# 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_if06782
#
_entry.id if06782
#
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 ASP 2   
1 n LYS 3   
1 n PRO 4   
1 n ASP 5   
1 n HIS 6   
1 n ARG 7   
1 n ARG 8   
1 n ALA 9   
1 n GLU 10  
1 n SER 11  
1 n HIS 12  
1 n ARG 13  
1 n ALA 14  
1 n LYS 15  
1 n THR 16  
1 n GLN 17  
1 n ASN 18  
1 n ASN 19  
1 n ALA 20  
1 n ASP 21  
1 n CYS 22  
1 n GLY 23  
1 n PRO 24  
1 n LYS 25  
1 n VAL 26  
1 n ARG 27  
1 n ARG 28  
1 n GLN 29  
1 n VAL 30  
1 n ASN 31  
1 n GLN 32  
1 n ARG 33  
1 n CYS 34  
1 n PRO 35  
1 n GLY 36  
1 n GLN 37  
1 n SER 38  
1 n ILE 39  
1 n CYS 40  
1 n LYS 41  
1 n ARG 42  
1 n ILE 43  
1 n ASP 44  
1 n LYS 45  
1 n LYS 46  
1 n ASN 47  
1 n GLY 48  
1 n VAL 49  
1 n SER 50  
1 n HIS 51  
1 n LEU 52  
1 n LEU 53  
1 n GLY 54  
1 n VAL 55  
1 n LYS 56  
1 n GLN 57  
1 n ILE 58  
1 n PHE 59  
1 n SER 60  
1 n PHE 61  
1 n THR 62  
1 n VAL 63  
1 n PHE 64  
1 n ALA 65  
1 n PHE 66  
1 n ILE 67  
1 n PRO 68  
1 n LEU 69  
1 n ALA 70  
1 n VAL 71  
1 n TYR 72  
1 n MET 73  
1 n CYS 74  
1 n ALA 75  
1 n ALA 76  
1 n CYS 77  
1 n SER 78  
1 n GLY 79  
1 n SER 80  
1 n GLY 81  
1 n ILE 82  
1 n LYS 83  
1 n ASN 84  
1 n ILE 85  
1 n GLN 86  
1 n ARG 87  
1 n GLU 88  
1 n ASP 89  
1 n MET 90  
1 n PHE 91  
1 n SER 92  
1 n LEU 93  
1 n ASP 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n MET 98  
1 n GLU 99  
1 n ASP 100 
1 n GLN 101 
1 n ILE 102 
1 n ALA 103 
1 n LEU 104 
1 n TYR 105 
1 n ASN 106 
1 n LEU 107 
1 n GLU 108 
1 n GLY 109 
1 n ASP 110 
1 n ASN 111 
1 n GLY 112 
1 n VAL 113 
1 n ARG 114 
1 n ARG 115 
1 n THR 116 
1 n ASP 117 
1 n PHE 118 
1 n ALA 119 
1 n MET 120 
1 n ARG 121 
1 n ASP 122 
1 n GLY 123 
1 n PHE 124 
1 n PHE 125 
1 n TYR 126 
1 n ILE 127 
1 n SER 128 
1 n ASP 129 
1 n GLY 130 
1 n ASN 131 
1 n GLY 132 
1 n GLY 133 
1 n LYS 134 
1 n ILE 135 
1 n VAL 136 
1 n ARG 137 
1 n TYR 138 
1 n ASN 139 
1 n SER 140 
1 n TYR 141 
1 n GLY 142 
1 n ASP 143 
1 n ILE 144 
1 n LEU 145 
1 n PHE 146 
1 n MET 147 
1 n ILE 148 
1 n TYR 149 
1 n ASN 150 
1 n GLU 151 
1 n GLU 152 
1 n THR 153 
1 n ASN 154 
1 n PRO 155 
1 n GLU 156 
1 n PRO 157 
1 n VAL 158 
1 n SER 159 
1 n LEU 160 
1 n LYS 161 
1 n THR 162 
1 n ASN 163 
1 n ILE 164 
1 n GLU 165 
1 n ASP 166 
1 n SER 167 
1 n ALA 168 
1 n GLN 169 
1 n VAL 170 
1 n THR 171 
1 n ARG 172 
1 n TRP 173 
1 n ALA 174 
1 n PHE 175 
1 n THR 176 
1 n TYR 177 
1 n PRO 178 
1 n LEU 179 
1 n ARG 180 
1 n SER 181 
1 n PRO 182 
1 n GLY 183 
1 n GLU 184 
1 n ILE 185 
1 n ALA 186 
1 n VAL 187 
1 n ASP 188 
1 n SER 189 
1 n ARG 190 
1 n LYS 191 
1 n HIS 192 
1 n ILE 193 
1 n TYR 194 
1 n THR 195 
1 n GLU 196 
1 n ASP 197 
1 n ARG 198 
1 n LEU 199 
1 n PRO 200 
1 n TYR 201 
1 n GLU 202 
1 n ARG 203 
1 n HIS 204 
1 n SER 205 
1 n PHE 206 
1 n ASP 207 
1 n GLU 208 
1 n GLU 209 
1 n ASN 210 
1 n LYS 211 
1 n ALA 212 
1 n LEU 213 
1 n LEU 214 
1 n ASP 215 
1 n SER 216 
1 n ILE 217 
1 n ILE 218 
1 n LEU 219 
1 n HIS 220 
1 n PHE 221 
1 n ASP 222 
1 n ALA 223 
1 n ASP 224 
1 n GLY 225 
1 n ARG 226 
1 n PHE 227 
1 n ILE 228 
1 n GLU 229 
1 n TYR 230 
1 n LEU 231 
1 n GLY 232 
1 n GLN 233 
1 n GLY 234 
1 n GLY 235 
1 n LYS 236 
1 n GLY 237 
1 n GLY 238 
1 n SER 239 
1 n PRO 240 
1 n PHE 241 
1 n PRO 242 
1 n ARG 243 
1 n ILE 244 
1 n ALA 245 
1 n GLY 246 
1 n LEU 247 
1 n TYR 248 
1 n THR 249 
1 n SER 250 
1 n ILE 251 
1 n ARG 252 
1 n ASP 253 
1 n GLU 254 
1 n ILE 255 
1 n ALA 256 
1 n VAL 257 
1 n VAL 258 
1 n CYS 259 
1 n ARG 260 
1 n VAL 261 
1 n PRO 262 
1 n SER 263 
1 n GLY 264 
1 n TRP 265 
1 n ASN 266 
1 n ILE 267 
1 n TYR 268 
1 n TRP 269 
1 n TYR 270 
1 n ASN 271 
1 n ALA 272 
1 n GLN 273 
1 n GLY 274 
1 n GLU 275 
1 n GLN 276 
1 n LEU 277 
1 n TYR 278 
1 n LEU 279 
1 n VAL 280 
1 n PRO 281 
1 n LEU 282 
1 n LYS 283 
1 n THR 284 
1 n SER 285 
1 n ALA 286 
1 n ILE 287 
1 n PRO 288 
1 n ALA 289 
1 n PRO 290 
1 n PRO 291 
1 n ASP 292 
1 n TRP 293 
1 n THR 294 
1 n SER 295 
1 n LEU 296 
1 n SER 297 
1 n ALA 298 
1 n SER 299 
1 n VAL 300 
1 n ASP 301 
1 n SER 302 
1 n ILE 303 
1 n MET 304 
1 n ALA 305 
1 n ALA 306 
1 n PRO 307 
1 n ASP 308 
1 n SER 309 
1 n ARG 310 
1 n LYS 311 
1 n LEU 312 
1 n TYR 313 
1 n ILE 314 
1 n LYS 315 
1 n VAL 316 
1 n ASP 317 
1 n TYR 318 
1 n TYR 319 
1 n ARG 320 
1 n ASP 321 
1 n THR 322 
1 n ILE 323 
1 n ASP 324 
1 n GLU 325 
1 n SER 326 
1 n THR 327 
1 n ASN 328 
1 n THR 329 
1 n ARG 330 
1 n ALA 331 
1 n SER 332 
1 n THR 333 
1 n GLU 334 
1 n PRO 335 
1 n VAL 336 
1 n SER 337 
1 n SER 338 
1 n VAL 339 
1 n ILE 340 
1 n TRP 341 
1 n THR 342 
1 n LEU 343 
1 n ASN 344 
1 n ILE 345 
1 n GLU 346 
1 n THR 347 
1 n GLY 348 
1 n SER 349 
1 n TYR 350 
1 n GLU 351 
1 n SER 352 
1 n SER 353 
1 n LEU 354 
1 n GLU 355 
1 n VAL 356 
1 n PRO 357 
1 n PHE 358 
1 n TYR 359 
1 n GLU 360 
1 n TYR 361 
1 n SER 362 
1 n PHE 363 
1 n SER 364 
1 n GLU 365 
1 n ARG 366 
1 n GLY 367 
1 n ARG 368 
1 n THR 369 
1 n VAL 370 
1 n THR 371 
1 n ALA 372 
1 n ARG 373 
1 n MET 374 
1 n LEU 375 
1 n TYR 376 
1 n SER 377 
1 n MET 378 
1 n LEU 379 
1 n GLY 380 
1 n VAL 381 
1 n ILE 382 
1 n ARG 383 
1 n ASN 384 
1 n GLY 385 
1 n LYS 386 
1 n VAL 387 
1 n PHE 388 
1 n LEU 389 
1 n TYR 390 
1 n PHE 391 
1 n PRO 392 
1 n VAL 393 
1 n GLU 394 
1 n THR 395 
1 n GLY 396 
1 n TYR 397 
1 n SER 398 
1 n ILE 399 
1 n LEU 400 
1 n ILE 401 
1 n LEU 402 
1 n ASP 403 
1 n THR 404 
1 n GLY 405 
1 n SER 406 
1 n LYS 407 
1 n GLU 408 
1 n GLN 409 
1 n ARG 410 
1 n ARG 411 
1 n GLY 412 
1 n LEU 413 
1 n ILE 414 
1 n GLN 415 
1 n VAL 416 
1 n GLY 417 
1 n SER 418 
1 n ASP 419 
1 n GLU 420 
1 n LEU 421 
1 n GLN 422 
1 n TYR 423 
1 n ASN 424 
1 n ASP 425 
1 n PHE 426 
1 n SER 427 
1 n LEU 428 
1 n SER 429 
1 n ALA 430 
1 n GLU 431 
1 n GLY 432 
1 n ILE 433 
1 n LEU 434 
1 n SER 435 
1 n ALA 436 
1 n MET 437 
1 n LEU 438 
1 n VAL 439 
1 n ASN 440 
1 n ASP 441 
1 n TRP 442 
1 n GLN 443 
1 n ILE 444 
1 n GLN 445 
1 n LEU 446 
1 n VAL 447 
1 n TRP 448 
1 n TRP 449 
1 n ARG 450 
1 n MET 451 
1 n ASP 452 
1 n ASN 453 
1 n PHE 454 
1 n ILE 455 
1 n GLY 456 
1 n ASP 457 
1 n SER 458 
1 n PRO 459 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:04:39)"
_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 73.17
_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 ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PRO . 459 A 459 
#
_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   ? -54.902 32.870  21.244  1.00 14.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -56.065 31.971  21.269  1.00 21.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -55.695 30.775  20.409  1.00 21.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.525 30.979  19.213  1.00 20.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.318 32.664  20.685  1.00 22.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.945 33.689  21.639  1.00 20.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.262 34.661  20.857  1.00 19.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -60.164 35.234  22.318  1.00 18.40 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -55.419 29.572  20.859  1.00 16.01 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -55.284 28.988  22.194  1.00 28.89 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -54.426 27.715  22.054  1.00 27.77 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -54.644 26.916  21.137  1.00 25.90 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -56.667 28.606  22.774  1.00 27.94 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -57.306 29.761  23.547  1.00 24.36 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -56.523 30.474  24.214  1.00 22.86 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -58.526 29.962  23.398  1.00 23.14 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -53.450 27.534  22.929  1.00 14.32 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -53.025 26.223  23.465  1.00 23.76 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -53.932 25.947  24.681  1.00 22.59 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -54.401 26.937  25.258  1.00 20.77 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -51.542 26.289  23.870  1.00 23.26 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -50.582 25.649  22.845  1.00 21.19 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -49.138 25.673  23.373  1.00 19.98 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -48.173 25.017  22.380  1.00 18.05 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -46.774 25.014  22.884  1.00 17.04 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -54.211 24.726  25.113  1.00 15.86 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -53.239 23.851  25.795  1.00 21.89 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -53.448 22.338  25.490  1.00 22.16 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -54.492 21.938  24.989  1.00 20.47 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -53.479 24.178  27.276  1.00 20.32 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -54.949 24.602  27.358  1.00 20.06 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -55.428 24.606  25.916  1.00 22.90 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? -52.461 21.452  25.564  1.00 16.54 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? -51.590 20.947  26.649  1.00 24.34 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? -52.058 19.622  27.317  1.00 23.25 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? -53.240 19.415  27.585  1.00 21.96 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? -51.157 21.999  27.697  1.00 23.76 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? -49.689 21.915  28.123  1.00 20.83 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? -48.989 20.968  27.696  1.00 20.32 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? -49.264 22.821  28.872  1.00 20.96 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? -51.075 18.790  27.631  1.00 16.27 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? -51.031 17.668  28.593  1.00 22.13 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? -51.779 16.330  28.337  1.00 21.16 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? -52.994 16.252  28.398  1.00 20.11 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? -51.328 18.204  30.002  1.00 21.57 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? -50.218 19.038  30.597  1.00 19.89 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? -48.866 18.823  30.471  1.00 19.22 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? -50.372 20.108  31.441  1.00 18.81 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? -48.224 19.752  31.207  1.00 19.78 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? -49.100 20.545  31.826  1.00 20.56 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -51.026 15.219  28.355  1.00 13.15 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -50.716 14.434  29.580  1.00 22.56 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -49.757 13.250  29.369  1.00 21.27 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -49.915 12.432  28.473  1.00 20.11 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -51.991 13.894  30.263  1.00 22.54 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -52.486 14.849  31.359  1.00 20.44 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -53.765 14.340  32.029  1.00 20.21 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -54.542 15.459  32.593  1.00 18.01 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -55.462 15.391  33.536  1.00 18.06 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -55.739 14.277  34.154  1.00 17.84 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -56.145 16.457  33.863  1.00 18.06 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -48.829 13.157  30.326  1.00 14.06 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -48.072 11.964  30.760  1.00 19.89 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -48.991 10.848  31.274  1.00 19.00 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -50.015 11.149  31.889  1.00 18.61 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -47.205 12.352  31.977  1.00 20.36 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -45.876 13.058  31.701  1.00 18.50 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -45.259 13.462  33.052  1.00 19.13 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -43.866 13.932  32.917  1.00 17.66 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -43.126 14.470  33.877  1.00 17.71 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -43.597 14.701  35.069  1.00 16.95 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -41.880 14.782  33.649  1.00 16.91 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? -48.505 9.614   31.211  1.00 18.47 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? -48.726 8.625   32.268  1.00 22.56 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? -47.506 7.693   32.392  1.00 22.10 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? -47.033 7.122   31.409  1.00 20.88 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? -50.020 7.846   32.025  1.00 21.96 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? -47.001 7.616   33.609  1.00 17.45 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? -45.917 6.747   34.071  1.00 20.84 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? -46.421 5.372   34.546  1.00 19.88 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? -47.530 5.247   35.061  1.00 18.74 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? -45.230 7.422   35.275  1.00 20.69 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? -44.243 8.539   34.927  1.00 19.17 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? -43.674 9.221   36.185  1.00 18.51 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? -42.468 9.546   36.171  1.00 16.98 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? -44.466 9.462   37.124  1.00 21.57 10  A 1 
ATOM 87   N N   . SER A 1 11  ? -45.507 4.440   34.513  1.00 18.55 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? -45.226 3.382   35.510  1.00 22.12 11  A 1 
ATOM 89   C C   . SER A 1 11  ? -46.250 2.262   35.770  1.00 21.39 11  A 1 
ATOM 90   O O   . SER A 1 11  ? -47.371 2.499   36.183  1.00 20.51 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? -44.783 4.004   36.841  1.00 21.43 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? -45.869 4.502   37.590  1.00 19.42 11  A 1 
ATOM 93   N N   . HIS A 1 12  ? -45.785 1.029   35.742  1.00 16.70 12  A 1 
ATOM 94   C CA  . HIS A 1 12  ? -45.749 0.213   36.961  1.00 22.09 12  A 1 
ATOM 95   C C   . HIS A 1 12  ? -44.682 -0.892  36.909  1.00 21.08 12  A 1 
ATOM 96   O O   . HIS A 1 12  ? -44.247 -1.366  35.866  1.00 19.77 12  A 1 
ATOM 97   C CB  . HIS A 1 12  ? -47.126 -0.327  37.377  1.00 20.98 12  A 1 
ATOM 98   C CG  . HIS A 1 12  ? -47.680 0.433   38.567  1.00 19.07 12  A 1 
ATOM 99   N ND1 . HIS A 1 12  ? -47.168 0.440   39.850  1.00 18.53 12  A 1 
ATOM 100  C CD2 . HIS A 1 12  ? -48.747 1.294   38.564  1.00 18.04 12  A 1 
ATOM 101  C CE1 . HIS A 1 12  ? -47.907 1.287   40.590  1.00 19.47 12  A 1 
ATOM 102  N NE2 . HIS A 1 12  ? -48.877 1.838   39.842  1.00 19.69 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? -44.237 -1.200  38.124  1.00 15.56 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? -43.010 -1.879  38.557  1.00 21.47 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? -43.335 -3.293  39.074  1.00 20.38 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? -44.428 -3.508  39.579  1.00 19.86 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? -42.491 -0.960  39.699  1.00 22.22 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? -41.083 -1.123  40.248  1.00 20.61 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? -40.944 -0.189  41.470  1.00 21.50 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? -39.549 -0.016  41.921  1.00 19.92 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? -39.150 0.724   42.947  1.00 20.69 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? -39.991 1.353   43.724  1.00 18.96 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? -37.878 0.858   43.213  1.00 18.92 13  A 1 
ATOM 114  N N   . ALA A 1 14  ? -42.311 -4.134  39.094  1.00 18.60 14  A 1 
ATOM 115  C CA  . ALA A 1 14  ? -41.923 -5.078  40.160  1.00 22.73 14  A 1 
ATOM 116  C C   . ALA A 1 14  ? -42.210 -6.588  40.019  1.00 22.12 14  A 1 
ATOM 117  O O   . ALA A 1 14  ? -43.356 -7.026  40.003  1.00 20.71 14  A 1 
ATOM 118  C CB  . ALA A 1 14  ? -42.359 -4.565  41.543  1.00 22.51 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? -41.133 -7.364  40.128  1.00 17.22 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? -40.756 -8.367  41.172  1.00 23.11 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? -39.638 -9.268  40.613  1.00 21.93 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? -39.852 -9.929  39.604  1.00 20.31 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? -41.958 -9.222  41.637  1.00 22.79 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? -42.704 -8.570  42.818  1.00 21.01 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? -43.926 -9.402  43.233  1.00 20.37 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? -44.631 -8.754  44.436  1.00 18.37 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? -45.831 -9.532  44.841  1.00 17.75 15  A 1 
ATOM 128  N N   . THR A 1 16  ? -38.383 -9.160  41.055  1.00 15.70 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? -37.700 -9.706  42.266  1.00 21.52 16  A 1 
ATOM 130  C C   . THR A 1 16  ? -37.849 -11.204 42.555  1.00 21.66 16  A 1 
ATOM 131  O O   . THR A 1 16  ? -38.923 -11.637 42.959  1.00 19.86 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? -37.902 -8.942  43.597  1.00 20.05 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? -39.165 -8.365  43.726  1.00 17.81 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? -36.867 -7.831  43.771  1.00 18.37 16  A 1 
ATOM 135  N N   . GLN A 1 17  ? -36.727 -11.924 42.507  1.00 18.76 17  A 1 
ATOM 136  C CA  . GLN A 1 17  ? -36.121 -12.860 43.491  1.00 22.63 17  A 1 
ATOM 137  C C   . GLN A 1 17  ? -34.934 -13.577 42.811  1.00 21.79 17  A 1 
ATOM 138  O O   . GLN A 1 17  ? -35.128 -14.196 41.776  1.00 20.76 17  A 1 
ATOM 139  C CB  . GLN A 1 17  ? -37.146 -13.883 44.035  1.00 22.21 17  A 1 
ATOM 140  C CG  . GLN A 1 17  ? -37.735 -13.422 45.384  1.00 21.52 17  A 1 
ATOM 141  C CD  . GLN A 1 17  ? -38.901 -14.271 45.888  1.00 20.28 17  A 1 
ATOM 142  O OE1 . GLN A 1 17  ? -39.539 -15.034 45.182  1.00 21.74 17  A 1 
ATOM 143  N NE2 . GLN A 1 17  ? -39.247 -14.162 47.152  1.00 23.47 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? -33.689 -13.325 43.129  1.00 15.11 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? -32.856 -13.602 44.323  1.00 23.27 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? -32.357 -15.058 44.495  1.00 22.39 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? -33.151 -15.939 44.800  1.00 20.06 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? -33.399 -13.033 45.655  1.00 21.96 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? -32.911 -11.632 45.977  1.00 18.80 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? -32.257 -10.969 45.197  1.00 17.35 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? -33.205 -11.139 47.159  1.00 17.72 18  A 1 
ATOM 152  N N   . ASN A 1 19  ? -31.031 -15.164 44.494  1.00 15.87 19  A 1 
ATOM 153  C CA  . ASN A 1 19  ? -30.121 -15.956 45.353  1.00 21.75 19  A 1 
ATOM 154  C C   . ASN A 1 19  ? -30.084 -17.490 45.179  1.00 20.90 19  A 1 
ATOM 155  O O   . ASN A 1 19  ? -31.097 -18.100 44.879  1.00 19.37 19  A 1 
ATOM 156  C CB  . ASN A 1 19  ? -30.369 -15.521 46.812  1.00 20.75 19  A 1 
ATOM 157  C CG  . ASN A 1 19  ? -29.987 -14.077 47.080  1.00 17.96 19  A 1 
ATOM 158  O OD1 . ASN A 1 19  ? -29.441 -13.367 46.250  1.00 16.86 19  A 1 
ATOM 159  N ND2 . ASN A 1 19  ? -30.270 -13.578 48.259  1.00 17.20 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? -28.982 -18.185 45.402  1.00 16.43 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? -27.605 -17.951 45.874  1.00 22.44 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? -26.795 -19.219 45.492  1.00 21.87 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? -27.373 -20.295 45.385  1.00 20.45 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? -27.645 -17.772 47.401  1.00 21.08 20  A 1 
ATOM 165  N N   . ASP A 1 21  ? -25.541 -19.119 45.090  1.00 17.70 21  A 1 
ATOM 166  C CA  . ASP A 1 21  ? -24.326 -19.200 45.914  1.00 23.01 21  A 1 
ATOM 167  C C   . ASP A 1 21  ? -24.062 -20.584 46.554  1.00 22.21 21  A 1 
ATOM 168  O O   . ASP A 1 21  ? -24.881 -21.082 47.318  1.00 21.00 21  A 1 
ATOM 169  C CB  . ASP A 1 21  ? -24.244 -18.070 46.957  1.00 22.35 21  A 1 
ATOM 170  C CG  . ASP A 1 21  ? -22.808 -17.705 47.358  1.00 20.09 21  A 1 
ATOM 171  O OD1 . ASP A 1 21  ? -21.865 -18.201 46.703  1.00 19.71 21  A 1 
ATOM 172  O OD2 . ASP A 1 21  ? -22.674 -16.903 48.311  1.00 20.07 21  A 1 
ATOM 173  N N   . CYS A 1 22  ? -22.915 -21.174 46.258  1.00 12.31 22  A 1 
ATOM 174  C CA  . CYS A 1 22  ? -22.137 -22.049 47.145  1.00 18.51 22  A 1 
ATOM 175  C C   . CYS A 1 22  ? -20.776 -22.416 46.511  1.00 18.14 22  A 1 
ATOM 176  O O   . CYS A 1 22  ? -20.684 -23.217 45.581  1.00 17.03 22  A 1 
ATOM 177  C CB  . CYS A 1 22  ? -22.901 -23.326 47.534  1.00 17.86 22  A 1 
ATOM 178  S SG  . CYS A 1 22  ? -23.576 -23.139 49.209  1.00 15.87 22  A 1 
ATOM 179  N N   . GLY A 1 23  ? -19.730 -21.829 47.070  1.00 15.44 23  A 1 
ATOM 180  C CA  . GLY A 1 23  ? -18.346 -22.262 46.912  1.00 21.27 23  A 1 
ATOM 181  C C   . GLY A 1 23  ? -17.904 -23.288 47.987  1.00 21.22 23  A 1 
ATOM 182  O O   . GLY A 1 23  ? -18.751 -23.929 48.611  1.00 19.65 23  A 1 
ATOM 183  N N   . PRO A 1 24  ? -16.594 -23.477 48.211  1.00 16.32 24  A 1 
ATOM 184  C CA  . PRO A 1 24  ? -15.977 -24.787 48.433  1.00 21.95 24  A 1 
ATOM 185  C C   . PRO A 1 24  ? -15.476 -25.042 49.875  1.00 22.09 24  A 1 
ATOM 186  O O   . PRO A 1 24  ? -15.316 -24.107 50.649  1.00 20.40 24  A 1 
ATOM 187  C CB  . PRO A 1 24  ? -14.789 -24.740 47.471  1.00 20.48 24  A 1 
ATOM 188  C CG  . PRO A 1 24  ? -14.289 -23.302 47.619  1.00 20.59 24  A 1 
ATOM 189  C CD  . PRO A 1 24  ? -15.558 -22.516 47.900  1.00 23.42 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? -15.107 -26.300 50.197  1.00 14.09 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? -14.143 -26.720 51.259  1.00 20.49 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? -13.898 -28.243 51.189  1.00 19.99 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? -14.853 -29.004 51.168  1.00 18.58 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? -14.667 -26.323 52.656  1.00 20.20 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? -13.947 -25.075 53.221  1.00 18.10 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? -14.735 -24.437 54.370  1.00 17.54 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? -14.102 -23.094 54.761  1.00 15.79 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? -14.834 -22.456 55.887  1.00 15.84 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? -12.682 -28.745 50.946  1.00 10.54 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? -11.513 -28.997 51.835  1.00 17.65 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? -11.613 -30.247 52.743  1.00 17.50 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? -12.336 -30.251 53.729  1.00 16.66 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? -10.991 -27.761 52.604  1.00 17.02 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? -9.868  -28.072 53.612  1.00 14.61 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? -10.382 -26.738 51.637  1.00 16.69 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? -10.709 -31.210 52.464  1.00 11.71 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? -9.984  -32.222 53.296  1.00 17.81 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -10.744 -33.195 54.219  1.00 17.39 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -11.332 -32.786 55.210  1.00 16.92 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? -8.916  -31.514 54.157  1.00 18.25 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -7.594  -31.236 53.435  1.00 16.99 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -6.622  -30.540 54.399  1.00 17.88 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -5.289  -30.359 53.802  1.00 16.66 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -4.222  -29.842 54.399  1.00 17.11 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -4.258  -29.407 55.627  1.00 15.45 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -3.085  -29.753 53.764  1.00 15.51 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? -10.379 -34.483 54.106  1.00 10.98 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? -9.650  -35.230 55.171  1.00 18.49 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? -8.986  -36.521 54.667  1.00 17.64 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? -9.525  -37.223 53.821  1.00 16.65 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? -10.551 -35.541 56.379  1.00 18.60 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? -10.193 -34.642 57.579  1.00 16.84 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? -11.153 -34.853 58.749  1.00 16.86 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? -10.959 -33.842 59.808  1.00 15.12 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? -11.539 -33.823 60.994  1.00 15.00 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? -12.351 -34.768 61.375  1.00 13.87 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? -11.317 -32.846 61.826  1.00 13.85 28  A 1 
ATOM 228  N N   . GLN A 1 29  ? -7.795  -36.780 55.238  1.00 15.21 29  A 1 
ATOM 229  C CA  . GLN A 1 29  ? -6.966  -37.995 55.154  1.00 19.47 29  A 1 
ATOM 230  C C   . GLN A 1 29  ? -7.601  -39.174 55.898  1.00 18.65 29  A 1 
ATOM 231  O O   . GLN A 1 29  ? -8.212  -38.929 56.933  1.00 17.76 29  A 1 
ATOM 232  C CB  . GLN A 1 29  ? -5.668  -37.717 55.953  1.00 19.84 29  A 1 
ATOM 233  C CG  . GLN A 1 29  ? -4.692  -36.665 55.417  1.00 18.86 29  A 1 
ATOM 234  C CD  . GLN A 1 29  ? -3.680  -36.277 56.496  1.00 18.03 29  A 1 
ATOM 235  O OE1 . GLN A 1 29  ? -4.034  -35.963 57.615  1.00 18.45 29  A 1 
ATOM 236  N NE2 . GLN A 1 29  ? -2.397  -36.266 56.207  1.00 19.90 29  A 1 
ATOM 237  N N   . VAL A 1 30  ? -7.278  -40.407 55.517  1.00 12.86 30  A 1 
ATOM 238  C CA  . VAL A 1 30  ? -6.929  -41.505 56.449  1.00 18.21 30  A 1 
ATOM 239  C C   . VAL A 1 30  ? -5.916  -42.463 55.785  1.00 18.16 30  A 1 
ATOM 240  O O   . VAL A 1 30  ? -6.069  -42.848 54.634  1.00 17.22 30  A 1 
ATOM 241  C CB  . VAL A 1 30  ? -8.142  -42.302 56.989  1.00 17.30 30  A 1 
ATOM 242  C CG1 . VAL A 1 30  ? -7.698  -43.434 57.928  1.00 15.17 30  A 1 
ATOM 243  C CG2 . VAL A 1 30  ? -9.121  -41.461 57.815  1.00 17.20 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? -4.893  -42.809 56.576  1.00 15.25 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? -3.820  -43.790 56.370  1.00 20.37 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? -4.314  -45.245 56.219  1.00 20.08 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? -5.288  -45.599 56.877  1.00 18.70 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? -2.985  -43.769 57.669  1.00 19.52 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? -2.119  -42.551 57.879  1.00 16.48 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? -1.500  -42.057 56.967  1.00 15.54 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? -1.993  -42.067 59.093  1.00 15.76 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? -3.515  -46.124 55.602  1.00 16.76 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? -2.770  -47.204 56.298  1.00 22.50 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? -2.014  -48.173 55.353  1.00 21.72 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? -2.601  -48.845 54.524  1.00 20.72 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? -3.651  -48.033 57.263  1.00 22.28 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? -3.570  -47.504 58.712  1.00 21.24 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? -4.501  -48.221 59.689  1.00 19.61 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? -5.088  -49.251 59.422  1.00 19.22 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? -4.648  -47.722 60.898  1.00 20.53 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? -0.703  -48.268 55.615  1.00 15.16 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? 0.197   -49.442 55.777  1.00 20.60 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? 0.231   -50.588 54.742  1.00 19.59 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? -0.695  -51.388 54.640  1.00 19.15 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? 0.002   -50.031 57.186  1.00 20.56 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? 0.492   -49.098 58.300  1.00 18.98 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? 0.312   -49.752 59.674  1.00 19.19 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? 0.709   -48.839 60.762  1.00 17.79 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? 0.767   -49.127 62.053  1.00 17.40 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? 0.462   -50.309 62.505  1.00 16.48 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? 1.130   -48.224 62.919  1.00 16.58 33  A 1 
ATOM 272  N N   . CYS A 1 34  ? 1.442   -50.818 54.215  1.00 15.13 34  A 1 
ATOM 273  C CA  . CYS A 1 34  ? 2.043   -52.121 53.843  1.00 20.34 34  A 1 
ATOM 274  C C   . CYS A 1 34  ? 2.269   -53.012 55.102  1.00 19.97 34  A 1 
ATOM 275  O O   . CYS A 1 34  ? 2.249   -52.452 56.201  1.00 18.71 34  A 1 
ATOM 276  C CB  . CYS A 1 34  ? 3.399   -51.805 53.193  1.00 19.73 34  A 1 
ATOM 277  S SG  . CYS A 1 34  ? 3.234   -50.712 51.752  1.00 17.38 34  A 1 
ATOM 278  N N   . PRO A 1 35  ? 2.549   -54.321 55.001  1.00 18.31 35  A 1 
ATOM 279  C CA  . PRO A 1 35  ? 3.850   -54.860 54.514  1.00 23.26 35  A 1 
ATOM 280  C C   . PRO A 1 35  ? 3.882   -56.322 53.959  1.00 23.29 35  A 1 
ATOM 281  O O   . PRO A 1 35  ? 2.901   -57.052 54.029  1.00 22.04 35  A 1 
ATOM 282  C CB  . PRO A 1 35  ? 4.675   -54.817 55.806  1.00 22.00 35  A 1 
ATOM 283  C CG  . PRO A 1 35  ? 3.669   -55.284 56.865  1.00 22.42 35  A 1 
ATOM 284  C CD  . PRO A 1 35  ? 2.304   -55.090 56.211  1.00 25.34 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? 5.063   -56.771 53.530  1.00 17.51 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? 5.481   -58.195 53.419  1.00 22.98 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? 6.152   -58.522 52.075  1.00 23.17 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? 5.473   -58.491 51.069  1.00 21.46 36  A 1 
ATOM 289  N N   . GLN A 1 37  ? 7.506   -58.603 51.969  1.00 18.16 37  A 1 
ATOM 290  C CA  . GLN A 1 37  ? 8.416   -59.753 52.213  1.00 23.34 37  A 1 
ATOM 291  C C   . GLN A 1 37  ? 8.047   -61.021 51.404  1.00 22.52 37  A 1 
ATOM 292  O O   . GLN A 1 37  ? 6.888   -61.398 51.395  1.00 21.53 37  A 1 
ATOM 293  C CB  . GLN A 1 37  ? 8.546   -60.100 53.711  1.00 23.22 37  A 1 
ATOM 294  C CG  . GLN A 1 37  ? 9.442   -59.129 54.505  1.00 21.27 37  A 1 
ATOM 295  C CD  . GLN A 1 37  ? 9.724   -59.630 55.924  1.00 19.89 37  A 1 
ATOM 296  O OE1 . GLN A 1 37  ? 9.167   -60.598 56.412  1.00 20.60 37  A 1 
ATOM 297  N NE2 . GLN A 1 37  ? 10.607  -58.984 56.656  1.00 22.45 37  A 1 
ATOM 298  N N   . SER A 1 38  ? 8.922   -61.795 50.791  1.00 18.38 38  A 1 
ATOM 299  C CA  . SER A 1 38  ? 10.372  -61.858 50.506  1.00 24.48 38  A 1 
ATOM 300  C C   . SER A 1 38  ? 10.638  -63.219 49.820  1.00 24.03 38  A 1 
ATOM 301  O O   . SER A 1 38  ? 9.727   -64.040 49.756  1.00 23.06 38  A 1 
ATOM 302  C CB  . SER A 1 38  ? 11.213  -61.779 51.800  1.00 24.42 38  A 1 
ATOM 303  O OG  . SER A 1 38  ? 10.763  -62.724 52.763  1.00 22.29 38  A 1 
ATOM 304  N N   . ILE A 1 39  ? 11.891  -63.493 49.433  1.00 16.68 39  A 1 
ATOM 305  C CA  . ILE A 1 39  ? 12.515  -64.789 49.043  1.00 22.33 39  A 1 
ATOM 306  C C   . ILE A 1 39  ? 12.673  -64.945 47.514  1.00 21.98 39  A 1 
ATOM 307  O O   . ILE A 1 39  ? 11.696  -65.095 46.798  1.00 21.32 39  A 1 
ATOM 308  C CB  . ILE A 1 39  ? 11.858  -66.028 49.727  1.00 22.26 39  A 1 
ATOM 309  C CG1 . ILE A 1 39  ? 11.795  -65.895 51.267  1.00 20.41 39  A 1 
ATOM 310  C CG2 . ILE A 1 39  ? 12.633  -67.322 49.394  1.00 22.71 39  A 1 
ATOM 311  C CD1 . ILE A 1 39  ? 10.798  -66.848 51.927  1.00 21.00 39  A 1 
ATOM 312  N N   . CYS A 1 40  ? 13.842  -64.742 46.926  1.00 17.44 40  A 1 
ATOM 313  C CA  . CYS A 1 40  ? 15.204  -65.306 47.060  1.00 22.18 40  A 1 
ATOM 314  C C   . CYS A 1 40  ? 15.407  -66.621 46.282  1.00 21.63 40  A 1 
ATOM 315  O O   . CYS A 1 40  ? 14.905  -67.667 46.693  1.00 21.19 40  A 1 
ATOM 316  C CB  . CYS A 1 40  ? 15.708  -65.402 48.513  1.00 22.83 40  A 1 
ATOM 317  S SG  . CYS A 1 40  ? 17.514  -65.427 48.588  1.00 20.49 40  A 1 
ATOM 318  N N   . LYS A 1 41  ? 16.240  -66.587 45.248  1.00 19.16 41  A 1 
ATOM 319  C CA  . LYS A 1 41  ? 17.190  -67.676 44.953  1.00 26.53 41  A 1 
ATOM 320  C C   . LYS A 1 41  ? 18.361  -67.179 44.100  1.00 25.35 41  A 1 
ATOM 321  O O   . LYS A 1 41  ? 18.192  -66.460 43.123  1.00 23.39 41  A 1 
ATOM 322  C CB  . LYS A 1 41  ? 16.516  -68.901 44.312  1.00 26.74 41  A 1 
ATOM 323  C CG  . LYS A 1 41  ? 16.649  -70.131 45.230  1.00 23.90 41  A 1 
ATOM 324  C CD  . LYS A 1 41  ? 15.901  -71.340 44.666  1.00 22.75 41  A 1 
ATOM 325  C CE  . LYS A 1 41  ? 15.956  -72.508 45.661  1.00 19.68 41  A 1 
ATOM 326  N NZ  . LYS A 1 41  ? 15.214  -73.686 45.158  1.00 19.04 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? 19.549  -67.578 44.541  1.00 18.33 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? 20.903  -67.225 44.093  1.00 24.48 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? 21.594  -68.517 43.652  1.00 23.73 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? 21.493  -69.472 44.409  1.00 23.16 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? 21.618  -66.649 45.344  1.00 25.46 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? 23.088  -66.253 45.226  1.00 23.63 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? 23.722  -66.135 46.620  1.00 24.23 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? 24.406  -64.858 46.839  1.00 21.58 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? 25.085  -64.508 47.920  1.00 21.12 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? 25.274  -65.320 48.922  1.00 19.23 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? 25.594  -63.306 48.026  1.00 18.82 42  A 1 
ATOM 338  N N   . ILE A 1 43  ? 22.342  -68.507 42.546  1.00 18.49 43  A 1 
ATOM 339  C CA  . ILE A 1 43  ? 23.514  -69.368 42.230  1.00 25.46 43  A 1 
ATOM 340  C C   . ILE A 1 43  ? 24.298  -68.612 41.125  1.00 24.70 43  A 1 
ATOM 341  O O   . ILE A 1 43  ? 23.732  -68.383 40.064  1.00 23.60 43  A 1 
ATOM 342  C CB  . ILE A 1 43  ? 23.102  -70.805 41.779  1.00 24.83 43  A 1 
ATOM 343  C CG1 . ILE A 1 43  ? 22.285  -71.564 42.846  1.00 22.68 43  A 1 
ATOM 344  C CG2 . ILE A 1 43  ? 24.336  -71.641 41.400  1.00 24.80 43  A 1 
ATOM 345  C CD1 . ILE A 1 43  ? 21.940  -73.024 42.563  1.00 23.78 43  A 1 
ATOM 346  N N   . ASP A 1 44  ? 25.426  -67.889 41.365  1.00 23.00 44  A 1 
ATOM 347  C CA  . ASP A 1 44  ? 26.861  -68.291 41.294  1.00 29.59 44  A 1 
ATOM 348  C C   . ASP A 1 44  ? 27.232  -69.151 40.048  1.00 27.79 44  A 1 
ATOM 349  O O   . ASP A 1 44  ? 26.541  -70.113 39.761  1.00 26.21 44  A 1 
ATOM 350  C CB  . ASP A 1 44  ? 27.335  -68.948 42.612  1.00 29.23 44  A 1 
ATOM 351  C CG  . ASP A 1 44  ? 27.909  -67.990 43.665  1.00 25.13 44  A 1 
ATOM 352  O OD1 . ASP A 1 44  ? 28.292  -66.848 43.329  1.00 24.33 44  A 1 
ATOM 353  O OD2 . ASP A 1 44  ? 28.056  -68.437 44.825  1.00 24.09 44  A 1 
ATOM 354  N N   . LYS A 1 45  ? 28.318  -69.012 39.273  1.00 20.71 45  A 1 
ATOM 355  C CA  . LYS A 1 45  ? 29.544  -68.179 39.266  1.00 29.28 45  A 1 
ATOM 356  C C   . LYS A 1 45  ? 30.343  -68.559 37.997  1.00 27.96 45  A 1 
ATOM 357  O O   . LYS A 1 45  ? 30.407  -69.748 37.692  1.00 26.20 45  A 1 
ATOM 358  C CB  . LYS A 1 45  ? 30.407  -68.600 40.481  1.00 28.58 45  A 1 
ATOM 359  C CG  . LYS A 1 45  ? 31.303  -67.546 41.128  1.00 26.03 45  A 1 
ATOM 360  C CD  . LYS A 1 45  ? 31.923  -68.172 42.392  1.00 24.66 45  A 1 
ATOM 361  C CE  . LYS A 1 45  ? 32.595  -67.152 43.298  1.00 21.45 45  A 1 
ATOM 362  N NZ  . LYS A 1 45  ? 32.780  -67.723 44.657  1.00 20.63 45  A 1 
ATOM 363  N N   . LYS A 1 46  ? 31.051  -67.624 37.336  1.00 22.51 46  A 1 
ATOM 364  C CA  . LYS A 1 46  ? 32.508  -67.656 37.006  1.00 31.19 46  A 1 
ATOM 365  C C   . LYS A 1 46  ? 32.914  -66.705 35.863  1.00 29.21 46  A 1 
ATOM 366  O O   . LYS A 1 46  ? 32.576  -66.919 34.711  1.00 27.04 46  A 1 
ATOM 367  C CB  . LYS A 1 46  ? 33.072  -69.064 36.680  1.00 29.69 46  A 1 
ATOM 368  C CG  . LYS A 1 46  ? 33.659  -69.754 37.921  1.00 27.71 46  A 1 
ATOM 369  C CD  . LYS A 1 46  ? 34.209  -71.146 37.578  1.00 26.34 46  A 1 
ATOM 370  C CE  . LYS A 1 46  ? 34.838  -71.800 38.813  1.00 23.37 46  A 1 
ATOM 371  N NZ  . LYS A 1 46  ? 35.378  -73.149 38.495  1.00 23.06 46  A 1 
ATOM 372  N N   . ASN A 1 47  ? 33.705  -65.715 36.261  1.00 21.88 47  A 1 
ATOM 373  C CA  . ASN A 1 47  ? 34.992  -65.210 35.745  1.00 28.48 47  A 1 
ATOM 374  C C   . ASN A 1 47  ? 35.278  -65.101 34.231  1.00 27.76 47  A 1 
ATOM 375  O O   . ASN A 1 47  ? 35.365  -66.103 33.533  1.00 26.03 47  A 1 
ATOM 376  C CB  . ASN A 1 47  ? 36.122  -66.020 36.412  1.00 27.50 47  A 1 
ATOM 377  C CG  . ASN A 1 47  ? 36.155  -65.900 37.922  1.00 23.38 47  A 1 
ATOM 378  O OD1 . ASN A 1 47  ? 35.349  -65.228 38.546  1.00 21.18 47  A 1 
ATOM 379  N ND2 . ASN A 1 47  ? 37.074  -66.562 38.575  1.00 20.72 47  A 1 
ATOM 380  N N   . GLY A 1 48  ? 35.668  -63.887 33.830  1.00 20.86 48  A 1 
ATOM 381  C CA  . GLY A 1 48  ? 36.427  -63.632 32.602  1.00 25.46 48  A 1 
ATOM 382  C C   . GLY A 1 48  ? 36.756  -62.156 32.335  1.00 25.58 48  A 1 
ATOM 383  O O   . GLY A 1 48  ? 36.081  -61.524 31.544  1.00 23.87 48  A 1 
ATOM 384  N N   . VAL A 1 49  ? 37.766  -61.636 33.038  1.00 19.18 49  A 1 
ATOM 385  C CA  . VAL A 1 49  ? 38.796  -60.668 32.583  1.00 24.06 49  A 1 
ATOM 386  C C   . VAL A 1 49  ? 38.376  -59.341 31.898  1.00 23.52 49  A 1 
ATOM 387  O O   . VAL A 1 49  ? 37.922  -59.289 30.764  1.00 22.70 49  A 1 
ATOM 388  C CB  . VAL A 1 49  ? 39.877  -61.422 31.776  1.00 23.21 49  A 1 
ATOM 389  C CG1 . VAL A 1 49  ? 41.098  -60.556 31.476  1.00 19.64 49  A 1 
ATOM 390  C CG2 . VAL A 1 49  ? 40.395  -62.645 32.557  1.00 21.13 49  A 1 
ATOM 391  N N   . SER A 1 50  ? 38.680  -58.257 32.613  1.00 21.50 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? 39.147  -56.906 32.238  1.00 25.91 50  A 1 
ATOM 393  C C   . SER A 1 50  ? 39.197  -56.492 30.757  1.00 25.42 50  A 1 
ATOM 394  O O   . SER A 1 50  ? 39.995  -57.027 29.995  1.00 24.97 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? 40.572  -56.755 32.778  1.00 25.34 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? 41.422  -57.751 32.238  1.00 22.68 50  A 1 
ATOM 397  N N   . HIS A 1 51  ? 38.475  -55.413 30.409  1.00 20.98 51  A 1 
ATOM 398  C CA  . HIS A 1 51  ? 38.953  -54.170 29.762  1.00 26.25 51  A 1 
ATOM 399  C C   . HIS A 1 51  ? 37.719  -53.357 29.342  1.00 26.00 51  A 1 
ATOM 400  O O   . HIS A 1 51  ? 36.931  -53.852 28.551  1.00 25.09 51  A 1 
ATOM 401  C CB  . HIS A 1 51  ? 39.829  -54.412 28.512  1.00 25.53 51  A 1 
ATOM 402  C CG  . HIS A 1 51  ? 41.307  -54.200 28.760  1.00 22.08 51  A 1 
ATOM 403  N ND1 . HIS A 1 51  ? 41.942  -52.976 28.821  1.00 20.55 51  A 1 
ATOM 404  C CD2 . HIS A 1 51  ? 42.265  -55.158 28.948  1.00 19.12 51  A 1 
ATOM 405  C CE1 . HIS A 1 51  ? 43.241  -53.194 29.045  1.00 19.35 51  A 1 
ATOM 406  N NE2 . HIS A 1 51  ? 43.484  -54.518 29.139  1.00 20.19 51  A 1 
ATOM 407  N N   . LEU A 1 52  ? 37.530  -52.140 29.879  1.00 20.82 52  A 1 
ATOM 408  C CA  . LEU A 1 52  ? 36.794  -50.988 29.300  1.00 26.68 52  A 1 
ATOM 409  C C   . LEU A 1 52  ? 36.333  -50.020 30.411  1.00 25.62 52  A 1 
ATOM 410  O O   . LEU A 1 52  ? 35.152  -49.780 30.634  1.00 24.92 52  A 1 
ATOM 411  C CB  . LEU A 1 52  ? 35.640  -51.392 28.338  1.00 26.01 52  A 1 
ATOM 412  C CG  . LEU A 1 52  ? 36.111  -51.531 26.870  1.00 23.13 52  A 1 
ATOM 413  C CD1 . LEU A 1 52  ? 35.310  -52.588 26.118  1.00 22.36 52  A 1 
ATOM 414  C CD2 . LEU A 1 52  ? 35.977  -50.207 26.126  1.00 24.88 52  A 1 
ATOM 415  N N   . LEU A 1 53  ? 37.307  -49.413 31.105  1.00 24.96 53  A 1 
ATOM 416  C CA  . LEU A 1 53  ? 37.103  -48.252 31.985  1.00 31.79 53  A 1 
ATOM 417  C C   . LEU A 1 53  ? 37.566  -46.962 31.278  1.00 30.73 53  A 1 
ATOM 418  O O   . LEU A 1 53  ? 38.378  -46.213 31.794  1.00 29.33 53  A 1 
ATOM 419  C CB  . LEU A 1 53  ? 37.758  -48.524 33.361  1.00 30.50 53  A 1 
ATOM 420  C CG  . LEU A 1 53  ? 36.729  -48.865 34.458  1.00 27.26 53  A 1 
ATOM 421  C CD1 . LEU A 1 53  ? 37.417  -49.587 35.608  1.00 25.81 53  A 1 
ATOM 422  C CD2 . LEU A 1 53  ? 36.065  -47.600 35.009  1.00 28.40 53  A 1 
ATOM 423  N N   . GLY A 1 54  ? 37.063  -46.728 30.051  1.00 28.83 54  A 1 
ATOM 424  C CA  . GLY A 1 54  ? 37.462  -45.560 29.247  1.00 34.84 54  A 1 
ATOM 425  C C   . GLY A 1 54  ? 36.343  -44.873 28.457  1.00 34.68 54  A 1 
ATOM 426  O O   . GLY A 1 54  ? 36.584  -43.834 27.853  1.00 32.88 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? 35.108  -45.411 28.470  1.00 26.89 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? 34.043  -44.930 27.558  1.00 36.00 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? 32.959  -44.101 28.265  1.00 35.57 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? 32.253  -43.333 27.625  1.00 33.83 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? 33.489  -46.097 26.712  1.00 33.67 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? 32.481  -45.651 25.652  1.00 28.80 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? 34.623  -46.814 25.962  1.00 32.36 55  A 1 
ATOM 434  N N   . LYS A 1 56  ? 32.847  -44.140 29.604  1.00 30.46 56  A 1 
ATOM 435  C CA  . LYS A 1 56  ? 31.807  -43.394 30.344  1.00 39.65 56  A 1 
ATOM 436  C C   . LYS A 1 56  ? 32.097  -41.902 30.563  1.00 38.59 56  A 1 
ATOM 437  O O   . LYS A 1 56  ? 31.153  -41.154 30.794  1.00 37.62 56  A 1 
ATOM 438  C CB  . LYS A 1 56  ? 31.444  -44.113 31.655  1.00 37.57 56  A 1 
ATOM 439  C CG  . LYS A 1 56  ? 30.260  -45.065 31.448  1.00 33.50 56  A 1 
ATOM 440  C CD  . LYS A 1 56  ? 29.797  -45.693 32.766  1.00 32.70 56  A 1 
ATOM 441  C CE  . LYS A 1 56  ? 28.515  -46.504 32.553  1.00 28.20 56  A 1 
ATOM 442  N NZ  . LYS A 1 56  ? 28.013  -47.093 33.815  1.00 27.73 56  A 1 
ATOM 443  N N   . GLN A 1 57  ? 33.349  -41.452 30.466  1.00 28.43 57  A 1 
ATOM 444  C CA  . GLN A 1 57  ? 33.700  -40.038 30.680  1.00 37.50 57  A 1 
ATOM 445  C C   . GLN A 1 57  ? 33.618  -39.187 29.398  1.00 38.12 57  A 1 
ATOM 446  O O   . GLN A 1 57  ? 33.351  -37.992 29.478  1.00 38.25 57  A 1 
ATOM 447  C CB  . GLN A 1 57  ? 35.071  -39.948 31.375  1.00 36.47 57  A 1 
ATOM 448  C CG  . GLN A 1 57  ? 34.990  -39.136 32.671  1.00 32.35 57  A 1 
ATOM 449  C CD  . GLN A 1 57  ? 36.274  -39.173 33.488  1.00 29.86 57  A 1 
ATOM 450  O OE1 . GLN A 1 57  ? 37.197  -39.921 33.220  1.00 29.19 57  A 1 
ATOM 451  N NE2 . GLN A 1 57  ? 36.386  -38.386 34.534  1.00 30.63 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? 33.754  -39.807 28.225  1.00 29.50 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? 33.677  -39.112 26.926  1.00 37.77 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? 32.214  -38.824 26.539  1.00 38.58 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? 31.914  -37.752 26.019  1.00 36.84 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? 34.469  -39.907 25.860  1.00 35.56 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? 35.961  -40.002 26.270  1.00 32.13 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? 34.337  -39.256 24.472  1.00 35.55 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? 36.803  -40.942 25.403  1.00 32.92 58  A 1 
ATOM 460  N N   . PHE A 1 59  ? 31.274  -39.709 26.898  1.00 28.88 59  A 1 
ATOM 461  C CA  . PHE A 1 59  ? 29.840  -39.506 26.621  1.00 35.72 59  A 1 
ATOM 462  C C   . PHE A 1 59  ? 29.203  -38.363 27.431  1.00 35.24 59  A 1 
ATOM 463  O O   . PHE A 1 59  ? 28.243  -37.753 26.970  1.00 35.19 59  A 1 
ATOM 464  C CB  . PHE A 1 59  ? 29.080  -40.829 26.818  1.00 35.09 59  A 1 
ATOM 465  C CG  . PHE A 1 59  ? 28.493  -41.353 25.520  1.00 33.12 59  A 1 
ATOM 466  C CD1 . PHE A 1 59  ? 27.194  -40.977 25.137  1.00 31.86 59  A 1 
ATOM 467  C CD2 . PHE A 1 59  ? 29.253  -42.190 24.684  1.00 32.72 59  A 1 
ATOM 468  C CE1 . PHE A 1 59  ? 26.656  -41.436 23.922  1.00 31.55 59  A 1 
ATOM 469  C CE2 . PHE A 1 59  ? 28.716  -42.647 23.467  1.00 32.68 59  A 1 
ATOM 470  C CZ  . PHE A 1 59  ? 27.416  -42.273 23.087  1.00 34.85 59  A 1 
ATOM 471  N N   . SER A 1 60  ? 29.733  -38.031 28.619  1.00 35.65 60  A 1 
ATOM 472  C CA  . SER A 1 60  ? 29.192  -36.944 29.454  1.00 42.22 60  A 1 
ATOM 473  C C   . SER A 1 60  ? 29.633  -35.553 28.983  1.00 41.08 60  A 1 
ATOM 474  O O   . SER A 1 60  ? 28.870  -34.602 29.114  1.00 40.14 60  A 1 
ATOM 475  C CB  . SER A 1 60  ? 29.564  -37.169 30.919  1.00 40.76 60  A 1 
ATOM 476  O OG  . SER A 1 60  ? 28.727  -36.367 31.746  1.00 35.86 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? 30.830  -35.419 28.396  1.00 31.41 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? 31.329  -34.137 27.875  1.00 39.52 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? 30.754  -33.785 26.496  1.00 38.75 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? 30.511  -32.608 26.219  1.00 38.56 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? 32.864  -34.132 27.873  1.00 38.14 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? 33.447  -33.467 29.106  1.00 35.93 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? 33.634  -32.072 29.114  1.00 33.85 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? 33.780  -34.222 30.241  1.00 35.02 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? 34.155  -31.436 30.254  1.00 31.84 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? 34.298  -33.585 31.386  1.00 33.80 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? 34.488  -32.194 31.389  1.00 36.17 61  A 1 
ATOM 488  N N   . THR A 1 62  ? 30.466  -34.776 25.652  1.00 38.74 62  A 1 
ATOM 489  C CA  . THR A 1 62  ? 29.847  -34.538 24.337  1.00 44.55 62  A 1 
ATOM 490  C C   . THR A 1 62  ? 28.387  -34.116 24.459  1.00 44.17 62  A 1 
ATOM 491  O O   . THR A 1 62  ? 27.980  -33.178 23.778  1.00 44.17 62  A 1 
ATOM 492  C CB  . THR A 1 62  ? 29.992  -35.760 23.420  1.00 41.87 62  A 1 
ATOM 493  O OG1 . THR A 1 62  ? 29.760  -36.950 24.126  1.00 39.22 62  A 1 
ATOM 494  C CG2 . THR A 1 62  ? 31.399  -35.855 22.833  1.00 40.84 62  A 1 
ATOM 495  N N   . VAL A 1 63  ? 27.607  -34.697 25.384  1.00 33.10 63  A 1 
ATOM 496  C CA  . VAL A 1 63  ? 26.198  -34.306 25.594  1.00 40.81 63  A 1 
ATOM 497  C C   . VAL A 1 63  ? 26.078  -32.875 26.144  1.00 39.97 63  A 1 
ATOM 498  O O   . VAL A 1 63  ? 25.219  -32.122 25.690  1.00 39.53 63  A 1 
ATOM 499  C CB  . VAL A 1 63  ? 25.466  -35.350 26.462  1.00 39.55 63  A 1 
ATOM 500  C CG1 . VAL A 1 63  ? 24.026  -34.941 26.801  1.00 35.03 63  A 1 
ATOM 501  C CG2 . VAL A 1 63  ? 25.377  -36.696 25.724  1.00 40.70 63  A 1 
ATOM 502  N N   . PHE A 1 64  ? 26.976  -32.430 27.040  1.00 35.27 64  A 1 
ATOM 503  C CA  . PHE A 1 64  ? 26.968  -31.052 27.561  1.00 42.84 64  A 1 
ATOM 504  C C   . PHE A 1 64  ? 27.416  -29.990 26.541  1.00 41.80 64  A 1 
ATOM 505  O O   . PHE A 1 64  ? 27.025  -28.833 26.678  1.00 42.13 64  A 1 
ATOM 506  C CB  . PHE A 1 64  ? 27.783  -30.969 28.863  1.00 41.88 64  A 1 
ATOM 507  C CG  . PHE A 1 64  ? 26.903  -30.938 30.099  1.00 40.46 64  A 1 
ATOM 508  C CD1 . PHE A 1 64  ? 26.394  -29.711 30.561  1.00 37.77 64  A 1 
ATOM 509  C CD2 . PHE A 1 64  ? 26.569  -32.127 30.767  1.00 39.25 64  A 1 
ATOM 510  C CE1 . PHE A 1 64  ? 25.561  -29.671 31.692  1.00 36.82 64  A 1 
ATOM 511  C CE2 . PHE A 1 64  ? 25.732  -32.090 31.897  1.00 39.47 64  A 1 
ATOM 512  C CZ  . PHE A 1 64  ? 25.231  -30.862 32.361  1.00 44.59 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? 28.193  -30.356 25.513  1.00 42.66 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? 28.598  -29.443 24.438  1.00 47.61 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? 27.549  -29.320 23.313  1.00 47.40 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? 27.471  -28.281 22.659  1.00 47.00 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? 29.955  -29.906 23.904  1.00 46.18 65  A 1 
ATOM 518  N N   . PHE A 1 66  ? 26.706  -30.336 23.105  1.00 34.89 66  A 1 
ATOM 519  C CA  . PHE A 1 66  ? 25.655  -30.312 22.074  1.00 43.10 66  A 1 
ATOM 520  C C   . PHE A 1 66  ? 24.375  -29.592 22.520  1.00 40.95 66  A 1 
ATOM 521  O O   . PHE A 1 66  ? 23.665  -29.055 21.670  1.00 41.96 66  A 1 
ATOM 522  C CB  . PHE A 1 66  ? 25.376  -31.739 21.572  1.00 42.70 66  A 1 
ATOM 523  C CG  . PHE A 1 66  ? 26.240  -32.134 20.390  1.00 41.25 66  A 1 
ATOM 524  C CD1 . PHE A 1 66  ? 25.883  -31.717 19.095  1.00 38.33 66  A 1 
ATOM 525  C CD2 . PHE A 1 66  ? 27.408  -32.893 20.571  1.00 42.09 66  A 1 
ATOM 526  C CE1 . PHE A 1 66  ? 26.691  -32.056 17.995  1.00 39.24 66  A 1 
ATOM 527  C CE2 . PHE A 1 66  ? 28.221  -33.231 19.472  1.00 41.37 66  A 1 
ATOM 528  C CZ  . PHE A 1 66  ? 27.861  -32.812 18.185  1.00 46.87 66  A 1 
ATOM 529  N N   . ILE A 1 67  ? 24.088  -29.506 23.825  1.00 40.51 67  A 1 
ATOM 530  C CA  . ILE A 1 67  ? 22.915  -28.783 24.354  1.00 46.36 67  A 1 
ATOM 531  C C   . ILE A 1 67  ? 22.980  -27.271 24.052  1.00 45.30 67  A 1 
ATOM 532  O O   . ILE A 1 67  ? 21.999  -26.753 23.514  1.00 45.60 67  A 1 
ATOM 533  C CB  . ILE A 1 67  ? 22.685  -29.122 25.847  1.00 46.69 67  A 1 
ATOM 534  C CG1 . ILE A 1 67  ? 22.258  -30.599 25.996  1.00 46.49 67  A 1 
ATOM 535  C CG2 . ILE A 1 67  ? 21.607  -28.216 26.468  1.00 48.79 67  A 1 
ATOM 536  C CD1 . ILE A 1 67  ? 22.362  -31.137 27.427  1.00 45.77 67  A 1 
ATOM 537  N N   . PRO A 1 68  ? 24.079  -26.526 24.307  1.00 34.22 68  A 1 
ATOM 538  C CA  . PRO A 1 68  ? 24.132  -25.107 23.953  1.00 38.02 68  A 1 
ATOM 539  C C   . PRO A 1 68  ? 24.137  -24.876 22.439  1.00 37.16 68  A 1 
ATOM 540  O O   . PRO A 1 68  ? 23.568  -23.887 21.985  1.00 37.06 68  A 1 
ATOM 541  C CB  . PRO A 1 68  ? 25.391  -24.554 24.643  1.00 37.60 68  A 1 
ATOM 542  C CG  . PRO A 1 68  ? 26.281  -25.775 24.820  1.00 39.05 68  A 1 
ATOM 543  C CD  . PRO A 1 68  ? 25.282  -26.911 25.016  1.00 46.93 68  A 1 
ATOM 544  N N   . LEU A 1 69  ? 24.696  -25.803 21.638  1.00 36.61 69  A 1 
ATOM 545  C CA  . LEU A 1 69  ? 24.656  -25.706 20.175  1.00 40.08 69  A 1 
ATOM 546  C C   . LEU A 1 69  ? 23.233  -25.926 19.622  1.00 38.84 69  A 1 
ATOM 547  O O   . LEU A 1 69  ? 22.817  -25.221 18.706  1.00 39.41 69  A 1 
ATOM 548  C CB  . LEU A 1 69  ? 25.665  -26.713 19.581  1.00 41.45 69  A 1 
ATOM 549  C CG  . LEU A 1 69  ? 26.031  -26.420 18.116  1.00 39.83 69  A 1 
ATOM 550  C CD1 . LEU A 1 69  ? 26.989  -25.234 18.004  1.00 36.38 69  A 1 
ATOM 551  C CD2 . LEU A 1 69  ? 26.711  -27.637 17.494  1.00 43.90 69  A 1 
ATOM 552  N N   . ALA A 1 70  ? 22.463  -26.845 20.217  1.00 36.18 70  A 1 
ATOM 553  C CA  . ALA A 1 70  ? 21.059  -27.062 19.868  1.00 41.91 70  A 1 
ATOM 554  C C   . ALA A 1 70  ? 20.173  -25.870 20.277  1.00 40.73 70  A 1 
ATOM 555  O O   . ALA A 1 70  ? 19.298  -25.473 19.511  1.00 40.49 70  A 1 
ATOM 556  C CB  . ALA A 1 70  ? 20.593  -28.373 20.511  1.00 42.45 70  A 1 
ATOM 557  N N   . VAL A 1 71  ? 20.437  -25.242 21.436  1.00 30.62 71  A 1 
ATOM 558  C CA  . VAL A 1 71  ? 19.739  -24.014 21.862  1.00 36.11 71  A 1 
ATOM 559  C C   . VAL A 1 71  ? 20.082  -22.835 20.943  1.00 35.26 71  A 1 
ATOM 560  O O   . VAL A 1 71  ? 19.190  -22.064 20.596  1.00 34.44 71  A 1 
ATOM 561  C CB  . VAL A 1 71  ? 20.029  -23.707 23.344  1.00 35.56 71  A 1 
ATOM 562  C CG1 . VAL A 1 71  ? 19.436  -22.370 23.800  1.00 32.19 71  A 1 
ATOM 563  C CG2 . VAL A 1 71  ? 19.419  -24.788 24.252  1.00 39.92 71  A 1 
ATOM 564  N N   . TYR A 1 72  ? 21.323  -22.721 20.470  1.00 34.28 72  A 1 
ATOM 565  C CA  . TYR A 1 72  ? 21.719  -21.692 19.497  1.00 39.15 72  A 1 
ATOM 566  C C   . TYR A 1 72  ? 21.081  -21.912 18.116  1.00 38.72 72  A 1 
ATOM 567  O O   . TYR A 1 72  ? 20.642  -20.955 17.480  1.00 38.99 72  A 1 
ATOM 568  C CB  . TYR A 1 72  ? 23.255  -21.622 19.410  1.00 39.13 72  A 1 
ATOM 569  C CG  . TYR A 1 72  ? 23.792  -20.204 19.442  1.00 38.45 72  A 1 
ATOM 570  C CD1 . TYR A 1 72  ? 24.002  -19.492 18.247  1.00 36.06 72  A 1 
ATOM 571  C CD2 . TYR A 1 72  ? 24.072  -19.593 20.681  1.00 38.28 72  A 1 
ATOM 572  C CE1 . TYR A 1 72  ? 24.496  -18.175 18.289  1.00 36.26 72  A 1 
ATOM 573  C CE2 . TYR A 1 72  ? 24.566  -18.275 20.727  1.00 40.54 72  A 1 
ATOM 574  C CZ  . TYR A 1 72  ? 24.781  -17.566 19.530  1.00 45.96 72  A 1 
ATOM 575  O OH  . TYR A 1 72  ? 25.266  -16.294 19.572  1.00 45.35 72  A 1 
ATOM 576  N N   . MET A 1 73  ? 20.946  -23.168 17.676  1.00 36.44 73  A 1 
ATOM 577  C CA  . MET A 1 73  ? 20.234  -23.522 16.437  1.00 40.70 73  A 1 
ATOM 578  C C   . MET A 1 73  ? 18.721  -23.271 16.540  1.00 39.46 73  A 1 
ATOM 579  O O   . MET A 1 73  ? 18.110  -22.827 15.572  1.00 37.30 73  A 1 
ATOM 580  C CB  . MET A 1 73  ? 20.513  -24.992 16.084  1.00 38.62 73  A 1 
ATOM 581  C CG  . MET A 1 73  ? 21.923  -25.224 15.527  1.00 32.27 73  A 1 
ATOM 582  S SD  . MET A 1 73  ? 22.147  -24.746 13.793  1.00 28.89 73  A 1 
ATOM 583  C CE  . MET A 1 73  ? 23.414  -25.948 13.286  1.00 24.60 73  A 1 
ATOM 584  N N   . CYS A 1 74  ? 18.109  -23.481 17.707  1.00 30.80 74  A 1 
ATOM 585  C CA  . CYS A 1 74  ? 16.699  -23.145 17.934  1.00 36.73 74  A 1 
ATOM 586  C C   . CYS A 1 74  ? 16.459  -21.627 18.037  1.00 34.91 74  A 1 
ATOM 587  O O   . CYS A 1 74  ? 15.386  -21.163 17.663  1.00 31.99 74  A 1 
ATOM 588  C CB  . CYS A 1 74  ? 16.195  -23.871 19.187  1.00 34.22 74  A 1 
ATOM 589  S SG  . CYS A 1 74  ? 16.030  -25.662 18.864  1.00 28.49 74  A 1 
ATOM 590  N N   . ALA A 1 75  ? 17.440  -20.841 18.495  1.00 34.22 75  A 1 
ATOM 591  C CA  . ALA A 1 75  ? 17.367  -19.377 18.512  1.00 38.88 75  A 1 
ATOM 592  C C   . ALA A 1 75  ? 17.592  -18.750 17.121  1.00 37.60 75  A 1 
ATOM 593  O O   . ALA A 1 75  ? 17.091  -17.661 16.852  1.00 34.64 75  A 1 
ATOM 594  C CB  . ALA A 1 75  ? 18.369  -18.858 19.548  1.00 34.89 75  A 1 
ATOM 595  N N   . ALA A 1 76  ? 18.284  -19.444 16.220  1.00 34.23 76  A 1 
ATOM 596  C CA  . ALA A 1 76  ? 18.481  -19.020 14.829  1.00 36.98 76  A 1 
ATOM 597  C C   . ALA A 1 76  ? 17.255  -19.277 13.931  1.00 36.44 76  A 1 
ATOM 598  O O   . ALA A 1 76  ? 17.130  -18.671 12.869  1.00 33.34 76  A 1 
ATOM 599  C CB  . ALA A 1 76  ? 19.743  -19.700 14.291  1.00 32.74 76  A 1 
ATOM 600  N N   . CYS A 1 77  ? 16.309  -20.111 14.360  1.00 35.16 77  A 1 
ATOM 601  C CA  . CYS A 1 77  ? 14.977  -20.201 13.768  1.00 39.20 77  A 1 
ATOM 602  C C   . CYS A 1 77  ? 14.048  -19.107 14.321  1.00 38.88 77  A 1 
ATOM 603  O O   . CYS A 1 77  ? 12.952  -19.394 14.802  1.00 35.25 77  A 1 
ATOM 604  C CB  . CYS A 1 77  ? 14.415  -21.621 13.943  1.00 36.34 77  A 1 
ATOM 605  S SG  . CYS A 1 77  ? 15.288  -22.782 12.856  1.00 30.56 77  A 1 
ATOM 606  N N   . SER A 1 78  ? 14.443  -17.838 14.260  1.00 38.35 78  A 1 
ATOM 607  C CA  . SER A 1 78  ? 13.463  -16.752 14.244  1.00 40.52 78  A 1 
ATOM 608  C C   . SER A 1 78  ? 12.678  -16.921 12.949  1.00 40.14 78  A 1 
ATOM 609  O O   . SER A 1 78  ? 13.185  -16.624 11.868  1.00 36.94 78  A 1 
ATOM 610  C CB  . SER A 1 78  ? 14.127  -15.374 14.347  1.00 37.14 78  A 1 
ATOM 611  O OG  . SER A 1 78  ? 15.012  -15.141 13.276  1.00 33.20 78  A 1 
ATOM 612  N N   . GLY A 1 79  ? 11.473  -17.496 13.046  1.00 37.22 79  A 1 
ATOM 613  C CA  . GLY A 1 79  ? 10.631  -17.746 11.894  1.00 39.96 79  A 1 
ATOM 614  C C   . GLY A 1 79  ? 10.515  -16.465 11.078  1.00 41.79 79  A 1 
ATOM 615  O O   . GLY A 1 79  ? 10.040  -15.449 11.584  1.00 38.73 79  A 1 
ATOM 616  N N   . SER A 1 80  ? 10.918  -16.533 9.823   1.00 42.47 80  A 1 
ATOM 617  C CA  . SER A 1 80  ? 10.612  -15.556 8.779   1.00 44.34 80  A 1 
ATOM 618  C C   . SER A 1 80  ? 9.118   -15.599 8.444   1.00 46.68 80  A 1 
ATOM 619  O O   . SER A 1 80  ? 8.716   -15.687 7.290   1.00 43.19 80  A 1 
ATOM 620  C CB  . SER A 1 80  ? 11.494  -15.839 7.557   1.00 39.79 80  A 1 
ATOM 621  O OG  . SER A 1 80  ? 11.298  -17.170 7.133   1.00 35.01 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? 8.270   -15.634 9.484   1.00 46.51 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? 6.828   -15.593 9.371   1.00 51.38 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? 6.420   -14.236 8.819   1.00 55.57 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? 6.800   -13.205 9.374   1.00 53.71 81  A 1 
ATOM 626  N N   . ILE A 1 82  ? 5.656   -14.247 7.742   1.00 57.34 82  A 1 
ATOM 627  C CA  . ILE A 1 82  ? 4.985   -13.054 7.228   1.00 62.78 82  A 1 
ATOM 628  C C   . ILE A 1 82  ? 4.108   -12.522 8.364   1.00 67.28 82  A 1 
ATOM 629  O O   . ILE A 1 82  ? 3.173   -13.195 8.796   1.00 63.40 82  A 1 
ATOM 630  C CB  . ILE A 1 82  ? 4.178   -13.393 5.957   1.00 57.90 82  A 1 
ATOM 631  C CG1 . ILE A 1 82  ? 5.119   -13.904 4.840   1.00 52.59 82  A 1 
ATOM 632  C CG2 . ILE A 1 82  ? 3.397   -12.160 5.484   1.00 53.27 82  A 1 
ATOM 633  C CD1 . ILE A 1 82  ? 4.392   -14.401 3.585   1.00 46.93 82  A 1 
ATOM 634  N N   . LYS A 1 83  ? 4.439   -11.347 8.896   1.00 62.69 83  A 1 
ATOM 635  C CA  . LYS A 1 83  ? 3.666   -10.729 9.973   1.00 67.92 83  A 1 
ATOM 636  C C   . LYS A 1 83  ? 2.401   -10.129 9.380   1.00 71.07 83  A 1 
ATOM 637  O O   . LYS A 1 83  ? 2.486   -9.339  8.442   1.00 68.69 83  A 1 
ATOM 638  C CB  . LYS A 1 83  ? 4.491   -9.675  10.726  1.00 62.98 83  A 1 
ATOM 639  C CG  . LYS A 1 83  ? 5.623   -10.296 11.561  1.00 57.28 83  A 1 
ATOM 640  C CD  . LYS A 1 83  ? 6.327   -9.204  12.379  1.00 52.68 83  A 1 
ATOM 641  C CE  . LYS A 1 83  ? 7.458   -9.782  13.229  1.00 45.54 83  A 1 
ATOM 642  N NZ  . LYS A 1 83  ? 8.125   -8.715  14.025  1.00 38.30 83  A 1 
ATOM 643  N N   . ASN A 1 84  ? 1.243   -10.476 9.944   1.00 65.86 84  A 1 
ATOM 644  C CA  . ASN A 1 84  ? 0.002   -9.776  9.643   1.00 68.63 84  A 1 
ATOM 645  C C   . ASN A 1 84  ? 0.030   -8.410  10.340  1.00 70.58 84  A 1 
ATOM 646  O O   . ASN A 1 84  ? 0.348   -8.332  11.528  1.00 69.40 84  A 1 
ATOM 647  C CB  . ASN A 1 84  ? -1.202  -10.642 10.051  1.00 64.03 84  A 1 
ATOM 648  C CG  . ASN A 1 84  ? -2.506  -10.117 9.473   1.00 57.66 84  A 1 
ATOM 649  O OD1 . ASN A 1 84  ? -2.535  -9.204  8.672   1.00 53.10 84  A 1 
ATOM 650  N ND2 . ASN A 1 84  ? -3.619  -10.709 9.819   1.00 51.94 84  A 1 
ATOM 651  N N   . ILE A 1 85  ? -0.244  -7.352  9.594   1.00 73.07 85  A 1 
ATOM 652  C CA  . ILE A 1 85  ? -0.200  -5.972  10.075  1.00 75.26 85  A 1 
ATOM 653  C C   . ILE A 1 85  ? -1.627  -5.562  10.407  1.00 77.65 85  A 1 
ATOM 654  O O   . ILE A 1 85  ? -2.531  -5.718  9.589   1.00 75.88 85  A 1 
ATOM 655  C CB  . ILE A 1 85  ? 0.485   -5.061  9.040   1.00 74.12 85  A 1 
ATOM 656  C CG1 . ILE A 1 85  ? 1.937   -5.539  8.794   1.00 72.36 85  A 1 
ATOM 657  C CG2 . ILE A 1 85  ? 0.480   -3.605  9.538   1.00 71.77 85  A 1 
ATOM 658  C CD1 . ILE A 1 85  ? 2.543   -4.986  7.514   1.00 66.34 85  A 1 
ATOM 659  N N   . GLN A 1 86  ? -1.826  -5.056  11.636  1.00 76.46 86  A 1 
ATOM 660  C CA  . GLN A 1 86  ? -3.151  -4.709  12.132  1.00 77.88 86  A 1 
ATOM 661  C C   . GLN A 1 86  ? -3.754  -3.576  11.305  1.00 79.55 86  A 1 
ATOM 662  O O   . GLN A 1 86  ? -3.145  -2.516  11.165  1.00 78.33 86  A 1 
ATOM 663  C CB  . GLN A 1 86  ? -3.054  -4.353  13.621  1.00 73.92 86  A 1 
ATOM 664  C CG  . GLN A 1 86  ? -4.429  -4.036  14.230  1.00 64.29 86  A 1 
ATOM 665  C CD  . GLN A 1 86  ? -4.368  -3.738  15.720  1.00 58.71 86  A 1 
ATOM 666  O OE1 . GLN A 1 86  ? -3.380  -3.977  16.400  1.00 52.99 86  A 1 
ATOM 667  N NE2 . GLN A 1 86  ? -5.433  -3.217  16.285  1.00 49.52 86  A 1 
ATOM 668  N N   . ARG A 1 87  ? -4.962  -3.821  10.799  1.00 80.90 87  A 1 
ATOM 669  C CA  . ARG A 1 87  ? -5.834  -2.837  10.153  1.00 83.38 87  A 1 
ATOM 670  C C   . ARG A 1 87  ? -6.713  -2.158  11.203  1.00 84.31 87  A 1 
ATOM 671  O O   . ARG A 1 87  ? -7.217  -2.827  12.103  1.00 81.75 87  A 1 
ATOM 672  C CB  . ARG A 1 87  ? -6.673  -3.560  9.083   1.00 80.64 87  A 1 
ATOM 673  C CG  . ARG A 1 87  ? -7.713  -2.666  8.404   1.00 80.23 87  A 1 
ATOM 674  C CD  . ARG A 1 87  ? -8.487  -3.450  7.345   1.00 80.63 87  A 1 
ATOM 675  N NE  . ARG A 1 87  ? -9.654  -2.693  6.875   1.00 77.42 87  A 1 
ATOM 676  C CZ  . ARG A 1 87  ? -10.444 -2.988  5.863   1.00 80.18 87  A 1 
ATOM 677  N NH1 . ARG A 1 87  ? -10.247 -4.003  5.081   1.00 72.56 87  A 1 
ATOM 678  N NH2 . ARG A 1 87  ? -11.484 -2.260  5.621   1.00 71.25 87  A 1 
ATOM 679  N N   . GLU A 1 88  ? -6.935  -0.857  11.034  1.00 73.86 88  A 1 
ATOM 680  C CA  . GLU A 1 88  ? -7.970  -0.090  11.724  1.00 75.10 88  A 1 
ATOM 681  C C   . GLU A 1 88  ? -8.859  0.613   10.691  1.00 75.57 88  A 1 
ATOM 682  O O   . GLU A 1 88  ? -8.360  1.288   9.789   1.00 72.54 88  A 1 
ATOM 683  C CB  . GLU A 1 88  ? -7.353  0.909   12.716  1.00 73.77 88  A 1 
ATOM 684  C CG  . GLU A 1 88  ? -6.587  0.216   13.857  1.00 66.68 88  A 1 
ATOM 685  C CD  . GLU A 1 88  ? -5.985  1.176   14.901  1.00 64.63 88  A 1 
ATOM 686  O OE1 . GLU A 1 88  ? -5.208  0.674   15.752  1.00 56.72 88  A 1 
ATOM 687  O OE2 . GLU A 1 88  ? -6.272  2.389   14.870  1.00 58.11 88  A 1 
ATOM 688  N N   . ASP A 1 89  ? -10.169 0.435   10.837  1.00 75.68 89  A 1 
ATOM 689  C CA  . ASP A 1 89  ? -11.169 1.118   10.021  1.00 76.19 89  A 1 
ATOM 690  C C   . ASP A 1 89  ? -11.485 2.469   10.669  1.00 75.25 89  A 1 
ATOM 691  O O   . ASP A 1 89  ? -11.787 2.540   11.863  1.00 72.81 89  A 1 
ATOM 692  C CB  . ASP A 1 89  ? -12.430 0.246   9.871   1.00 73.74 89  A 1 
ATOM 693  C CG  . ASP A 1 89  ? -12.167 -1.101  9.182   1.00 71.37 89  A 1 
ATOM 694  O OD1 . ASP A 1 89  ? -11.265 -1.181  8.321   1.00 66.76 89  A 1 
ATOM 695  O OD2 . ASP A 1 89  ? -12.856 -2.086  9.517   1.00 68.24 89  A 1 
ATOM 696  N N   . MET A 1 90  ? -11.388 3.553   9.896   1.00 74.86 90  A 1 
ATOM 697  C CA  . MET A 1 90  ? -11.517 4.920   10.399  1.00 72.98 90  A 1 
ATOM 698  C C   . MET A 1 90  ? -12.957 5.407   10.262  1.00 73.29 90  A 1 
ATOM 699  O O   . MET A 1 90  ? -13.660 5.563   11.256  1.00 68.17 90  A 1 
ATOM 700  C CB  . MET A 1 90  ? -10.523 5.847   9.681   1.00 69.16 90  A 1 
ATOM 701  C CG  . MET A 1 90  ? -9.062  5.418   9.861   1.00 69.84 90  A 1 
ATOM 702  S SD  . MET A 1 90  ? -8.481  5.355   11.580  1.00 64.27 90  A 1 
ATOM 703  C CE  . MET A 1 90  ? -8.645  7.086   12.049  1.00 53.63 90  A 1 
ATOM 704  N N   . PHE A 1 91  ? -13.400 5.658   9.028   1.00 74.72 91  A 1 
ATOM 705  C CA  . PHE A 1 91  ? -14.748 6.119   8.708   1.00 73.85 91  A 1 
ATOM 706  C C   . PHE A 1 91  ? -15.107 5.757   7.265   1.00 76.21 91  A 1 
ATOM 707  O O   . PHE A 1 91  ? -14.245 5.374   6.476   1.00 73.69 91  A 1 
ATOM 708  C CB  . PHE A 1 91  ? -14.856 7.632   8.946   1.00 70.95 91  A 1 
ATOM 709  C CG  . PHE A 1 91  ? -13.935 8.498   8.105   1.00 72.01 91  A 1 
ATOM 710  C CD1 . PHE A 1 91  ? -12.622 8.761   8.541   1.00 67.40 91  A 1 
ATOM 711  C CD2 . PHE A 1 91  ? -14.392 9.060   6.903   1.00 69.33 91  A 1 
ATOM 712  C CE1 . PHE A 1 91  ? -11.778 9.587   7.782   1.00 66.71 91  A 1 
ATOM 713  C CE2 . PHE A 1 91  ? -13.549 9.888   6.143   1.00 69.21 91  A 1 
ATOM 714  C CZ  . PHE A 1 91  ? -12.239 10.155  6.584   1.00 71.24 91  A 1 
ATOM 715  N N   . SER A 1 92  ? -16.385 5.892   6.935   1.00 73.03 92  A 1 
ATOM 716  C CA  . SER A 1 92  ? -16.903 5.680   5.586   1.00 73.54 92  A 1 
ATOM 717  C C   . SER A 1 92  ? -17.514 6.950   5.013   1.00 71.83 92  A 1 
ATOM 718  O O   . SER A 1 92  ? -18.058 7.768   5.756   1.00 73.05 92  A 1 
ATOM 719  C CB  . SER A 1 92  ? -17.919 4.534   5.565   1.00 73.13 92  A 1 
ATOM 720  O OG  . SER A 1 92  ? -19.016 4.807   6.417   1.00 65.30 92  A 1 
ATOM 721  N N   . LEU A 1 93  ? -17.456 7.091   3.687   1.00 71.49 93  A 1 
ATOM 722  C CA  . LEU A 1 93  ? -18.106 8.145   2.913   1.00 72.39 93  A 1 
ATOM 723  C C   . LEU A 1 93  ? -18.992 7.514   1.842   1.00 74.28 93  A 1 
ATOM 724  O O   . LEU A 1 93  ? -18.621 6.498   1.254   1.00 74.22 93  A 1 
ATOM 725  C CB  . LEU A 1 93  ? -17.052 9.051   2.254   1.00 71.45 93  A 1 
ATOM 726  C CG  . LEU A 1 93  ? -16.088 9.743   3.226   1.00 69.23 93  A 1 
ATOM 727  C CD1 . LEU A 1 93  ? -15.004 10.476  2.440   1.00 65.75 93  A 1 
ATOM 728  C CD2 . LEU A 1 93  ? -16.810 10.752  4.119   1.00 68.33 93  A 1 
ATOM 729  N N   . ASP A 1 94  ? -20.122 8.141   1.547   1.00 66.78 94  A 1 
ATOM 730  C CA  . ASP A 1 94  ? -20.951 7.711   0.425   1.00 68.62 94  A 1 
ATOM 731  C C   . ASP A 1 94  ? -20.350 8.177   -0.913  1.00 65.88 94  A 1 
ATOM 732  O O   . ASP A 1 94  ? -19.674 9.209   -1.007  1.00 66.37 94  A 1 
ATOM 733  C CB  . ASP A 1 94  ? -22.396 8.189   0.612   1.00 68.65 94  A 1 
ATOM 734  C CG  . ASP A 1 94  ? -23.138 7.505   1.768   1.00 67.49 94  A 1 
ATOM 735  O OD1 . ASP A 1 94  ? -22.844 6.318   2.055   1.00 62.61 94  A 1 
ATOM 736  O OD2 . ASP A 1 94  ? -24.050 8.151   2.327   1.00 65.42 94  A 1 
ATOM 737  N N   . ILE A 1 95  ? -20.605 7.423   -1.978  1.00 67.89 95  A 1 
ATOM 738  C CA  . ILE A 1 95  ? -20.203 7.797   -3.339  1.00 64.70 95  A 1 
ATOM 739  C C   . ILE A 1 95  ? -21.276 8.704   -3.950  1.00 61.12 95  A 1 
ATOM 740  O O   . ILE A 1 95  ? -22.434 8.308   -4.094  1.00 60.56 95  A 1 
ATOM 741  C CB  . ILE A 1 95  ? -19.901 6.549   -4.192  1.00 63.81 95  A 1 
ATOM 742  C CG1 . ILE A 1 95  ? -18.702 5.778   -3.591  1.00 62.35 95  A 1 
ATOM 743  C CG2 . ILE A 1 95  ? -19.604 6.952   -5.650  1.00 64.49 95  A 1 
ATOM 744  C CD1 . ILE A 1 95  ? -18.464 4.400   -4.218  1.00 60.03 95  A 1 
ATOM 745  N N   . GLY A 1 96  ? -20.888 9.923   -4.334  1.00 65.77 96  A 1 
ATOM 746  C CA  . GLY A 1 96  ? -21.792 10.903  -4.931  1.00 66.10 96  A 1 
ATOM 747  C C   . GLY A 1 96  ? -21.213 12.316  -5.011  1.00 65.30 96  A 1 
ATOM 748  O O   . GLY A 1 96  ? -20.030 12.544  -4.756  1.00 66.54 96  A 1 
ATOM 749  N N   . LEU A 1 97  ? -22.050 13.276  -5.383  1.00 66.71 97  A 1 
ATOM 750  C CA  . LEU A 1 97  ? -21.659 14.672  -5.646  1.00 68.24 97  A 1 
ATOM 751  C C   . LEU A 1 97  ? -21.868 15.619  -4.454  1.00 66.93 97  A 1 
ATOM 752  O O   . LEU A 1 97  ? -21.446 16.769  -4.524  1.00 65.15 97  A 1 
ATOM 753  C CB  . LEU A 1 97  ? -22.428 15.181  -6.880  1.00 65.45 97  A 1 
ATOM 754  C CG  . LEU A 1 97  ? -22.048 14.509  -8.210  1.00 63.17 97  A 1 
ATOM 755  C CD1 . LEU A 1 97  ? -23.017 14.954  -9.299  1.00 62.63 97  A 1 
ATOM 756  C CD2 . LEU A 1 97  ? -20.637 14.890  -8.653  1.00 64.32 97  A 1 
ATOM 757  N N   . MET A 1 98  ? -22.531 15.180  -3.382  1.00 62.07 98  A 1 
ATOM 758  C CA  . MET A 1 98  ? -22.843 16.036  -2.226  1.00 63.27 98  A 1 
ATOM 759  C C   . MET A 1 98  ? -21.572 16.431  -1.456  1.00 63.14 98  A 1 
ATOM 760  O O   . MET A 1 98  ? -20.498 15.878  -1.690  1.00 62.35 98  A 1 
ATOM 761  C CB  . MET A 1 98  ? -23.869 15.339  -1.316  1.00 61.57 98  A 1 
ATOM 762  C CG  . MET A 1 98  ? -25.176 15.000  -2.042  1.00 59.49 98  A 1 
ATOM 763  S SD  . MET A 1 98  ? -26.091 16.413  -2.739  1.00 47.76 98  A 1 
ATOM 764  C CE  . MET A 1 98  ? -26.639 17.219  -1.216  1.00 39.22 98  A 1 
ATOM 765  N N   . GLU A 1 99  ? -21.678 17.405  -0.547  1.00 68.06 99  A 1 
ATOM 766  C CA  . GLU A 1 99  ? -20.514 17.934  0.192   1.00 69.51 99  A 1 
ATOM 767  C C   . GLU A 1 99  ? -19.757 16.860  0.984   1.00 68.80 99  A 1 
ATOM 768  O O   . GLU A 1 99  ? -18.528 16.869  1.005   1.00 67.05 99  A 1 
ATOM 769  C CB  . GLU A 1 99  ? -20.938 19.099  1.108   1.00 69.07 99  A 1 
ATOM 770  C CG  . GLU A 1 99  ? -21.955 18.708  2.198   1.00 68.23 99  A 1 
ATOM 771  C CD  . GLU A 1 99  ? -22.301 19.866  3.153   1.00 65.53 99  A 1 
ATOM 772  O OE1 . GLU A 1 99  ? -22.820 19.593  4.256   1.00 59.13 99  A 1 
ATOM 773  O OE2 . GLU A 1 99  ? -22.058 21.046  2.819   1.00 69.78 99  A 1 
ATOM 774  N N   . ASP A 1 100 ? -20.485 15.921  1.565   1.00 66.66 100 A 1 
ATOM 775  C CA  . ASP A 1 100 ? -20.010 14.810  2.394   1.00 66.21 100 A 1 
ATOM 776  C C   . ASP A 1 100 ? -19.793 13.500  1.613   1.00 67.51 100 A 1 
ATOM 777  O O   . ASP A 1 100 ? -19.533 12.454  2.202   1.00 64.54 100 A 1 
ATOM 778  C CB  . ASP A 1 100 ? -20.987 14.630  3.571   1.00 63.02 100 A 1 
ATOM 779  C CG  . ASP A 1 100 ? -22.422 14.254  3.165   1.00 60.00 100 A 1 
ATOM 780  O OD1 . ASP A 1 100 ? -22.843 14.580  2.027   1.00 53.86 100 A 1 
ATOM 781  O OD2 . ASP A 1 100 ? -23.136 13.710  4.039   1.00 58.66 100 A 1 
ATOM 782  N N   . GLN A 1 101 ? -19.870 13.560  0.289   1.00 65.56 101 A 1 
ATOM 783  C CA  . GLN A 1 101 ? -19.690 12.426  -0.620  1.00 70.97 101 A 1 
ATOM 784  C C   . GLN A 1 101 ? -18.480 12.633  -1.538  1.00 70.55 101 A 1 
ATOM 785  O O   . GLN A 1 101 ? -18.033 13.761  -1.748  1.00 73.17 101 A 1 
ATOM 786  C CB  . GLN A 1 101 ? -20.965 12.226  -1.447  1.00 72.86 101 A 1 
ATOM 787  C CG  . GLN A 1 101 ? -22.187 11.897  -0.585  1.00 74.32 101 A 1 
ATOM 788  C CD  . GLN A 1 101 ? -23.449 11.687  -1.407  1.00 74.81 101 A 1 
ATOM 789  O OE1 . GLN A 1 101 ? -23.638 12.199  -2.505  1.00 67.52 101 A 1 
ATOM 790  N NE2 . GLN A 1 101 ? -24.380 10.919  -0.891  1.00 68.85 101 A 1 
ATOM 791  N N   . ILE A 1 102 ? -17.969 11.579  -2.138  1.00 72.01 102 A 1 
ATOM 792  C CA  . ILE A 1 102 ? -16.887 11.634  -3.133  1.00 73.57 102 A 1 
ATOM 793  C C   . ILE A 1 102 ? -17.388 11.059  -4.462  1.00 73.45 102 A 1 
ATOM 794  O O   . ILE A 1 102 ? -17.894 9.936   -4.518  1.00 73.36 102 A 1 
ATOM 795  C CB  . ILE A 1 102 ? -15.628 10.904  -2.613  1.00 74.04 102 A 1 
ATOM 796  C CG1 . ILE A 1 102 ? -15.106 11.478  -1.276  1.00 74.49 102 A 1 
ATOM 797  C CG2 . ILE A 1 102 ? -14.503 10.924  -3.665  1.00 76.89 102 A 1 
ATOM 798  C CD1 . ILE A 1 102 ? -14.671 12.951  -1.298  1.00 68.71 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? -17.224 11.826  -5.544  1.00 69.70 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? -17.633 11.436  -6.891  1.00 68.97 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? -16.598 10.502  -7.541  1.00 67.55 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? -15.945 10.842  -8.529  1.00 69.12 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? -17.920 12.699  -7.709  1.00 69.25 103 A 1 
ATOM 804  N N   . LEU A 1 104 ? -16.443 9.319   -6.969  1.00 66.70 104 A 1 
ATOM 805  C CA  . LEU A 1 104 ? -15.406 8.368   -7.363  1.00 64.00 104 A 1 
ATOM 806  C C   . LEU A 1 104 ? -15.518 7.930   -8.831  1.00 60.26 104 A 1 
ATOM 807  O O   . LEU A 1 104 ? -14.504 7.808   -9.516  1.00 58.89 104 A 1 
ATOM 808  C CB  . LEU A 1 104 ? -15.492 7.164   -6.415  1.00 64.50 104 A 1 
ATOM 809  C CG  . LEU A 1 104 ? -14.319 6.190   -6.579  1.00 62.04 104 A 1 
ATOM 810  C CD1 . LEU A 1 104 ? -12.997 6.822   -6.138  1.00 59.14 104 A 1 
ATOM 811  C CD2 . LEU A 1 104 ? -14.575 4.966   -5.718  1.00 62.32 104 A 1 
ATOM 812  N N   . TYR A 1 105 ? -16.742 7.737   -9.315  1.00 59.96 105 A 1 
ATOM 813  C CA  . TYR A 1 105 ? -17.025 7.293   -10.676 1.00 59.38 105 A 1 
ATOM 814  C C   . TYR A 1 105 ? -17.631 8.411   -11.520 1.00 56.02 105 A 1 
ATOM 815  O O   . TYR A 1 105 ? -18.513 9.150   -11.074 1.00 51.35 105 A 1 
ATOM 816  C CB  . TYR A 1 105 ? -17.946 6.071   -10.648 1.00 57.03 105 A 1 
ATOM 817  C CG  . TYR A 1 105 ? -17.412 4.900   -9.849  1.00 56.13 105 A 1 
ATOM 818  C CD1 . TYR A 1 105 ? -16.192 4.294   -10.208 1.00 52.24 105 A 1 
ATOM 819  C CD2 . TYR A 1 105 ? -18.134 4.417   -8.740  1.00 52.35 105 A 1 
ATOM 820  C CE1 . TYR A 1 105 ? -15.697 3.206   -9.465  1.00 47.46 105 A 1 
ATOM 821  C CE2 . TYR A 1 105 ? -17.645 3.326   -8.001  1.00 50.38 105 A 1 
ATOM 822  C CZ  . TYR A 1 105 ? -16.427 2.716   -8.364  1.00 51.28 105 A 1 
ATOM 823  O OH  . TYR A 1 105 ? -15.959 1.658   -7.652  1.00 49.37 105 A 1 
ATOM 824  N N   . ASN A 1 106 ? -17.212 8.488   -12.781 1.00 53.21 106 A 1 
ATOM 825  C CA  . ASN A 1 106 ? -17.858 9.330   -13.772 1.00 53.74 106 A 1 
ATOM 826  C C   . ASN A 1 106 ? -18.995 8.549   -14.453 1.00 51.20 106 A 1 
ATOM 827  O O   . ASN A 1 106 ? -18.759 7.568   -15.162 1.00 49.62 106 A 1 
ATOM 828  C CB  . ASN A 1 106 ? -16.806 9.846   -14.759 1.00 50.89 106 A 1 
ATOM 829  C CG  . ASN A 1 106 ? -17.365 10.898  -15.698 1.00 45.48 106 A 1 
ATOM 830  O OD1 . ASN A 1 106 ? -18.554 11.115  -15.826 1.00 43.91 106 A 1 
ATOM 831  N ND2 . ASN A 1 106 ? -16.515 11.607  -16.394 1.00 43.63 106 A 1 
ATOM 832  N N   . LEU A 1 107 ? -20.229 9.028   -14.290 1.00 44.10 107 A 1 
ATOM 833  C CA  . LEU A 1 107 ? -21.418 8.421   -14.900 1.00 41.84 107 A 1 
ATOM 834  C C   . LEU A 1 107 ? -21.401 8.457   -16.440 1.00 39.82 107 A 1 
ATOM 835  O O   . LEU A 1 107 ? -22.109 7.681   -17.075 1.00 36.33 107 A 1 
ATOM 836  C CB  . LEU A 1 107 ? -22.673 9.133   -14.361 1.00 38.15 107 A 1 
ATOM 837  C CG  . LEU A 1 107 ? -22.923 8.963   -12.849 1.00 36.27 107 A 1 
ATOM 838  C CD1 . LEU A 1 107 ? -24.122 9.816   -12.434 1.00 33.45 107 A 1 
ATOM 839  C CD2 . LEU A 1 107 ? -23.224 7.510   -12.477 1.00 35.37 107 A 1 
ATOM 840  N N   . GLU A 1 108 ? -20.594 9.339   -17.053 1.00 43.26 108 A 1 
ATOM 841  C CA  . GLU A 1 108 ? -20.425 9.430   -18.512 1.00 42.99 108 A 1 
ATOM 842  C C   . GLU A 1 108 ? -19.337 8.482   -19.063 1.00 41.72 108 A 1 
ATOM 843  O O   . GLU A 1 108 ? -19.134 8.400   -20.274 1.00 38.34 108 A 1 
ATOM 844  C CB  . GLU A 1 108 ? -20.170 10.889  -18.928 1.00 41.09 108 A 1 
ATOM 845  C CG  . GLU A 1 108 ? -21.295 11.843  -18.483 1.00 35.35 108 A 1 
ATOM 846  C CD  . GLU A 1 108 ? -21.135 13.267  -19.047 1.00 30.60 108 A 1 
ATOM 847  O OE1 . GLU A 1 108 ? -22.146 14.006  -19.019 1.00 27.03 108 A 1 
ATOM 848  O OE2 . GLU A 1 108 ? -20.025 13.610  -19.521 1.00 32.03 108 A 1 
ATOM 849  N N   . GLY A 1 109 ? -18.696 7.729   -18.198 1.00 42.06 109 A 1 
ATOM 850  C CA  . GLY A 1 109 ? -17.648 6.761   -18.528 1.00 41.92 109 A 1 
ATOM 851  C C   . GLY A 1 109 ? -16.258 7.194   -18.058 1.00 43.72 109 A 1 
ATOM 852  O O   . GLY A 1 109 ? -15.754 8.255   -18.422 1.00 41.36 109 A 1 
ATOM 853  N N   . ASP A 1 110 ? -15.614 6.330   -17.286 1.00 40.97 110 A 1 
ATOM 854  C CA  . ASP A 1 110 ? -14.213 6.489   -16.909 1.00 42.71 110 A 1 
ATOM 855  C C   . ASP A 1 110 ? -13.326 5.827   -17.961 1.00 44.39 110 A 1 
ATOM 856  O O   . ASP A 1 110 ? -13.288 4.602   -18.099 1.00 41.96 110 A 1 
ATOM 857  C CB  . ASP A 1 110 ? -13.958 5.922   -15.500 1.00 38.95 110 A 1 
ATOM 858  C CG  . ASP A 1 110 ? -14.462 6.858   -14.395 1.00 35.81 110 A 1 
ATOM 859  O OD1 . ASP A 1 110 ? -14.312 8.091   -14.567 1.00 33.37 110 A 1 
ATOM 860  O OD2 . ASP A 1 110 ? -14.964 6.330   -13.386 1.00 32.96 110 A 1 
ATOM 861  N N   . ASN A 1 111 ? -12.552 6.639   -18.690 1.00 43.69 111 A 1 
ATOM 862  C CA  . ASN A 1 111 ? -11.534 6.155   -19.635 1.00 46.06 111 A 1 
ATOM 863  C C   . ASN A 1 111 ? -10.299 5.540   -18.930 1.00 47.92 111 A 1 
ATOM 864  O O   . ASN A 1 111 ? -9.176  5.672   -19.418 1.00 44.87 111 A 1 
ATOM 865  C CB  . ASN A 1 111 ? -11.166 7.301   -20.603 1.00 41.79 111 A 1 
ATOM 866  C CG  . ASN A 1 111 ? -12.254 7.621   -21.609 1.00 36.53 111 A 1 
ATOM 867  O OD1 . ASN A 1 111 ? -13.018 6.783   -22.042 1.00 33.00 111 A 1 
ATOM 868  N ND2 . ASN A 1 111 ? -12.330 8.848   -22.065 1.00 31.57 111 A 1 
ATOM 869  N N   . GLY A 1 112 ? -10.485 4.930   -17.757 1.00 43.21 112 A 1 
ATOM 870  C CA  . GLY A 1 112 ? -9.414  4.325   -16.960 1.00 43.68 112 A 1 
ATOM 871  C C   . GLY A 1 112 ? -8.403  5.328   -16.383 1.00 46.93 112 A 1 
ATOM 872  O O   . GLY A 1 112 ? -7.287  4.943   -16.045 1.00 44.48 112 A 1 
ATOM 873  N N   . VAL A 1 113 ? -8.765  6.613   -16.314 1.00 53.34 113 A 1 
ATOM 874  C CA  . VAL A 1 113 ? -7.933  7.658   -15.705 1.00 54.42 113 A 1 
ATOM 875  C C   . VAL A 1 113 ? -8.393  7.858   -14.269 1.00 56.19 113 A 1 
ATOM 876  O O   . VAL A 1 113 ? -9.529  8.259   -14.036 1.00 52.44 113 A 1 
ATOM 877  C CB  . VAL A 1 113 ? -7.984  8.973   -16.505 1.00 50.42 113 A 1 
ATOM 878  C CG1 . VAL A 1 113 ? -7.054  10.030  -15.896 1.00 44.99 113 A 1 
ATOM 879  C CG2 . VAL A 1 113 ? -7.535  8.755   -17.957 1.00 46.71 113 A 1 
ATOM 880  N N   . ARG A 1 114 ? -7.498  7.613   -13.321 1.00 53.17 114 A 1 
ATOM 881  C CA  . ARG A 1 114 ? -7.696  7.934   -11.906 1.00 53.86 114 A 1 
ATOM 882  C C   . ARG A 1 114 ? -7.900  9.444   -11.765 1.00 56.93 114 A 1 
ATOM 883  O O   . ARG A 1 114 ? -7.070  10.214  -12.237 1.00 53.73 114 A 1 
ATOM 884  C CB  . ARG A 1 114 ? -6.484  7.411   -11.118 1.00 47.20 114 A 1 
ATOM 885  C CG  . ARG A 1 114 ? -6.572  7.684   -9.615  1.00 42.59 114 A 1 
ATOM 886  C CD  . ARG A 1 114 ? -5.400  6.995   -8.895  1.00 39.78 114 A 1 
ATOM 887  N NE  . ARG A 1 114 ? -5.199  7.567   -7.569  1.00 35.60 114 A 1 
ATOM 888  C CZ  . ARG A 1 114 ? -4.136  7.460   -6.803  1.00 31.97 114 A 1 
ATOM 889  N NH1 . ARG A 1 114 ? -3.214  6.568   -6.970  1.00 31.66 114 A 1 
ATOM 890  N NH2 . ARG A 1 114 ? -3.952  8.308   -5.852  1.00 29.91 114 A 1 
ATOM 891  N N   . ARG A 1 115 ? -9.037  9.854   -11.175 1.00 62.03 115 A 1 
ATOM 892  C CA  . ARG A 1 115 ? -9.434  11.262  -10.976 1.00 64.09 115 A 1 
ATOM 893  C C   . ARG A 1 115 ? -9.643  11.629  -9.510  1.00 71.18 115 A 1 
ATOM 894  O O   . ARG A 1 115 ? -9.902  12.784  -9.218  1.00 65.10 115 A 1 
ATOM 895  C CB  . ARG A 1 115 ? -10.701 11.580  -11.778 1.00 54.24 115 A 1 
ATOM 896  C CG  . ARG A 1 115 ? -10.478 11.528  -13.290 1.00 49.06 115 A 1 
ATOM 897  C CD  . ARG A 1 115 ? -11.709 12.111  -13.986 1.00 45.86 115 A 1 
ATOM 898  N NE  . ARG A 1 115 ? -11.610 12.021  -15.449 1.00 38.55 115 A 1 
ATOM 899  C CZ  . ARG A 1 115 ? -12.392 12.655  -16.299 1.00 33.94 115 A 1 
ATOM 900  N NH1 . ARG A 1 115 ? -13.323 13.480  -15.903 1.00 31.83 115 A 1 
ATOM 901  N NH2 . ARG A 1 115 ? -12.260 12.462  -17.581 1.00 30.69 115 A 1 
ATOM 902  N N   . THR A 1 116 ? -9.536  10.661  -8.620  1.00 75.15 116 A 1 
ATOM 903  C CA  . THR A 1 116 ? -9.580  10.871  -7.177  1.00 78.67 116 A 1 
ATOM 904  C C   . THR A 1 116 ? -8.242  10.441  -6.610  1.00 80.81 116 A 1 
ATOM 905  O O   . THR A 1 116 ? -7.740  9.375   -6.967  1.00 77.91 116 A 1 
ATOM 906  C CB  . THR A 1 116 ? -10.746 10.108  -6.540  1.00 76.80 116 A 1 
ATOM 907  O OG1 . THR A 1 116 ? -11.946 10.482  -7.182  1.00 67.36 116 A 1 
ATOM 908  C CG2 . THR A 1 116 ? -10.910 10.426  -5.063  1.00 69.95 116 A 1 
ATOM 909  N N   . ASP A 1 117 ? -7.670  11.294  -5.757  1.00 84.27 117 A 1 
ATOM 910  C CA  . ASP A 1 117 ? -6.434  11.011  -5.040  1.00 86.98 117 A 1 
ATOM 911  C C   . ASP A 1 117 ? -6.553  11.522  -3.603  1.00 88.35 117 A 1 
ATOM 912  O O   . ASP A 1 117 ? -7.403  12.365  -3.308  1.00 87.46 117 A 1 
ATOM 913  C CB  . ASP A 1 117 ? -5.240  11.648  -5.775  1.00 85.33 117 A 1 
ATOM 914  C CG  . ASP A 1 117 ? -3.893  11.198  -5.207  1.00 82.41 117 A 1 
ATOM 915  O OD1 . ASP A 1 117 ? -3.810  10.036  -4.766  1.00 77.72 117 A 1 
ATOM 916  O OD2 . ASP A 1 117 ? -2.954  12.019  -5.204  1.00 76.13 117 A 1 
ATOM 917  N N   . PHE A 1 118 ? -5.735  11.016  -2.692  1.00 87.83 118 A 1 
ATOM 918  C CA  . PHE A 1 118 ? -5.750  11.500  -1.317  1.00 88.86 118 A 1 
ATOM 919  C C   . PHE A 1 118 ? -4.378  11.463  -0.651  1.00 89.81 118 A 1 
ATOM 920  O O   . PHE A 1 118 ? -3.534  10.611  -0.906  1.00 87.92 118 A 1 
ATOM 921  C CB  . PHE A 1 118 ? -6.809  10.767  -0.481  1.00 86.45 118 A 1 
ATOM 922  C CG  . PHE A 1 118 ? -6.360  9.449   0.112   1.00 87.29 118 A 1 
ATOM 923  C CD1 . PHE A 1 118 ? -6.204  8.322   -0.706  1.00 82.83 118 A 1 
ATOM 924  C CD2 . PHE A 1 118 ? -6.075  9.362   1.487   1.00 83.30 118 A 1 
ATOM 925  C CE1 . PHE A 1 118 ? -5.758  7.115   -0.155  1.00 80.93 118 A 1 
ATOM 926  C CE2 . PHE A 1 118 ? -5.631  8.151   2.038   1.00 81.83 118 A 1 
ATOM 927  C CZ  . PHE A 1 118 ? -5.470  7.030   1.215   1.00 81.92 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? -4.186  12.388  0.291   1.00 88.94 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? -3.027  12.427  1.158   1.00 89.66 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? -3.469  12.390  2.621   1.00 90.04 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? -4.405  13.082  3.022   1.00 89.01 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? -2.197  13.672  0.822   1.00 89.71 119 A 1 
ATOM 933  N N   . MET A 1 120 ? -2.762  11.629  3.452   1.00 89.42 120 A 1 
ATOM 934  C CA  . MET A 1 120 ? -2.933  11.653  4.904   1.00 88.66 120 A 1 
ATOM 935  C C   . MET A 1 120 ? -1.760  12.370  5.554   1.00 88.08 120 A 1 
ATOM 936  O O   . MET A 1 120 ? -0.596  12.044  5.309   1.00 87.16 120 A 1 
ATOM 937  C CB  . MET A 1 120 ? -3.167  10.238  5.448   1.00 86.64 120 A 1 
ATOM 938  C CG  . MET A 1 120 ? -3.534  10.244  6.941   1.00 79.42 120 A 1 
ATOM 939  S SD  . MET A 1 120 ? -2.169  10.404  8.131   1.00 72.87 120 A 1 
ATOM 940  C CE  . MET A 1 120 ? -1.469  8.740   7.989   1.00 61.44 120 A 1 
ATOM 941  N N   . ARG A 1 121 ? -2.062  13.358  6.414   1.00 89.35 121 A 1 
ATOM 942  C CA  . ARG A 1 121 ? -1.056  14.072  7.195   1.00 89.68 121 A 1 
ATOM 943  C C   . ARG A 1 121 ? -1.586  14.467  8.567   1.00 89.58 121 A 1 
ATOM 944  O O   . ARG A 1 121 ? -2.663  15.037  8.674   1.00 86.56 121 A 1 
ATOM 945  C CB  . ARG A 1 121 ? -0.574  15.285  6.396   1.00 88.83 121 A 1 
ATOM 946  C CG  . ARG A 1 121 ? 0.629   15.918  7.100   1.00 87.19 121 A 1 
ATOM 947  C CD  . ARG A 1 121 ? 1.383   16.868  6.199   1.00 85.73 121 A 1 
ATOM 948  N NE  . ARG A 1 121 ? 2.635   17.241  6.869   1.00 82.19 121 A 1 
ATOM 949  C CZ  . ARG A 1 121 ? 3.853   17.141  6.385   1.00 79.21 121 A 1 
ATOM 950  N NH1 . ARG A 1 121 ? 4.109   16.869  5.132   1.00 70.00 121 A 1 
ATOM 951  N NH2 . ARG A 1 121 ? 4.847   17.306  7.185   1.00 72.09 121 A 1 
ATOM 952  N N   . ASP A 1 122 ? -0.811  14.190  9.613   1.00 86.97 122 A 1 
ATOM 953  C CA  . ASP A 1 122 ? -1.125  14.525  11.011  1.00 87.10 122 A 1 
ATOM 954  C C   . ASP A 1 122 ? -2.537  14.081  11.451  1.00 87.04 122 A 1 
ATOM 955  O O   . ASP A 1 122 ? -3.216  14.774  12.212  1.00 83.88 122 A 1 
ATOM 956  C CB  . ASP A 1 122 ? -0.871  16.023  11.281  1.00 85.77 122 A 1 
ATOM 957  C CG  . ASP A 1 122 ? 0.551   16.510  11.004  1.00 83.50 122 A 1 
ATOM 958  O OD1 . ASP A 1 122 ? 1.487   15.682  10.975  1.00 79.61 122 A 1 
ATOM 959  O OD2 . ASP A 1 122 ? 0.681   17.748  10.859  1.00 79.82 122 A 1 
ATOM 960  N N   . GLY A 1 123 ? -3.010  12.938  10.957  1.00 86.46 123 A 1 
ATOM 961  C CA  . GLY A 1 123 ? -4.343  12.407  11.253  1.00 86.12 123 A 1 
ATOM 962  C C   . GLY A 1 123 ? -5.496  13.070  10.487  1.00 87.69 123 A 1 
ATOM 963  O O   . GLY A 1 123 ? -6.652  12.797  10.793  1.00 85.66 123 A 1 
ATOM 964  N N   . PHE A 1 124 ? -5.205  13.930  9.507   1.00 88.84 124 A 1 
ATOM 965  C CA  . PHE A 1 124 ? -6.192  14.493  8.586   1.00 90.15 124 A 1 
ATOM 966  C C   . PHE A 1 124 ? -6.101  13.822  7.217   1.00 90.92 124 A 1 
ATOM 967  O O   . PHE A 1 124 ? -5.008  13.555  6.721   1.00 89.55 124 A 1 
ATOM 968  C CB  . PHE A 1 124 ? -6.004  16.007  8.459   1.00 89.50 124 A 1 
ATOM 969  C CG  . PHE A 1 124 ? -6.180  16.760  9.759   1.00 89.34 124 A 1 
ATOM 970  C CD1 . PHE A 1 124 ? -7.470  16.998  10.261  1.00 85.14 124 A 1 
ATOM 971  C CD2 . PHE A 1 124 ? -5.057  17.204  10.480  1.00 85.61 124 A 1 
ATOM 972  C CE1 . PHE A 1 124 ? -7.638  17.674  11.483  1.00 84.08 124 A 1 
ATOM 973  C CE2 . PHE A 1 124 ? -5.225  17.879  11.700  1.00 83.87 124 A 1 
ATOM 974  C CZ  . PHE A 1 124 ? -6.517  18.113  12.201  1.00 85.31 124 A 1 
ATOM 975  N N   . PHE A 1 125 ? -7.246  13.620  6.593   1.00 91.03 125 A 1 
ATOM 976  C CA  . PHE A 1 125 ? -7.383  13.088  5.243   1.00 91.09 125 A 1 
ATOM 977  C C   . PHE A 1 125 ? -7.762  14.224  4.300   1.00 91.92 125 A 1 
ATOM 978  O O   . PHE A 1 125 ? -8.788  14.874  4.491   1.00 90.98 125 A 1 
ATOM 979  C CB  . PHE A 1 125 ? -8.431  11.972  5.231   1.00 89.75 125 A 1 
ATOM 980  C CG  . PHE A 1 125 ? -8.045  10.769  6.067   1.00 88.20 125 A 1 
ATOM 981  C CD1 . PHE A 1 125 ? -7.432  9.658   5.460   1.00 83.56 125 A 1 
ATOM 982  C CD2 . PHE A 1 125 ? -8.281  10.764  7.455   1.00 83.86 125 A 1 
ATOM 983  C CE1 . PHE A 1 125 ? -7.068  8.546   6.231   1.00 81.64 125 A 1 
ATOM 984  C CE2 . PHE A 1 125 ? -7.909  9.654   8.228   1.00 81.24 125 A 1 
ATOM 985  C CZ  . PHE A 1 125 ? -7.308  8.541   7.614   1.00 82.30 125 A 1 
ATOM 986  N N   . TYR A 1 126 ? -6.928  14.472  3.305   1.00 92.76 126 A 1 
ATOM 987  C CA  . TYR A 1 126 ? -7.142  15.449  2.244   1.00 93.16 126 A 1 
ATOM 988  C C   . TYR A 1 126 ? -7.485  14.673  0.983   1.00 93.07 126 A 1 
ATOM 989  O O   . TYR A 1 126 ? -6.660  13.886  0.536   1.00 91.67 126 A 1 
ATOM 990  C CB  . TYR A 1 126 ? -5.879  16.286  2.044   1.00 93.24 126 A 1 
ATOM 991  C CG  . TYR A 1 126 ? -5.445  17.085  3.256   1.00 93.24 126 A 1 
ATOM 992  C CD1 . TYR A 1 126 ? -5.719  18.463  3.326   1.00 90.51 126 A 1 
ATOM 993  C CD2 . TYR A 1 126 ? -4.756  16.454  4.312   1.00 91.05 126 A 1 
ATOM 994  C CE1 . TYR A 1 126 ? -5.298  19.211  4.441   1.00 90.38 126 A 1 
ATOM 995  C CE2 . TYR A 1 126 ? -4.345  17.197  5.434   1.00 90.69 126 A 1 
ATOM 996  C CZ  . TYR A 1 126 ? -4.609  18.579  5.497   1.00 91.77 126 A 1 
ATOM 997  O OH  . TYR A 1 126 ? -4.201  19.300  6.575   1.00 90.48 126 A 1 
ATOM 998  N N   . ILE A 1 127 ? -8.678  14.865  0.441   1.00 91.25 127 A 1 
ATOM 999  C CA  . ILE A 1 127 ? -9.152  14.124  -0.731  1.00 91.21 127 A 1 
ATOM 1000 C C   . ILE A 1 127 ? -9.365  15.113  -1.874  1.00 91.27 127 A 1 
ATOM 1001 O O   . ILE A 1 127 ? -10.072 16.111  -1.716  1.00 90.83 127 A 1 
ATOM 1002 C CB  . ILE A 1 127 ? -10.427 13.307  -0.415  1.00 90.64 127 A 1 
ATOM 1003 C CG1 . ILE A 1 127 ? -10.225 12.384  0.811   1.00 88.97 127 A 1 
ATOM 1004 C CG2 . ILE A 1 127 ? -10.854 12.504  -1.655  1.00 89.14 127 A 1 
ATOM 1005 C CD1 . ILE A 1 127 ? -11.486 11.633  1.264   1.00 84.43 127 A 1 
ATOM 1006 N N   . SER A 1 128 ? -8.743  14.828  -3.008  1.00 92.79 128 A 1 
ATOM 1007 C CA  . SER A 1 128 ? -8.945  15.497  -4.284  1.00 92.15 128 A 1 
ATOM 1008 C C   . SER A 1 128 ? -9.985  14.717  -5.082  1.00 90.48 128 A 1 
ATOM 1009 O O   . SER A 1 128 ? -9.759  13.564  -5.448  1.00 88.23 128 A 1 
ATOM 1010 C CB  . SER A 1 128 ? -7.606  15.556  -5.020  1.00 91.67 128 A 1 
ATOM 1011 O OG  . SER A 1 128 ? -7.759  16.311  -6.193  1.00 80.82 128 A 1 
ATOM 1012 N N   . ASP A 1 129 ? -11.139 15.329  -5.322  1.00 89.45 129 A 1 
ATOM 1013 C CA  . ASP A 1 129 ? -12.260 14.730  -6.051  1.00 88.62 129 A 1 
ATOM 1014 C C   . ASP A 1 129 ? -12.394 15.394  -7.425  1.00 87.93 129 A 1 
ATOM 1015 O O   . ASP A 1 129 ? -13.038 16.441  -7.581  1.00 85.98 129 A 1 
ATOM 1016 C CB  . ASP A 1 129 ? -13.532 14.851  -5.199  1.00 86.96 129 A 1 
ATOM 1017 C CG  . ASP A 1 129 ? -14.789 14.259  -5.849  1.00 85.13 129 A 1 
ATOM 1018 O OD1 . ASP A 1 129 ? -14.728 13.775  -7.006  1.00 80.95 129 A 1 
ATOM 1019 O OD2 . ASP A 1 129 ? -15.848 14.317  -5.185  1.00 80.70 129 A 1 
ATOM 1020 N N   . GLY A 1 130 ? -11.749 14.793  -8.423  1.00 86.44 130 A 1 
ATOM 1021 C CA  . GLY A 1 130 ? -11.684 15.325  -9.780  1.00 84.60 130 A 1 
ATOM 1022 C C   . GLY A 1 130 ? -13.005 15.278  -10.537 1.00 84.53 130 A 1 
ATOM 1023 O O   . GLY A 1 130 ? -13.262 16.152  -11.373 1.00 81.04 130 A 1 
ATOM 1024 N N   . ASN A 1 131 ? -13.856 14.299  -10.252 1.00 83.75 131 A 1 
ATOM 1025 C CA  . ASN A 1 131 ? -15.195 14.203  -10.838 1.00 82.00 131 A 1 
ATOM 1026 C C   . ASN A 1 131 ? -16.177 15.159  -10.141 1.00 81.67 131 A 1 
ATOM 1027 O O   . ASN A 1 131 ? -17.032 15.748  -10.804 1.00 77.08 131 A 1 
ATOM 1028 C CB  . ASN A 1 131 ? -15.679 12.746  -10.752 1.00 79.92 131 A 1 
ATOM 1029 C CG  . ASN A 1 131 ? -14.958 11.786  -11.686 1.00 76.43 131 A 1 
ATOM 1030 O OD1 . ASN A 1 131 ? -14.539 12.126  -12.786 1.00 70.90 131 A 1 
ATOM 1031 N ND2 . ASN A 1 131 ? -14.836 10.537  -11.297 1.00 69.82 131 A 1 
ATOM 1032 N N   . GLY A 1 132 ? -16.033 15.345  -8.828  1.00 81.33 132 A 1 
ATOM 1033 C CA  . GLY A 1 132 ? -16.818 16.284  -8.031  1.00 81.21 132 A 1 
ATOM 1034 C C   . GLY A 1 132 ? -16.322 17.730  -8.098  1.00 83.81 132 A 1 
ATOM 1035 O O   . GLY A 1 132 ? -17.016 18.613  -7.611  1.00 80.93 132 A 1 
ATOM 1036 N N   . GLY A 1 133 ? -15.149 18.003  -8.679  1.00 85.40 133 A 1 
ATOM 1037 C CA  . GLY A 1 133 ? -14.600 19.363  -8.773  1.00 86.92 133 A 1 
ATOM 1038 C C   . GLY A 1 133 ? -14.382 20.020  -7.404  1.00 89.19 133 A 1 
ATOM 1039 O O   . GLY A 1 133 ? -14.699 21.199  -7.227  1.00 86.97 133 A 1 
ATOM 1040 N N   . LYS A 1 134 ? -13.891 19.258  -6.421  1.00 89.48 134 A 1 
ATOM 1041 C CA  . LYS A 1 134 ? -13.675 19.723  -5.045  1.00 90.99 134 A 1 
ATOM 1042 C C   . LYS A 1 134 ? -12.464 19.071  -4.376  1.00 91.60 134 A 1 
ATOM 1043 O O   . LYS A 1 134 ? -12.010 17.998  -4.759  1.00 91.13 134 A 1 
ATOM 1044 C CB  . LYS A 1 134 ? -14.964 19.534  -4.215  1.00 89.14 134 A 1 
ATOM 1045 C CG  . LYS A 1 134 ? -15.311 18.057  -3.981  1.00 88.22 134 A 1 
ATOM 1046 C CD  . LYS A 1 134 ? -16.673 17.878  -3.309  1.00 87.84 134 A 1 
ATOM 1047 C CE  . LYS A 1 134 ? -16.890 16.371  -3.190  1.00 81.69 134 A 1 
ATOM 1048 N NZ  . LYS A 1 134 ? -18.281 16.017  -2.843  1.00 77.82 134 A 1 
ATOM 1049 N N   . ILE A 1 135 ? -11.968 19.745  -3.335  1.00 92.53 135 A 1 
ATOM 1050 C CA  . ILE A 1 135 ? -10.959 19.232  -2.406  1.00 93.23 135 A 1 
ATOM 1051 C C   . ILE A 1 135 ? -11.560 19.316  -1.012  1.00 93.10 135 A 1 
ATOM 1052 O O   . ILE A 1 135 ? -12.069 20.367  -0.620  1.00 92.03 135 A 1 
ATOM 1053 C CB  . ILE A 1 135 ? -9.641  20.022  -2.501  1.00 93.48 135 A 1 
ATOM 1054 C CG1 . ILE A 1 135 ? -9.056  20.002  -3.926  1.00 91.45 135 A 1 
ATOM 1055 C CG2 . ILE A 1 135 ? -8.602  19.474  -1.497  1.00 91.72 135 A 1 
ATOM 1056 C CD1 . ILE A 1 135 ? -8.073  21.150  -4.153  1.00 86.14 135 A 1 
ATOM 1057 N N   . VAL A 1 136 ? -11.497 18.238  -0.250  1.00 92.36 136 A 1 
ATOM 1058 C CA  . VAL A 1 136 ? -12.079 18.153  1.096   1.00 92.27 136 A 1 
ATOM 1059 C C   . VAL A 1 136 ? -11.048 17.690  2.114   1.00 92.24 136 A 1 
ATOM 1060 O O   . VAL A 1 136 ? -10.159 16.900  1.797   1.00 91.94 136 A 1 
ATOM 1061 C CB  . VAL A 1 136 ? -13.337 17.265  1.122   1.00 91.52 136 A 1 
ATOM 1062 C CG1 . VAL A 1 136 ? -14.480 17.913  0.341   1.00 81.22 136 A 1 
ATOM 1063 C CG2 . VAL A 1 136 ? -13.092 15.871  0.529   1.00 81.90 136 A 1 
ATOM 1064 N N   . ARG A 1 137 ? -11.166 18.179  3.346   1.00 91.87 137 A 1 
ATOM 1065 C CA  . ARG A 1 137 ? -10.374 17.707  4.489   1.00 91.72 137 A 1 
ATOM 1066 C C   . ARG A 1 137 ? -11.286 17.124  5.550   1.00 90.93 137 A 1 
ATOM 1067 O O   . ARG A 1 137 ? -12.143 17.829  6.076   1.00 89.84 137 A 1 
ATOM 1068 C CB  . ARG A 1 137 ? -9.501  18.837  5.052   1.00 91.35 137 A 1 
ATOM 1069 C CG  . ARG A 1 137 ? -8.598  18.362  6.205   1.00 89.08 137 A 1 
ATOM 1070 C CD  . ARG A 1 137 ? -7.684  19.476  6.743   1.00 87.33 137 A 1 
ATOM 1071 N NE  . ARG A 1 137 ? -8.405  20.502  7.524   1.00 78.04 137 A 1 
ATOM 1072 C CZ  . ARG A 1 137 ? -7.909  21.665  7.945   1.00 75.29 137 A 1 
ATOM 1073 N NH1 . ARG A 1 137 ? -6.685  22.028  7.704   1.00 68.94 137 A 1 
ATOM 1074 N NH2 . ARG A 1 137 ? -8.641  22.507  8.613   1.00 65.31 137 A 1 
ATOM 1075 N N   . TYR A 1 138 ? -11.005 15.889  5.932   1.00 90.09 138 A 1 
ATOM 1076 C CA  . TYR A 1 138 ? -11.660 15.182  7.025   1.00 89.92 138 A 1 
ATOM 1077 C C   . TYR A 1 138 ? -10.713 14.980  8.205   1.00 89.87 138 A 1 
ATOM 1078 O O   . TYR A 1 138 ? -9.495  14.867  8.046   1.00 88.43 138 A 1 
ATOM 1079 C CB  . TYR A 1 138 ? -12.209 13.840  6.529   1.00 89.58 138 A 1 
ATOM 1080 C CG  . TYR A 1 138 ? -13.304 13.976  5.492   1.00 89.06 138 A 1 
ATOM 1081 C CD1 . TYR A 1 138 ? -14.643 14.117  5.900   1.00 84.52 138 A 1 
ATOM 1082 C CD2 . TYR A 1 138 ? -12.991 13.964  4.120   1.00 85.28 138 A 1 
ATOM 1083 C CE1 . TYR A 1 138 ? -15.669 14.244  4.943   1.00 83.90 138 A 1 
ATOM 1084 C CE2 . TYR A 1 138 ? -14.012 14.095  3.160   1.00 84.05 138 A 1 
ATOM 1085 C CZ  . TYR A 1 138 ? -15.353 14.233  3.570   1.00 85.90 138 A 1 
ATOM 1086 O OH  . TYR A 1 138 ? -16.340 14.359  2.648   1.00 83.98 138 A 1 
ATOM 1087 N N   . ASN A 1 139 ? -11.276 14.917  9.418   1.00 86.57 139 A 1 
ATOM 1088 C CA  . ASN A 1 139 ? -10.578 14.355  10.572  1.00 85.66 139 A 1 
ATOM 1089 C C   . ASN A 1 139 ? -10.684 12.814  10.574  1.00 85.47 139 A 1 
ATOM 1090 O O   . ASN A 1 139 ? -11.413 12.225  9.780   1.00 83.28 139 A 1 
ATOM 1091 C CB  . ASN A 1 139 ? -11.086 15.031  11.867  1.00 83.97 139 A 1 
ATOM 1092 C CG  . ASN A 1 139 ? -12.494 14.642  12.285  1.00 83.81 139 A 1 
ATOM 1093 O OD1 . ASN A 1 139 ? -13.072 13.684  11.827  1.00 77.14 139 A 1 
ATOM 1094 N ND2 . ASN A 1 139 ? -13.079 15.359  13.214  1.00 78.72 139 A 1 
ATOM 1095 N N   . SER A 1 140 ? -10.003 12.166  11.515  1.00 85.66 140 A 1 
ATOM 1096 C CA  . SER A 1 140 ? -10.014 10.702  11.654  1.00 84.59 140 A 1 
ATOM 1097 C C   . SER A 1 140 ? -11.368 10.093  12.059  1.00 84.77 140 A 1 
ATOM 1098 O O   . SER A 1 140 ? -11.484 8.871   12.111  1.00 82.03 140 A 1 
ATOM 1099 C CB  . SER A 1 140 ? -8.955  10.276  12.673  1.00 81.64 140 A 1 
ATOM 1100 O OG  . SER A 1 140 ? -7.678  10.748  12.292  1.00 72.29 140 A 1 
ATOM 1101 N N   . TYR A 1 141 ? -12.374 10.919  12.363  1.00 83.88 141 A 1 
ATOM 1102 C CA  . TYR A 1 141 ? -13.734 10.479  12.695  1.00 84.38 141 A 1 
ATOM 1103 C C   . TYR A 1 141 ? -14.713 10.630  11.521  1.00 84.66 141 A 1 
ATOM 1104 O O   . TYR A 1 141 ? -15.885 10.305  11.672  1.00 80.20 141 A 1 
ATOM 1105 C CB  . TYR A 1 141 ? -14.229 11.243  13.930  1.00 82.89 141 A 1 
ATOM 1106 C CG  . TYR A 1 141 ? -13.354 11.080  15.155  1.00 79.85 141 A 1 
ATOM 1107 C CD1 . TYR A 1 141 ? -13.367 9.861   15.861  1.00 74.52 141 A 1 
ATOM 1108 C CD2 . TYR A 1 141 ? -12.523 12.130  15.585  1.00 73.64 141 A 1 
ATOM 1109 C CE1 . TYR A 1 141 ? -12.557 9.693   16.999  1.00 69.31 141 A 1 
ATOM 1110 C CE2 . TYR A 1 141 ? -11.708 11.968  16.722  1.00 69.14 141 A 1 
ATOM 1111 C CZ  . TYR A 1 141 ? -11.728 10.748  17.431  1.00 70.08 141 A 1 
ATOM 1112 O OH  . TYR A 1 141 ? -10.943 10.584  18.535  1.00 68.27 141 A 1 
ATOM 1113 N N   . GLY A 1 142 ? -14.254 11.149  10.372  1.00 82.10 142 A 1 
ATOM 1114 C CA  . GLY A 1 142 ? -15.100 11.416  9.206   1.00 82.21 142 A 1 
ATOM 1115 C C   . GLY A 1 142 ? -15.809 12.772  9.231   1.00 84.10 142 A 1 
ATOM 1116 O O   . GLY A 1 142 ? -16.632 13.050  8.364   1.00 81.00 142 A 1 
ATOM 1117 N N   . ASP A 1 143 ? -15.492 13.657  10.191  1.00 83.49 143 A 1 
ATOM 1118 C CA  . ASP A 1 143 ? -16.030 15.011  10.154  1.00 83.79 143 A 1 
ATOM 1119 C C   . ASP A 1 143 ? -15.328 15.827  9.064   1.00 84.81 143 A 1 
ATOM 1120 O O   . ASP A 1 143 ? -14.112 16.036  9.139   1.00 84.31 143 A 1 
ATOM 1121 C CB  . ASP A 1 143 ? -15.850 15.743  11.484  1.00 81.34 143 A 1 
ATOM 1122 C CG  . ASP A 1 143 ? -16.648 15.200  12.657  1.00 75.67 143 A 1 
ATOM 1123 O OD1 . ASP A 1 143 ? -17.890 15.237  12.546  1.00 70.45 143 A 1 
ATOM 1124 O OD2 . ASP A 1 143 ? -16.024 14.991  13.722  1.00 68.59 143 A 1 
ATOM 1125 N N   . ILE A 1 144 ? -16.092 16.366  8.117   1.00 85.16 144 A 1 
ATOM 1126 C CA  . ILE A 1 144 ? -15.595 17.356  7.163   1.00 86.19 144 A 1 
ATOM 1127 C C   . ILE A 1 144 ? -15.251 18.661  7.897   1.00 85.32 144 A 1 
ATOM 1128 O O   . ILE A 1 144 ? -16.064 19.212  8.645   1.00 83.00 144 A 1 
ATOM 1129 C CB  . ILE A 1 144 ? -16.567 17.538  5.979   1.00 85.44 144 A 1 
ATOM 1130 C CG1 . ILE A 1 144 ? -15.890 18.371  4.865   1.00 78.14 144 A 1 
ATOM 1131 C CG2 . ILE A 1 144 ? -17.925 18.126  6.402   1.00 79.52 144 A 1 
ATOM 1132 C CD1 . ILE A 1 144 ? -16.690 18.393  3.559   1.00 75.69 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? -14.023 19.157  7.712   1.00 86.05 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? -13.501 20.366  8.350   1.00 84.58 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? -13.500 21.553  7.392   1.00 84.09 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? -13.888 22.645  7.786   1.00 81.91 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? -12.090 20.104  8.886   1.00 83.78 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? -11.979 18.982  9.927   1.00 81.80 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? -10.526 18.884  10.382  1.00 77.75 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? -12.851 19.235  11.158  1.00 77.85 145 A 1 
ATOM 1141 N N   . PHE A 1 146 ? -13.085 21.343  6.146   1.00 88.76 146 A 1 
ATOM 1142 C CA  . PHE A 1 146 ? -13.228 22.345  5.097   1.00 88.99 146 A 1 
ATOM 1143 C C   . PHE A 1 146 ? -13.387 21.713  3.719   1.00 90.88 146 A 1 
ATOM 1144 O O   . PHE A 1 146 ? -13.053 20.546  3.509   1.00 90.23 146 A 1 
ATOM 1145 C CB  . PHE A 1 146 ? -12.075 23.364  5.133   1.00 85.01 146 A 1 
ATOM 1146 C CG  . PHE A 1 146 ? -10.770 22.905  4.515   1.00 85.95 146 A 1 
ATOM 1147 C CD1 . PHE A 1 146 ? -9.704  22.531  5.335   1.00 79.44 146 A 1 
ATOM 1148 C CD2 . PHE A 1 146 ? -10.603 22.903  3.122   1.00 79.16 146 A 1 
ATOM 1149 C CE1 . PHE A 1 146 ? -8.481  22.144  4.766   1.00 74.04 146 A 1 
ATOM 1150 C CE2 . PHE A 1 146 ? -9.378  22.508  2.553   1.00 74.44 146 A 1 
ATOM 1151 C CZ  . PHE A 1 146 ? -8.318  22.126  3.379   1.00 72.77 146 A 1 
ATOM 1152 N N   . MET A 1 147 ? -13.850 22.553  2.792   1.00 89.48 147 A 1 
ATOM 1153 C CA  . MET A 1 147 ? -13.990 22.239  1.376   1.00 90.33 147 A 1 
ATOM 1154 C C   . MET A 1 147 ? -13.487 23.402  0.519   1.00 90.13 147 A 1 
ATOM 1155 O O   . MET A 1 147 ? -13.753 24.563  0.815   1.00 89.26 147 A 1 
ATOM 1156 C CB  . MET A 1 147 ? -15.467 21.920  1.098   1.00 88.90 147 A 1 
ATOM 1157 C CG  . MET A 1 147 ? -15.780 21.635  -0.374  1.00 84.87 147 A 1 
ATOM 1158 S SD  . MET A 1 147 ? -17.542 21.379  -0.713  1.00 84.73 147 A 1 
ATOM 1159 C CE  . MET A 1 147 ? -17.803 19.767  0.047   1.00 72.92 147 A 1 
ATOM 1160 N N   . ILE A 1 148 ? -12.787 23.082  -0.568  1.00 91.58 148 A 1 
ATOM 1161 C CA  . ILE A 1 148 ? -12.544 23.982  -1.699  1.00 91.81 148 A 1 
ATOM 1162 C C   . ILE A 1 148 ? -13.351 23.413  -2.856  1.00 91.62 148 A 1 
ATOM 1163 O O   . ILE A 1 148 ? -13.190 22.235  -3.163  1.00 90.62 148 A 1 
ATOM 1164 C CB  . ILE A 1 148 ? -11.046 24.055  -2.058  1.00 92.04 148 A 1 
ATOM 1165 C CG1 . ILE A 1 148 ? -10.164 24.419  -0.844  1.00 90.25 148 A 1 
ATOM 1166 C CG2 . ILE A 1 148 ? -10.839 25.062  -3.204  1.00 89.97 148 A 1 
ATOM 1167 C CD1 . ILE A 1 148 ? -8.682  24.115  -1.077  1.00 86.82 148 A 1 
ATOM 1168 N N   . TYR A 1 149 ? -14.220 24.197  -3.479  1.00 90.97 149 A 1 
ATOM 1169 C CA  . TYR A 1 149 ? -15.139 23.668  -4.487  1.00 90.65 149 A 1 
ATOM 1170 C C   . TYR A 1 149 ? -15.400 24.659  -5.619  1.00 90.20 149 A 1 
ATOM 1171 O O   . TYR A 1 149 ? -15.275 25.870  -5.451  1.00 88.85 149 A 1 
ATOM 1172 C CB  . TYR A 1 149 ? -16.452 23.226  -3.823  1.00 89.77 149 A 1 
ATOM 1173 C CG  . TYR A 1 149 ? -17.354 24.356  -3.368  1.00 89.60 149 A 1 
ATOM 1174 C CD1 . TYR A 1 149 ? -17.043 25.099  -2.208  1.00 86.77 149 A 1 
ATOM 1175 C CD2 . TYR A 1 149 ? -18.504 24.680  -4.112  1.00 87.43 149 A 1 
ATOM 1176 C CE1 . TYR A 1 149 ? -17.872 26.158  -1.801  1.00 86.09 149 A 1 
ATOM 1177 C CE2 . TYR A 1 149 ? -19.338 25.741  -3.705  1.00 86.37 149 A 1 
ATOM 1178 C CZ  . TYR A 1 149 ? -19.022 26.483  -2.552  1.00 86.94 149 A 1 
ATOM 1179 O OH  . TYR A 1 149 ? -19.820 27.515  -2.170  1.00 84.81 149 A 1 
ATOM 1180 N N   . ASN A 1 150 ? -15.781 24.128  -6.774  1.00 89.96 150 A 1 
ATOM 1181 C CA  . ASN A 1 150 ? -16.220 24.928  -7.905  1.00 88.93 150 A 1 
ATOM 1182 C C   . ASN A 1 150 ? -17.719 25.244  -7.776  1.00 87.60 150 A 1 
ATOM 1183 O O   . ASN A 1 150 ? -18.558 24.357  -7.927  1.00 85.71 150 A 1 
ATOM 1184 C CB  . ASN A 1 150 ? -15.874 24.183  -9.199  1.00 87.80 150 A 1 
ATOM 1185 C CG  . ASN A 1 150 ? -16.166 25.010  -10.433 1.00 88.15 150 A 1 
ATOM 1186 O OD1 . ASN A 1 150 ? -16.824 26.034  -10.395 1.00 83.59 150 A 1 
ATOM 1187 N ND2 . ASN A 1 150 ? -15.670 24.593  -11.569 1.00 83.23 150 A 1 
ATOM 1188 N N   . GLU A 1 151 ? -18.052 26.528  -7.534  1.00 88.51 151 A 1 
ATOM 1189 C CA  . GLU A 1 151 ? -19.446 26.983  -7.377  1.00 88.20 151 A 1 
ATOM 1190 C C   . GLU A 1 151 ? -20.287 26.875  -8.660  1.00 87.38 151 A 1 
ATOM 1191 O O   . GLU A 1 151 ? -21.509 26.847  -8.590  1.00 84.19 151 A 1 
ATOM 1192 C CB  . GLU A 1 151 ? -19.462 28.416  -6.818  1.00 85.66 151 A 1 
ATOM 1193 C CG  . GLU A 1 151 ? -18.927 29.479  -7.790  1.00 79.42 151 A 1 
ATOM 1194 C CD  . GLU A 1 151 ? -18.763 30.880  -7.168  1.00 79.54 151 A 1 
ATOM 1195 O OE1 . GLU A 1 151 ? -18.431 31.811  -7.933  1.00 70.85 151 A 1 
ATOM 1196 O OE2 . GLU A 1 151 ? -18.901 31.017  -5.930  1.00 73.43 151 A 1 
ATOM 1197 N N   . GLU A 1 152 ? -19.647 26.777  -9.837  1.00 88.75 152 A 1 
ATOM 1198 C CA  . GLU A 1 152 ? -20.358 26.586  -11.108 1.00 88.12 152 A 1 
ATOM 1199 C C   . GLU A 1 152 ? -20.910 25.159  -11.258 1.00 87.14 152 A 1 
ATOM 1200 O O   . GLU A 1 152 ? -21.879 24.947  -11.986 1.00 83.59 152 A 1 
ATOM 1201 C CB  . GLU A 1 152 ? -19.429 26.874  -12.306 1.00 88.12 152 A 1 
ATOM 1202 C CG  . GLU A 1 152 ? -18.845 28.293  -12.352 1.00 82.36 152 A 1 
ATOM 1203 C CD  . GLU A 1 152 ? -17.975 28.556  -13.601 1.00 77.54 152 A 1 
ATOM 1204 O OE1 . GLU A 1 152 ? -17.783 29.743  -13.938 1.00 68.67 152 A 1 
ATOM 1205 O OE2 . GLU A 1 152 ? -17.471 27.592  -14.234 1.00 70.38 152 A 1 
ATOM 1206 N N   . THR A 1 153 ? -20.280 24.185  -10.613 1.00 87.14 153 A 1 
ATOM 1207 C CA  . THR A 1 153 ? -20.592 22.754  -10.766 1.00 84.88 153 A 1 
ATOM 1208 C C   . THR A 1 153 ? -21.116 22.104  -9.492  1.00 84.63 153 A 1 
ATOM 1209 O O   . THR A 1 153 ? -21.708 21.026  -9.566  1.00 80.99 153 A 1 
ATOM 1210 C CB  . THR A 1 153 ? -19.380 21.968  -11.285 1.00 83.11 153 A 1 
ATOM 1211 O OG1 . THR A 1 153 ? -18.267 22.114  -10.437 1.00 78.79 153 A 1 
ATOM 1212 C CG2 . THR A 1 153 ? -18.942 22.442  -12.672 1.00 76.40 153 A 1 
ATOM 1213 N N   . ASN A 1 154 ? -20.932 22.751  -8.337  1.00 86.03 154 A 1 
ATOM 1214 C CA  . ASN A 1 154 ? -21.365 22.242  -7.041  1.00 85.47 154 A 1 
ATOM 1215 C C   . ASN A 1 154 ? -22.354 23.204  -6.379  1.00 85.62 154 A 1 
ATOM 1216 O O   . ASN A 1 154 ? -22.180 24.419  -6.472  1.00 83.26 154 A 1 
ATOM 1217 C CB  . ASN A 1 154 ? -20.152 22.007  -6.141  1.00 83.28 154 A 1 
ATOM 1218 C CG  . ASN A 1 154 ? -19.313 20.851  -6.626  1.00 80.90 154 A 1 
ATOM 1219 O OD1 . ASN A 1 154 ? -19.563 19.707  -6.286  1.00 72.66 154 A 1 
ATOM 1220 N ND2 . ASN A 1 154 ? -18.317 21.112  -7.438  1.00 74.37 154 A 1 
ATOM 1221 N N   . PRO A 1 155 ? -23.369 22.699  -5.660  1.00 85.42 155 A 1 
ATOM 1222 C CA  . PRO A 1 155 ? -24.206 23.531  -4.812  1.00 84.71 155 A 1 
ATOM 1223 C C   . PRO A 1 155 ? -23.392 24.103  -3.645  1.00 86.79 155 A 1 
ATOM 1224 O O   . PRO A 1 155 ? -22.373 23.541  -3.242  1.00 85.40 155 A 1 
ATOM 1225 C CB  . PRO A 1 155 ? -25.337 22.615  -4.337  1.00 81.79 155 A 1 
ATOM 1226 C CG  . PRO A 1 155 ? -24.678 21.237  -4.301  1.00 80.60 155 A 1 
ATOM 1227 C CD  . PRO A 1 155 ? -23.702 21.284  -5.472  1.00 84.27 155 A 1 
ATOM 1228 N N   . GLU A 1 156 ? -23.871 25.220  -3.069  1.00 83.31 156 A 1 
ATOM 1229 C CA  . GLU A 1 156 ? -23.298 25.751  -1.830  1.00 84.95 156 A 1 
ATOM 1230 C C   . GLU A 1 156 ? -23.418 24.707  -0.706  1.00 85.04 156 A 1 
ATOM 1231 O O   . GLU A 1 156 ? -24.499 24.136  -0.523  1.00 80.63 156 A 1 
ATOM 1232 C CB  . GLU A 1 156 ? -23.982 27.079  -1.466  1.00 82.36 156 A 1 
ATOM 1233 C CG  . GLU A 1 156 ? -23.312 27.757  -0.257  1.00 75.35 156 A 1 
ATOM 1234 C CD  . GLU A 1 156 ? -23.871 29.149  0.078   1.00 74.26 156 A 1 
ATOM 1235 O OE1 . GLU A 1 156 ? -23.244 29.815  0.940   1.00 66.71 156 A 1 
ATOM 1236 O OE2 . GLU A 1 156 ? -24.910 29.548  -0.499  1.00 69.70 156 A 1 
ATOM 1237 N N   . PRO A 1 157 ? -22.329 24.453  0.052   1.00 84.84 157 A 1 
ATOM 1238 C CA  . PRO A 1 157 ? -22.356 23.499  1.151   1.00 84.97 157 A 1 
ATOM 1239 C C   . PRO A 1 157 ? -23.352 23.893  2.242   1.00 85.42 157 A 1 
ATOM 1240 O O   . PRO A 1 157 ? -23.455 25.060  2.621   1.00 83.72 157 A 1 
ATOM 1241 C CB  . PRO A 1 157 ? -20.931 23.437  1.700   1.00 82.44 157 A 1 
ATOM 1242 C CG  . PRO A 1 157 ? -20.077 23.914  0.536   1.00 82.21 157 A 1 
ATOM 1243 C CD  . PRO A 1 157 ? -20.971 24.920  -0.165  1.00 86.56 157 A 1 
ATOM 1244 N N   . VAL A 1 158 ? -24.058 22.921  2.796   1.00 82.70 158 A 1 
ATOM 1245 C CA  . VAL A 1 158 ? -25.107 23.124  3.809   1.00 81.44 158 A 1 
ATOM 1246 C C   . VAL A 1 158 ? -24.529 23.150  5.224   1.00 81.41 158 A 1 
ATOM 1247 O O   . VAL A 1 158 ? -25.005 23.905  6.073   1.00 76.70 158 A 1 
ATOM 1248 C CB  . VAL A 1 158 ? -26.193 22.038  3.680   1.00 79.43 158 A 1 
ATOM 1249 C CG1 . VAL A 1 158 ? -27.321 22.217  4.702   1.00 72.22 158 A 1 
ATOM 1250 C CG2 . VAL A 1 158 ? -26.836 22.046  2.285   1.00 74.26 158 A 1 
ATOM 1251 N N   . SER A 1 159 ? -23.510 22.328  5.508   1.00 80.45 159 A 1 
ATOM 1252 C CA  . SER A 1 159 ? -22.920 22.177  6.845   1.00 80.40 159 A 1 
ATOM 1253 C C   . SER A 1 159 ? -21.685 23.051  7.086   1.00 81.28 159 A 1 
ATOM 1254 O O   . SER A 1 159 ? -21.268 23.230  8.235   1.00 78.14 159 A 1 
ATOM 1255 C CB  . SER A 1 159 ? -22.621 20.704  7.122   1.00 78.44 159 A 1 
ATOM 1256 O OG  . SER A 1 159 ? -21.492 20.245  6.421   1.00 73.86 159 A 1 
ATOM 1257 N N   . LEU A 1 160 ? -21.104 23.623  6.026   1.00 81.20 160 A 1 
ATOM 1258 C CA  . LEU A 1 160 ? -19.894 24.437  6.068   1.00 81.80 160 A 1 
ATOM 1259 C C   . LEU A 1 160 ? -20.226 25.921  5.897   1.00 81.58 160 A 1 
ATOM 1260 O O   . LEU A 1 160 ? -21.045 26.302  5.067   1.00 79.89 160 A 1 
ATOM 1261 C CB  . LEU A 1 160 ? -18.917 23.970  4.979   1.00 81.34 160 A 1 
ATOM 1262 C CG  . LEU A 1 160 ? -18.513 22.488  5.046   1.00 81.32 160 A 1 
ATOM 1263 C CD1 . LEU A 1 160 ? -17.573 22.174  3.887   1.00 76.48 160 A 1 
ATOM 1264 C CD2 . LEU A 1 160 ? -17.800 22.144  6.349   1.00 79.29 160 A 1 
ATOM 1265 N N   . LYS A 1 161 ? -19.554 26.797  6.664   1.00 80.07 161 A 1 
ATOM 1266 C CA  . LYS A 1 161 ? -19.708 28.245  6.489   1.00 79.16 161 A 1 
ATOM 1267 C C   . LYS A 1 161 ? -18.933 28.715  5.260   1.00 79.22 161 A 1 
ATOM 1268 O O   . LYS A 1 161 ? -17.723 28.524  5.191   1.00 76.49 161 A 1 
ATOM 1269 C CB  . LYS A 1 161 ? -19.248 29.004  7.735   1.00 76.14 161 A 1 
ATOM 1270 C CG  . LYS A 1 161 ? -20.195 28.776  8.917   1.00 68.34 161 A 1 
ATOM 1271 C CD  . LYS A 1 161 ? -19.782 29.696  10.067  1.00 62.63 161 A 1 
ATOM 1272 C CE  . LYS A 1 161 ? -20.724 29.510  11.249  1.00 54.69 161 A 1 
ATOM 1273 N NZ  . LYS A 1 161 ? -20.357 30.433  12.347  1.00 46.59 161 A 1 
ATOM 1274 N N   . THR A 1 162 ? -19.600 29.412  4.355   1.00 83.51 162 A 1 
ATOM 1275 C CA  . THR A 1 162 ? -18.991 30.089  3.201   1.00 82.07 162 A 1 
ATOM 1276 C C   . THR A 1 162 ? -18.621 31.536  3.547   1.00 79.86 162 A 1 
ATOM 1277 O O   . THR A 1 162 ? -19.090 32.093  4.547   1.00 74.17 162 A 1 
ATOM 1278 C CB  . THR A 1 162 ? -19.930 30.011  1.988   1.00 80.08 162 A 1 
ATOM 1279 O OG1 . THR A 1 162 ? -21.169 30.579  2.338   1.00 75.38 162 A 1 
ATOM 1280 C CG2 . THR A 1 162 ? -20.164 28.563  1.558   1.00 74.13 162 A 1 
ATOM 1281 N N   . ASN A 1 163 ? -17.763 32.166  2.741   1.00 76.16 163 A 1 
ATOM 1282 C CA  . ASN A 1 163 ? -17.405 33.593  2.822   1.00 72.42 163 A 1 
ATOM 1283 C C   . ASN A 1 163 ? -16.933 34.064  4.214   1.00 72.76 163 A 1 
ATOM 1284 O O   . ASN A 1 163 ? -17.338 35.117  4.706   1.00 68.58 163 A 1 
ATOM 1285 C CB  . ASN A 1 163 ? -18.567 34.429  2.247   1.00 66.30 163 A 1 
ATOM 1286 C CG  . ASN A 1 163 ? -18.875 34.042  0.816   1.00 59.64 163 A 1 
ATOM 1287 O OD1 . ASN A 1 163 ? -17.984 33.909  -0.005  1.00 53.75 163 A 1 
ATOM 1288 N ND2 . ASN A 1 163 ? -20.121 33.822  0.475   1.00 52.49 163 A 1 
ATOM 1289 N N   . ILE A 1 164 ? -16.079 33.283  4.869   1.00 74.52 164 A 1 
ATOM 1290 C CA  . ILE A 1 164 ? -15.545 33.641  6.186   1.00 73.76 164 A 1 
ATOM 1291 C C   . ILE A 1 164 ? -14.503 34.768  6.086   1.00 73.02 164 A 1 
ATOM 1292 O O   . ILE A 1 164 ? -13.611 34.749  5.241   1.00 67.48 164 A 1 
ATOM 1293 C CB  . ILE A 1 164 ? -15.015 32.413  6.953   1.00 70.11 164 A 1 
ATOM 1294 C CG1 . ILE A 1 164 ? -13.890 31.662  6.219   1.00 63.73 164 A 1 
ATOM 1295 C CG2 . ILE A 1 164 ? -16.190 31.469  7.283   1.00 62.43 164 A 1 
ATOM 1296 C CD1 . ILE A 1 164 ? -13.092 30.755  7.149   1.00 57.45 164 A 1 
ATOM 1297 N N   . GLU A 1 165 ? -14.596 35.750  6.993   1.00 68.93 165 A 1 
ATOM 1298 C CA  . GLU A 1 165 ? -13.574 36.784  7.176   1.00 69.36 165 A 1 
ATOM 1299 C C   . GLU A 1 165 ? -12.341 36.218  7.901   1.00 69.08 165 A 1 
ATOM 1300 O O   . GLU A 1 165 ? -12.450 35.279  8.689   1.00 61.76 165 A 1 
ATOM 1301 C CB  . GLU A 1 165 ? -14.144 37.972  7.967   1.00 64.91 165 A 1 
ATOM 1302 C CG  . GLU A 1 165 ? -15.300 38.699  7.256   1.00 57.94 165 A 1 
ATOM 1303 C CD  . GLU A 1 165 ? -15.825 39.912  8.047   1.00 51.00 165 A 1 
ATOM 1304 O OE1 . GLU A 1 165 ? -16.741 40.587  7.527   1.00 45.99 165 A 1 
ATOM 1305 O OE2 . GLU A 1 165 ? -15.327 40.159  9.171   1.00 48.31 165 A 1 
ATOM 1306 N N   . ASP A 1 166 ? -11.172 36.852  7.713   1.00 64.54 166 A 1 
ATOM 1307 C CA  . ASP A 1 166 ? -9.888  36.405  8.287   1.00 64.18 166 A 1 
ATOM 1308 C C   . ASP A 1 166 ? -9.888  36.253  9.819   1.00 63.61 166 A 1 
ATOM 1309 O O   . ASP A 1 166 ? -9.119  35.475  10.377  1.00 57.69 166 A 1 
ATOM 1310 C CB  . ASP A 1 166 ? -8.785  37.410  7.902   1.00 59.44 166 A 1 
ATOM 1311 C CG  . ASP A 1 166 ? -8.442  37.406  6.417   1.00 53.99 166 A 1 
ATOM 1312 O OD1 . ASP A 1 166 ? -8.734  36.380  5.772   1.00 50.55 166 A 1 
ATOM 1313 O OD2 . ASP A 1 166 ? -7.857  38.396  5.944   1.00 50.39 166 A 1 
ATOM 1314 N N   . SER A 1 167 ? -10.747 37.011  10.513  1.00 58.98 167 A 1 
ATOM 1315 C CA  . SER A 1 167 ? -10.863 37.008  11.977  1.00 58.78 167 A 1 
ATOM 1316 C C   . SER A 1 167 ? -11.901 36.018  12.522  1.00 60.09 167 A 1 
ATOM 1317 O O   . SER A 1 167 ? -12.046 35.900  13.740  1.00 54.65 167 A 1 
ATOM 1318 C CB  . SER A 1 167 ? -11.174 38.432  12.442  1.00 52.62 167 A 1 
ATOM 1319 O OG  . SER A 1 167 ? -12.406 38.877  11.910  1.00 45.98 167 A 1 
ATOM 1320 N N   . ALA A 1 168 ? -12.641 35.330  11.665  1.00 60.40 168 A 1 
ATOM 1321 C CA  . ALA A 1 168 ? -13.729 34.462  12.091  1.00 63.46 168 A 1 
ATOM 1322 C C   . ALA A 1 168 ? -13.205 33.161  12.728  1.00 63.96 168 A 1 
ATOM 1323 O O   . ALA A 1 168 ? -12.565 32.339  12.082  1.00 60.58 168 A 1 
ATOM 1324 C CB  . ALA A 1 168 ? -14.663 34.200  10.904  1.00 61.14 168 A 1 
ATOM 1325 N N   . GLN A 1 169 ? -13.552 32.926  13.992  1.00 60.95 169 A 1 
ATOM 1326 C CA  . GLN A 1 169 ? -13.324 31.630  14.638  1.00 63.62 169 A 1 
ATOM 1327 C C   . GLN A 1 169 ? -14.443 30.655  14.249  1.00 64.90 169 A 1 
ATOM 1328 O O   . GLN A 1 169 ? -15.509 30.618  14.865  1.00 61.19 169 A 1 
ATOM 1329 C CB  . GLN A 1 169 ? -13.196 31.787  16.159  1.00 60.02 169 A 1 
ATOM 1330 C CG  . GLN A 1 169 ? -11.901 32.508  16.551  1.00 51.79 169 A 1 
ATOM 1331 C CD  . GLN A 1 169 ? -11.663 32.510  18.058  1.00 45.24 169 A 1 
ATOM 1332 O OE1 . GLN A 1 169 ? -12.493 32.142  18.873  1.00 40.81 169 A 1 
ATOM 1333 N NE2 . GLN A 1 169 ? -10.500 32.936  18.497  1.00 41.94 169 A 1 
ATOM 1334 N N   . VAL A 1 170 ? -14.196 29.870  13.224  1.00 66.92 170 A 1 
ATOM 1335 C CA  . VAL A 1 170 ? -15.110 28.821  12.754  1.00 69.63 170 A 1 
ATOM 1336 C C   . VAL A 1 170 ? -14.403 27.466  12.753  1.00 70.81 170 A 1 
ATOM 1337 O O   . VAL A 1 170 ? -13.195 27.382  12.573  1.00 66.84 170 A 1 
ATOM 1338 C CB  . VAL A 1 170 ? -15.713 29.152  11.377  1.00 65.60 170 A 1 
ATOM 1339 C CG1 . VAL A 1 170 ? -16.586 30.406  11.466  1.00 58.13 170 A 1 
ATOM 1340 C CG2 . VAL A 1 170 ? -14.666 29.352  10.286  1.00 61.84 170 A 1 
ATOM 1341 N N   . THR A 1 171 ? -15.152 26.406  12.992  1.00 69.87 171 A 1 
ATOM 1342 C CA  . THR A 1 171 ? -14.607 25.039  13.040  1.00 70.53 171 A 1 
ATOM 1343 C C   . THR A 1 171 ? -14.760 24.292  11.723  1.00 73.45 171 A 1 
ATOM 1344 O O   . THR A 1 171 ? -14.084 23.290  11.519  1.00 70.32 171 A 1 
ATOM 1345 C CB  . THR A 1 171 ? -15.277 24.232  14.159  1.00 65.84 171 A 1 
ATOM 1346 O OG1 . THR A 1 171 ? -16.683 24.302  14.047  1.00 59.66 171 A 1 
ATOM 1347 C CG2 . THR A 1 171 ? -14.909 24.769  15.540  1.00 59.13 171 A 1 
ATOM 1348 N N   . ARG A 1 172 ? -15.662 24.768  10.849  1.00 71.15 172 A 1 
ATOM 1349 C CA  . ARG A 1 172 ? -15.965 24.176  9.541   1.00 73.92 172 A 1 
ATOM 1350 C C   . ARG A 1 172 ? -16.279 25.288  8.542   1.00 74.09 172 A 1 
ATOM 1351 O O   . ARG A 1 172 ? -17.084 26.169  8.855   1.00 73.16 172 A 1 
ATOM 1352 C CB  . ARG A 1 172 ? -17.153 23.205  9.642   1.00 73.59 172 A 1 
ATOM 1353 C CG  . ARG A 1 172 ? -16.935 22.034  10.613  1.00 71.18 172 A 1 
ATOM 1354 C CD  . ARG A 1 172 ? -18.128 21.072  10.560  1.00 73.58 172 A 1 
ATOM 1355 N NE  . ARG A 1 172 ? -17.980 19.952  11.511  1.00 63.97 172 A 1 
ATOM 1356 C CZ  . ARG A 1 172 ? -18.786 18.908  11.626  1.00 59.34 172 A 1 
ATOM 1357 N NH1 . ARG A 1 172 ? -19.871 18.784  10.920  1.00 53.97 172 A 1 
ATOM 1358 N NH2 . ARG A 1 172 ? -18.512 17.948  12.459  1.00 49.02 172 A 1 
ATOM 1359 N N   . TRP A 1 173 ? -15.657 25.250  7.364   1.00 84.40 173 A 1 
ATOM 1360 C CA  . TRP A 1 173 ? -15.796 26.302  6.353   1.00 84.53 173 A 1 
ATOM 1361 C C   . TRP A 1 173 ? -15.573 25.790  4.930   1.00 85.54 173 A 1 
ATOM 1362 O O   . TRP A 1 173 ? -15.030 24.708  4.723   1.00 84.30 173 A 1 
ATOM 1363 C CB  . TRP A 1 173 ? -14.829 27.448  6.662   1.00 81.20 173 A 1 
ATOM 1364 C CG  . TRP A 1 173 ? -13.375 27.113  6.591   1.00 78.04 173 A 1 
ATOM 1365 C CD1 . TRP A 1 173 ? -12.569 27.307  5.531   1.00 73.43 173 A 1 
ATOM 1366 C CD2 . TRP A 1 173 ? -12.533 26.529  7.631   1.00 77.88 173 A 1 
ATOM 1367 N NE1 . TRP A 1 173 ? -11.292 26.889  5.836   1.00 67.59 173 A 1 
ATOM 1368 C CE2 . TRP A 1 173 ? -11.212 26.405  7.122   1.00 73.56 173 A 1 
ATOM 1369 C CE3 . TRP A 1 173 ? -12.750 26.102  8.953   1.00 66.87 173 A 1 
ATOM 1370 C CZ2 . TRP A 1 173 ? -10.158 25.881  7.881   1.00 67.73 173 A 1 
ATOM 1371 C CZ3 . TRP A 1 173 ? -11.705 25.574  9.733   1.00 65.08 173 A 1 
ATOM 1372 C CH2 . TRP A 1 173 ? -10.410 25.459  9.196   1.00 64.68 173 A 1 
ATOM 1373 N N   . ALA A 1 174 ? -15.959 26.621  3.960   1.00 80.77 174 A 1 
ATOM 1374 C CA  . ALA A 1 174 ? -15.723 26.357  2.549   1.00 82.20 174 A 1 
ATOM 1375 C C   . ALA A 1 174 ? -15.256 27.617  1.809   1.00 81.98 174 A 1 
ATOM 1376 O O   . ALA A 1 174 ? -15.681 28.731  2.128   1.00 81.98 174 A 1 
ATOM 1377 C CB  . ALA A 1 174 ? -16.986 25.759  1.933   1.00 82.12 174 A 1 
ATOM 1378 N N   . PHE A 1 175 ? -14.404 27.423  0.796   1.00 87.70 175 A 1 
ATOM 1379 C CA  . PHE A 1 175 ? -14.002 28.447  -0.164  1.00 88.09 175 A 1 
ATOM 1380 C C   . PHE A 1 175 ? -14.366 28.024  -1.577  1.00 89.58 175 A 1 
ATOM 1381 O O   . PHE A 1 175 ? -14.300 26.840  -1.916  1.00 87.91 175 A 1 
ATOM 1382 C CB  . PHE A 1 175 ? -12.497 28.723  -0.072  1.00 84.72 175 A 1 
ATOM 1383 C CG  . PHE A 1 175 ? -12.087 29.432  1.199   1.00 80.68 175 A 1 
ATOM 1384 C CD1 . PHE A 1 175 ? -12.499 30.758  1.424   1.00 75.35 175 A 1 
ATOM 1385 C CD2 . PHE A 1 175 ? -11.309 28.771  2.160   1.00 75.59 175 A 1 
ATOM 1386 C CE1 . PHE A 1 175 ? -12.145 31.413  2.613   1.00 69.78 175 A 1 
ATOM 1387 C CE2 . PHE A 1 175 ? -10.952 29.428  3.348   1.00 70.36 175 A 1 
ATOM 1388 C CZ  . PHE A 1 175 ? -11.375 30.747  3.577   1.00 70.29 175 A 1 
ATOM 1389 N N   . THR A 1 176 ? -14.702 29.014  -2.408  1.00 88.68 176 A 1 
ATOM 1390 C CA  . THR A 1 176 ? -14.895 28.770  -3.832  1.00 88.86 176 A 1 
ATOM 1391 C C   . THR A 1 176 ? -13.581 28.957  -4.584  1.00 88.60 176 A 1 
ATOM 1392 O O   . THR A 1 176 ? -12.799 29.871  -4.325  1.00 86.70 176 A 1 
ATOM 1393 C CB  . THR A 1 176 ? -16.037 29.607  -4.431  1.00 86.81 176 A 1 
ATOM 1394 O OG1 . THR A 1 176 ? -15.808 30.981  -4.368  1.00 76.93 176 A 1 
ATOM 1395 C CG2 . THR A 1 176 ? -17.344 29.327  -3.677  1.00 76.58 176 A 1 
ATOM 1396 N N   . TYR A 1 177 ? -13.320 28.056  -5.512  1.00 89.29 177 A 1 
ATOM 1397 C CA  . TYR A 1 177 ? -12.245 28.149  -6.490  1.00 90.21 177 A 1 
ATOM 1398 C C   . TYR A 1 177 ? -12.706 27.411  -7.752  1.00 90.27 177 A 1 
ATOM 1399 O O   . TYR A 1 177 ? -13.313 26.347  -7.615  1.00 87.46 177 A 1 
ATOM 1400 C CB  . TYR A 1 177 ? -10.953 27.544  -5.922  1.00 90.10 177 A 1 
ATOM 1401 C CG  . TYR A 1 177 ? -9.753  27.789  -6.813  1.00 91.06 177 A 1 
ATOM 1402 C CD1 . TYR A 1 177 ? -9.434  26.880  -7.841  1.00 88.79 177 A 1 
ATOM 1403 C CD2 . TYR A 1 177 ? -8.993  28.961  -6.660  1.00 89.83 177 A 1 
ATOM 1404 C CE1 . TYR A 1 177 ? -8.365  27.148  -8.717  1.00 88.17 177 A 1 
ATOM 1405 C CE2 . TYR A 1 177 ? -7.923  29.236  -7.534  1.00 88.01 177 A 1 
ATOM 1406 C CZ  . TYR A 1 177 ? -7.613  28.331  -8.566  1.00 88.90 177 A 1 
ATOM 1407 O OH  . TYR A 1 177 ? -6.593  28.597  -9.422  1.00 87.28 177 A 1 
ATOM 1408 N N   . PRO A 1 178 ? -12.442 27.929  -8.963  1.00 89.97 178 A 1 
ATOM 1409 C CA  . PRO A 1 178 ? -12.927 27.318  -10.205 1.00 88.34 178 A 1 
ATOM 1410 C C   . PRO A 1 178 ? -12.135 26.048  -10.584 1.00 88.89 178 A 1 
ATOM 1411 O O   . PRO A 1 178 ? -11.533 25.976  -11.656 1.00 86.61 178 A 1 
ATOM 1412 C CB  . PRO A 1 178 ? -12.850 28.446  -11.244 1.00 86.84 178 A 1 
ATOM 1413 C CG  . PRO A 1 178 ? -11.648 29.261  -10.773 1.00 86.17 178 A 1 
ATOM 1414 C CD  . PRO A 1 178 ? -11.785 29.201  -9.252  1.00 90.60 178 A 1 
ATOM 1415 N N   . LEU A 1 179 ? -12.128 25.060  -9.697  1.00 88.81 179 A 1 
ATOM 1416 C CA  . LEU A 1 179 ? -11.541 23.738  -9.907  1.00 88.67 179 A 1 
ATOM 1417 C C   . LEU A 1 179 ? -12.193 23.073  -11.122 1.00 88.39 179 A 1 
ATOM 1418 O O   . LEU A 1 179 ? -13.419 23.115  -11.279 1.00 86.13 179 A 1 
ATOM 1419 C CB  . LEU A 1 179 ? -11.729 22.856  -8.659  1.00 87.20 179 A 1 
ATOM 1420 C CG  . LEU A 1 179 ? -10.941 23.302  -7.419  1.00 87.08 179 A 1 
ATOM 1421 C CD1 . LEU A 1 179 ? -11.402 22.506  -6.201  1.00 83.28 179 A 1 
ATOM 1422 C CD2 . LEU A 1 179 ? -9.438  23.089  -7.589  1.00 85.74 179 A 1 
ATOM 1423 N N   . ARG A 1 180 ? -11.382 22.457  -11.963 1.00 89.18 180 A 1 
ATOM 1424 C CA  . ARG A 1 180 ? -11.849 21.777  -13.177 1.00 87.42 180 A 1 
ATOM 1425 C C   . ARG A 1 180 ? -11.873 20.271  -12.978 1.00 86.86 180 A 1 
ATOM 1426 O O   . ARG A 1 180 ? -12.942 19.665  -13.037 1.00 83.08 180 A 1 
ATOM 1427 C CB  . ARG A 1 180 ? -10.986 22.192  -14.379 1.00 86.96 180 A 1 
ATOM 1428 C CG  . ARG A 1 180 ? -11.131 23.679  -14.755 1.00 81.37 180 A 1 
ATOM 1429 C CD  . ARG A 1 180 ? -12.497 23.955  -15.402 1.00 78.08 180 A 1 
ATOM 1430 N NE  . ARG A 1 180 ? -12.681 25.386  -15.695 1.00 68.64 180 A 1 
ATOM 1431 C CZ  . ARG A 1 180 ? -13.713 25.917  -16.330 1.00 60.01 180 A 1 
ATOM 1432 N NH1 . ARG A 1 180 ? -14.623 25.182  -16.907 1.00 53.82 180 A 1 
ATOM 1433 N NH2 . ARG A 1 180 ? -13.860 27.212  -16.378 1.00 50.40 180 A 1 
ATOM 1434 N N   . SER A 1 181 ? -10.708 19.691  -12.759 1.00 86.36 181 A 1 
ATOM 1435 C CA  . SER A 1 181 ? -10.577 18.259  -12.517 1.00 86.22 181 A 1 
ATOM 1436 C C   . SER A 1 181 ? -9.347  18.016  -11.642 1.00 87.04 181 A 1 
ATOM 1437 O O   . SER A 1 181 ? -8.319  17.589  -12.178 1.00 85.23 181 A 1 
ATOM 1438 C CB  . SER A 1 181 ? -10.487 17.516  -13.856 1.00 83.45 181 A 1 
ATOM 1439 O OG  . SER A 1 181 ? -10.458 16.113  -13.658 1.00 72.14 181 A 1 
ATOM 1440 N N   . PRO A 1 182 ? -9.429  18.339  -10.344 1.00 88.01 182 A 1 
ATOM 1441 C CA  . PRO A 1 182 ? -8.312  18.130  -9.433  1.00 87.97 182 A 1 
ATOM 1442 C C   . PRO A 1 182 ? -7.906  16.648  -9.414  1.00 88.04 182 A 1 
ATOM 1443 O O   . PRO A 1 182 ? -8.765  15.762  -9.459  1.00 85.54 182 A 1 
ATOM 1444 C CB  . PRO A 1 182 ? -8.777  18.661  -8.071  1.00 86.08 182 A 1 
ATOM 1445 C CG  . PRO A 1 182 ? -10.303 18.567  -8.139  1.00 87.87 182 A 1 
ATOM 1446 C CD  . PRO A 1 182 ? -10.597 18.843  -9.607  1.00 91.58 182 A 1 
ATOM 1447 N N   . GLY A 1 183 ? -6.603  16.397  -9.401  1.00 88.67 183 A 1 
ATOM 1448 C CA  . GLY A 1 183 ? -5.995  15.071  -9.507  1.00 88.18 183 A 1 
ATOM 1449 C C   . GLY A 1 183 ? -5.051  14.778  -8.345  1.00 89.60 183 A 1 
ATOM 1450 O O   . GLY A 1 183 ? -5.452  14.891  -7.192  1.00 87.51 183 A 1 
ATOM 1451 N N   . GLU A 1 184 ? -3.798  14.448  -8.653  1.00 91.00 184 A 1 
ATOM 1452 C CA  . GLU A 1 184 ? -2.729  14.181  -7.678  1.00 92.36 184 A 1 
ATOM 1453 C C   . GLU A 1 184 ? -2.685  15.257  -6.577  1.00 93.42 184 A 1 
ATOM 1454 O O   . GLU A 1 184 ? -2.765  16.456  -6.867  1.00 92.02 184 A 1 
ATOM 1455 C CB  . GLU A 1 184 ? -1.369  14.143  -8.395  1.00 91.09 184 A 1 
ATOM 1456 C CG  . GLU A 1 184 ? -1.231  13.008  -9.429  1.00 84.85 184 A 1 
ATOM 1457 C CD  . GLU A 1 184 ? -1.160  11.595  -8.831  1.00 84.38 184 A 1 
ATOM 1458 O OE1 . GLU A 1 184 ? -1.635  10.661  -9.523  1.00 74.04 184 A 1 
ATOM 1459 O OE2 . GLU A 1 184 ? -0.544  11.431  -7.763  1.00 74.04 184 A 1 
ATOM 1460 N N   . ILE A 1 185 ? -2.536  14.844  -5.319  1.00 94.39 185 A 1 
ATOM 1461 C CA  . ILE A 1 185 ? -2.521  15.739  -4.157  1.00 95.03 185 A 1 
ATOM 1462 C C   . ILE A 1 185 ? -1.346  15.443  -3.220  1.00 95.07 185 A 1 
ATOM 1463 O O   . ILE A 1 185 ? -1.027  14.303  -2.897  1.00 94.07 185 A 1 
ATOM 1464 C CB  . ILE A 1 185 ? -3.895  15.745  -3.440  1.00 94.57 185 A 1 
ATOM 1465 C CG1 . ILE A 1 185 ? -3.952  16.850  -2.360  1.00 92.35 185 A 1 
ATOM 1466 C CG2 . ILE A 1 185 ? -4.255  14.376  -2.846  1.00 91.90 185 A 1 
ATOM 1467 C CD1 . ILE A 1 185 ? -5.363  17.101  -1.793  1.00 89.60 185 A 1 
ATOM 1468 N N   . ALA A 1 186 ? -0.702  16.508  -2.723  1.00 95.76 186 A 1 
ATOM 1469 C CA  . ALA A 1 186 ? 0.327   16.416  -1.697  1.00 95.98 186 A 1 
ATOM 1470 C C   . ALA A 1 186 ? 0.124   17.496  -0.632  1.00 96.15 186 A 1 
ATOM 1471 O O   . ALA A 1 186 ? -0.339  18.598  -0.918  1.00 95.34 186 A 1 
ATOM 1472 C CB  . ALA A 1 186 ? 1.703   16.510  -2.362  1.00 95.49 186 A 1 
ATOM 1473 N N   . VAL A 1 187 ? 0.505   17.199  0.612   1.00 96.01 187 A 1 
ATOM 1474 C CA  . VAL A 1 187 ? 0.364   18.122  1.748   1.00 96.01 187 A 1 
ATOM 1475 C C   . VAL A 1 187 ? 1.695   18.253  2.480   1.00 95.43 187 A 1 
ATOM 1476 O O   . VAL A 1 187 ? 2.250   17.261  2.958   1.00 93.80 187 A 1 
ATOM 1477 C CB  . VAL A 1 187 ? -0.764  17.682  2.694   1.00 95.48 187 A 1 
ATOM 1478 C CG1 . VAL A 1 187 ? -0.972  18.717  3.814   1.00 92.26 187 A 1 
ATOM 1479 C CG2 . VAL A 1 187 ? -2.098  17.535  1.952   1.00 92.51 187 A 1 
ATOM 1480 N N   . ASP A 1 188 ? 2.210   19.488  2.594   1.00 96.09 188 A 1 
ATOM 1481 C CA  . ASP A 1 188 ? 3.508   19.765  3.223   1.00 95.63 188 A 1 
ATOM 1482 C C   . ASP A 1 188 ? 3.441   19.889  4.764   1.00 95.23 188 A 1 
ATOM 1483 O O   . ASP A 1 188 ? 2.387   19.725  5.386   1.00 93.72 188 A 1 
ATOM 1484 C CB  . ASP A 1 188 ? 4.174   20.962  2.517   1.00 94.74 188 A 1 
ATOM 1485 C CG  . ASP A 1 188 ? 3.677   22.351  2.922   1.00 94.50 188 A 1 
ATOM 1486 O OD1 . ASP A 1 188 ? 2.920   22.484  3.906   1.00 90.95 188 A 1 
ATOM 1487 O OD2 . ASP A 1 188 ? 4.150   23.335  2.318   1.00 90.99 188 A 1 
ATOM 1488 N N   . SER A 1 189 ? 4.579   20.154  5.429   1.00 95.73 189 A 1 
ATOM 1489 C CA  . SER A 1 189 ? 4.632   20.245  6.898   1.00 95.15 189 A 1 
ATOM 1490 C C   . SER A 1 189 ? 3.840   21.427  7.472   1.00 95.17 189 A 1 
ATOM 1491 O O   . SER A 1 189 ? 3.388   21.367  8.614   1.00 93.73 189 A 1 
ATOM 1492 C CB  . SER A 1 189 ? 6.076   20.252  7.408   1.00 94.03 189 A 1 
ATOM 1493 O OG  . SER A 1 189 ? 6.661   21.536  7.381   1.00 87.58 189 A 1 
ATOM 1494 N N   . ARG A 1 190 ? 3.602   22.468  6.657   1.00 95.04 190 A 1 
ATOM 1495 C CA  . ARG A 1 190 ? 2.780   23.640  6.987   1.00 95.25 190 A 1 
ATOM 1496 C C   . ARG A 1 190 ? 1.288   23.371  6.782   1.00 95.33 190 A 1 
ATOM 1497 O O   . ARG A 1 190 ? 0.474   24.247  7.064   1.00 94.05 190 A 1 
ATOM 1498 C CB  . ARG A 1 190 ? 3.231   24.838  6.133   1.00 95.11 190 A 1 
ATOM 1499 C CG  . ARG A 1 190 ? 4.737   25.128  6.227   1.00 94.27 190 A 1 
ATOM 1500 C CD  . ARG A 1 190 ? 5.180   26.145  5.170   1.00 92.93 190 A 1 
ATOM 1501 N NE  . ARG A 1 190 ? 5.044   25.595  3.810   1.00 89.33 190 A 1 
ATOM 1502 C CZ  . ARG A 1 190 ? 5.273   26.225  2.671   1.00 87.67 190 A 1 
ATOM 1503 N NH1 . ARG A 1 190 ? 5.700   27.454  2.621   1.00 80.40 190 A 1 
ATOM 1504 N NH2 . ARG A 1 190 ? 5.071   25.613  1.550   1.00 80.74 190 A 1 
ATOM 1505 N N   . LYS A 1 191 ? 0.931   22.164  6.324   1.00 94.48 191 A 1 
ATOM 1506 C CA  . LYS A 1 191 ? -0.424  21.757  5.917   1.00 94.39 191 A 1 
ATOM 1507 C C   . LYS A 1 191 ? -0.931  22.524  4.695   1.00 94.90 191 A 1 
ATOM 1508 O O   . LYS A 1 191 ? -2.138  22.605  4.487   1.00 93.65 191 A 1 
ATOM 1509 C CB  . LYS A 1 191 ? -1.410  21.791  7.094   1.00 93.36 191 A 1 
ATOM 1510 C CG  . LYS A 1 191 ? -0.899  20.998  8.301   1.00 90.31 191 A 1 
ATOM 1511 C CD  . LYS A 1 191 ? -1.864  21.113  9.477   1.00 84.14 191 A 1 
ATOM 1512 C CE  . LYS A 1 191 ? -1.245  20.288  10.604  1.00 78.00 191 A 1 
ATOM 1513 N NZ  . LYS A 1 191 ? -2.109  20.226  11.799  1.00 67.65 191 A 1 
ATOM 1514 N N   . HIS A 1 192 ? -0.011  23.075  3.902   1.00 96.38 192 A 1 
ATOM 1515 C CA  . HIS A 1 192 ? -0.356  23.619  2.599   1.00 96.61 192 A 1 
ATOM 1516 C C   . HIS A 1 192 ? -0.661  22.476  1.634   1.00 96.68 192 A 1 
ATOM 1517 O O   . HIS A 1 192 ? -0.003  21.435  1.651   1.00 95.78 192 A 1 
ATOM 1518 C CB  . HIS A 1 192 ? 0.765   24.498  2.050   1.00 96.16 192 A 1 
ATOM 1519 C CG  . HIS A 1 192 ? 0.977   25.810  2.751   1.00 95.71 192 A 1 
ATOM 1520 N ND1 . HIS A 1 192 ? 1.499   26.935  2.152   1.00 87.99 192 A 1 
ATOM 1521 C CD2 . HIS A 1 192 ? 0.721   26.138  4.049   1.00 88.67 192 A 1 
ATOM 1522 C CE1 . HIS A 1 192 ? 1.559   27.906  3.075   1.00 89.84 192 A 1 
ATOM 1523 N NE2 . HIS A 1 192 ? 1.095   27.471  4.247   1.00 90.78 192 A 1 
ATOM 1524 N N   . ILE A 1 193 ? -1.660  22.697  0.804   1.00 96.23 193 A 1 
ATOM 1525 C CA  . ILE A 1 193 ? -2.189  21.714  -0.128  1.00 96.38 193 A 1 
ATOM 1526 C C   . ILE A 1 193 ? -1.681  22.061  -1.519  1.00 96.57 193 A 1 
ATOM 1527 O O   . ILE A 1 193 ? -1.863  23.184  -1.991  1.00 96.05 193 A 1 
ATOM 1528 C CB  . ILE A 1 193 ? -3.729  21.697  -0.078  1.00 95.73 193 A 1 
ATOM 1529 C CG1 . ILE A 1 193 ? -4.258  21.411  1.344   1.00 94.20 193 A 1 
ATOM 1530 C CG2 . ILE A 1 193 ? -4.292  20.663  -1.068  1.00 94.44 193 A 1 
ATOM 1531 C CD1 . ILE A 1 193 ? -5.709  21.857  1.515   1.00 89.67 193 A 1 
ATOM 1532 N N   . TYR A 1 194 ? -1.082  21.090  -2.176  1.00 97.00 194 A 1 
ATOM 1533 C CA  . TYR A 1 194 ? -0.697  21.143  -3.575  1.00 97.02 194 A 1 
ATOM 1534 C C   . TYR A 1 194 ? -1.514  20.098  -4.315  1.00 96.72 194 A 1 
ATOM 1535 O O   . TYR A 1 194 ? -1.524  18.940  -3.905  1.00 95.96 194 A 1 
ATOM 1536 C CB  . TYR A 1 194 ? 0.800   20.892  -3.718  1.00 97.01 194 A 1 
ATOM 1537 C CG  . TYR A 1 194 ? 1.660   21.911  -3.002  1.00 96.92 194 A 1 
ATOM 1538 C CD1 . TYR A 1 194 ? 2.143   23.040  -3.689  1.00 95.43 194 A 1 
ATOM 1539 C CD2 . TYR A 1 194 ? 1.949   21.741  -1.633  1.00 95.54 194 A 1 
ATOM 1540 C CE1 . TYR A 1 194 ? 2.925   23.995  -3.015  1.00 95.02 194 A 1 
ATOM 1541 C CE2 . TYR A 1 194 ? 2.726   22.696  -0.954  1.00 95.20 194 A 1 
ATOM 1542 C CZ  . TYR A 1 194 ? 3.218   23.824  -1.646  1.00 95.43 194 A 1 
ATOM 1543 O OH  . TYR A 1 194 ? 3.974   24.742  -0.987  1.00 94.04 194 A 1 
ATOM 1544 N N   . THR A 1 195 ? -2.202  20.494  -5.372  1.00 96.68 195 A 1 
ATOM 1545 C CA  . THR A 1 195 ? -3.001  19.558  -6.170  1.00 96.65 195 A 1 
ATOM 1546 C C   . THR A 1 195 ? -2.866  19.849  -7.652  1.00 96.67 195 A 1 
ATOM 1547 O O   . THR A 1 195 ? -2.805  21.014  -8.057  1.00 95.67 195 A 1 
ATOM 1548 C CB  . THR A 1 195 ? -4.468  19.550  -5.716  1.00 95.29 195 A 1 
ATOM 1549 O OG1 . THR A 1 195 ? -5.197  18.528  -6.342  1.00 83.92 195 A 1 
ATOM 1550 C CG2 . THR A 1 195 ? -5.191  20.863  -6.009  1.00 83.13 195 A 1 
ATOM 1551 N N   . GLU A 1 196 ? -2.809  18.806  -8.456  1.00 95.82 196 A 1 
ATOM 1552 C CA  . GLU A 1 196 ? -3.005  18.930  -9.898  1.00 95.42 196 A 1 
ATOM 1553 C C   . GLU A 1 196 ? -4.387  19.525  -10.175 1.00 95.14 196 A 1 
ATOM 1554 O O   . GLU A 1 196 ? -5.359  19.184  -9.512  1.00 93.88 196 A 1 
ATOM 1555 C CB  . GLU A 1 196 ? -2.846  17.551  -10.563 1.00 93.44 196 A 1 
ATOM 1556 C CG  . GLU A 1 196 ? -3.087  17.594  -12.084 1.00 90.76 196 A 1 
ATOM 1557 C CD  . GLU A 1 196 ? -2.894  16.250  -12.798 1.00 89.31 196 A 1 
ATOM 1558 O OE1 . GLU A 1 196 ? -2.756  16.294  -14.052 1.00 80.43 196 A 1 
ATOM 1559 O OE2 . GLU A 1 196 ? -2.873  15.192  -12.134 1.00 83.03 196 A 1 
ATOM 1560 N N   . ASP A 1 197 ? -4.499  20.386  -11.190 1.00 94.79 197 A 1 
ATOM 1561 C CA  . ASP A 1 197 ? -5.765  20.718  -11.836 1.00 94.70 197 A 1 
ATOM 1562 C C   . ASP A 1 197 ? -5.558  20.836  -13.345 1.00 94.53 197 A 1 
ATOM 1563 O O   . ASP A 1 197 ? -4.510  21.294  -13.817 1.00 93.26 197 A 1 
ATOM 1564 C CB  . ASP A 1 197 ? -6.385  21.995  -11.244 1.00 93.92 197 A 1 
ATOM 1565 C CG  . ASP A 1 197 ? -7.855  22.203  -11.655 1.00 93.13 197 A 1 
ATOM 1566 O OD1 . ASP A 1 197 ? -8.543  21.215  -11.996 1.00 89.30 197 A 1 
ATOM 1567 O OD2 . ASP A 1 197 ? -8.325  23.364  -11.616 1.00 88.94 197 A 1 
ATOM 1568 N N   . ARG A 1 198 ? -6.560  20.408  -14.110 1.00 93.93 198 A 1 
ATOM 1569 C CA  . ARG A 1 198 ? -6.507  20.477  -15.571 1.00 93.09 198 A 1 
ATOM 1570 C C   . ARG A 1 198 ? -6.978  21.828  -16.075 1.00 93.70 198 A 1 
ATOM 1571 O O   . ARG A 1 198 ? -8.008  22.348  -15.660 1.00 91.92 198 A 1 
ATOM 1572 C CB  . ARG A 1 198 ? -7.291  19.345  -16.212 1.00 90.65 198 A 1 
ATOM 1573 C CG  . ARG A 1 198 ? -6.537  18.023  -16.036 1.00 80.21 198 A 1 
ATOM 1574 C CD  . ARG A 1 198 ? -7.236  16.937  -16.845 1.00 74.81 198 A 1 
ATOM 1575 N NE  . ARG A 1 198 ? -6.487  15.681  -16.744 1.00 66.47 198 A 1 
ATOM 1576 C CZ  . ARG A 1 198 ? -6.821  14.538  -17.303 1.00 58.95 198 A 1 
ATOM 1577 N NH1 . ARG A 1 198 ? -7.892  14.422  -18.043 1.00 54.83 198 A 1 
ATOM 1578 N NH2 . ARG A 1 198 ? -6.069  13.489  -17.115 1.00 49.89 198 A 1 
ATOM 1579 N N   . LEU A 1 199 ? -6.240  22.363  -17.033 1.00 93.43 199 A 1 
ATOM 1580 C CA  . LEU A 1 199 ? -6.609  23.596  -17.706 1.00 93.58 199 A 1 
ATOM 1581 C C   . LEU A 1 199 ? -7.760  23.365  -18.698 1.00 93.55 199 A 1 
ATOM 1582 O O   . LEU A 1 199 ? -7.920  22.266  -19.237 1.00 92.46 199 A 1 
ATOM 1583 C CB  . LEU A 1 199 ? -5.370  24.183  -18.393 1.00 93.23 199 A 1 
ATOM 1584 C CG  . LEU A 1 199 ? -4.306  24.707  -17.412 1.00 92.39 199 A 1 
ATOM 1585 C CD1 . LEU A 1 199 ? -3.093  25.170  -18.207 1.00 89.81 199 A 1 
ATOM 1586 C CD2 . LEU A 1 199 ? -4.819  25.895  -16.593 1.00 89.94 199 A 1 
ATOM 1587 N N   . PRO A 1 200 ? -8.563  24.406  -18.969 1.00 93.73 200 A 1 
ATOM 1588 C CA  . PRO A 1 200 ? -9.536  24.349  -20.049 1.00 93.17 200 A 1 
ATOM 1589 C C   . PRO A 1 200 ? -8.824  24.227  -21.407 1.00 94.08 200 A 1 
ATOM 1590 O O   . PRO A 1 200 ? -7.691  24.693  -21.573 1.00 93.51 200 A 1 
ATOM 1591 C CB  . PRO A 1 200 ? -10.356 25.633  -19.905 1.00 91.66 200 A 1 
ATOM 1592 C CG  . PRO A 1 200 ? -9.359  26.619  -19.296 1.00 90.40 200 A 1 
ATOM 1593 C CD  . PRO A 1 200 ? -8.530  25.737  -18.375 1.00 92.87 200 A 1 
ATOM 1594 N N   . TYR A 1 201 ? -9.496  23.616  -22.382 1.00 93.70 201 A 1 
ATOM 1595 C CA  . TYR A 1 201 ? -8.913  23.246  -23.681 1.00 94.15 201 A 1 
ATOM 1596 C C   . TYR A 1 201 ? -8.215  24.416  -24.396 1.00 94.86 201 A 1 
ATOM 1597 O O   . TYR A 1 201 ? -7.137  24.252  -24.959 1.00 93.79 201 A 1 
ATOM 1598 C CB  . TYR A 1 201 ? -10.025 22.659  -24.561 1.00 92.06 201 A 1 
ATOM 1599 C CG  . TYR A 1 201 ? -9.561  22.259  -25.947 1.00 83.61 201 A 1 
ATOM 1600 C CD1 . TYR A 1 201 ? -9.752  23.126  -27.042 1.00 75.92 201 A 1 
ATOM 1601 C CD2 . TYR A 1 201 ? -8.898  21.030  -26.137 1.00 75.08 201 A 1 
ATOM 1602 C CE1 . TYR A 1 201 ? -9.282  22.766  -28.320 1.00 66.90 201 A 1 
ATOM 1603 C CE2 . TYR A 1 201 ? -8.424  20.668  -27.411 1.00 68.40 201 A 1 
ATOM 1604 C CZ  . TYR A 1 201 ? -8.615  21.537  -28.505 1.00 67.03 201 A 1 
ATOM 1605 O OH  . TYR A 1 201 ? -8.153  21.193  -29.739 1.00 64.01 201 A 1 
ATOM 1606 N N   . GLU A 1 202 ? -8.774  25.617  -24.323 1.00 94.80 202 A 1 
ATOM 1607 C CA  . GLU A 1 202 ? -8.231  26.836  -24.928 1.00 95.07 202 A 1 
ATOM 1608 C C   . GLU A 1 202 ? -6.903  27.311  -24.314 1.00 95.14 202 A 1 
ATOM 1609 O O   . GLU A 1 202 ? -6.229  28.162  -24.893 1.00 93.48 202 A 1 
ATOM 1610 C CB  . GLU A 1 202 ? -9.287  27.952  -24.878 1.00 94.50 202 A 1 
ATOM 1611 C CG  . GLU A 1 202 ? -9.665  28.490  -23.481 1.00 87.44 202 A 1 
ATOM 1612 C CD  . GLU A 1 202 ? -10.704 27.668  -22.694 1.00 81.62 202 A 1 
ATOM 1613 O OE1 . GLU A 1 202 ? -11.169 28.190  -21.656 1.00 72.53 202 A 1 
ATOM 1614 O OE2 . GLU A 1 202 ? -11.009 26.520  -23.087 1.00 73.44 202 A 1 
ATOM 1615 N N   . ARG A 1 203 ? -6.520  26.778  -23.152 1.00 94.52 203 A 1 
ATOM 1616 C CA  . ARG A 1 203 ? -5.252  27.073  -22.470 1.00 94.32 203 A 1 
ATOM 1617 C C   . ARG A 1 203 ? -4.235  25.941  -22.590 1.00 95.54 203 A 1 
ATOM 1618 O O   . ARG A 1 203 ? -3.140  26.060  -22.035 1.00 94.38 203 A 1 
ATOM 1619 C CB  . ARG A 1 203 ? -5.499  27.447  -21.003 1.00 92.86 203 A 1 
ATOM 1620 C CG  . ARG A 1 203 ? -6.329  28.731  -20.863 1.00 87.35 203 A 1 
ATOM 1621 C CD  . ARG A 1 203 ? -6.475  29.153  -19.393 1.00 81.99 203 A 1 
ATOM 1622 N NE  . ARG A 1 203 ? -5.187  29.555  -18.803 1.00 72.61 203 A 1 
ATOM 1623 C CZ  . ARG A 1 203 ? -4.956  29.815  -17.525 1.00 65.57 203 A 1 
ATOM 1624 N NH1 . ARG A 1 203 ? -5.902  29.765  -16.629 1.00 60.36 203 A 1 
ATOM 1625 N NH2 . ARG A 1 203 ? -3.755  30.131  -17.123 1.00 56.34 203 A 1 
ATOM 1626 N N   . HIS A 1 204 ? -4.580  24.875  -23.285 1.00 95.03 204 A 1 
ATOM 1627 C CA  . HIS A 1 204 ? -3.623  23.817  -23.582 1.00 95.25 204 A 1 
ATOM 1628 C C   . HIS A 1 204 ? -2.542  24.336  -24.532 1.00 95.59 204 A 1 
ATOM 1629 O O   . HIS A 1 204 ? -2.790  25.151  -25.423 1.00 93.98 204 A 1 
ATOM 1630 C CB  . HIS A 1 204 ? -4.318  22.585  -24.184 1.00 94.04 204 A 1 
ATOM 1631 C CG  . HIS A 1 204 ? -5.301  21.876  -23.285 1.00 93.22 204 A 1 
ATOM 1632 N ND1 . HIS A 1 204 ? -5.998  20.727  -23.622 1.00 81.61 204 A 1 
ATOM 1633 C CD2 . HIS A 1 204 ? -5.652  22.206  -22.007 1.00 83.38 204 A 1 
ATOM 1634 C CE1 . HIS A 1 204 ? -6.751  20.390  -22.571 1.00 86.46 204 A 1 
ATOM 1635 N NE2 . HIS A 1 204 ? -6.571  21.258  -21.564 1.00 88.20 204 A 1 
ATOM 1636 N N   . SER A 1 205 ? -1.326  23.827  -24.357 1.00 96.27 205 A 1 
ATOM 1637 C CA  . SER A 1 205 ? -0.220  24.059  -25.279 1.00 96.20 205 A 1 
ATOM 1638 C C   . SER A 1 205 ? 0.457   22.734  -25.622 1.00 96.82 205 A 1 
ATOM 1639 O O   . SER A 1 205 ? 0.151   21.690  -25.041 1.00 95.77 205 A 1 
ATOM 1640 C CB  . SER A 1 205 ? 0.732   25.127  -24.724 1.00 94.44 205 A 1 
ATOM 1641 O OG  . SER A 1 205 ? 1.261   24.756  -23.467 1.00 86.09 205 A 1 
ATOM 1642 N N   . PHE A 1 206 ? 1.339   22.754  -26.630 1.00 96.32 206 A 1 
ATOM 1643 C CA  . PHE A 1 206 ? 2.032   21.554  -27.078 1.00 96.28 206 A 1 
ATOM 1644 C C   . PHE A 1 206 ? 3.541   21.790  -27.068 1.00 95.93 206 A 1 
ATOM 1645 O O   . PHE A 1 206 ? 4.026   22.759  -27.648 1.00 94.08 206 A 1 
ATOM 1646 C CB  . PHE A 1 206 ? 1.504   21.141  -28.457 1.00 95.47 206 A 1 
ATOM 1647 C CG  . PHE A 1 206 ? 2.034   19.799  -28.916 1.00 94.26 206 A 1 
ATOM 1648 C CD1 . PHE A 1 206 ? 3.111   19.725  -29.816 1.00 89.60 206 A 1 
ATOM 1649 C CD2 . PHE A 1 206 ? 1.463   18.614  -28.417 1.00 91.34 206 A 1 
ATOM 1650 C CE1 . PHE A 1 206 ? 3.605   18.477  -30.225 1.00 89.43 206 A 1 
ATOM 1651 C CE2 . PHE A 1 206 ? 1.957   17.362  -28.823 1.00 89.73 206 A 1 
ATOM 1652 C CZ  . PHE A 1 206 ? 3.029   17.294  -29.730 1.00 90.77 206 A 1 
ATOM 1653 N N   . ASP A 1 207 ? 4.258   20.900  -26.405 1.00 95.80 207 A 1 
ATOM 1654 C CA  . ASP A 1 207 ? 5.716   20.850  -26.428 1.00 94.92 207 A 1 
ATOM 1655 C C   . ASP A 1 207 ? 6.165   20.036  -27.647 1.00 94.88 207 A 1 
ATOM 1656 O O   . ASP A 1 207 ? 6.040   18.807  -27.679 1.00 92.76 207 A 1 
ATOM 1657 C CB  . ASP A 1 207 ? 6.213   20.274  -25.092 1.00 93.02 207 A 1 
ATOM 1658 C CG  . ASP A 1 207 ? 7.735   20.176  -24.976 1.00 92.07 207 A 1 
ATOM 1659 O OD1 . ASP A 1 207 ? 8.441   20.256  -26.000 1.00 86.97 207 A 1 
ATOM 1660 O OD2 . ASP A 1 207 ? 8.202   19.928  -23.843 1.00 86.26 207 A 1 
ATOM 1661 N N   . GLU A 1 208 ? 6.680   20.734  -28.667 1.00 94.74 208 A 1 
ATOM 1662 C CA  . GLU A 1 208 ? 7.150   20.114  -29.910 1.00 94.51 208 A 1 
ATOM 1663 C C   . GLU A 1 208 ? 8.417   19.268  -29.709 1.00 93.83 208 A 1 
ATOM 1664 O O   . GLU A 1 208 ? 8.599   18.260  -30.398 1.00 90.57 208 A 1 
ATOM 1665 C CB  . GLU A 1 208 ? 7.421   21.187  -30.973 1.00 94.06 208 A 1 
ATOM 1666 C CG  . GLU A 1 208 ? 6.162   21.952  -31.416 1.00 87.20 208 A 1 
ATOM 1667 C CD  . GLU A 1 208 ? 6.402   22.874  -32.624 1.00 79.69 208 A 1 
ATOM 1668 O OE1 . GLU A 1 208 ? 5.394   23.384  -33.165 1.00 70.82 208 A 1 
ATOM 1669 O OE2 . GLU A 1 208 ? 7.572   23.041  -33.039 1.00 71.11 208 A 1 
ATOM 1670 N N   . GLU A 1 209 ? 9.285   19.651  -28.769 1.00 92.97 209 A 1 
ATOM 1671 C CA  . GLU A 1 209 ? 10.546  18.954  -28.500 1.00 91.64 209 A 1 
ATOM 1672 C C   . GLU A 1 209 ? 10.282  17.587  -27.862 1.00 91.44 209 A 1 
ATOM 1673 O O   . GLU A 1 209 ? 10.776  16.555  -28.331 1.00 88.09 209 A 1 
ATOM 1674 C CB  . GLU A 1 209 ? 11.456  19.828  -27.612 1.00 89.80 209 A 1 
ATOM 1675 C CG  . GLU A 1 209 ? 12.836  19.176  -27.399 1.00 77.19 209 A 1 
ATOM 1676 C CD  . GLU A 1 209 ? 13.818  19.976  -26.526 1.00 73.05 209 A 1 
ATOM 1677 O OE1 . GLU A 1 209 ? 14.883  19.388  -26.207 1.00 64.69 209 A 1 
ATOM 1678 O OE2 . GLU A 1 209 ? 13.540  21.142  -26.204 1.00 66.02 209 A 1 
ATOM 1679 N N   . ASN A 1 210 ? 9.452   17.572  -26.826 1.00 92.99 210 A 1 
ATOM 1680 C CA  . ASN A 1 210 ? 9.101   16.353  -26.100 1.00 92.16 210 A 1 
ATOM 1681 C C   . ASN A 1 210 ? 7.864   15.642  -26.664 1.00 92.94 210 A 1 
ATOM 1682 O O   . ASN A 1 210 ? 7.564   14.526  -26.227 1.00 90.72 210 A 1 
ATOM 1683 C CB  . ASN A 1 210 ? 8.962   16.696  -24.614 1.00 91.30 210 A 1 
ATOM 1684 C CG  . ASN A 1 210 ? 10.300  17.086  -24.017 1.00 90.09 210 A 1 
ATOM 1685 O OD1 . ASN A 1 210 ? 11.219  16.279  -23.947 1.00 82.36 210 A 1 
ATOM 1686 N ND2 . ASN A 1 210 ? 10.452  18.308  -23.579 1.00 82.05 210 A 1 
ATOM 1687 N N   . LYS A 1 211 ? 7.177   16.246  -27.646 1.00 93.57 211 A 1 
ATOM 1688 C CA  . LYS A 1 211 ? 5.929   15.760  -28.253 1.00 94.14 211 A 1 
ATOM 1689 C C   . LYS A 1 211 ? 4.847   15.486  -27.207 1.00 95.08 211 A 1 
ATOM 1690 O O   . LYS A 1 211 ? 4.207   14.432  -27.228 1.00 93.14 211 A 1 
ATOM 1691 C CB  . LYS A 1 211 ? 6.190   14.555  -29.161 1.00 93.45 211 A 1 
ATOM 1692 C CG  . LYS A 1 211 ? 7.217   14.851  -30.252 1.00 90.21 211 A 1 
ATOM 1693 C CD  . LYS A 1 211 ? 7.400   13.612  -31.123 1.00 83.43 211 A 1 
ATOM 1694 C CE  . LYS A 1 211 ? 8.432   13.934  -32.198 1.00 77.41 211 A 1 
ATOM 1695 N NZ  . LYS A 1 211 ? 8.657   12.772  -33.085 1.00 65.27 211 A 1 
ATOM 1696 N N   . ALA A 1 212 ? 4.665   16.423  -26.281 1.00 94.49 212 A 1 
ATOM 1697 C CA  . ALA A 1 212 ? 3.766   16.278  -25.145 1.00 95.27 212 A 1 
ATOM 1698 C C   . ALA A 1 212 ? 2.704   17.384  -25.136 1.00 96.02 212 A 1 
ATOM 1699 O O   . ALA A 1 212 ? 3.005   18.554  -25.360 1.00 94.67 212 A 1 
ATOM 1700 C CB  . ALA A 1 212 ? 4.603   16.253  -23.861 1.00 93.86 212 A 1 
ATOM 1701 N N   . LEU A 1 213 ? 1.461   17.014  -24.846 1.00 95.53 213 A 1 
ATOM 1702 C CA  . LEU A 1 213 ? 0.403   17.966  -24.513 1.00 95.40 213 A 1 
ATOM 1703 C C   . LEU A 1 213 ? 0.684   18.543  -23.125 1.00 95.48 213 A 1 
ATOM 1704 O O   . LEU A 1 213 ? 1.003   17.788  -22.210 1.00 94.90 213 A 1 
ATOM 1705 C CB  . LEU A 1 213 ? -0.955  17.244  -24.562 1.00 94.69 213 A 1 
ATOM 1706 C CG  . LEU A 1 213 ? -2.168  18.158  -24.294 1.00 92.67 213 A 1 
ATOM 1707 C CD1 . LEU A 1 213 ? -2.396  19.144  -25.438 1.00 88.12 213 A 1 
ATOM 1708 C CD2 . LEU A 1 213 ? -3.427  17.307  -24.141 1.00 88.54 213 A 1 
ATOM 1709 N N   . LEU A 1 214 ? 0.552   19.864  -22.989 1.00 96.22 214 A 1 
ATOM 1710 C CA  . LEU A 1 214 ? 0.703   20.601  -21.740 1.00 96.53 214 A 1 
ATOM 1711 C C   . LEU A 1 214 ? -0.679  21.104  -21.316 1.00 96.28 214 A 1 
ATOM 1712 O O   . LEU A 1 214 ? -1.180  22.083  -21.881 1.00 95.14 214 A 1 
ATOM 1713 C CB  . LEU A 1 214 ? 1.702   21.753  -21.927 1.00 96.37 214 A 1 
ATOM 1714 C CG  . LEU A 1 214 ? 3.077   21.407  -22.530 1.00 95.95 214 A 1 
ATOM 1715 C CD1 . LEU A 1 214 ? 3.950   22.664  -22.557 1.00 93.67 214 A 1 
ATOM 1716 C CD2 . LEU A 1 214 ? 3.815   20.343  -21.732 1.00 93.70 214 A 1 
ATOM 1717 N N   . ASP A 1 215 ? -1.306  20.422  -20.370 1.00 96.10 215 A 1 
ATOM 1718 C CA  . ASP A 1 215 ? -2.708  20.617  -19.991 1.00 94.59 215 A 1 
ATOM 1719 C C   . ASP A 1 215 ? -2.950  20.717  -18.482 1.00 94.38 215 A 1 
ATOM 1720 O O   . ASP A 1 215 ? -4.073  21.015  -18.074 1.00 92.28 215 A 1 
ATOM 1721 C CB  . ASP A 1 215 ? -3.573  19.514  -20.631 1.00 91.65 215 A 1 
ATOM 1722 C CG  . ASP A 1 215 ? -3.337  18.093  -20.101 1.00 89.32 215 A 1 
ATOM 1723 O OD1 . ASP A 1 215 ? -2.257  17.835  -19.531 1.00 85.59 215 A 1 
ATOM 1724 O OD2 . ASP A 1 215 ? -4.229  17.235  -20.313 1.00 85.26 215 A 1 
ATOM 1725 N N   . SER A 1 216 ? -1.920  20.543  -17.654 1.00 95.27 216 A 1 
ATOM 1726 C CA  . SER A 1 216 ? -2.035  20.485  -16.197 1.00 95.21 216 A 1 
ATOM 1727 C C   . SER A 1 216 ? -1.221  21.579  -15.495 1.00 96.33 216 A 1 
ATOM 1728 O O   . SER A 1 216 ? -0.169  22.010  -15.964 1.00 95.77 216 A 1 
ATOM 1729 C CB  . SER A 1 216 ? -1.629  19.097  -15.691 1.00 92.69 216 A 1 
ATOM 1730 O OG  . SER A 1 216 ? -2.470  18.087  -16.227 1.00 81.96 216 A 1 
ATOM 1731 N N   . ILE A 1 217 ? -1.701  22.043  -14.336 1.00 96.91 217 A 1 
ATOM 1732 C CA  . ILE A 1 217 ? -0.992  22.938  -13.410 1.00 96.86 217 A 1 
ATOM 1733 C C   . ILE A 1 217 ? -1.066  22.383  -11.991 1.00 96.97 217 A 1 
ATOM 1734 O O   . ILE A 1 217 ? -1.925  21.560  -11.692 1.00 96.35 217 A 1 
ATOM 1735 C CB  . ILE A 1 217 ? -1.537  24.386  -13.464 1.00 96.00 217 A 1 
ATOM 1736 C CG1 . ILE A 1 217 ? -3.056  24.451  -13.180 1.00 90.25 217 A 1 
ATOM 1737 C CG2 . ILE A 1 217 ? -1.163  25.034  -14.806 1.00 88.50 217 A 1 
ATOM 1738 C CD1 . ILE A 1 217 ? -3.595  25.874  -12.996 1.00 86.06 217 A 1 
ATOM 1739 N N   . ILE A 1 218 ? -0.205  22.868  -11.092 1.00 97.32 218 A 1 
ATOM 1740 C CA  . ILE A 1 218 ? -0.324  22.593  -9.658  1.00 97.35 218 A 1 
ATOM 1741 C C   . ILE A 1 218 ? -0.906  23.824  -8.967  1.00 97.29 218 A 1 
ATOM 1742 O O   . ILE A 1 218 ? -0.324  24.901  -9.015  1.00 96.54 218 A 1 
ATOM 1743 C CB  . ILE A 1 218 ? 1.026   22.157  -9.052  1.00 96.61 218 A 1 
ATOM 1744 C CG1 . ILE A 1 218 ? 1.577   20.868  -9.694  1.00 93.35 218 A 1 
ATOM 1745 C CG2 . ILE A 1 218 ? 0.917   21.983  -7.527  1.00 94.18 218 A 1 
ATOM 1746 C CD1 . ILE A 1 218 ? 0.648   19.657  -9.645  1.00 84.01 218 A 1 
ATOM 1747 N N   . LEU A 1 219 ? -2.053  23.672  -8.313  1.00 96.86 219 A 1 
ATOM 1748 C CA  . LEU A 1 219 ? -2.649  24.679  -7.444  1.00 96.70 219 A 1 
ATOM 1749 C C   . LEU A 1 219 ? -2.049  24.569  -6.045  1.00 96.82 219 A 1 
ATOM 1750 O O   . LEU A 1 219 ? -1.847  23.469  -5.540  1.00 96.46 219 A 1 
ATOM 1751 C CB  . LEU A 1 219 ? -4.171  24.508  -7.404  1.00 96.31 219 A 1 
ATOM 1752 C CG  . LEU A 1 219 ? -4.867  24.582  -8.771  1.00 95.13 219 A 1 
ATOM 1753 C CD1 . LEU A 1 219 ? -6.360  24.344  -8.583  1.00 93.38 219 A 1 
ATOM 1754 C CD2 . LEU A 1 219 ? -4.664  25.942  -9.442  1.00 93.31 219 A 1 
ATOM 1755 N N   . HIS A 1 220 ? -1.800  25.716  -5.421  1.00 96.64 220 A 1 
ATOM 1756 C CA  . HIS A 1 220 ? -1.250  25.830  -4.075  1.00 96.65 220 A 1 
ATOM 1757 C C   . HIS A 1 220 ? -2.223  26.595  -3.180  1.00 96.24 220 A 1 
ATOM 1758 O O   . HIS A 1 220 ? -2.541  27.757  -3.442  1.00 95.02 220 A 1 
ATOM 1759 C CB  . HIS A 1 220 ? 0.127   26.494  -4.166  1.00 96.08 220 A 1 
ATOM 1760 C CG  . HIS A 1 220 ? 0.826   26.752  -2.854  1.00 96.17 220 A 1 
ATOM 1761 N ND1 . HIS A 1 220 ? 1.845   27.674  -2.677  1.00 89.15 220 A 1 
ATOM 1762 C CD2 . HIS A 1 220 ? 0.617   26.133  -1.652  1.00 89.69 220 A 1 
ATOM 1763 C CE1 . HIS A 1 220 ? 2.237   27.596  -1.402  1.00 91.43 220 A 1 
ATOM 1764 N NE2 . HIS A 1 220 ? 1.517   26.680  -0.743  1.00 91.79 220 A 1 
ATOM 1765 N N   . PHE A 1 221 ? -2.668  25.950  -2.114  1.00 95.87 221 A 1 
ATOM 1766 C CA  . PHE A 1 221 ? -3.531  26.505  -1.080  1.00 95.61 221 A 1 
ATOM 1767 C C   . PHE A 1 221 ? -2.835  26.466  0.282   1.00 95.37 221 A 1 
ATOM 1768 O O   . PHE A 1 221 ? -2.001  25.596  0.540   1.00 94.59 221 A 1 
ATOM 1769 C CB  . PHE A 1 221 ? -4.866  25.751  -1.036  1.00 95.46 221 A 1 
ATOM 1770 C CG  . PHE A 1 221 ? -5.616  25.668  -2.352  1.00 95.50 221 A 1 
ATOM 1771 C CD1 . PHE A 1 221 ? -6.581  26.636  -2.677  1.00 93.87 221 A 1 
ATOM 1772 C CD2 . PHE A 1 221 ? -5.357  24.617  -3.247  1.00 94.18 221 A 1 
ATOM 1773 C CE1 . PHE A 1 221 ? -7.293  26.548  -3.885  1.00 93.89 221 A 1 
ATOM 1774 C CE2 . PHE A 1 221 ? -6.065  24.531  -4.458  1.00 93.96 221 A 1 
ATOM 1775 C CZ  . PHE A 1 221 ? -7.035  25.494  -4.776  1.00 94.26 221 A 1 
ATOM 1776 N N   . ASP A 1 222 ? -3.192  27.401  1.170   1.00 94.61 222 A 1 
ATOM 1777 C CA  . ASP A 1 222 ? -2.710  27.389  2.552   1.00 93.70 222 A 1 
ATOM 1778 C C   . ASP A 1 222 ? -3.385  26.305  3.414   1.00 93.91 222 A 1 
ATOM 1779 O O   . ASP A 1 222 ? -4.212  25.516  2.947   1.00 93.03 222 A 1 
ATOM 1780 C CB  . ASP A 1 222 ? -2.787  28.804  3.158   1.00 91.64 222 A 1 
ATOM 1781 C CG  . ASP A 1 222 ? -4.190  29.318  3.497   1.00 89.85 222 A 1 
ATOM 1782 O OD1 . ASP A 1 222 ? -5.144  28.515  3.501   1.00 85.94 222 A 1 
ATOM 1783 O OD2 . ASP A 1 222 ? -4.290  30.529  3.788   1.00 84.95 222 A 1 
ATOM 1784 N N   . ALA A 1 223 ? -3.025  26.259  4.702   1.00 91.65 223 A 1 
ATOM 1785 C CA  . ALA A 1 223 ? -3.566  25.295  5.660   1.00 90.91 223 A 1 
ATOM 1786 C C   . ALA A 1 223 ? -5.085  25.403  5.880   1.00 89.86 223 A 1 
ATOM 1787 O O   . ALA A 1 223 ? -5.710  24.446  6.362   1.00 87.41 223 A 1 
ATOM 1788 C CB  . ALA A 1 223 ? -2.829  25.498  6.985   1.00 90.51 223 A 1 
ATOM 1789 N N   . ASP A 1 224 ? -5.660  26.565  5.560   1.00 89.70 224 A 1 
ATOM 1790 C CA  . ASP A 1 224 ? -7.080  26.874  5.706   1.00 88.08 224 A 1 
ATOM 1791 C C   . ASP A 1 224 ? -7.854  26.681  4.392   1.00 88.26 224 A 1 
ATOM 1792 O O   . ASP A 1 224 ? -9.081  26.746  4.386   1.00 86.03 224 A 1 
ATOM 1793 C CB  . ASP A 1 224 ? -7.230  28.285  6.289   1.00 85.90 224 A 1 
ATOM 1794 C CG  . ASP A 1 224 ? -6.724  28.392  7.736   1.00 82.08 224 A 1 
ATOM 1795 O OD1 . ASP A 1 224 ? -6.929  27.420  8.507   1.00 77.55 224 A 1 
ATOM 1796 O OD2 . ASP A 1 224 ? -6.176  29.456  8.091   1.00 76.61 224 A 1 
ATOM 1797 N N   . GLY A 1 225 ? -7.158  26.374  3.296   1.00 89.43 225 A 1 
ATOM 1798 C CA  . GLY A 1 225 ? -7.754  26.126  1.981   1.00 89.33 225 A 1 
ATOM 1799 C C   . GLY A 1 225 ? -7.893  27.374  1.109   1.00 90.20 225 A 1 
ATOM 1800 O O   . GLY A 1 225 ? -8.636  27.357  0.127   1.00 88.87 225 A 1 
ATOM 1801 N N   . ARG A 1 226 ? -7.181  28.471  1.436   1.00 91.08 226 A 1 
ATOM 1802 C CA  . ARG A 1 226 ? -7.173  29.692  0.620   1.00 91.11 226 A 1 
ATOM 1803 C C   . ARG A 1 226 ? -6.131  29.575  -0.472  1.00 92.54 226 A 1 
ATOM 1804 O O   . ARG A 1 226 ? -4.998  29.186  -0.214  1.00 92.24 226 A 1 
ATOM 1805 C CB  . ARG A 1 226 ? -6.882  30.922  1.475   1.00 89.41 226 A 1 
ATOM 1806 C CG  . ARG A 1 226 ? -7.939  31.099  2.566   1.00 83.52 226 A 1 
ATOM 1807 C CD  . ARG A 1 226 ? -7.490  32.209  3.490   1.00 80.05 226 A 1 
ATOM 1808 N NE  . ARG A 1 226 ? -8.490  32.439  4.535   1.00 70.37 226 A 1 
ATOM 1809 C CZ  . ARG A 1 226 ? -8.374  33.361  5.458   1.00 63.07 226 A 1 
ATOM 1810 N NH1 . ARG A 1 226 ? -7.275  34.020  5.633   1.00 57.46 226 A 1 
ATOM 1811 N NH2 . ARG A 1 226 ? -9.382  33.668  6.211   1.00 53.27 226 A 1 
ATOM 1812 N N   . PHE A 1 227 ? -6.507  29.963  -1.679  1.00 93.00 227 A 1 
ATOM 1813 C CA  . PHE A 1 227 ? -5.606  29.946  -2.822  1.00 93.42 227 A 1 
ATOM 1814 C C   . PHE A 1 227 ? -4.439  30.926  -2.628  1.00 93.14 227 A 1 
ATOM 1815 O O   . PHE A 1 227 ? -4.650  32.101  -2.329  1.00 92.05 227 A 1 
ATOM 1816 C CB  . PHE A 1 227 ? -6.394  30.265  -4.093  1.00 93.52 227 A 1 
ATOM 1817 C CG  . PHE A 1 227 ? -5.526  30.328  -5.330  1.00 93.94 227 A 1 
ATOM 1818 C CD1 . PHE A 1 227 ? -5.164  31.573  -5.881  1.00 92.04 227 A 1 
ATOM 1819 C CD2 . PHE A 1 227 ? -5.047  29.143  -5.911  1.00 92.73 227 A 1 
ATOM 1820 C CE1 . PHE A 1 227 ? -4.349  31.625  -7.022  1.00 92.66 227 A 1 
ATOM 1821 C CE2 . PHE A 1 227 ? -4.230  29.195  -7.051  1.00 92.43 227 A 1 
ATOM 1822 C CZ  . PHE A 1 227 ? -3.887  30.435  -7.614  1.00 93.21 227 A 1 
ATOM 1823 N N   . ILE A 1 228 ? -3.216  30.448  -2.838  1.00 95.02 228 A 1 
ATOM 1824 C CA  . ILE A 1 228 ? -1.987  31.246  -2.785  1.00 95.23 228 A 1 
ATOM 1825 C C   . ILE A 1 228 ? -1.509  31.545  -4.205  1.00 95.22 228 A 1 
ATOM 1826 O O   . ILE A 1 228 ? -1.321  32.703  -4.582  1.00 93.47 228 A 1 
ATOM 1827 C CB  . ILE A 1 228 ? -0.893  30.521  -1.956  1.00 94.59 228 A 1 
ATOM 1828 C CG1 . ILE A 1 228 ? -1.359  30.285  -0.501  1.00 90.33 228 A 1 
ATOM 1829 C CG2 . ILE A 1 228 ? 0.418   31.333  -1.973  1.00 89.56 228 A 1 
ATOM 1830 C CD1 . ILE A 1 228 ? -0.359  29.509  0.358   1.00 81.28 228 A 1 
ATOM 1831 N N   . GLU A 1 229 ? -1.283  30.497  -4.993  1.00 95.08 229 A 1 
ATOM 1832 C CA  . GLU A 1 229 ? -0.689  30.585  -6.325  1.00 94.93 229 A 1 
ATOM 1833 C C   . GLU A 1 229 ? -0.890  29.284  -7.110  1.00 95.60 229 A 1 
ATOM 1834 O O   . GLU A 1 229 ? -1.378  28.291  -6.580  1.00 94.46 229 A 1 
ATOM 1835 C CB  . GLU A 1 229 ? 0.807   30.921  -6.210  1.00 92.05 229 A 1 
ATOM 1836 C CG  . GLU A 1 229 ? 1.646   29.886  -5.443  1.00 86.97 229 A 1 
ATOM 1837 C CD  . GLU A 1 229 ? 3.062   30.403  -5.143  1.00 87.38 229 A 1 
ATOM 1838 O OE1 . GLU A 1 229 ? 3.945   29.574  -4.857  1.00 79.41 229 A 1 
ATOM 1839 O OE2 . GLU A 1 229 ? 3.260   31.649  -5.177  1.00 81.83 229 A 1 
ATOM 1840 N N   . TYR A 1 230 ? -0.465  29.292  -8.377  1.00 94.04 230 A 1 
ATOM 1841 C CA  . TYR A 1 230 ? -0.278  28.063  -9.136  1.00 94.30 230 A 1 
ATOM 1842 C C   . TYR A 1 230 ? 1.182   27.923  -9.572  1.00 95.11 230 A 1 
ATOM 1843 O O   . TYR A 1 230 ? 1.867   28.919  -9.829  1.00 93.96 230 A 1 
ATOM 1844 C CB  . TYR A 1 230 ? -1.260  27.984  -10.314 1.00 91.84 230 A 1 
ATOM 1845 C CG  . TYR A 1 230 ? -0.938  28.904  -11.477 1.00 90.12 230 A 1 
ATOM 1846 C CD1 . TYR A 1 230 ? -1.457  30.215  -11.516 1.00 82.74 230 A 1 
ATOM 1847 C CD2 . TYR A 1 230 ? -0.126  28.444  -12.531 1.00 82.80 230 A 1 
ATOM 1848 C CE1 . TYR A 1 230 ? -1.166  31.059  -12.604 1.00 77.24 230 A 1 
ATOM 1849 C CE2 . TYR A 1 230 ? 0.173   29.285  -13.618 1.00 77.73 230 A 1 
ATOM 1850 C CZ  . TYR A 1 230 ? -0.349  30.594  -13.657 1.00 76.02 230 A 1 
ATOM 1851 O OH  . TYR A 1 230 ? -0.060  31.400  -14.709 1.00 74.72 230 A 1 
ATOM 1852 N N   . LEU A 1 231 ? 1.644   26.683  -9.663  1.00 96.14 231 A 1 
ATOM 1853 C CA  . LEU A 1 231 ? 2.956   26.316  -10.171 1.00 96.39 231 A 1 
ATOM 1854 C C   . LEU A 1 231 ? 2.815   25.702  -11.563 1.00 96.61 231 A 1 
ATOM 1855 O O   . LEU A 1 231 ? 1.899   24.920  -11.831 1.00 95.79 231 A 1 
ATOM 1856 C CB  . LEU A 1 231 ? 3.674   25.357  -9.201  1.00 95.96 231 A 1 
ATOM 1857 C CG  . LEU A 1 231 ? 3.739   25.816  -7.734  1.00 94.29 231 A 1 
ATOM 1858 C CD1 . LEU A 1 231 ? 4.444   24.752  -6.890  1.00 90.51 231 A 1 
ATOM 1859 C CD2 . LEU A 1 231 ? 4.494   27.135  -7.585  1.00 90.59 231 A 1 
ATOM 1860 N N   . GLY A 1 232 ? 3.754   26.054  -12.441 1.00 96.52 232 A 1 
ATOM 1861 C CA  . GLY A 1 232 ? 3.967   25.452  -13.747 1.00 96.31 232 A 1 
ATOM 1862 C C   . GLY A 1 232 ? 5.458   25.232  -14.007 1.00 96.63 232 A 1 
ATOM 1863 O O   . GLY A 1 232 ? 6.296   25.432  -13.121 1.00 95.56 232 A 1 
ATOM 1864 N N   . GLN A 1 233 ? 5.811   24.839  -15.220 1.00 96.10 233 A 1 
ATOM 1865 C CA  . GLN A 1 233 ? 7.208   24.736  -15.636 1.00 95.47 233 A 1 
ATOM 1866 C C   . GLN A 1 233 ? 7.891   26.108  -15.517 1.00 94.37 233 A 1 
ATOM 1867 O O   . GLN A 1 233 ? 7.400   27.094  -16.074 1.00 88.74 233 A 1 
ATOM 1868 C CB  . GLN A 1 233 ? 7.289   24.236  -17.085 1.00 94.58 233 A 1 
ATOM 1869 C CG  . GLN A 1 233 ? 6.691   22.840  -17.288 1.00 93.26 233 A 1 
ATOM 1870 C CD  . GLN A 1 233 ? 6.864   22.376  -18.729 1.00 93.83 233 A 1 
ATOM 1871 O OE1 . GLN A 1 233 ? 7.966   22.201  -19.221 1.00 85.95 233 A 1 
ATOM 1872 N NE2 . GLN A 1 233 ? 5.790   22.166  -19.456 1.00 85.54 233 A 1 
ATOM 1873 N N   . GLY A 1 234 ? 9.003   26.182  -14.797 1.00 94.16 234 A 1 
ATOM 1874 C CA  . GLY A 1 234 ? 9.713   27.430  -14.507 1.00 93.43 234 A 1 
ATOM 1875 C C   . GLY A 1 234 ? 9.321   28.109  -13.192 1.00 94.09 234 A 1 
ATOM 1876 O O   . GLY A 1 234 ? 9.947   29.101  -12.833 1.00 88.26 234 A 1 
ATOM 1877 N N   . GLY A 1 235 ? 8.339   27.594  -12.449 1.00 93.94 235 A 1 
ATOM 1878 C CA  . GLY A 1 235 ? 7.969   28.086  -11.122 1.00 94.08 235 A 1 
ATOM 1879 C C   . GLY A 1 235 ? 6.562   28.662  -11.050 1.00 94.87 235 A 1 
ATOM 1880 O O   . GLY A 1 235 ? 5.660   28.257  -11.791 1.00 92.42 235 A 1 
ATOM 1881 N N   . LYS A 1 236 ? 6.372   29.627  -10.138 1.00 95.24 236 A 1 
ATOM 1882 C CA  . LYS A 1 236 ? 5.106   30.339  -9.946  1.00 94.97 236 A 1 
ATOM 1883 C C   . LYS A 1 236 ? 4.632   31.001  -11.240 1.00 94.45 236 A 1 
ATOM 1884 O O   . LYS A 1 236 ? 5.361   31.785  -11.848 1.00 88.49 236 A 1 
ATOM 1885 C CB  . LYS A 1 236 ? 5.303   31.382  -8.837  1.00 92.17 236 A 1 
ATOM 1886 C CG  . LYS A 1 236 ? 4.048   32.226  -8.613  1.00 84.70 236 A 1 
ATOM 1887 C CD  . LYS A 1 236 ? 4.311   33.251  -7.516  1.00 85.06 236 A 1 
ATOM 1888 C CE  . LYS A 1 236 ? 2.998   33.920  -7.093  1.00 76.45 236 A 1 
ATOM 1889 N NZ  . LYS A 1 236 ? 3.018   34.177  -5.641  1.00 69.54 236 A 1 
ATOM 1890 N N   . GLY A 1 237 ? 3.392   30.724  -11.627 1.00 93.49 237 A 1 
ATOM 1891 C CA  . GLY A 1 237 ? 2.815   31.277  -12.851 1.00 92.96 237 A 1 
ATOM 1892 C C   . GLY A 1 237 ? 3.428   30.742  -14.147 1.00 93.67 237 A 1 
ATOM 1893 O O   . GLY A 1 237 ? 3.218   31.336  -15.199 1.00 89.97 237 A 1 
ATOM 1894 N N   . GLY A 1 238 ? 4.194   29.663  -14.069 1.00 93.32 238 A 1 
ATOM 1895 C CA  . GLY A 1 238 ? 4.896   29.061  -15.194 1.00 93.88 238 A 1 
ATOM 1896 C C   . GLY A 1 238 ? 3.988   28.373  -16.219 1.00 95.00 238 A 1 
ATOM 1897 O O   . GLY A 1 238 ? 2.766   28.291  -16.069 1.00 93.53 238 A 1 
ATOM 1898 N N   . SER A 1 239 ? 4.608   27.859  -17.281 1.00 96.03 239 A 1 
ATOM 1899 C CA  . SER A 1 239 ? 3.909   27.124  -18.341 1.00 96.08 239 A 1 
ATOM 1900 C C   . SER A 1 239 ? 3.299   25.815  -17.816 1.00 96.77 239 A 1 
ATOM 1901 O O   . SER A 1 239 ? 3.873   25.212  -16.912 1.00 96.01 239 A 1 
ATOM 1902 C CB  . SER A 1 239 ? 4.861   26.809  -19.494 1.00 94.32 239 A 1 
ATOM 1903 O OG  . SER A 1 239 ? 5.375   28.011  -20.037 1.00 80.62 239 A 1 
ATOM 1904 N N   . PRO A 1 240 ? 2.186   25.331  -18.400 1.00 97.17 240 A 1 
ATOM 1905 C CA  . PRO A 1 240 ? 1.558   24.087  -17.955 1.00 97.38 240 A 1 
ATOM 1906 C C   . PRO A 1 240 ? 2.494   22.873  -18.021 1.00 97.56 240 A 1 
ATOM 1907 O O   . PRO A 1 240 ? 3.457   22.853  -18.792 1.00 96.91 240 A 1 
ATOM 1908 C CB  . PRO A 1 240 ? 0.331   23.896  -18.851 1.00 96.50 240 A 1 
ATOM 1909 C CG  . PRO A 1 240 ? 0.027   25.299  -19.362 1.00 94.05 240 A 1 
ATOM 1910 C CD  . PRO A 1 240 ? 1.391   25.960  -19.433 1.00 96.42 240 A 1 
ATOM 1911 N N   . PHE A 1 241 ? 2.194   21.852  -17.228 1.00 97.28 241 A 1 
ATOM 1912 C CA  . PHE A 1 241 ? 2.917   20.584  -17.240 1.00 97.35 241 A 1 
ATOM 1913 C C   . PHE A 1 241 ? 2.372   19.634  -18.311 1.00 97.22 241 A 1 
ATOM 1914 O O   . PHE A 1 241 ? 1.182   19.694  -18.647 1.00 96.34 241 A 1 
ATOM 1915 C CB  . PHE A 1 241 ? 2.846   19.934  -15.852 1.00 97.11 241 A 1 
ATOM 1916 C CG  . PHE A 1 241 ? 3.528   20.728  -14.760 1.00 97.43 241 A 1 
ATOM 1917 C CD1 . PHE A 1 241 ? 4.930   20.751  -14.679 1.00 96.43 241 A 1 
ATOM 1918 C CD2 . PHE A 1 241 ? 2.756   21.429  -13.817 1.00 96.48 241 A 1 
ATOM 1919 C CE1 . PHE A 1 241 ? 5.559   21.470  -13.652 1.00 96.24 241 A 1 
ATOM 1920 C CE2 . PHE A 1 241 ? 3.385   22.145  -12.790 1.00 96.10 241 A 1 
ATOM 1921 C CZ  . PHE A 1 241 ? 4.786   22.166  -12.704 1.00 96.57 241 A 1 
ATOM 1922 N N   . PRO A 1 242 ? 3.212   18.704  -18.826 1.00 96.98 242 A 1 
ATOM 1923 C CA  . PRO A 1 242 ? 2.707   17.485  -19.442 1.00 96.24 242 A 1 
ATOM 1924 C C   . PRO A 1 242 ? 2.057   16.596  -18.374 1.00 95.45 242 A 1 
ATOM 1925 O O   . PRO A 1 242 ? 2.090   16.920  -17.188 1.00 93.33 242 A 1 
ATOM 1926 C CB  . PRO A 1 242 ? 3.938   16.828  -20.074 1.00 95.35 242 A 1 
ATOM 1927 C CG  . PRO A 1 242 ? 5.064   17.241  -19.136 1.00 93.76 242 A 1 
ATOM 1928 C CD  . PRO A 1 242 ? 4.653   18.627  -18.655 1.00 96.23 242 A 1 
ATOM 1929 N N   . ARG A 1 243 ? 1.517   15.449  -18.775 1.00 93.60 243 A 1 
ATOM 1930 C CA  . ARG A 1 243 ? 0.853   14.498  -17.866 1.00 92.65 243 A 1 
ATOM 1931 C C   . ARG A 1 243 ? 1.643   14.293  -16.564 1.00 93.86 243 A 1 
ATOM 1932 O O   . ARG A 1 243 ? 2.721   13.689  -16.591 1.00 92.61 243 A 1 
ATOM 1933 C CB  . ARG A 1 243 ? 0.640   13.162  -18.589 1.00 89.95 243 A 1 
ATOM 1934 C CG  . ARG A 1 243 ? -0.068  12.142  -17.691 1.00 81.68 243 A 1 
ATOM 1935 C CD  . ARG A 1 243 ? -0.272  10.815  -18.414 1.00 74.80 243 A 1 
ATOM 1936 N NE  . ARG A 1 243 ? -0.898  9.835   -17.517 1.00 65.17 243 A 1 
ATOM 1937 C CZ  . ARG A 1 243 ? -1.229  8.587   -17.806 1.00 57.85 243 A 1 
ATOM 1938 N NH1 . ARG A 1 243 ? -1.016  8.074   -18.987 1.00 52.57 243 A 1 
ATOM 1939 N NH2 . ARG A 1 243 ? -1.790  7.829   -16.900 1.00 49.14 243 A 1 
ATOM 1940 N N   . ILE A 1 244 ? 1.058   14.724  -15.453 1.00 93.82 244 A 1 
ATOM 1941 C CA  . ILE A 1 244 ? 1.580   14.485  -14.109 1.00 93.76 244 A 1 
ATOM 1942 C C   . ILE A 1 244 ? 1.313   13.019  -13.753 1.00 92.46 244 A 1 
ATOM 1943 O O   . ILE A 1 244 ? 0.239   12.479  -14.007 1.00 90.55 244 A 1 
ATOM 1944 C CB  . ILE A 1 244 ? 1.001   15.515  -13.112 1.00 93.90 244 A 1 
ATOM 1945 C CG1 . ILE A 1 244 ? 1.440   16.944  -13.537 1.00 92.75 244 A 1 
ATOM 1946 C CG2 . ILE A 1 244 ? 1.467   15.207  -11.682 1.00 91.83 244 A 1 
ATOM 1947 C CD1 . ILE A 1 244 ? 0.756   18.081  -12.778 1.00 89.57 244 A 1 
ATOM 1948 N N   . ALA A 1 245 ? 2.347   12.356  -13.253 1.00 93.93 245 A 1 
ATOM 1949 C CA  . ALA A 1 245 ? 2.330   10.955  -12.851 1.00 92.85 245 A 1 
ATOM 1950 C C   . ALA A 1 245 ? 2.597   10.769  -11.352 1.00 92.34 245 A 1 
ATOM 1951 O O   . ALA A 1 245 ? 2.530   9.643   -10.868 1.00 89.90 245 A 1 
ATOM 1952 C CB  . ALA A 1 245 ? 3.357   10.204  -13.711 1.00 92.10 245 A 1 
ATOM 1953 N N   . GLY A 1 246 ? 2.946   11.846  -10.647 1.00 93.86 246 A 1 
ATOM 1954 C CA  . GLY A 1 246 ? 3.113   11.862  -9.204  1.00 94.14 246 A 1 
ATOM 1955 C C   . GLY A 1 246 ? 3.477   13.249  -8.687  1.00 95.31 246 A 1 
ATOM 1956 O O   . GLY A 1 246 ? 4.188   14.013  -9.355  1.00 94.99 246 A 1 
ATOM 1957 N N   . LEU A 1 247 ? 3.013   13.540  -7.473  1.00 95.66 247 A 1 
ATOM 1958 C CA  . LEU A 1 247 ? 3.240   14.787  -6.755  1.00 96.14 247 A 1 
ATOM 1959 C C   . LEU A 1 247 ? 3.708   14.463  -5.331  1.00 96.08 247 A 1 
ATOM 1960 O O   . LEU A 1 247 ? 3.015   13.781  -4.582  1.00 94.83 247 A 1 
ATOM 1961 C CB  . LEU A 1 247 ? 1.934   15.597  -6.782  1.00 95.84 247 A 1 
ATOM 1962 C CG  . LEU A 1 247 ? 2.019   16.960  -6.079  1.00 95.17 247 A 1 
ATOM 1963 C CD1 . LEU A 1 247 ? 3.039   17.894  -6.734  1.00 92.95 247 A 1 
ATOM 1964 C CD2 . LEU A 1 247 ? 0.651   17.635  -6.140  1.00 93.14 247 A 1 
ATOM 1965 N N   . TYR A 1 248 ? 4.880   14.947  -4.943  1.00 96.60 248 A 1 
ATOM 1966 C CA  . TYR A 1 248 ? 5.506   14.555  -3.681  1.00 96.59 248 A 1 
ATOM 1967 C C   . TYR A 1 248 ? 6.004   15.760  -2.893  1.00 96.78 248 A 1 
ATOM 1968 O O   . TYR A 1 248 ? 6.563   16.703  -3.451  1.00 95.87 248 A 1 
ATOM 1969 C CB  . TYR A 1 248 ? 6.656   13.570  -3.947  1.00 96.14 248 A 1 
ATOM 1970 C CG  . TYR A 1 248 ? 6.266   12.364  -4.776  1.00 95.97 248 A 1 
ATOM 1971 C CD1 . TYR A 1 248 ? 5.565   11.296  -4.186  1.00 94.09 248 A 1 
ATOM 1972 C CD2 . TYR A 1 248 ? 6.563   12.332  -6.152  1.00 94.20 248 A 1 
ATOM 1973 C CE1 . TYR A 1 248 ? 5.150   10.202  -4.970  1.00 93.38 248 A 1 
ATOM 1974 C CE2 . TYR A 1 248 ? 6.149   11.240  -6.940  1.00 93.75 248 A 1 
ATOM 1975 C CZ  . TYR A 1 248 ? 5.436   10.178  -6.349  1.00 93.93 248 A 1 
ATOM 1976 O OH  . TYR A 1 248 ? 5.014   9.137   -7.110  1.00 92.18 248 A 1 
ATOM 1977 N N   . THR A 1 249 ? 5.876   15.691  -1.566  1.00 96.32 249 A 1 
ATOM 1978 C CA  . THR A 1 249 ? 6.578   16.590  -0.644  1.00 96.19 249 A 1 
ATOM 1979 C C   . THR A 1 249 ? 7.957   16.030  -0.314  1.00 96.21 249 A 1 
ATOM 1980 O O   . THR A 1 249 ? 8.132   14.813  -0.215  1.00 94.94 249 A 1 
ATOM 1981 C CB  . THR A 1 249 ? 5.784   16.837  0.645   1.00 95.07 249 A 1 
ATOM 1982 O OG1 . THR A 1 249 ? 5.545   15.635  1.340   1.00 83.89 249 A 1 
ATOM 1983 C CG2 . THR A 1 249 ? 4.431   17.475  0.368   1.00 83.15 249 A 1 
ATOM 1984 N N   . SER A 1 250 ? 8.938   16.915  -0.112  1.00 95.52 250 A 1 
ATOM 1985 C CA  . SER A 1 250 ? 10.303  16.540  0.248   1.00 95.43 250 A 1 
ATOM 1986 C C   . SER A 1 250 ? 10.850  17.400  1.393   1.00 94.66 250 A 1 
ATOM 1987 O O   . SER A 1 250 ? 10.098  18.062  2.119   1.00 92.66 250 A 1 
ATOM 1988 C CB  . SER A 1 250 ? 11.182  16.584  -1.011  1.00 95.27 250 A 1 
ATOM 1989 O OG  . SER A 1 250 ? 12.375  15.854  -0.793  1.00 90.16 250 A 1 
ATOM 1990 N N   . ILE A 1 251 ? 12.163  17.384  1.585   1.00 94.45 251 A 1 
ATOM 1991 C CA  . ILE A 1 251 ? 12.864  18.158  2.614   1.00 94.16 251 A 1 
ATOM 1992 C C   . ILE A 1 251 ? 12.521  19.656  2.536   1.00 94.35 251 A 1 
ATOM 1993 O O   . ILE A 1 251 ? 12.480  20.238  1.460   1.00 91.92 251 A 1 
ATOM 1994 C CB  . ILE A 1 251 ? 14.381  17.879  2.524   1.00 92.13 251 A 1 
ATOM 1995 C CG1 . ILE A 1 251 ? 15.114  18.473  3.742   1.00 87.30 251 A 1 
ATOM 1996 C CG2 . ILE A 1 251 ? 15.010  18.377  1.201   1.00 85.77 251 A 1 
ATOM 1997 C CD1 . ILE A 1 251 ? 16.579  18.053  3.859   1.00 81.92 251 A 1 
ATOM 1998 N N   . ARG A 1 252 ? 12.329  20.304  3.698   1.00 93.20 252 A 1 
ATOM 1999 C CA  . ARG A 1 252 ? 12.039  21.757  3.811   1.00 93.64 252 A 1 
ATOM 2000 C C   . ARG A 1 252 ? 10.808  22.215  3.021   1.00 94.38 252 A 1 
ATOM 2001 O O   . ARG A 1 252 ? 10.804  23.314  2.476   1.00 91.68 252 A 1 
ATOM 2002 C CB  . ARG A 1 252 ? 13.286  22.587  3.446   1.00 92.37 252 A 1 
ATOM 2003 C CG  . ARG A 1 252 ? 14.490  22.298  4.337   1.00 88.50 252 A 1 
ATOM 2004 C CD  . ARG A 1 252 ? 15.710  23.113  3.890   1.00 84.42 252 A 1 
ATOM 2005 N NE  . ARG A 1 252 ? 16.217  22.650  2.583   1.00 75.50 252 A 1 
ATOM 2006 C CZ  . ARG A 1 252 ? 17.432  22.849  2.097   1.00 66.42 252 A 1 
ATOM 2007 N NH1 . ARG A 1 252 ? 18.330  23.547  2.740   1.00 61.49 252 A 1 
ATOM 2008 N NH2 . ARG A 1 252 ? 17.760  22.336  0.958   1.00 57.78 252 A 1 
ATOM 2009 N N   . ASP A 1 253 ? 9.772   21.381  2.989   1.00 95.11 253 A 1 
ATOM 2010 C CA  . ASP A 1 253 ? 8.525   21.662  2.272   1.00 95.53 253 A 1 
ATOM 2011 C C   . ASP A 1 253 ? 8.724   21.903  0.769   1.00 96.13 253 A 1 
ATOM 2012 O O   . ASP A 1 253 ? 7.962   22.624  0.126   1.00 94.51 253 A 1 
ATOM 2013 C CB  . ASP A 1 253 ? 7.728   22.772  2.983   1.00 94.24 253 A 1 
ATOM 2014 C CG  . ASP A 1 253 ? 7.429   22.401  4.429   1.00 92.73 253 A 1 
ATOM 2015 O OD1 . ASP A 1 253 ? 6.984   21.256  4.650   1.00 88.68 253 A 1 
ATOM 2016 O OD2 . ASP A 1 253 ? 7.645   23.222  5.345   1.00 88.79 253 A 1 
ATOM 2017 N N   . GLU A 1 254 ? 9.777   21.318  0.204   1.00 96.39 254 A 1 
ATOM 2018 C CA  . GLU A 1 254 ? 10.002  21.285  -1.237  1.00 96.81 254 A 1 
ATOM 2019 C C   . GLU A 1 254 ? 9.002   20.341  -1.908  1.00 96.89 254 A 1 
ATOM 2020 O O   . GLU A 1 254 ? 8.575   19.343  -1.326  1.00 95.81 254 A 1 
ATOM 2021 C CB  . GLU A 1 254 ? 11.457  20.894  -1.548  1.00 96.49 254 A 1 
ATOM 2022 C CG  . GLU A 1 254 ? 12.454  21.965  -1.070  1.00 95.58 254 A 1 
ATOM 2023 C CD  . GLU A 1 254 ? 13.933  21.611  -1.285  1.00 95.61 254 A 1 
ATOM 2024 O OE1 . GLU A 1 254 ? 14.804  22.409  -0.847  1.00 90.16 254 A 1 
ATOM 2025 O OE2 . GLU A 1 254 ? 14.277  20.572  -1.884  1.00 92.12 254 A 1 
ATOM 2026 N N   . ILE A 1 255 ? 8.643   20.663  -3.151  1.00 97.56 255 A 1 
ATOM 2027 C CA  . ILE A 1 255 ? 7.674   19.913  -3.950  1.00 97.57 255 A 1 
ATOM 2028 C C   . ILE A 1 255 ? 8.365   19.332  -5.180  1.00 97.82 255 A 1 
ATOM 2029 O O   . ILE A 1 255 ? 9.064   20.037  -5.903  1.00 97.26 255 A 1 
ATOM 2030 C CB  . ILE A 1 255 ? 6.475   20.806  -4.325  1.00 96.47 255 A 1 
ATOM 2031 C CG1 . ILE A 1 255 ? 5.757   21.386  -3.087  1.00 91.32 255 A 1 
ATOM 2032 C CG2 . ILE A 1 255 ? 5.464   20.058  -5.211  1.00 92.44 255 A 1 
ATOM 2033 C CD1 . ILE A 1 255 ? 5.163   20.346  -2.119  1.00 80.80 255 A 1 
ATOM 2034 N N   . ALA A 1 256 ? 8.144   18.043  -5.431  1.00 97.68 256 A 1 
ATOM 2035 C CA  . ALA A 1 256 ? 8.592   17.352  -6.629  1.00 97.76 256 A 1 
ATOM 2036 C C   . ALA A 1 256 ? 7.391   16.947  -7.487  1.00 97.69 256 A 1 
ATOM 2037 O O   . ALA A 1 256 ? 6.501   16.236  -7.020  1.00 96.94 256 A 1 
ATOM 2038 C CB  . ALA A 1 256 ? 9.454   16.154  -6.227  1.00 97.45 256 A 1 
ATOM 2039 N N   . VAL A 1 257 ? 7.395   17.371  -8.752  1.00 97.64 257 A 1 
ATOM 2040 C CA  . VAL A 1 257 ? 6.376   17.029  -9.751  1.00 97.81 257 A 1 
ATOM 2041 C C   . VAL A 1 257 ? 7.006   16.099  -10.778 1.00 97.76 257 A 1 
ATOM 2042 O O   . VAL A 1 257 ? 7.942   16.486  -11.484 1.00 97.21 257 A 1 
ATOM 2043 C CB  . VAL A 1 257 ? 5.790   18.286  -10.426 1.00 97.50 257 A 1 
ATOM 2044 C CG1 . VAL A 1 257 ? 4.575   17.915  -11.283 1.00 95.97 257 A 1 
ATOM 2045 C CG2 . VAL A 1 257 ? 5.356   19.355  -9.416  1.00 96.08 257 A 1 
ATOM 2046 N N   . VAL A 1 258 ? 6.517   14.868  -10.861 1.00 97.21 258 A 1 
ATOM 2047 C CA  . VAL A 1 258 ? 6.998   13.843  -11.794 1.00 97.06 258 A 1 
ATOM 2048 C C   . VAL A 1 258 ? 6.063   13.796  -12.993 1.00 96.65 258 A 1 
ATOM 2049 O O   . VAL A 1 258 ? 4.906   13.406  -12.875 1.00 95.60 258 A 1 
ATOM 2050 C CB  . VAL A 1 258 ? 7.108   12.473  -11.104 1.00 96.62 258 A 1 
ATOM 2051 C CG1 . VAL A 1 258 ? 7.606   11.400  -12.084 1.00 95.22 258 A 1 
ATOM 2052 C CG2 . VAL A 1 258 ? 8.092   12.517  -9.925  1.00 95.29 258 A 1 
ATOM 2053 N N   . CYS A 1 259 ? 6.570   14.168  -14.156 1.00 96.95 259 A 1 
ATOM 2054 C CA  . CYS A 1 259 ? 5.806   14.233  -15.393 1.00 96.87 259 A 1 
ATOM 2055 C C   . CYS A 1 259 ? 6.261   13.177  -16.397 1.00 96.31 259 A 1 
ATOM 2056 O O   . CYS A 1 259 ? 7.459   12.972  -16.618 1.00 95.35 259 A 1 
ATOM 2057 C CB  . CYS A 1 259 ? 5.919   15.633  -15.986 1.00 96.81 259 A 1 
ATOM 2058 S SG  . CYS A 1 259 ? 5.201   16.868  -14.870 1.00 95.95 259 A 1 
ATOM 2059 N N   . ARG A 1 260 ? 5.302   12.545  -17.061 1.00 95.62 260 A 1 
ATOM 2060 C CA  . ARG A 1 260 ? 5.551   11.600  -18.155 1.00 95.53 260 A 1 
ATOM 2061 C C   . ARG A 1 260 ? 5.601   12.343  -19.489 1.00 96.14 260 A 1 
ATOM 2062 O O   . ARG A 1 260 ? 4.670   13.061  -19.837 1.00 95.11 260 A 1 
ATOM 2063 C CB  . ARG A 1 260 ? 4.467   10.514  -18.133 1.00 93.93 260 A 1 
ATOM 2064 C CG  . ARG A 1 260 ? 4.663   9.395   -19.168 1.00 86.12 260 A 1 
ATOM 2065 C CD  . ARG A 1 260 ? 5.933   8.573   -18.896 1.00 81.53 260 A 1 
ATOM 2066 N NE  . ARG A 1 260 ? 6.079   7.462   -19.855 1.00 72.75 260 A 1 
ATOM 2067 C CZ  . ARG A 1 260 ? 7.059   6.572   -19.854 1.00 65.20 260 A 1 
ATOM 2068 N NH1 . ARG A 1 260 ? 8.010   6.594   -18.972 1.00 58.29 260 A 1 
ATOM 2069 N NH2 . ARG A 1 260 ? 7.104   5.628   -20.744 1.00 56.06 260 A 1 
ATOM 2070 N N   . VAL A 1 261 ? 6.648   12.088  -20.271 1.00 95.64 261 A 1 
ATOM 2071 C CA  . VAL A 1 261 ? 6.769   12.530  -21.671 1.00 95.79 261 A 1 
ATOM 2072 C C   . VAL A 1 261 ? 7.084   11.328  -22.571 1.00 95.49 261 A 1 
ATOM 2073 O O   . VAL A 1 261 ? 7.613   10.324  -22.081 1.00 93.96 261 A 1 
ATOM 2074 C CB  . VAL A 1 261 ? 7.801   13.669  -21.827 1.00 95.23 261 A 1 
ATOM 2075 C CG1 . VAL A 1 261 ? 7.369   14.923  -21.063 1.00 92.52 261 A 1 
ATOM 2076 C CG2 . VAL A 1 261 ? 9.209   13.278  -21.362 1.00 91.71 261 A 1 
ATOM 2077 N N   . PRO A 1 262 ? 6.800   11.381  -23.884 1.00 95.72 262 A 1 
ATOM 2078 C CA  . PRO A 1 262 ? 7.098   10.275  -24.806 1.00 94.93 262 A 1 
ATOM 2079 C C   . PRO A 1 262 ? 8.555   9.794   -24.778 1.00 94.11 262 A 1 
ATOM 2080 O O   . PRO A 1 262 ? 8.815   8.598   -24.903 1.00 91.61 262 A 1 
ATOM 2081 C CB  . PRO A 1 262 ? 6.715   10.807  -26.188 1.00 94.06 262 A 1 
ATOM 2082 C CG  . PRO A 1 262 ? 5.564   11.758  -25.877 1.00 92.74 262 A 1 
ATOM 2083 C CD  . PRO A 1 262 ? 6.001   12.393  -24.560 1.00 94.85 262 A 1 
ATOM 2084 N N   . SER A 1 263 ? 9.505   10.710  -24.582 1.00 93.78 263 A 1 
ATOM 2085 C CA  . SER A 1 263 ? 10.938  10.393  -24.506 1.00 92.77 263 A 1 
ATOM 2086 C C   . SER A 1 263 ? 11.403  9.839   -23.146 1.00 93.00 263 A 1 
ATOM 2087 O O   . SER A 1 263 ? 12.546  9.383   -23.040 1.00 90.45 263 A 1 
ATOM 2088 C CB  . SER A 1 263 ? 11.745  11.645  -24.880 1.00 91.18 263 A 1 
ATOM 2089 O OG  . SER A 1 263 ? 11.432  12.708  -24.001 1.00 84.95 263 A 1 
ATOM 2090 N N   . GLY A 1 264 ? 10.552  9.863   -22.105 1.00 94.13 264 A 1 
ATOM 2091 C CA  . GLY A 1 264 ? 10.913  9.460   -20.744 1.00 94.55 264 A 1 
ATOM 2092 C C   . GLY A 1 264 ? 10.126  10.201  -19.671 1.00 95.31 264 A 1 
ATOM 2093 O O   . GLY A 1 264 ? 8.895   10.123  -19.636 1.00 93.71 264 A 1 
ATOM 2094 N N   . TRP A 1 265 ? 10.829  10.901  -18.805 1.00 96.41 265 A 1 
ATOM 2095 C CA  . TRP A 1 265 ? 10.273  11.609  -17.653 1.00 96.36 265 A 1 
ATOM 2096 C C   . TRP A 1 265 ? 10.959  12.960  -17.468 1.00 96.45 265 A 1 
ATOM 2097 O O   . TRP A 1 265 ? 12.165  13.075  -17.684 1.00 95.12 265 A 1 
ATOM 2098 C CB  . TRP A 1 265 ? 10.450  10.758  -16.396 1.00 95.40 265 A 1 
ATOM 2099 C CG  . TRP A 1 265 ? 9.857   9.383   -16.455 1.00 93.99 265 A 1 
ATOM 2100 C CD1 . TRP A 1 265 ? 10.456  8.282   -16.963 1.00 86.37 265 A 1 
ATOM 2101 C CD2 . TRP A 1 265 ? 8.552   8.948   -15.980 1.00 90.63 265 A 1 
ATOM 2102 N NE1 . TRP A 1 265 ? 9.613   7.194   -16.829 1.00 85.19 265 A 1 
ATOM 2103 C CE2 . TRP A 1 265 ? 8.433   7.547   -16.210 1.00 89.50 265 A 1 
ATOM 2104 C CE3 . TRP A 1 265 ? 7.467   9.594   -15.355 1.00 81.16 265 A 1 
ATOM 2105 C CZ2 . TRP A 1 265 ? 7.299   6.820   -15.817 1.00 85.28 265 A 1 
ATOM 2106 C CZ3 . TRP A 1 265 ? 6.322   8.877   -14.960 1.00 78.15 265 A 1 
ATOM 2107 C CH2 . TRP A 1 265 ? 6.237   7.493   -15.185 1.00 79.48 265 A 1 
ATOM 2108 N N   . ASN A 1 266 ? 10.201  13.963  -17.020 1.00 96.42 266 A 1 
ATOM 2109 C CA  . ASN A 1 266 ? 10.722  15.236  -16.547 1.00 96.57 266 A 1 
ATOM 2110 C C   . ASN A 1 266 ? 10.305  15.405  -15.088 1.00 97.07 266 A 1 
ATOM 2111 O O   . ASN A 1 266 ? 9.117   15.307  -14.771 1.00 96.46 266 A 1 
ATOM 2112 C CB  . ASN A 1 266 ? 10.194  16.381  -17.428 1.00 95.71 266 A 1 
ATOM 2113 C CG  . ASN A 1 266 ? 10.814  16.436  -18.813 1.00 94.17 266 A 1 
ATOM 2114 O OD1 . ASN A 1 266 ? 11.856  15.873  -19.101 1.00 88.68 266 A 1 
ATOM 2115 N ND2 . ASN A 1 266 ? 10.195  17.150  -19.721 1.00 88.18 266 A 1 
ATOM 2116 N N   . ILE A 1 267 ? 11.266  15.644  -14.198 1.00 97.07 267 A 1 
ATOM 2117 C CA  . ILE A 1 267 ? 11.007  15.880  -12.782 1.00 97.38 267 A 1 
ATOM 2118 C C   . ILE A 1 267 ? 11.339  17.331  -12.478 1.00 97.44 267 A 1 
ATOM 2119 O O   . ILE A 1 267 ? 12.487  17.758  -12.641 1.00 96.84 267 A 1 
ATOM 2120 C CB  . ILE A 1 267 ? 11.759  14.896  -11.866 1.00 97.14 267 A 1 
ATOM 2121 C CG1 . ILE A 1 267 ? 11.483  13.410  -12.199 1.00 95.00 267 A 1 
ATOM 2122 C CG2 . ILE A 1 267 ? 11.344  15.171  -10.408 1.00 95.50 267 A 1 
ATOM 2123 C CD1 . ILE A 1 267 ? 12.363  12.817  -13.312 1.00 85.63 267 A 1 
ATOM 2124 N N   . TYR A 1 268 ? 10.329  18.090  -12.038 1.00 97.71 268 A 1 
ATOM 2125 C CA  . TYR A 1 268 ? 10.448  19.485  -11.636 1.00 97.73 268 A 1 
ATOM 2126 C C   . TYR A 1 268 ? 10.492  19.551  -10.116 1.00 97.81 268 A 1 
ATOM 2127 O O   . TYR A 1 268 ? 9.682   18.913  -9.447  1.00 97.37 268 A 1 
ATOM 2128 C CB  . TYR A 1 268 ? 9.279   20.299  -12.196 1.00 97.57 268 A 1 
ATOM 2129 C CG  . TYR A 1 268 ? 9.120   20.212  -13.700 1.00 97.48 268 A 1 
ATOM 2130 C CD1 . TYR A 1 268 ? 9.691   21.195  -14.532 1.00 96.23 268 A 1 
ATOM 2131 C CD2 . TYR A 1 268 ? 8.409   19.140  -14.272 1.00 96.39 268 A 1 
ATOM 2132 C CE1 . TYR A 1 268 ? 9.564   21.100  -15.931 1.00 95.76 268 A 1 
ATOM 2133 C CE2 . TYR A 1 268 ? 8.285   19.036  -15.671 1.00 95.89 268 A 1 
ATOM 2134 C CZ  . TYR A 1 268 ? 8.866   20.016  -16.499 1.00 96.03 268 A 1 
ATOM 2135 O OH  . TYR A 1 268 ? 8.757   19.903  -17.848 1.00 94.70 268 A 1 
ATOM 2136 N N   . TRP A 1 269 ? 11.428  20.321  -9.570  1.00 97.83 269 A 1 
ATOM 2137 C CA  . TRP A 1 269 ? 11.624  20.443  -8.128  1.00 97.94 269 A 1 
ATOM 2138 C C   . TRP A 1 269 ? 11.546  21.903  -7.705  1.00 97.96 269 A 1 
ATOM 2139 O O   . TRP A 1 269 ? 12.283  22.737  -8.239  1.00 97.17 269 A 1 
ATOM 2140 C CB  . TRP A 1 269 ? 12.960  19.819  -7.745  1.00 97.42 269 A 1 
ATOM 2141 C CG  . TRP A 1 269 ? 13.046  19.383  -6.320  1.00 96.92 269 A 1 
ATOM 2142 C CD1 . TRP A 1 269 ? 13.150  20.185  -5.234  1.00 94.56 269 A 1 
ATOM 2143 C CD2 . TRP A 1 269 ? 13.042  18.014  -5.811  1.00 96.46 269 A 1 
ATOM 2144 N NE1 . TRP A 1 269 ? 13.218  19.412  -4.097  1.00 94.87 269 A 1 
ATOM 2145 C CE2 . TRP A 1 269 ? 13.169  18.066  -4.391  1.00 96.01 269 A 1 
ATOM 2146 C CE3 . TRP A 1 269 ? 12.954  16.745  -6.407  1.00 94.53 269 A 1 
ATOM 2147 C CZ2 . TRP A 1 269 ? 13.225  16.909  -3.608  1.00 94.64 269 A 1 
ATOM 2148 C CZ3 . TRP A 1 269 ? 13.004  15.572  -5.630  1.00 93.38 269 A 1 
ATOM 2149 C CH2 . TRP A 1 269 ? 13.145  15.654  -4.234  1.00 93.19 269 A 1 
ATOM 2150 N N   . TYR A 1 270 ? 10.691  22.210  -6.729  1.00 97.67 270 A 1 
ATOM 2151 C CA  . TYR A 1 270 ? 10.396  23.562  -6.263  1.00 97.65 270 A 1 
ATOM 2152 C C   . TYR A 1 270 ? 10.727  23.720  -4.786  1.00 97.52 270 A 1 
ATOM 2153 O O   . TYR A 1 270 ? 10.580  22.780  -4.006  1.00 96.89 270 A 1 
ATOM 2154 C CB  . TYR A 1 270 ? 8.921   23.906  -6.520  1.00 97.52 270 A 1 
ATOM 2155 C CG  . TYR A 1 270 ? 8.507   23.726  -7.964  1.00 97.55 270 A 1 
ATOM 2156 C CD1 . TYR A 1 270 ? 8.632   24.791  -8.871  1.00 95.95 270 A 1 
ATOM 2157 C CD2 . TYR A 1 270 ? 8.046   22.475  -8.409  1.00 96.14 270 A 1 
ATOM 2158 C CE1 . TYR A 1 270 ? 8.319   24.601  -10.228 1.00 95.57 270 A 1 
ATOM 2159 C CE2 . TYR A 1 270 ? 7.739   22.279  -9.768  1.00 95.75 270 A 1 
ATOM 2160 C CZ  . TYR A 1 270 ? 7.885   23.341  -10.676 1.00 95.98 270 A 1 
ATOM 2161 O OH  . TYR A 1 270 ? 7.627   23.143  -11.987 1.00 94.55 270 A 1 
ATOM 2162 N N   . ASN A 1 271 ? 11.135  24.931  -4.385  1.00 97.19 271 A 1 
ATOM 2163 C CA  . ASN A 1 271 ? 11.197  25.292  -2.972  1.00 96.80 271 A 1 
ATOM 2164 C C   . ASN A 1 271 ? 9.799   25.641  -2.427  1.00 96.77 271 A 1 
ATOM 2165 O O   . ASN A 1 271 ? 8.827   25.757  -3.169  1.00 96.10 271 A 1 
ATOM 2166 C CB  . ASN A 1 271 ? 12.249  26.400  -2.759  1.00 95.93 271 A 1 
ATOM 2167 C CG  . ASN A 1 271 ? 11.880  27.764  -3.309  1.00 95.82 271 A 1 
ATOM 2168 O OD1 . ASN A 1 271 ? 10.757  28.051  -3.670  1.00 91.10 271 A 1 
ATOM 2169 N ND2 . ASN A 1 271 ? 12.839  28.663  -3.358  1.00 90.66 271 A 1 
ATOM 2170 N N   . ALA A 1 272 ? 9.715   25.869  -1.114  1.00 95.76 272 A 1 
ATOM 2171 C CA  . ALA A 1 272 ? 8.467   26.222  -0.434  1.00 95.10 272 A 1 
ATOM 2172 C C   . ALA A 1 272 ? 7.869   27.589  -0.842  1.00 94.68 272 A 1 
ATOM 2173 O O   . ALA A 1 272 ? 6.769   27.931  -0.396  1.00 92.31 272 A 1 
ATOM 2174 C CB  . ALA A 1 272 ? 8.743   26.168  1.075   1.00 94.06 272 A 1 
ATOM 2175 N N   . GLN A 1 273 ? 8.589   28.395  -1.640  1.00 95.39 273 A 1 
ATOM 2176 C CA  . GLN A 1 273 ? 8.160   29.683  -2.193  1.00 94.75 273 A 1 
ATOM 2177 C C   . GLN A 1 273 ? 7.677   29.565  -3.650  1.00 94.97 273 A 1 
ATOM 2178 O O   . GLN A 1 273 ? 7.315   30.575  -4.252  1.00 93.20 273 A 1 
ATOM 2179 C CB  . GLN A 1 273 ? 9.292   30.720  -2.072  1.00 93.77 273 A 1 
ATOM 2180 C CG  . GLN A 1 273 ? 9.639   31.105  -0.621  1.00 89.65 273 A 1 
ATOM 2181 C CD  . GLN A 1 273 ? 10.364  30.025  0.177   1.00 82.83 273 A 1 
ATOM 2182 O OE1 . GLN A 1 273 ? 11.240  29.322  -0.289  1.00 73.26 273 A 1 
ATOM 2183 N NE2 . GLN A 1 273 ? 10.029  29.844  1.440   1.00 69.39 273 A 1 
ATOM 2184 N N   . GLY A 1 274 ? 7.685   28.359  -4.223  1.00 94.35 274 A 1 
ATOM 2185 C CA  . GLY A 1 274 ? 7.257   28.108  -5.600  1.00 94.65 274 A 1 
ATOM 2186 C C   . GLY A 1 274 ? 8.323   28.399  -6.662  1.00 95.55 274 A 1 
ATOM 2187 O O   . GLY A 1 274 ? 8.025   28.390  -7.856  1.00 94.03 274 A 1 
ATOM 2188 N N   . GLU A 1 275 ? 9.580   28.644  -6.276  1.00 95.96 275 A 1 
ATOM 2189 C CA  . GLU A 1 275 ? 10.681  28.822  -7.223  1.00 96.29 275 A 1 
ATOM 2190 C C   . GLU A 1 275 ? 11.220  27.459  -7.656  1.00 96.59 275 A 1 
ATOM 2191 O O   . GLU A 1 275 ? 11.520  26.607  -6.815  1.00 95.65 275 A 1 
ATOM 2192 C CB  . GLU A 1 275 ? 11.823  29.656  -6.629  1.00 95.59 275 A 1 
ATOM 2193 C CG  . GLU A 1 275 ? 11.401  31.034  -6.097  1.00 87.82 275 A 1 
ATOM 2194 C CD  . GLU A 1 275 ? 12.552  31.755  -5.377  1.00 84.65 275 A 1 
ATOM 2195 O OE1 . GLU A 1 275 ? 12.583  33.001  -5.415  1.00 74.20 275 A 1 
ATOM 2196 O OE2 . GLU A 1 275 ? 13.377  31.053  -4.736  1.00 75.64 275 A 1 
ATOM 2197 N N   . GLN A 1 276 ? 11.389  27.262  -8.966  1.00 96.98 276 A 1 
ATOM 2198 C CA  . GLN A 1 276 ? 11.966  26.027  -9.485  1.00 97.26 276 A 1 
ATOM 2199 C C   . GLN A 1 276 ? 13.467  25.960  -9.174  1.00 97.17 276 A 1 
ATOM 2200 O O   . GLN A 1 276 ? 14.245  26.787  -9.639  1.00 96.12 276 A 1 
ATOM 2201 C CB  . GLN A 1 276 ? 11.682  25.893  -10.987 1.00 96.66 276 A 1 
ATOM 2202 C CG  . GLN A 1 276 ? 12.041  24.486  -11.498 1.00 95.42 276 A 1 
ATOM 2203 C CD  . GLN A 1 276 ? 11.776  24.343  -12.995 1.00 95.03 276 A 1 
ATOM 2204 O OE1 . GLN A 1 276 ? 10.671  24.494  -13.487 1.00 89.00 276 A 1 
ATOM 2205 N NE2 . GLN A 1 276 ? 12.784  24.048  -13.782 1.00 88.45 276 A 1 
ATOM 2206 N N   . LEU A 1 277 ? 13.871  24.944  -8.423  1.00 97.04 277 A 1 
ATOM 2207 C CA  . LEU A 1 277 ? 15.265  24.679  -8.074  1.00 96.68 277 A 1 
ATOM 2208 C C   . LEU A 1 277 ? 15.960  23.819  -9.132  1.00 96.79 277 A 1 
ATOM 2209 O O   . LEU A 1 277 ? 17.094  24.097  -9.511  1.00 95.56 277 A 1 
ATOM 2210 C CB  . LEU A 1 277 ? 15.323  23.974  -6.707  1.00 96.13 277 A 1 
ATOM 2211 C CG  . LEU A 1 277 ? 14.728  24.755  -5.520  1.00 95.23 277 A 1 
ATOM 2212 C CD1 . LEU A 1 277 ? 14.882  23.906  -4.256  1.00 92.75 277 A 1 
ATOM 2213 C CD2 . LEU A 1 277 ? 15.433  26.096  -5.302  1.00 93.07 277 A 1 
ATOM 2214 N N   . TYR A 1 278 ? 15.279  22.776  -9.600  1.00 97.26 278 A 1 
ATOM 2215 C CA  . TYR A 1 278 ? 15.848  21.798  -10.524 1.00 97.20 278 A 1 
ATOM 2216 C C   . TYR A 1 278 ? 14.821  21.330  -11.556 1.00 97.30 278 A 1 
ATOM 2217 O O   . TYR A 1 278 ? 13.627  21.235  -11.277 1.00 96.49 278 A 1 
ATOM 2218 C CB  . TYR A 1 278 ? 16.416  20.589  -9.752  1.00 96.79 278 A 1 
ATOM 2219 C CG  . TYR A 1 278 ? 17.398  20.943  -8.648  1.00 96.59 278 A 1 
ATOM 2220 C CD1 . TYR A 1 278 ? 18.742  21.223  -8.955  1.00 93.97 278 A 1 
ATOM 2221 C CD2 . TYR A 1 278 ? 16.953  21.023  -7.313  1.00 94.49 278 A 1 
ATOM 2222 C CE1 . TYR A 1 278 ? 19.638  21.602  -7.937  1.00 93.02 278 A 1 
ATOM 2223 C CE2 . TYR A 1 278 ? 17.845  21.407  -6.291  1.00 93.41 278 A 1 
ATOM 2224 C CZ  . TYR A 1 278 ? 19.188  21.703  -6.605  1.00 93.70 278 A 1 
ATOM 2225 O OH  . TYR A 1 278 ? 20.040  22.097  -5.626  1.00 91.69 278 A 1 
ATOM 2226 N N   . LEU A 1 279 ? 15.335  20.967  -12.736 1.00 97.01 279 A 1 
ATOM 2227 C CA  . LEU A 1 279 ? 14.658  20.156  -13.741 1.00 96.88 279 A 1 
ATOM 2228 C C   . LEU A 1 279 ? 15.561  18.961  -14.047 1.00 96.61 279 A 1 
ATOM 2229 O O   . LEU A 1 279 ? 16.687  19.144  -14.508 1.00 94.91 279 A 1 
ATOM 2230 C CB  . LEU A 1 279 ? 14.364  21.005  -14.994 1.00 96.27 279 A 1 
ATOM 2231 C CG  . LEU A 1 279 ? 13.896  20.195  -16.221 1.00 95.70 279 A 1 
ATOM 2232 C CD1 . LEU A 1 279 ? 12.619  19.402  -15.953 1.00 92.55 279 A 1 
ATOM 2233 C CD2 . LEU A 1 279 ? 13.635  21.144  -17.393 1.00 91.83 279 A 1 
ATOM 2234 N N   . VAL A 1 280 ? 15.066  17.752  -13.813 1.00 96.68 280 A 1 
ATOM 2235 C CA  . VAL A 1 280 ? 15.789  16.506  -14.068 1.00 96.32 280 A 1 
ATOM 2236 C C   . VAL A 1 280 ? 15.103  15.760  -15.214 1.00 96.40 280 A 1 
ATOM 2237 O O   . VAL A 1 280 ? 14.082  15.104  -14.993 1.00 95.67 280 A 1 
ATOM 2238 C CB  . VAL A 1 280 ? 15.890  15.644  -12.797 1.00 95.47 280 A 1 
ATOM 2239 C CG1 . VAL A 1 280 ? 16.753  14.405  -13.059 1.00 92.54 280 A 1 
ATOM 2240 C CG2 . VAL A 1 280 ? 16.508  16.423  -11.630 1.00 93.10 280 A 1 
ATOM 2241 N N   . PRO A 1 281 ? 15.635  15.834  -16.454 1.00 96.22 281 A 1 
ATOM 2242 C CA  . PRO A 1 281 ? 15.154  15.014  -17.554 1.00 95.62 281 A 1 
ATOM 2243 C C   . PRO A 1 281 ? 15.730  13.595  -17.450 1.00 95.46 281 A 1 
ATOM 2244 O O   . PRO A 1 281 ? 16.940  13.386  -17.544 1.00 93.95 281 A 1 
ATOM 2245 C CB  . PRO A 1 281 ? 15.609  15.750  -18.820 1.00 94.32 281 A 1 
ATOM 2246 C CG  . PRO A 1 281 ? 16.899  16.445  -18.384 1.00 92.18 281 A 1 
ATOM 2247 C CD  . PRO A 1 281 ? 16.670  16.757  -16.907 1.00 95.02 281 A 1 
ATOM 2248 N N   . LEU A 1 282 ? 14.861  12.598  -17.321 1.00 95.13 282 A 1 
ATOM 2249 C CA  . LEU A 1 282 ? 15.217  11.182  -17.313 1.00 94.52 282 A 1 
ATOM 2250 C C   . LEU A 1 282 ? 14.765  10.532  -18.629 1.00 94.37 282 A 1 
ATOM 2251 O O   . LEU A 1 282 ? 13.637  10.056  -18.766 1.00 92.54 282 A 1 
ATOM 2252 C CB  . LEU A 1 282 ? 14.622  10.519  -16.057 1.00 93.01 282 A 1 
ATOM 2253 C CG  . LEU A 1 282 ? 14.974  9.025   -15.934 1.00 86.38 282 A 1 
ATOM 2254 C CD1 . LEU A 1 282 ? 16.464  8.804   -15.676 1.00 81.72 282 A 1 
ATOM 2255 C CD2 . LEU A 1 282 ? 14.179  8.401   -14.791 1.00 82.26 282 A 1 
ATOM 2256 N N   . LYS A 1 283 ? 15.659  10.515  -19.620 1.00 93.48 283 A 1 
ATOM 2257 C CA  . LYS A 1 283 ? 15.387  9.883   -20.920 1.00 92.51 283 A 1 
ATOM 2258 C C   . LYS A 1 283 ? 15.340  8.366   -20.776 1.00 92.26 283 A 1 
ATOM 2259 O O   . LYS A 1 283 ? 16.195  7.785   -20.118 1.00 90.23 283 A 1 
ATOM 2260 C CB  . LYS A 1 283 ? 16.431  10.310  -21.966 1.00 91.31 283 A 1 
ATOM 2261 C CG  . LYS A 1 283 ? 16.340  11.809  -22.284 1.00 84.06 283 A 1 
ATOM 2262 C CD  . LYS A 1 283 ? 17.305  12.218  -23.406 1.00 77.69 283 A 1 
ATOM 2263 C CE  . LYS A 1 283 ? 17.137  13.717  -23.673 1.00 69.23 283 A 1 
ATOM 2264 N NZ  . LYS A 1 283 ? 17.994  14.212  -24.781 1.00 59.44 283 A 1 
ATOM 2265 N N   . THR A 1 284 ? 14.414  7.717   -21.482 1.00 90.37 284 A 1 
ATOM 2266 C CA  . THR A 1 284 ? 14.292  6.247   -21.490 1.00 89.05 284 A 1 
ATOM 2267 C C   . THR A 1 284 ? 15.599  5.559   -21.908 1.00 88.91 284 A 1 
ATOM 2268 O O   . THR A 1 284 ? 15.954  4.531   -21.352 1.00 86.85 284 A 1 
ATOM 2269 C CB  . THR A 1 284 ? 13.152  5.815   -22.424 1.00 87.42 284 A 1 
ATOM 2270 O OG1 . THR A 1 284 ? 11.957  6.454   -22.037 1.00 82.20 284 A 1 
ATOM 2271 C CG2 . THR A 1 284 ? 12.872  4.315   -22.390 1.00 80.60 284 A 1 
ATOM 2272 N N   . SER A 1 285 ? 16.357  6.160   -22.828 1.00 88.90 285 A 1 
ATOM 2273 C CA  . SER A 1 285 ? 17.665  5.651   -23.270 1.00 87.90 285 A 1 
ATOM 2274 C C   . SER A 1 285 ? 18.804  5.824   -22.253 1.00 87.80 285 A 1 
ATOM 2275 O O   . SER A 1 285 ? 19.878  5.272   -22.463 1.00 84.90 285 A 1 
ATOM 2276 C CB  . SER A 1 285 ? 18.063  6.357   -24.571 1.00 87.23 285 A 1 
ATOM 2277 O OG  . SER A 1 285 ? 18.151  7.759   -24.369 1.00 83.06 285 A 1 
ATOM 2278 N N   . ALA A 1 286 ? 18.602  6.630   -21.211 1.00 87.93 286 A 1 
ATOM 2279 C CA  . ALA A 1 286 ? 19.582  6.922   -20.167 1.00 87.16 286 A 1 
ATOM 2280 C C   . ALA A 1 286 ? 19.270  6.204   -18.841 1.00 87.91 286 A 1 
ATOM 2281 O O   . ALA A 1 286 ? 19.929  6.466   -17.835 1.00 85.06 286 A 1 
ATOM 2282 C CB  . ALA A 1 286 ? 19.681  8.444   -20.006 1.00 85.43 286 A 1 
ATOM 2283 N N   . ILE A 1 287 ? 18.265  5.330   -18.835 1.00 87.73 287 A 1 
ATOM 2284 C CA  . ILE A 1 287 ? 17.957  4.500   -17.667 1.00 87.67 287 A 1 
ATOM 2285 C C   . ILE A 1 287 ? 19.156  3.574   -17.414 1.00 88.65 287 A 1 
ATOM 2286 O O   . ILE A 1 287 ? 19.585  2.874   -18.336 1.00 87.24 287 A 1 
ATOM 2287 C CB  . ILE A 1 287 ? 16.646  3.711   -17.877 1.00 86.28 287 A 1 
ATOM 2288 C CG1 . ILE A 1 287 ? 15.452  4.686   -18.012 1.00 81.34 287 A 1 
ATOM 2289 C CG2 . ILE A 1 287 ? 16.396  2.747   -16.706 1.00 79.58 287 A 1 
ATOM 2290 C CD1 . ILE A 1 287 ? 14.180  4.012   -18.537 1.00 71.40 287 A 1 
ATOM 2291 N N   . PRO A 1 288 ? 19.721  3.572   -16.196 1.00 90.27 288 A 1 
ATOM 2292 C CA  . PRO A 1 288 ? 20.886  2.755   -15.904 1.00 89.60 288 A 1 
ATOM 2293 C C   . PRO A 1 288 ? 20.527  1.272   -15.969 1.00 90.60 288 A 1 
ATOM 2294 O O   . PRO A 1 288 ? 19.403  0.880   -15.658 1.00 89.10 288 A 1 
ATOM 2295 C CB  . PRO A 1 288 ? 21.348  3.189   -14.511 1.00 87.22 288 A 1 
ATOM 2296 C CG  . PRO A 1 288 ? 20.052  3.657   -13.853 1.00 86.08 288 A 1 
ATOM 2297 C CD  . PRO A 1 288 ? 19.285  4.281   -15.006 1.00 88.74 288 A 1 
ATOM 2298 N N   . ALA A 1 289 ? 21.500  0.451   -16.335 1.00 88.46 289 A 1 
ATOM 2299 C CA  . ALA A 1 289 ? 21.428  -0.998  -16.229 1.00 88.32 289 A 1 
ATOM 2300 C C   . ALA A 1 289 ? 22.707  -1.510  -15.549 1.00 88.91 289 A 1 
ATOM 2301 O O   . ALA A 1 289 ? 23.773  -0.919  -15.747 1.00 85.78 289 A 1 
ATOM 2302 C CB  . ALA A 1 289 ? 21.224  -1.606  -17.620 1.00 85.44 289 A 1 
ATOM 2303 N N   . PRO A 1 290 ? 22.634  -2.598  -14.767 1.00 86.73 290 A 1 
ATOM 2304 C CA  . PRO A 1 290 ? 23.834  -3.271  -14.289 1.00 84.65 290 A 1 
ATOM 2305 C C   . PRO A 1 290 ? 24.755  -3.677  -15.454 1.00 84.48 290 A 1 
ATOM 2306 O O   . PRO A 1 290 ? 24.260  -3.984  -16.540 1.00 82.61 290 A 1 
ATOM 2307 C CB  . PRO A 1 290 ? 23.333  -4.478  -13.491 1.00 83.01 290 A 1 
ATOM 2308 C CG  . PRO A 1 290 ? 21.938  -4.040  -13.036 1.00 80.04 290 A 1 
ATOM 2309 C CD  . PRO A 1 290 ? 21.442  -3.215  -14.217 1.00 82.63 290 A 1 
ATOM 2310 N N   . PRO A 1 291 ? 26.092  -3.701  -15.256 1.00 85.26 291 A 1 
ATOM 2311 C CA  . PRO A 1 291 ? 27.063  -3.871  -16.349 1.00 83.10 291 A 1 
ATOM 2312 C C   . PRO A 1 291 ? 26.833  -5.097  -17.248 1.00 82.39 291 A 1 
ATOM 2313 O O   . PRO A 1 291 ? 27.036  -5.029  -18.455 1.00 75.06 291 A 1 
ATOM 2314 C CB  . PRO A 1 291 ? 28.428  -3.949  -15.658 1.00 80.69 291 A 1 
ATOM 2315 C CG  . PRO A 1 291 ? 28.228  -3.108  -14.398 1.00 78.21 291 A 1 
ATOM 2316 C CD  . PRO A 1 291 ? 26.780  -3.385  -14.014 1.00 82.05 291 A 1 
ATOM 2317 N N   . ASP A 1 292 ? 26.347  -6.196  -16.669 1.00 81.48 292 A 1 
ATOM 2318 C CA  . ASP A 1 292 ? 26.126  -7.470  -17.368 1.00 80.42 292 A 1 
ATOM 2319 C C   . ASP A 1 292 ? 24.753  -7.570  -18.066 1.00 80.93 292 A 1 
ATOM 2320 O O   . ASP A 1 292 ? 24.426  -8.594  -18.668 1.00 75.06 292 A 1 
ATOM 2321 C CB  . ASP A 1 292 ? 26.334  -8.624  -16.371 1.00 76.54 292 A 1 
ATOM 2322 C CG  . ASP A 1 292 ? 27.723  -8.604  -15.720 1.00 69.84 292 A 1 
ATOM 2323 O OD1 . ASP A 1 292 ? 28.703  -8.291  -16.427 1.00 65.81 292 A 1 
ATOM 2324 O OD2 . ASP A 1 292 ? 27.784  -8.882  -14.504 1.00 65.44 292 A 1 
ATOM 2325 N N   . TRP A 1 293 ? 23.920  -6.517  -17.996 1.00 82.20 293 A 1 
ATOM 2326 C CA  . TRP A 1 293 ? 22.517  -6.542  -18.434 1.00 80.79 293 A 1 
ATOM 2327 C C   . TRP A 1 293 ? 22.230  -5.666  -19.658 1.00 80.70 293 A 1 
ATOM 2328 O O   . TRP A 1 293 ? 21.083  -5.305  -19.923 1.00 76.16 293 A 1 
ATOM 2329 C CB  . TRP A 1 293 ? 21.597  -6.202  -17.255 1.00 77.76 293 A 1 
ATOM 2330 C CG  . TRP A 1 293 ? 21.603  -7.128  -16.076 1.00 77.00 293 A 1 
ATOM 2331 C CD1 . TRP A 1 293 ? 22.361  -8.232  -15.891 1.00 73.16 293 A 1 
ATOM 2332 C CD2 . TRP A 1 293 ? 20.808  -7.003  -14.866 1.00 76.56 293 A 1 
ATOM 2333 N NE1 . TRP A 1 293 ? 22.112  -8.780  -14.654 1.00 70.31 293 A 1 
ATOM 2334 C CE2 . TRP A 1 293 ? 21.169  -8.048  -13.972 1.00 75.44 293 A 1 
ATOM 2335 C CE3 . TRP A 1 293 ? 19.829  -6.083  -14.424 1.00 70.58 293 A 1 
ATOM 2336 C CZ2 . TRP A 1 293 ? 20.618  -8.156  -12.693 1.00 72.03 293 A 1 
ATOM 2337 C CZ3 . TRP A 1 293 ? 19.266  -6.194  -13.149 1.00 71.56 293 A 1 
ATOM 2338 C CH2 . TRP A 1 293 ? 19.664  -7.215  -12.279 1.00 70.15 293 A 1 
ATOM 2339 N N   . THR A 1 294 ? 23.252  -5.349  -20.443 1.00 78.32 294 A 1 
ATOM 2340 C CA  . THR A 1 294 ? 23.143  -4.461  -21.618 1.00 76.30 294 A 1 
ATOM 2341 C C   . THR A 1 294 ? 22.194  -4.969  -22.714 1.00 77.97 294 A 1 
ATOM 2342 O O   . THR A 1 294 ? 21.751  -4.185  -23.548 1.00 72.80 294 A 1 
ATOM 2343 C CB  . THR A 1 294 ? 24.524  -4.226  -22.240 1.00 70.66 294 A 1 
ATOM 2344 O OG1 . THR A 1 294 ? 25.156  -5.458  -22.515 1.00 63.59 294 A 1 
ATOM 2345 C CG2 . THR A 1 294 ? 25.440  -3.440  -21.302 1.00 61.99 294 A 1 
ATOM 2346 N N   . SER A 1 295 ? 21.863  -6.263  -22.724 1.00 81.12 295 A 1 
ATOM 2347 C CA  . SER A 1 295 ? 20.921  -6.880  -23.668 1.00 82.14 295 A 1 
ATOM 2348 C C   . SER A 1 295 ? 19.467  -6.906  -23.177 1.00 84.26 295 A 1 
ATOM 2349 O O   . SER A 1 295 ? 18.596  -7.379  -23.903 1.00 79.81 295 A 1 
ATOM 2350 C CB  . SER A 1 295 ? 21.381  -8.304  -23.992 1.00 76.90 295 A 1 
ATOM 2351 O OG  . SER A 1 295 ? 21.424  -9.094  -22.815 1.00 67.76 295 A 1 
ATOM 2352 N N   . LEU A 1 296 ? 19.193  -6.460  -21.947 1.00 85.64 296 A 1 
ATOM 2353 C CA  . LEU A 1 296 ? 17.851  -6.452  -21.372 1.00 86.90 296 A 1 
ATOM 2354 C C   . LEU A 1 296 ? 17.123  -5.151  -21.718 1.00 87.62 296 A 1 
ATOM 2355 O O   . LEU A 1 296 ? 17.722  -4.079  -21.755 1.00 85.50 296 A 1 
ATOM 2356 C CB  . LEU A 1 296 ? 17.901  -6.680  -19.849 1.00 85.51 296 A 1 
ATOM 2357 C CG  . LEU A 1 296 ? 18.612  -7.971  -19.403 1.00 84.07 296 A 1 
ATOM 2358 C CD1 . LEU A 1 296 ? 18.492  -8.133  -17.886 1.00 79.97 296 A 1 
ATOM 2359 C CD2 . LEU A 1 296 ? 18.022  -9.223  -20.055 1.00 80.91 296 A 1 
ATOM 2360 N N   . SER A 1 297 ? 15.805  -5.238  -21.929 1.00 89.56 297 A 1 
ATOM 2361 C CA  . SER A 1 297 ? 14.956  -4.054  -22.019 1.00 89.95 297 A 1 
ATOM 2362 C C   . SER A 1 297 ? 14.621  -3.548  -20.616 1.00 91.11 297 A 1 
ATOM 2363 O O   . SER A 1 297 ? 14.257  -4.332  -19.744 1.00 89.81 297 A 1 
ATOM 2364 C CB  . SER A 1 297 ? 13.700  -4.331  -22.848 1.00 87.74 297 A 1 
ATOM 2365 O OG  . SER A 1 297 ? 12.930  -5.383  -22.311 1.00 75.55 297 A 1 
ATOM 2366 N N   . ALA A 1 298 ? 14.724  -2.237  -20.400 1.00 91.10 298 A 1 
ATOM 2367 C CA  . ALA A 1 298 ? 14.421  -1.582  -19.134 1.00 91.65 298 A 1 
ATOM 2368 C C   . ALA A 1 298 ? 13.080  -0.840  -19.211 1.00 91.75 298 A 1 
ATOM 2369 O O   . ALA A 1 298 ? 12.811  -0.136  -20.188 1.00 89.90 298 A 1 
ATOM 2370 C CB  . ALA A 1 298 ? 15.582  -0.645  -18.778 1.00 90.94 298 A 1 
ATOM 2371 N N   . SER A 1 299 ? 12.256  -0.961  -18.175 1.00 93.23 299 A 1 
ATOM 2372 C CA  . SER A 1 299 ? 11.000  -0.230  -18.007 1.00 93.46 299 A 1 
ATOM 2373 C C   . SER A 1 299 ? 10.956  0.408   -16.625 1.00 94.26 299 A 1 
ATOM 2374 O O   . SER A 1 299 ? 11.139  -0.275  -15.626 1.00 93.48 299 A 1 
ATOM 2375 C CB  . SER A 1 299 ? 9.811   -1.174  -18.189 1.00 91.93 299 A 1 
ATOM 2376 O OG  . SER A 1 299 ? 8.608   -0.436  -18.147 1.00 81.99 299 A 1 
ATOM 2377 N N   . VAL A 1 300 ? 10.709  1.712   -16.558 1.00 93.05 300 A 1 
ATOM 2378 C CA  . VAL A 1 300 ? 10.486  2.398   -15.280 1.00 93.20 300 A 1 
ATOM 2379 C C   . VAL A 1 300 ? 9.082   2.062   -14.792 1.00 92.79 300 A 1 
ATOM 2380 O O   . VAL A 1 300 ? 8.111   2.373   -15.483 1.00 90.78 300 A 1 
ATOM 2381 C CB  . VAL A 1 300 ? 10.688  3.917   -15.400 1.00 92.82 300 A 1 
ATOM 2382 C CG1 . VAL A 1 300 ? 10.397  4.646   -14.087 1.00 89.99 300 A 1 
ATOM 2383 C CG2 . VAL A 1 300 ? 12.129  4.251   -15.795 1.00 89.95 300 A 1 
ATOM 2384 N N   . ASP A 1 301 ? 8.989   1.441   -13.620 1.00 92.85 301 A 1 
ATOM 2385 C CA  . ASP A 1 301 ? 7.740   1.166   -12.903 1.00 91.53 301 A 1 
ATOM 2386 C C   . ASP A 1 301 ? 7.219   2.455   -12.263 1.00 91.29 301 A 1 
ATOM 2387 O O   . ASP A 1 301 ? 6.113   2.904   -12.547 1.00 89.21 301 A 1 
ATOM 2388 C CB  . ASP A 1 301 ? 8.025   0.075   -11.860 1.00 89.71 301 A 1 
ATOM 2389 C CG  . ASP A 1 301 ? 6.830   -0.256  -10.961 1.00 86.07 301 A 1 
ATOM 2390 O OD1 . ASP A 1 301 ? 5.774   -0.607  -11.504 1.00 79.49 301 A 1 
ATOM 2391 O OD2 . ASP A 1 301 ? 7.031   -0.252  -9.722  1.00 79.14 301 A 1 
ATOM 2392 N N   . SER A 1 302 ? 8.060   3.107   -11.452 1.00 93.69 302 A 1 
ATOM 2393 C CA  . SER A 1 302 ? 7.697   4.334   -10.740 1.00 93.98 302 A 1 
ATOM 2394 C C   . SER A 1 302 ? 8.918   5.178   -10.372 1.00 95.06 302 A 1 
ATOM 2395 O O   . SER A 1 302 ? 10.055  4.701   -10.318 1.00 93.84 302 A 1 
ATOM 2396 C CB  . SER A 1 302 ? 6.883   3.990   -9.489  1.00 91.36 302 A 1 
ATOM 2397 O OG  . SER A 1 302 ? 7.593   3.066   -8.703  1.00 78.43 302 A 1 
ATOM 2398 N N   . ILE A 1 303 ? 8.655   6.467   -10.128 1.00 96.09 303 A 1 
ATOM 2399 C CA  . ILE A 1 303 ? 9.631   7.454   -9.658  1.00 96.46 303 A 1 
ATOM 2400 C C   . ILE A 1 303 ? 9.005   8.176   -8.475  1.00 96.32 303 A 1 
ATOM 2401 O O   . ILE A 1 303 ? 7.937   8.763   -8.625  1.00 95.00 303 A 1 
ATOM 2402 C CB  . ILE A 1 303 ? 10.004  8.461   -10.769 1.00 96.16 303 A 1 
ATOM 2403 C CG1 . ILE A 1 303 ? 10.561  7.743   -12.015 1.00 94.77 303 A 1 
ATOM 2404 C CG2 . ILE A 1 303 ? 11.017  9.495   -10.232 1.00 94.85 303 A 1 
ATOM 2405 C CD1 . ILE A 1 303 ? 10.852  8.668   -13.199 1.00 91.97 303 A 1 
ATOM 2406 N N   . MET A 1 304 ? 9.669   8.171   -7.324  1.00 96.73 304 A 1 
ATOM 2407 C CA  . MET A 1 304 ? 9.177   8.825   -6.112  1.00 96.49 304 A 1 
ATOM 2408 C C   . MET A 1 304 ? 10.272  9.658   -5.458  1.00 96.76 304 A 1 
ATOM 2409 O O   . MET A 1 304 ? 11.439  9.260   -5.431  1.00 95.95 304 A 1 
ATOM 2410 C CB  . MET A 1 304 ? 8.619   7.780   -5.140  1.00 95.21 304 A 1 
ATOM 2411 C CG  . MET A 1 304 ? 7.427   7.021   -5.735  1.00 91.80 304 A 1 
ATOM 2412 S SD  . MET A 1 304 ? 6.657   5.902   -4.551  1.00 89.16 304 A 1 
ATOM 2413 C CE  . MET A 1 304 ? 5.275   5.295   -5.554  1.00 79.34 304 A 1 
ATOM 2414 N N   . ALA A 1 305 ? 9.907   10.828  -4.917  1.00 96.71 305 A 1 
ATOM 2415 C CA  . ALA A 1 305 ? 10.828  11.682  -4.177  1.00 96.92 305 A 1 
ATOM 2416 C C   . ALA A 1 305 ? 10.981  11.203  -2.727  1.00 96.76 305 A 1 
ATOM 2417 O O   . ALA A 1 305 ? 10.023  10.749  -2.102  1.00 95.65 305 A 1 
ATOM 2418 C CB  . ALA A 1 305 ? 10.351  13.131  -4.259  1.00 96.42 305 A 1 
ATOM 2419 N N   . ALA A 1 306 ? 12.186  11.334  -2.175  1.00 96.64 306 A 1 
ATOM 2420 C CA  . ALA A 1 306 ? 12.421  11.120  -0.752  1.00 96.52 306 A 1 
ATOM 2421 C C   . ALA A 1 306 ? 11.766  12.237  0.079   1.00 96.47 306 A 1 
ATOM 2422 O O   . ALA A 1 306 ? 11.934  13.411  -0.257  1.00 95.54 306 A 1 
ATOM 2423 C CB  . ALA A 1 306 ? 13.926  11.073  -0.494  1.00 95.64 306 A 1 
ATOM 2424 N N   . PRO A 1 307 ? 11.093  11.925  1.206   1.00 95.94 307 A 1 
ATOM 2425 C CA  . PRO A 1 307 ? 10.465  12.943  2.053   1.00 95.33 307 A 1 
ATOM 2426 C C   . PRO A 1 307 ? 11.470  13.763  2.877   1.00 94.99 307 A 1 
ATOM 2427 O O   . PRO A 1 307 ? 11.127  14.821  3.397   1.00 91.54 307 A 1 
ATOM 2428 C CB  . PRO A 1 307 ? 9.503   12.154  2.949   1.00 94.23 307 A 1 
ATOM 2429 C CG  . PRO A 1 307 ? 10.172  10.788  3.076   1.00 93.45 307 A 1 
ATOM 2430 C CD  . PRO A 1 307 ? 10.814  10.589  1.709   1.00 95.47 307 A 1 
ATOM 2431 N N   . ASP A 1 308 ? 12.712  13.306  3.013   1.00 95.22 308 A 1 
ATOM 2432 C CA  . ASP A 1 308 ? 13.744  13.857  3.908   1.00 94.76 308 A 1 
ATOM 2433 C C   . ASP A 1 308 ? 15.038  14.289  3.201   1.00 94.93 308 A 1 
ATOM 2434 O O   . ASP A 1 308 ? 15.974  14.773  3.845   1.00 92.06 308 A 1 
ATOM 2435 C CB  . ASP A 1 308 ? 14.031  12.828  5.010   1.00 92.76 308 A 1 
ATOM 2436 C CG  . ASP A 1 308 ? 14.599  11.493  4.507   1.00 93.12 308 A 1 
ATOM 2437 O OD1 . ASP A 1 308 ? 14.561  11.228  3.284   1.00 89.66 308 A 1 
ATOM 2438 O OD2 . ASP A 1 308 ? 15.023  10.696  5.377   1.00 89.38 308 A 1 
ATOM 2439 N N   . SER A 1 309 ? 15.121  14.140  1.884   1.00 95.98 309 A 1 
ATOM 2440 C CA  . SER A 1 309 ? 16.321  14.477  1.112   1.00 96.35 309 A 1 
ATOM 2441 C C   . SER A 1 309 ? 16.002  14.782  -0.354  1.00 96.78 309 A 1 
ATOM 2442 O O   . SER A 1 309 ? 14.975  14.375  -0.882  1.00 95.68 309 A 1 
ATOM 2443 C CB  . SER A 1 309 ? 17.338  13.334  1.220   1.00 95.10 309 A 1 
ATOM 2444 O OG  . SER A 1 309 ? 16.829  12.124  0.697   1.00 92.19 309 A 1 
ATOM 2445 N N   . ARG A 1 310 ? 16.907  15.480  -1.042  1.00 96.86 310 A 1 
ATOM 2446 C CA  . ARG A 1 310 ? 16.801  15.754  -2.482  1.00 97.15 310 A 1 
ATOM 2447 C C   . ARG A 1 310 ? 17.241  14.546  -3.314  1.00 96.99 310 A 1 
ATOM 2448 O O   . ARG A 1 310 ? 18.229  14.588  -4.048  1.00 95.95 310 A 1 
ATOM 2449 C CB  . ARG A 1 310 ? 17.582  17.024  -2.822  1.00 96.80 310 A 1 
ATOM 2450 C CG  . ARG A 1 310 ? 16.899  18.279  -2.277  1.00 95.52 310 A 1 
ATOM 2451 C CD  . ARG A 1 310 ? 17.772  19.472  -2.633  1.00 95.00 310 A 1 
ATOM 2452 N NE  . ARG A 1 310 ? 17.205  20.739  -2.171  1.00 93.13 310 A 1 
ATOM 2453 C CZ  . ARG A 1 310 ? 17.796  21.908  -2.279  1.00 93.02 310 A 1 
ATOM 2454 N NH1 . ARG A 1 310 ? 19.009  22.040  -2.746  1.00 87.66 310 A 1 
ATOM 2455 N NH2 . ARG A 1 310 ? 17.164  22.987  -1.927  1.00 87.05 310 A 1 
ATOM 2456 N N   . LYS A 1 311 ? 16.516  13.437  -3.154  1.00 97.29 311 A 1 
ATOM 2457 C CA  . LYS A 1 311 ? 16.765  12.182  -3.857  1.00 97.42 311 A 1 
ATOM 2458 C C   . LYS A 1 311 ? 15.496  11.669  -4.521  1.00 97.57 311 A 1 
ATOM 2459 O O   . LYS A 1 311 ? 14.398  11.841  -3.992  1.00 96.89 311 A 1 
ATOM 2460 C CB  . LYS A 1 311 ? 17.343  11.124  -2.910  1.00 96.72 311 A 1 
ATOM 2461 C CG  . LYS A 1 311 ? 18.699  11.545  -2.333  1.00 94.92 311 A 1 
ATOM 2462 C CD  . LYS A 1 311 ? 19.304  10.435  -1.480  1.00 92.93 311 A 1 
ATOM 2463 C CE  . LYS A 1 311 ? 20.563  10.967  -0.806  1.00 87.58 311 A 1 
ATOM 2464 N NZ  . LYS A 1 311 ? 21.467  9.868   -0.387  1.00 79.86 311 A 1 
ATOM 2465 N N   . LEU A 1 312 ? 15.678  11.000  -5.652  1.00 97.37 312 A 1 
ATOM 2466 C CA  . LEU A 1 312 ? 14.644  10.233  -6.328  1.00 97.14 312 A 1 
ATOM 2467 C C   . LEU A 1 312 ? 14.952  8.748   -6.191  1.00 97.24 312 A 1 
ATOM 2468 O O   . LEU A 1 312 ? 16.085  8.318   -6.413  1.00 96.55 312 A 1 
ATOM 2469 C CB  . LEU A 1 312 ? 14.556  10.636  -7.808  1.00 96.32 312 A 1 
ATOM 2470 C CG  . LEU A 1 312 ? 14.100  12.081  -8.045  1.00 93.94 312 A 1 
ATOM 2471 C CD1 . LEU A 1 312 ? 14.286  12.435  -9.514  1.00 92.38 312 A 1 
ATOM 2472 C CD2 . LEU A 1 312 ? 12.634  12.287  -7.669  1.00 92.56 312 A 1 
ATOM 2473 N N   . TYR A 1 313 ? 13.925  7.977   -5.894  1.00 97.56 313 A 1 
ATOM 2474 C CA  . TYR A 1 313 ? 13.931  6.525   -5.951  1.00 97.61 313 A 1 
ATOM 2475 C C   . TYR A 1 313 ? 13.226  6.098   -7.232  1.00 97.51 313 A 1 
ATOM 2476 O O   . TYR A 1 313 ? 12.052  6.403   -7.437  1.00 96.75 313 A 1 
ATOM 2477 C CB  . TYR A 1 313 ? 13.281  5.958   -4.696  1.00 97.45 313 A 1 
ATOM 2478 C CG  . TYR A 1 313 ? 14.115  6.206   -3.457  1.00 97.22 313 A 1 
ATOM 2479 C CD1 . TYR A 1 313 ? 15.075  5.260   -3.059  1.00 95.14 313 A 1 
ATOM 2480 C CD2 . TYR A 1 313 ? 13.973  7.406   -2.735  1.00 95.06 313 A 1 
ATOM 2481 C CE1 . TYR A 1 313 ? 15.883  5.505   -1.936  1.00 93.95 313 A 1 
ATOM 2482 C CE2 . TYR A 1 313 ? 14.786  7.658   -1.616  1.00 94.32 313 A 1 
ATOM 2483 C CZ  . TYR A 1 313 ? 15.740  6.704   -1.213  1.00 94.97 313 A 1 
ATOM 2484 O OH  . TYR A 1 313 ? 16.521  6.941   -0.132  1.00 93.15 313 A 1 
ATOM 2485 N N   . ILE A 1 314 ? 13.965  5.429   -8.108  1.00 97.26 314 A 1 
ATOM 2486 C CA  . ILE A 1 314 ? 13.511  5.038   -9.439  1.00 97.26 314 A 1 
ATOM 2487 C C   . ILE A 1 314 ? 13.506  3.518   -9.479  1.00 97.25 314 A 1 
ATOM 2488 O O   . ILE A 1 314 ? 14.574  2.902   -9.490  1.00 96.65 314 A 1 
ATOM 2489 C CB  . ILE A 1 314 ? 14.423  5.652   -10.531 1.00 96.99 314 A 1 
ATOM 2490 C CG1 . ILE A 1 314 ? 14.545  7.187   -10.385 1.00 96.01 314 A 1 
ATOM 2491 C CG2 . ILE A 1 314 ? 13.889  5.276   -11.925 1.00 95.92 314 A 1 
ATOM 2492 C CD1 . ILE A 1 314 ? 15.623  7.813   -11.272 1.00 92.21 314 A 1 
ATOM 2493 N N   . LYS A 1 315 ? 12.323  2.910   -9.501  1.00 96.36 315 A 1 
ATOM 2494 C CA  . LYS A 1 315 ? 12.190  1.459   -9.677  1.00 96.55 315 A 1 
ATOM 2495 C C   . LYS A 1 315 ? 12.180  1.137   -11.167 1.00 96.19 315 A 1 
ATOM 2496 O O   . LYS A 1 315 ? 11.333  1.634   -11.909 1.00 95.40 315 A 1 
ATOM 2497 C CB  . LYS A 1 315 ? 10.955  0.936   -8.944  1.00 96.38 315 A 1 
ATOM 2498 C CG  . LYS A 1 315 ? 10.851  -0.593  -9.054  1.00 95.54 315 A 1 
ATOM 2499 C CD  . LYS A 1 315 ? 9.637   -1.126  -8.284  1.00 94.04 315 A 1 
ATOM 2500 C CE  . LYS A 1 315 ? 9.410   -2.616  -8.561  1.00 90.77 315 A 1 
ATOM 2501 N NZ  . LYS A 1 315 ? 8.941   -2.864  -9.944  1.00 89.79 315 A 1 
ATOM 2502 N N   . VAL A 1 316 ? 13.121  0.295   -11.581 1.00 96.47 316 A 1 
ATOM 2503 C CA  . VAL A 1 316 ? 13.298  -0.141  -12.966 1.00 96.44 316 A 1 
ATOM 2504 C C   . VAL A 1 316 ? 13.194  -1.656  -13.029 1.00 96.48 316 A 1 
ATOM 2505 O O   . VAL A 1 316 ? 13.931  -2.364  -12.342 1.00 95.78 316 A 1 
ATOM 2506 C CB  . VAL A 1 316 ? 14.643  0.333   -13.540 1.00 95.77 316 A 1 
ATOM 2507 C CG1 . VAL A 1 316 ? 14.760  -0.032  -15.026 1.00 93.73 316 A 1 
ATOM 2508 C CG2 . VAL A 1 316 ? 14.819  1.853   -13.409 1.00 93.93 316 A 1 
ATOM 2509 N N   . ASP A 1 317 ? 12.311  -2.136  -13.891 1.00 95.21 317 A 1 
ATOM 2510 C CA  . ASP A 1 317 ? 12.140  -3.550  -14.185 1.00 95.14 317 A 1 
ATOM 2511 C C   . ASP A 1 317 ? 12.866  -3.896  -15.489 1.00 94.96 317 A 1 
ATOM 2512 O O   . ASP A 1 317 ? 12.773  -3.173  -16.487 1.00 94.27 317 A 1 
ATOM 2513 C CB  . ASP A 1 317 ? 10.643  -3.889  -14.238 1.00 95.07 317 A 1 
ATOM 2514 C CG  . ASP A 1 317 ? 9.944   -3.690  -12.888 1.00 94.70 317 A 1 
ATOM 2515 O OD1 . ASP A 1 317 ? 10.614  -3.798  -11.834 1.00 91.88 317 A 1 
ATOM 2516 O OD2 . ASP A 1 317 ? 8.724   -3.446  -12.862 1.00 92.28 317 A 1 
ATOM 2517 N N   . TYR A 1 318 ? 13.595  -5.008  -15.475 1.00 94.52 318 A 1 
ATOM 2518 C CA  . TYR A 1 318 ? 14.403  -5.479  -16.594 1.00 94.47 318 A 1 
ATOM 2519 C C   . TYR A 1 318 ? 13.824  -6.768  -17.152 1.00 94.28 318 A 1 
ATOM 2520 O O   . TYR A 1 318 ? 13.559  -7.722  -16.416 1.00 93.03 318 A 1 
ATOM 2521 C CB  . TYR A 1 318 ? 15.862  -5.671  -16.175 1.00 94.20 318 A 1 
ATOM 2522 C CG  . TYR A 1 318 ? 16.519  -4.406  -15.675 1.00 94.47 318 A 1 
ATOM 2523 C CD1 . TYR A 1 318 ? 17.165  -3.531  -16.569 1.00 92.72 318 A 1 
ATOM 2524 C CD2 . TYR A 1 318 ? 16.443  -4.087  -14.305 1.00 93.33 318 A 1 
ATOM 2525 C CE1 . TYR A 1 318 ? 17.729  -2.335  -16.097 1.00 92.88 318 A 1 
ATOM 2526 C CE2 . TYR A 1 318 ? 16.997  -2.890  -13.830 1.00 93.10 318 A 1 
ATOM 2527 C CZ  . TYR A 1 318 ? 17.638  -2.011  -14.725 1.00 93.50 318 A 1 
ATOM 2528 O OH  . TYR A 1 318 ? 18.150  -0.848  -14.260 1.00 92.20 318 A 1 
ATOM 2529 N N   . TYR A 1 319 ? 13.687  -6.811  -18.473 1.00 92.64 319 A 1 
ATOM 2530 C CA  . TYR A 1 319 ? 13.033  -7.889  -19.192 1.00 92.36 319 A 1 
ATOM 2531 C C   . TYR A 1 319 ? 13.942  -8.482  -20.260 1.00 91.73 319 A 1 
ATOM 2532 O O   . TYR A 1 319 ? 14.769  -7.797  -20.866 1.00 89.90 319 A 1 
ATOM 2533 C CB  . TYR A 1 319 ? 11.731  -7.385  -19.814 1.00 92.06 319 A 1 
ATOM 2534 C CG  . TYR A 1 319 ? 10.721  -6.836  -18.825 1.00 92.70 319 A 1 
ATOM 2535 C CD1 . TYR A 1 319 ? 9.722   -7.677  -18.300 1.00 89.45 319 A 1 
ATOM 2536 C CD2 . TYR A 1 319 ? 10.778  -5.484  -18.433 1.00 90.58 319 A 1 
ATOM 2537 C CE1 . TYR A 1 319 ? 8.774   -7.170  -17.393 1.00 89.73 319 A 1 
ATOM 2538 C CE2 . TYR A 1 319 ? 9.835   -4.974  -17.519 1.00 90.37 319 A 1 
ATOM 2539 C CZ  . TYR A 1 319 ? 8.830   -5.818  -17.002 1.00 91.47 319 A 1 
ATOM 2540 O OH  . TYR A 1 319 ? 7.914   -5.331  -16.126 1.00 89.96 319 A 1 
ATOM 2541 N N   . ARG A 1 320 ? 13.732  -9.761  -20.531 1.00 90.95 320 A 1 
ATOM 2542 C CA  . ARG A 1 320 ? 14.353  -10.494 -21.635 1.00 90.62 320 A 1 
ATOM 2543 C C   . ARG A 1 320 ? 13.272  -10.962 -22.596 1.00 91.11 320 A 1 
ATOM 2544 O O   . ARG A 1 320 ? 12.261  -11.519 -22.177 1.00 89.91 320 A 1 
ATOM 2545 C CB  . ARG A 1 320 ? 15.158  -11.662 -21.072 1.00 88.45 320 A 1 
ATOM 2546 C CG  . ARG A 1 320 ? 15.891  -12.440 -22.179 1.00 82.42 320 A 1 
ATOM 2547 C CD  . ARG A 1 320 ? 16.701  -13.603 -21.589 1.00 81.47 320 A 1 
ATOM 2548 N NE  . ARG A 1 320 ? 17.770  -13.115 -20.694 1.00 70.87 320 A 1 
ATOM 2549 C CZ  . ARG A 1 320 ? 18.420  -13.819 -19.790 1.00 65.69 320 A 1 
ATOM 2550 N NH1 . ARG A 1 320 ? 18.191  -15.091 -19.608 1.00 60.72 320 A 1 
ATOM 2551 N NH2 . ARG A 1 320 ? 19.319  -13.247 -19.039 1.00 55.04 320 A 1 
ATOM 2552 N N   . ASP A 1 321 ? 13.526  -10.796 -23.878 1.00 88.49 321 A 1 
ATOM 2553 C CA  . ASP A 1 321 ? 12.666  -11.347 -24.915 1.00 88.18 321 A 1 
ATOM 2554 C C   . ASP A 1 321 ? 12.931  -12.847 -25.079 1.00 88.82 321 A 1 
ATOM 2555 O O   . ASP A 1 321 ? 14.081  -13.279 -25.224 1.00 87.02 321 A 1 
ATOM 2556 C CB  . ASP A 1 321 ? 12.865  -10.573 -26.222 1.00 86.10 321 A 1 
ATOM 2557 C CG  . ASP A 1 321 ? 12.305  -9.148  -26.151 1.00 82.42 321 A 1 
ATOM 2558 O OD1 . ASP A 1 321 ? 11.523  -8.833  -25.223 1.00 78.15 321 A 1 
ATOM 2559 O OD2 . ASP A 1 321 ? 12.530  -8.359  -27.091 1.00 78.84 321 A 1 
ATOM 2560 N N   . THR A 1 322 ? 11.860  -13.643 -25.080 1.00 88.01 322 A 1 
ATOM 2561 C CA  . THR A 1 322 ? 11.901  -15.057 -25.461 1.00 87.22 322 A 1 
ATOM 2562 C C   . THR A 1 322 ? 11.586  -15.173 -26.947 1.00 88.74 322 A 1 
ATOM 2563 O O   . THR A 1 322 ? 10.659  -14.543 -27.457 1.00 86.07 322 A 1 
ATOM 2564 C CB  . THR A 1 322 ? 10.953  -15.914 -24.621 1.00 84.21 322 A 1 
ATOM 2565 O OG1 . THR A 1 322 ? 9.654   -15.411 -24.693 1.00 72.43 322 A 1 
ATOM 2566 C CG2 . THR A 1 322 ? 11.361  -15.930 -23.148 1.00 71.37 322 A 1 
ATOM 2567 N N   . ILE A 1 323 ? 12.383  -15.970 -27.656 1.00 87.39 323 A 1 
ATOM 2568 C CA  . ILE A 1 323 ? 12.234  -16.201 -29.094 1.00 87.57 323 A 1 
ATOM 2569 C C   . ILE A 1 323 ? 11.624  -17.589 -29.283 1.00 88.55 323 A 1 
ATOM 2570 O O   . ILE A 1 323 ? 12.095  -18.558 -28.696 1.00 86.07 323 A 1 
ATOM 2571 C CB  . ILE A 1 323 ? 13.585  -16.016 -29.821 1.00 84.76 323 A 1 
ATOM 2572 C CG1 . ILE A 1 323 ? 14.128  -14.583 -29.590 1.00 79.80 323 A 1 
ATOM 2573 C CG2 . ILE A 1 323 ? 13.432  -16.301 -31.324 1.00 78.71 323 A 1 
ATOM 2574 C CD1 . ILE A 1 323 ? 15.524  -14.325 -30.175 1.00 70.26 323 A 1 
ATOM 2575 N N   . ASP A 1 324 ? 10.593  -17.688 -30.109 1.00 88.48 324 A 1 
ATOM 2576 C CA  . ASP A 1 324 ? 10.078  -18.970 -30.578 1.00 88.95 324 A 1 
ATOM 2577 C C   . ASP A 1 324 ? 11.070  -19.560 -31.584 1.00 88.42 324 A 1 
ATOM 2578 O O   . ASP A 1 324 ? 11.261  -19.020 -32.678 1.00 86.66 324 A 1 
ATOM 2579 C CB  . ASP A 1 324 ? 8.676   -18.772 -31.167 1.00 88.46 324 A 1 
ATOM 2580 C CG  . ASP A 1 324 ? 8.017   -20.060 -31.675 1.00 85.87 324 A 1 
ATOM 2581 O OD1 . ASP A 1 324 ? 8.722   -21.061 -31.925 1.00 78.23 324 A 1 
ATOM 2582 O OD2 . ASP A 1 324 ? 6.789   -20.024 -31.897 1.00 79.50 324 A 1 
ATOM 2583 N N   . GLU A 1 325 ? 11.698  -20.674 -31.228 1.00 89.55 325 A 1 
ATOM 2584 C CA  . GLU A 1 325 ? 12.712  -21.340 -32.052 1.00 89.41 325 A 1 
ATOM 2585 C C   . GLU A 1 325 ? 12.165  -21.815 -33.409 1.00 89.98 325 A 1 
ATOM 2586 O O   . GLU A 1 325 ? 12.921  -21.934 -34.369 1.00 86.07 325 A 1 
ATOM 2587 C CB  . GLU A 1 325 ? 13.294  -22.546 -31.300 1.00 87.33 325 A 1 
ATOM 2588 C CG  . GLU A 1 325 ? 14.074  -22.166 -30.025 1.00 77.29 325 A 1 
ATOM 2589 C CD  . GLU A 1 325 ? 14.762  -23.371 -29.350 1.00 69.84 325 A 1 
ATOM 2590 O OE1 . GLU A 1 325 ? 15.543  -23.134 -28.400 1.00 63.11 325 A 1 
ATOM 2591 O OE2 . GLU A 1 325 ? 14.525  -24.524 -29.779 1.00 64.20 325 A 1 
ATOM 2592 N N   . SER A 1 326 ? 10.849  -22.076 -33.508 1.00 92.06 326 A 1 
ATOM 2593 C CA  . SER A 1 326 ? 10.229  -22.568 -34.742 1.00 92.40 326 A 1 
ATOM 2594 C C   . SER A 1 326 ? 9.971   -21.465 -35.769 1.00 92.14 326 A 1 
ATOM 2595 O O   . SER A 1 326 ? 10.050  -21.709 -36.972 1.00 88.60 326 A 1 
ATOM 2596 C CB  . SER A 1 326 ? 8.943   -23.329 -34.419 1.00 92.04 326 A 1 
ATOM 2597 O OG  . SER A 1 326 ? 7.875   -22.488 -34.043 1.00 82.27 326 A 1 
ATOM 2598 N N   . THR A 1 327 ? 9.677   -20.252 -35.301 1.00 91.21 327 A 1 
ATOM 2599 C CA  . THR A 1 327 ? 9.338   -19.096 -36.148 1.00 91.14 327 A 1 
ATOM 2600 C C   . THR A 1 327 ? 10.425  -18.022 -36.170 1.00 91.07 327 A 1 
ATOM 2601 O O   . THR A 1 327 ? 10.387  -17.140 -37.024 1.00 88.56 327 A 1 
ATOM 2602 C CB  . THR A 1 327 ? 7.999   -18.489 -35.721 1.00 91.04 327 A 1 
ATOM 2603 O OG1 . THR A 1 327 ? 8.054   -18.066 -34.385 1.00 86.96 327 A 1 
ATOM 2604 C CG2 . THR A 1 327 ? 6.836   -19.477 -35.846 1.00 84.02 327 A 1 
ATOM 2605 N N   . ASN A 1 328 ? 11.394  -18.106 -35.266 1.00 90.58 328 A 1 
ATOM 2606 C CA  . ASN A 1 328 ? 12.421  -17.092 -35.023 1.00 90.82 328 A 1 
ATOM 2607 C C   . ASN A 1 328 ? 11.825  -15.692 -34.771 1.00 91.18 328 A 1 
ATOM 2608 O O   . ASN A 1 328 ? 12.393  -14.668 -35.152 1.00 87.96 328 A 1 
ATOM 2609 C CB  . ASN A 1 328 ? 13.479  -17.161 -36.135 1.00 89.41 328 A 1 
ATOM 2610 C CG  . ASN A 1 328 ? 14.767  -16.448 -35.763 1.00 80.70 328 A 1 
ATOM 2611 O OD1 . ASN A 1 328 ? 15.261  -16.504 -34.654 1.00 73.91 328 A 1 
ATOM 2612 N ND2 . ASN A 1 328 ? 15.388  -15.774 -36.702 1.00 72.26 328 A 1 
ATOM 2613 N N   . THR A 1 329 ? 10.638  -15.658 -34.147 1.00 90.55 329 A 1 
ATOM 2614 C CA  . THR A 1 329 ? 9.937   -14.425 -33.774 1.00 90.18 329 A 1 
ATOM 2615 C C   . THR A 1 329 ? 9.892   -14.276 -32.259 1.00 90.24 329 A 1 
ATOM 2616 O O   . THR A 1 329 ? 9.975   -15.250 -31.515 1.00 88.39 329 A 1 
ATOM 2617 C CB  . THR A 1 329 ? 8.524   -14.342 -34.365 1.00 89.47 329 A 1 
ATOM 2618 O OG1 . THR A 1 329 ? 7.710   -15.409 -33.948 1.00 81.61 329 A 1 
ATOM 2619 C CG2 . THR A 1 329 ? 8.529   -14.312 -35.893 1.00 79.75 329 A 1 
ATOM 2620 N N   . ARG A 1 330 ? 9.750   -13.037 -31.791 1.00 88.45 330 A 1 
ATOM 2621 C CA  . ARG A 1 330 ? 9.541   -12.742 -30.371 1.00 87.64 330 A 1 
ATOM 2622 C C   . ARG A 1 330 ? 8.242   -13.403 -29.899 1.00 87.65 330 A 1 
ATOM 2623 O O   . ARG A 1 330 ? 7.176   -13.048 -30.391 1.00 86.27 330 A 1 
ATOM 2624 C CB  . ARG A 1 330 ? 9.538   -11.221 -30.170 1.00 85.37 330 A 1 
ATOM 2625 C CG  . ARG A 1 330 ? 9.336   -10.811 -28.708 1.00 79.42 330 A 1 
ATOM 2626 C CD  . ARG A 1 330 ? 9.398   -9.281  -28.612 1.00 77.08 330 A 1 
ATOM 2627 N NE  . ARG A 1 330 ? 9.145   -8.797  -27.246 1.00 69.94 330 A 1 
ATOM 2628 C CZ  . ARG A 1 330 ? 9.344   -7.568  -26.811 1.00 64.77 330 A 1 
ATOM 2629 N NH1 . ARG A 1 330 ? 9.763   -6.612  -27.581 1.00 60.27 330 A 1 
ATOM 2630 N NH2 . ARG A 1 330 ? 9.129   -7.266  -25.570 1.00 57.13 330 A 1 
ATOM 2631 N N   . ALA A 1 331 ? 8.346   -14.332 -28.955 1.00 87.23 331 A 1 
ATOM 2632 C CA  . ALA A 1 331 ? 7.214   -15.070 -28.405 1.00 86.70 331 A 1 
ATOM 2633 C C   . ALA A 1 331 ? 6.629   -14.376 -27.168 1.00 86.93 331 A 1 
ATOM 2634 O O   . ALA A 1 331 ? 5.422   -14.170 -27.079 1.00 81.45 331 A 1 
ATOM 2635 C CB  . ALA A 1 331 ? 7.677   -16.495 -28.087 1.00 84.92 331 A 1 
ATOM 2636 N N   . SER A 1 332 ? 7.471   -13.989 -26.212 1.00 89.08 332 A 1 
ATOM 2637 C CA  . SER A 1 332 ? 7.057   -13.302 -24.986 1.00 88.61 332 A 1 
ATOM 2638 C C   . SER A 1 332 ? 8.183   -12.435 -24.422 1.00 89.19 332 A 1 
ATOM 2639 O O   . SER A 1 332 ? 9.272   -12.337 -24.992 1.00 87.01 332 A 1 
ATOM 2640 C CB  . SER A 1 332 ? 6.520   -14.307 -23.957 1.00 85.24 332 A 1 
ATOM 2641 O OG  . SER A 1 332 ? 7.551   -15.005 -23.291 1.00 75.77 332 A 1 
ATOM 2642 N N   . THR A 1 333 ? 7.881   -11.741 -23.326 1.00 89.11 333 A 1 
ATOM 2643 C CA  . THR A 1 333 ? 8.842   -10.949 -22.559 1.00 89.18 333 A 1 
ATOM 2644 C C   . THR A 1 333 ? 8.761   -11.392 -21.112 1.00 89.50 333 A 1 
ATOM 2645 O O   . THR A 1 333 ? 7.685   -11.329 -20.522 1.00 86.93 333 A 1 
ATOM 2646 C CB  . THR A 1 333 ? 8.528   -9.455  -22.662 1.00 87.06 333 A 1 
ATOM 2647 O OG1 . THR A 1 333 ? 8.347   -9.098  -24.006 1.00 75.73 333 A 1 
ATOM 2648 C CG2 . THR A 1 333 ? 9.645   -8.573  -22.112 1.00 75.64 333 A 1 
ATOM 2649 N N   . GLU A 1 334 ? 9.869   -11.830 -20.553 1.00 90.97 334 A 1 
ATOM 2650 C CA  . GLU A 1 334 ? 9.934   -12.342 -19.188 1.00 90.86 334 A 1 
ATOM 2651 C C   . GLU A 1 334 ? 10.705  -11.381 -18.279 1.00 91.73 334 A 1 
ATOM 2652 O O   . GLU A 1 334 ? 11.766  -10.883 -18.678 1.00 90.05 334 A 1 
ATOM 2653 C CB  . GLU A 1 334 ? 10.571  -13.735 -19.170 1.00 87.82 334 A 1 
ATOM 2654 C CG  . GLU A 1 334 ? 9.665   -14.775 -19.850 1.00 74.92 334 A 1 
ATOM 2655 C CD  . GLU A 1 334 ? 10.260  -16.190 -19.850 1.00 73.85 334 A 1 
ATOM 2656 O OE1 . GLU A 1 334 ? 9.613   -17.066 -20.468 1.00 64.84 334 A 1 
ATOM 2657 O OE2 . GLU A 1 334 ? 11.348  -16.393 -19.262 1.00 66.79 334 A 1 
ATOM 2658 N N   . PRO A 1 335 ? 10.215  -11.121 -17.053 1.00 91.58 335 A 1 
ATOM 2659 C CA  . PRO A 1 335 ? 10.954  -10.320 -16.092 1.00 91.89 335 A 1 
ATOM 2660 C C   . PRO A 1 335 ? 12.198  -11.080 -15.612 1.00 92.18 335 A 1 
ATOM 2661 O O   . PRO A 1 335 ? 12.126  -12.236 -15.183 1.00 90.46 335 A 1 
ATOM 2662 C CB  . PRO A 1 335 ? 9.962   -10.028 -14.965 1.00 90.43 335 A 1 
ATOM 2663 C CG  . PRO A 1 335 ? 9.024   -11.231 -14.994 1.00 87.94 335 A 1 
ATOM 2664 C CD  . PRO A 1 335 ? 8.968   -11.601 -16.470 1.00 91.10 335 A 1 
ATOM 2665 N N   . VAL A 1 336 ? 13.345  -10.418 -15.666 1.00 92.06 336 A 1 
ATOM 2666 C CA  . VAL A 1 336 ? 14.638  -10.972 -15.245 1.00 91.81 336 A 1 
ATOM 2667 C C   . VAL A 1 336 ? 15.012  -10.492 -13.852 1.00 92.28 336 A 1 
ATOM 2668 O O   . VAL A 1 336 ? 15.441  -11.292 -13.024 1.00 89.77 336 A 1 
ATOM 2669 C CB  . VAL A 1 336 ? 15.741  -10.620 -16.257 1.00 89.85 336 A 1 
ATOM 2670 C CG1 . VAL A 1 336 ? 17.116  -11.136 -15.815 1.00 83.67 336 A 1 
ATOM 2671 C CG2 . VAL A 1 336 ? 15.427  -11.245 -17.622 1.00 84.79 336 A 1 
ATOM 2672 N N   . SER A 1 337 ? 14.851  -9.195  -13.594 1.00 92.81 337 A 1 
ATOM 2673 C CA  . SER A 1 337 ? 15.151  -8.566  -12.307 1.00 92.84 337 A 1 
ATOM 2674 C C   . SER A 1 337 ? 14.450  -7.211  -12.199 1.00 93.82 337 A 1 
ATOM 2675 O O   . SER A 1 337 ? 13.925  -6.688  -13.184 1.00 92.96 337 A 1 
ATOM 2676 C CB  . SER A 1 337 ? 16.665  -8.411  -12.137 1.00 90.77 337 A 1 
ATOM 2677 O OG  . SER A 1 337 ? 16.972  -7.872  -10.867 1.00 79.57 337 A 1 
ATOM 2678 N N   . SER A 1 338 ? 14.460  -6.649  -10.996 1.00 95.09 338 A 1 
ATOM 2679 C CA  . SER A 1 338 ? 14.006  -5.297  -10.702 1.00 95.53 338 A 1 
ATOM 2680 C C   . SER A 1 338 ? 15.028  -4.613  -9.801  1.00 95.59 338 A 1 
ATOM 2681 O O   . SER A 1 338 ? 15.587  -5.250  -8.910  1.00 94.24 338 A 1 
ATOM 2682 C CB  . SER A 1 338 ? 12.632  -5.358  -10.041 1.00 94.57 338 A 1 
ATOM 2683 O OG  . SER A 1 338 ? 12.129  -4.060  -9.841  1.00 86.29 338 A 1 
ATOM 2684 N N   . VAL A 1 339 ? 15.294  -3.334  -10.034 1.00 95.77 339 A 1 
ATOM 2685 C CA  . VAL A 1 339 ? 16.291  -2.562  -9.281  1.00 95.99 339 A 1 
ATOM 2686 C C   . VAL A 1 339 ? 15.718  -1.203  -8.912  1.00 96.27 339 A 1 
ATOM 2687 O O   . VAL A 1 339 ? 15.146  -0.513  -9.754  1.00 95.81 339 A 1 
ATOM 2688 C CB  . VAL A 1 339 ? 17.609  -2.416  -10.071 1.00 95.22 339 A 1 
ATOM 2689 C CG1 . VAL A 1 339 ? 18.663  -1.618  -9.292  1.00 92.89 339 A 1 
ATOM 2690 C CG2 . VAL A 1 339 ? 18.231  -3.778  -10.401 1.00 93.22 339 A 1 
ATOM 2691 N N   . ILE A 1 340 ? 15.913  -0.792  -7.665  1.00 96.67 340 A 1 
ATOM 2692 C CA  . ILE A 1 340 ? 15.680  0.577   -7.210  1.00 96.78 340 A 1 
ATOM 2693 C C   . ILE A 1 340 ? 16.997  1.337   -7.319  1.00 96.38 340 A 1 
ATOM 2694 O O   . ILE A 1 340 ? 17.977  0.990   -6.664  1.00 95.41 340 A 1 
ATOM 2695 C CB  . ILE A 1 340 ? 15.104  0.607   -5.782  1.00 96.76 340 A 1 
ATOM 2696 C CG1 . ILE A 1 340 ? 13.733  -0.100  -5.744  1.00 95.38 340 A 1 
ATOM 2697 C CG2 . ILE A 1 340 ? 14.965  2.063   -5.288  1.00 95.38 340 A 1 
ATOM 2698 C CD1 . ILE A 1 340 ? 13.275  -0.439  -4.327  1.00 90.85 340 A 1 
ATOM 2699 N N   . TRP A 1 341 ? 17.004  2.389   -8.130  1.00 96.65 341 A 1 
ATOM 2700 C CA  . TRP A 1 341 ? 18.117  3.322   -8.274  1.00 96.44 341 A 1 
ATOM 2701 C C   . TRP A 1 341 ? 17.863  4.568   -7.429  1.00 96.68 341 A 1 
ATOM 2702 O O   . TRP A 1 341 ? 16.770  5.125   -7.465  1.00 96.28 341 A 1 
ATOM 2703 C CB  . TRP A 1 341 ? 18.293  3.679   -9.748  1.00 95.97 341 A 1 
ATOM 2704 C CG  . TRP A 1 341 ? 18.686  2.519   -10.609 1.00 95.44 341 A 1 
ATOM 2705 C CD1 . TRP A 1 341 ? 17.847  1.710   -11.288 1.00 93.69 341 A 1 
ATOM 2706 C CD2 . TRP A 1 341 ? 20.027  2.000   -10.851 1.00 94.69 341 A 1 
ATOM 2707 N NE1 . TRP A 1 341 ? 18.569  0.730   -11.942 1.00 93.10 341 A 1 
ATOM 2708 C CE2 . TRP A 1 341 ? 19.921  0.862   -11.704 1.00 93.95 341 A 1 
ATOM 2709 C CE3 . TRP A 1 341 ? 21.322  2.379   -10.434 1.00 93.39 341 A 1 
ATOM 2710 C CZ2 . TRP A 1 341 ? 21.047  0.136   -12.122 1.00 92.50 341 A 1 
ATOM 2711 C CZ3 . TRP A 1 341 ? 22.458  1.655   -10.849 1.00 92.40 341 A 1 
ATOM 2712 C CH2 . TRP A 1 341 ? 22.322  0.537   -11.692 1.00 91.88 341 A 1 
ATOM 2713 N N   . THR A 1 342 ? 18.878  5.030   -6.706  1.00 96.38 342 A 1 
ATOM 2714 C CA  . THR A 1 342 ? 18.827  6.288   -5.951  1.00 96.66 342 A 1 
ATOM 2715 C C   . THR A 1 342 ? 19.575  7.362   -6.728  1.00 96.43 342 A 1 
ATOM 2716 O O   . THR A 1 342 ? 20.793  7.276   -6.884  1.00 95.47 342 A 1 
ATOM 2717 C CB  . THR A 1 342 ? 19.424  6.128   -4.548  1.00 96.26 342 A 1 
ATOM 2718 O OG1 . THR A 1 342 ? 18.858  5.027   -3.883  1.00 90.99 342 A 1 
ATOM 2719 C CG2 . THR A 1 342 ? 19.168  7.368   -3.689  1.00 91.22 342 A 1 
ATOM 2720 N N   . LEU A 1 343 ? 18.855  8.373   -7.206  1.00 96.74 343 A 1 
ATOM 2721 C CA  . LEU A 1 343 ? 19.399  9.509   -7.949  1.00 96.68 343 A 1 
ATOM 2722 C C   . LEU A 1 343 ? 19.450  10.744  -7.045  1.00 96.90 343 A 1 
ATOM 2723 O O   . LEU A 1 343 ? 18.425  11.166  -6.518  1.00 96.55 343 A 1 
ATOM 2724 C CB  . LEU A 1 343 ? 18.530  9.741   -9.200  1.00 96.20 343 A 1 
ATOM 2725 C CG  . LEU A 1 343 ? 18.966  10.931  -10.076 1.00 95.24 343 A 1 
ATOM 2726 C CD1 . LEU A 1 343 ? 20.286  10.659  -10.788 1.00 90.88 343 A 1 
ATOM 2727 C CD2 . LEU A 1 343 ? 17.907  11.205  -11.144 1.00 90.56 343 A 1 
ATOM 2728 N N   . ASN A 1 344 ? 20.621  11.349  -6.901  1.00 96.84 344 A 1 
ATOM 2729 C CA  . ASN A 1 344 ? 20.786  12.647  -6.260  1.00 96.70 344 A 1 
ATOM 2730 C C   . ASN A 1 344 ? 20.478  13.755  -7.277  1.00 96.39 344 A 1 
ATOM 2731 O O   . ASN A 1 344 ? 21.135  13.847  -8.313  1.00 95.21 344 A 1 
ATOM 2732 C CB  . ASN A 1 344 ? 22.212  12.723  -5.712  1.00 96.29 344 A 1 
ATOM 2733 C CG  . ASN A 1 344 ? 22.489  14.007  -4.956  1.00 95.78 344 A 1 
ATOM 2734 O OD1 . ASN A 1 344 ? 22.175  15.099  -5.378  1.00 90.07 344 A 1 
ATOM 2735 N ND2 . ASN A 1 344 ? 23.105  13.901  -3.805  1.00 88.89 344 A 1 
ATOM 2736 N N   . ILE A 1 345 ? 19.483  14.603  -6.987  1.00 96.36 345 A 1 
ATOM 2737 C CA  . ILE A 1 345 ? 19.033  15.623  -7.940  1.00 95.81 345 A 1 
ATOM 2738 C C   . ILE A 1 345 ? 19.968  16.837  -8.014  1.00 95.97 345 A 1 
ATOM 2739 O O   . ILE A 1 345 ? 19.974  17.530  -9.022  1.00 94.11 345 A 1 
ATOM 2740 C CB  . ILE A 1 345 ? 17.581  16.061  -7.655  1.00 93.65 345 A 1 
ATOM 2741 C CG1 . ILE A 1 345 ? 17.457  16.802  -6.312  1.00 84.51 345 A 1 
ATOM 2742 C CG2 . ILE A 1 345 ? 16.630  14.853  -7.710  1.00 82.18 345 A 1 
ATOM 2743 C CD1 . ILE A 1 345 ? 16.188  17.632  -6.228  1.00 75.63 345 A 1 
ATOM 2744 N N   . GLU A 1 346 ? 20.764  17.096  -6.971  1.00 95.58 346 A 1 
ATOM 2745 C CA  . GLU A 1 346 ? 21.699  18.230  -6.934  1.00 95.14 346 A 1 
ATOM 2746 C C   . GLU A 1 346 ? 22.916  17.972  -7.826  1.00 94.77 346 A 1 
ATOM 2747 O O   . GLU A 1 346 ? 23.419  18.881  -8.484  1.00 92.34 346 A 1 
ATOM 2748 C CB  . GLU A 1 346 ? 22.158  18.518  -5.492  1.00 94.01 346 A 1 
ATOM 2749 C CG  . GLU A 1 346 ? 20.993  18.806  -4.538  1.00 90.80 346 A 1 
ATOM 2750 C CD  . GLU A 1 346 ? 21.440  19.254  -3.143  1.00 90.95 346 A 1 
ATOM 2751 O OE1 . GLU A 1 346 ? 21.010  20.357  -2.722  1.00 82.93 346 A 1 
ATOM 2752 O OE2 . GLU A 1 346 ? 22.160  18.487  -2.473  1.00 84.89 346 A 1 
ATOM 2753 N N   . THR A 1 347 ? 23.385  16.725  -7.860  1.00 94.98 347 A 1 
ATOM 2754 C CA  . THR A 1 347 ? 24.561  16.317  -8.647  1.00 94.26 347 A 1 
ATOM 2755 C C   . THR A 1 347 ? 24.197  15.660  -9.977  1.00 93.44 347 A 1 
ATOM 2756 O O   . THR A 1 347 ? 25.055  15.549  -10.853 1.00 90.55 347 A 1 
ATOM 2757 C CB  . THR A 1 347 ? 25.463  15.375  -7.839  1.00 93.96 347 A 1 
ATOM 2758 O OG1 . THR A 1 347 ? 24.772  14.195  -7.514  1.00 90.62 347 A 1 
ATOM 2759 C CG2 . THR A 1 347 ? 25.940  16.001  -6.525  1.00 88.02 347 A 1 
ATOM 2760 N N   . GLY A 1 348 ? 22.957  15.187  -10.133 1.00 93.33 348 A 1 
ATOM 2761 C CA  . GLY A 1 348 ? 22.518  14.397  -11.284 1.00 92.09 348 A 1 
ATOM 2762 C C   . GLY A 1 348 ? 23.141  12.997  -11.350 1.00 92.43 348 A 1 
ATOM 2763 O O   . GLY A 1 348 ? 23.165  12.388  -12.418 1.00 90.39 348 A 1 
ATOM 2764 N N   . SER A 1 349 ? 23.675  12.481  -10.237 1.00 93.96 349 A 1 
ATOM 2765 C CA  . SER A 1 349 ? 24.382  11.197  -10.197 1.00 94.18 349 A 1 
ATOM 2766 C C   . SER A 1 349 ? 23.588  10.107  -9.473  1.00 94.81 349 A 1 
ATOM 2767 O O   . SER A 1 349 ? 22.900  10.367  -8.488  1.00 94.19 349 A 1 
ATOM 2768 C CB  . SER A 1 349 ? 25.785  11.362  -9.603  1.00 92.76 349 A 1 
ATOM 2769 O OG  . SER A 1 349 ? 25.741  11.716  -8.232  1.00 85.58 349 A 1 
ATOM 2770 N N   . TYR A 1 350 ? 23.705  8.869   -9.954  1.00 94.29 350 A 1 
ATOM 2771 C CA  . TYR A 1 350 ? 23.199  7.690   -9.252  1.00 94.09 350 A 1 
ATOM 2772 C C   . TYR A 1 350 ? 24.153  7.325   -8.108  1.00 93.63 350 A 1 
ATOM 2773 O O   . TYR A 1 350 ? 25.305  6.974   -8.349  1.00 91.77 350 A 1 
ATOM 2774 C CB  . TYR A 1 350 ? 23.011  6.528   -10.231 1.00 93.80 350 A 1 
ATOM 2775 C CG  . TYR A 1 350 ? 21.892  6.760   -11.228 1.00 94.06 350 A 1 
ATOM 2776 C CD1 . TYR A 1 350 ? 20.557  6.542   -10.839 1.00 92.17 350 A 1 
ATOM 2777 C CD2 . TYR A 1 350 ? 22.178  7.208   -12.532 1.00 92.54 350 A 1 
ATOM 2778 C CE1 . TYR A 1 350 ? 19.509  6.758   -11.752 1.00 91.99 350 A 1 
ATOM 2779 C CE2 . TYR A 1 350 ? 21.130  7.428   -13.449 1.00 92.35 350 A 1 
ATOM 2780 C CZ  . TYR A 1 350 ? 19.794  7.197   -13.060 1.00 92.79 350 A 1 
ATOM 2781 O OH  . TYR A 1 350 ? 18.782  7.395   -13.944 1.00 91.30 350 A 1 
ATOM 2782 N N   . GLU A 1 351 ? 23.667  7.417   -6.867  1.00 94.17 351 A 1 
ATOM 2783 C CA  . GLU A 1 351 ? 24.475  7.170   -5.667  1.00 93.73 351 A 1 
ATOM 2784 C C   . GLU A 1 351 ? 24.499  5.692   -5.270  1.00 93.47 351 A 1 
ATOM 2785 O O   . GLU A 1 351 ? 25.495  5.198   -4.742  1.00 89.88 351 A 1 
ATOM 2786 C CB  . GLU A 1 351 ? 23.920  7.978   -4.485  1.00 91.92 351 A 1 
ATOM 2787 C CG  . GLU A 1 351 ? 24.043  9.498   -4.664  1.00 87.93 351 A 1 
ATOM 2788 C CD  . GLU A 1 351 ? 23.569  10.257  -3.419  1.00 88.30 351 A 1 
ATOM 2789 O OE1 . GLU A 1 351 ? 23.922  11.448  -3.271  1.00 80.64 351 A 1 
ATOM 2790 O OE2 . GLU A 1 351 ? 22.827  9.678   -2.583  1.00 83.85 351 A 1 
ATOM 2791 N N   . SER A 1 352 ? 23.392  4.990   -5.474  1.00 93.71 352 A 1 
ATOM 2792 C CA  . SER A 1 352 ? 23.249  3.592   -5.068  1.00 93.75 352 A 1 
ATOM 2793 C C   . SER A 1 352 ? 22.205  2.864   -5.909  1.00 94.40 352 A 1 
ATOM 2794 O O   . SER A 1 352 ? 21.388  3.470   -6.599  1.00 93.38 352 A 1 
ATOM 2795 C CB  . SER A 1 352 ? 22.917  3.495   -3.570  1.00 92.21 352 A 1 
ATOM 2796 O OG  . SER A 1 352 ? 21.639  4.017   -3.277  1.00 87.96 352 A 1 
ATOM 2797 N N   . SER A 1 353 ? 22.245  1.532   -5.819  1.00 93.87 353 A 1 
ATOM 2798 C CA  . SER A 1 353 ? 21.230  0.644   -6.366  1.00 94.27 353 A 1 
ATOM 2799 C C   . SER A 1 353 ? 20.965  -0.510  -5.410  1.00 94.29 353 A 1 
ATOM 2800 O O   . SER A 1 353 ? 21.867  -0.971  -4.702  1.00 92.19 353 A 1 
ATOM 2801 C CB  . SER A 1 353 ? 21.636  0.134   -7.755  1.00 93.19 353 A 1 
ATOM 2802 O OG  . SER A 1 353 ? 22.838  -0.614  -7.691  1.00 90.34 353 A 1 
ATOM 2803 N N   . LEU A 1 354 ? 19.712  -0.987  -5.400  1.00 94.47 354 A 1 
ATOM 2804 C CA  . LEU A 1 354 ? 19.277  -2.128  -4.609  1.00 94.68 354 A 1 
ATOM 2805 C C   . LEU A 1 354 ? 18.379  -3.023  -5.460  1.00 95.26 354 A 1 
ATOM 2806 O O   . LEU A 1 354 ? 17.376  -2.561  -5.999  1.00 94.22 354 A 1 
ATOM 2807 C CB  . LEU A 1 354 ? 18.562  -1.609  -3.349  1.00 93.18 354 A 1 
ATOM 2808 C CG  . LEU A 1 354 ? 18.060  -2.715  -2.405  1.00 88.81 354 A 1 
ATOM 2809 C CD1 . LEU A 1 354 ? 19.199  -3.587  -1.873  1.00 82.33 354 A 1 
ATOM 2810 C CD2 . LEU A 1 354 ? 17.364  -2.073  -1.211  1.00 82.26 354 A 1 
ATOM 2811 N N   . GLU A 1 355 ? 18.739  -4.301  -5.568  1.00 94.44 355 A 1 
ATOM 2812 C CA  . GLU A 1 355 ? 17.917  -5.287  -6.268  1.00 94.61 355 A 1 
ATOM 2813 C C   . GLU A 1 355 ? 16.669  -5.623  -5.445  1.00 95.08 355 A 1 
ATOM 2814 O O   . GLU A 1 355 ? 16.739  -5.850  -4.235  1.00 93.69 355 A 1 
ATOM 2815 C CB  . GLU A 1 355 ? 18.758  -6.529  -6.613  1.00 93.06 355 A 1 
ATOM 2816 C CG  . GLU A 1 355 ? 17.984  -7.505  -7.516  1.00 84.45 355 A 1 
ATOM 2817 C CD  . GLU A 1 355 ? 18.834  -8.669  -8.050  1.00 81.84 355 A 1 
ATOM 2818 O OE1 . GLU A 1 355 ? 18.320  -9.367  -8.964  1.00 71.54 355 A 1 
ATOM 2819 O OE2 . GLU A 1 355 ? 19.975  -8.856  -7.571  1.00 73.88 355 A 1 
ATOM 2820 N N   . VAL A 1 356 ? 15.515  -5.643  -6.115  1.00 95.09 356 A 1 
ATOM 2821 C CA  . VAL A 1 356 ? 14.221  -6.000  -5.533  1.00 95.74 356 A 1 
ATOM 2822 C C   . VAL A 1 356 ? 13.990  -7.493  -5.756  1.00 95.63 356 A 1 
ATOM 2823 O O   . VAL A 1 356 ? 14.002  -7.942  -6.907  1.00 94.21 356 A 1 
ATOM 2824 C CB  . VAL A 1 356 ? 13.080  -5.173  -6.151  1.00 95.42 356 A 1 
ATOM 2825 C CG1 . VAL A 1 356 ? 11.736  -5.507  -5.494  1.00 93.04 356 A 1 
ATOM 2826 C CG2 . VAL A 1 356 ? 13.321  -3.666  -6.002  1.00 93.33 356 A 1 
ATOM 2827 N N   . PRO A 1 357 ? 13.761  -8.293  -4.695  1.00 95.00 357 A 1 
ATOM 2828 C CA  . PRO A 1 357 ? 13.441  -9.699  -4.868  1.00 94.58 357 A 1 
ATOM 2829 C C   . PRO A 1 357 ? 12.084  -9.863  -5.561  1.00 95.19 357 A 1 
ATOM 2830 O O   . PRO A 1 357 ? 11.185  -9.042  -5.403  1.00 94.13 357 A 1 
ATOM 2831 C CB  . PRO A 1 357 ? 13.438  -10.290 -3.458  1.00 93.10 357 A 1 
ATOM 2832 C CG  . PRO A 1 357 ? 13.019  -9.105  -2.591  1.00 91.83 357 A 1 
ATOM 2833 C CD  . PRO A 1 357 ? 13.672  -7.915  -3.292  1.00 94.44 357 A 1 
ATOM 2834 N N   . PHE A 1 358 ? 11.903  -10.974 -6.270  1.00 94.26 358 A 1 
ATOM 2835 C CA  . PHE A 1 358 ? 10.590  -11.339 -6.787  1.00 94.28 358 A 1 
ATOM 2836 C C   . PHE A 1 358 ? 9.652   -11.776 -5.659  1.00 94.11 358 A 1 
ATOM 2837 O O   . PHE A 1 358 ? 10.077  -12.378 -4.665  1.00 92.58 358 A 1 
ATOM 2838 C CB  . PHE A 1 358 ? 10.719  -12.437 -7.845  1.00 93.07 358 A 1 
ATOM 2839 C CG  . PHE A 1 358 ? 11.329  -11.954 -9.141  1.00 93.22 358 A 1 
ATOM 2840 C CD1 . PHE A 1 358 ? 10.503  -11.423 -10.144 1.00 89.32 358 A 1 
ATOM 2841 C CD2 . PHE A 1 358 ? 12.715  -12.029 -9.345  1.00 89.64 358 A 1 
ATOM 2842 C CE1 . PHE A 1 358 ? 11.060  -10.974 -11.354 1.00 88.49 358 A 1 
ATOM 2843 C CE2 . PHE A 1 358 ? 13.270  -11.578 -10.557 1.00 88.51 358 A 1 
ATOM 2844 C CZ  . PHE A 1 358 ? 12.441  -11.056 -11.565 1.00 89.44 358 A 1 
ATOM 2845 N N   . TYR A 1 359 ? 8.355   -11.534 -5.849  1.00 91.49 359 A 1 
ATOM 2846 C CA  . TYR A 1 359 ? 7.326   -12.249 -5.118  1.00 90.65 359 A 1 
ATOM 2847 C C   . TYR A 1 359 ? 7.207   -13.655 -5.704  1.00 90.49 359 A 1 
ATOM 2848 O O   . TYR A 1 359 ? 6.993   -13.823 -6.903  1.00 88.96 359 A 1 
ATOM 2849 C CB  . TYR A 1 359 ? 6.000   -11.489 -5.183  1.00 89.76 359 A 1 
ATOM 2850 C CG  . TYR A 1 359 ? 4.913   -12.171 -4.378  1.00 88.97 359 A 1 
ATOM 2851 C CD1 . TYR A 1 359 ? 3.938   -12.959 -5.017  1.00 83.77 359 A 1 
ATOM 2852 C CD2 . TYR A 1 359 ? 4.905   -12.048 -2.977  1.00 84.99 359 A 1 
ATOM 2853 C CE1 . TYR A 1 359 ? 2.951   -13.616 -4.260  1.00 82.72 359 A 1 
ATOM 2854 C CE2 . TYR A 1 359 ? 3.922   -12.707 -2.213  1.00 83.03 359 A 1 
ATOM 2855 C CZ  . TYR A 1 359 ? 2.945   -13.490 -2.855  1.00 84.44 359 A 1 
ATOM 2856 O OH  . TYR A 1 359 ? 1.995   -14.126 -2.118  1.00 82.82 359 A 1 
ATOM 2857 N N   . GLU A 1 360 ? 7.379   -14.676 -4.867  1.00 90.38 360 A 1 
ATOM 2858 C CA  . GLU A 1 360 ? 7.269   -16.074 -5.280  1.00 89.44 360 A 1 
ATOM 2859 C C   . GLU A 1 360 ? 5.896   -16.620 -4.899  1.00 88.54 360 A 1 
ATOM 2860 O O   . GLU A 1 360 ? 5.555   -16.703 -3.718  1.00 85.62 360 A 1 
ATOM 2861 C CB  . GLU A 1 360 ? 8.402   -16.916 -4.679  1.00 88.01 360 A 1 
ATOM 2862 C CG  . GLU A 1 360 ? 9.769   -16.520 -5.258  1.00 81.85 360 A 1 
ATOM 2863 C CD  . GLU A 1 360 ? 10.924  -17.399 -4.759  1.00 80.34 360 A 1 
ATOM 2864 O OE1 . GLU A 1 360 ? 12.034  -17.233 -5.315  1.00 70.73 360 A 1 
ATOM 2865 O OE2 . GLU A 1 360 ? 10.709  -18.209 -3.830  1.00 73.22 360 A 1 
ATOM 2866 N N   . TYR A 1 361 ? 5.118   -17.004 -5.897  1.00 87.76 361 A 1 
ATOM 2867 C CA  . TYR A 1 361 ? 3.807   -17.616 -5.732  1.00 86.18 361 A 1 
ATOM 2868 C C   . TYR A 1 361 ? 3.855   -19.067 -6.210  1.00 87.85 361 A 1 
ATOM 2869 O O   . TYR A 1 361 ? 4.125   -19.341 -7.378  1.00 85.86 361 A 1 
ATOM 2870 C CB  . TYR A 1 361 ? 2.756   -16.798 -6.488  1.00 82.07 361 A 1 
ATOM 2871 C CG  . TYR A 1 361 ? 1.356   -17.358 -6.336  1.00 78.84 361 A 1 
ATOM 2872 C CD1 . TYR A 1 361 ? 0.732   -18.023 -7.413  1.00 72.86 361 A 1 
ATOM 2873 C CD2 . TYR A 1 361 ? 0.684   -17.237 -5.106  1.00 71.41 361 A 1 
ATOM 2874 C CE1 . TYR A 1 361 ? -0.568  -18.548 -7.263  1.00 66.15 361 A 1 
ATOM 2875 C CE2 . TYR A 1 361 ? -0.614  -17.767 -4.951  1.00 67.36 361 A 1 
ATOM 2876 C CZ  . TYR A 1 361 ? -1.243  -18.420 -6.031  1.00 64.96 361 A 1 
ATOM 2877 O OH  . TYR A 1 361 ? -2.500  -18.924 -5.883  1.00 64.99 361 A 1 
ATOM 2878 N N   . SER A 1 362 ? 3.603   -20.007 -5.296  1.00 86.73 362 A 1 
ATOM 2879 C CA  . SER A 1 362 ? 3.602   -21.436 -5.607  1.00 86.86 362 A 1 
ATOM 2880 C C   . SER A 1 362 ? 2.177   -21.970 -5.678  1.00 87.10 362 A 1 
ATOM 2881 O O   . SER A 1 362 ? 1.412   -21.839 -4.727  1.00 84.72 362 A 1 
ATOM 2882 C CB  . SER A 1 362 ? 4.429   -22.226 -4.596  1.00 84.69 362 A 1 
ATOM 2883 O OG  . SER A 1 362 ? 5.793   -21.844 -4.666  1.00 74.82 362 A 1 
ATOM 2884 N N   . PHE A 1 363 ? 1.838   -22.638 -6.777  1.00 86.27 363 A 1 
ATOM 2885 C CA  . PHE A 1 363 ? 0.543   -23.277 -6.987  1.00 86.96 363 A 1 
ATOM 2886 C C   . PHE A 1 363 ? 0.723   -24.690 -7.544  1.00 89.10 363 A 1 
ATOM 2887 O O   . PHE A 1 363 ? 1.778   -25.053 -8.064  1.00 87.69 363 A 1 
ATOM 2888 C CB  . PHE A 1 363 ? -0.341  -22.394 -7.885  1.00 83.67 363 A 1 
ATOM 2889 C CG  . PHE A 1 363 ? 0.197   -22.160 -9.287  1.00 82.07 363 A 1 
ATOM 2890 C CD1 . PHE A 1 363 ? 1.137   -21.138 -9.523  1.00 77.53 363 A 1 
ATOM 2891 C CD2 . PHE A 1 363 ? -0.248  -22.955 -10.357 1.00 78.62 363 A 1 
ATOM 2892 C CE1 . PHE A 1 363 ? 1.628   -20.909 -10.817 1.00 74.44 363 A 1 
ATOM 2893 C CE2 . PHE A 1 363 ? 0.241   -22.729 -11.654 1.00 76.02 363 A 1 
ATOM 2894 C CZ  . PHE A 1 363 ? 1.181   -21.704 -11.887 1.00 76.76 363 A 1 
ATOM 2895 N N   . SER A 1 364 ? -0.316  -25.527 -7.389  1.00 87.21 364 A 1 
ATOM 2896 C CA  . SER A 1 364 ? -0.289  -26.900 -7.902  1.00 88.30 364 A 1 
ATOM 2897 C C   . SER A 1 364 ? -0.896  -26.953 -9.296  1.00 87.90 364 A 1 
ATOM 2898 O O   . SER A 1 364 ? -2.089  -26.711 -9.468  1.00 85.60 364 A 1 
ATOM 2899 C CB  . SER A 1 364 ? -1.016  -27.847 -6.947  1.00 86.78 364 A 1 
ATOM 2900 O OG  . SER A 1 364 ? -0.882  -29.187 -7.401  1.00 72.11 364 A 1 
ATOM 2901 N N   . GLU A 1 365 ? -0.112  -27.349 -10.278 1.00 87.25 365 A 1 
ATOM 2902 C CA  . GLU A 1 365 ? -0.586  -27.619 -11.633 1.00 88.40 365 A 1 
ATOM 2903 C C   . GLU A 1 365 ? -0.321  -29.084 -11.984 1.00 88.55 365 A 1 
ATOM 2904 O O   . GLU A 1 365 ? 0.815   -29.557 -11.978 1.00 85.36 365 A 1 
ATOM 2905 C CB  . GLU A 1 365 ? 0.054   -26.649 -12.638 1.00 85.97 365 A 1 
ATOM 2906 C CG  . GLU A 1 365 ? -0.708  -26.709 -13.968 1.00 75.14 365 A 1 
ATOM 2907 C CD  . GLU A 1 365 ? -0.104  -25.848 -15.080 1.00 74.27 365 A 1 
ATOM 2908 O OE1 . GLU A 1 365 ? -0.730  -25.863 -16.165 1.00 66.44 365 A 1 
ATOM 2909 O OE2 . GLU A 1 365 ? 0.988   -25.286 -14.881 1.00 69.84 365 A 1 
ATOM 2910 N N   . ARG A 1 366 ? -1.394  -29.845 -12.270 1.00 90.70 366 A 1 
ATOM 2911 C CA  . ARG A 1 366 ? -1.322  -31.273 -12.646 1.00 92.31 366 A 1 
ATOM 2912 C C   . ARG A 1 366 ? -0.514  -32.130 -11.655 1.00 93.64 366 A 1 
ATOM 2913 O O   . ARG A 1 366 ? 0.221   -33.035 -12.053 1.00 89.85 366 A 1 
ATOM 2914 C CB  . ARG A 1 366 ? -0.814  -31.415 -14.096 1.00 91.06 366 A 1 
ATOM 2915 C CG  . ARG A 1 366 ? -1.680  -30.668 -15.115 1.00 85.69 366 A 1 
ATOM 2916 C CD  . ARG A 1 366 ? -1.067  -30.808 -16.513 1.00 78.83 366 A 1 
ATOM 2917 N NE  . ARG A 1 366 ? -1.852  -30.070 -17.513 1.00 72.80 366 A 1 
ATOM 2918 C CZ  . ARG A 1 366 ? -1.548  -29.924 -18.790 1.00 64.70 366 A 1 
ATOM 2919 N NH1 . ARG A 1 366 ? -0.482  -30.462 -19.313 1.00 61.94 366 A 1 
ATOM 2920 N NH2 . ARG A 1 366 ? -2.317  -29.223 -19.571 1.00 59.04 366 A 1 
ATOM 2921 N N   . GLY A 1 367 ? -0.651  -31.837 -10.367 1.00 90.93 367 A 1 
ATOM 2922 C CA  . GLY A 1 367 ? 0.043   -32.557 -9.294  1.00 92.72 367 A 1 
ATOM 2923 C C   . GLY A 1 367 ? 1.524   -32.202 -9.126  1.00 93.83 367 A 1 
ATOM 2924 O O   . GLY A 1 367 ? 2.213   -32.869 -8.357  1.00 89.79 367 A 1 
ATOM 2925 N N   . ARG A 1 368 ? 2.012   -31.168 -9.810  1.00 89.31 368 A 1 
ATOM 2926 C CA  . ARG A 1 368 ? 3.352   -30.599 -9.620  1.00 91.52 368 A 1 
ATOM 2927 C C   . ARG A 1 368 ? 3.241   -29.199 -9.029  1.00 92.10 368 A 1 
ATOM 2928 O O   . ARG A 1 368 ? 2.366   -28.438 -9.419  1.00 88.65 368 A 1 
ATOM 2929 C CB  . ARG A 1 368 ? 4.118   -30.574 -10.948 1.00 89.93 368 A 1 
ATOM 2930 C CG  . ARG A 1 368 ? 4.392   -31.989 -11.479 1.00 77.09 368 A 1 
ATOM 2931 C CD  . ARG A 1 368 ? 5.186   -31.917 -12.786 1.00 75.99 368 A 1 
ATOM 2932 N NE  . ARG A 1 368 ? 5.484   -33.262 -13.310 1.00 64.54 368 A 1 
ATOM 2933 C CZ  . ARG A 1 368 ? 6.076   -33.538 -14.458 1.00 58.18 368 A 1 
ATOM 2934 N NH1 . ARG A 1 368 ? 6.461   -32.598 -15.276 1.00 53.78 368 A 1 
ATOM 2935 N NH2 . ARG A 1 368 ? 6.289   -34.774 -14.809 1.00 48.60 368 A 1 
ATOM 2936 N N   . THR A 1 369 ? 4.134   -28.859 -8.113  1.00 86.99 369 A 1 
ATOM 2937 C CA  . THR A 1 369 ? 4.259   -27.489 -7.614  1.00 88.05 369 A 1 
ATOM 2938 C C   . THR A 1 369 ? 4.996   -26.653 -8.651  1.00 88.59 369 A 1 
ATOM 2939 O O   . THR A 1 369 ? 6.139   -26.959 -8.989  1.00 86.38 369 A 1 
ATOM 2940 C CB  . THR A 1 369 ? 4.988   -27.446 -6.268  1.00 86.42 369 A 1 
ATOM 2941 O OG1 . THR A 1 369 ? 4.349   -28.317 -5.364  1.00 76.50 369 A 1 
ATOM 2942 C CG2 . THR A 1 369 ? 4.968   -26.054 -5.647  1.00 75.37 369 A 1 
ATOM 2943 N N   . VAL A 1 370 ? 4.332   -25.618 -9.148  1.00 87.98 370 A 1 
ATOM 2944 C CA  . VAL A 1 370 ? 4.908   -24.607 -10.037 1.00 87.70 370 A 1 
ATOM 2945 C C   . VAL A 1 370 ? 5.075   -23.329 -9.229  1.00 88.21 370 A 1 
ATOM 2946 O O   . VAL A 1 370 ? 4.160   -22.929 -8.516  1.00 86.28 370 A 1 
ATOM 2947 C CB  . VAL A 1 370 ? 4.023   -24.385 -11.279 1.00 86.23 370 A 1 
ATOM 2948 C CG1 . VAL A 1 370 ? 4.635   -23.344 -12.223 1.00 79.45 370 A 1 
ATOM 2949 C CG2 . VAL A 1 370 ? 3.849   -25.693 -12.065 1.00 81.14 370 A 1 
ATOM 2950 N N   . THR A 1 371 ? 6.236   -22.696 -9.320  1.00 89.31 371 A 1 
ATOM 2951 C CA  . THR A 1 371 ? 6.504   -21.409 -8.669  1.00 88.95 371 A 1 
ATOM 2952 C C   . THR A 1 371 ? 6.608   -20.329 -9.737  1.00 88.88 371 A 1 
ATOM 2953 O O   . THR A 1 371 ? 7.503   -20.373 -10.580 1.00 87.21 371 A 1 
ATOM 2954 C CB  . THR A 1 371 ? 7.760   -21.464 -7.791  1.00 87.03 371 A 1 
ATOM 2955 O OG1 . THR A 1 371 ? 7.609   -22.475 -6.818  1.00 76.31 371 A 1 
ATOM 2956 C CG2 . THR A 1 371 ? 8.009   -20.156 -7.044  1.00 75.66 371 A 1 
ATOM 2957 N N   . ALA A 1 372 ? 5.682   -19.367 -9.688  1.00 90.09 372 A 1 
ATOM 2958 C CA  . ALA A 1 372 ? 5.724   -18.164 -10.505 1.00 89.16 372 A 1 
ATOM 2959 C C   . ALA A 1 372 ? 6.504   -17.065 -9.773  1.00 90.03 372 A 1 
ATOM 2960 O O   . ALA A 1 372 ? 6.396   -16.915 -8.557  1.00 88.23 372 A 1 
ATOM 2961 C CB  . ALA A 1 372 ? 4.295   -17.738 -10.850 1.00 86.68 372 A 1 
ATOM 2962 N N   . ARG A 1 373 ? 7.283   -16.293 -10.527 1.00 90.46 373 A 1 
ATOM 2963 C CA  . ARG A 1 373 ? 8.063   -15.152 -10.034 1.00 90.65 373 A 1 
ATOM 2964 C C   . ARG A 1 373 ? 7.418   -13.866 -10.532 1.00 91.04 373 A 1 
ATOM 2965 O O   . ARG A 1 373 ? 7.367   -13.642 -11.739 1.00 88.70 373 A 1 
ATOM 2966 C CB  . ARG A 1 373 ? 9.518   -15.272 -10.502 1.00 88.77 373 A 1 
ATOM 2967 C CG  . ARG A 1 373 ? 10.234  -16.471 -9.866  1.00 81.86 373 A 1 
ATOM 2968 C CD  . ARG A 1 373 ? 11.666  -16.603 -10.404 1.00 82.77 373 A 1 
ATOM 2969 N NE  . ARG A 1 373 ? 12.534  -15.494 -9.957  1.00 73.95 373 A 1 
ATOM 2970 C CZ  . ARG A 1 373 ? 13.686  -15.124 -10.499 1.00 69.74 373 A 1 
ATOM 2971 N NH1 . ARG A 1 373 ? 14.196  -15.725 -11.534 1.00 65.40 373 A 1 
ATOM 2972 N NH2 . ARG A 1 373 ? 14.355  -14.126 -10.001 1.00 57.55 373 A 1 
ATOM 2973 N N   . MET A 1 374 ? 6.934   -13.041 -9.618  1.00 91.90 374 A 1 
ATOM 2974 C CA  . MET A 1 374 ? 6.184   -11.825 -9.914  1.00 92.13 374 A 1 
ATOM 2975 C C   . MET A 1 374 ? 6.953   -10.596 -9.425  1.00 93.43 374 A 1 
ATOM 2976 O O   . MET A 1 374 ? 7.670   -10.653 -8.425  1.00 92.06 374 A 1 
ATOM 2977 C CB  . MET A 1 374 ? 4.790   -11.906 -9.278  1.00 90.32 374 A 1 
ATOM 2978 C CG  . MET A 1 374 ? 3.991   -13.153 -9.691  1.00 86.61 374 A 1 
ATOM 2979 S SD  . MET A 1 374 ? 3.656   -13.331 -11.468 1.00 79.91 374 A 1 
ATOM 2980 C CE  . MET A 1 374 ? 2.439   -12.012 -11.710 1.00 67.82 374 A 1 
ATOM 2981 N N   . LEU A 1 375 ? 6.806   -9.479  -10.132 1.00 93.09 375 A 1 
ATOM 2982 C CA  . LEU A 1 375 ? 7.399   -8.203  -9.740  1.00 93.24 375 A 1 
ATOM 2983 C C   . LEU A 1 375 ? 6.554   -7.540  -8.647  1.00 93.08 375 A 1 
ATOM 2984 O O   . LEU A 1 375 ? 5.329   -7.569  -8.705  1.00 91.67 375 A 1 
ATOM 2985 C CB  . LEU A 1 375 ? 7.523   -7.296  -10.974 1.00 92.13 375 A 1 
ATOM 2986 C CG  . LEU A 1 375 ? 8.533   -7.800  -12.023 1.00 91.27 375 A 1 
ATOM 2987 C CD1 . LEU A 1 375 ? 8.359   -7.021  -13.319 1.00 87.51 375 A 1 
ATOM 2988 C CD2 . LEU A 1 375 ? 9.975   -7.633  -11.551 1.00 87.98 375 A 1 
ATOM 2989 N N   . TYR A 1 376 ? 7.206   -6.919  -7.682  1.00 93.68 376 A 1 
ATOM 2990 C CA  . TYR A 1 376 ? 6.550   -5.967  -6.788  1.00 93.60 376 A 1 
ATOM 2991 C C   . TYR A 1 376 ? 6.375   -4.625  -7.502  1.00 93.55 376 A 1 
ATOM 2992 O O   . TYR A 1 376 ? 7.246   -4.234  -8.280  1.00 92.14 376 A 1 
ATOM 2993 C CB  . TYR A 1 376 ? 7.376   -5.780  -5.517  1.00 92.54 376 A 1 
ATOM 2994 C CG  . TYR A 1 376 ? 7.299   -6.911  -4.518  1.00 92.40 376 A 1 
ATOM 2995 C CD1 . TYR A 1 376 ? 6.252   -6.928  -3.576  1.00 89.14 376 A 1 
ATOM 2996 C CD2 . TYR A 1 376 ? 8.285   -7.913  -4.491  1.00 89.67 376 A 1 
ATOM 2997 C CE1 . TYR A 1 376 ? 6.196   -7.936  -2.600  1.00 88.60 376 A 1 
ATOM 2998 C CE2 . TYR A 1 376 ? 8.229   -8.927  -3.515  1.00 88.63 376 A 1 
ATOM 2999 C CZ  . TYR A 1 376 ? 7.187   -8.936  -2.561  1.00 89.67 376 A 1 
ATOM 3000 O OH  . TYR A 1 376 ? 7.146   -9.898  -1.601  1.00 87.25 376 A 1 
ATOM 3001 N N   . SER A 1 377 ? 5.324   -3.876  -7.156  1.00 93.06 377 A 1 
ATOM 3002 C CA  . SER A 1 377 ? 5.168   -2.458  -7.502  1.00 92.20 377 A 1 
ATOM 3003 C C   . SER A 1 377 ? 5.615   -1.575  -6.340  1.00 92.64 377 A 1 
ATOM 3004 O O   . SER A 1 377 ? 5.529   -1.982  -5.179  1.00 91.74 377 A 1 
ATOM 3005 C CB  . SER A 1 377 ? 3.724   -2.151  -7.885  1.00 90.38 377 A 1 
ATOM 3006 O OG  . SER A 1 377 ? 3.394   -2.849  -9.067  1.00 80.41 377 A 1 
ATOM 3007 N N   . MET A 1 378 ? 6.110   -0.359  -6.626  1.00 92.87 378 A 1 
ATOM 3008 C CA  . MET A 1 378 ? 6.475   0.599   -5.579  1.00 92.95 378 A 1 
ATOM 3009 C C   . MET A 1 378 ? 5.220   1.262   -5.007  1.00 91.58 378 A 1 
ATOM 3010 O O   . MET A 1 378 ? 4.403   1.798   -5.743  1.00 89.53 378 A 1 
ATOM 3011 C CB  . MET A 1 378 ? 7.488   1.621   -6.110  1.00 92.30 378 A 1 
ATOM 3012 C CG  . MET A 1 378 ? 8.108   2.448   -4.974  1.00 88.22 378 A 1 
ATOM 3013 S SD  . MET A 1 378 ? 9.290   3.729   -5.492  1.00 89.19 378 A 1 
ATOM 3014 C CE  . MET A 1 378 ? 10.660  2.744   -6.097  1.00 79.98 378 A 1 
ATOM 3015 N N   . LEU A 1 379 ? 5.085   1.227   -3.676  1.00 92.73 379 A 1 
ATOM 3016 C CA  . LEU A 1 379 ? 3.977   1.831   -2.933  1.00 91.60 379 A 1 
ATOM 3017 C C   . LEU A 1 379 ? 4.328   3.236   -2.441  1.00 91.87 379 A 1 
ATOM 3018 O O   . LEU A 1 379 ? 3.495   4.127   -2.460  1.00 89.48 379 A 1 
ATOM 3019 C CB  . LEU A 1 379 ? 3.645   0.905   -1.751  1.00 89.29 379 A 1 
ATOM 3020 C CG  . LEU A 1 379 ? 2.446   1.343   -0.899  1.00 86.13 379 A 1 
ATOM 3021 C CD1 . LEU A 1 379 ? 1.138   1.310   -1.683  1.00 80.49 379 A 1 
ATOM 3022 C CD2 . LEU A 1 379 ? 2.320   0.392   0.289   1.00 79.38 379 A 1 
ATOM 3023 N N   . GLY A 1 380 ? 5.560   3.439   -1.991  1.00 92.95 380 A 1 
ATOM 3024 C CA  . GLY A 1 380 ? 6.006   4.721   -1.465  1.00 93.08 380 A 1 
ATOM 3025 C C   . GLY A 1 380 ? 7.406   4.675   -0.871  1.00 94.34 380 A 1 
ATOM 3026 O O   . GLY A 1 380 ? 8.022   3.616   -0.738  1.00 93.68 380 A 1 
ATOM 3027 N N   . VAL A 1 381 ? 7.903   5.857   -0.499  1.00 94.51 381 A 1 
ATOM 3028 C CA  . VAL A 1 381 ? 9.206   6.049   0.141   1.00 95.15 381 A 1 
ATOM 3029 C C   . VAL A 1 381 ? 8.997   6.793   1.450   1.00 94.60 381 A 1 
ATOM 3030 O O   . VAL A 1 381 ? 8.302   7.807   1.486   1.00 93.02 381 A 1 
ATOM 3031 C CB  . VAL A 1 381 ? 10.176  6.813   -0.776  1.00 94.86 381 A 1 
ATOM 3032 C CG1 . VAL A 1 381 ? 11.569  6.923   -0.138  1.00 91.43 381 A 1 
ATOM 3033 C CG2 . VAL A 1 381 ? 10.337  6.118   -2.135  1.00 91.92 381 A 1 
ATOM 3034 N N   . ILE A 1 382 ? 9.612   6.314   2.525   1.00 93.26 382 A 1 
ATOM 3035 C CA  . ILE A 1 382 ? 9.600   6.980   3.831   1.00 92.69 382 A 1 
ATOM 3036 C C   . ILE A 1 382 ? 10.994  7.504   4.190   1.00 92.94 382 A 1 
ATOM 3037 O O   . ILE A 1 382 ? 11.973  7.270   3.474   1.00 92.23 382 A 1 
ATOM 3038 C CB  . ILE A 1 382 ? 8.983   6.084   4.927   1.00 91.13 382 A 1 
ATOM 3039 C CG1 . ILE A 1 382 ? 9.870   4.875   5.265   1.00 85.61 382 A 1 
ATOM 3040 C CG2 . ILE A 1 382 ? 7.571   5.641   4.527   1.00 84.32 382 A 1 
ATOM 3041 C CD1 . ILE A 1 382 ? 9.493   4.222   6.597   1.00 81.89 382 A 1 
ATOM 3042 N N   . ARG A 1 383 ? 11.098  8.200   5.314   1.00 91.57 383 A 1 
ATOM 3043 C CA  . ARG A 1 383 ? 12.374  8.723   5.815   1.00 90.76 383 A 1 
ATOM 3044 C C   . ARG A 1 383 ? 13.439  7.633   5.956   1.00 90.18 383 A 1 
ATOM 3045 O O   . ARG A 1 383 ? 13.138  6.453   6.141   1.00 88.49 383 A 1 
ATOM 3046 C CB  . ARG A 1 383 ? 12.165  9.460   7.145   1.00 89.75 383 A 1 
ATOM 3047 C CG  . ARG A 1 383 ? 11.300  10.714  6.973   1.00 85.96 383 A 1 
ATOM 3048 C CD  . ARG A 1 383 ? 11.178  11.463  8.293   1.00 84.10 383 A 1 
ATOM 3049 N NE  . ARG A 1 383 ? 10.224  12.577  8.161   1.00 76.60 383 A 1 
ATOM 3050 C CZ  . ARG A 1 383 ? 9.729   13.287  9.152   1.00 70.22 383 A 1 
ATOM 3051 N NH1 . ARG A 1 383 ? 10.192  13.199  10.363  1.00 63.73 383 A 1 
ATOM 3052 N NH2 . ARG A 1 383 ? 8.727   14.085  8.945   1.00 60.14 383 A 1 
ATOM 3053 N N   . ASN A 1 384 ? 14.695  8.062   5.921   1.00 89.98 384 A 1 
ATOM 3054 C CA  . ASN A 1 384 ? 15.880  7.209   6.040   1.00 90.77 384 A 1 
ATOM 3055 C C   . ASN A 1 384 ? 16.018  6.169   4.911   1.00 91.62 384 A 1 
ATOM 3056 O O   . ASN A 1 384 ? 16.608  5.111   5.115   1.00 88.83 384 A 1 
ATOM 3057 C CB  . ASN A 1 384 ? 15.959  6.593   7.449   1.00 88.74 384 A 1 
ATOM 3058 C CG  . ASN A 1 384 ? 15.835  7.621   8.553   1.00 85.40 384 A 1 
ATOM 3059 O OD1 . ASN A 1 384 ? 16.488  8.647   8.554   1.00 77.39 384 A 1 
ATOM 3060 N ND2 . ASN A 1 384 ? 14.999  7.390   9.532   1.00 75.92 384 A 1 
ATOM 3061 N N   . GLY A 1 385 ? 15.475  6.449   3.729   1.00 90.63 385 A 1 
ATOM 3062 C CA  . GLY A 1 385 ? 15.699  5.629   2.538   1.00 91.47 385 A 1 
ATOM 3063 C C   . GLY A 1 385 ? 15.031  4.258   2.566   1.00 92.57 385 A 1 
ATOM 3064 O O   . GLY A 1 385 ? 15.515  3.334   1.910   1.00 89.96 385 A 1 
ATOM 3065 N N   . LYS A 1 386 ? 13.933  4.097   3.306   1.00 93.02 386 A 1 
ATOM 3066 C CA  . LYS A 1 386 ? 13.127  2.873   3.272   1.00 94.09 386 A 1 
ATOM 3067 C C   . LYS A 1 386 ? 12.062  2.966   2.186   1.00 94.93 386 A 1 
ATOM 3068 O O   . LYS A 1 386 ? 11.282  3.921   2.145   1.00 94.19 386 A 1 
ATOM 3069 C CB  . LYS A 1 386 ? 12.528  2.549   4.640   1.00 92.98 386 A 1 
ATOM 3070 C CG  . LYS A 1 386 ? 13.598  2.337   5.721   1.00 90.37 386 A 1 
ATOM 3071 C CD  . LYS A 1 386 ? 12.953  1.925   7.040   1.00 87.41 386 A 1 
ATOM 3072 C CE  . LYS A 1 386 ? 14.002  1.703   8.141   1.00 81.31 386 A 1 
ATOM 3073 N NZ  . LYS A 1 386 ? 14.515  2.971   8.706   1.00 73.58 386 A 1 
ATOM 3074 N N   . VAL A 1 387 ? 12.015  1.953   1.326   1.00 95.01 387 A 1 
ATOM 3075 C CA  . VAL A 1 387 ? 11.085  1.860   0.202   1.00 95.73 387 A 1 
ATOM 3076 C C   . VAL A 1 387 ? 10.068  0.765   0.478   1.00 95.50 387 A 1 
ATOM 3077 O O   . VAL A 1 387 ? 10.432  -0.359  0.826   1.00 94.58 387 A 1 
ATOM 3078 C CB  . VAL A 1 387 ? 11.821  1.615   -1.125  1.00 95.86 387 A 1 
ATOM 3079 C CG1 . VAL A 1 387 ? 10.830  1.664   -2.297  1.00 93.91 387 A 1 
ATOM 3080 C CG2 . VAL A 1 387 ? 12.904  2.668   -1.374  1.00 93.99 387 A 1 
ATOM 3081 N N   . PHE A 1 388 ? 8.793   1.099   0.306   1.00 94.96 388 A 1 
ATOM 3082 C CA  . PHE A 1 388 ? 7.668   0.189   0.425   1.00 94.55 388 A 1 
ATOM 3083 C C   . PHE A 1 388 ? 7.269   -0.302  -0.956  1.00 94.81 388 A 1 
ATOM 3084 O O   . PHE A 1 388 ? 7.089   0.481   -1.890  1.00 93.83 388 A 1 
ATOM 3085 C CB  . PHE A 1 388 ? 6.491   0.877   1.118   1.00 93.13 388 A 1 
ATOM 3086 C CG  . PHE A 1 388 ? 6.618   0.977   2.624   1.00 90.67 388 A 1 
ATOM 3087 C CD1 . PHE A 1 388 ? 5.611   0.424   3.439   1.00 85.77 388 A 1 
ATOM 3088 C CD2 . PHE A 1 388 ? 7.717   1.616   3.216   1.00 85.19 388 A 1 
ATOM 3089 C CE1 . PHE A 1 388 ? 5.699   0.520   4.830   1.00 82.32 388 A 1 
ATOM 3090 C CE2 . PHE A 1 388 ? 7.811   1.703   4.608   1.00 82.06 388 A 1 
ATOM 3091 C CZ  . PHE A 1 388 ? 6.796   1.159   5.412   1.00 82.79 388 A 1 
ATOM 3092 N N   . LEU A 1 389 ? 7.111   -1.610  -1.049  1.00 93.76 389 A 1 
ATOM 3093 C CA  . LEU A 1 389 ? 6.694   -2.307  -2.252  1.00 93.81 389 A 1 
ATOM 3094 C C   . LEU A 1 389 ? 5.500   -3.195  -1.914  1.00 93.12 389 A 1 
ATOM 3095 O O   . LEU A 1 389 ? 5.387   -3.683  -0.789  1.00 92.03 389 A 1 
ATOM 3096 C CB  . LEU A 1 389 ? 7.862   -3.142  -2.776  1.00 94.44 389 A 1 
ATOM 3097 C CG  . LEU A 1 389 ? 9.138   -2.353  -3.103  1.00 93.90 389 A 1 
ATOM 3098 C CD1 . LEU A 1 389 ? 10.323  -3.305  -3.150  1.00 89.67 389 A 1 
ATOM 3099 C CD2 . LEU A 1 389 ? 9.050   -1.675  -4.460  1.00 89.29 389 A 1 
ATOM 3100 N N   . TYR A 1 390 ? 4.634   -3.436  -2.890  1.00 92.24 390 A 1 
ATOM 3101 C CA  . TYR A 1 390 ? 3.464   -4.282  -2.702  1.00 91.59 390 A 1 
ATOM 3102 C C   . TYR A 1 390 ? 3.253   -5.254  -3.855  1.00 91.97 390 A 1 
ATOM 3103 O O   . TYR A 1 390 ? 3.669   -5.025  -4.987  1.00 91.29 390 A 1 
ATOM 3104 C CB  . TYR A 1 390 ? 2.221   -3.420  -2.451  1.00 89.60 390 A 1 
ATOM 3105 C CG  . TYR A 1 390 ? 1.644   -2.747  -3.679  1.00 88.31 390 A 1 
ATOM 3106 C CD1 . TYR A 1 390 ? 2.250   -1.594  -4.210  1.00 85.64 390 A 1 
ATOM 3107 C CD2 . TYR A 1 390 ? 0.496   -3.276  -4.299  1.00 84.60 390 A 1 
ATOM 3108 C CE1 . TYR A 1 390 ? 1.712   -0.969  -5.346  1.00 82.28 390 A 1 
ATOM 3109 C CE2 . TYR A 1 390 ? -0.046  -2.653  -5.440  1.00 82.28 390 A 1 
ATOM 3110 C CZ  . TYR A 1 390 ? 0.562   -1.496  -5.965  1.00 81.11 390 A 1 
ATOM 3111 O OH  . TYR A 1 390 ? 0.038   -0.889  -7.061  1.00 78.10 390 A 1 
ATOM 3112 N N   . PHE A 1 391 ? 2.563   -6.354  -3.550  1.00 90.29 391 A 1 
ATOM 3113 C CA  . PHE A 1 391 ? 2.046   -7.304  -4.521  1.00 89.90 391 A 1 
ATOM 3114 C C   . PHE A 1 391 ? 0.644   -7.751  -4.085  1.00 89.19 391 A 1 
ATOM 3115 O O   . PHE A 1 391 ? 0.481   -8.139  -2.923  1.00 87.81 391 A 1 
ATOM 3116 C CB  . PHE A 1 391 ? 3.015   -8.486  -4.652  1.00 89.77 391 A 1 
ATOM 3117 C CG  . PHE A 1 391 ? 2.561   -9.485  -5.691  1.00 89.37 391 A 1 
ATOM 3118 C CD1 . PHE A 1 391 ? 1.804   -10.609 -5.317  1.00 86.15 391 A 1 
ATOM 3119 C CD2 . PHE A 1 391 ? 2.817   -9.240  -7.053  1.00 86.56 391 A 1 
ATOM 3120 C CE1 . PHE A 1 391 ? 1.293   -11.474 -6.298  1.00 85.19 391 A 1 
ATOM 3121 C CE2 . PHE A 1 391 ? 2.304   -10.105 -8.035  1.00 84.84 391 A 1 
ATOM 3122 C CZ  . PHE A 1 391 ? 1.538   -11.217 -7.655  1.00 85.86 391 A 1 
ATOM 3123 N N   . PRO A 1 392 ? -0.383  -7.700  -4.968  1.00 87.81 392 A 1 
ATOM 3124 C CA  . PRO A 1 392 ? -1.736  -8.115  -4.619  1.00 86.69 392 A 1 
ATOM 3125 C C   . PRO A 1 392 ? -1.809  -9.632  -4.414  1.00 86.76 392 A 1 
ATOM 3126 O O   . PRO A 1 392 ? -1.268  -10.407 -5.206  1.00 85.48 392 A 1 
ATOM 3127 C CB  . PRO A 1 392 ? -2.616  -7.640  -5.776  1.00 84.57 392 A 1 
ATOM 3128 C CG  . PRO A 1 392 ? -1.664  -7.621  -6.968  1.00 82.09 392 A 1 
ATOM 3129 C CD  . PRO A 1 392 ? -0.331  -7.227  -6.341  1.00 85.46 392 A 1 
ATOM 3130 N N   . VAL A 1 393 ? -2.510  -10.054 -3.356  1.00 85.90 393 A 1 
ATOM 3131 C CA  . VAL A 1 393 ? -2.795  -11.459 -3.031  1.00 85.67 393 A 1 
ATOM 3132 C C   . VAL A 1 393 ? -4.291  -11.631 -2.758  1.00 85.01 393 A 1 
ATOM 3133 O O   . VAL A 1 393 ? -5.005  -10.650 -2.596  1.00 81.64 393 A 1 
ATOM 3134 C CB  . VAL A 1 393 ? -1.939  -11.963 -1.849  1.00 84.81 393 A 1 
ATOM 3135 C CG1 . VAL A 1 393 ? -0.446  -11.889 -2.169  1.00 79.44 393 A 1 
ATOM 3136 C CG2 . VAL A 1 393 ? -2.184  -11.208 -0.538  1.00 79.79 393 A 1 
ATOM 3137 N N   . GLU A 1 394 ? -4.777  -12.866 -2.672  1.00 84.25 394 A 1 
ATOM 3138 C CA  . GLU A 1 394 ? -6.215  -13.171 -2.533  1.00 83.24 394 A 1 
ATOM 3139 C C   . GLU A 1 394 ? -6.903  -12.460 -1.353  1.00 82.49 394 A 1 
ATOM 3140 O O   . GLU A 1 394 ? -8.088  -12.157 -1.417  1.00 78.58 394 A 1 
ATOM 3141 C CB  . GLU A 1 394 ? -6.400  -14.688 -2.356  1.00 80.95 394 A 1 
ATOM 3142 C CG  . GLU A 1 394 ? -5.982  -15.497 -3.596  1.00 71.97 394 A 1 
ATOM 3143 C CD  . GLU A 1 394 ? -6.135  -17.019 -3.411  1.00 66.88 394 A 1 
ATOM 3144 O OE1 . GLU A 1 394 ? -5.794  -17.748 -4.372  1.00 58.99 394 A 1 
ATOM 3145 O OE2 . GLU A 1 394 ? -6.544  -17.455 -2.312  1.00 58.53 394 A 1 
ATOM 3146 N N   . THR A 1 395 ? -6.167  -12.193 -0.272  1.00 83.24 395 A 1 
ATOM 3147 C CA  . THR A 1 395 ? -6.691  -11.597 0.969   1.00 83.23 395 A 1 
ATOM 3148 C C   . THR A 1 395 ? -6.128  -10.203 1.256   1.00 84.54 395 A 1 
ATOM 3149 O O   . THR A 1 395 ? -6.066  -9.801  2.416   1.00 81.32 395 A 1 
ATOM 3150 C CB  . THR A 1 395 ? -6.456  -12.538 2.163   1.00 80.37 395 A 1 
ATOM 3151 O OG1 . THR A 1 395 ? -5.075  -12.775 2.335   1.00 74.66 395 A 1 
ATOM 3152 C CG2 . THR A 1 395 ? -7.133  -13.893 1.988   1.00 72.55 395 A 1 
ATOM 3153 N N   . GLY A 1 396 ? -5.650  -9.478  0.239   1.00 85.73 396 A 1 
ATOM 3154 C CA  . GLY A 1 396 ? -5.087  -8.136  0.375   1.00 86.15 396 A 1 
ATOM 3155 C C   . GLY A 1 396 ? -3.761  -7.958  -0.351  1.00 87.37 396 A 1 
ATOM 3156 O O   . GLY A 1 396 ? -3.652  -8.280  -1.532  1.00 85.37 396 A 1 
ATOM 3157 N N   . TYR A 1 397 ? -2.734  -7.463  0.334   1.00 86.25 397 A 1 
ATOM 3158 C CA  . TYR A 1 397 ? -1.437  -7.163  -0.257  1.00 86.86 397 A 1 
ATOM 3159 C C   . TYR A 1 397 ? -0.271  -7.692  0.575   1.00 87.61 397 A 1 
ATOM 3160 O O   . TYR A 1 397 ? -0.181  -7.467  1.784   1.00 86.09 397 A 1 
ATOM 3161 C CB  . TYR A 1 397 ? -1.289  -5.657  -0.505  1.00 85.87 397 A 1 
ATOM 3162 C CG  . TYR A 1 397 ? -2.354  -5.072  -1.410  1.00 85.57 397 A 1 
ATOM 3163 C CD1 . TYR A 1 397 ? -2.147  -5.032  -2.801  1.00 81.71 397 A 1 
ATOM 3164 C CD2 . TYR A 1 397 ? -3.569  -4.612  -0.865  1.00 82.49 397 A 1 
ATOM 3165 C CE1 . TYR A 1 397 ? -3.155  -4.554  -3.651  1.00 80.40 397 A 1 
ATOM 3166 C CE2 . TYR A 1 397 ? -4.585  -4.141  -1.716  1.00 80.14 397 A 1 
ATOM 3167 C CZ  . TYR A 1 397 ? -4.379  -4.122  -3.112  1.00 81.79 397 A 1 
ATOM 3168 O OH  . TYR A 1 397 ? -5.366  -3.707  -3.935  1.00 79.05 397 A 1 
ATOM 3169 N N   . SER A 1 398 ? 0.655   -8.364  -0.101  1.00 86.40 398 A 1 
ATOM 3170 C CA  . SER A 1 398 ? 1.977   -8.649  0.442   1.00 87.21 398 A 1 
ATOM 3171 C C   . SER A 1 398 ? 2.818   -7.382  0.365   1.00 88.06 398 A 1 
ATOM 3172 O O   . SER A 1 398 ? 3.015   -6.845  -0.727  1.00 87.57 398 A 1 
ATOM 3173 C CB  . SER A 1 398 ? 2.645   -9.775  -0.344  1.00 86.80 398 A 1 
ATOM 3174 O OG  . SER A 1 398 ? 3.901   -10.097 0.226   1.00 76.88 398 A 1 
ATOM 3175 N N   . ILE A 1 399 ? 3.327   -6.922  1.496   1.00 89.51 399 A 1 
ATOM 3176 C CA  . ILE A 1 399 ? 4.188   -5.746  1.613   1.00 89.85 399 A 1 
ATOM 3177 C C   . ILE A 1 399 ? 5.635   -6.198  1.784   1.00 90.30 399 A 1 
ATOM 3178 O O   . ILE A 1 399 ? 5.940   -7.067  2.601   1.00 89.36 399 A 1 
ATOM 3179 C CB  . ILE A 1 399 ? 3.727   -4.834  2.771   1.00 88.82 399 A 1 
ATOM 3180 C CG1 . ILE A 1 399 ? 2.248   -4.404  2.642   1.00 83.89 399 A 1 
ATOM 3181 C CG2 . ILE A 1 399 ? 4.633   -3.601  2.885   1.00 85.08 399 A 1 
ATOM 3182 C CD1 . ILE A 1 399 ? 1.892   -3.650  1.353   1.00 77.45 399 A 1 
ATOM 3183 N N   . LEU A 1 400 ? 6.527   -5.566  1.038   1.00 91.13 400 A 1 
ATOM 3184 C CA  . LEU A 1 400 ? 7.968   -5.690  1.181   1.00 91.78 400 A 1 
ATOM 3185 C C   . LEU A 1 400 ? 8.551   -4.309  1.480   1.00 92.39 400 A 1 
ATOM 3186 O O   . LEU A 1 400 ? 8.366   -3.377  0.709   1.00 92.16 400 A 1 
ATOM 3187 C CB  . LEU A 1 400 ? 8.539   -6.322  -0.103  1.00 91.94 400 A 1 
ATOM 3188 C CG  . LEU A 1 400 ? 10.074  -6.319  -0.198  1.00 91.42 400 A 1 
ATOM 3189 C CD1 . LEU A 1 400 ? 10.720  -7.225  0.846   1.00 87.97 400 A 1 
ATOM 3190 C CD2 . LEU A 1 400 ? 10.495  -6.809  -1.582  1.00 87.99 400 A 1 
ATOM 3191 N N   . ILE A 1 401 ? 9.274   -4.183  2.588   1.00 92.90 401 A 1 
ATOM 3192 C CA  . ILE A 1 401 ? 10.044  -2.988  2.933   1.00 92.85 401 A 1 
ATOM 3193 C C   . ILE A 1 401 ? 11.509  -3.280  2.653   1.00 92.98 401 A 1 
ATOM 3194 O O   . ILE A 1 401 ? 12.042  -4.277  3.150   1.00 92.13 401 A 1 
ATOM 3195 C CB  . ILE A 1 401 ? 9.814   -2.552  4.396   1.00 91.67 401 A 1 
ATOM 3196 C CG1 . ILE A 1 401 ? 8.307   -2.395  4.691   1.00 88.52 401 A 1 
ATOM 3197 C CG2 . ILE A 1 401 ? 10.588  -1.250  4.672   1.00 88.82 401 A 1 
ATOM 3198 C CD1 . ILE A 1 401 ? 7.991   -2.005  6.136   1.00 83.39 401 A 1 
ATOM 3199 N N   . LEU A 1 402 ? 12.154  -2.407  1.879   1.00 93.91 402 A 1 
ATOM 3200 C CA  . LEU A 1 402 ? 13.583  -2.441  1.597   1.00 93.94 402 A 1 
ATOM 3201 C C   . LEU A 1 402 ? 14.252  -1.203  2.186   1.00 93.70 402 A 1 
ATOM 3202 O O   . LEU A 1 402 ? 13.851  -0.086  1.884   1.00 92.94 402 A 1 
ATOM 3203 C CB  . LEU A 1 402 ? 13.823  -2.519  0.080   1.00 93.85 402 A 1 
ATOM 3204 C CG  . LEU A 1 402 ? 13.261  -3.768  -0.616  1.00 91.33 402 A 1 
ATOM 3205 C CD1 . LEU A 1 402 ? 13.680  -3.759  -2.087  1.00 88.85 402 A 1 
ATOM 3206 C CD2 . LEU A 1 402 ? 13.778  -5.064  0.002   1.00 89.97 402 A 1 
ATOM 3207 N N   . ASP A 1 403 ? 15.292  -1.391  2.979   1.00 93.33 403 A 1 
ATOM 3208 C CA  . ASP A 1 403 ? 16.152  -0.306  3.440   1.00 92.74 403 A 1 
ATOM 3209 C C   . ASP A 1 403 ? 17.333  -0.158  2.469   1.00 92.41 403 A 1 
ATOM 3210 O O   . ASP A 1 403 ? 18.151  -1.070  2.319   1.00 90.25 403 A 1 
ATOM 3211 C CB  . ASP A 1 403 ? 16.573  -0.582  4.888   1.00 91.05 403 A 1 
ATOM 3212 C CG  . ASP A 1 403 ? 17.318  0.593   5.525   1.00 89.72 403 A 1 
ATOM 3213 O OD1 . ASP A 1 403 ? 18.268  1.104   4.891   1.00 84.66 403 A 1 
ATOM 3214 O OD2 . ASP A 1 403 ? 16.933  0.976   6.655   1.00 83.88 403 A 1 
ATOM 3215 N N   . THR A 1 404 ? 17.428  0.983   1.782   1.00 91.61 404 A 1 
ATOM 3216 C CA  . THR A 1 404 ? 18.467  1.195   0.760   1.00 90.28 404 A 1 
ATOM 3217 C C   . THR A 1 404 ? 19.864  1.403   1.348   1.00 89.50 404 A 1 
ATOM 3218 O O   . THR A 1 404 ? 20.852  1.237   0.627   1.00 86.44 404 A 1 
ATOM 3219 C CB  . THR A 1 404 ? 18.121  2.364   -0.175  1.00 89.95 404 A 1 
ATOM 3220 O OG1 . THR A 1 404 ? 17.972  3.561   0.543   1.00 85.07 404 A 1 
ATOM 3221 C CG2 . THR A 1 404 ? 16.833  2.107   -0.956  1.00 83.67 404 A 1 
ATOM 3222 N N   . GLY A 1 405 ? 19.961  1.732   2.641   1.00 89.92 405 A 1 
ATOM 3223 C CA  . GLY A 1 405 ? 21.220  1.895   3.364   1.00 88.63 405 A 1 
ATOM 3224 C C   . GLY A 1 405 ? 21.737  0.577   3.938   1.00 88.97 405 A 1 
ATOM 3225 O O   . GLY A 1 405 ? 22.829  0.131   3.586   1.00 84.80 405 A 1 
ATOM 3226 N N   . SER A 1 406 ? 20.935  -0.076  4.792   1.00 89.26 406 A 1 
ATOM 3227 C CA  . SER A 1 406 ? 21.319  -1.338  5.445   1.00 88.47 406 A 1 
ATOM 3228 C C   . SER A 1 406 ? 21.125  -2.571  4.559   1.00 88.45 406 A 1 
ATOM 3229 O O   . SER A 1 406 ? 21.701  -3.620  4.842   1.00 85.09 406 A 1 
ATOM 3230 C CB  . SER A 1 406 ? 20.545  -1.514  6.756   1.00 86.74 406 A 1 
ATOM 3231 O OG  . SER A 1 406 ? 19.177  -1.734  6.491   1.00 83.04 406 A 1 
ATOM 3232 N N   . LYS A 1 407 ? 20.338  -2.454  3.484   1.00 88.52 407 A 1 
ATOM 3233 C CA  . LYS A 1 407 ? 19.885  -3.553  2.618   1.00 88.91 407 A 1 
ATOM 3234 C C   . LYS A 1 407 ? 19.016  -4.590  3.337   1.00 89.67 407 A 1 
ATOM 3235 O O   . LYS A 1 407 ? 18.794  -5.684  2.810   1.00 87.04 407 A 1 
ATOM 3236 C CB  . LYS A 1 407 ? 21.054  -4.189  1.851   1.00 87.95 407 A 1 
ATOM 3237 C CG  . LYS A 1 407 ? 21.897  -3.153  1.102   1.00 85.84 407 A 1 
ATOM 3238 C CD  . LYS A 1 407 ? 22.984  -3.844  0.282   1.00 78.96 407 A 1 
ATOM 3239 C CE  . LYS A 1 407 ? 23.757  -2.772  -0.485  1.00 74.04 407 A 1 
ATOM 3240 N NZ  . LYS A 1 407 ? 24.747  -3.370  -1.413  1.00 63.48 407 A 1 
ATOM 3241 N N   . GLU A 1 408 ? 18.497  -4.257  4.517   1.00 87.29 408 A 1 
ATOM 3242 C CA  . GLU A 1 408 ? 17.543  -5.102  5.225   1.00 87.55 408 A 1 
ATOM 3243 C C   . GLU A 1 408 ? 16.226  -5.201  4.461   1.00 88.44 408 A 1 
ATOM 3244 O O   . GLU A 1 408 ? 15.784  -4.265  3.793   1.00 87.35 408 A 1 
ATOM 3245 C CB  . GLU A 1 408 ? 17.273  -4.593  6.644   1.00 84.81 408 A 1 
ATOM 3246 C CG  . GLU A 1 408 ? 18.457  -4.810  7.593   1.00 73.77 408 A 1 
ATOM 3247 C CD  . GLU A 1 408 ? 18.127  -4.430  9.047   1.00 69.89 408 A 1 
ATOM 3248 O OE1 . GLU A 1 408 ? 19.009  -4.657  9.898   1.00 61.42 408 A 1 
ATOM 3249 O OE2 . GLU A 1 408 ? 16.979  -3.987  9.316   1.00 61.14 408 A 1 
ATOM 3250 N N   . GLN A 1 409 ? 15.572  -6.359  4.598   1.00 89.77 409 A 1 
ATOM 3251 C CA  . GLN A 1 409 ? 14.286  -6.643  3.981   1.00 89.84 409 A 1 
ATOM 3252 C C   . GLN A 1 409 ? 13.299  -7.108  5.047   1.00 89.77 409 A 1 
ATOM 3253 O O   . GLN A 1 409 ? 13.621  -7.976  5.863   1.00 88.07 409 A 1 
ATOM 3254 C CB  . GLN A 1 409 ? 14.413  -7.697  2.871   1.00 88.31 409 A 1 
ATOM 3255 C CG  . GLN A 1 409 ? 15.559  -7.430  1.890   1.00 80.07 409 A 1 
ATOM 3256 C CD  . GLN A 1 409 ? 15.534  -8.346  0.673   1.00 82.90 409 A 1 
ATOM 3257 O OE1 . GLN A 1 409 ? 14.680  -9.209  0.509   1.00 76.17 409 A 1 
ATOM 3258 N NE2 . GLN A 1 409 ? 16.472  -8.194  -0.234  1.00 76.04 409 A 1 
ATOM 3259 N N   . ARG A 1 410 ? 12.066  -6.576  5.011   1.00 88.50 410 A 1 
ATOM 3260 C CA  . ARG A 1 410 ? 10.975  -7.014  5.886   1.00 88.42 410 A 1 
ATOM 3261 C C   . ARG A 1 410 ? 9.736   -7.296  5.055   1.00 89.27 410 A 1 
ATOM 3262 O O   . ARG A 1 410 ? 9.388   -6.505  4.188   1.00 87.64 410 A 1 
ATOM 3263 C CB  . ARG A 1 410 ? 10.694  -5.976  6.982   1.00 86.42 410 A 1 
ATOM 3264 C CG  . ARG A 1 410 ? 11.918  -5.724  7.875   1.00 78.61 410 A 1 
ATOM 3265 C CD  . ARG A 1 410 ? 11.561  -4.814  9.051   1.00 76.84 410 A 1 
ATOM 3266 N NE  . ARG A 1 410 ? 12.765  -4.452  9.828   1.00 69.25 410 A 1 
ATOM 3267 C CZ  . ARG A 1 410 ? 12.807  -4.028  11.074  1.00 62.92 410 A 1 
ATOM 3268 N NH1 . ARG A 1 410 ? 11.744  -3.926  11.819  1.00 58.22 410 A 1 
ATOM 3269 N NH2 . ARG A 1 410 ? 13.944  -3.677  11.600  1.00 53.27 410 A 1 
ATOM 3270 N N   . ARG A 1 411 ? 9.083   -8.432  5.327   1.00 87.11 411 A 1 
ATOM 3271 C CA  . ARG A 1 411 ? 7.853   -8.841  4.640   1.00 87.01 411 A 1 
ATOM 3272 C C   . ARG A 1 411 ? 6.685   -8.860  5.614   1.00 86.79 411 A 1 
ATOM 3273 O O   . ARG A 1 411 ? 6.809   -9.375  6.728   1.00 84.21 411 A 1 
ATOM 3274 C CB  . ARG A 1 411 ? 8.029   -10.190 3.932   1.00 86.31 411 A 1 
ATOM 3275 C CG  . ARG A 1 411 ? 9.043   -10.113 2.779   1.00 79.27 411 A 1 
ATOM 3276 C CD  . ARG A 1 411 ? 9.119   -11.449 2.038   1.00 78.62 411 A 1 
ATOM 3277 N NE  . ARG A 1 411 ? 10.124  -11.414 0.957   1.00 71.23 411 A 1 
ATOM 3278 C CZ  . ARG A 1 411 ? 10.319  -12.348 0.035   1.00 64.65 411 A 1 
ATOM 3279 N NH1 . ARG A 1 411 ? 9.608   -13.436 -0.011  1.00 59.41 411 A 1 
ATOM 3280 N NH2 . ARG A 1 411 ? 11.248  -12.201 -0.868  1.00 55.45 411 A 1 
ATOM 3281 N N   . GLY A 1 412 ? 5.557   -8.323  5.167   1.00 86.75 412 A 1 
ATOM 3282 C CA  . GLY A 1 412 ? 4.299   -8.287  5.895   1.00 86.38 412 A 1 
ATOM 3283 C C   . GLY A 1 412 ? 3.106   -8.526  4.977   1.00 87.79 412 A 1 
ATOM 3284 O O   . GLY A 1 412 ? 3.247   -8.581  3.757   1.00 86.45 412 A 1 
ATOM 3285 N N   . LEU A 1 413 ? 1.938   -8.683  5.586   1.00 85.21 413 A 1 
ATOM 3286 C CA  . LEU A 1 413 ? 0.662   -8.812  4.896   1.00 85.63 413 A 1 
ATOM 3287 C C   . LEU A 1 413 ? -0.300  -7.764  5.452   1.00 85.43 413 A 1 
ATOM 3288 O O   . LEU A 1 413 ? -0.486  -7.693  6.672   1.00 83.44 413 A 1 
ATOM 3289 C CB  . LEU A 1 413 ? 0.133   -10.244 5.102   1.00 84.00 413 A 1 
ATOM 3290 C CG  . LEU A 1 413 ? -1.191  -10.541 4.375   1.00 74.60 413 A 1 
ATOM 3291 C CD1 . LEU A 1 413 ? -0.993  -10.669 2.866   1.00 69.18 413 A 1 
ATOM 3292 C CD2 . LEU A 1 413 ? -1.778  -11.857 4.882   1.00 68.48 413 A 1 
ATOM 3293 N N   . ILE A 1 414 ? -0.930  -6.990  4.578   1.00 86.82 414 A 1 
ATOM 3294 C CA  . ILE A 1 414 ? -2.092  -6.169  4.920   1.00 86.42 414 A 1 
ATOM 3295 C C   . ILE A 1 414 ? -3.346  -6.848  4.377   1.00 86.26 414 A 1 
ATOM 3296 O O   . ILE A 1 414 ? -3.365  -7.296  3.230   1.00 84.34 414 A 1 
ATOM 3297 C CB  . ILE A 1 414 ? -1.952  -4.701  4.460   1.00 84.75 414 A 1 
ATOM 3298 C CG1 . ILE A 1 414 ? -1.783  -4.550  2.931   1.00 77.76 414 A 1 
ATOM 3299 C CG2 . ILE A 1 414 ? -0.802  -4.039  5.228   1.00 74.52 414 A 1 
ATOM 3300 C CD1 . ILE A 1 414 ? -1.848  -3.098  2.446   1.00 74.48 414 A 1 
ATOM 3301 N N   . GLN A 1 415 ? -4.367  -6.974  5.221   1.00 83.39 415 A 1 
ATOM 3302 C CA  . GLN A 1 415 ? -5.624  -7.608  4.839   1.00 83.10 415 A 1 
ATOM 3303 C C   . GLN A 1 415 ? -6.582  -6.574  4.251   1.00 83.50 415 A 1 
ATOM 3304 O O   . GLN A 1 415 ? -6.756  -5.495  4.819   1.00 81.60 415 A 1 
ATOM 3305 C CB  . GLN A 1 415 ? -6.252  -8.346  6.028   1.00 80.32 415 A 1 
ATOM 3306 C CG  . GLN A 1 415 ? -5.421  -9.581  6.410   1.00 72.77 415 A 1 
ATOM 3307 C CD  . GLN A 1 415 ? -6.067  -10.432 7.498   1.00 68.76 415 A 1 
ATOM 3308 O OE1 . GLN A 1 415 ? -6.826  -9.994  8.340   1.00 60.65 415 A 1 
ATOM 3309 N NE2 . GLN A 1 415 ? -5.754  -11.709 7.548   1.00 57.80 415 A 1 
ATOM 3310 N N   . VAL A 1 416 ? -7.193  -6.940  3.125   1.00 84.52 416 A 1 
ATOM 3311 C CA  . VAL A 1 416 ? -8.256  -6.191  2.451   1.00 84.46 416 A 1 
ATOM 3312 C C   . VAL A 1 416 ? -9.307  -7.213  2.038   1.00 84.30 416 A 1 
ATOM 3313 O O   . VAL A 1 416 ? -8.960  -8.278  1.514   1.00 81.12 416 A 1 
ATOM 3314 C CB  . VAL A 1 416 ? -7.712  -5.407  1.242   1.00 82.76 416 A 1 
ATOM 3315 C CG1 . VAL A 1 416 ? -8.818  -4.609  0.546   1.00 76.67 416 A 1 
ATOM 3316 C CG2 . VAL A 1 416 ? -6.616  -4.412  1.654   1.00 77.60 416 A 1 
ATOM 3317 N N   . GLY A 1 417 ? -10.583 -6.920  2.320   1.00 83.35 417 A 1 
ATOM 3318 C CA  . GLY A 1 417 ? -11.699 -7.791  1.966   1.00 82.29 417 A 1 
ATOM 3319 C C   . GLY A 1 417 ? -11.825 -7.958  0.451   1.00 82.99 417 A 1 
ATOM 3320 O O   . GLY A 1 417 ? -11.502 -7.054  -0.314  1.00 79.26 417 A 1 
ATOM 3321 N N   . SER A 1 418 ? -12.286 -9.119  -0.010  1.00 81.25 418 A 1 
ATOM 3322 C CA  . SER A 1 418 ? -12.472 -9.369  -1.450  1.00 79.08 418 A 1 
ATOM 3323 C C   . SER A 1 418 ? -13.504 -8.442  -2.097  1.00 78.62 418 A 1 
ATOM 3324 O O   . SER A 1 418 ? -13.435 -8.188  -3.294  1.00 74.14 418 A 1 
ATOM 3325 C CB  . SER A 1 418 ? -12.890 -10.819 -1.679  1.00 76.08 418 A 1 
ATOM 3326 O OG  . SER A 1 418 ? -14.020 -11.167 -0.895  1.00 68.03 418 A 1 
ATOM 3327 N N   . ASP A 1 419 ? -14.455 -7.947  -1.311  1.00 78.34 419 A 1 
ATOM 3328 C CA  . ASP A 1 419 ? -15.459 -6.948  -1.657  1.00 77.68 419 A 1 
ATOM 3329 C C   . ASP A 1 419 ? -14.874 -5.533  -1.776  1.00 77.40 419 A 1 
ATOM 3330 O O   . ASP A 1 419 ? -15.387 -4.733  -2.552  1.00 72.50 419 A 1 
ATOM 3331 C CB  . ASP A 1 419 ? -16.601 -7.024  -0.624  1.00 75.27 419 A 1 
ATOM 3332 C CG  . ASP A 1 419 ? -16.177 -6.963  0.857   1.00 69.51 419 A 1 
ATOM 3333 O OD1 . ASP A 1 419 ? -15.097 -7.501  1.190   1.00 62.92 419 A 1 
ATOM 3334 O OD2 . ASP A 1 419 ? -16.993 -6.480  1.672   1.00 65.23 419 A 1 
ATOM 3335 N N   . GLU A 1 420 ? -13.751 -5.250  -1.112  1.00 77.44 420 A 1 
ATOM 3336 C CA  . GLU A 1 420 ? -13.065 -3.949  -1.108  1.00 76.44 420 A 1 
ATOM 3337 C C   . GLU A 1 420 ? -11.956 -3.837  -2.174  1.00 74.83 420 A 1 
ATOM 3338 O O   . GLU A 1 420 ? -11.366 -2.773  -2.358  1.00 70.78 420 A 1 
ATOM 3339 C CB  . GLU A 1 420 ? -12.453 -3.717  0.281   1.00 75.45 420 A 1 
ATOM 3340 C CG  . GLU A 1 420 ? -13.475 -3.716  1.433   1.00 72.14 420 A 1 
ATOM 3341 C CD  . GLU A 1 420 ? -12.761 -3.647  2.791   1.00 74.07 420 A 1 
ATOM 3342 O OE1 . GLU A 1 420 ? -13.189 -2.902  3.687   1.00 66.46 420 A 1 
ATOM 3343 O OE2 . GLU A 1 420 ? -11.725 -4.329  2.982   1.00 70.59 420 A 1 
ATOM 3344 N N   . LEU A 1 421 ? -11.642 -4.914  -2.884  1.00 70.64 421 A 1 
ATOM 3345 C CA  . LEU A 1 421 ? -10.543 -4.951  -3.866  1.00 67.61 421 A 1 
ATOM 3346 C C   . LEU A 1 421 ? -10.889 -4.319  -5.227  1.00 67.17 421 A 1 
ATOM 3347 O O   . LEU A 1 421 ? -10.031 -4.279  -6.111  1.00 63.01 421 A 1 
ATOM 3348 C CB  . LEU A 1 421 ? -10.053 -6.403  -4.033  1.00 63.19 421 A 1 
ATOM 3349 C CG  . LEU A 1 421 ? -9.217  -6.938  -2.857  1.00 58.84 421 A 1 
ATOM 3350 C CD1 . LEU A 1 421 ? -8.951  -8.433  -3.054  1.00 55.29 421 A 1 
ATOM 3351 C CD2 . LEU A 1 421 ? -7.861  -6.244  -2.743  1.00 55.26 421 A 1 
ATOM 3352 N N   . GLN A 1 422 ? -12.128 -3.844  -5.423  1.00 63.57 422 A 1 
ATOM 3353 C CA  . GLN A 1 422 ? -12.578 -3.287  -6.707  1.00 61.41 422 A 1 
ATOM 3354 C C   . GLN A 1 422 ? -11.894 -1.958  -7.041  1.00 60.14 422 A 1 
ATOM 3355 O O   . GLN A 1 422 ? -11.584 -1.687  -8.199  1.00 55.71 422 A 1 
ATOM 3356 C CB  . GLN A 1 422 ? -14.101 -3.085  -6.687  1.00 57.23 422 A 1 
ATOM 3357 C CG  . GLN A 1 422 ? -14.868 -4.400  -6.516  1.00 52.97 422 A 1 
ATOM 3358 C CD  . GLN A 1 422 ? -16.382 -4.226  -6.622  1.00 48.65 422 A 1 
ATOM 3359 O OE1 . GLN A 1 422 ? -16.909 -3.209  -7.042  1.00 44.22 422 A 1 
ATOM 3360 N NE2 . GLN A 1 422 ? -17.152 -5.231  -6.279  1.00 44.33 422 A 1 
ATOM 3361 N N   . TYR A 1 423 ? -11.670 -1.136  -6.025  1.00 63.33 423 A 1 
ATOM 3362 C CA  . TYR A 1 423 ? -10.932 0.113   -6.119  1.00 63.16 423 A 1 
ATOM 3363 C C   . TYR A 1 423 ? -10.103 0.276   -4.854  1.00 65.64 423 A 1 
ATOM 3364 O O   . TYR A 1 423 ? -10.608 0.087   -3.747  1.00 59.79 423 A 1 
ATOM 3365 C CB  . TYR A 1 423 ? -11.894 1.286   -6.303  1.00 56.49 423 A 1 
ATOM 3366 C CG  . TYR A 1 423 ? -11.215 2.637   -6.394  1.00 52.33 423 A 1 
ATOM 3367 C CD1 . TYR A 1 423 ? -10.828 3.318   -5.224  1.00 48.43 423 A 1 
ATOM 3368 C CD2 . TYR A 1 423 ? -10.965 3.212   -7.654  1.00 47.79 423 A 1 
ATOM 3369 C CE1 . TYR A 1 423 ? -10.200 4.574   -5.313  1.00 41.83 423 A 1 
ATOM 3370 C CE2 . TYR A 1 423 ? -10.345 4.472   -7.748  1.00 43.79 423 A 1 
ATOM 3371 C CZ  . TYR A 1 423 ? -9.965  5.157   -6.575  1.00 43.65 423 A 1 
ATOM 3372 O OH  . TYR A 1 423 ? -9.378  6.378   -6.657  1.00 41.72 423 A 1 
ATOM 3373 N N   . ASN A 1 424 ? -8.840  0.644   -5.022  1.00 70.05 424 A 1 
ATOM 3374 C CA  . ASN A 1 424 ? -7.961  0.967   -3.918  1.00 70.21 424 A 1 
ATOM 3375 C C   . ASN A 1 424 ? -7.070  2.138   -4.289  1.00 72.46 424 A 1 
ATOM 3376 O O   . ASN A 1 424 ? -6.566  2.235   -5.407  1.00 69.35 424 A 1 
ATOM 3377 C CB  . ASN A 1 424 ? -7.159  -0.272  -3.482  1.00 64.50 424 A 1 
ATOM 3378 C CG  . ASN A 1 424 ? -6.419  -0.931  -4.628  1.00 58.01 424 A 1 
ATOM 3379 O OD1 . ASN A 1 424 ? -5.408  -0.475  -5.116  1.00 51.57 424 A 1 
ATOM 3380 N ND2 . ASN A 1 424 ? -6.923  -2.047  -5.108  1.00 52.62 424 A 1 
ATOM 3381 N N   . ASP A 1 425 ? -6.892  3.009   -3.311  1.00 78.92 425 A 1 
ATOM 3382 C CA  . ASP A 1 425 ? -5.918  4.074   -3.363  1.00 81.84 425 A 1 
ATOM 3383 C C   . ASP A 1 425 ? -5.134  4.122   -2.051  1.00 83.91 425 A 1 
ATOM 3384 O O   . ASP A 1 425 ? -5.706  3.889   -0.992  1.00 81.46 425 A 1 
ATOM 3385 C CB  . ASP A 1 425 ? -6.629  5.387   -3.666  1.00 78.31 425 A 1 
ATOM 3386 C CG  . ASP A 1 425 ? -5.615  6.475   -3.937  1.00 72.48 425 A 1 
ATOM 3387 O OD1 . ASP A 1 425 ? -4.437  6.114   -4.156  1.00 68.14 425 A 1 
ATOM 3388 O OD2 . ASP A 1 425 ? -6.021  7.641   -4.014  1.00 65.71 425 A 1 
ATOM 3389 N N   . PHE A 1 426 ? -3.833  4.381   -2.122  1.00 83.78 426 A 1 
ATOM 3390 C CA  . PHE A 1 426 ? -2.928  4.311   -0.984  1.00 84.69 426 A 1 
ATOM 3391 C C   . PHE A 1 426 ? -2.180  5.625   -0.779  1.00 85.81 426 A 1 
ATOM 3392 O O   . PHE A 1 426 ? -1.597  6.176   -1.707  1.00 84.03 426 A 1 
ATOM 3393 C CB  . PHE A 1 426 ? -1.939  3.154   -1.157  1.00 82.91 426 A 1 
ATOM 3394 C CG  . PHE A 1 426 ? -2.561  1.768   -1.135  1.00 81.98 426 A 1 
ATOM 3395 C CD1 . PHE A 1 426 ? -2.993  1.209   0.081   1.00 78.57 426 A 1 
ATOM 3396 C CD2 . PHE A 1 426 ? -2.704  1.037   -2.329  1.00 78.36 426 A 1 
ATOM 3397 C CE1 . PHE A 1 426 ? -3.571  -0.071  0.108   1.00 75.88 426 A 1 
ATOM 3398 C CE2 . PHE A 1 426 ? -3.282  -0.245  -2.302  1.00 75.59 426 A 1 
ATOM 3399 C CZ  . PHE A 1 426 ? -3.716  -0.799  -1.083  1.00 76.73 426 A 1 
ATOM 3400 N N   . SER A 1 427 ? -2.100  6.069   0.473   1.00 86.82 427 A 1 
ATOM 3401 C CA  . SER A 1 427 ? -1.247  7.169   0.912   1.00 88.11 427 A 1 
ATOM 3402 C C   . SER A 1 427 ? -0.299  6.666   1.994   1.00 88.60 427 A 1 
ATOM 3403 O O   . SER A 1 427 ? -0.727  6.106   3.007   1.00 87.82 427 A 1 
ATOM 3404 C CB  . SER A 1 427 ? -2.100  8.336   1.408   1.00 87.18 427 A 1 
ATOM 3405 O OG  . SER A 1 427 ? -1.277  9.407   1.823   1.00 80.19 427 A 1 
ATOM 3406 N N   . LEU A 1 428 ? 1.004   6.855   1.786   1.00 87.76 428 A 1 
ATOM 3407 C CA  . LEU A 1 428 ? 2.041   6.481   2.741   1.00 88.64 428 A 1 
ATOM 3408 C C   . LEU A 1 428 ? 2.661   7.744   3.350   1.00 88.71 428 A 1 
ATOM 3409 O O   . LEU A 1 428 ? 3.269   8.546   2.646   1.00 86.61 428 A 1 
ATOM 3410 C CB  . LEU A 1 428 ? 3.071   5.584   2.034   1.00 87.67 428 A 1 
ATOM 3411 C CG  . LEU A 1 428 ? 4.183   5.067   2.961   1.00 87.71 428 A 1 
ATOM 3412 C CD1 . LEU A 1 428 ? 3.668   4.093   4.018   1.00 83.85 428 A 1 
ATOM 3413 C CD2 . LEU A 1 428 ? 5.240   4.341   2.133   1.00 84.07 428 A 1 
ATOM 3414 N N   . SER A 1 429 ? 2.533   7.921   4.665   1.00 88.64 429 A 1 
ATOM 3415 C CA  . SER A 1 429 ? 3.156   9.048   5.362   1.00 87.65 429 A 1 
ATOM 3416 C C   . SER A 1 429 ? 4.680   8.892   5.434   1.00 87.99 429 A 1 
ATOM 3417 O O   . SER A 1 429 ? 5.213   7.782   5.408   1.00 87.60 429 A 1 
ATOM 3418 C CB  . SER A 1 429 ? 2.549   9.251   6.754   1.00 85.78 429 A 1 
ATOM 3419 O OG  . SER A 1 429 ? 3.198   8.480   7.744   1.00 79.52 429 A 1 
ATOM 3420 N N   . ALA A 1 430 ? 5.396   10.002  5.605   1.00 86.84 430 A 1 
ATOM 3421 C CA  . ALA A 1 430 ? 6.855   9.998   5.750   1.00 87.09 430 A 1 
ATOM 3422 C C   . ALA A 1 430 ? 7.350   9.209   6.980   1.00 87.62 430 A 1 
ATOM 3423 O O   . ALA A 1 430 ? 8.511   8.796   7.029   1.00 85.33 430 A 1 
ATOM 3424 C CB  . ALA A 1 430 ? 7.319   11.459  5.805   1.00 86.35 430 A 1 
ATOM 3425 N N   . GLU A 1 431 ? 6.483   8.992   7.964   1.00 86.57 431 A 1 
ATOM 3426 C CA  . GLU A 1 431 ? 6.709   8.223   9.187   1.00 85.59 431 A 1 
ATOM 3427 C C   . GLU A 1 431 ? 6.368   6.730   9.022   1.00 85.49 431 A 1 
ATOM 3428 O O   . GLU A 1 431 ? 6.702   5.926   9.891   1.00 82.73 431 A 1 
ATOM 3429 C CB  . GLU A 1 431 ? 5.895   8.826   10.346  1.00 84.07 431 A 1 
ATOM 3430 C CG  . GLU A 1 431 ? 6.241   10.288  10.684  1.00 78.55 431 A 1 
ATOM 3431 C CD  . GLU A 1 431 ? 5.795   11.325  9.636   1.00 73.14 431 A 1 
ATOM 3432 O OE1 . GLU A 1 431 ? 6.480   12.378  9.543   1.00 63.17 431 A 1 
ATOM 3433 O OE2 . GLU A 1 431 ? 4.835   11.050  8.874   1.00 63.03 431 A 1 
ATOM 3434 N N   . GLY A 1 432 ? 5.726   6.344   7.917   1.00 85.38 432 A 1 
ATOM 3435 C CA  . GLY A 1 432 ? 5.396   4.954   7.617   1.00 84.65 432 A 1 
ATOM 3436 C C   . GLY A 1 432 ? 4.000   4.513   8.062   1.00 85.35 432 A 1 
ATOM 3437 O O   . GLY A 1 432 ? 3.788   3.321   8.267   1.00 82.92 432 A 1 
ATOM 3438 N N   . ILE A 1 433 ? 3.045   5.443   8.209   1.00 84.77 433 A 1 
ATOM 3439 C CA  . ILE A 1 433 ? 1.625   5.088   8.340   1.00 85.15 433 A 1 
ATOM 3440 C C   . ILE A 1 433 ? 1.059   4.917   6.933   1.00 86.30 433 A 1 
ATOM 3441 O O   . ILE A 1 433 ? 1.104   5.850   6.132   1.00 85.88 433 A 1 
ATOM 3442 C CB  . ILE A 1 433 ? 0.834   6.128   9.165   1.00 83.24 433 A 1 
ATOM 3443 C CG1 . ILE A 1 433 ? 1.467   6.314   10.564  1.00 78.83 433 A 1 
ATOM 3444 C CG2 . ILE A 1 433 ? -0.639  5.701   9.277   1.00 77.47 433 A 1 
ATOM 3445 C CD1 . ILE A 1 433 ? 0.824   7.426   11.406  1.00 68.77 433 A 1 
ATOM 3446 N N   . LEU A 1 434 ? 0.542   3.729   6.637   1.00 85.45 434 A 1 
ATOM 3447 C CA  . LEU A 1 434 ? -0.135  3.450   5.379   1.00 86.30 434 A 1 
ATOM 3448 C C   . LEU A 1 434 ? -1.632  3.658   5.568   1.00 87.08 434 A 1 
ATOM 3449 O O   . LEU A 1 434 ? -2.232  2.981   6.390   1.00 85.87 434 A 1 
ATOM 3450 C CB  . LEU A 1 434 ? 0.200   2.020   4.934   1.00 85.11 434 A 1 
ATOM 3451 C CG  . LEU A 1 434 ? -0.505  1.588   3.638   1.00 83.04 434 A 1 
ATOM 3452 C CD1 . LEU A 1 434 ? -0.091  2.443   2.444   1.00 78.76 434 A 1 
ATOM 3453 C CD2 . LEU A 1 434 ? -0.157  0.133   3.332   1.00 78.40 434 A 1 
ATOM 3454 N N   . SER A 1 435 ? -2.229  4.553   4.793   1.00 87.68 435 A 1 
ATOM 3455 C CA  . SER A 1 435 ? -3.674  4.739   4.714   1.00 87.91 435 A 1 
ATOM 3456 C C   . SER A 1 435 ? -4.183  4.256   3.364   1.00 87.58 435 A 1 
ATOM 3457 O O   . SER A 1 435 ? -3.437  4.284   2.386   1.00 86.62 435 A 1 
ATOM 3458 C CB  . SER A 1 435 ? -4.047  6.204   4.932   1.00 87.18 435 A 1 
ATOM 3459 O OG  . SER A 1 435 ? -3.597  6.628   6.202   1.00 76.53 435 A 1 
ATOM 3460 N N   . ALA A 1 436 ? -5.438  3.836   3.302   1.00 87.84 436 A 1 
ATOM 3461 C CA  . ALA A 1 436 ? -6.082  3.509   2.043   1.00 87.35 436 A 1 
ATOM 3462 C C   . ALA A 1 436 ? -7.523  3.997   1.991   1.00 87.68 436 A 1 
ATOM 3463 O O   . ALA A 1 436 ? -8.220  4.068   3.004   1.00 86.84 436 A 1 
ATOM 3464 C CB  . ALA A 1 436 ? -5.989  2.003   1.766   1.00 85.83 436 A 1 
ATOM 3465 N N   . MET A 1 437 ? -7.943  4.296   0.778   1.00 85.75 437 A 1 
ATOM 3466 C CA  . MET A 1 437 ? -9.315  4.526   0.380   1.00 84.94 437 A 1 
ATOM 3467 C C   . MET A 1 437 ? -9.772  3.295   -0.408  1.00 83.57 437 A 1 
ATOM 3468 O O   . MET A 1 437 ? -9.254  3.012   -1.489  1.00 80.96 437 A 1 
ATOM 3469 C CB  . MET A 1 437 ? -9.357  5.829   -0.428  1.00 83.58 437 A 1 
ATOM 3470 C CG  . MET A 1 437 ? -10.786 6.236   -0.753  1.00 77.14 437 A 1 
ATOM 3471 S SD  . MET A 1 437 ? -10.975 7.904   -1.428  1.00 77.89 437 A 1 
ATOM 3472 C CE  . MET A 1 437 ? -10.033 7.753   -2.961  1.00 66.92 437 A 1 
ATOM 3473 N N   . LEU A 1 438 ? -10.702 2.526   0.156   1.00 82.95 438 A 1 
ATOM 3474 C CA  . LEU A 1 438 ? -11.182 1.257   -0.387  1.00 81.90 438 A 1 
ATOM 3475 C C   . LEU A 1 438 ? -12.670 1.367   -0.712  1.00 81.17 438 A 1 
ATOM 3476 O O   . LEU A 1 438 ? -13.413 1.993   0.031   1.00 78.88 438 A 1 
ATOM 3477 C CB  . LEU A 1 438 ? -10.941 0.127   0.626   1.00 80.76 438 A 1 
ATOM 3478 C CG  . LEU A 1 438 ? -9.495  -0.045  1.116   1.00 78.06 438 A 1 
ATOM 3479 C CD1 . LEU A 1 438 ? -9.443  -1.177  2.141   1.00 74.37 438 A 1 
ATOM 3480 C CD2 . LEU A 1 438 ? -8.531  -0.385  -0.018  1.00 75.20 438 A 1 
ATOM 3481 N N   . VAL A 1 439 ? -13.119 0.733   -1.787  1.00 81.55 439 A 1 
ATOM 3482 C CA  . VAL A 1 439 ? -14.541 0.748   -2.153  1.00 80.05 439 A 1 
ATOM 3483 C C   . VAL A 1 439 ? -15.217 -0.549  -1.751  1.00 79.91 439 A 1 
ATOM 3484 O O   . VAL A 1 439 ? -14.757 -1.627  -2.122  1.00 76.64 439 A 1 
ATOM 3485 C CB  . VAL A 1 439 ? -14.746 1.040   -3.641  1.00 76.58 439 A 1 
ATOM 3486 C CG1 . VAL A 1 439 ? -16.223 0.979   -4.062  1.00 69.99 439 A 1 
ATOM 3487 C CG2 . VAL A 1 439 ? -14.241 2.449   -3.930  1.00 70.66 439 A 1 
ATOM 3488 N N   . ASN A 1 440 ? -16.350 -0.410  -1.057  1.00 79.69 440 A 1 
ATOM 3489 C CA  . ASN A 1 440 ? -17.271 -1.489  -0.737  1.00 78.12 440 A 1 
ATOM 3490 C C   . ASN A 1 440 ? -18.713 -0.996  -0.957  1.00 77.94 440 A 1 
ATOM 3491 O O   . ASN A 1 440 ? -19.102 0.006   -0.367  1.00 71.17 440 A 1 
ATOM 3492 C CB  . ASN A 1 440 ? -17.012 -1.923  0.719   1.00 73.03 440 A 1 
ATOM 3493 C CG  . ASN A 1 440 ? -17.816 -3.136  1.138   1.00 66.14 440 A 1 
ATOM 3494 O OD1 . ASN A 1 440 ? -18.735 -3.575  0.472   1.00 58.26 440 A 1 
ATOM 3495 N ND2 . ASN A 1 440 ? -17.487 -3.728  2.256   1.00 60.31 440 A 1 
ATOM 3496 N N   . ASP A 1 441 ? -19.493 -1.684  -1.789  1.00 73.33 441 A 1 
ATOM 3497 C CA  . ASP A 1 441 ? -20.943 -1.496  -1.977  1.00 70.94 441 A 1 
ATOM 3498 C C   . ASP A 1 441 ? -21.444 -0.035  -1.901  1.00 69.91 441 A 1 
ATOM 3499 O O   . ASP A 1 441 ? -22.238 0.331   -1.043  1.00 63.59 441 A 1 
ATOM 3500 C CB  . ASP A 1 441 ? -21.713 -2.428  -1.020  1.00 66.47 441 A 1 
ATOM 3501 C CG  . ASP A 1 441 ? -21.656 -3.910  -1.420  1.00 61.25 441 A 1 
ATOM 3502 O OD1 . ASP A 1 441 ? -21.459 -4.192  -2.626  1.00 57.65 441 A 1 
ATOM 3503 O OD2 . ASP A 1 441 ? -21.915 -4.751  -0.534  1.00 55.93 441 A 1 
ATOM 3504 N N   . TRP A 1 442 ? -20.982 0.828   -2.843  1.00 72.93 442 A 1 
ATOM 3505 C CA  . TRP A 1 442 ? -21.335 2.265   -2.917  1.00 71.91 442 A 1 
ATOM 3506 C C   . TRP A 1 442 ? -20.826 3.140   -1.768  1.00 74.26 442 A 1 
ATOM 3507 O O   . TRP A 1 442 ? -21.180 4.316   -1.699  1.00 68.76 442 A 1 
ATOM 3508 C CB  . TRP A 1 442 ? -22.843 2.460   -3.148  1.00 65.73 442 A 1 
ATOM 3509 C CG  . TRP A 1 442 ? -23.397 1.712   -4.307  1.00 61.17 442 A 1 
ATOM 3510 C CD1 . TRP A 1 442 ? -23.946 0.475   -4.274  1.00 54.87 442 A 1 
ATOM 3511 C CD2 . TRP A 1 442 ? -23.420 2.127   -5.701  1.00 55.50 442 A 1 
ATOM 3512 N NE1 . TRP A 1 442 ? -24.310 0.094   -5.547  1.00 46.56 442 A 1 
ATOM 3513 C CE2 . TRP A 1 442 ? -24.008 1.080   -6.469  1.00 49.49 442 A 1 
ATOM 3514 C CE3 . TRP A 1 442 ? -22.998 3.286   -6.389  1.00 48.20 442 A 1 
ATOM 3515 C CZ2 . TRP A 1 442 ? -24.177 1.180   -7.858  1.00 47.41 442 A 1 
ATOM 3516 C CZ3 . TRP A 1 442 ? -23.161 3.392   -7.781  1.00 44.30 442 A 1 
ATOM 3517 C CH2 . TRP A 1 442 ? -23.751 2.344   -8.516  1.00 43.60 442 A 1 
ATOM 3518 N N   . GLN A 1 443 ? -19.964 2.605   -0.918  1.00 78.29 443 A 1 
ATOM 3519 C CA  . GLN A 1 443 ? -19.277 3.358   0.117   1.00 80.54 443 A 1 
ATOM 3520 C C   . GLN A 1 443 ? -17.763 3.305   -0.074  1.00 81.00 443 A 1 
ATOM 3521 O O   . GLN A 1 443 ? -17.191 2.316   -0.537  1.00 77.77 443 A 1 
ATOM 3522 C CB  . GLN A 1 443 ? -19.687 2.879   1.513   1.00 77.13 443 A 1 
ATOM 3523 C CG  . GLN A 1 443 ? -21.179 3.138   1.770   1.00 70.56 443 A 1 
ATOM 3524 C CD  . GLN A 1 443 ? -21.561 2.982   3.232   1.00 68.95 443 A 1 
ATOM 3525 O OE1 . GLN A 1 443 ? -21.075 2.133   3.971   1.00 60.32 443 A 1 
ATOM 3526 N NE2 . GLN A 1 443 ? -22.460 3.811   3.714   1.00 58.85 443 A 1 
ATOM 3527 N N   . ILE A 1 444 ? -17.116 4.382   0.318   1.00 82.07 444 A 1 
ATOM 3528 C CA  . ILE A 1 444 ? -15.671 4.497   0.426   1.00 82.95 444 A 1 
ATOM 3529 C C   . ILE A 1 444 ? -15.307 4.277   1.889   1.00 83.85 444 A 1 
ATOM 3530 O O   . ILE A 1 444 ? -15.776 5.009   2.756   1.00 81.70 444 A 1 
ATOM 3531 C CB  . ILE A 1 444 ? -15.205 5.868   -0.089  1.00 82.02 444 A 1 
ATOM 3532 C CG1 . ILE A 1 444 ? -15.568 6.049   -1.578  1.00 78.04 444 A 1 
ATOM 3533 C CG2 . ILE A 1 444 ? -13.694 6.008   0.123   1.00 78.42 444 A 1 
ATOM 3534 C CD1 . ILE A 1 444 ? -15.414 7.488   -2.065  1.00 73.87 444 A 1 
ATOM 3535 N N   . GLN A 1 445 ? -14.465 3.304   2.162   1.00 82.80 445 A 1 
ATOM 3536 C CA  . GLN A 1 445 ? -13.921 3.020   3.487   1.00 83.67 445 A 1 
ATOM 3537 C C   . GLN A 1 445 ? -12.515 3.619   3.600   1.00 84.78 445 A 1 
ATOM 3538 O O   . GLN A 1 445 ? -11.631 3.284   2.811   1.00 83.18 445 A 1 
ATOM 3539 C CB  . GLN A 1 445 ? -13.900 1.502   3.729   1.00 81.71 445 A 1 
ATOM 3540 C CG  . GLN A 1 445 ? -15.293 0.853   3.686   1.00 71.55 445 A 1 
ATOM 3541 C CD  . GLN A 1 445 ? -16.238 1.341   4.776   1.00 68.26 445 A 1 
ATOM 3542 O OE1 . GLN A 1 445 ? -15.858 1.852   5.815   1.00 59.73 445 A 1 
ATOM 3543 N NE2 . GLN A 1 445 ? -17.534 1.205   4.584   1.00 56.74 445 A 1 
ATOM 3544 N N   . LEU A 1 446 ? -12.307 4.502   4.584   1.00 83.94 446 A 1 
ATOM 3545 C CA  . LEU A 1 446 ? -10.985 5.012   4.928   1.00 84.60 446 A 1 
ATOM 3546 C C   . LEU A 1 446 ? -10.396 4.129   6.025   1.00 84.31 446 A 1 
ATOM 3547 O O   . LEU A 1 446 ? -10.974 3.985   7.101   1.00 81.71 446 A 1 
ATOM 3548 C CB  . LEU A 1 446 ? -11.036 6.490   5.351   1.00 84.09 446 A 1 
ATOM 3549 C CG  . LEU A 1 446 ? -11.137 7.530   4.210   1.00 80.49 446 A 1 
ATOM 3550 C CD1 . LEU A 1 446 ? -9.910  7.507   3.298   1.00 74.19 446 A 1 
ATOM 3551 C CD2 . LEU A 1 446 ? -12.376 7.380   3.337   1.00 74.79 446 A 1 
ATOM 3552 N N   . VAL A 1 447 ? -9.245  3.545   5.734   1.00 86.73 447 A 1 
ATOM 3553 C CA  . VAL A 1 447 ? -8.566  2.596   6.620   1.00 86.98 447 A 1 
ATOM 3554 C C   . VAL A 1 447 ? -7.099  2.970   6.780   1.00 87.69 447 A 1 
ATOM 3555 O O   . VAL A 1 447 ? -6.532  3.669   5.940   1.00 86.69 447 A 1 
ATOM 3556 C CB  . VAL A 1 447 ? -8.719  1.141   6.130   1.00 85.43 447 A 1 
ATOM 3557 C CG1 . VAL A 1 447 ? -10.186 0.765   5.894   1.00 75.41 447 A 1 
ATOM 3558 C CG2 . VAL A 1 447 ? -7.950  0.853   4.844   1.00 76.41 447 A 1 
ATOM 3559 N N   . TRP A 1 448 ? -6.459  2.472   7.828   1.00 87.74 448 A 1 
ATOM 3560 C CA  . TRP A 1 448 ? -5.012  2.592   7.968   1.00 86.64 448 A 1 
ATOM 3561 C C   . TRP A 1 448 ? -4.362  1.335   8.551   1.00 86.96 448 A 1 
ATOM 3562 O O   . TRP A 1 448 ? -4.984  0.515   9.215   1.00 83.11 448 A 1 
ATOM 3563 C CB  . TRP A 1 448 ? -4.638  3.862   8.751   1.00 81.32 448 A 1 
ATOM 3564 C CG  . TRP A 1 448 ? -4.952  3.926   10.218  1.00 75.83 448 A 1 
ATOM 3565 C CD1 . TRP A 1 448 ? -5.614  3.001   10.947  1.00 66.59 448 A 1 
ATOM 3566 C CD2 . TRP A 1 448 ? -4.605  4.983   11.167  1.00 70.68 448 A 1 
ATOM 3567 N NE1 . TRP A 1 448 ? -5.690  3.394   12.265  1.00 62.37 448 A 1 
ATOM 3568 C CE2 . TRP A 1 448 ? -5.083  4.615   12.456  1.00 66.72 448 A 1 
ATOM 3569 C CE3 . TRP A 1 448 ? -3.934  6.219   11.071  1.00 57.33 448 A 1 
ATOM 3570 C CZ2 . TRP A 1 448 ? -4.907  5.423   13.590  1.00 58.68 448 A 1 
ATOM 3571 C CZ3 . TRP A 1 448 ? -3.759  7.042   12.195  1.00 57.19 448 A 1 
ATOM 3572 C CH2 . TRP A 1 448 ? -4.242  6.643   13.455  1.00 57.94 448 A 1 
ATOM 3573 N N   . TRP A 1 449 ? -3.059  1.226   8.315   1.00 85.55 449 A 1 
ATOM 3574 C CA  . TRP A 1 449 ? -2.182  0.237   8.924   1.00 84.41 449 A 1 
ATOM 3575 C C   . TRP A 1 449 ? -0.989  0.938   9.570   1.00 83.15 449 A 1 
ATOM 3576 O O   . TRP A 1 449 ? -0.318  1.771   8.951   1.00 80.25 449 A 1 
ATOM 3577 C CB  . TRP A 1 449 ? -1.728  -0.796  7.892   1.00 84.06 449 A 1 
ATOM 3578 C CG  . TRP A 1 449 ? -2.821  -1.610  7.275   1.00 83.47 449 A 1 
ATOM 3579 C CD1 . TRP A 1 449 ? -3.275  -2.800  7.731   1.00 78.98 449 A 1 
ATOM 3580 C CD2 . TRP A 1 449 ? -3.621  -1.306  6.093   1.00 83.73 449 A 1 
ATOM 3581 N NE1 . TRP A 1 449 ? -4.293  -3.257  6.910   1.00 80.01 449 A 1 
ATOM 3582 C CE2 . TRP A 1 449 ? -4.547  -2.372  5.886   1.00 82.00 449 A 1 
ATOM 3583 C CE3 . TRP A 1 449 ? -3.658  -0.240  5.177   1.00 80.30 449 A 1 
ATOM 3584 C CZ2 . TRP A 1 449 ? -5.459  -2.378  4.818   1.00 79.31 449 A 1 
ATOM 3585 C CZ3 . TRP A 1 449 ? -4.567  -0.236  4.105   1.00 77.06 449 A 1 
ATOM 3586 C CH2 . TRP A 1 449 ? -5.465  -1.302  3.926   1.00 77.18 449 A 1 
ATOM 3587 N N   . ARG A 1 450 ? -0.696  0.573   10.824  1.00 78.95 450 A 1 
ATOM 3588 C CA  . ARG A 1 450 ? 0.461   1.087   11.577  1.00 76.42 450 A 1 
ATOM 3589 C C   . ARG A 1 450 ? 1.740   0.377   11.136  1.00 76.59 450 A 1 
ATOM 3590 O O   . ARG A 1 450 ? 2.285   -0.475  11.835  1.00 73.32 450 A 1 
ATOM 3591 C CB  . ARG A 1 450 ? 0.198   0.962   13.084  1.00 72.18 450 A 1 
ATOM 3592 C CG  . ARG A 1 450 ? -0.857  1.956   13.597  1.00 65.46 450 A 1 
ATOM 3593 C CD  . ARG A 1 450 ? -0.432  3.428   13.446  1.00 61.86 450 A 1 
ATOM 3594 N NE  . ARG A 1 450 ? 0.782   3.737   14.234  1.00 56.82 450 A 1 
ATOM 3595 C CZ  . ARG A 1 450 ? 0.840   4.204   15.461  1.00 50.21 450 A 1 
ATOM 3596 N NH1 . ARG A 1 450 ? -0.227  4.450   16.172  1.00 47.57 450 A 1 
ATOM 3597 N NH2 . ARG A 1 450 ? 1.991   4.436   15.999  1.00 45.75 450 A 1 
ATOM 3598 N N   . MET A 1 451 ? 2.203   0.720   9.949   1.00 78.40 451 A 1 
ATOM 3599 C CA  . MET A 1 451 ? 3.435   0.179   9.364   1.00 76.43 451 A 1 
ATOM 3600 C C   . MET A 1 451 ? 4.675   0.639   10.137  1.00 76.07 451 A 1 
ATOM 3601 O O   . MET A 1 451 ? 5.668   -0.086  10.165  1.00 70.62 451 A 1 
ATOM 3602 C CB  . MET A 1 451 ? 3.551   0.593   7.890   1.00 74.11 451 A 1 
ATOM 3603 C CG  . MET A 1 451 ? 2.364   0.152   7.026   1.00 72.15 451 A 1 
ATOM 3604 S SD  . MET A 1 451 ? 2.083   -1.630  6.913   1.00 69.51 451 A 1 
ATOM 3605 C CE  . MET A 1 451 ? 3.593   -2.151  6.079   1.00 62.85 451 A 1 
ATOM 3606 N N   . ASP A 1 452 ? 4.618   1.791   10.809  1.00 72.94 452 A 1 
ATOM 3607 C CA  . ASP A 1 452 ? 5.662   2.293   11.707  1.00 69.19 452 A 1 
ATOM 3608 C C   . ASP A 1 452 ? 6.047   1.266   12.790  1.00 69.43 452 A 1 
ATOM 3609 O O   . ASP A 1 452 ? 7.231   0.981   12.986  1.00 66.38 452 A 1 
ATOM 3610 C CB  . ASP A 1 452 ? 5.201   3.627   12.322  1.00 65.39 452 A 1 
ATOM 3611 C CG  . ASP A 1 452 ? 3.929   3.533   13.180  1.00 60.46 452 A 1 
ATOM 3612 O OD1 . ASP A 1 452 ? 2.962   2.834   12.799  1.00 56.72 452 A 1 
ATOM 3613 O OD2 . ASP A 1 452 ? 3.881   4.154   14.259  1.00 56.74 452 A 1 
ATOM 3614 N N   . ASN A 1 453 ? 5.072   0.600   13.400  1.00 71.25 453 A 1 
ATOM 3615 C CA  . ASN A 1 453 ? 5.310   -0.480  14.367  1.00 69.79 453 A 1 
ATOM 3616 C C   . ASN A 1 453 ? 5.960   -1.723  13.729  1.00 70.36 453 A 1 
ATOM 3617 O O   . ASN A 1 453 ? 6.624   -2.511  14.407  1.00 66.77 453 A 1 
ATOM 3618 C CB  . ASN A 1 453 ? 3.972   -0.880  15.006  1.00 65.42 453 A 1 
ATOM 3619 C CG  . ASN A 1 453 ? 3.371   0.179   15.906  1.00 59.67 453 A 1 
ATOM 3620 O OD1 . ASN A 1 453 ? 4.025   1.048   16.447  1.00 55.50 453 A 1 
ATOM 3621 N ND2 . ASN A 1 453 ? 2.085   0.106   16.148  1.00 53.71 453 A 1 
ATOM 3622 N N   . PHE A 1 454 ? 5.721   -1.940  12.437  1.00 74.73 454 A 1 
ATOM 3623 C CA  . PHE A 1 454 ? 6.312   -3.046  11.686  1.00 74.29 454 A 1 
ATOM 3624 C C   . PHE A 1 454 ? 7.742   -2.728  11.224  1.00 74.78 454 A 1 
ATOM 3625 O O   . PHE A 1 454 ? 8.595   -3.618  11.209  1.00 71.54 454 A 1 
ATOM 3626 C CB  . PHE A 1 454 ? 5.392   -3.383  10.507  1.00 71.81 454 A 1 
ATOM 3627 C CG  . PHE A 1 454 ? 5.923   -4.485  9.618   1.00 71.35 454 A 1 
ATOM 3628 C CD1 . PHE A 1 454 ? 6.417   -4.188  8.336   1.00 67.56 454 A 1 
ATOM 3629 C CD2 . PHE A 1 454 ? 5.945   -5.809  10.088  1.00 67.04 454 A 1 
ATOM 3630 C CE1 . PHE A 1 454 ? 6.926   -5.212  7.525   1.00 62.96 454 A 1 
ATOM 3631 C CE2 . PHE A 1 454 ? 6.459   -6.831  9.277   1.00 64.31 454 A 1 
ATOM 3632 C CZ  . PHE A 1 454 ? 6.948   -6.533  7.994   1.00 62.79 454 A 1 
ATOM 3633 N N   . ILE A 1 455 ? 8.003   -1.463  10.894  1.00 79.01 455 A 1 
ATOM 3634 C CA  . ILE A 1 455 ? 9.341   -0.961  10.563  1.00 76.48 455 A 1 
ATOM 3635 C C   . ILE A 1 455 ? 10.280  -1.135  11.759  1.00 73.81 455 A 1 
ATOM 3636 O O   . ILE A 1 455 ? 11.426  -1.524  11.550  1.00 66.41 455 A 1 
ATOM 3637 C CB  . ILE A 1 455 ? 9.264   0.520   10.113  1.00 74.69 455 A 1 
ATOM 3638 C CG1 . ILE A 1 455 ? 8.465   0.660   8.805   1.00 70.81 455 A 1 
ATOM 3639 C CG2 . ILE A 1 455 ? 10.658  1.137   9.906   1.00 69.95 455 A 1 
ATOM 3640 C CD1 . ILE A 1 455 ? 7.881   2.066   8.659   1.00 64.66 455 A 1 
ATOM 3641 N N   . GLY A 1 456 ? 9.783   -0.914  12.982  1.00 71.74 456 A 1 
ATOM 3642 C CA  . GLY A 1 456 ? 10.596  -0.951  14.205  1.00 68.30 456 A 1 
ATOM 3643 C C   . GLY A 1 456 ? 11.675  0.137   14.227  1.00 66.65 456 A 1 
ATOM 3644 O O   . GLY A 1 456 ? 12.222  0.508   13.186  1.00 59.16 456 A 1 
ATOM 3645 N N   . ASP A 1 457 ? 12.004  0.622   15.411  1.00 56.00 457 A 1 
ATOM 3646 C CA  . ASP A 1 457 ? 13.226  1.400   15.583  1.00 54.47 457 A 1 
ATOM 3647 C C   . ASP A 1 457 ? 14.406  0.456   15.342  1.00 52.99 457 A 1 
ATOM 3648 O O   . ASP A 1 457 ? 14.564  -0.546  16.048  1.00 47.56 457 A 1 
ATOM 3649 C CB  . ASP A 1 457 ? 13.272  2.047   16.977  1.00 48.81 457 A 1 
ATOM 3650 C CG  . ASP A 1 457 ? 12.207  3.128   17.178  1.00 44.69 457 A 1 
ATOM 3651 O OD1 . ASP A 1 457 ? 11.922  3.854   16.200  1.00 41.75 457 A 1 
ATOM 3652 O OD2 . ASP A 1 457 ? 11.691  3.214   18.310  1.00 39.68 457 A 1 
ATOM 3653 N N   . SER A 1 458 ? 15.217  0.722   14.311  1.00 47.46 458 A 1 
ATOM 3654 C CA  . SER A 1 458 ? 16.555  0.124   14.269  1.00 46.32 458 A 1 
ATOM 3655 C C   . SER A 1 458 ? 17.299  0.612   15.516  1.00 45.59 458 A 1 
ATOM 3656 O O   . SER A 1 458 ? 17.241  1.811   15.787  1.00 41.85 458 A 1 
ATOM 3657 C CB  . SER A 1 458 ? 17.322  0.519   13.005  1.00 41.87 458 A 1 
ATOM 3658 O OG  . SER A 1 458 ? 16.727  -0.082  11.864  1.00 38.60 458 A 1 
ATOM 3659 N N   . PRO A 1 459 ? 17.927  -0.291  16.307  1.00 32.85 459 A 1 
ATOM 3660 C CA  . PRO A 1 459 ? 18.628  0.085   17.539  1.00 32.19 459 A 1 
ATOM 3661 C C   . PRO A 1 459 ? 19.798  1.047   17.319  1.00 31.11 459 A 1 
ATOM 3662 O O   . PRO A 1 459 ? 20.389  1.026   16.219  1.00 28.73 459 A 1 
ATOM 3663 C CB  . PRO A 1 459 ? 19.099  -1.228  18.167  1.00 28.01 459 A 1 
ATOM 3664 C CG  . PRO A 1 459 ? 19.200  -2.171  16.976  1.00 28.65 459 A 1 
ATOM 3665 C CD  . PRO A 1 459 ? 18.070  -1.711  16.066  1.00 33.29 459 A 1 
ATOM 3666 O OXT . PRO A 1 459 ? 20.096  1.770   18.298  1.00 25.82 459 A 1 
#
