CB  . SER A 1 253 ? -6.925  -10.108 -3.561  1.00 98.38 253 A 1 
ATOM 1946 O OG  . SER A 1 253 ? -8.310  -10.194 -3.278  1.00 97.99 253 A 1 
ATOM 1947 N N   . GLY A 1 254 ? -8.650  -10.036 -6.361  1.00 97.88 254 A 1 
ATOM 1948 C CA  . GLY A 1 254 ? -9.584  -10.858 -7.131  1.00 97.54 254 A 1 
ATOM 1949 C C   . GLY A 1 254 ? -10.156 -12.057 -6.360  1.00 97.43 254 A 1 
ATOM 1950 O O   . GLY A 1 254 ? -10.740 -12.965 -6.961  1.00 96.29 254 A 1 
ATOM 1951 N N   . ASN A 1 255 ? -9.967  -12.096 -5.043  1.00 97.85 255 A 1 
ATOM 1952 C CA  . ASN A 1 255 ? -10.353 -13.232 -4.197  1.00 97.41 255 A 1 
ATOM 1953 C C   . ASN A 1 255 ? -11.647 -13.000 -3.406  1.00 97.67 255 A 1 
ATOM 1954 O O   . ASN A 1 255 ? -12.252 -13.979 -2.965  1.00 96.57 255 A 1 
ATOM 1955 C CB  . ASN A 1 255 ? -9.185  -13.587 -3.267  1.00 96.42 255 A 1 
ATOM 1956 C CG  . ASN A 1 255 ? -7.987  -14.139 -4.012  1.00 92.61 255 A 1 
ATOM 1957 O OD1 . ASN A 1 255 ? -8.100  -14.871 -4.990  1.00 85.97 255 A 1 
ATOM 1958 N ND2 . ASN A 1 255 ? -6.798  -13.839 -3.553  1.00 85.00 255 A 1 
ATOM 1959 N N   . PHE A 1 256 ? -12.089 -11.748 -3.241  1.00 98.43 256 A 1 
ATOM 1960 C CA  . PHE A 1 256 ? -13.346 -11.454 -2.561  1.00 98.45 256 A 1 
ATOM 1961 C C   . PHE A 1 256 ? -14.549 -11.793 -3.456  1.00 98.32 256 A 1 
ATOM 1962 O O   . PHE A 1 256 ? -14.618 -11.384 -4.618  1.00 97.84 256 A 1 
ATOM 1963 C CB  . PHE A 1 256 ? -13.372 -9.997  -2.098  1.00 98.46 256 A 1 
ATOM 1964 C CG  . PHE A 1 256 ? -14.551 -9.703  -1.190  1.00 98.53 256 A 1 
ATOM 1965 C CD1 . PHE A 1 256 ? -15.737 -9.166  -1.720  1.00 98.02 256 A 1 
ATOM 1966 C CD2 . PHE A 1 256 ? -14.477 -10.017 0.179   1.00 98.20 256 A 1 
ATOM 1967 C CE1 . PHE A 1 256 ? -16.845 -8.943  -0.884  1.00 97.89 256 A 1 
ATOM 1968 C CE2 . PHE A 1 256 ? -15.585 -9.794  1.015   1.00 97.86 256 A 1 
ATOM 1969 C CZ  . PHE A 1 256 ? -16.770 -9.259  0.484   1.00 98.20 256 A 1 
ATOM 1970 N N   . ASP A 1 257 ? -15.498 -12.540 -2.910  1.00 98.15 257 A 1 
ATOM 1971 C CA  . ASP A 1 257 ? -16.735 -12.888 -3.609  1.00 98.06 257 A 1 
ATOM 1972 C C   . ASP A 1 257 ? -17.813 -11.828 -3.347  1.00 98.16 257 A 1 
ATOM 1973 O O   . ASP A 1 257 ? -18.520 -11.857 -2.332  1.00 97.48 257 A 1 
ATOM 1974 C CB  . ASP A 1 257 ? -17.182 -14.300 -3.210  1.00 97.51 257 A 1 
ATOM 1975 C CG  . ASP A 1 257 ? -18.443 -14.772 -3.937  1.00 96.81 257 A 1 
ATOM 1976 O OD1 . ASP A 1 257 ? -19.039 -13.985 -4.712  1.00 95.41 257 A 1 
ATOM 1977 O OD2 . ASP A 1 257 ? -18.824 -15.939 -3.698  1.00 94.14 257 A 1 
ATOM 1978 N N   . TRP A 1 258 ? -17.955 -10.911 -4.296  1.00 98.14 258 A 1 
ATOM 1979 C CA  . TRP A 1 258 ? -18.915 -9.803  -4.240  1.00 98.09 258 A 1 
ATOM 1980 C C   . TRP A 1 258 ? -20.378 -10.258 -4.204  1.00 98.00 258 A 1 
ATOM 1981 O O   . TRP A 1 258 ? -21.243 -9.481  -3.810  1.00 97.33 258 A 1 
ATOM 1982 C CB  . TRP A 1 258 ? -18.663 -8.869  -5.435  1.00 98.04 258 A 1 
ATOM 1983 C CG  . TRP A 1 258 ? -17.277 -8.304  -5.470  1.00 98.17 258 A 1 
ATOM 1984 C CD1 . TRP A 1 258 ? -16.264 -8.724  -6.261  1.00 97.70 258 A 1 
ATOM 1985 C CD2 . TRP A 1 258 ? -16.704 -7.285  -4.596  1.00 98.27 258 A 1 
ATOM 1986 N NE1 . TRP A 1 258 ? -15.104 -8.051  -5.930  1.00 97.69 258 A 1 
ATOM 1987 C CE2 . TRP A 1 258 ? -15.313 -7.170  -4.894  1.00 97.95 258 A 1 
ATOM 1988 C CE3 . TRP A 1 258 ? -17.209 -6.484  -3.556  1.00 97.98 258 A 1 
ATOM 1989 C CZ2 . TRP A 1 258 ? -14.460 -6.324  -4.164  1.00 97.74 258 A 1 
ATOM 1990 C CZ3 . TRP A 1 258 ? -16.365 -5.623  -2.824  1.00 97.50 258 A 1 
ATOM 1991 C CH2 . TRP A 1 258 ? -14.993 -5.553  -3.117  1.00 97.32 258 A 1 
ATOM 1992 N N   . THR A 1 259 ? -20.677 -11.518 -4.561  1.00 97.59 259 A 1 
ATOM 1993 C CA  . THR A 1 259 ? -22.052 -12.053 -4.562  1.00 97.30 259 A 1 
ATOM 1994 C C   . THR A 1 259 ? -22.513 -12.524 -3.177  1.00 96.92 259 A 1 
ATOM 1995 O O   . THR A 1 259 ? -23.706 -12.722 -2.961  1.00 95.37 259 A 1 
ATOM 1996 C CB  . THR A 1 259 ? -22.223 -13.193 -5.577  1.00 97.26 259 A 1 
ATOM 1997 O OG1 . THR A 1 259 ? -21.571 -14.372 -5.166  1.00 96.11 259 A 1 
ATOM 1998 C CG2 . THR A 1 259 ? -21.719 -12.829 -6.974  1.00 94.80 259 A 1 
ATOM 1999 N N   . ARG A 1 260 ? -21.582 -12.692 -2.222  1.00 96.01 260 A 1 
ATOM 2000 C CA  . ARG A 1 260 ? -21.891 -13.173 -0.864  1.00 94.08 260 A 1 
ATOM 2001 C C   . ARG A 1 260 ? -22.279 -12.065 0.110   1.00 93.99 260 A 1 
ATOM 2002 O O   . ARG A 1 260 ? -22.852 -12.357 1.158   1.00 88.29 260 A 1 
ATOM 2003 C CB  . ARG A 1 260 ? -20.708 -13.969 -0.308  1.00 92.09 260 A 1 
ATOM 2004 C CG  . ARG A 1 260 ? -20.460 -15.250 -1.110  1.00 85.64 260 A 1 
ATOM 2005 C CD  . ARG A 1 260 ? -19.354 -16.095 -0.465  1.00 78.02 260 A 1 
ATOM 2006 N NE  . ARG A 1 260 ? -19.795 -16.683 0.812   1.00 70.26 260 A 1 
ATOM 2007 C CZ  . ARG A 1 260 ? -19.058 -17.430 1.621   1.00 61.20 260 A 1 
ATOM 2008 N NH1 . ARG A 1 260 ? -17.808 -17.701 1.361   1.00 57.08 260 A 1 
ATOM 2009 N NH2 . ARG A 1 260 ? -19.578 -17.916 2.712   1.00 54.45 260 A 1 
ATOM 2010 N N   . GLY A 1 261 ? -21.938 -10.820 -0.203  1.00 93.32 261 A 1 
ATOM 2011 C CA  . GLY A 1 261 ? -22.272 -9.635  0.576   1.00 93.25 261 A 1 
ATOM 2012 C C   . GLY A 1 261 ? -23.367 -8.792  -0.076  1.00 94.82 261 A 1 
ATOM 2013 O O   . GLY A 1 261 ? -23.977 -9.176  -1.074  1.00 92.41 261 A 1 
ATOM 2014 N N   . ASN A 1 262 ? -23.589 -7.609  0.486   1.00 94.77 262 A 1 
ATOM 2015 C CA  . ASN A 1 262 ? -24.536 -6.643  -0.070  1.00 95.02 262 A 1 
ATOM 2016 C C   . ASN A 1 262 ? -23.779 -5.593  -0.898  1.00 96.18 262 A 1 
ATOM 2017 O O   . ASN A 1 262 ? -23.476 -4.528  -0.370  1.00 94.65 262 A 1 
ATOM 2018 C CB  . ASN A 1 262 ? -25.350 -6.033  1.089   1.00 92.74 262 A 1 
ATOM 2019 C CG  . ASN A 1 262 ? -26.381 -5.028  0.593   1.00 88.99 262 A 1 
ATOM 2020 O OD1 . ASN A 1 262 ? -26.852 -5.076  -0.528  1.00 83.23 262 A 1 
ATOM 2021 N ND2 . ASN A 1 262 ? -26.782 -4.091  1.419   1.00 81.66 262 A 1 
ATOM 2022 N N   . PHE A 1 263 ? -23.463 -5.880  -2.168  1.00 97.90 263 A 1 
ATOM 2023 C CA  . PHE A 1 263 ? -22.704 -4.983  -3.057  1.00 98.25 263 A 1 
ATOM 2024 C C   . PHE A 1 263 ? -23.441 -4.710  -4.382  1.00 98.30 263 A 1 
ATOM 2025 O O   . PHE A 1 263 ? -22.942 -5.075  -5.450  1.00 97.70 263 A 1 
ATOM 2026 C CB  . PHE A 1 263 ? -21.289 -5.534  -3.265  1.00 98.24 263 A 1 
ATOM 2027 C CG  . PHE A 1 263 ? -20.509 -5.670  -1.979  1.00 98.43 263 A 1 
ATOM 2028 C CD1 . PHE A 1 263 ? -19.968 -4.534  -1.356  1.00 97.99 263 A 1 
ATOM 2029 C CD2 . PHE A 1 263 ? -20.374 -6.931  -1.374  1.00 98.10 263 A 1 
ATOM 2030 C CE1 . PHE A 1 263 ? -19.299 -4.653  -0.131  1.00 97.86 263 A 1 
ATOM 2031 C CE2 . PHE A 1 263 ? -19.704 -7.053  -0.145  1.00 97.80 263 A 1 
ATOM 2032 C CZ  . PHE A 1 263 ? -19.171 -5.912  0.478   1.00 97.98 263 A 1 
ATOM 2033 N N   . PRO A 1 264 ? -24.641 -4.081  -4.342  1.00 98.01 264 A 1 
ATOM 2034 C CA  . PRO A 1 264 ? -25.443 -3.831  -5.543  1.00 97.81 264 A 1 
ATOM 2035 C C   . PRO A 1 264 ? -24.703 -2.985  -6.588  1.00 97.89 264 A 1 
ATOM 2036 O O   . PRO A 1 264 ? -24.915 -3.153  -7.783  1.00 97.34 264 A 1 
ATOM 2037 C CB  . PRO A 1 264 ? -26.710 -3.129  -5.040  1.00 97.41 264 A 1 
ATOM 2038 C CG  . PRO A 1 264 ? -26.270 -2.464  -3.740  1.00 96.38 264 A 1 
ATOM 2039 C CD  . PRO A 1 264 ? -25.278 -3.473  -3.179  1.00 97.67 264 A 1 
ATOM 2040 N N   . GLU A 1 265 ? -23.763 -2.132  -6.170  1.00 97.15 265 A 1 
ATOM 2041 C CA  . GLU A 1 265 ? -22.917 -1.350  -7.073  1.00 96.80 265 A 1 
ATOM 2042 C C   . GLU A 1 265 ? -21.966 -2.200  -7.945  1.00 97.25 265 A 1 
ATOM 2043 O O   . GLU A 1 265 ? -21.405 -1.680  -8.909  1.00 96.29 265 A 1 
ATOM 2044 C CB  . GLU A 1 265 ? -22.152 -0.284  -6.265  1.00 95.80 265 A 1 
ATOM 2045 C CG  . GLU A 1 265 ? -21.113 -0.813  -5.256  1.00 92.56 265 A 1 
ATOM 2046 C CD  . GLU A 1 265 ? -21.689 -1.379  -3.941  1.00 92.09 265 A 1 
ATOM 2047 O OE1 . GLU A 1 265 ? -20.902 -1.903  -3.131  1.00 84.81 265 A 1 
ATOM 2048 O OE2 . GLU A 1 265 ? -22.907 -1.288  -3.686  1.00 86.06 265 A 1 
ATOM 2049 N N   . ILE A 1 266 ? -21.804 -3.498  -7.641  1.00 98.06 266 A 1 
ATOM 2050 C CA  . ILE A 1 266 ? -21.035 -4.477  -8.428  1.00 98.23 266 A 1 
ATOM 2051 C C   . ILE A 1 266 ? -21.951 -5.541  -9.041  1.00 98.27 266 A 1 
ATOM 2052 O O   . ILE A 1 266 ? -21.716 -5.973  -10.171 1.00 97.85 266 A 1 
ATOM 2053 C CB  . ILE A 1 266 ? -19.918 -5.104  -7.556  1.00 98.13 266 A 1 
ATOM 2054 C CG1 . ILE A 1 266 ? -18.911 -4.011  -7.129  1.00 97.04 266 A 1 
ATOM 2055 C CG2 . ILE A 1 266 ? -19.197 -6.251  -8.295  1.00 97.34 266 A 1 
ATOM 2056 C CD1 . ILE A 1 266 ? -17.757 -4.497  -6.246  1.00 93.22 266 A 1 
ATOM 2057 N N   . THR A 1 267 ? -22.995 -5.972  -8.314  1.00 98.16 267 A 1 
ATOM 2058 C CA  . THR A 1 267 ? -23.835 -7.128  -8.682  1.00 98.22 267 A 1 
ATOM 2059 C C   . THR A 1 267 ? -25.139 -6.767  -9.397  1.00 98.21 267 A 1 
ATOM 2060 O O   . THR A 1 267 ? -25.732 -7.628  -10.045 1.00 97.75 267 A 1 
ATOM 2061 C CB  . THR A 1 267 ? -24.160 -7.983  -7.453  1.00 98.08 267 A 1 
ATOM 2062 O OG1 . THR A 1 267 ? -24.847 -7.222  -6.484  1.00 97.13 267 A 1 
ATOM 2063 C CG2 . THR A 1 267 ? -22.900 -8.539  -6.788  1.00 96.04 267 A 1 
ATOM 2064 N N   . GLU A 1 268 ? -25.598 -5.518  -9.309  1.00 97.79 268 A 1 
ATOM 2065 C CA  . GLU A 1 268 ? -26.811 -5.043  -9.983  1.00 97.64 268 A 1 
ATOM 2066 C C   . GLU A 1 268 ? -26.478 -4.181  -11.212 1.00 97.72 268 A 1 
ATOM 2067 O O   . GLU A 1 268 ? -25.358 -3.688  -11.338 1.00 97.06 268 A 1 
ATOM 2068 C CB  . GLU A 1 268 ? -27.732 -4.303  -8.998  1.00 97.37 268 A 1 
ATOM 2069 C CG  . GLU A 1 268 ? -28.277 -5.189  -7.865  1.00 95.67 268 A 1 
ATOM 2070 C CD  . GLU A 1 268 ? -29.088 -6.404  -8.363  1.00 92.55 268 A 1 
ATOM 2071 O OE1 . GLU A 1 268 ? -29.102 -7.425  -7.650  1.00 83.25 268 A 1 
ATOM 2072 O OE2 . GLU A 1 268 ? -29.668 -6.339  -9.475  1.00 83.78 268 A 1 
ATOM 2073 N N   . PRO A 1 269 ? -27.431 -3.991  -12.132 1.00 97.62 269 A 1 
ATOM 2074 C CA  . PRO A 1 269 ? -27.211 -3.223  -13.357 1.00 97.35 269 A 1 
ATOM 2075 C C   . PRO A 1 269 ? -26.782 -1.774  -13.093 1.00 96.79 269 A 1 
ATOM 2076 O O   . PRO A 1 269 ? -27.520 -0.998  -12.481 1.00 95.55 269 A 1 
ATOM 2077 C CB  . PRO A 1 269 ? -28.531 -3.290  -14.128 1.00 97.06 269 A 1 
ATOM 2078 C CG  . PRO A 1 269 ? -29.185 -4.569  -13.623 1.00 95.38 269 A 1 
ATOM 2079 C CD  . PRO A 1 269 ? -28.759 -4.605  -12.165 1.00 97.34 269 A 1 
ATOM 2080 N N   . ASP A 1 270 ? -25.622 -1.377  -13.625 1.00 95.68 270 A 1 
ATOM 2081 C CA  . ASP A 1 270 ? -25.156 0.012   -13.587 1.00 94.53 270 A 1 
ATOM 2082 C C   . ASP A 1 270 ? -25.834 0.835   -14.691 1.00 93.61 270 A 1 
ATOM 2083 O O   . ASP A 1 270 ? -25.490 0.758   -15.875 1.00 92.40 270 A 1 
ATOM 2084 C CB  . ASP A 1 270 ? -23.626 0.084   -13.670 1.00 93.98 270 A 1 
ATOM 2085 C CG  . ASP A 1 270 ? -23.077 1.506   -13.471 1.00 93.37 270 A 1 
ATOM 2086 O OD1 . ASP A 1 270 ? -23.852 2.491   -13.522 1.00 91.30 270 A 1 
ATOM 2087 O OD2 . ASP A 1 270 ? -21.855 1.635   -13.257 1.00 90.86 270 A 1 
ATOM 2088 N N   . VAL A 1 271 ? -26.779 1.676   -14.287 1.00 94.28 271 A 1 
ATOM 2089 C CA  . VAL A 1 271 ? -27.523 2.560   -15.201 1.00 93.22 271 A 1 
ATOM 2090 C C   . VAL A 1 271 ? -26.639 3.585   -15.916 1.00 92.05 271 A 1 
ATOM 2091 O O   . VAL A 1 271 ? -27.028 4.102   -16.957 1.00 88.06 271 A 1 
ATOM 2092 C CB  . VAL A 1 271 ? -28.669 3.282   -14.468 1.00 92.56 271 A 1 
ATOM 2093 C CG1 . VAL A 1 271 ? -29.687 2.275   -13.917 1.00 85.76 271 A 1 
ATOM 2094 C CG2 . VAL A 1 271 ? -28.186 4.171   -13.314 1.00 85.06 271 A 1 
ATOM 2095 N N   . SER A 1 272 ? -25.450 3.886   -15.384 1.00 91.44 272 A 1 
ATOM 2096 C CA  . SER A 1 272 ? -24.486 4.793   -16.020 1.00 89.76 272 A 1 
ATOM 2097 C C   . SER A 1 272 ? -23.642 4.127   -17.118 1.00 88.87 272 A 1 
ATOM 2098 O O   . SER A 1 272 ? -22.942 4.826   -17.853 1.00 86.94 272 A 1 
ATOM 2099 C CB  . SER A 1 272 ? -23.615 5.473   -14.959 1.00 89.70 272 A 1 
ATOM 2100 O OG  . SER A 1 272 ? -22.566 4.663   -14.477 1.00 89.06 272 A 1 
ATOM 2101 N N   . TYR A 1 273 ? -23.739 2.791   -17.251 1.00 88.56 273 A 1 
ATOM 2102 C CA  . TYR A 1 273 ? -23.056 1.960   -18.247 1.00 89.09 273 A 1 
ATOM 2103 C C   . TYR A 1 273 ? -23.995 0.919   -18.867 1.00 89.45 273 A 1 
ATOM 2104 O O   . TYR A 1 273 ? -23.735 -0.282  -18.846 1.00 86.40 273 A 1 
ATOM 2105 C CB  . TYR A 1 273 ? -21.806 1.322   -17.630 1.00 87.09 273 A 1 
ATOM 2106 C CG  . TYR A 1 273 ? -20.633 2.264   -17.559 1.00 84.53 273 A 1 
ATOM 2107 C CD1 . TYR A 1 273 ? -19.930 2.589   -18.738 1.00 79.67 273 A 1 
ATOM 2108 C CD2 . TYR A 1 273 ? -20.227 2.795   -16.327 1.00 81.04 273 A 1 
ATOM 2109 C CE1 . TYR A 1 273 ? -18.815 3.434   -18.681 1.00 79.33 273 A 1 
ATOM 2110 C CE2 . TYR A 1 273 ? -19.106 3.642   -16.267 1.00 77.83 273 A 1 
ATOM 2111 C CZ  . TYR A 1 273 ? -18.393 3.958   -17.442 1.00 79.91 273 A 1 
ATOM 2112 O OH  . TYR A 1 273 ? -17.296 4.752   -17.386 1.00 75.21 273 A 1 
ATOM 2113 N N   . HIS A 1 274 ? -25.118 1.374   -19.423 1.00 88.94 274 A 1 
ATOM 2114 C CA  . HIS A 1 274 ? -26.069 0.549   -20.183 1.00 89.28 274 A 1 
ATOM 2115 C C   . HIS A 1 274 ? -26.551 -0.725  -19.454 1.00 91.54 274 A 1 
ATOM 2116 O O   . HIS A 1 274 ? -26.923 -1.713  -20.082 1.00 88.64 274 A 1 
ATOM 2117 C CB  . HIS A 1 274 ? -25.507 0.263   -21.591 1.00 86.38 274 A 1 
ATOM 2118 C CG  . HIS A 1 274 ? -25.160 1.491   -22.405 1.00 82.51 274 A 1 
ATOM 2119 N ND1 . HIS A 1 274 ? -24.414 1.497   -23.565 1.00 71.75 274 A 1 
ATOM 2120 C CD2 . HIS A 1 274 ? -25.550 2.781   -22.189 1.00 70.79 274 A 1 
ATOM 2121 C CE1 . HIS A 1 274 ? -24.363 2.756   -24.017 1.00 71.44 274 A 1 
ATOM 2122 N NE2 . HIS A 1 274 ? -25.043 3.575   -23.207 1.00 71.43 274 A 1 
ATOM 2123 N N   . GLY A 1 275 ? -26.575 -0.713  -18.111 1.00 91.94 275 A 1 
ATOM 2124 C CA  . GLY A 1 275 ? -27.048 -1.840  -17.312 1.00 93.32 275 A 1 
ATOM 2125 C C   . GLY A 1 275 ? -26.033 -2.972  -17.121 1.00 94.54 275 A 1 
ATOM 2126 O O   . GLY A 1 275 ? -26.432 -4.084  -16.771 1.00 93.12 275 A 1 
ATOM 2127 N N   . ILE A 1 276 ? -24.747 -2.725  -17.337 1.00 94.13 276 A 1 
ATOM 2128 C CA  . ILE A 1 276 ? -23.686 -3.707  -17.089 1.00 93.91 276 A 1 
ATOM 2129 C C   . ILE A 1 276 ? -23.688 -4.174  -15.626 1.00 95.44 276 A 1 
ATOM 2130 O O   . ILE A 1 276 ? -23.790 -3.363  -14.708 1.00 95.29 276 A 1 
ATOM 2131 C CB  . ILE A 1 276 ? -22.323 -3.139  -17.522 1.00 91.18 276 A 1 
ATOM 2132 C CG1 . ILE A 1 276 ? -21.279 -4.263  -17.627 1.00 79.02 276 A 1 
ATOM 2133 C CG2 . ILE A 1 276 ? -21.812 -2.007  -16.599 1.00 77.99 276 A 1 
ATOM 2134 C CD1 . ILE A 1 276 ? -19.979 -3.797  -18.286 1.00 74.79 276 A 1 
ATOM 2135 N N   . ARG A 1 277 ? -23.539 -5.481  -15.409 1.00 95.50 277 A 1 
ATOM 2136 C CA  . ARG A 1 277 ? -23.273 -6.080  -14.096 1.00 96.44 277 A 1 
ATOM 2137 C C   . ARG A 1 277 ? -21.792 -6.444  -14.039 1.00 96.37 277 A 1 
ATOM 2138 O O   . ARG A 1 277 ? -21.339 -7.329  -14.770 1.00 95.78 277 A 1 
ATOM 2139 C CB  . ARG A 1 277 ? -24.158 -7.309  -13.876 1.00 96.81 277 A 1 
ATOM 2140 C CG  . ARG A 1 277 ? -25.648 -6.969  -13.772 1.00 95.43 277 A 1 
ATOM 2141 C CD  . ARG A 1 277 ? -26.440 -8.260  -13.614 1.00 94.78 277 A 1 
ATOM 2142 N NE  . ARG A 1 277 ? -27.890 -8.026  -13.521 1.00 90.56 277 A 1 
ATOM 2143 C CZ  . ARG A 1 277 ? -28.679 -8.375  -12.521 1.00 89.85 277 A 1 
ATOM 2144 N NH1 . ARG A 1 277 ? -28.250 -8.977  -11.453 1.00 82.14 277 A 1 
ATOM 2145 N NH2 . ARG A 1 277 ? -29.946 -8.125  -12.581 1.00 81.77 277 A 1 
ATOM 2146 N N   . TYR A 1 278 ? -21.022 -5.746  -13.211 1.00 97.04 278 A 1 
ATOM 2147 C CA  . TYR A 1 278 ? -19.558 -5.857  -13.220 1.00 96.81 278 A 1 
ATOM 2148 C C   . TYR A 1 278 ? -19.066 -7.272  -12.892 1.00 96.78 278 A 1 
ATOM 2149 O O   . TYR A 1 278 ? -18.128 -7.760  -13.517 1.00 96.20 278 A 1 
ATOM 2150 C CB  . TYR A 1 278 ? -18.948 -4.841  -12.252 1.00 96.50 278 A 1 
ATOM 2151 C CG  . TYR A 1 278 ? -19.096 -3.397  -12.682 1.00 96.31 278 A 1 
ATOM 2152 C CD1 . TYR A 1 278 ? -18.181 -2.845  -13.605 1.00 95.34 278 A 1 
ATOM 2153 C CD2 . TYR A 1 278 ? -20.139 -2.604  -12.172 1.00 95.44 278 A 1 
ATOM 2154 C CE1 . TYR A 1 278 ? -18.310 -1.505  -14.017 1.00 94.94 278 A 1 
ATOM 2155 C CE2 . TYR A 1 278 ? -20.275 -1.265  -12.584 1.00 94.83 278 A 1 
ATOM 2156 C CZ  . TYR A 1 278 ? -19.358 -0.713  -13.507 1.00 95.00 278 A 1 
ATOM 2157 O OH  . TYR A 1 278 ? -19.487 0.581   -13.909 1.00 93.99 278 A 1 
ATOM 2158 N N   . ASN A 1 279 ? -19.704 -7.961  -11.945 1.00 96.88 279 A 1 
ATOM 2159 C CA  . ASN A 1 279 ? -19.356 -9.330  -11.567 1.00 97.00 279 A 1 
ATOM 2160 C C   . ASN A 1 279 ? -19.616 -10.345 -12.694 1.00 96.96 279 A 1 
ATOM 2161 O O   . ASN A 1 279 ? -18.849 -11.295 -12.836 1.00 96.35 279 A 1 
ATOM 2162 C CB  . ASN A 1 279 ? -20.115 -9.721  -10.286 1.00 97.05 279 A 1 
ATOM 2163 C CG  . ASN A 1 279 ? -21.620 -9.779  -10.482 1.00 96.97 279 A 1 
ATOM 2164 O OD1 . ASN A 1 279 ? -22.236 -8.844  -10.960 1.00 93.65 279 A 1 
ATOM 2165 N ND2 . ASN A 1 279 ? -22.252 -10.871 -10.137 1.00 94.35 279 A 1 
ATOM 2166 N N   . GLU A 1 280 ? -20.653 -10.152 -13.509 1.00 96.05 280 A 1 
ATOM 2167 C CA  . GLU A 1 280 ? -20.972 -11.047 -14.628 1.00 95.53 280 A 1 
ATOM 2168 C C   . GLU A 1 280 ? -20.015 -10.841 -15.811 1.00 94.92 280 A 1 
ATOM 2169 O O   . GLU A 1 280 ? -19.562 -11.809 -16.417 1.00 93.03 280 A 1 
ATOM 2170 C CB  . GLU A 1 280 ? -22.429 -10.841 -15.080 1.00 95.70 280 A 1 
ATOM 2171 C CG  . GLU A 1 280 ? -23.459 -11.270 -14.015 1.00 93.74 280 A 1 
ATOM 2172 C CD  . GLU A 1 280 ? -24.922 -11.047 -14.439 1.00 92.33 280 A 1 
ATOM 2173 O OE1 . GLU A 1 280 ? -25.815 -11.258 -13.583 1.00 86.19 280 A 1 
ATOM 2174 O OE2 . GLU A 1 280 ? -25.168 -10.629 -15.592 1.00 88.09 280 A 1 
ATOM 2175 N N   . VAL A 1 281 ? -19.670 -9.581  -16.115 1.00 95.09 281 A 1 
ATOM 2176 C CA  . VAL A 1 281 ? -18.839 -9.247  -17.285 1.00 93.62 281 A 1 
ATOM 2177 C C   . VAL A 1 281 ? -17.340 -9.405  -17.005 1.00 93.50 281 A 1 
ATOM 2178 O O   . VAL A 1 281 ? -16.595 -9.871  -17.873 1.00 92.39 281 A 1 
ATOM 2179 C CB  . VAL A 1 281 ? -19.173 -7.834  -17.792 1.00 92.58 281 A 1 
ATOM 2180 C CG1 . VAL A 1 281 ? -18.323 -7.443  -19.010 1.00 89.77 281 A 1 
ATOM 2181 C CG2 . VAL A 1 281 ? -20.647 -7.760  -18.214 1.00 89.79 281 A 1 
ATOM 2182 N N   . TYR A 1 282 ? -16.876 -9.026  -15.816 1.00 94.69 282 A 1 
ATOM 2183 C CA  . TYR A 1 282 ? -15.449 -8.955  -15.475 1.00 94.30 282 A 1 
ATOM 2184 C C   . TYR A 1 282 ? -15.014 -9.964  -14.406 1.00 94.85 282 A 1 
ATOM 2185 O O   . TYR A 1 282 ? -13.825 -10.044 -14.082 1.00 93.89 282 A 1 
ATOM 2186 C CB  . TYR A 1 282 ? -15.094 -7.516  -15.092 1.00 93.76 282 A 1 
ATOM 2187 C CG  . TYR A 1 282 ? -15.494 -6.467  -16.118 1.00 93.24 282 A 1 
ATOM 2188 C CD1 . TYR A 1 282 ? -14.959 -6.498  -17.425 1.00 91.16 282 A 1 
ATOM 2189 C CD2 . TYR A 1 282 ? -16.400 -5.452  -15.759 1.00 91.55 282 A 1 
ATOM 2190 C CE1 . TYR A 1 282 ? -15.325 -5.511  -18.363 1.00 90.55 282 A 1 
ATOM 2191 C CE2 . TYR A 1 282 ? -16.763 -4.465  -16.692 1.00 90.64 282 A 1 
ATOM 2192 C CZ  . TYR A 1 282 ? -16.226 -4.491  -17.993 1.00 90.58 282 A 1 
ATOM 2193 O OH  . TYR A 1 282 ? -16.580 -3.532  -18.881 1.00 89.05 282 A 1 
ATOM 2194 N N   . GLY A 1 283 ? -15.945 -10.754 -13.854 1.00 93.97 283 A 1 
ATOM 2195 C CA  . GLY A 1 283 ? -15.662 -11.807 -12.887 1.00 94.22 283 A 1 
ATOM 2196 C C   . GLY A 1 283 ? -14.855 -11.299 -11.690 1.00 95.28 283 A 1 
ATOM 2197 O O   . GLY A 1 283 ? -15.248 -10.355 -11.007 1.00 94.87 283 A 1 
ATOM 2198 N N   . LYS A 1 284 ? -13.696 -11.921 -11.453 1.00 95.42 284 A 1 
ATOM 2199 C CA  . LYS A 1 284 ? -12.797 -11.581 -10.338 1.00 95.62 284 A 1 
ATOM 2200 C C   . LYS A 1 284 ? -12.252 -10.146 -10.381 1.00 96.35 284 A 1 
ATOM 2201 O O   . LYS A 1 284 ? -11.940 -9.600  -9.336  1.00 95.82 284 A 1 
ATOM 2202 C CB  . LYS A 1 284 ? -11.635 -12.578 -10.310 1.00 95.14 284 A 1 
ATOM 2203 C CG  . LYS A 1 284 ? -12.069 -13.983 -9.881  1.00 93.28 284 A 1 
ATOM 2204 C CD  . LYS A 1 284 ? -10.822 -14.839 -9.644  1.00 88.76 284 A 1 
ATOM 2205 C CE  . LYS A 1 284 ? -11.191 -16.191 -9.036  1.00 83.13 284 A 1 
ATOM 2206 N NZ  . LYS A 1 284 ? -9.977  -16.867 -8.519  1.00 73.96 284 A 1 
ATOM 2207 N N   . ALA A 1 285 ? -12.154 -9.534  -11.559 1.00 95.17 285 A 1 
ATOM 2208 C CA  . ALA A 1 285 ? -11.643 -8.170  -11.734 1.00 95.12 285 A 1 
ATOM 2209 C C   . ALA A 1 285 ? -12.743 -7.087  -11.636 1.00 95.86 285 A 1 
ATOM 2210 O O   . ALA A 1 285 ? -12.478 -5.915  -11.905 1.00 95.59 285 A 1 
ATOM 2211 C CB  . ALA A 1 285 ? -10.865 -8.116  -13.054 1.00 94.69 285 A 1 
ATOM 2212 N N   . ALA A 1 286 ? -13.976 -7.455  -11.262 1.00 96.87 286 A 1 
ATOM 2213 C CA  . ALA A 1 286 ? -15.127 -6.551  -11.227 1.00 97.27 286 A 1 
ATOM 2214 C C   . ALA A 1 286 ? -14.873 -5.264  -10.426 1.00 97.44 286 A 1 
ATOM 2215 O O   . ALA A 1 286 ? -15.148 -4.168  -10.915 1.00 97.27 286 A 1 
ATOM 2216 C CB  . ALA A 1 286 ? -16.311 -7.326  -10.637 1.00 97.24 286 A 1 
ATOM 2217 N N   . TYR A 1 287 ? -14.287 -5.383  -9.227  1.00 98.10 287 A 1 
ATOM 2218 C CA  . TYR A 1 287 ? -14.037 -4.239  -8.350  1.00 98.36 287 A 1 
ATOM 2219 C C   . TYR A 1 287 ? -13.058 -3.236  -8.972  1.00 98.28 287 A 1 
ATOM 2220 O O   . TYR A 1 287 ? -13.361 -2.045  -9.059  1.00 98.14 287 A 1 
ATOM 2221 C CB  . TYR A 1 287 ? -13.538 -4.757  -6.998  1.00 98.52 287 A 1 
ATOM 2222 C CG  . TYR A 1 287 ? -13.062 -3.676  -6.054  1.00 98.65 287 A 1 
ATOM 2223 C CD1 . TYR A 1 287 ? -11.731 -3.231  -6.124  1.00 98.50 287 A 1 
ATOM 2224 C CD2 . TYR A 1 287 ? -13.942 -3.110  -5.107  1.00 98.52 287 A 1 
ATOM 2225 C CE1 . TYR A 1 287 ? -11.281 -2.228  -5.262  1.00 98.52 287 A 1 
ATOM 2226 C CE2 . TYR A 1 287 ? -13.489 -2.108  -4.235  1.00 98.46 287 A 1 
ATOM 2227 C CZ  . TYR A 1 287 ? -12.153 -1.665  -4.312  1.00 98.70 287 A 1 
ATOM 2228 O OH  . TYR A 1 287 ? -11.697 -0.705  -3.479  1.00 98.57 287 A 1 
ATOM 2229 N N   . ILE A 1 288 ? -11.895 -3.710  -9.442  1.00 98.01 288 A 1 
ATOM 2230 C CA  . ILE A 1 288 ? -10.853 -2.806  -9.949  1.00 97.89 288 A 1 
ATOM 2231 C C   . ILE A 1 288 ? -11.238 -2.185  -11.296 1.00 97.54 288 A 1 
ATOM 2232 O O   . ILE A 1 288 ? -10.940 -1.019  -11.553 1.00 97.29 288 A 1 
ATOM 2233 C CB  . ILE A 1 288 ? -9.481  -3.523  -9.977  1.00 97.97 288 A 1 
ATOM 2234 C CG1 . ILE A 1 288 ? -8.301  -2.543  -10.055 1.00 97.02 288 A 1 
ATOM 2235 C CG2 . ILE A 1 288 ? -9.376  -4.565  -11.104 1.00 97.41 288 A 1 
ATOM 2236 C CD1 . ILE A 1 288 ? -8.175  -1.648  -8.820  1.00 96.78 288 A 1 
ATOM 2237 N N   . ILE A 1 289 ? -11.967 -2.937  -12.134 1.00 96.95 289 A 1 
ATOM 2238 C CA  . ILE A 1 289 ? -12.474 -2.424  -13.413 1.00 96.19 289 A 1 
ATOM 2239 C C   . ILE A 1 289 ? -13.576 -1.390  -13.175 1.00 96.15 289 A 1 
ATOM 2240 O O   . ILE A 1 289 ? -13.535 -0.328  -13.792 1.00 95.87 289 A 1 
ATOM 2241 C CB  . ILE A 1 289 ? -12.912 -3.581  -14.338 1.00 95.42 289 A 1 
ATOM 2242 C CG1 . ILE A 1 289 ? -11.656 -4.381  -14.765 1.00 93.59 289 A 1 
ATOM 2243 C CG2 . ILE A 1 289 ? -13.648 -3.035  -15.573 1.00 93.77 289 A 1 
ATOM 2244 C CD1 . ILE A 1 289 ? -11.946 -5.604  -15.637 1.00 86.15 289 A 1 
ATOM 2245 N N   . LYS A 1 290 ? -14.508 -1.632  -12.247 1.00 97.10 290 A 1 
ATOM 2246 C CA  . LYS A 1 290 ? -15.514 -0.632  -11.854 1.00 97.29 290 A 1 
ATOM 2247 C C   . LYS A 1 290 ? -14.858 0.652   -11.340 1.00 97.05 290 A 1 
ATOM 2248 O O   . LYS A 1 290 ? -15.235 1.739   -11.774 1.00 96.61 290 A 1 
ATOM 2249 C CB  . LYS A 1 290 ? -16.460 -1.223  -10.801 1.00 97.58 290 A 1 
ATOM 2250 C CG  . LYS A 1 290 ? -17.513 -0.197  -10.347 1.00 97.11 290 A 1 
ATOM 2251 C CD  . LYS A 1 290 ? -18.416 -0.761  -9.250  1.00 96.31 290 A 1 
ATOM 2252 C CE  . LYS A 1 290 ? -19.391 0.310   -8.742  1.00 94.72 290 A 1 
ATOM 2253 N NZ  . LYS A 1 290 ? -18.717 1.342   -7.916  1.00 93.60 290 A 1 
ATOM 2254 N N   . ALA A 1 291 ? -13.851 0.533   -10.462 1.00 97.32 291 A 1 
ATOM 2255 C CA  . ALA A 1 291 ? -13.130 1.692   -9.933  1.00 97.14 291 A 1 
ATOM 2256 C C   . ALA A 1 291 ? -12.531 2.551   -11.058 1.00 96.65 291 A 1 
ATOM 2257 O O   . ALA A 1 291 ? -12.619 3.780   -11.019 1.00 96.01 291 A 1 
ATOM 2258 C CB  . ALA A 1 291 ? -12.048 1.201   -8.964  1.00 97.50 291 A 1 
ATOM 2259 N N   . ARG A 1 292 ? -11.981 1.915   -12.104 1.00 96.03 292 A 1 
ATOM 2260 C CA  . ARG A 1 292 ? -11.449 2.615   -13.280 1.00 94.87 292 A 1 
ATOM 2261 C C   . ARG A 1 292 ? -12.551 3.225   -14.143 1.00 94.09 292 A 1 
ATOM 2262 O O   . ARG A 1 292 ? -12.523 4.423   -14.413 1.00 92.25 292 A 1 
ATOM 2263 C CB  . ARG A 1 292 ? -10.565 1.661   -14.095 1.00 94.15 292 A 1 
ATOM 2264 C CG  . ARG A 1 292 ? -9.824  2.408   -15.225 1.00 90.52 292 A 1 
ATOM 2265 C CD  . ARG A 1 292 ? -8.949  1.472   -16.057 1.00 90.56 292 A 1 
ATOM 2266 N NE  . ARG A 1 292 ? -7.933  0.790   -15.247 1.00 90.92 292 A 1 
ATOM 2267 C CZ  . ARG A 1 292 ? -6.710  1.185   -14.936 1.00 92.72 292 A 1 
ATOM 2268 N NH1 . ARG A 1 292 ? -6.188  2.305   -15.334 1.00 85.63 292 A 1 
ATOM 2269 N NH2 . ARG A 1 292 ? -5.968  0.418   -14.197 1.00 87.05 292 A 1 
ATOM 2270 N N   . MET A 1 293 ? -13.496 2.413   -14.574 1.00 93.87 293 A 1 
ATOM 2271 C CA  . MET A 1 293 ? -14.531 2.821   -15.530 1.00 92.59 293 A 1 
ATOM 2272 C C   . MET A 1 293 ? -15.427 3.929   -14.974 1.00 92.86 293 A 1 
ATOM 2273 O O   . MET A 1 293 ? -15.727 4.890   -15.681 1.00 91.23 293 A 1 
ATOM 2274 C CB  . MET A 1 293 ? -15.386 1.607   -15.905 1.00 91.02 293 A 1 
ATOM 2275 C CG  . MET A 1 293 ? -14.650 0.634   -16.828 1.00 85.34 293 A 1 
ATOM 2276 S SD  . MET A 1 293 ? -15.509 -0.929  -17.142 1.00 80.53 293 A 1 
ATOM 2277 C CE  . MET A 1 293 ? -17.135 -0.395  -17.723 1.00 72.03 293 A 1 
ATOM 2278 N N   . GLN A 1 294 ? -15.834 3.808   -13.711 1.00 91.79 294 A 1 
ATOM 2279 C CA  . GLN A 1 294 ? -16.781 4.728   -13.090 1.00 92.37 294 A 1 
ATOM 2280 C C   . GLN A 1 294 ? -16.070 5.836   -12.307 1.00 92.78 294 A 1 
ATOM 2281 O O   . GLN A 1 294 ? -16.163 7.011   -12.664 1.00 91.39 294 A 1 
ATOM 2282 C CB  . GLN A 1 294 ? -17.756 3.906   -12.229 1.00 91.34 294 A 1 
ATOM 2283 C CG  . GLN A 1 294 ? -19.004 4.702   -11.839 1.00 86.33 294 A 1 
ATOM 2284 C CD  . GLN A 1 294 ? -19.910 3.885   -10.921 1.00 87.36 294 A 1 
ATOM 2285 O OE1 . GLN A 1 294 ? -19.484 3.375   -9.895  1.00 78.93 294 A 1 
ATOM 2286 N NE2 . GLN A 1 294 ? -21.166 3.730   -11.236 1.00 76.95 294 A 1 
ATOM 2287 N N   . LEU A 1 295 ? -15.310 5.484   -11.270 1.00 93.62 295 A 1 
ATOM 2288 C CA  . LEU A 1 295 ? -14.786 6.491   -10.346 1.00 93.97 295 A 1 
ATOM 2289 C C   . LEU A 1 295 ? -13.650 7.316   -10.951 1.00 94.03 295 A 1 
ATOM 2290 O O   . LEU A 1 295 ? -13.613 8.532   -10.768 1.00 92.93 295 A 1 
ATOM 2291 C CB  . LEU A 1 295 ? -14.337 5.837   -9.034  1.00 94.04 295 A 1 
ATOM 2292 C CG  . LEU A 1 295 ? -15.440 5.087   -8.273  1.00 93.36 295 A 1 
ATOM 2293 C CD1 . LEU A 1 295 ? -14.832 4.543   -6.988  1.00 90.78 295 A 1 
ATOM 2294 C CD2 . LEU A 1 295 ? -16.619 5.984   -7.903  1.00 90.54 295 A 1 
ATOM 2295 N N   . MET A 1 296 ? -12.734 6.691   -11.699 1.00 92.31 296 A 1 
ATOM 2296 C CA  . MET A 1 296 ? -11.648 7.438   -12.335 1.00 92.17 296 A 1 
ATOM 2297 C C   . MET A 1 296 ? -12.167 8.371   -13.437 1.00 91.86 296 A 1 
ATOM 2298 O O   . MET A 1 296 ? -11.647 9.480   -13.594 1.00 90.33 296 A 1 
ATOM 2299 C CB  . MET A 1 296 ? -10.577 6.469   -12.857 1.00 92.15 296 A 1 
ATOM 2300 C CG  . MET A 1 296 ? -9.281  7.189   -13.194 1.00 89.74 296 A 1 
ATOM 2301 S SD  . MET A 1 296 ? -8.543  8.087   -11.799 1.00 90.68 296 A 1 
ATOM 2302 C CE  . MET A 1 296 ? -7.929  6.707   -10.800 1.00 83.67 296 A 1 
ATOM 2303 N N   . ARG A 1 297 ? -13.231 7.965   -14.141 1.00 92.36 297 A 1 
ATOM 2304 C CA  . ARG A 1 297 ? -13.939 8.853   -15.077 1.00 90.51 297 A 1 
ATOM 2305 C C   . ARG A 1 297 ? -14.469 10.097  -14.363 1.00 90.75 297 A 1 
ATOM 2306 O O   . ARG A 1 297 ? -14.222 11.213  -14.823 1.00 89.55 297 A 1 
ATOM 2307 C CB  . ARG A 1 297 ? -15.082 8.074   -15.765 1.00 89.46 297 A 1 
ATOM 2308 C CG  . ARG A 1 297 ? -15.815 8.913   -16.826 1.00 83.98 297 A 1 
ATOM 2309 C CD  . ARG A 1 297 ? -17.100 8.230   -17.315 1.00 82.54 297 A 1 
ATOM 2310 N NE  . ARG A 1 297 ? -18.119 8.211   -16.253 1.00 79.21 297 A 1 
ATOM 2311 C CZ  . ARG A 1 297 ? -19.257 7.547   -16.224 1.00 78.44 297 A 1 
ATOM 2312 N NH1 . ARG A 1 297 ? -19.683 6.841   -17.228 1.00 69.46 297 A 1 
ATOM 2313 N NH2 . ARG A 1 297 ? -19.991 7.601   -15.146 1.00 69.73 297 A 1 
ATOM 2314 N N   . ASP A 1 298 ? -15.157 9.897   -13.244 1.00 93.44 298 A 1 
ATOM 2315 C CA  . ASP A 1 298 ? -15.951 10.948  -12.602 1.00 93.62 298 A 1 
ATOM 2316 C C   . ASP A 1 298 ? -15.099 11.864  -11.707 1.00 94.08 298 A 1 
ATOM 2317 O O   . ASP A 1 298 ? -15.273 13.083  -11.723 1.00 92.40 298 A 1 
ATOM 2318 C CB  . ASP A 1 298 ? -17.121 10.299  -11.845 1.00 92.88 298 A 1 
ATOM 2319 C CG  . ASP A 1 298 ? -18.115 9.564   -12.768 1.00 91.30 298 A 1 
ATOM 2320 O OD1 . ASP A 1 298 ? -18.062 9.753   -14.008 1.00 87.23 298 A 1 
ATOM 2321 O OD2 . ASP A 1 298 ? -18.942 8.782   -12.257 1.00 86.97 298 A 1 
ATOM 2322 N N   . PHE A 1 299 ? -14.120 11.311  -10.978 1.00 94.83 299 A 1 
ATOM 2323 C CA  . PHE A 1 299 ? -13.214 12.090  -10.124 1.00 95.08 299 A 1 
ATOM 2324 C C   . PHE A 1 299 ? -11.992 12.645  -10.869 1.00 95.27 299 A 1 
ATOM 2325 O O   . PHE A 1 299 ? -11.424 13.656  -10.453 1.00 92.50 299 A 1 
ATOM 2326 C CB  . PHE A 1 299 ? -12.783 11.251  -8.913  1.00 95.27 299 A 1 
ATOM 2327 C CG  . PHE A 1 299 ? -13.840 11.140  -7.833  1.00 95.84 299 A 1 
ATOM 2328 C CD1 . PHE A 1 299 ? -13.861 12.078  -6.781  1.00 93.27 299 A 1 
ATOM 2329 C CD2 . PHE A 1 299 ? -14.814 10.130  -7.879  1.00 93.80 299 A 1 
ATOM 2330 C CE1 . PHE A 1 299 ? -14.849 12.002  -5.786  1.00 92.57 299 A 1 
ATOM 2331 C CE2 . PHE A 1 299 ? -15.808 10.059  -6.887  1.00 92.41 299 A 1 
ATOM 2332 C CZ  . PHE A 1 299 ? -15.826 10.991  -5.841  1.00 93.43 299 A 1 
ATOM 2333 N N   . GLY A 1 300 ? -11.552 11.997  -11.947 1.00 94.35 300 A 1 
ATOM 2334 C CA  . GLY A 1 300 ? -10.424 12.465  -12.759 1.00 94.15 300 A 1 
ATOM 2335 C C   . GLY A 1 300 ? -9.079  12.517  -12.021 1.00 95.12 300 A 1 
ATOM 2336 O O   . GLY A 1 300 ? -8.247  13.369  -12.330 1.00 93.63 300 A 1 
ATOM 2337 N N   . VAL A 1 301 ? -8.834  11.622  -11.062 1.00 95.31 301 A 1 
ATOM 2338 C CA  . VAL A 1 301 ? -7.625  11.593  -10.213 1.00 95.94 301 A 1 
ATOM 2339 C C   . VAL A 1 301 ? -6.584  10.571  -10.691 1.00 96.78 301 A 1 
ATOM 2340 O O   . VAL A 1 301 ? -5.937  9.911   -9.880  1.00 95.84 301 A 1 
ATOM 2341 C CB  . VAL A 1 301 ? -7.974  11.439  -8.713  1.00 95.43 301 A 1 
ATOM 2342 C CG1 . VAL A 1 301 ? -8.714  12.679  -8.193  1.00 94.07 301 A 1 
ATOM 2343 C CG2 . VAL A 1 301 ? -8.835  10.204  -8.428  1.00 93.31 301 A 1 
ATOM 2344 N N   . TYR A 1 302 ? -6.422  10.413  -12.015 1.00 96.74 302 A 1 
ATOM 2345 C CA  . TYR A 1 302 ? -5.423  9.519   -12.615 1.00 97.18 302 A 1 
ATOM 2346 C C   . TYR A 1 302 ? -4.068  10.232  -12.771 1.00 97.59 302 A 1 
ATOM 2347 O O   . TYR A 1 302 ? -4.051  11.409  -13.143 1.00 97.19 302 A 1 
ATOM 2348 C CB  . TYR A 1 302 ? -5.944  8.993   -13.958 1.00 96.95 302 A 1 
ATOM 2349 C CG  . TYR A 1 302 ? -5.305  7.690   -14.417 1.00 96.91 302 A 1 
ATOM 2350 C CD1 . TYR A 1 302 ? -4.603  7.628   -15.639 1.00 95.62 302 A 1 
ATOM 2351 C CD2 . TYR A 1 302 ? -5.448  6.528   -13.637 1.00 95.48 302 A 1 
ATOM 2352 C CE1 . TYR A 1 302 ? -4.062  6.405   -16.085 1.00 95.06 302 A 1 
ATOM 2353 C CE2 . TYR A 1 302 ? -4.898  5.303   -14.080 1.00 94.84 302 A 1 
ATOM 2354 C CZ  . TYR A 1 302 ? -4.214  5.242   -15.308 1.00 96.63 302 A 1 
ATOM 2355 O OH  . TYR A 1 302 ? -3.703  4.058   -15.745 1.00 96.25 302 A 1 
ATOM 2356 N N   . PRO A 1 303 ? -2.923  9.575   -12.482 1.00 97.14 303 A 1 
ATOM 2357 C CA  . PRO A 1 303 ? -1.614  10.209  -12.595 1.00 97.18 303 A 1 
ATOM 2358 C C   . PRO A 1 303 ? -1.200  10.419  -14.059 1.00 97.13 303 A 1 
ATOM 2359 O O   . PRO A 1 303 ? -1.684  9.771   -14.983 1.00 96.30 303 A 1 
ATOM 2360 C CB  . PRO A 1 303 ? -0.651  9.281   -11.851 1.00 97.02 303 A 1 
ATOM 2361 C CG  . PRO A 1 303 ? -1.282  7.907   -12.054 1.00 96.42 303 A 1 
ATOM 2362 C CD  . PRO A 1 303 ? -2.776  8.197   -12.025 1.00 97.80 303 A 1 
ATOM 2363 N N   . SER A 1 304 ? -0.236  11.323  -14.266 1.00 96.87 304 A 1 
ATOM 2364 C CA  . SER A 1 304 ? 0.363   11.545  -15.584 1.00 96.87 304 A 1 
ATOM 2365 C C   . SER A 1 304 ? 1.364   10.439  -15.947 1.00 97.49 304 A 1 
ATOM 2366 O O   . SER A 1 304 ? 1.963   9.807   -15.077 1.00 97.25 304 A 1 
ATOM 2367 C CB  . SER A 1 304 ? 1.039   12.916  -15.621 1.00 95.99 304 A 1 
ATOM 2368 O OG  . SER A 1 304 ? 2.181   12.890  -14.788 1.00 90.71 304 A 1 
ATOM 2369 N N   . ALA A 1 305 ? 1.625   10.265  -17.249 1.00 96.84 305 A 1 
ATOM 2370 C CA  . ALA A 1 305 ? 2.599   9.294   -17.751 1.00 97.15 305 A 1 
ATOM 2371 C C   . ALA A 1 305 ? 4.027   9.545   -17.228 1.00 97.59 305 A 1 
ATOM 2372 O O   . ALA A 1 305 ? 4.720   8.601   -16.863 1.00 97.54 305 A 1 
ATOM 2373 C CB  . ALA A 1 305 ? 2.558   9.328   -19.280 1.00 96.90 305 A 1 
ATOM 2374 N N   . HIS A 1 306 ? 4.454   10.809  -17.128 1.00 97.44 306 A 1 
ATOM 2375 C CA  . HIS A 1 306 ? 5.777   11.134  -16.588 1.00 97.65 306 A 1 
ATOM 2376 C C   . HIS A 1 306 ? 5.892   10.830  -15.084 1.00 98.02 306 A 1 
ATOM 2377 O O   . HIS A 1 306 ? 6.934   10.349  -14.651 1.00 97.45 306 A 1 
ATOM 2378 C CB  . HIS A 1 306 ? 6.148   12.591  -16.905 1.00 96.99 306 A 1 
ATOM 2379 C CG  . HIS A 1 306 ? 5.284   13.623  -16.233 1.00 93.43 306 A 1 
ATOM 2380 N ND1 . HIS A 1 306 ? 4.227   14.295  -16.810 1.00 81.59 306 A 1 
ATOM 2381 C CD2 . HIS A 1 306 ? 5.404   14.104  -14.954 1.00 83.29 306 A 1 
ATOM 2382 C CE1 . HIS A 1 306 ? 3.719   15.154  -15.912 1.00 83.01 306 A 1 
ATOM 2383 N NE2 . HIS A 1 306 ? 4.405   15.066  -14.761 1.00 84.09 306 A 1 
ATOM 2384 N N   . SER A 1 307 ? 4.830   11.031  -14.300 1.00 97.37 307 A 1 
ATOM 2385 C CA  . SER A 1 307 ? 4.812   10.633  -12.887 1.00 97.64 307 A 1 
ATOM 2386 C C   . SER A 1 307 ? 4.926   9.116   -12.732 1.00 98.14 307 A 1 
ATOM 2387 O O   . SER A 1 307 ? 5.703   8.641   -11.910 1.00 97.94 307 A 1 
ATOM 2388 C CB  . SER A 1 307 ? 3.534   11.113  -12.192 1.00 97.08 307 A 1 
ATOM 2389 O OG  . SER A 1 307 ? 3.447   12.522  -12.199 1.00 90.70 307 A 1 
ATOM 2390 N N   . ALA A 1 308 ? 4.217   8.349   -13.559 1.00 98.05 308 A 1 
ATOM 2391 C CA  . ALA A 1 308 ? 4.322   6.891   -13.571 1.00 98.14 308 A 1 
ATOM 2392 C C   . ALA A 1 308 ? 5.718   6.409   -13.996 1.00 98.36 308 A 1 
ATOM 2393 O O   . ALA A 1 308 ? 6.231   5.449   -13.432 1.00 98.32 308 A 1 
ATOM 2394 C CB  . ALA A 1 308 ? 3.235   6.334   -14.488 1.00 97.95 308 A 1 
ATOM 2395 N N   . PHE A 1 309 ? 6.360   7.097   -14.931 1.00 98.13 309 A 1 
ATOM 2396 C CA  . PHE A 1 309 ? 7.737   6.798   -15.329 1.00 98.26 309 A 1 
ATOM 2397 C C   . PHE A 1 309 ? 8.724   6.998   -14.169 1.00 98.39 309 A 1 
ATOM 2398 O O   . PHE A 1 309 ? 9.527   6.110   -13.892 1.00 98.26 309 A 1 
ATOM 2399 C CB  . PHE A 1 309 ? 8.112   7.655   -16.541 1.00 98.14 309 A 1 
ATOM 2400 C CG  . PHE A 1 309 ? 9.504   7.367   -17.064 1.00 97.84 309 A 1 
ATOM 2401 C CD1 . PHE A 1 309 ? 10.603  8.115   -16.607 1.00 97.03 309 A 1 
ATOM 2402 C CD2 . PHE A 1 309 ? 9.700   6.329   -17.990 1.00 97.30 309 A 1 
ATOM 2403 C CE1 . PHE A 1 309 ? 11.896  7.830   -17.079 1.00 96.76 309 A 1 
ATOM 2404 C CE2 . PHE A 1 309 ? 10.991  6.044   -18.465 1.00 96.53 309 A 1 
ATOM 2405 C CZ  . PHE A 1 309 ? 12.091  6.793   -18.010 1.00 96.68 309 A 1 
ATOM 2406 N N   . LEU A 1 310 ? 8.632   8.118   -13.442 1.00 98.12 310 A 1 
ATOM 2407 C CA  . LEU A 1 310 ? 9.459   8.366   -12.253 1.00 98.20 310 A 1 
ATOM 2408 C C   . LEU A 1 310 ? 9.213   7.311   -11.166 1.00 98.41 310 A 1 
ATOM 2409 O O   . LEU A 1 310 ? 10.164  6.772   -10.602 1.00 98.25 310 A 1 
ATOM 2410 C CB  . LEU A 1 310 ? 9.181   9.781   -11.709 1.00 98.02 310 A 1 
ATOM 2411 C CG  . LEU A 1 310 ? 9.646   10.933  -12.620 1.00 97.05 310 A 1 
ATOM 2412 C CD1 . LEU A 1 310 ? 9.152   12.258  -12.044 1.00 95.59 310 A 1 
ATOM 2413 C CD2 . LEU A 1 310 ? 11.168  10.995  -12.754 1.00 95.03 310 A 1 
ATOM 2414 N N   . LEU A 1 311 ? 7.951   6.961   -10.934 1.00 98.41 311 A 1 
ATOM 2415 C CA  . LEU A 1 311 ? 7.584   5.877   -10.021 1.00 98.54 311 A 1 
ATOM 2416 C C   . LEU A 1 311 ? 8.208   4.542   -10.450 1.00 98.62 311 A 1 
ATOM 2417 O O   . LEU A 1 311 ? 8.709   3.807   -9.604  1.00 98.53 311 A 1 
ATOM 2418 C CB  . LEU A 1 311 ? 6.048   5.795   -9.940  1.00 98.55 311 A 1 
ATOM 2419 C CG  . LEU A 1 311 ? 5.519   4.627   -9.086  1.00 98.20 311 A 1 
ATOM 2420 C CD1 . LEU A 1 311 ? 6.040   4.670   -7.648  1.00 97.76 311 A 1 
ATOM 2421 C CD2 . LEU A 1 311 ? 3.990   4.681   -9.042  1.00 97.95 311 A 1 
ATOM 2422 N N   . ASN A 1 312 ? 8.210   4.227   -11.744 1.00 98.61 312 A 1 
ATOM 2423 C CA  . ASN A 1 312 ? 8.818   2.998   -12.252 1.00 98.59 312 A 1 
ATOM 2424 C C   . ASN A 1 312 ? 10.315  2.919   -11.931 1.00 98.63 312 A 1 
ATOM 2425 O O   . ASN A 1 312 ? 10.772  1.860   -11.493 1.00 98.39 312 A 1 
ATOM 2426 C CB  . ASN A 1 312 ? 8.557   2.855   -13.758 1.00 98.44 312 A 1 
ATOM 2427 C CG  . ASN A 1 312 ? 9.103   1.529   -14.259 1.00 97.96 312 A 1 
ATOM 2428 O OD1 . ASN A 1 312 ? 8.553   0.471   -13.968 1.00 92.96 312 A 1 
ATOM 2429 N ND2 . ASN A 1 312 ? 10.214  1.533   -14.956 1.00 94.19 312 A 1 
ATOM 2430 N N   . ILE A 1 313 ? 11.056  4.023   -12.067 1.00 98.46 313 A 1 
ATOM 2431 C CA  . ILE A 1 313 ? 12.479  4.081   -11.692 1.00 98.27 313 A 1 
ATOM 2432 C C   . ILE A 1 313 ? 12.663  3.783   -10.198 1.00 98.44 313 A 1 
ATOM 2433 O O   . ILE A 1 313 ? 13.559  3.029   -9.810  1.00 98.13 313 A 1 
ATOM 2434 C CB  . ILE A 1 313 ? 13.085  5.452   -12.072 1.00 97.62 313 A 1 
ATOM 2435 C CG1 . ILE A 1 313 ? 12.994  5.758   -13.589 1.00 93.74 313 A 1 
ATOM 2436 C CG2 . ILE A 1 313 ? 14.547  5.579   -11.606 1.00 92.56 313 A 1 
ATOM 2437 C CD1 . ILE A 1 313 ? 13.682  4.759   -14.515 1.00 85.33 313 A 1 
ATOM 2438 N N   . GLY A 1 314 ? 11.791  4.324   -9.342  1.00 98.61 314 A 1 
ATOM 2439 C CA  . GLY A 1 314 ? 11.770  3.982   -7.919  1.00 98.63 314 A 1 
ATOM 2440 C C   . GLY A 1 314 ? 11.511  2.487   -7.689  1.00 98.73 314 A 1 
ATOM 2441 O O   . GLY A 1 314 ? 12.270  1.830   -6.978  1.00 98.59 314 A 1 
ATOM 2442 N N   . LEU A 1 315 ? 10.496  1.924   -8.344  1.00 98.69 315 A 1 
ATOM 2443 C CA  . LEU A 1 315 ? 10.127  0.508   -8.201  1.00 98.69 315 A 1 
ATOM 2444 C C   . LEU A 1 315 ? 11.252  -0.448  -8.619  1.00 98.67 315 A 1 
ATOM 2445 O O   . LEU A 1 315 ? 11.436  -1.473  -7.969  1.00 98.50 315 A 1 
ATOM 2446 C CB  . LEU A 1 315 ? 8.858   0.214   -9.017  1.00 98.66 315 A 1 
ATOM 2447 C CG  . LEU A 1 315 ? 7.565   0.806   -8.431  1.00 98.43 315 A 1 
ATOM 2448 C CD1 . LEU A 1 315 ? 6.426   0.621   -9.433  1.00 98.22 315 A 1 
ATOM 2449 C CD2 . LEU A 1 315 ? 7.161   0.120   -7.124  1.00 98.06 315 A 1 
ATOM 2450 N N   . GLU A 1 316 ? 12.027  -0.109  -9.640  1.00 98.63 316 A 1 
ATOM 2451 C CA  . GLU A 1 316 ? 13.141  -0.941  -10.124 1.00 98.54 316 A 1 
ATOM 2452 C C   . GLU A 1 316 ? 14.192  -1.215  -9.038  1.00 98.60 316 A 1 
ATOM 2453 O O   . GLU A 1 316 ? 14.787  -2.292  -8.996  1.00 98.19 316 A 1 
ATOM 2454 C CB  . GLU A 1 316 ? 13.777  -0.276  -11.354 1.00 98.27 316 A 1 
ATOM 2455 C CG  . GLU A 1 316 ? 12.897  -0.451  -12.606 1.00 97.38 316 A 1 
ATOM 2456 C CD  . GLU A 1 316 ? 13.363  0.353   -13.828 1.00 96.82 316 A 1 
ATOM 2457 O OE1 . GLU A 1 316 ? 12.579  0.389   -14.807 1.00 92.39 316 A 1 
ATOM 2458 O OE2 . GLU A 1 316 ? 14.481  0.918   -13.805 1.00 93.04 316 A 1 
ATOM 2459 N N   . THR A 1 317 ? 14.370  -0.276  -8.099  1.00 98.65 317 A 1 
ATOM 2460 C CA  . THR A 1 317 ? 15.333  -0.398  -6.989  1.00 98.63 317 A 1 
ATOM 2461 C C   . THR A 1 317 ? 14.677  -0.710  -5.640  1.00 98.73 317 A 1 
ATOM 2462 O O   . THR A 1 317 ? 15.370  -0.791  -4.624  1.00 98.48 317 A 1 
ATOM 2463 C CB  . THR A 1 317 ? 16.214  0.854   -6.895  1.00 98.34 317 A 1 
ATOM 2464 O OG1 . THR A 1 317 ? 15.430  2.006   -6.670  1.00 97.78 317 A 1 
ATOM 2465 C CG2 . THR A 1 317 ? 17.029  1.083   -8.165  1.00 97.34 317 A 1 
ATOM 2466 N N   . LEU A 1 318 ? 13.359  -0.880  -5.599  1.00 98.63 318 A 1 
ATOM 2467 C CA  . LEU A 1 318 ? 12.591  -0.985  -4.355  1.00 98.75 318 A 1 
ATOM 2468 C C   . LEU A 1 318 ? 13.103  -2.104  -3.445  1.00 98.80 318 A 1 
ATOM 2469 O O   . LEU A 1 318 ? 13.330  -1.854  -2.261  1.00 98.73 318 A 1 
ATOM 2470 C CB  . LEU A 1 318 ? 11.099  -1.171  -4.689  1.00 98.74 318 A 1 
ATOM 2471 C CG  . LEU A 1 318 ? 10.181  -1.331  -3.461  1.00 98.56 318 A 1 
ATOM 2472 C CD1 . LEU A 1 318 ? 10.155  -0.070  -2.597  1.00 98.28 318 A 1 
ATOM 2473 C CD2 . LEU A 1 318 ? 8.757   -1.642  -3.914  1.00 98.32 318 A 1 
ATOM 2474 N N   . ALA A 1 319 ? 13.327  -3.308  -3.972  1.00 98.65 319 A 1 
ATOM 2475 C CA  . ALA A 1 319 ? 13.748  -4.460  -3.174  1.00 98.60 319 A 1 
ATOM 2476 C C   . ALA A 1 319 ? 15.075  -4.205  -2.438  1.00 98.64 319 A 1 
ATOM 2477 O O   . ALA A 1 319 ? 15.147  -4.384  -1.222  1.00 98.33 319 A 1 
ATOM 2478 C CB  . ALA A 1 319 ? 13.812  -5.687  -4.092  1.00 98.27 319 A 1 
ATOM 2479 N N   . LEU A 1 320 ? 16.072  -3.665  -3.144  1.00 98.53 320 A 1 
ATOM 2480 C CA  . LEU A 1 320 ? 17.383  -3.320  -2.577  1.00 98.37 320 A 1 
ATOM 2481 C C   . LEU A 1 320 ? 17.290  -2.197  -1.536  1.00 98.65 320 A 1 
ATOM 2482 O O   . LEU A 1 320 ? 17.923  -2.249  -0.482  1.00 98.22 320 A 1 
ATOM 2483 C CB  . LEU A 1 320 ? 18.327  -2.880  -3.714  1.00 97.35 320 A 1 
ATOM 2484 C CG  . LEU A 1 320 ? 18.636  -3.955  -4.770  1.00 88.34 320 A 1 
ATOM 2485 C CD1 . LEU A 1 320 ? 19.464  -3.336  -5.895  1.00 82.37 320 A 1 
ATOM 2486 C CD2 . LEU A 1 320 ? 19.411  -5.132  -4.183  1.00 83.88 320 A 1 
ATOM 2487 N N   . ARG A 1 321 ? 16.481  -1.168  -1.825  1.00 98.71 321 A 1 
ATOM 2488 C CA  . ARG A 1 321 ? 16.296  -0.038  -0.903  1.00 98.79 321 A 1 
ATOM 2489 C C   . ARG A 1 321 ? 15.618  -0.482  0.391   1.00 98.84 321 A 1 
ATOM 2490 O O   . ARG A 1 321 ? 16.065  -0.081  1.458   1.00 98.78 321 A 1 
ATOM 2491 C CB  . ARG A 1 321 ? 15.517  1.096   -1.586  1.00 98.78 321 A 1 
ATOM 2492 C CG  . ARG A 1 321 ? 16.344  1.776   -2.694  1.00 98.57 321 A 1 
ATOM 2493 C CD  . ARG A 1 321 ? 15.649  3.003   -3.300  1.00 98.51 321 A 1 
ATOM 2494 N NE  . ARG A 1 321 ? 14.399  2.667   -4.002  1.00 98.21 321 A 1 
ATOM 2495 C CZ  . ARG A 1 321 ? 13.163  2.798   -3.557  1.00 98.54 321 A 1 
ATOM 2496 N NH1 . ARG A 1 321 ? 12.884  3.231   -2.365  1.00 97.35 321 A 1 
ATOM 2497 N NH2 . ARG A 1 321 ? 12.159  2.509   -4.329  1.00 97.69 321 A 1 
ATOM 2498 N N   . MET A 1 322 ? 14.585  -1.320  0.316   1.00 98.84 322 A 1 
ATOM 2499 C CA  . MET A 1 322 ? 13.862  -1.787  1.508   1.00 98.85 322 A 1 
ATOM 2500 C C   . MET A 1 322 ? 14.746  -2.620  2.441   1.00 98.80 322 A 1 
ATOM 2501 O O   . MET A 1 322 ? 14.634  -2.470  3.660   1.00 98.65 322 A 1 
ATOM 2502 C CB  . MET A 1 322 ? 12.601  -2.572  1.109   1.00 98.84 322 A 1 
ATOM 2503 C CG  . MET A 1 322 ? 11.515  -1.693  0.471   1.00 98.69 322 A 1 
ATOM 2504 S SD  . MET A 1 322 ? 11.063  -0.160  1.338   1.00 98.75 322 A 1 
ATOM 2505 C CE  . MET A 1 322 ? 10.445  -0.823  2.900   1.00 97.92 322 A 1 
ATOM 2506 N N   . GLU A 1 323 ? 15.645  -3.432  1.906   1.00 98.47 323 A 1 
ATOM 2507 C CA  . GLU A 1 323 ? 16.659  -4.145  2.695   1.00 98.25 323 A 1 
ATOM 2508 C C   . GLU A 1 323 ? 17.542  -3.159  3.468   1.00 98.49 323 A 1 
ATOM 2509 O O   . GLU A 1 323 ? 17.564  -3.183  4.706   1.00 98.13 323 A 1 
ATOM 2510 C CB  . GLU A 1 323 ? 17.472  -5.045  1.750   1.00 97.27 323 A 1 
ATOM 2511 C CG  . GLU A 1 323 ? 18.526  -5.892  2.484   1.00 86.95 323 A 1 
ATOM 2512 C CD  . GLU A 1 323 ? 19.247  -6.879  1.544   1.00 84.05 323 A 1 
ATOM 2513 O OE1 . GLU A 1 323 ? 19.823  -7.858  2.065   1.00 75.63 323 A 1 
ATOM 2514 O OE2 . GLU A 1 323 ? 19.197  -6.672  0.308   1.00 78.00 323 A 1 
ATOM 2515 N N   . ARG A 1 324 ? 18.160  -2.195  2.767   1.00 98.60 324 A 1 
ATOM 2516 C CA  . ARG A 1 324 ? 19.028  -1.191  3.384   1.00 98.59 324 A 1 
ATOM 2517 C C   . ARG A 1 324 ? 18.297  -0.327  4.420   1.00 98.76 324 A 1 
ATOM 2518 O O   . ARG A 1 324 ? 18.861  -0.027  5.472   1.00 98.60 324 A 1 
ATOM 2519 C CB  . ARG A 1 324 ? 19.680  -0.328  2.295   1.00 98.22 324 A 1 
ATOM 2520 C CG  . ARG A 1 324 ? 20.623  0.759   2.854   1.00 94.77 324 A 1 
ATOM 2521 C CD  . ARG A 1 324 ? 21.750  0.224   3.770   1.00 91.53 324 A 1 
ATOM 2522 N NE  . ARG A 1 324 ? 22.603  -0.743  3.057   1.00 88.41 324 A 1 
ATOM 2523 C CZ  . ARG A 1 324 ? 23.556  -0.463  2.189   1.00 85.16 324 A 1 
ATOM 2524 N NH1 . ARG A 1 324 ? 23.903  0.768   1.913   1.00 75.79 324 A 1 
ATOM 2525 N NH2 . ARG A 1 324 ? 24.168  -1.438  1.565   1.00 78.07 324 A 1 
ATOM 2526 N N   . TYR A 1 325 ? 17.048  0.068   4.153   1.00 98.70 325 A 1 
ATOM 2527 C CA  . TYR A 1 325 ? 16.255  0.818   5.131   1.00 98.78 325 A 1 
ATOM 2528 C C   . TYR A 1 325 ? 16.061  0.023   6.426   1.00 98.81 325 A 1 
ATOM 2529 O O   . TYR A 1 325 ? 16.220  0.591   7.502   1.00 98.72 325 A 1 
ATOM 2530 C CB  . TYR A 1 325 ? 14.886  1.191   4.560   1.00 98.75 325 A 1 
ATOM 2531 C CG  . TYR A 1 325 ? 14.860  2.270   3.500   1.00 98.78 325 A 1 
ATOM 2532 C CD1 . TYR A 1 325 ? 15.451  3.528   3.733   1.00 98.36 325 A 1 
ATOM 2533 C CD2 . TYR A 1 325 ? 14.177  2.030   2.291   1.00 98.47 325 A 1 
ATOM 2534 C CE1 . TYR A 1 325 ? 15.382  4.532   2.751   1.00 98.25 325 A 1 
ATOM 2535 C CE2 . TYR A 1 325 ? 14.103  3.027   1.310   1.00 98.19 325 A 1 
ATOM 2536 C CZ  . TYR A 1 325 ? 14.707  4.279   1.534   1.00 98.41 325 A 1 
ATOM 2537 O OH  . TYR A 1 325 ? 14.632  5.233   0.574   1.00 98.02 325 A 1 
ATOM 2538 N N   . CYS A 1 326 ? 15.742  -1.271  6.342   1.00 98.67 326 A 1 
ATOM 2539 C CA  . CYS A 1 326 ? 15.568  -2.118  7.523   1.00 98.60 326 A 1 
ATOM 2540 C C   . CYS A 1 326 ? 16.874  -2.258  8.318   1.00 98.62 326 A 1 
ATOM 2541 O O   . CYS A 1 326 ? 16.858  -2.137  9.541   1.00 98.47 326 A 1 
ATOM 2542 C CB  . CYS A 1 326 ? 15.049  -3.501  7.102   1.00 98.50 326 A 1 
ATOM 2543 S SG  . CYS A 1 326 ? 13.376  -3.380  6.413   1.00 98.34 326 A 1 
ATOM 2544 N N   . GLU A 1 327 ? 18.007  -2.466  7.636   1.00 98.49 327 A 1 
ATOM 2545 C CA  . GLU A 1 327 ? 19.324  -2.560  8.276   1.00 98.45 327 A 1 
ATOM 2546 C C   . GLU A 1 327 ? 19.702  -1.266  9.011   1.00 98.61 327 A 1 
ATOM 2547 O O   . GLU A 1 327 ? 20.069  -1.299  10.189  1.00 98.43 327 A 1 
ATOM 2548 C CB  . GLU A 1 327 ? 20.408  -2.834  7.230   1.00 98.02 327 A 1 
ATOM 2549 C CG  . GLU A 1 327 ? 20.352  -4.230  6.601   1.00 87.47 327 A 1 
ATOM 2550 C CD  . GLU A 1 327 ? 21.474  -4.425  5.561   1.00 85.32 327 A 1 
ATOM 2551 O OE1 . GLU A 1 327 ? 21.621  -5.567  5.094   1.00 76.31 327 A 1 
ATOM 2552 O OE2 . GLU A 1 327 ? 22.219  -3.446  5.276   1.00 79.66 327 A 1 
ATOM 2553 N N   . ASN A 1 328 ? 19.587  -0.124  8.324   1.00 98.61 328 A 1 
ATOM 2554 C CA  . ASN A 1 328 ? 19.915  1.182   8.889   1.00 98.75 328 A 1 
ATOM 2555 C C   . ASN A 1 328 ? 18.986  1.521   10.062  1.00 98.85 328 A 1 
ATOM 2556 O O   . ASN A 1 328 ? 19.458  1.929   11.123  1.00 98.80 328 A 1 
ATOM 2557 C CB  . ASN A 1 328 ? 19.856  2.256   7.781   1.00 98.71 328 A 1 
ATOM 2558 C CG  . ASN A 1 328 ? 21.070  2.283   6.863   1.00 98.59 328 A 1 
ATOM 2559 O OD1 . ASN A 1 328 ? 22.017  1.521   6.990   1.00 96.95 328 A 1 
ATOM 2560 N ND2 . ASN A 1 328 ? 21.100  3.216   5.933   1.00 97.03 328 A 1 
ATOM 2561 N N   . ALA A 1 329 ? 17.678  1.295   9.912   1.00 98.80 329 A 1 
ATOM 2562 C CA  . ALA A 1 329 ? 16.712  1.579   10.969  1.00 98.84 329 A 1 
ATOM 2563 C C   . ALA A 1 329 ? 16.943  0.716   12.211  1.00 98.87 329 A 1 
ATOM 2564 O O   . ALA A 1 329 ? 16.885  1.240   13.322  1.00 98.82 329 A 1 
ATOM 2565 C CB  . ALA A 1 329 ? 15.296  1.388   10.436  1.00 98.75 329 A 1 
ATOM 2566 N N   . PHE A 1 330 ? 17.259  -0.566  12.054  1.00 98.68 330 A 1 
ATOM 2567 C CA  . PHE A 1 330 ? 17.559  -1.435  13.189  1.00 98.67 330 A 1 
ATOM 2568 C C   . PHE A 1 330 ? 18.787  -0.947  13.969  1.00 98.70 330 A 1 
ATOM 2569 O O   . PHE A 1 330 ? 18.747  -0.865  15.198  1.00 98.61 330 A 1 
ATOM 2570 C CB  . PHE A 1 330 ? 17.752  -2.874  12.695  1.00 98.60 330 A 1 
ATOM 2571 C CG  . PHE A 1 330 ? 18.029  -3.842  13.828  1.00 98.32 330 A 1 
ATOM 2572 C CD1 . PHE A 1 330 ? 19.350  -4.213  14.142  1.00 97.05 330 A 1 
ATOM 2573 C CD2 . PHE A 1 330 ? 16.965  -4.331  14.606  1.00 97.38 330 A 1 
ATOM 2574 C CE1 . PHE A 1 330 ? 19.603  -5.068  15.229  1.00 96.48 330 A 1 
ATOM 2575 C CE2 . PHE A 1 330 ? 17.217  -5.185  15.694  1.00 96.63 330 A 1 
ATOM 2576 C CZ  . PHE A 1 330 ? 18.537  -5.553  16.005  1.00 96.81 330 A 1 
ATOM 2577 N N   . LYS A 1 331 ? 19.862  -0.551  13.275  1.00 98.76 331 A 1 
ATOM 2578 C CA  . LYS A 1 331 ? 21.079  -0.021  13.913  1.00 98.80 331 A 1 
ATOM 2579 C C   . LYS A 1 331 ? 20.820  1.309   14.626  1.00 98.85 331 A 1 
ATOM 2580 O O   . LYS A 1 331 ? 21.230  1.470   15.771  1.00 98.76 331 A 1 
ATOM 2581 C CB  . LYS A 1 331 ? 22.191  0.126   12.868  1.00 98.74 331 A 1 
ATOM 2582 C CG  . LYS A 1 331 ? 22.743  -1.230  12.391  1.00 97.47 331 A 1 
ATOM 2583 C CD  . LYS A 1 331 ? 23.769  -1.000  11.275  1.00 94.72 331 A 1 
ATOM 2584 C CE  . LYS A 1 331 ? 24.316  -2.320  10.731  1.00 90.46 331 A 1 
ATOM 2585 N NZ  . LYS A 1 331 ? 25.245  -2.089  9.596   1.00 80.27 331 A 1 
ATOM 2586 N N   . VAL A 1 332 ? 20.093  2.234   13.988  1.00 98.86 332 A 1 
ATOM 2587 C CA  . VAL A 1 332 ? 19.718  3.517   14.606  1.00 98.89 332 A 1 
ATOM 2588 C C   . VAL A 1 332 ? 18.806  3.299   15.812  1.00 98.90 332 A 1 
ATOM 2589 O O   . VAL A 1 332 ? 19.047  3.884   16.865  1.00 98.84 332 A 1 
ATOM 2590 C CB  . VAL A 1 332 ? 19.058  4.461   13.581  1.00 98.85 332 A 1 
ATOM 2591 C CG1 . VAL A 1 332 ? 18.468  5.721   14.234  1.00 98.58 332 A 1 
ATOM 2592 C CG2 . VAL A 1 332 ? 20.085  4.932   12.544  1.00 98.49 332 A 1 
ATOM 2593 N N   . ALA A 1 333 ? 17.793  2.451   15.702  1.00 98.87 333 A 1 
ATOM 2594 C CA  . ALA A 1 333 ? 16.882  2.156   16.804  1.00 98.87 333 A 1 
ATOM 2595 C C   . ALA A 1 333 ? 17.621  1.541   18.000  1.00 98.85 333 A 1 
ATOM 2596 O O   . ALA A 1 333 ? 17.413  1.982   19.127  1.00 98.77 333 A 1 
ATOM 2597 C CB  . ALA A 1 333 ? 15.765  1.243   16.293  1.00 98.83 333 A 1 
ATOM 2598 N N   . SER A 1 334 ? 18.541  0.603   17.756  1.00 98.83 334 A 1 
ATOM 2599 C CA  . SER A 1 334 ? 19.376  -0.013  18.798  1.00 98.81 334 A 1 
ATOM 2600 C C   . SER A 1 334 ? 20.303  1.008   19.467  1.00 98.81 334 A 1 
ATOM 2601 O O   . SER A 1 334 ? 20.449  1.017   20.688  1.00 98.60 334 A 1 
ATOM 2602 C CB  . SER A 1 334 ? 20.231  -1.144  18.212  1.00 98.73 334 A 1 
ATOM 2603 O OG  . SER A 1 334 ? 19.446  -2.115  17.554  1.00 95.89 334 A 1 
ATOM 2604 N N   . TYR A 1 335 ? 20.908  1.919   18.688  1.00 98.83 335 A 1 
ATOM 2605 C CA  . TYR A 1 335 ? 21.735  3.008   19.220  1.00 98.83 335 A 1 
ATOM 2606 C C   . TYR A 1 335 ? 20.921  3.964   20.106  1.00 98.82 335 A 1 
ATOM 2607 O O   . TYR A 1 335 ? 21.354  4.322   21.201  1.00 98.67 335 A 1 
ATOM 2608 C CB  . TYR A 1 335 ? 22.397  3.759   18.053  1.00 98.81 335 A 1 
ATOM 2609 C CG  . TYR A 1 335 ? 23.191  4.974   18.497  1.00 98.71 335 A 1 
ATOM 2610 C CD1 . TYR A 1 335 ? 22.566  6.235   18.571  1.00 98.12 335 A 1 
ATOM 2611 C CD2 . TYR A 1 335 ? 24.535  4.837   18.888  1.00 98.31 335 A 1 
ATOM 2612 C CE1 . TYR A 1 335 ? 23.281  7.350   19.049  1.00 97.94 335 A 1 
ATOM 2613 C CE2 . TYR A 1 335 ? 25.256  5.950   19.361  1.00 97.95 335 A 1 
ATOM 2614 C CZ  . TYR A 1 335 ? 24.625  7.207   19.446  1.00 98.03 335 A 1 
ATOM 2615 O OH  . TYR A 1 335 ? 25.306  8.285   19.920  1.00 97.10 335 A 1 
ATOM 2616 N N   . LEU A 1 336 ? 19.730  4.353   19.660  1.00 98.80 336 A 1 
ATOM 2617 C CA  . LEU A 1 336 ? 18.837  5.229   20.421  1.00 98.78 336 A 1 
ATOM 2618 C C   . LEU A 1 336 ? 18.325  4.550   21.697  1.00 98.72 336 A 1 
ATOM 2619 O O   . LEU A 1 336 ? 18.257  5.201   22.734  1.00 98.49 336 A 1 
ATOM 2620 C CB  . LEU A 1 336 ? 17.662  5.664   19.528  1.00 98.75 336 A 1 
ATOM 2621 C CG  . LEU A 1 336 ? 18.028  6.654   18.407  1.00 98.57 336 A 1 
ATOM 2622 C CD1 . LEU A 1 336 ? 16.827  6.816   17.471  1.00 98.23 336 A 1 
ATOM 2623 C CD2 . LEU A 1 336 ? 18.395  8.037   18.957  1.00 98.16 336 A 1 
ATOM 2624 N N   . GLU A 1 337 ? 18.011  3.265   21.653  1.00 98.66 337 A 1 
ATOM 2625 C CA  . GLU A 1 337 ? 17.562  2.488   22.814  1.00 98.55 337 A 1 
ATOM 2626 C C   . GLU A 1 337 ? 18.646  2.396   23.901  1.00 98.45 337 A 1 
ATOM 2627 O O   . GLU A 1 337 ? 18.341  2.474   25.089  1.00 97.92 337 A 1 
ATOM 2628 C CB  . GLU A 1 337 ? 17.115  1.096   22.341  1.00 98.37 337 A 1 
ATOM 2629 C CG  . GLU A 1 337 ? 16.527  0.251   23.481  1.00 97.03 337 A 1 
ATOM 2630 C CD  . GLU A 1 337 ? 15.902  -1.054  22.973  1.00 96.93 337 A 1 
ATOM 2631 O OE1 . GLU A 1 337 ? 14.701  -1.264  23.256  1.00 90.97 337 A 1 
ATOM 2632 O OE2 . GLU A 1 337 ? 16.603  -1.853  22.315  1.00 92.24 337 A 1 
ATOM 2633 N N   . ALA A 1 338 ? 19.919  2.320   23.505  1.00 98.62 338 A 1 
ATOM 2634 C CA  . ALA A 1 338 ? 21.051  2.293   24.432  1.00 98.57 338 A 1 
ATOM 2635 C C   . ALA A 1 338 ? 21.408  3.674   25.026  1.00 98.49 338 A 1 
ATOM 2636 O O   . ALA A 1 338 ? 22.226  3.757   25.943  1.00 97.83 338 A 1 
ATOM 2637 C CB  . ALA A 1 338 ? 22.239  1.669   23.694  1.00 98.47 338 A 1 
ATOM 2638 N N   . SER A 1 339 ? 20.834  4.772   24.518  1.00 98.41 339 A 1 
ATOM 2639 C CA  . SER A 1 339 ? 21.160  6.133   24.957  1.00 98.30 339 A 1 
ATOM 2640 C C   . SER A 1 339 ? 20.425  6.528   26.240  1.00 98.22 339 A 1 
ATOM 2641 O O   . SER A 1 339 ? 19.198  6.480   26.330  1.00 97.68 339 A 1 
ATOM 2642 C CB  . SER A 1 339 ? 20.851  7.128   23.838  1.00 98.14 339 A 1 
ATOM 2643 O OG  . SER A 1 339 ? 21.224  8.441   24.224  1.00 96.66 339 A 1 
ATOM 2644 N N   . ASP A 1 340 ? 21.177  7.047   27.215  1.00 97.95 340 A 1 
ATOM 2645 C CA  . ASP A 1 340 ? 20.622  7.585   28.462  1.00 97.78 340 A 1 
ATOM 2646 C C   . ASP A 1 340 ? 19.818  8.886   28.268  1.00 97.72 340 A 1 
ATOM 2647 O O   . ASP A 1 340 ? 19.071  9.285   29.163  1.00 96.48 340 A 1 
ATOM 2648 C CB  . ASP A 1 340 ? 21.762  7.783   29.475  1.00 97.41 340 A 1 
ATOM 2649 C CG  . ASP A 1 340 ? 22.711  8.936   29.120  1.00 94.64 340 A 1 
ATOM 2650 O OD1 . ASP A 1 340 ? 22.857  9.229   27.913  1.00 88.50 340 A 1 
ATOM 2651 O OD2 . ASP A 1 340 ? 23.256  9.540   30.072  1.00 90.38 340 A 1 
ATOM 2652 N N   . LYS A 1 341 ? 19.909  9.532   27.097  1.00 97.72 341 A 1 
ATOM 2653 C CA  . LYS A 1 341 ? 19.168  10.755  26.732  1.00 97.48 341 A 1 
ATOM 2654 C C   . LYS A 1 341 ? 17.797  10.476  26.122  1.00 97.37 341 A 1 
ATOM 2655 O O   . LYS A 1 341 ? 16.954  11.378  26.077  1.00 96.58 341 A 1 
ATOM 2656 C CB  . LYS A 1 341 ? 20.022  11.607  25.776  1.00 97.40 341 A 1 
ATOM 2657 C CG  . LYS A 1 341 ? 21.329  12.040  26.452  1.00 95.93 341 A 1 
ATOM 2658 C CD  . LYS A 1 341 ? 22.167  12.930  25.535  1.00 91.84 341 A 1 
ATOM 2659 C CE  . LYS A 1 341 ? 23.460  13.282  26.267  1.00 88.18 341 A 1 
ATOM 2660 N NZ  . LYS A 1 341 ? 24.319  14.176  25.468  1.00 78.20 341 A 1 
ATOM 2661 N N   . VAL A 1 342 ? 17.577  9.252   25.678  1.00 97.41 342 A 1 
ATOM 2662 C CA  . VAL A 1 342 ? 16.316  8.830   25.071  1.00 97.61 342 A 1 
ATOM 2663 C C   . VAL A 1 342 ? 15.374  8.297   26.154  1.00 97.26 342 A 1 
ATOM 2664 O O   . VAL A 1 342 ? 15.781  7.584   27.067  1.00 96.60 342 A 1 
ATOM 2665 C CB  . VAL A 1 342 ? 16.583  7.834   23.928  1.00 97.74 342 A 1 
ATOM 2666 C CG1 . VAL A 1 342 ? 15.285  7.366   23.274  1.00 97.31 342 A 1 
ATOM 2667 C CG2 . VAL A 1 342 ? 17.435  8.498   22.834  1.00 97.24 342 A 1 
ATOM 2668 N N   . ALA A 1 343 ? 14.112  8.697   26.093  1.00 96.79 343 A 1 
ATOM 2669 C CA  . ALA A 1 343 ? 13.080  8.275   27.034  1.00 96.11 343 A 1 
ATOM 2670 C C   . ALA A 1 343 ? 12.397  6.974   26.590  1.00 96.15 343 A 1 
ATOM 2671 O O   . ALA A 1 343 ? 12.126  6.115   27.421  1.00 95.07 343 A 1 
ATOM 2672 C CB  . ALA A 1 343 ? 12.068  9.414   27.199  1.00 95.35 343 A 1 
ATOM 2673 N N   . CYS A 1 344 ? 12.119  6.845   25.301  1.00 96.69 344 A 1 
ATOM 2674 C CA  . CYS A 1 344 ? 11.560  5.641   24.699  1.00 96.42 344 A 1 
ATOM 2675 C C   . CYS A 1 344 ? 11.898  5.576   23.206  1.00 97.19 344 A 1 
ATOM 2676 O O   . CYS A 1 344 ? 12.014  6.614   22.552  1.00 96.89 344 A 1 
ATOM 2677 C CB  . CYS A 1 344 ? 10.039  5.593   24.923  1.00 94.75 344 A 1 
ATOM 2678 S SG  . CYS A 1 344 ? 9.183   6.975   24.101  1.00 92.85 344 A 1 
ATOM 2679 N N   . VAL A 1 345 ? 12.013  4.364   22.677  1.00 97.78 345 A 1 
ATOM 2680 C CA  . VAL A 1 345 ? 12.160  4.072   21.243  1.00 98.29 345 A 1 
ATOM 2681 C C   . VAL A 1 345 ? 11.023  3.155   20.824  1.00 98.24 345 A 1 
ATOM 2682 O O   . VAL A 1 345 ? 10.712  2.183   21.513  1.00 97.89 345 A 1 
ATOM 2683 C CB  . VAL A 1 345 ? 13.525  3.437   20.914  1.00 98.36 345 A 1 
ATOM 2684 C CG1 . VAL A 1 345 ? 13.688  3.178   19.409  1.00 97.61 345 A 1 
ATOM 2685 C CG2 . VAL A 1 345 ? 14.672  4.351   21.351  1.00 97.59 345 A 1 
ATOM 2686 N N   . ASN A 1 346 ? 10.408  3.461   19.701  1.00 98.36 346 A 1 
ATOM 2687 C CA  . ASN A 1 346 ? 9.390   2.633   19.089  1.00 98.32 346 A 1 
ATOM 2688 C C   . ASN A 1 346 ? 9.835   2.241   17.676  1.00 98.58 346 A 1 
ATOM 2689 O O   . ASN A 1 346 ? 9.844   3.064   16.758  1.00 98.44 346 A 1 
ATOM 2690 C CB  . ASN A 1 346 ? 8.051   3.383   19.143  1.00 97.69 346 A 1 
ATOM 2691 C CG  . ASN A 1 346 ? 6.930   2.587   18.512  1.00 96.14 346 A 1 
ATOM 2692 O OD1 . ASN A 1 346 ? 6.885   1.371   18.593  1.00 90.90 346 A 1 
ATOM 2693 N ND2 . ASN A 1 346 ? 5.992   3.248   17.887  1.00 90.55 346 A 1 
ATOM 2694 N N   . TYR A 1 347 ? 10.221  0.985   17.532  1.00 98.74 347 A 1 
ATOM 2695 C CA  . TYR A 1 347 ? 10.579  0.350   16.270  1.00 98.85 347 A 1 
ATOM 2696 C C   . TYR A 1 347 ? 10.248  -1.148  16.343  1.00 98.87 347 A 1 
ATOM 2697 O O   . TYR A 1 347 ? 10.891  -1.867  17.110  1.00 98.79 347 A 1 
ATOM 2698 C CB  . TYR A 1 347 ? 12.066  0.579   15.967  1.00 98.85 347 A 1 
ATOM 2699 C CG  . TYR A 1 347 ? 12.506  -0.019  14.647  1.00 98.88 347 A 1 
ATOM 2700 C CD1 . TYR A 1 347 ? 13.438  -1.076  14.614  1.00 98.76 347 A 1 
ATOM 2701 C CD2 . TYR A 1 347 ? 11.972  0.477   13.442  1.00 98.78 347 A 1 
ATOM 2702 C CE1 . TYR A 1 347 ? 13.841  -1.627  13.385  1.00 98.75 347 A 1 
ATOM 2703 C CE2 . TYR A 1 347 ? 12.367  -0.077  12.211  1.00 98.75 347 A 1 
ATOM 2704 C CZ  . TYR A 1 347 ? 13.303  -1.129  12.182  1.00 98.82 347 A 1 
ATOM 2705 O OH  . TYR A 1 347 ? 13.684  -1.665  10.993  1.00 98.64 347 A 1 
ATOM 2706 N N   . PRO A 1 348 ? 9.283   -1.658  15.558  1.00 98.82 348 A 1 
ATOM 2707 C CA  . PRO A 1 348 ? 8.836   -3.056  15.650  1.00 98.79 348 A 1 
ATOM 2708 C C   . PRO A 1 348 ? 9.909   -4.119  15.361  1.00 98.78 348 A 1 
ATOM 2709 O O   . PRO A 1 348 ? 9.686   -5.305  15.618  1.00 98.25 348 A 1 
ATOM 2710 C CB  . PRO A 1 348 ? 7.672   -3.166  14.666  1.00 98.51 348 A 1 
ATOM 2711 C CG  . PRO A 1 348 ? 7.116   -1.748  14.615  1.00 97.42 348 A 1 
ATOM 2712 C CD  . PRO A 1 348 ? 8.376   -0.895  14.718  1.00 98.58 348 A 1 
ATOM 2713 N N   . GLY A 1 349 ? 11.068  -3.716  14.840  1.00 98.67 349 A 1 
ATOM 2714 C CA  . GLY A 1 349 ? 12.224  -4.596  14.672  1.00 98.64 349 A 1 
ATOM 2715 C C   . GLY A 1 349 ? 12.969  -4.915  15.979  1.00 98.70 349 A 1 
ATOM 2716 O O   . GLY A 1 349 ? 13.673  -5.921  16.020  1.00 98.42 349 A 1 
ATOM 2717 N N   . LEU A 1 350 ? 12.815  -4.103  17.036  1.00 98.64 350 A 1 
ATOM 2718 C CA  . LEU A 1 350 ? 13.436  -4.339  18.347  1.00 98.65 350 A 1 
ATOM 2719 C C   . LEU A 1 350 ? 12.649  -5.380  19.151  1.00 98.60 350 A 1 
ATOM 2720 O O   . LEU A 1 350 ? 11.422  -5.335  19.187  1.00 98.34 350 A 1 
ATOM 2721 C CB  . LEU A 1 350 ? 13.525  -3.025  19.145  1.00 98.62 350 A 1 
ATOM 2722 C CG  . LEU A 1 350 ? 14.440  -1.946  18.547  1.00 98.36 350 A 1 
ATOM 2723 C CD1 . LEU A 1 350 ? 14.336  -0.681  19.399  1.00 97.78 350 A 1 
ATOM 2724 C CD2 . LEU A 1 350 ? 15.904  -2.387  18.509  1.00 97.81 350 A 1 
ATOM 2725 N N   . GLU A 1 351 ? 13.342  -6.272  19.847  1.00 98.49 351 A 1 
ATOM 2726 C CA  . GLU A 1 351 ? 12.707  -7.310  20.682  1.00 98.40 351 A 1 
ATOM 2727 C C   . GLU A 1 351 ? 11.899  -6.726  21.849  1.00 98.46 351 A 1 
ATOM 2728 O O   . GLU A 1 351 ? 10.879  -7.292  22.238  1.00 97.71 351 A 1 
ATOM 2729 C CB  . GLU A 1 351 ? 13.768  -8.278  21.233  1.00 97.88 351 A 1 
ATOM 2730 C CG  . GLU A 1 351 ? 14.423  -9.111  20.117  1.00 92.58 351 A 1 
ATOM 2731 C CD  . GLU A 1 351 ? 15.364  -10.212 20.631  1.00 90.04 351 A 1 
ATOM 2732 O OE1 . GLU A 1 351 ? 15.819  -11.008 19.772  1.00 81.42 351 A 1 
ATOM 2733 O OE2 . GLU A 1 351 ? 15.608  -10.282 21.854  1.00 83.66 351 A 1 
ATOM 2734 N N   . SER A 1 352 ? 12.321  -5.578  22.363  1.00 98.37 352 A 1 
ATOM 2735 C CA  . SER A 1 352 ? 11.634  -4.801  23.402  1.00 98.28 352 A 1 
ATOM 2736 C C   . SER A 1 352 ? 10.305  -4.188  22.936  1.00 98.34 352 A 1 
ATOM 2737 O O   . SER A 1 352 ? 9.492   -3.759  23.760  1.00 97.81 352 A 1 
ATOM 2738 C CB  . SER A 1 352 ? 12.571  -3.671  23.843  1.00 98.05 352 A 1 
ATOM 2739 O OG  . SER A 1 352 ? 12.868  -2.877  22.710  1.00 97.13 352 A 1 
ATOM 2740 N N   . ASN A 1 353 ? 10.071  -4.119  21.622  1.00 98.49 353 A 1 
ATOM 2741 C CA  . ASN A 1 353 ? 8.901   -3.452  21.081  1.00 98.52 353 A 1 
ATOM 2742 C C   . ASN A 1 353 ? 7.624   -4.278  21.281  1.00 98.47 353 A 1 
ATOM 2743 O O   . ASN A 1 353 ? 7.566   -5.468  20.966  1.00 98.09 353 A 1 
ATOM 2744 C CB  . ASN A 1 353 ? 9.129   -3.122  19.603  1.00 98.41 353 A 1 
ATOM 2745 C CG  . ASN A 1 353 ? 8.046   -2.197  19.092  1.00 98.24 353 A 1 
ATOM 2746 O OD1 . ASN A 1 353 ? 6.957   -2.607  18.720  1.00 95.13 353 A 1 
ATOM 2747 N ND2 . ASN A 1 353 ? 8.286   -0.909  19.129  1.00 94.92 353 A 1 
ATOM 2748 N N   . LYS A 1 354 ? 6.556   -3.611  21.705  1.00 98.19 354 A 1 
ATOM 2749 C CA  . LYS A 1 354 ? 5.228   -4.207  21.918  1.00 97.75 354 A 1 
ATOM 2750 C C   . LYS A 1 354 ? 4.709   -4.991  20.704  1.00 98.17 354 A 1 
ATOM 2751 O O   . LYS A 1 354 ? 4.052   -6.017  20.864  1.00 97.26 354 A 1 
ATOM 2752 C CB  . LYS A 1 354 ? 4.263   -3.072  22.291  1.00 95.33 354 A 1 
ATOM 2753 C CG  . LYS A 1 354 ? 2.837   -3.567  22.571  1.00 90.15 354 A 1 
ATOM 2754 C CD  . LYS A 1 354 ? 1.919   -2.393  22.929  1.00 87.85 354 A 1 
ATOM 2755 C CE  . LYS A 1 354 ? 0.520   -2.941  23.201  1.00 78.19 354 A 1 
ATOM 2756 N NZ  . LYS A 1 354 ? -0.461  -1.867  23.473  1.00 72.44 354 A 1 
ATOM 2757 N N   . TYR A 1 355 ? 4.999   -4.520  19.499  1.00 98.47 355 A 1 
ATOM 2758 C CA  . TYR A 1 355 ? 4.537   -5.128  18.249  1.00 98.50 355 A 1 
ATOM 2759 C C   . TYR A 1 355 ? 5.545   -6.099  17.623  1.00 98.62 355 A 1 
ATOM 2760 O O   . TYR A 1 355 ? 5.293   -6.599  16.530  1.00 98.27 355 A 1 
ATOM 2761 C CB  . TYR A 1 355 ? 4.106   -4.029  17.265  1.00 98.20 355 A 1 
ATOM 2762 C CG  . TYR A 1 355 ? 2.960   -3.180  17.777  1.00 97.68 355 A 1 
ATOM 2763 C CD1 . TYR A 1 355 ? 1.658   -3.716  17.829  1.00 96.29 355 A 1 
ATOM 2764 C CD2 . TYR A 1 355 ? 3.196   -1.869  18.226  1.00 96.27 355 A 1 
ATOM 2765 C CE1 . TYR A 1 355 ? 0.594   -2.945  18.340  1.00 95.21 355 A 1 
ATOM 2766 C CE2 . TYR A 1 355 ? 2.132   -1.095  18.741  1.00 95.22 355 A 1 
ATOM 2767 C CZ  . TYR A 1 355 ? 0.831   -1.636  18.804  1.00 95.05 355 A 1 
ATOM 2768 O OH  . TYR A 1 355 ? -0.185  -0.898  19.326  1.00 93.12 355 A 1 
ATOM 2769 N N   . HIS A 1 356 ? 6.656   -6.410  18.290  1.00 98.29 356 A 1 
ATOM 2770 C CA  . HIS A 1 356 ? 7.715   -7.253  17.727  1.00 98.35 356 A 1 
ATOM 2771 C C   . HIS A 1 356 ? 7.207   -8.632  17.281  1.00 98.39 356 A 1 
ATOM 2772 O O   . HIS A 1 356 ? 7.549   -9.097  16.194  1.00 97.87 356 A 1 
ATOM 2773 C CB  . HIS A 1 356 ? 8.842   -7.416  18.751  1.00 98.08 356 A 1 
ATOM 2774 C CG  . HIS A 1 356 ? 10.023  -8.151  18.171  1.00 97.66 356 A 1 
ATOM 2775 N ND1 . HIS A 1 356 ? 10.935  -7.616  17.295  1.00 89.10 356 A 1 
ATOM 2776 C CD2 . HIS A 1 356 ? 10.379  -9.458  18.382  1.00 91.11 356 A 1 
ATOM 2777 C CE1 . HIS A 1 356 ? 11.832  -8.568  17.002  1.00 92.28 356 A 1 
ATOM 2778 N NE2 . HIS A 1 356 ? 11.528  -9.714  17.631  1.00 93.39 356 A 1 
ATOM 2779 N N   . ILE A 1 357 ? 6.340   -9.260  18.078  1.00 98.31 357 A 1 
ATOM 2780 C CA  . ILE A 1 357 ? 5.764   -10.576 17.752  1.00 98.22 357 A 1 
ATOM 2781 C C   . ILE A 1 357 ? 4.911   -10.500 16.477  1.00 98.32 357 A 1 
ATOM 2782 O O   . ILE A 1 357 ? 5.061   -11.333 15.585  1.00 97.93 357 A 1 
ATOM 2783 C CB  . ILE A 1 357 ? 4.960   -11.126 18.954  1.00 97.92 357 A 1 
ATOM 2784 C CG1 . ILE A 1 357 ? 5.896   -11.345 20.168  1.00 94.82 357 A 1 
ATOM 2785 C CG2 . ILE A 1 357 ? 4.238   -12.435 18.579  1.00 93.58 357 A 1 
ATOM 2786 C CD1 . ILE A 1 357 ? 5.168   -11.747 21.459  1.00 81.81 357 A 1 
ATOM 2787 N N   . LEU A 1 358 ? 4.050   -9.484  16.352  1.00 98.07 358 A 1 
ATOM 2788 C CA  . LEU A 1 358 ? 3.249   -9.272  15.138  1.00 98.07 358 A 1 
ATOM 2789 C C   . LEU A 1 358 ? 4.134   -8.896  13.942  1.00 98.40 358 A 1 
ATOM 2790 O O   . LEU A 1 358 ? 3.902   -9.384  12.840  1.00 98.01 358 A 1 
ATOM 2791 C CB  . LEU A 1 358 ? 2.182   -8.190  15.381  1.00 97.28 358 A 1 
ATOM 2792 C CG  . LEU A 1 358 ? 1.021   -8.597  16.302  1.00 94.27 358 A 1 
ATOM 2793 C CD1 . LEU A 1 358 ? 0.095   -7.396  16.500  1.00 92.19 358 A 1 
ATOM 2794 C CD2 . LEU A 1 358 ? 0.179   -9.736  15.728  1.00 92.52 358 A 1 
ATOM 2795 N N   . ALA A 1 359 ? 5.176   -8.094  14.160  1.00 98.45 359 A 1 
ATOM 2796 C CA  . ALA A 1 359 ? 6.139   -7.763  13.114  1.00 98.48 359 A 1 
ATOM 2797 C C   . ALA A 1 359 ? 6.836   -9.023  12.580  1.00 98.41 359 A 1 
ATOM 2798 O O   . ALA A 1 359 ? 6.855   -9.237  11.376  1.00 98.19 359 A 1 
ATOM 2799 C CB  . ALA A 1 359 ? 7.143   -6.739  13.650  1.00 98.42 359 A 1 
ATOM 2800 N N   . LYS A 1 360 ? 7.317   -9.908  13.457  1.00 98.30 360 A 1 
ATOM 2801 C CA  . LYS A 1 360 ? 7.914   -11.199 13.060  1.00 97.95 360 A 1 
ATOM 2802 C C   . LYS A 1 360 ? 6.942   -12.105 12.308  1.00 98.05 360 A 1 
ATOM 2803 O O   . LYS A 1 360 ? 7.377   -12.855 11.439  1.00 97.11 360 A 1 
ATOM 2804 C CB  . LYS A 1 360 ? 8.429   -11.931 14.309  1.00 97.23 360 A 1 
ATOM 2805 C CG  . LYS A 1 360 ? 9.739   -11.356 14.864  1.00 89.71 360 A 1 
ATOM 2806 C CD  . LYS A 1 360 ? 10.950  -11.718 13.989  1.00 83.09 360 A 1 
ATOM 2807 C CE  . LYS A 1 360 ? 12.218  -11.280 14.722  1.00 75.18 360 A 1 
ATOM 2808 N NZ  . LYS A 1 360 ? 13.451  -11.646 14.006  1.00 65.60 360 A 1 
ATOM 2809 N N   . LYS A 1 361 ? 5.655   -12.042 12.643  1.00 98.18 361 A 1 
ATOM 2810 C CA  . LYS A 1 361 ? 4.609   -12.838 11.996  1.00 98.15 361 A 1 
ATOM 2811 C C   . LYS A 1 361 ? 4.301   -12.358 10.574  1.00 98.37 361 A 1 
ATOM 2812 O O   . LYS A 1 361 ? 4.164   -13.184 9.680   1.00 98.08 361 A 1 
ATOM 2813 C CB  . LYS A 1 361 ? 3.366   -12.811 12.894  1.00 97.96 361 A 1 
ATOM 2814 C CG  . LYS A 1 361 ? 2.238   -13.706 12.367  1.00 97.38 361 A 1 
ATOM 2815 C CD  . LYS A 1 361 ? 1.026   -13.636 13.300  1.00 96.52 361 A 1 
ATOM 2816 C CE  . LYS A 1 361 ? -0.094  -14.484 12.708  1.00 94.35 361 A 1 
ATOM 2817 N NZ  . LYS A 1 361 ? -1.373  -14.301 13.433  1.00 91.14 361 A 1 
ATOM 2818 N N   . TYR A 1 362 ? 4.187   -11.049 10.377  1.00 98.36 362 A 1 
ATOM 2819 C CA  . TYR A 1 362 ? 3.662   -10.473 9.134   1.00 98.42 362 A 1 
ATOM 2820 C C   . TYR A 1 362 ? 4.711   -9.810  8.235   1.00 98.43 362 A 1 
ATOM 2821 O O   . TYR A 1 362 ? 4.501   -9.713  7.024   1.00 98.00 362 A 1 
ATOM 2822 C CB  . TYR A 1 362 ? 2.554   -9.476  9.489   1.00 98.42 362 A 1 
ATOM 2823 C CG  . TYR A 1 362 ? 1.356   -10.069 10.213  1.00 98.56 362 A 1 
ATOM 2824 C CD1 . TYR A 1 362 ? 0.720   -11.217 9.706   1.00 98.18 362 A 1 
ATOM 2825 C CD2 . TYR A 1 362 ? 0.848   -9.450  11.372  1.00 98.21 362 A 1 
ATOM 2826 C CE1 . TYR A 1 362 ? -0.407  -11.753 10.356  1.00 97.99 362 A 1 
ATOM 2827 C CE2 . TYR A 1 362 ? -0.283  -9.982  12.025  1.00 97.99 362 A 1 
ATOM 2828 C CZ  . TYR A 1 362 ? -0.910  -11.137 11.516  1.00 98.25 362 A 1 
ATOM 2829 O OH  . TYR A 1 362 ? -1.996  -11.662 12.137  1.00 97.79 362 A 1 
ATOM 2830 N N   . LEU A 1 363 ? 5.826   -9.343  8.793   1.00 98.25 363 A 1 
ATOM 2831 C CA  . LEU A 1 363 ? 6.801   -8.508  8.097   1.00 98.31 363 A 1 
ATOM 2832 C C   . LEU A 1 363 ? 8.139   -9.237  7.941   1.00 98.18 363 A 1 
ATOM 2833 O O   . LEU A 1 363 ? 8.686   -9.778  8.899   1.00 97.76 363 A 1 
ATOM 2834 C CB  . LEU A 1 363 ? 6.995   -7.170  8.844   1.00 98.33 363 A 1 
ATOM 2835 C CG  . LEU A 1 363 ? 5.724   -6.401  9.261   1.00 98.02 363 A 1 
ATOM 2836 C CD1 . LEU A 1 363 ? 6.106   -5.091  9.957   1.00 97.39 363 A 1 
ATOM 2837 C CD2 . LEU A 1 363 ? 4.854   -6.056  8.062   1.00 97.35 363 A 1 
ATOM 2838 N N   . LYS A 1 364 ? 8.727   -9.168  6.742   1.00 98.41 364 A 1 
ATOM 2839 C CA  . LYS A 1 364 ? 10.124  -9.585  6.512   1.00 98.19 364 A 1 
ATOM 2840 C C   . LYS A 1 364 ? 11.135  -8.604  7.125   1.00 98.39 364 A 1 
ATOM 2841 O O   . LYS A 1 364 ? 12.284  -8.966  7.333   1.00 97.68 364 A 1 
ATOM 2842 C CB  . LYS A 1 364 ? 10.397  -9.737  5.011   1.00 97.66 364 A 1 
ATOM 2843 C CG  . LYS A 1 364 ? 9.571   -10.845 4.342   1.00 93.05 364 A 1 
ATOM 2844 C CD  . LYS A 1 364 ? 9.923   -10.870 2.850   1.00 88.74 364 A 1 
ATOM 2845 C CE  . LYS A 1 364 ? 9.085   -11.892 2.085   1.00 81.69 364 A 1 
ATOM 2846 N NZ  . LYS A 1 364 ? 9.332   -11.758 0.626   1.00 71.32 364 A 1 
ATOM 2847 N N   . GLY A 1 365 ? 10.706  -7.369  7.402   1.00 98.32 365 A 1 
ATOM 2848 C CA  . GLY A 1 365 ? 11.482  -6.325  8.069   1.00 98.47 365 A 1 
ATOM 2849 C C   . GLY A 1 365 ? 10.571  -5.176  8.490   1.00 98.68 365 A 1 
ATOM 2850 O O   . GLY A 1 365 ? 9.486   -5.008  7.936   1.00 98.42 365 A 1 
ATOM 2851 N N   . ALA A 1 366 ? 10.990  -4.368  9.467   1.00 98.32 366 A 1 
ATOM 2852 C CA  . ALA A 1 366 ? 10.166  -3.317  10.078  1.00 98.39 366 A 1 
ATOM 2853 C C   . ALA A 1 366 ? 10.242  -1.952  9.358   1.00 98.36 366 A 1 
ATOM 2854 O O   . ALA A 1 366 ? 9.919   -0.921  9.947   1.00 96.83 366 A 1 
ATOM 2855 C CB  . ALA A 1 366 ? 10.502  -3.256  11.569  1.00 98.06 366 A 1 
ATOM 2856 N N   . SER A 1 367 ? 10.646  -1.934  8.086   1.00 97.84 367 A 1 
ATOM 2857 C CA  . SER A 1 367 ? 10.825  -0.718  7.272   1.00 98.05 367 A 1 
ATOM 2858 C C   . SER A 1 367 ? 11.889  0.243   7.839   1.00 98.34 367 A 1 
ATOM 2859 O O   . SER A 1 367 ? 12.674  -0.136  8.714   1.00 97.06 367 A 1 
ATOM 2860 C CB  . SER A 1 367 ? 9.457   -0.070  7.047   1.00 96.75 367 A 1 
ATOM 2861 O OG  . SER A 1 367 ? 9.475   0.726   5.900   1.00 88.65 367 A 1 
ATOM 2862 N N   . GLY A 1 368 ? 11.953  1.484   7.357   1.00 98.63 368 A 1 
ATOM 2863 C CA  . GLY A 1 368 ? 12.976  2.482   7.683   1.00 98.70 368 A 1 
ATOM 2864 C C   . GLY A 1 368 ? 12.528  3.606   8.620   1.00 98.79 368 A 1 
ATOM 2865 O O   . GLY A 1 368 ? 13.216  4.614   8.731   1.00 98.45 368 A 1 
ATOM 2866 N N   . VAL A 1 369 ? 11.366  3.500   9.269   1.00 98.83 369 A 1 
ATOM 2867 C CA  . VAL A 1 369 ? 10.840  4.558   10.147  1.00 98.83 369 A 1 
ATOM 2868 C C   . VAL A 1 369 ? 10.975  4.146   11.607  1.00 98.86 369 A 1 
ATOM 2869 O O   . VAL A 1 369 ? 10.583  3.050   11.991  1.00 98.71 369 A 1 
ATOM 2870 C CB  . VAL A 1 369 ? 9.392   4.943   9.795   1.00 98.64 369 A 1 
ATOM 2871 C CG1 . VAL A 1 369 ? 8.896   6.128   10.639  1.00 98.03 369 A 1 
ATOM 2872 C CG2 . VAL A 1 369 ? 9.286   5.365   8.326   1.00 98.02 369 A 1 
ATOM 2873 N N   . ILE A 1 370 ? 11.496  5.060   12.421  1.00 98.77 370 A 1 
ATOM 2874 C CA  . ILE A 1 370 ? 11.637  4.928   13.875  1.00 98.78 370 A 1 
ATOM 2875 C C   . ILE A 1 370 ? 10.892  6.099   14.504  1.00 98.73 370 A 1 
ATOM 2876 O O   . ILE A 1 370 ? 10.940  7.219   13.989  1.00 98.46 370 A 1 
ATOM 2877 C CB  . ILE A 1 370 ? 13.133  4.926   14.274  1.00 98.68 370 A 1 
ATOM 2878 C CG1 . ILE A 1 370 ? 13.936  3.825   13.551  1.00 96.99 370 A 1 
ATOM 2879 C CG2 . ILE A 1 370 ? 13.299  4.772   15.799  1.00 96.95 370 A 1 
ATOM 2880 C CD1 . ILE A 1 370 ? 15.420  4.170   13.455  1.00 94.70 370 A 1 
ATOM 2881 N N   . THR A 1 371 ? 10.225  5.886   15.625  1.00 98.43 371 A 1 
ATOM 2882 C CA  . THR A 1 371 ? 9.784   6.995   16.469  1.00 98.30 371 A 1 
ATOM 2883 C C   . THR A 1 371 ? 10.410  6.888   17.846  1.00 98.40 371 A 1 
ATOM 2884 O O   . THR A 1 371 ? 10.569  5.801   18.385  1.00 98.19 371 A 1 
ATOM 2885 C CB  . THR A 1 371 ? 8.260   7.161   16.538  1.00 97.52 371 A 1 
ATOM 2886 O OG1 . THR A 1 371 ? 7.608   6.006   16.989  1.00 93.33 371 A 1 
ATOM 2887 C CG2 . THR A 1 371 ? 7.669   7.498   15.177  1.00 92.68 371 A 1 
ATOM 2888 N N   . PHE A 1 372 ? 10.806  8.019   18.413  1.00 98.08 372 A 1 
ATOM 2889 C CA  . PHE A 1 372 ? 11.393  8.065   19.749  1.00 98.07 372 A 1 
ATOM 2890 C C   . PHE A 1 372 ? 11.086  9.397   20.427  1.00 97.82 372 A 1 
ATOM 2891 O O   . PHE A 1 372 ? 10.758  10.380  19.768  1.00 97.47 372 A 1 
ATOM 2892 C CB  . PHE A 1 372 ? 12.903  7.785   19.682  1.00 98.21 372 A 1 
ATOM 2893 C CG  . PHE A 1 372 ? 13.731  8.849   18.992  1.00 98.41 372 A 1 
ATOM 2894 C CD1 . PHE A 1 372 ? 13.851  8.856   17.592  1.00 98.07 372 A 1 
ATOM 2895 C CD2 . PHE A 1 372 ? 14.402  9.819   19.754  1.00 98.10 372 A 1 
ATOM 2896 C CE1 . PHE A 1 372 ? 14.643  9.821   16.959  1.00 97.84 372 A 1 
ATOM 2897 C CE2 . PHE A 1 372 ? 15.198  10.784  19.123  1.00 97.86 372 A 1 
ATOM 2898 C CZ  . PHE A 1 372 ? 15.323  10.786  17.721  1.00 97.91 372 A 1 
ATOM 2899 N N   . ALA A 1 373 ? 11.201  9.431   21.752  1.00 97.01 373 A 1 
ATOM 2900 C CA  . ALA A 1 373 ? 11.088  10.653  22.541  1.00 96.44 373 A 1 
ATOM 2901 C C   . ALA A 1 373 ? 12.353  10.859  23.371  1.00 96.67 373 A 1 
ATOM 2902 O O   . ALA A 1 373 ? 12.920  9.911   23.917  1.00 96.15 373 A 1 
ATOM 2903 C CB  . ALA A 1 373 ? 9.821   10.601  23.401  1.00 95.07 373 A 1 
ATOM 2904 N N   . LEU A 1 374 ? 12.794  12.113  23.481  1.00 96.13 374 A 1 
ATOM 2905 C CA  . LEU A 1 374 ? 13.943  12.496  24.294  1.00 95.67 374 A 1 
ATOM 2906 C C   . LEU A 1 374 ? 13.515  12.864  25.714  1.00 94.72 374 A 1 
ATOM 2907 O O   . LEU A 1 374 ? 12.448  13.445  25.935  1.00 93.61 374 A 1 
ATOM 2908 C CB  . LEU A 1 374 ? 14.700  13.655  23.626  1.00 95.90 374 A 1 
ATOM 2909 C CG  . LEU A 1 374 ? 15.346  13.294  22.278  1.00 95.86 374 A 1 
ATOM 2910 C CD1 . LEU A 1 374 ? 16.012  14.536  21.695  1.00 94.71 374 A 1 
ATOM 2911 C CD2 . LEU A 1 374 ? 16.416  12.211  22.424  1.00 94.64 374 A 1 
ATOM 2912 N N   . LYS A 1 375 ? 14.404  12.608  26.691  1.00 94.71 375 A 1 
ATOM 2913 C CA  . LYS A 1 375 ? 14.281  13.186  28.030  1.00 93.60 375 A 1 
ATOM 2914 C C   . LYS A 1 375 ? 14.359  14.712  27.911  1.00 92.80 375 A 1 
ATOM 2915 O O   . LYS A 1 375 ? 15.258  15.253  27.278  1.00 88.95 375 A 1 
ATOM 2916 C CB  . LYS A 1 375 ? 15.364  12.624  28.966  1.00 93.29 375 A 1 
ATOM 2917 C CG  . LYS A 1 375 ? 15.180  11.114  29.206  1.00 93.11 375 A 1 
ATOM 2918 C CD  . LYS A 1 375 ? 16.253  10.556  30.147  1.00 90.68 375 A 1 
ATOM 2919 C CE  . LYS A 1 375 ? 16.081  9.040   30.259  1.00 89.25 375 A 1 
ATOM 2920 N NZ  . LYS A 1 375 ? 17.236  8.394   30.935  1.00 83.52 375 A 1 
ATOM 2921 N N   . GLY A 1 376 ? 13.375  15.415  28.488  1.00 92.87 376 A 1 
ATOM 2922 C CA  . GLY A 1 376 ? 13.204  16.868  28.293  1.00 92.49 376 A 1 
ATOM 2923 C C   . GLY A 1 376 ? 12.067  17.253  27.333  1.00 92.96 376 A 1 
ATOM 2924 O O   . GLY A 1 376 ? 11.807  18.445  27.149  1.00 89.85 376 A 1 
ATOM 2925 N N   . GLY A 1 377 ? 11.374  16.265  26.763  1.00 91.89 377 A 1 
ATOM 2926 C CA  . GLY A 1 377 ? 10.125  16.453  26.031  1.00 91.65 377 A 1 
ATOM 2927 C C   . GLY A 1 377 ? 10.272  17.315  24.774  1.00 93.10 377 A 1 
ATOM 2928 O O   . GLY A 1 377 ? 11.305  17.311  24.107  1.00 92.50 377 A 1 
ATOM 2929 N N   . LYS A 1 378 ? 9.237   18.105  24.466  1.00 91.30 378 A 1 
ATOM 2930 C CA  . LYS A 1 378 ? 9.151   18.933  23.250  1.00 91.21 378 A 1 
ATOM 2931 C C   . LYS A 1 378 ? 10.367  19.837  23.013  1.00 92.87 378 A 1 
ATOM 2932 O O   . LYS A 1 378 ? 10.858  19.909  21.894  1.00 92.97 378 A 1 
ATOM 2933 C CB  . LYS A 1 378 ? 7.862   19.758  23.336  1.00 89.39 378 A 1 
ATOM 2934 C CG  . LYS A 1 378 ? 7.653   20.669  22.127  1.00 85.81 378 A 1 
ATOM 2935 C CD  . LYS A 1 378 ? 6.279   21.331  22.217  1.00 81.50 378 A 1 
ATOM 2936 C CE  . LYS A 1 378 ? 6.079   22.276  21.039  1.00 72.75 378 A 1 
ATOM 2937 N NZ  . LYS A 1 378 ? 4.709   22.850  21.067  1.00 67.00 378 A 1 
ATOM 2938 N N   . ASN A 1 379 ? 10.871  20.511  24.049  1.00 92.87 379 A 1 
ATOM 2939 C CA  . ASN A 1 379 ? 12.005  21.428  23.895  1.00 93.72 379 A 1 
ATOM 2940 C C   . ASN A 1 379 ? 13.289  20.682  23.514  1.00 94.98 379 A 1 
ATOM 2941 O O   . ASN A 1 379 ? 14.044  21.151  22.669  1.00 94.74 379 A 1 
ATOM 2942 C CB  . ASN A 1 379 ? 12.198  22.228  25.193  1.00 93.00 379 A 1 
ATOM 2943 C CG  . ASN A 1 379 ? 11.093  23.236  25.455  1.00 89.29 379 A 1 
ATOM 2944 O OD1 . ASN A 1 379 ? 10.304  23.597  24.602  1.00 81.73 379 A 1 
ATOM 2945 N ND2 . ASN A 1 379 ? 10.998  23.733  26.666  1.00 80.95 379 A 1 
ATOM 2946 N N   . ALA A 1 380 ? 13.523  19.507  24.108  1.00 95.13 380 A 1 
ATOM 2947 C CA  . ALA A 1 380 ? 14.650  18.654  23.749  1.00 95.75 380 A 1 
ATOM 2948 C C   . ALA A 1 380 ? 14.515  18.115  22.316  1.00 96.48 380 A 1 
ATOM 2949 O O   . ALA A 1 380 ? 15.491  18.130  21.578  1.00 96.47 380 A 1 
ATOM 2950 C CB  . ALA A 1 380 ? 14.761  17.523  24.775  1.00 95.68 380 A 1 
ATOM 2951 N N   . ALA A 1 381 ? 13.303  17.726  21.908  1.00 95.61 381 A 1 
ATOM 2952 C CA  . ALA A 1 381 ? 13.035  17.259  20.550  1.00 95.95 381 A 1 
ATOM 2953 C C   . ALA A 1 381 ? 13.335  18.330  19.490  1.00 96.51 381 A 1 
ATOM 2954 O O   . ALA A 1 381 ? 14.042  18.057  18.526  1.00 96.68 381 A 1 
ATOM 2955 C CB  . ALA A 1 381 ? 11.579  16.787  20.473  1.00 95.73 381 A 1 
ATOM 2956 N N   . VAL A 1 382 ? 12.862  19.572  19.702  1.00 95.70 382 A 1 
ATOM 2957 C CA  . VAL A 1 382 ? 13.150  20.695  18.792  1.00 95.59 382 A 1 
ATOM 2958 C C   . VAL A 1 382 ? 14.651  20.969  18.737  1.00 96.32 382 A 1 
ATOM 2959 O O   . VAL A 1 382 ? 15.223  21.006  17.655  1.00 96.40 382 A 1 
ATOM 2960 C CB  . VAL A 1 382 ? 12.359  21.951  19.200  1.00 94.51 382 A 1 
ATOM 2961 C CG1 . VAL A 1 382 ? 12.752  23.185  18.380  1.00 92.40 382 A 1 
ATOM 2962 C CG2 . VAL A 1 382 ? 10.854  21.735  18.995  1.00 92.63 382 A 1 
ATOM 2963 N N   . LYS A 1 383 ? 15.315  21.082  19.895  1.00 96.70 383 A 1 
ATOM 2964 C CA  . LYS A 1 383 ? 16.761  21.349  19.965  1.00 96.96 383 A 1 
ATOM 2965 C C   . LYS A 1 383 ? 17.593  20.259  19.276  1.00 97.47 383 A 1 
ATOM 2966 O O   . LYS A 1 383 ? 18.553  20.579  18.585  1.00 97.37 383 A 1 
ATOM 2967 C CB  . LYS A 1 383 ? 17.159  21.512  21.436  1.00 96.56 383 A 1 
ATOM 2968 C CG  . LYS A 1 383 ? 18.601  22.008  21.562  1.00 86.94 383 A 1 
ATOM 2969 C CD  . LYS A 1 383 ? 19.016  22.168  23.025  1.00 86.05 383 A 1 
ATOM 2970 C CE  . LYS A 1 383 ? 20.428  22.746  23.032  1.00 76.92 383 A 1 
ATOM 2971 N NZ  . LYS A 1 383 ? 21.100  22.599  24.338  1.00 69.08 383 A 1 
ATOM 2972 N N   . PHE A 1 384 ? 17.210  19.002  19.448  1.00 97.38 384 A 1 
ATOM 2973 C CA  . PHE A 1 384 ? 17.846  17.880  18.762  1.00 97.74 384 A 1 
ATOM 2974 C C   . PHE A 1 384 ? 17.699  18.001  17.243  1.00 98.00 384 A 1 
ATOM 2975 O O   . PHE A 1 384 ? 18.702  17.963  16.537  1.00 98.04 384 A 1 
ATOM 2976 C CB  . PHE A 1 384 ? 17.254  16.567  19.283  1.00 97.90 384 A 1 
ATOM 2977 C CG  . PHE A 1 384 ? 17.627  15.357  18.457  1.00 98.22 384 A 1 
ATOM 2978 C CD1 . PHE A 1 384 ? 16.748  14.881  17.464  1.00 98.00 384 A 1 
ATOM 2979 C CD2 . PHE A 1 384 ? 18.869  14.729  18.645  1.00 98.10 384 A 1 
ATOM 2980 C CE1 . PHE A 1 384 ? 17.109  13.778  16.674  1.00 98.02 384 A 1 
ATOM 2981 C CE2 . PHE A 1 384 ? 19.229  13.623  17.856  1.00 97.99 384 A 1 
ATOM 2982 C CZ  . PHE A 1 384 ? 18.347  13.146  16.869  1.00 98.21 384 A 1 
ATOM 2983 N N   . MET A 1 385 ? 16.479  18.210  16.752  1.00 97.63 385 A 1 
ATOM 2984 C CA  . MET A 1 385 ? 16.223  18.332  15.316  1.00 97.53 385 A 1 
ATOM 2985 C C   . MET A 1 385 ? 16.975  19.506  14.684  1.00 97.78 385 A 1 
ATOM 2986 O O   . MET A 1 385 ? 17.588  19.337  13.638  1.00 97.58 385 A 1 
ATOM 2987 C CB  . MET A 1 385 ? 14.724  18.480  15.061  1.00 96.95 385 A 1 
ATOM 2988 C CG  . MET A 1 385 ? 13.965  17.171  15.286  1.00 95.30 385 A 1 
ATOM 2989 S SD  . MET A 1 385 ? 12.170  17.295  15.058  1.00 94.04 385 A 1 
ATOM 2990 C CE  . MET A 1 385 ? 12.088  17.921  13.359  1.00 86.59 385 A 1 
ATOM 2991 N N   . ASP A 1 386 ? 16.998  20.667  15.351  1.00 97.67 386 A 1 
ATOM 2992 C CA  . ASP A 1 386 ? 17.718  21.859  14.883  1.00 97.48 386 A 1 
ATOM 2993 C C   . ASP A 1 386 ? 19.249  21.689  14.938  1.00 97.83 386 A 1 
ATOM 2994 O O   . ASP A 1 386 ? 20.000  22.478  14.359  1.00 97.38 386 A 1 
ATOM 2995 C CB  . ASP A 1 386 ? 17.302  23.074  15.732  1.00 96.75 386 A 1 
ATOM 2996 C CG  . ASP A 1 386 ? 15.840  23.516  15.571  1.00 95.68 386 A 1 
ATOM 2997 O OD1 . ASP A 1 386 ? 15.172  23.089  14.603  1.00 93.81 386 A 1 
ATOM 2998 O OD2 . ASP A 1 386 ? 15.393  24.323  16.422  1.00 93.38 386 A 1 
ATOM 2999 N N   . SER A 1 387 ? 19.731  20.684  15.662  1.00 98.04 387 A 1 
ATOM 3000 C CA  . SER A 1 387 ? 21.158  20.373  15.779  1.00 98.23 387 A 1 
ATOM 3001 C C   . SER A 1 387 ? 21.664  19.374  14.747  1.00 98.48 387 A 1 
ATOM 3002 O O   . SER A 1 387 ? 22.883  19.277  14.586  1.00 98.14 387 A 1 
ATOM 3003 C CB  . SER A 1 387 ? 21.484  19.869  17.186  1.00 97.93 387 A 1 
ATOM 3004 O OG  . SER A 1 387 ? 21.300  20.918  18.117  1.00 93.75 387 A 1 
ATOM 3005 N N   . LEU A 1 388 ? 20.782  18.662  14.059  1.00 98.12 388 A 1 
ATOM 3006 C CA  . LEU A 1 388 ? 21.156  17.741  12.986  1.00 98.19 388 A 1 
ATOM 3007 C C   . LEU A 1 388 ? 21.782  18.519  11.820  1.00 98.13 388 A 1 
ATOM 3008 O O   . LEU A 1 388 ? 21.362  19.631  11.493  1.00 97.82 388 A 1 
ATOM 3009 C CB  . LEU A 1 388 ? 19.927  16.932  12.531  1.00 98.28 388 A 1 
ATOM 3010 C CG  . LEU A 1 388 ? 19.382  15.956  13.594  1.00 98.15 388 A 1 
ATOM 3011 C CD1 . LEU A 1 388 ? 17.993  15.465  13.204  1.00 97.63 388 A 1 
ATOM 3012 C CD2 . LEU A 1 388 ? 20.281  14.732  13.768  1.00 97.55 388 A 1 
ATOM 3013 N N   . LYS A 1 389 ? 22.807  17.943  11.207  1.00 98.53 389 A 1 
ATOM 3014 C CA  . LYS A 1 389 ? 23.561  18.565  10.103  1.00 98.44 389 A 1 
ATOM 3015 C C   . LYS A 1 389 ? 23.352  17.859  8.770   1.00 98.51 389 A 1 
ATOM 3016 O O   . LYS A 1 389 ? 23.424  18.515  7.738   1.00 97.81 389 A 1 
ATOM 3017 C CB  . LYS A 1 389 ? 25.056  18.574  10.435  1.00 98.16 389 A 1 
ATOM 3018 C CG  . LYS A 1 389 ? 25.404  19.441  11.646  1.00 96.74 389 A 1 
ATOM 3019 C CD  . LYS A 1 389 ? 26.913  19.358  11.879  1.00 92.73 389 A 1 
ATOM 3020 C CE  . LYS A 1 389 ? 27.326  20.175  13.100  1.00 89.26 389 A 1 
ATOM 3021 N NZ  . LYS A 1 389 ? 28.772  19.982  13.371  1.00 78.71 389 A 1 
ATOM 3022 N N   . MET A 1 390 ? 23.141  16.556  8.803   1.00 98.57 390 A 1 
ATOM 3023 C CA  . MET A 1 390 ? 22.914  15.732  7.623   1.00 98.48 390 A 1 
ATOM 3024 C C   . MET A 1 390 ? 21.420  15.464  7.415   1.00 98.49 390 A 1 
ATOM 3025 O O   . MET A 1 390 ? 20.892  15.723  6.333   1.00 98.07 390 A 1 
ATOM 3026 C CB  . MET A 1 390 ? 23.713  14.427  7.766   1.00 98.15 390 A 1 
ATOM 3027 C CG  . MET A 1 390 ? 23.622  13.545  6.520   1.00 96.72 390 A 1 
ATOM 3028 S SD  . MET A 1 390 ? 24.365  11.908  6.721   1.00 95.45 390 A 1 
ATOM 3029 C CE  . MET A 1 390 ? 23.119  11.155  7.796   1.00 89.63 390 A 1 
ATOM 3030 N N   . ALA A 1 391 ? 20.737  14.995  8.452   1.00 98.47 391 A 1 
ATOM 3031 C CA  . ALA A 1 391 ? 19.311  14.710  8.382   1.00 98.43 391 A 1 
ATOM 3032 C C   . ALA A 1 391 ? 18.494  15.996  8.190   1.00 98.34 391 A 1 
ATOM 3033 O O   . ALA A 1 391 ? 18.640  16.977  8.923   1.00 97.84 391 A 1 
ATOM 3034 C CB  . ALA A 1 391 ? 18.884  13.951  9.637   1.00 98.31 391 A 1 
ATOM 3035 N N   . SER A 1 392 ? 17.586  15.982  7.219   1.00 98.37 392 A 1 
ATOM 3036 C CA  . SER A 1 392 ? 16.755  17.143  6.895   1.00 98.05 392 A 1 
ATOM 3037 C C   . SER A 1 392 ? 15.464  17.168  7.711   1.00 98.23 392 A 1 
ATOM 3038 O O   . SER A 1 392 ? 14.773  16.159  7.818   1.00 97.61 392 A 1 
ATOM 3039 C CB  . SER A 1 392 ? 16.432  17.156  5.403   1.00 96.66 392 A 1 
ATOM 3040 O OG  . SER A 1 392 ? 17.615  17.369  4.652   1.00 86.67 392 A 1 
ATOM 3041 N N   . THR A 1 393 ? 15.066  18.338  8.220   1.00 97.40 393 A 1 
ATOM 3042 C CA  . THR A 1 393 ? 13.701  18.531  8.740   1.00 97.01 393 A 1 
ATOM 3043 C C   . THR A 1 393 ? 12.738  18.726  7.569   1.00 96.95 393 A 1 
ATOM 3044 O O   . THR A 1 393 ? 12.777  19.749  6.887   1.00 95.94 393 A 1 
ATOM 3045 C CB  . THR A 1 393 ? 13.625  19.707  9.721   1.00 96.15 393 A 1 
ATOM 3046 O OG1 . THR A 1 393 ? 14.477  19.458  10.814  1.00 92.52 393 A 1 
ATOM 3047 C CG2 . THR A 1 393 ? 12.221  19.889  10.295  1.00 91.84 393 A 1 
ATOM 3048 N N   . ALA A 1 394 ? 11.864  17.748  7.312   1.00 96.74 394 A 1 
ATOM 3049 C CA  . ALA A 1 394 ? 10.980  17.760  6.148   1.00 96.21 394 A 1 
ATOM 3050 C C   . ALA A 1 394 ? 9.586   17.187  6.457   1.00 96.11 394 A 1 
ATOM 3051 O O   . ALA A 1 394 ? 9.425   16.249  7.242   1.00 94.31 394 A 1 
ATOM 3052 C CB  . ALA A 1 394 ? 11.662  16.991  4.999   1.00 95.15 394 A 1 
ATOM 3053 N N   . ILE A 1 395 ? 8.565   17.714  5.771   1.00 96.06 395 A 1 
ATOM 3054 C CA  . ILE A 1 395 ? 7.206   17.145  5.775   1.00 95.01 395 A 1 
ATOM 3055 C C   . ILE A 1 395 ? 7.155   15.962  4.797   1.00 95.01 395 A 1 
ATOM 3056 O O   . ILE A 1 395 ? 6.392   15.932  3.836   1.00 92.11 395 A 1 
ATOM 3057 C CB  . ILE A 1 395 ? 6.129   18.225  5.515   1.00 93.65 395 A 1 
ATOM 3058 C CG1 . ILE A 1 395 ? 6.284   19.477  6.414   1.00 90.10 395 A 1 
ATOM 3059 C CG2 . ILE A 1 395 ? 4.704   17.649  5.707   1.00 90.30 395 A 1 
ATOM 3060 C CD1 . ILE A 1 395 ? 6.167   19.231  7.923   1.00 82.21 395 A 1 
ATOM 3061 N N   . HIS A 1 396 ? 8.030   14.993  5.034   1.00 95.41 396 A 1 
ATOM 3062 C CA  . HIS A 1 396 ? 8.149   13.786  4.229   1.00 96.04 396 A 1 
ATOM 3063 C C   . HIS A 1 396 ? 8.636   12.600  5.069   1.00 96.40 396 A 1 
ATOM 3064 O O   . HIS A 1 396 ? 8.975   12.745  6.245   1.00 94.48 396 A 1 
ATOM 3065 C CB  . HIS A 1 396 ? 9.039   14.055  3.004   1.00 95.62 396 A 1 
ATOM 3066 C CG  . HIS A 1 396 ? 8.776   13.070  1.890   1.00 95.37 396 A 1 
ATOM 3067 N ND1 . HIS A 1 396 ? 7.542   12.779  1.344   1.00 88.39 396 A 1 
ATOM 3068 C CD2 . HIS A 1 396 ? 9.695   12.264  1.282   1.00 88.14 396 A 1 
ATOM 3069 C CE1 . HIS A 1 396 ? 7.727   11.813  0.428   1.00 89.93 396 A 1 
ATOM 3070 N NE2 . HIS A 1 396 ? 9.011   11.474  0.360   1.00 89.88 396 A 1 
ATOM 3071 N N   . VAL A 1 397 ? 8.599   11.400  4.486   1.00 96.76 397 A 1 
ATOM 3072 C CA  . VAL A 1 397 ? 9.051   10.133  5.077   1.00 97.27 397 A 1 
ATOM 3073 C C   . VAL A 1 397 ? 9.334   9.167   3.934   1.00 97.95 397 A 1 
ATOM 3074 O O   . VAL A 1 397 ? 8.758   9.327   2.854   1.00 97.30 397 A 1 
ATOM 3075 C CB  . VAL A 1 397 ? 7.977   9.588   6.045   1.00 95.58 397 A 1 
ATOM 3076 C CG1 . VAL A 1 397 ? 6.680   9.151   5.349   1.00 92.76 397 A 1 
ATOM 3077 C CG2 . VAL A 1 397 ? 8.482   8.433   6.902   1.00 92.47 397 A 1 
ATOM 3078 N N   . ALA A 1 398 ? 10.195  8.167   4.178   1.00 97.79 398 A 1 
ATOM 3079 C CA  . ALA A 1 398 ? 10.556  7.160   3.181   1.00 98.00 398 A 1 
ATOM 3080 C C   . ALA A 1 398 ? 11.318  7.709   1.957   1.00 98.15 398 A 1 
ATOM 3081 O O   . ALA A 1 398 ? 11.205  7.172   0.857   1.00 96.98 398 A 1 
ATOM 3082 C CB  . ALA A 1 398 ? 9.305   6.338   2.832   1.00 97.74 398 A 1 
ATOM 3083 N N   . ASP A 1 399 ? 12.098  8.772   2.160   1.00 97.78 399 A 1 
ATOM 3084 C CA  . ASP A 1 399 ? 13.083  9.281   1.199   1.00 98.13 399 A 1 
ATOM 3085 C C   . ASP A 1 399 ? 14.384  8.465   1.302   1.00 98.36 399 A 1 
ATOM 3086 O O   . ASP A 1 399 ? 14.726  7.941   2.369   1.00 97.56 399 A 1 
ATOM 3087 C CB  . ASP A 1 399 ? 13.310  10.786  1.464   1.00 97.67 399 A 1 
ATOM 3088 C CG  . ASP A 1 399 ? 14.012  11.579  0.339   1.00 96.95 399 A 1 
ATOM 3089 O OD1 . ASP A 1 399 ? 14.971  11.087  -0.281  1.00 92.93 399 A 1 
ATOM 3090 O OD2 . ASP A 1 399 ? 13.639  12.742  0.086   1.00 93.36 399 A 1 
ATOM 3091 N N   . ILE A 1 400 ? 15.141  8.400   0.215   1.00 98.53 400 A 1 
ATOM 3092 C CA  . ILE A 1 400 ? 16.511  7.864   0.222   1.00 98.66 400 A 1 
ATOM 3093 C C   . ILE A 1 400 ? 17.469  8.671   1.120   1.00 98.76 400 A 1 
ATOM 3094 O O   . ILE A 1 400 ? 18.511  8.154   1.511   1.00 98.52 400 A 1 
ATOM 3095 C CB  . ILE A 1 400 ? 17.086  7.770   -1.207  1.00 98.53 400 A 1 
ATOM 3096 C CG1 . ILE A 1 400 ? 17.084  9.122   -1.949  1.00 97.87 400 A 1 
ATOM 3097 C CG2 . ILE A 1 400 ? 16.351  6.675   -1.998  1.00 97.63 400 A 1 
ATOM 3098 C CD1 . ILE A 1 400 ? 17.938  9.126   -3.220  1.00 96.92 400 A 1 
ATOM 3099 N N   . ARG A 1 401 ? 17.133  9.905   1.448   1.00 98.81 401 A 1 
ATOM 3100 C CA  . ARG A 1 401 ? 17.866  10.776  2.376   1.00 98.80 401 A 1 
ATOM 3101 C C   . ARG A 1 401 ? 17.191  10.766  3.736   1.00 98.86 401 A 1 
ATOM 3102 O O   . ARG A 1 401 ? 15.972  10.930  3.828   1.00 98.70 401 A 1 
ATOM 3103 C CB  . ARG A 1 401 ? 17.934  12.200  1.813   1.00 98.62 401 A 1 
ATOM 3104 C CG  . ARG A 1 401 ? 18.758  12.275  0.522   1.00 97.68 401 A 1 
ATOM 3105 C CD  . ARG A 1 401 ? 18.367  13.481  -0.332  1.00 97.25 401 A 1 
ATOM 3106 N NE  . ARG A 1 401 ? 16.984  13.373  -0.816  1.00 95.69 401 A 1 
ATOM 3107 C CZ  . ARG A 1 401 ? 16.497  13.771  -1.974  1.00 95.90 401 A 1 
ATOM 3108 N NH1 . ARG A 1 401 ? 17.237  14.343  -2.867  1.00 90.98 401 A 1 
ATOM 3109 N NH2 . ARG A 1 401 ? 15.241  13.587  -2.250  1.00 92.44 401 A 1 
ATOM 3110 N N   . THR A 1 402 ? 17.988  10.643  4.789   1.00 98.79 402 A 1 
ATOM 3111 C CA  . THR A 1 402 ? 17.502  10.688  6.169   1.00 98.84 402 A 1 
ATOM 3112 C C   . THR A 1 402 ? 16.742  11.987  6.431   1.00 98.82 402 A 1 
ATOM 3113 O O   . THR A 1 402 ? 17.224  13.089  6.156   1.00 98.66 402 A 1 
ATOM 3114 C CB  . THR A 1 402 ? 18.658  10.525  7.163   1.00 98.79 402 A 1 
ATOM 3115 O OG1 . THR A 1 402 ? 19.259  9.267   6.980   1.00 98.13 402 A 1 
ATOM 3116 C CG2 . THR A 1 402 ? 18.190  10.545  8.616   1.00 98.17 402 A 1 
ATOM 3117 N N   . CYS A 1 403 ? 15.537  11.870  6.978   1.00 98.67 403 A 1 
ATOM 3118 C CA  . CYS A 1 403 ? 14.730  13.029  7.330   1.00 98.58 403 A 1 
ATOM 3119 C C   . CYS A 1 403 ? 13.972  12.840  8.646   1.00 98.68 403 A 1 
ATOM 3120 O O   . CYS A 1 403 ? 13.655  11.726  9.071   1.00 98.30 403 A 1 
ATOM 3121 C CB  . CYS A 1 403 ? 13.831  13.430  6.149   1.00 97.94 403 A 1 
ATOM 3122 S SG  . CYS A 1 403 ? 12.569  12.173  5.782   1.00 96.76 403 A 1 
ATOM 3123 N N   . VAL A 1 404 ? 13.679  13.968  9.290   1.00 98.53 404 A 1 
ATOM 3124 C CA  . VAL A 1 404 ? 13.027  14.021  10.599  1.00 98.45 404 A 1 
ATOM 3125 C C   . VAL A 1 404 ? 11.806  14.924  10.578  1.00 98.36 404 A 1 
ATOM 3126 O O   . VAL A 1 404 ? 11.733  15.909  9.840   1.00 97.41 404 A 1 
ATOM 3127 C CB  . VAL A 1 404 ? 13.997  14.439  11.721  1.00 97.66 404 A 1 
ATOM 3128 C CG1 . VAL A 1 404 ? 15.075  13.382  11.941  1.00 92.25 404 A 1 
ATOM 3129 C CG2 . VAL A 1 404 ? 14.676  15.785  11.448  1.00 93.08 404 A 1 
ATOM 3130 N N   . LEU A 1 405 ? 10.840  14.586  11.423  1.00 97.03 405 A 1 
ATOM 3131 C CA  . LEU A 1 405 ? 9.642   15.380  11.641  1.00 96.10 405 A 1 
ATOM 3132 C C   . LEU A 1 405 ? 9.234   15.300  13.112  1.00 95.58 405 A 1 
ATOM 3133 O O   . LEU A 1 405 ? 9.239   14.227  13.707  1.00 93.34 405 A 1 
ATOM 3134 C CB  . LEU A 1 405 ? 8.531   14.851  10.715  1.00 94.54 405 A 1 
ATOM 3135 C CG  . LEU A 1 405 ? 7.237   15.690  10.774  1.00 91.02 405 A 1 
ATOM 3136 C CD1 . LEU A 1 405 ? 6.996   16.392  9.444   1.00 84.60 405 A 1 
ATOM 3137 C CD2 . LEU A 1 405 ? 6.021   14.813  11.071  1.00 84.27 405 A 1 
ATOM 3138 N N   . HIS A 1 406 ? 8.800   16.426  13.662  1.00 94.22 406 A 1 
ATOM 3139 C CA  . HIS A 1 406 ? 8.168   16.490  14.976  1.00 92.55 406 A 1 
ATOM 3140 C C   . HIS A 1 406 ? 6.633   16.541  14.807  1.00 91.07 406 A 1 
ATOM 3141 O O   . HIS A 1 406 ? 6.099   17.598  14.445  1.00 88.95 406 A 1 
ATOM 3142 C CB  . HIS A 1 406 ? 8.730   17.705  15.721  1.00 91.64 406 A 1 
ATOM 3143 C CG  . HIS A 1 406 ? 8.213   17.809  17.127  1.00 90.21 406 A 1 
ATOM 3144 N ND1 . HIS A 1 406 ? 7.255   18.691  17.568  1.00 80.79 406 A 1 
ATOM 3145 C CD2 . HIS A 1 406 ? 8.621   17.067  18.193  1.00 81.41 406 A 1 
ATOM 3146 C CE1 . HIS A 1 406 ? 7.094   18.485  18.884  1.00 83.55 406 A 1 
ATOM 3147 N NE2 . HIS A 1 406 ? 7.907   17.506  19.300  1.00 84.19 406 A 1 
ATOM 3148 N N   . PRO A 1 407 ? 5.904   15.425  15.013  1.00 91.49 407 A 1 
ATOM 3149 C CA  . PRO A 1 407 ? 4.476   15.366  14.688  1.00 88.96 407 A 1 
ATOM 3150 C C   . PRO A 1 407 ? 3.633   16.388  15.459  1.00 86.79 407 A 1 
ATOM 3151 O O   . PRO A 1 407 ? 2.759   17.032  14.879  1.00 82.63 407 A 1 
ATOM 3152 C CB  . PRO A 1 407 ? 4.048   13.923  14.974  1.00 88.70 407 A 1 
ATOM 3153 C CG  . PRO A 1 407 ? 5.337   13.126  14.789  1.00 88.65 407 A 1 
ATOM 3154 C CD  . PRO A 1 407 ? 6.392   14.085  15.335  1.00 90.43 407 A 1 
ATOM 3155 N N   . ALA A 1 408 ? 3.951   16.613  16.742  1.00 87.87 408 A 1 
ATOM 3156 C CA  . ALA A 1 408 ? 3.202   17.516  17.619  1.00 84.69 408 A 1 
ATOM 3157 C C   . ALA A 1 408 ? 3.232   19.000  17.189  1.00 83.02 408 A 1 
ATOM 3158 O O   . ALA A 1 408 ? 2.310   19.760  17.494  1.00 80.43 408 A 1 
ATOM 3159 C CB  . ALA A 1 408 ? 3.734   17.343  19.042  1.00 84.08 408 A 1 
ATOM 3160 N N   . THR A 1 409 ? 4.270   19.446  16.477  1.00 87.13 409 A 1 
ATOM 3161 C CA  . THR A 1 409 ? 4.348   20.828  15.959  1.00 84.51 409 A 1 
ATOM 3162 C C   . THR A 1 409 ? 3.952   20.961  14.491  1.00 84.05 409 A 1 
ATOM 3163 O O   . THR A 1 409 ? 3.835   22.090  14.003  1.00 80.35 409 A 1 
ATOM 3164 C CB  . THR A 1 409 ? 5.731   21.455  16.164  1.00 83.17 409 A 1 
ATOM 3165 O OG1 . THR A 1 409 ? 6.737   20.641  15.611  1.00 78.64 409 A 1 
ATOM 3166 C CG2 . THR A 1 409 ? 6.043   21.658  17.635  1.00 77.17 409 A 1 
ATOM 3167 N N   . THR A 1 410 ? 3.720   19.844  13.801  1.00 87.60 410 A 1 
ATOM 3168 C CA  . THR A 1 410 ? 3.436   19.813  12.358  1.00 86.76 410 A 1 
ATOM 3169 C C   . THR A 1 410 ? 2.109   19.121  12.064  1.00 85.39 410 A 1 
ATOM 3170 O O   . THR A 1 410 ? 1.063   19.770  12.116  1.00 79.98 410 A 1 
ATOM 3171 C CB  . THR A 1 410 ? 4.609   19.208  11.570  1.00 86.80 410 A 1 
ATOM 3172 O OG1 . THR A 1 410 ? 4.895   17.907  12.038  1.00 84.93 410 A 1 
ATOM 3173 C CG2 . THR A 1 410 ? 5.887   20.028  11.700  1.00 83.25 410 A 1 
ATOM 3174 N N   . THR A 1 411 ? 2.128   17.830  11.788  1.00 84.54 411 A 1 
ATOM 3175 C CA  . THR A 1 411 ? 0.967   17.056  11.315  1.00 79.55 411 A 1 
ATOM 3176 C C   . THR A 1 411 ? -0.176  16.981  12.326  1.00 78.13 411 A 1 
ATOM 3177 O O   . THR A 1 411 ? -1.333  16.890  11.926  1.00 74.59 411 A 1 
ATOM 3178 C CB  . THR A 1 411 ? 1.385   15.626  10.933  1.00 79.10 411 A 1 
ATOM 3179 O OG1 . THR A 1 411 ? 2.136   15.024  11.971  1.00 78.17 411 A 1 
ATOM 3180 C CG2 . THR A 1 411 ? 2.278   15.617  9.690   1.00 76.07 411 A 1 
ATOM 3181 N N   . HIS A 1 412 ? 0.134   17.075  13.628  1.00 80.95 412 A 1 
ATOM 3182 C CA  . HIS A 1 412 ? -0.852  16.995  14.707  1.00 80.03 412 A 1 
ATOM 3183 C C   . HIS A 1 412 ? -1.056  18.331  15.440  1.00 79.03 412 A 1 
ATOM 3184 O O   . HIS A 1 412 ? -1.808  18.396  16.406  1.00 75.96 412 A 1 
ATOM 3185 C CB  . HIS A 1 412 ? -0.486  15.836  15.647  1.00 80.61 412 A 1 
ATOM 3186 C CG  . HIS A 1 412 ? -0.533  14.485  14.972  1.00 81.58 412 A 1 
ATOM 3187 N ND1 . HIS A 1 412 ? 0.363   14.001  14.050  1.00 73.93 412 A 1 
ATOM 3188 C CD2 . HIS A 1 412 ? -1.508  13.534  15.119  1.00 73.54 412 A 1 
ATOM 3189 C CE1 . HIS A 1 412 ? -0.065  12.791  13.645  1.00 75.79 412 A 1 
ATOM 3190 N NE2 . HIS A 1 412 ? -1.198  12.467  14.274  1.00 77.37 412 A 1 
ATOM 3191 N N   . ARG A 1 413 ? -0.452  19.421  14.949  1.00 75.54 413 A 1 
ATOM 3192 C CA  . ARG A 1 413 ? -0.509  20.753  15.597  1.00 76.96 413 A 1 
ATOM 3193 C C   . ARG A 1 413 ? -1.932  21.279  15.824  1.00 78.31 413 A 1 
ATOM 3194 O O   . ARG A 1 413 ? -2.148  22.100  16.715  1.00 72.58 413 A 1 
ATOM 3195 C CB  . ARG A 1 413 ? 0.310   21.745  14.751  1.00 73.69 413 A 1 
ATOM 3196 C CG  . ARG A 1 413 ? 0.408   23.138  15.384  1.00 70.70 413 A 1 
ATOM 3197 C CD  . ARG A 1 413 ? 1.349   24.034  14.583  1.00 66.54 413 A 1 
ATOM 3198 N NE  . ARG A 1 413 ? 1.437   25.384  15.179  1.00 62.30 413 A 1 
ATOM 3199 C CZ  . ARG A 1 413 ? 2.319   26.320  14.865  1.00 57.74 413 A 1 
ATOM 3200 N NH1 . ARG A 1 413 ? 3.229   26.131  13.955  1.00 51.89 413 A 1 
ATOM 3201 N NH2 . ARG A 1 413 ? 2.300   27.468  15.473  1.00 51.02 413 A 1 
ATOM 3202 N N   . GLN A 1 414 ? -2.880  20.860  15.003  1.00 69.96 414 A 1 
ATOM 3203 C CA  . GLN A 1 414 ? -4.280  21.281  15.098  1.00 69.99 414 A 1 
ATOM 3204 C C   . GLN A 1 414 ? -5.067  20.532  16.185  1.00 71.35 414 A 1 
ATOM 3205 O O   . GLN A 1 414 ? -6.187  20.930  16.501  1.00 68.66 414 A 1 
ATOM 3206 C CB  . GLN A 1 414 ? -4.953  21.094  13.732  1.00 67.54 414 A 1 
ATOM 3207 C CG  . GLN A 1 414 ? -4.331  21.980  12.637  1.00 63.44 414 A 1 
ATOM 3208 C CD  . GLN A 1 414 ? -5.023  21.812  11.285  1.00 55.67 414 A 1 
ATOM 3209 O OE1 . GLN A 1 414 ? -5.886  20.980  11.081  1.00 53.87 414 A 1 
ATOM 3210 N NE2 . GLN A 1 414 ? -4.668  22.596  10.299  1.00 49.64 414 A 1 
ATOM 3211 N N   . LEU A 1 415 ? -4.509  19.457  16.748  1.00 71.23 415 A 1 
ATOM 3212 C CA  . LEU A 1 415 ? -5.138  18.697  17.821  1.00 72.14 415 A 1 
ATOM 3213 C C   . LEU A 1 415 ? -4.835  19.340  19.182  1.00 74.07 415 A 1 
ATOM 3214 O O   . LEU A 1 415 ? -3.741  19.850  19.413  1.00 73.16 415 A 1 
ATOM 3215 C CB  . LEU A 1 415 ? -4.688  17.229  17.771  1.00 69.70 415 A 1 
ATOM 3216 C CG  . LEU A 1 415 ? -5.014  16.487  16.457  1.00 67.48 415 A 1 
ATOM 3217 C CD1 . LEU A 1 415 ? -4.536  15.040  16.560  1.00 66.07 415 A 1 
ATOM 3218 C CD2 . LEU A 1 415 ? -6.517  16.469  16.152  1.00 65.15 415 A 1 
ATOM 3219 N N   . SER A 1 416 ? -5.800  19.291  20.100  1.00 74.78 416 A 1 
ATOM 3220 C CA  . SER A 1 416 ? -5.528  19.567  21.515  1.00 75.82 416 A 1 
ATOM 3221 C C   . SER A 1 416 ? -4.545  18.532  22.077  1.00 77.92 416 A 1 
ATOM 3222 O O   . SER A 1 416 ? -4.516  17.398  21.596  1.00 76.56 416 A 1 
ATOM 3223 C CB  . SER A 1 416 ? -6.824  19.571  22.332  1.00 74.19 416 A 1 
ATOM 3224 O OG  . SER A 1 416 ? -7.486  18.321  22.280  1.00 72.88 416 A 1 
ATOM 3225 N N   . GLU A 1 417 ? -3.792  18.887  23.114  1.00 76.65 417 A 1 
ATOM 3226 C CA  . GLU A 1 417 ? -2.839  17.960  23.753  1.00 75.84 417 A 1 
ATOM 3227 C C   . GLU A 1 417 ? -3.506  16.643  24.178  1.00 76.75 417 A 1 
ATOM 3228 O O   . GLU A 1 417 ? -2.975  15.567  23.929  1.00 74.58 417 A 1 
ATOM 3229 C CB  . GLU A 1 417 ? -2.183  18.630  24.968  1.00 73.79 417 A 1 
ATOM 3230 C CG  . GLU A 1 417 ? -1.220  19.757  24.558  1.00 67.92 417 A 1 
ATOM 3231 C CD  . GLU A 1 417 ? -0.489  20.402  25.750  1.00 64.00 417 A 1 
ATOM 3232 O OE1 . GLU A 1 417 ? 0.445   21.191  25.476  1.00 59.87 417 A 1 
ATOM 3233 O OE2 . GLU A 1 417 ? -0.888  20.137  26.903  1.00 62.27 417 A 1 
ATOM 3234 N N   . GLU A 1 418 ? -4.716  16.708  24.709  1.00 74.08 418 A 1 
ATOM 3235 C CA  . GLU A 1 418 ? -5.489  15.517  25.085  1.00 74.21 418 A 1 
ATOM 3236 C C   . GLU A 1 418 ? -5.784  14.600  23.884  1.00 74.68 418 A 1 
ATOM 3237 O O   . GLU A 1 418 ? -5.630  13.382  23.964  1.00 72.65 418 A 1 
ATOM 3238 C CB  . GLU A 1 418 ? -6.807  15.972  25.731  1.00 74.57 418 A 1 
ATOM 3239 C CG  . GLU A 1 418 ? -7.552  14.815  26.409  1.00 67.69 418 A 1 
ATOM 3240 C CD  . GLU A 1 418 ? -9.019  15.134  26.719  1.00 61.27 418 A 1 
ATOM 3241 O OE1 . GLU A 1 418 ? -9.792  14.146  26.809  1.00 57.30 418 A 1 
ATOM 3242 O OE2 . GLU A 1 418 ? -9.386  16.327  26.750  1.00 59.93 418 A 1 
ATOM 3243 N N   . LYS A 1 419 ? -6.197  15.171  22.748  1.00 74.48 419 A 1 
ATOM 3244 C CA  . LYS A 1 419 ? -6.456  14.400  21.522  1.00 72.14 419 A 1 
ATOM 3245 C C   . LYS A 1 419 ? -5.168  13.854  20.918  1.00 72.94 419 A 1 
ATOM 3246 O O   . LYS A 1 419 ? -5.179  12.758  20.372  1.00 71.62 419 A 1 
ATOM 3247 C CB  . LYS A 1 419 ? -7.196  15.259  20.494  1.00 70.86 419 A 1 
ATOM 3248 C CG  . LYS A 1 419 ? -8.667  15.478  20.868  1.00 69.08 419 A 1 
ATOM 3249 C CD  . LYS A 1 419 ? -9.359  16.312  19.783  1.00 65.64 419 A 1 
ATOM 3250 C CE  . LYS A 1 419 ? -10.828 16.527  20.142  1.00 62.23 419 A 1 
ATOM 3251 N NZ  . LYS A 1 419 ? -11.529 17.302  19.094  1.00 54.86 419 A 1 
ATOM 3252 N N   . MET A 1 420 ? -4.080  14.607  21.030  1.00 75.01 420 A 1 
ATOM 3253 C CA  . MET A 1 420 ? -2.760  14.189  20.570  1.00 74.61 420 A 1 
ATOM 3254 C C   . MET A 1 420 ? -2.273  12.954  21.345  1.00 74.73 420 A 1 
ATOM 3255 O O   . MET A 1 420 ? -1.932  11.947  20.726  1.00 73.50 420 A 1 
ATOM 3256 C CB  . MET A 1 420 ? -1.805  15.377  20.702  1.00 74.07 420 A 1 
ATOM 3257 C CG  . MET A 1 420 ? -0.476  15.140  19.989  1.00 70.19 420 A 1 
ATOM 3258 S SD  . MET A 1 420 ? 0.702   16.509  20.178  1.00 68.86 420 A 1 
ATOM 3259 C CE  . MET A 1 420 ? -0.221  17.874  19.425  1.00 60.83 420 A 1 
ATOM 3260 N N   . LEU A 1 421 ? -2.346  12.988  22.676  1.00 77.78 421 A 1 
ATOM 3261 C CA  . LEU A 1 421 ? -1.998  11.845  23.526  1.00 76.03 421 A 1 
ATOM 3262 C C   . LEU A 1 421 ? -2.889  10.627  23.244  1.00 75.22 421 A 1 
ATOM 3263 O O   . LEU A 1 421 ? -2.387  9.515   23.105  1.00 72.61 421 A 1 
ATOM 3264 C CB  . LEU A 1 421 ? -2.093  12.269  25.000  1.00 75.65 421 A 1 
ATOM 3265 C CG  . LEU A 1 421 ? -0.992  13.238  25.457  1.00 73.21 421 A 1 
ATOM 3266 C CD1 . LEU A 1 421 ? -1.319  13.756  26.855  1.00 70.46 421 A 1 
ATOM 3267 C CD2 . LEU A 1 421 ? 0.382   12.568  25.496  1.00 70.14 421 A 1 
ATOM 3268 N N   . LYS A 1 422 ? -4.194  10.827  23.060  1.00 74.11 422 A 1 
ATOM 3269 C CA  . LYS A 1 422 ? -5.123  9.749   22.671  1.00 71.65 422 A 1 
ATOM 3270 C C   . LYS A 1 422 ? -4.799  9.123   21.312  1.00 72.00 422 A 1 
ATOM 3271 O O   . LYS A 1 422 ? -5.109  7.959   21.101  1.00 68.46 422 A 1 
ATOM 3272 C CB  . LYS A 1 422 ? -6.570  10.263  22.681  1.00 69.67 422 A 1 
ATOM 3273 C CG  . LYS A 1 422 ? -7.119  10.382  24.107  1.00 64.91 422 A 1 
ATOM 3274 C CD  . LYS A 1 422 ? -8.538  10.977  24.108  1.00 61.49 422 A 1 
ATOM 3275 C CE  . LYS A 1 422 ? -9.038  11.031  25.549  1.00 54.42 422 A 1 
ATOM 3276 N NZ  . LYS A 1 422 ? -10.336 11.738  25.684  1.00 47.79 422 A 1 
ATOM 3277 N N   . SER A 1 423 ? -4.174  9.873   20.409  1.00 74.40 423 A 1 
ATOM 3278 C CA  . SER A 1 423 ? -3.699  9.345   19.122  1.00 72.50 423 A 1 
ATOM 3279 C C   . SER A 1 423 ? -2.324  8.658   19.200  1.00 74.05 423 A 1 
ATOM 3280 O O   . SER A 1 423 ? -1.787  8.265   18.170  1.00 70.89 423 A 1 
ATOM 3281 C CB  . SER A 1 423 ? -3.739  10.432  18.040  1.00 70.22 423 A 1 
ATOM 3282 O OG  . SER A 1 423 ? -2.801  11.472  18.241  1.00 64.44 423 A 1 
ATOM 3283 N N   . GLY A 1 424 ? -1.740  8.525   20.398  1.00 77.86 424 A 1 
ATOM 3284 C CA  . GLY A 1 424 ? -0.419  7.924   20.600  1.00 78.45 424 A 1 
ATOM 3285 C C   . GLY A 1 424 ? 0.755   8.843   20.237  1.00 82.60 424 A 1 
ATOM 3286 O O   . GLY A 1 424 ? 1.882   8.369   20.099  1.00 79.95 424 A 1 
ATOM 3287 N N   . VAL A 1 425 ? 0.526   10.149  20.072  1.00 79.62 425 A 1 
ATOM 3288 C CA  . VAL A 1 425 ? 1.560   11.132  19.726  1.00 81.82 425 A 1 
ATOM 3289 C C   . VAL A 1 425 ? 1.949   11.926  20.969  1.00 83.01 425 A 1 
ATOM 3290 O O   . VAL A 1 425 ? 1.258   12.863  21.369  1.00 81.43 425 A 1 
ATOM 3291 C CB  . VAL A 1 425 ? 1.110   12.038  18.564  1.00 81.09 425 A 1 
ATOM 3292 C CG1 . VAL A 1 425 ? 2.194   13.060  18.199  1.00 78.12 425 A 1 
ATOM 3293 C CG2 . VAL A 1 425 ? 0.822   11.206  17.304  1.00 76.67 425 A 1 
ATOM 3294 N N   . ASP A 1 426 ? 3.093   11.568  21.561  1.00 84.88 426 A 1 
ATOM 3295 C CA  . ASP A 1 426 ? 3.688   12.328  22.662  1.00 85.35 426 A 1 
ATOM 3296 C C   . ASP A 1 426 ? 4.167   13.721  22.182  1.00 86.96 426 A 1 
ATOM 3297 O O   . ASP A 1 426 ? 4.703   13.837  21.072  1.00 86.20 426 A 1 
ATOM 3298 C CB  . ASP A 1 426 ? 4.840   11.516  23.276  1.00 83.66 426 A 1 
ATOM 3299 C CG  . ASP A 1 426 ? 5.422   12.220  24.499  1.00 82.34 426 A 1 
ATOM 3300 O OD1 . ASP A 1 426 ? 6.305   13.089  24.294  1.00 77.27 426 A 1 
ATOM 3301 O OD2 . ASP A 1 426 ? 4.927   11.968  25.612  1.00 75.41 426 A 1 
ATOM 3302 N N   . PRO A 1 427 ? 4.045   14.799  22.982  1.00 86.57 427 A 1 
ATOM 3303 C CA  . PRO A 1 427 ? 4.553   16.125  22.635  1.00 85.38 427 A 1 
ATOM 3304 C C   . PRO A 1 427 ? 6.059   16.191  22.341  1.00 87.12 427 A 1 
ATOM 3305 O O   . PRO A 1 427 ? 6.507   17.134  21.691  1.00 85.00 427 A 1 
ATOM 3306 C CB  . PRO A 1 427 ? 4.205   17.016  23.829  1.00 83.26 427 A 1 
ATOM 3307 C CG  . PRO A 1 427 ? 2.966   16.351  24.421  1.00 79.99 427 A 1 
ATOM 3308 C CD  . PRO A 1 427 ? 3.256   14.868  24.206  1.00 82.37 427 A 1 
ATOM 3309 N N   . GLY A 1 428 ? 6.842   15.232  22.823  1.00 88.66 428 A 1 
ATOM 3310 C CA  . GLY A 1 428 ? 8.272   15.083  22.551  1.00 89.45 428 A 1 
ATOM 3311 C C   . GLY A 1 428 ? 8.608   14.089  21.436  1.00 92.03 428 A 1 
ATOM 3312 O O   . GLY A 1 428 ? 9.789   13.844  21.199  1.00 91.51 428 A 1 
ATOM 3313 N N   . LEU A 1 429 ? 7.615   13.505  20.763  1.00 92.31 429 A 1 
ATOM 3314 C CA  . LEU A 1 429 ? 7.819   12.465  19.760  1.00 93.05 429 A 1 
ATOM 3315 C C   . LEU A 1 429 ? 8.530   13.015  18.520  1.00 94.29 429 A 1 
ATOM 3316 O O   . LEU A 1 429 ? 8.074   13.966  17.880  1.00 93.99 429 A 1 
ATOM 3317 C CB  . LEU A 1 429 ? 6.465   11.828  19.383  1.00 91.99 429 A 1 
ATOM 3318 C CG  . LEU A 1 429 ? 6.583   10.545  18.536  1.00 90.30 429 A 1 
ATOM 3319 C CD1 . LEU A 1 429 ? 7.052   9.366   19.391  1.00 86.77 429 A 1 
ATOM 3320 C CD2 . LEU A 1 429 ? 5.222   10.182  17.945  1.00 86.15 429 A 1 
ATOM 3321 N N   . ILE A 1 430 ? 9.606   12.355  18.139  1.00 96.76 430 A 1 
ATOM 3322 C CA  . ILE A 1 430 ? 10.335  12.561  16.889  1.00 97.50 430 A 1 
ATOM 3323 C C   . ILE A 1 430 ? 10.071  11.357  15.994  1.00 97.74 430 A 1 
ATOM 3324 O O   . ILE A 1 430 ? 10.277  10.215  16.404  1.00 97.64 430 A 1 
ATOM 3325 C CB  . ILE A 1 430 ? 11.842  12.759  17.163  1.00 97.62 430 A 1 
ATOM 3326 C CG1 . ILE A 1 430 ? 12.072  13.989  18.068  1.00 97.06 430 A 1 
ATOM 3327 C CG2 . ILE A 1 430 ? 12.616  12.909  15.840  1.00 97.07 430 A 1 
ATOM 3328 C CD1 . ILE A 1 430 ? 13.493  14.069  18.629  1.00 95.55 430 A 1 
ATOM 3329 N N   . ARG A 1 431 ? 9.650   11.611  14.758  1.00 97.61 431 A 1 
ATOM 3330 C CA  . ARG A 1 431 ? 9.643   10.609  13.692  1.00 97.77 431 A 1 
ATOM 3331 C C   . ARG A 1 431 ? 10.923  10.748  12.886  1.00 98.12 431 A 1 
ATOM 3332 O O   . ARG A 1 431 ? 11.141  11.788  12.260  1.00 97.95 431 A 1 
ATOM 3333 C CB  . ARG A 1 431 ? 8.392   10.759  12.820  1.00 97.33 431 A 1 
ATOM 3334 C CG  . ARG A 1 431 ? 8.273   9.589   11.828  1.00 95.88 431 A 1 
ATOM 3335 C CD  . ARG A 1 431 ? 7.121   9.815   10.842  1.00 94.60 431 A 1 
ATOM 3336 N NE  . ARG A 1 431 ? 7.456   10.865  9.876   1.00 92.00 431 A 1 
ATOM 3337 C CZ  . ARG A 1 431 ? 6.647   11.393  8.974   1.00 92.24 431 A 1 
ATOM 3338 N NH1 . ARG A 1 431 ? 5.401   11.014  8.856   1.00 85.76 431 A 1 
ATOM 3339 N NH2 . ARG A 1 431 ? 7.089   12.315  8.167   1.00 87.28 431 A 1 
ATOM 3340 N N   . PHE A 1 432 ? 11.729  9.701   12.880  1.00 98.59 432 A 1 
ATOM 3341 C CA  . PHE A 1 432 ? 13.001  9.617   12.181  1.00 98.70 432 A 1 
ATOM 3342 C C   . PHE A 1 432 ? 12.879  8.599   11.048  1.00 98.72 432 A 1 
ATOM 3343 O O   . PHE A 1 432 ? 12.636  7.420   11.284  1.00 98.60 432 A 1 
ATOM 3344 C CB  . PHE A 1 432 ? 14.083  9.252   13.203  1.00 98.66 432 A 1 
ATOM 3345 C CG  . PHE A 1 432 ? 15.492  9.523   12.733  1.00 98.73 432 A 1 
ATOM 3346 C CD1 . PHE A 1 432 ? 16.142  8.635   11.862  1.00 98.42 432 A 1 
ATOM 3347 C CD2 . PHE A 1 432 ? 16.164  10.673  13.182  1.00 98.48 432 A 1 
ATOM 3348 C CE1 . PHE A 1 432 ? 17.456  8.898   11.439  1.00 98.23 432 A 1 
ATOM 3349 C CE2 . PHE A 1 432 ? 17.479  10.934  12.764  1.00 98.23 432 A 1 
ATOM 3350 C CZ  . PHE A 1 432 ? 18.127  10.049  11.893  1.00 98.39 432 A 1 
ATOM 3351 N N   . SER A 1 433 ? 12.997  9.065   9.822   1.00 98.78 433 A 1 
ATOM 3352 C CA  . SER A 1 433 ? 12.999  8.223   8.628   1.00 98.81 433 A 1 
ATOM 3353 C C   . SER A 1 433 ? 14.438  8.083   8.155   1.00 98.84 433 A 1 
ATOM 3354 O O   . SER A 1 433 ? 14.996  9.055   7.642   1.00 98.69 433 A 1 
ATOM 3355 C CB  . SER A 1 433 ? 12.124  8.863   7.548   1.00 98.67 433 A 1 
ATOM 3356 O OG  . SER A 1 433 ? 12.093  8.085   6.375   1.00 97.66 433 A 1 
ATOM 3357 N N   . VAL A 1 434 ? 15.036  6.908   8.349   1.00 98.79 434 A 1 
ATOM 3358 C CA  . VAL A 1 434 ? 16.408  6.663   7.895   1.00 98.76 434 A 1 
ATOM 3359 C C   . VAL A 1 434 ? 16.464  6.644   6.372   1.00 98.82 434 A 1 
ATOM 3360 O O   . VAL A 1 434 ? 15.556  6.123   5.716   1.00 98.51 434 A 1 
ATOM 3361 C CB  . VAL A 1 434 ? 17.035  5.382   8.473   1.00 97.90 434 A 1 
ATOM 3362 C CG1 . VAL A 1 434 ? 17.085  5.439   9.996   1.00 92.64 434 A 1 
ATOM 3363 C CG2 . VAL A 1 434 ? 16.326  4.105   8.040   1.00 92.34 434 A 1 
ATOM 3364 N N   . GLY A 1 435 ? 17.532  7.212   5.827   1.00 98.79 435 A 1 
ATOM 3365 C CA  . GLY A 1 435 ? 17.862  7.134   4.415   1.00 98.80 435 A 1 
ATOM 3366 C C   . GLY A 1 435 ? 18.777  5.950   4.087   1.00 98.84 435 A 1 
ATOM 3367 O O   . GLY A 1 435 ? 18.855  4.951   4.816   1.00 98.62 435 A 1 
ATOM 3368 N N   . LEU A 1 436 ? 19.465  6.084   2.961   1.00 98.80 436 A 1 
ATOM 3369 C CA  . LEU A 1 436 ? 20.392  5.085   2.419   1.00 98.78 436 A 1 
ATOM 3370 C C   . LEU A 1 436 ? 21.864  5.487   2.583   1.00 98.77 436 A 1 
ATOM 3371 O O   . LEU A 1 436 ? 22.744  4.839   2.005   1.00 98.20 436 A 1 
ATOM 3372 C CB  . LEU A 1 436 ? 20.050  4.822   0.941   1.00 98.64 436 A 1 
ATOM 3373 C CG  . LEU A 1 436 ? 18.605  4.369   0.679   1.00 98.27 436 A 1 
ATOM 3374 C CD1 . LEU A 1 436 ? 18.430  4.099   -0.816  1.00 97.57 436 A 1 
ATOM 3375 C CD2 . LEU A 1 436 ? 18.238  3.092   1.444   1.00 97.39 436 A 1 
ATOM 3376 N N   . GLU A 1 437 ? 22.136  6.548   3.343   1.00 98.83 437 A 1 
ATOM 3377 C CA  . GLU A 1 437 ? 23.485  6.988   3.674   1.00 98.83 437 A 1 
ATOM 3378 C C   . GLU A 1 437 ? 24.256  5.888   4.426   1.00 98.82 437 A 1 
ATOM 3379 O O   . GLU A 1 437 ? 23.688  4.892   4.889   1.00 98.57 437 A 1 
ATOM 3380 C CB  . GLU A 1 437 ? 23.450  8.289   4.501   1.00 98.75 437 A 1 
ATOM 3381 C CG  . GLU A 1 437 ? 22.698  9.463   3.836   1.00 98.61 437 A 1 
ATOM 3382 C CD  . GLU A 1 437 ? 21.217  9.560   4.232   1.00 98.79 437 A 1 
ATOM 3383 O OE1 . GLU A 1 437 ? 20.655  10.675  4.141   1.00 97.96 437 A 1 
ATOM 3384 O OE2 . GLU A 1 437 ? 20.619  8.549   4.668   1.00 98.27 437 A 1 
ATOM 3385 N N   . HIS A 1 438 ? 25.577  6.071   4.551   1.00 98.77 438 A 1 
ATOM 3386 C CA  . HIS A 1 438 ? 26.367  5.166   5.370   1.00 98.80 438 A 1 
ATOM 3387 C C   . HIS A 1 438 ? 25.889  5.233   6.825   1.00 98.84 438 A 1 
ATOM 3388 O O   . HIS A 1 438 ? 25.693  6.314   7.378   1.00 98.74 438 A 1 
ATOM 3389 C CB  . HIS A 1 438 ? 27.862  5.480   5.246   1.00 98.69 438 A 1 
ATOM 3390 C CG  . HIS A 1 438 ? 28.719  4.361   5.787   1.00 98.42 438 A 1 
ATOM 3391 N ND1 . HIS A 1 438 ? 29.134  4.186   7.083   1.00 92.78 438 A 1 
ATOM 3392 C CD2 . HIS A 1 438 ? 29.182  3.286   5.072   1.00 94.34 438 A 1 
ATOM 3393 C CE1 . HIS A 1 438 ? 29.823  3.029   7.153   1.00 94.46 438 A 1 
ATOM 3394 N NE2 . HIS A 1 438 ? 29.876  2.446   5.948   1.00 94.98 438 A 1 
ATOM 3395 N N   . ILE A 1 439 ? 25.702  4.086   7.448   1.00 98.71 439 A 1 
ATOM 3396 C CA  . ILE A 1 439 ? 25.111  4.019   8.790   1.00 98.78 439 A 1 
ATOM 3397 C C   . ILE A 1 439 ? 25.922  4.793   9.836   1.00 98.84 439 A 1 
ATOM 3398 O O   . ILE A 1 439 ? 25.331  5.434   10.702  1.00 98.75 439 A 1 
ATOM 3399 C CB  . ILE A 1 439 ? 24.890  2.551   9.195   1.00 98.57 439 A 1 
ATOM 3400 C CG1 . ILE A 1 439 ? 24.187  2.425   10.563  1.00 97.42 439 A 1 
ATOM 3401 C CG2 . ILE A 1 439 ? 26.197  1.730   9.215   1.00 97.64 439 A 1 
ATOM 3402 C CD1 . ILE A 1 439 ? 22.829  3.137   10.638  1.00 96.17 439 A 1 
ATOM 3403 N N   . ASP A 1 440 ? 27.252  4.799   9.721   1.00 98.82 440 A 1 
ATOM 3404 C CA  . ASP A 1 440 ? 28.122  5.519   10.656  1.00 98.83 440 A 1 
ATOM 3405 C C   . ASP A 1 440 ? 27.915  7.038   10.562  1.00 98.86 440 A 1 
ATOM 3406 O O   . ASP A 1 440 ? 27.931  7.713   11.585  1.00 98.72 440 A 1 
ATOM 3407 C CB  . ASP A 1 440 ? 29.597  5.157   10.408  1.00 98.70 440 A 1 
ATOM 3408 C CG  . ASP A 1 440 ? 29.923  3.668   10.582  1.00 98.09 440 A 1 
ATOM 3409 O OD1 . ASP A 1 440 ? 29.069  2.911   11.105  1.00 96.42 440 A 1 
ATOM 3410 O OD2 . ASP A 1 440 ? 31.015  3.269   10.123  1.00 96.28 440 A 1 
ATOM 3411 N N   . ASP A 1 441 ? 27.621  7.571   9.370   1.00 98.84 441 A 1 
ATOM 3412 C CA  . ASP A 1 441 ? 27.332  8.999   9.191   1.00 98.86 441 A 1 
ATOM 3413 C C   . ASP A 1 441 ? 25.968  9.372   9.796   1.00 98.88 441 A 1 
ATOM 3414 O O   . ASP A 1 441 ? 25.834  10.418  10.435  1.00 98.74 441 A 1 
ATOM 3415 C CB  . ASP A 1 441 ? 27.371  9.381   7.700   1.00 98.80 441 A 1 
ATOM 3416 C CG  . ASP A 1 441 ? 28.736  9.193   7.031   1.00 98.55 441 A 1 
ATOM 3417 O OD1 . ASP A 1 441 ? 29.766  9.344   7.724   1.00 97.18 441 A 1 
ATOM 3418 O OD2 . ASP A 1 441 ? 28.744  8.917   5.809   1.00 97.27 441 A 1 
ATOM 3419 N N   . ILE A 1 442 ? 24.966  8.495   9.660   1.00 98.85 442 A 1 
ATOM 3420 C CA  . ILE A 1 442 ? 23.649  8.678   10.297  1.00 98.86 442 A 1 
ATOM 3421 C C   . ILE A 1 442 ? 23.799  8.688   11.823  1.00 98.86 442 A 1 
ATOM 3422 O O   . ILE A 1 442 ? 23.276  9.584   12.493  1.00 98.81 442 A 1 
ATOM 3423 C CB  . ILE A 1 442 ? 22.634  7.593   9.852   1.00 98.83 442 A 1 
ATOM 3424 C CG1 . ILE A 1 442 ? 22.427  7.588   8.321   1.00 98.60 442 A 1 
ATOM 3425 C CG2 . ILE A 1 442 ? 21.282  7.807   10.562  1.00 98.68 442 A 1 
ATOM 3426 C CD1 . ILE A 1 442 ? 21.526  6.459   7.804   1.00 98.25 442 A 1 
ATOM 3427 N N   . ILE A 1 443 ? 24.522  7.722   12.384  1.00 98.83 443 A 1 
ATOM 3428 C CA  . ILE A 1 443 ? 24.749  7.628   13.834  1.00 98.81 443 A 1 
ATOM 3429 C C   . ILE A 1 443 ? 25.575  8.821   14.328  1.00 98.81 443 A 1 
ATOM 3430 O O   . ILE A 1 443 ? 25.207  9.418   15.336  1.00 98.69 443 A 1 
ATOM 3431 C CB  . ILE A 1 443 ? 25.378  6.264   14.203  1.00 98.65 443 A 1 
ATOM 3432 C CG1 . ILE A 1 443 ? 24.318  5.155   14.005  1.00 97.61 443 A 1 
ATOM 3433 C CG2 . ILE A 1 443 ? 25.901  6.254   15.654  1.00 97.92 443 A 1 
ATOM 3434 C CD1 . ILE A 1 443 ? 24.844  3.723   14.199  1.00 93.09 443 A 1 
ATOM 3435 N N   . ALA A 1 444 ? 26.627  9.229   13.616  1.00 98.86 444 A 1 
ATOM 3436 C CA  . ALA A 1 444 ? 27.440  10.392  13.977  1.00 98.85 444 A 1 
ATOM 3437 C C   . ALA A 1 444 ? 26.622  11.697  13.988  1.00 98.84 444 A 1 
ATOM 3438 O O   . ALA A 1 444 ? 26.809  12.535  14.873  1.00 98.69 444 A 1 
ATOM 3439 C CB  . ALA A 1 444 ? 28.625  10.480  13.006  1.00 98.78 444 A 1 
ATOM 3440 N N   . ASP A 1 445 ? 25.688  11.870  13.050  1.00 98.83 445 A 1 
ATOM 3441 C CA  . ASP A 1 445 ? 24.800  13.040  13.043  1.00 98.82 445 A 1 
ATOM 3442 C C   . ASP A 1 445 ? 23.831  13.033  14.239  1.00 98.81 445 A 1 
ATOM 3443 O O   . ASP A 1 445 ? 23.646  14.061  14.896  1.00 98.61 445 A 1 
ATOM 3444 C CB  . ASP A 1 445 ? 24.041  13.131  11.708  1.00 98.74 445 A 1 
ATOM 3445 C CG  . ASP A 1 445 ? 23.349  14.490  11.527  1.00 98.67 445 A 1 
ATOM 3446 O OD1 . ASP A 1 445 ? 23.917  15.523  11.962  1.00 97.70 445 A 1 
ATOM 3447 O OD2 . ASP A 1 445 ? 22.263  14.540  10.913  1.00 97.91 445 A 1 
ATOM 3448 N N   . ILE A 1 446 ? 23.280  11.870  14.584  1.00 98.84 446 A 1 
ATOM 3449 C CA  . ILE A 1 446 ? 22.452  11.693  15.787  1.00 98.81 446 A 1 
ATOM 3450 C C   . ILE A 1 446 ? 23.274  11.975  17.052  1.00 98.74 446 A 1 
ATOM 3451 O O   . ILE A 1 446 ? 22.829  12.730  17.919  1.00 98.53 446 A 1 
ATOM 3452 C CB  . ILE A 1 446 ? 21.842  10.272  15.816  1.00 98.77 446 A 1 
ATOM 3453 C CG1 . ILE A 1 446 ? 20.797  10.108  14.693  1.00 98.58 446 A 1 
ATOM 3454 C CG2 . ILE A 1 446 ? 21.187  9.961   17.176  1.00 98.53 446 A 1 
ATOM 3455 C CD1 . ILE A 1 446 ? 20.417  8.644   14.427  1.00 98.13 446 A 1 
ATOM 3456 N N   . GLU A 1 447 ? 24.471  11.401  17.169  1.00 98.69 447 A 1 
ATOM 3457 C CA  . GLU A 1 447 ? 25.343  11.537  18.338  1.00 98.55 447 A 1 
ATOM 3458 C C   . GLU A 1 447 ? 25.694  13.002  18.609  1.00 98.52 447 A 1 
ATOM 3459 O O   . GLU A 1 447 ? 25.478  13.498  19.719  1.00 97.96 447 A 1 
ATOM 3460 C CB  . GLU A 1 447 ? 26.604  10.686  18.139  1.00 97.95 447 A 1 
ATOM 3461 C CG  . GLU A 1 447 ? 27.529  10.769  19.361  1.00 88.38 447 A 1 
ATOM 3462 C CD  . GLU A 1 447 ? 28.741  9.831   19.270  1.00 87.40 447 A 1 
ATOM 3463 O OE1 . GLU A 1 447 ? 29.231  9.449   20.361  1.00 77.92 447 A 1 
ATOM 3464 O OE2 . GLU A 1 447 ? 29.174  9.519   18.144  1.00 79.66 447 A 1 
ATOM 3465 N N   . GLN A 1 448 ? 26.169  13.737  17.585  1.00 98.69 448 A 1 
ATOM 3466 C CA  . GLN A 1 448 ? 26.515  15.151  17.760  1.00 98.58 448 A 1 
ATOM 3467 C C   . GLN A 1 448 ? 25.296  16.026  18.097  1.00 98.57 448 A 1 
ATOM 3468 O O   . GLN A 1 448 ? 25.450  17.025  18.804  1.00 98.14 448 A 1 
ATOM 3469 C CB  . GLN A 1 448 ? 27.322  15.668  16.545  1.00 98.24 448 A 1 
ATOM 3470 C CG  . GLN A 1 448 ? 26.527  15.825  15.230  1.00 95.78 448 A 1 
ATOM 3471 C CD  . GLN A 1 448 ? 25.653  17.072  15.158  1.00 97.03 448 A 1 
ATOM 3472 O OE1 . GLN A 1 448 ? 25.957  18.123  15.702  1.00 90.86 448 A 1 
ATOM 3473 N NE2 . GLN A 1 448 ? 24.537  17.018  14.458  1.00 88.77 448 A 1 
ATOM 3474 N N   . ALA A 1 449 ? 24.108  15.659  17.633  1.00 98.49 449 A 1 
ATOM 3475 C CA  . ALA A 1 449 ? 22.873  16.354  17.984  1.00 98.37 449 A 1 
ATOM 3476 C C   . ALA A 1 449 ? 22.426  16.042  19.422  1.00 98.17 449 A 1 
ATOM 3477 O O   . ALA A 1 449 ? 22.018  16.953  20.147  1.00 97.80 449 A 1 
ATOM 3478 C CB  . ALA A 1 449 ? 21.794  16.001  16.955  1.00 98.37 449 A 1 
ATOM 3479 N N   . LEU A 1 450 ? 22.582  14.796  19.882  1.00 98.18 450 A 1 
ATOM 3480 C CA  . LEU A 1 450 ? 22.299  14.406  21.268  1.00 97.83 450 A 1 
ATOM 3481 C C   . LEU A 1 450 ? 23.266  15.057  22.273  1.00 97.45 450 A 1 
ATOM 3482 O O   . LEU A 1 450 ? 22.903  15.222  23.437  1.00 96.65 450 A 1 
ATOM 3483 C CB  . LEU A 1 450 ? 22.367  12.873  21.405  1.00 97.74 450 A 1 
ATOM 3484 C CG  . LEU A 1 450 ? 21.194  12.097  20.775  1.00 97.33 450 A 1 
ATOM 3485 C CD1 . LEU A 1 450 ? 21.457  10.593  20.910  1.00 96.45 450 A 1 
ATOM 3486 C CD2 . LEU A 1 450 ? 19.863  12.403  21.465  1.00 96.68 450 A 1 
ATOM 3487 N N   . LEU A 1 451 ? 24.487  15.417  21.876  1.00 97.38 451 A 1 
ATOM 3488 C CA  . LEU A 1 451 ? 25.452  16.095  22.754  1.00 96.87 451 A 1 
ATOM 3489 C C   . LEU A 1 451 ? 25.038  17.533  23.102  1.00 96.31 451 A 1 
ATOM 3490 O O   . LEU A 1 451 ? 25.378  18.000  24.192  1.00 94.50 451 A 1 
ATOM 3491 C CB  . LEU A 1 451 ? 26.853  16.056  22.125  1.00 96.68 451 A 1 
ATOM 3492 C CG  . LEU A 1 451 ? 27.535  14.674  22.182  1.00 94.12 451 A 1 
ATOM 3493 C CD1 . LEU A 1 451 ? 28.831  14.708  21.375  1.00 90.02 451 A 1 
ATOM 3494 C CD2 . LEU A 1 451 ? 27.879  14.252  23.612  1.00 91.41 451 A 1 
ATOM 3495 N N   . LYS A 1 452 ? 24.286  18.213  22.239  1.00 95.92 452 A 1 
ATOM 3496 C CA  . LYS A 1 452 ? 23.805  19.589  22.451  1.00 95.08 452 A 1 
ATOM 3497 C C   . LYS A 1 452 ? 22.538  19.658  23.301  1.00 92.32 452 A 1 
ATOM 3498 O O   . LYS A 1 452 ? 22.414  20.632  24.059  1.00 84.99 452 A 1 
ATOM 3499 C CB  . LYS A 1 452 ? 23.552  20.245  21.097  1.00 93.84 452 A 1 
ATOM 3500 C CG  . LYS A 1 452 ? 24.834  20.429  20.280  1.00 92.50 452 A 1 
ATOM 3501 C CD  . LYS A 1 452 ? 24.436  21.128  18.991  1.00 87.36 452 A 1 
ATOM 3502 C CE  . LYS A 1 452 ? 25.593  21.237  18.012  1.00 84.25 452 A 1 
ATOM 3503 N NZ  . LYS A 1 452 ? 25.064  21.760  16.737  1.00 74.65 452 A 1 
ATOM 3504 O OXT . LYS A 1 452 ? 21.691  18.771  23.151  1.00 82.42 452 A 1 
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