# 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_if09138
#
_entry.id if09138
#
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 VAL 1   
1 n GLN 2   
1 n LEU 3   
1 n ARG 4   
1 n ILE 5   
1 n TYR 6   
1 n SER 7   
1 n PRO 8   
1 n GLY 9   
1 n SER 10  
1 n LEU 11  
1 n THR 12  
1 n ALA 13  
1 n ALA 14  
1 n ASP 15  
1 n LEU 16  
1 n LYS 17  
1 n VAL 18  
1 n SER 19  
1 n PRO 20  
1 n ARG 21  
1 n GLN 22  
1 n VAL 23  
1 n ALA 24  
1 n ALA 25  
1 n GLN 26  
1 n LEU 27  
1 n ALA 28  
1 n ASN 29  
1 n LEU 30  
1 n PHE 31  
1 n ALA 32  
1 n GLY 33  
1 n PRO 34  
1 n ARG 35  
1 n GLN 36  
1 n PRO 37  
1 n ALA 38  
1 n VAL 39  
1 n VAL 40  
1 n ALA 41  
1 n ASN 42  
1 n VAL 43  
1 n PHE 44  
1 n THR 45  
1 n GLY 46  
1 n ALA 47  
1 n GLY 48  
1 n PRO 49  
1 n ALA 50  
1 n ASP 51  
1 n PRO 52  
1 n PRO 53  
1 n ALA 54  
1 n VAL 55  
1 n GLU 56  
1 n LYS 57  
1 n TYR 58  
1 n PRO 59  
1 n ARG 60  
1 n TRP 61  
1 n TRP 62  
1 n TYR 63  
1 n THR 64  
1 n ARG 65  
1 n TYR 66  
1 n GLU 67  
1 n GLY 68  
1 n VAL 69  
1 n ALA 70  
1 n VAL 71  
1 n THR 72  
1 n LYS 73  
1 n LYS 74  
1 n THR 75  
1 n GLU 76  
1 n ILE 77  
1 n GLY 78  
1 n THR 79  
1 n ILE 80  
1 n ALA 81  
1 n GLU 82  
1 n LYS 83  
1 n ASN 84  
1 n ARG 85  
1 n ILE 86  
1 n VAL 87  
1 n GLY 88  
1 n SER 89  
1 n ILE 90  
1 n ALA 91  
1 n SER 92  
1 n LEU 93  
1 n ILE 94  
1 n GLU 95  
1 n LYS 96  
1 n ARG 97  
1 n ASP 98  
1 n ASN 99  
1 n PHE 100 
1 n LEU 101 
1 n LEU 102 
1 n LEU 103 
1 n GLY 104 
1 n HIS 105 
1 n LYS 106 
1 n ASP 107 
1 n PRO 108 
1 n ASP 109 
1 n THR 110 
1 n ASP 111 
1 n CYS 112 
1 n ILE 113 
1 n ALA 114 
1 n SER 115 
1 n LEU 116 
1 n VAL 117 
1 n ALA 118 
1 n PHE 119 
1 n ALA 120 
1 n LEU 121 
1 n LEU 122 
1 n LEU 123 
1 n SER 124 
1 n LYS 125 
1 n PHE 126 
1 n HIS 127 
1 n ARG 128 
1 n GLU 129 
1 n VAL 130 
1 n THR 131 
1 n ILE 132 
1 n TYR 133 
1 n LEU 134 
1 n ALA 135 
1 n GLY 136 
1 n PRO 137 
1 n VAL 138 
1 n ALA 139 
1 n ALA 140 
1 n HIS 141 
1 n PHE 142 
1 n SER 143 
1 n TYR 144 
1 n LEU 145 
1 n LEU 146 
1 n ALA 147 
1 n ILE 148 
1 n CYS 149 
1 n LYS 150 
1 n TYR 151 
1 n ASN 152 
1 n GLY 153 
1 n ILE 154 
1 n SER 155 
1 n ILE 156 
1 n ASN 157 
1 n TYR 158 
1 n GLY 159 
1 n LYS 160 
1 n LEU 161 
1 n SER 162 
1 n SER 163 
1 n VAL 164 
1 n GLU 165 
1 n PRO 166 
1 n PHE 167 
1 n GLN 168 
1 n VAL 169 
1 n LEU 170 
1 n VAL 171 
1 n ILE 172 
1 n LEU 173 
1 n ASP 174 
1 n THR 175 
1 n PRO 176 
1 n LYS 177 
1 n PRO 178 
1 n ASP 179 
1 n MET 180 
1 n ILE 181 
1 n ALA 182 
1 n ALA 183 
1 n ASN 184 
1 n GLY 185 
1 n GLU 186 
1 n VAL 187 
1 n GLN 188 
1 n ALA 189 
1 n LEU 190 
1 n LEU 191 
1 n ALA 192 
1 n ASP 193 
1 n LYS 194 
1 n ASN 195 
1 n LEU 196 
1 n ASP 197 
1 n LYS 198 
1 n ILE 199 
1 n GLU 200 
1 n ILE 201 
1 n ASP 202 
1 n HIS 203 
1 n HIS 204 
1 n LEU 205 
1 n GLU 206 
1 n THR 207 
1 n ASP 208 
1 n SER 209 
1 n VAL 210 
1 n TYR 211 
1 n ALA 212 
1 n GLY 213 
1 n ASN 214 
1 n SER 215 
1 n GLY 216 
1 n CYS 217 
1 n CYS 218 
1 n LEU 219 
1 n VAL 220 
1 n SER 221 
1 n GLU 222 
1 n ALA 223 
1 n SER 224 
1 n SER 225 
1 n THR 226 
1 n CYS 227 
1 n GLU 228 
1 n LEU 229 
1 n ILE 230 
1 n GLY 231 
1 n TYR 232 
1 n LEU 233 
1 n LEU 234 
1 n LEU 235 
1 n LYS 236 
1 n LEU 237 
1 n SER 238 
1 n ARG 239 
1 n ARG 240 
1 n ALA 241 
1 n GLU 242 
1 n TYR 243 
1 n LYS 244 
1 n LYS 245 
1 n ILE 246 
1 n ASP 247 
1 n PHE 248 
1 n PHE 249 
1 n THR 250 
1 n ARG 251 
1 n ASN 252 
1 n LEU 253 
1 n ALA 254 
1 n LEU 255 
1 n ALA 256 
1 n VAL 257 
1 n LEU 258 
1 n THR 259 
1 n GLY 260 
1 n ILE 261 
1 n VAL 262 
1 n GLY 263 
1 n ASP 264 
1 n SER 265 
1 n GLN 266 
1 n MET 267 
1 n GLY 268 
1 n LYS 269 
1 n TYR 270 
1 n LEU 271 
1 n LYS 272 
1 n THR 273 
1 n HIS 274 
1 n LYS 275 
1 n GLU 276 
1 n ARG 277 
1 n PHE 278 
1 n PHE 279 
1 n TYR 280 
1 n ARG 281 
1 n THR 282 
1 n PHE 283 
1 n SER 284 
1 n GLU 285 
1 n ILE 286 
1 n PHE 287 
1 n SER 288 
1 n ARG 289 
1 n LEU 290 
1 n LEU 291 
1 n ASN 292 
1 n GLU 293 
1 n LYS 294 
1 n THR 295 
1 n GLN 296 
1 n LYS 297 
1 n ASN 298 
1 n SER 299 
1 n ASN 300 
1 n ASN 301 
1 n LEU 302 
1 n SER 303 
1 n SER 304 
1 n MET 305 
1 n GLU 306 
1 n ALA 307 
1 n VAL 308 
1 n PHE 309 
1 n ASP 310 
1 n THR 311 
1 n ILE 312 
1 n GLN 313 
1 n ASN 314 
1 n PHE 315 
1 n SER 316 
1 n VAL 317 
1 n ARG 318 
1 n GLU 319 
1 n LYS 320 
1 n LYS 321 
1 n CYS 322 
1 n TYR 323 
1 n ASP 324 
1 n SER 325 
1 n ILE 326 
1 n MET 327 
1 n SER 328 
1 n HIS 329 
1 n LYS 330 
1 n ASN 331 
1 n THR 332 
1 n LYS 333 
1 n HIS 334 
1 n PRO 335 
1 n VAL 336 
1 n TYR 337 
1 n TYR 338 
1 n ILE 339 
1 n TYR 340 
1 n LEU 341 
1 n ASP 342 
1 n LYS 343 
1 n LYS 344 
1 n THR 345 
1 n SER 346 
1 n ALA 347 
1 n GLU 348 
1 n TYR 349 
1 n PHE 350 
1 n GLU 351 
1 n THR 352 
1 n TRP 353 
1 n GLY 354 
1 n ALA 355 
1 n GLU 356 
1 n LEU 357 
1 n VAL 358 
1 n VAL 359 
1 n ASN 360 
1 n VAL 361 
1 n SER 362 
1 n LYS 363 
1 n GLY 364 
1 n ALA 365 
1 n ALA 366 
1 n ASP 367 
1 n ASN 368 
1 n LEU 369 
1 n ALA 370 
1 n GLU 371 
1 n ASP 372 
1 n SER 373 
1 n ARG 374 
1 n LYS 375 
1 n LEU 376 
1 n GLY 377 
1 n LEU 378 
1 n VAL 379 
1 n VAL 380 
1 n TYR 381 
1 n TYR 382 
1 n ASP 383 
1 n ASP 384 
1 n PRO 385 
1 n SER 386 
1 n LEU 387 
1 n SER 388 
1 n GLU 389 
1 n PHE 390 
1 n ILE 391 
1 n GLN 392 
1 n PHE 393 
1 n ARG 394 
1 n LEU 395 
1 n ARG 396 
1 n ARG 397 
1 n SER 398 
1 n ALA 399 
1 n ASP 400 
1 n PHE 401 
1 n VAL 402 
1 n THR 403 
1 n ILE 404 
1 n ASP 405 
1 n LEU 406 
1 n ARG 407 
1 n LYS 408 
1 n VAL 409 
1 n LEU 410 
1 n ALA 411 
1 n GLU 412 
1 n LEU 413 
1 n LYS 414 
1 n ILE 415 
1 n GLU 416 
1 n ASN 417 
1 n GLY 418 
1 n GLY 419 
1 n GLY 420 
1 n HIS 421 
1 n PRO 422 
1 n GLY 423 
1 n ALA 424 
1 n ILE 425 
1 n GLY 426 
1 n PHE 427 
1 n ARG 428 
1 n VAL 429 
1 n LYS 430 
1 n LYS 431 
1 n ASP 432 
1 n SER 433 
1 n VAL 434 
1 n LYS 435 
1 n SER 436 
1 n VAL 437 
1 n LYS 438 
1 n VAL 439 
1 n TYR 440 
1 n THR 441 
1 n GLU 442 
1 n GLU 443 
1 n ILE 444 
1 n VAL 445 
1 n GLN 446 
1 n LYS 447 
1 n ILE 448 
1 n CYS 449 
1 n ARG 450 
1 n LEU 451 
1 n VAL 452 
1 n GLU 453 
1 n ALA 454 
1 n ALA 455 
1 n PRO 456 
1 n ALA 457 
1 n GLY 458 
1 n GLU 459 
1 n ILE 460 
1 n HIS 461 
#
_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 20:23:55)"
_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 74.88
_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 VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n HIS . 461 A 461 
#
_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   . VAL A 1 1   ? -24.873 16.722  35.043  1.00 32.01 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -24.468 15.738  34.007  1.00 36.27 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -25.741 15.134  33.458  1.00 38.28 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -26.578 14.727  34.260  1.00 35.73 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -23.542 14.648  34.576  1.00 34.54 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.148 13.628  33.510  1.00 29.94 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -22.258 15.273  35.143  1.00 31.89 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -25.927 15.145  32.136  1.00 36.63 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -27.088 14.546  31.467  1.00 41.08 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -26.628 13.238  30.810  1.00 42.62 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -25.682 13.247  30.023  1.00 43.10 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -27.677 15.564  30.470  1.00 40.95 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -29.142 15.283  30.078  1.00 37.05 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -29.747 16.402  29.221  1.00 34.79 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -29.085 17.351  28.824  1.00 34.40 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -31.022 16.354  28.914  1.00 34.30 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -27.236 12.124  31.194  1.00 37.02 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -26.930 10.789  30.670  1.00 40.77 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -28.097 10.312  29.802  1.00 40.60 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -29.244 10.347  30.249  1.00 39.95 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -26.681 9.816   31.840  1.00 40.52 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -25.217 9.805   32.314  1.00 37.17 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -25.138 9.387   33.777  1.00 35.27 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -24.379 8.821   31.498  1.00 37.03 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -27.786 9.830   28.595  1.00 39.94 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -28.727 9.092   27.737  1.00 42.69 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -28.271 7.643   27.623  1.00 41.24 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -27.139 7.382   27.220  1.00 40.68 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -28.858 9.744   26.355  1.00 41.84 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -29.838 10.920  26.386  1.00 38.05 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -30.074 11.465  24.981  1.00 37.06 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -31.062 12.551  25.007  1.00 34.52 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -31.450 13.300  23.990  1.00 31.84 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -30.965 13.140  22.783  1.00 30.87 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -32.338 14.226  24.187  1.00 29.67 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -29.157 6.726   27.974  1.00 40.70 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -28.916 5.283   27.900  1.00 42.28 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -29.806 4.716   26.790  1.00 40.75 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -31.015 4.950   26.791  1.00 39.47 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -29.165 4.603   29.269  1.00 41.69 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -28.289 5.247   30.373  1.00 38.81 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -28.884 3.092   29.167  1.00 39.22 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -28.546 4.710   31.786  1.00 37.65 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? -29.210 3.976   25.849  1.00 37.00 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? -29.934 3.281   24.781  1.00 38.65 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? -29.919 1.769   25.047  1.00 37.66 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? -28.859 1.180   25.249  1.00 35.99 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? -29.324 3.630   23.418  1.00 36.68 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? -29.482 5.093   23.023  1.00 33.82 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? -30.645 5.516   22.346  1.00 30.88 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? -28.475 6.029   23.333  1.00 30.88 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? -30.798 6.866   21.975  1.00 28.85 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? -28.629 7.382   22.967  1.00 29.19 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? -29.790 7.799   22.285  1.00 28.99 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? -29.940 9.105   21.929  1.00 28.88 6   A 1 
ATOM 56   N N   . SER A 1 7   ? -31.088 1.143   25.036  1.00 37.26 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? -31.229 -0.320  25.084  1.00 39.55 7   A 1 
ATOM 58   C C   . SER A 1 7   ? -31.432 -0.872  23.664  1.00 38.45 7   A 1 
ATOM 59   O O   . SER A 1 7   ? -32.160 -0.254  22.881  1.00 36.69 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? -32.401 -0.707  25.990  1.00 38.50 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? -32.449 -2.111  26.152  1.00 35.19 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? -30.823 -2.020  23.281  1.00 34.15 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? -31.076 -2.640  21.982  1.00 36.39 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? -32.524 -3.141  21.924  1.00 36.56 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? -32.858 -4.136  22.555  1.00 34.67 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? -30.046 -3.780  21.841  1.00 34.42 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? -29.101 -3.611  23.030  1.00 34.51 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? -29.917 -2.834  24.057  1.00 38.44 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? -33.375 -2.444  21.175  1.00 35.42 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? -34.731 -2.920  20.860  1.00 37.95 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? -35.900 -1.983  21.195  1.00 38.05 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? -37.015 -2.286  20.781  1.00 34.65 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -35.698 -0.849  21.858  1.00 33.09 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -36.742 0.187   21.964  1.00 36.52 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -36.155 1.598   22.073  1.00 36.23 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -35.306 1.873   22.916  1.00 34.60 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -37.719 -0.106  23.115  1.00 35.61 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -37.129 0.112   24.382  1.00 31.73 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -36.616 2.494   21.211  1.00 28.55 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -36.294 3.922   21.253  1.00 30.86 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -37.113 4.617   22.350  1.00 32.06 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -38.131 5.247   22.073  1.00 30.26 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -36.546 4.536   19.854  1.00 28.32 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -35.346 4.441   18.901  1.00 25.31 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -35.818 4.446   17.447  1.00 22.29 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -34.404 5.634   19.098  1.00 23.51 11  A 1 
ATOM 87   N N   . THR A 1 12  ? -36.662 4.522   23.592  1.00 33.55 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? -37.111 5.426   24.661  1.00 37.19 12  A 1 
ATOM 89   C C   . THR A 1 12  ? -35.902 5.916   25.450  1.00 37.22 12  A 1 
ATOM 90   O O   . THR A 1 12  ? -35.204 5.140   26.098  1.00 35.56 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? -38.174 4.800   25.583  1.00 35.70 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? -37.831 3.493   25.965  1.00 32.01 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? -39.546 4.731   24.910  1.00 31.82 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? -35.617 7.212   25.336  1.00 35.67 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? -34.574 7.882   26.104  1.00 38.16 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? -35.164 8.402   27.426  1.00 39.43 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? -36.183 9.091   27.416  1.00 38.72 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? -33.972 9.011   25.255  1.00 35.72 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? -34.507 8.094   28.534  1.00 42.29 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? -34.812 8.704   29.826  1.00 45.67 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? -33.684 9.676   30.212  1.00 46.06 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? -32.518 9.284   30.285  1.00 44.11 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? -35.040 7.605   30.869  1.00 44.19 14  A 1 
ATOM 104  N N   . ASP A 1 15  ? -34.031 10.932  30.447  1.00 39.99 15  A 1 
ATOM 105  C CA  . ASP A 1 15  ? -33.105 11.966  30.908  1.00 43.68 15  A 1 
ATOM 106  C C   . ASP A 1 15  ? -33.052 11.970  32.449  1.00 43.74 15  A 1 
ATOM 107  O O   . ASP A 1 15  ? -34.036 12.281  33.121  1.00 42.95 15  A 1 
ATOM 108  C CB  . ASP A 1 15  ? -33.520 13.346  30.356  1.00 42.29 15  A 1 
ATOM 109  C CG  . ASP A 1 15  ? -33.066 13.639  28.917  1.00 37.83 15  A 1 
ATOM 110  O OD1 . ASP A 1 15  ? -31.988 13.156  28.504  1.00 35.81 15  A 1 
ATOM 111  O OD2 . ASP A 1 15  ? -33.724 14.462  28.247  1.00 35.72 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -31.886 11.644  33.016  1.00 41.31 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -31.661 11.673  34.467  1.00 45.14 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -30.618 12.742  34.833  1.00 45.43 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -29.487 12.733  34.348  1.00 44.08 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -31.277 10.266  34.965  1.00 43.81 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -32.488 9.322   35.142  1.00 40.83 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -32.035 7.866   35.129  1.00 37.94 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -33.203 9.584   36.473  1.00 40.04 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? -30.984 13.651  35.722  1.00 45.33 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? -30.054 14.587  36.378  1.00 48.78 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? -29.551 13.960  37.679  1.00 48.41 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? -30.309 13.837  38.637  1.00 46.63 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? -30.716 15.952  36.641  1.00 47.52 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? -30.815 16.825  35.383  1.00 44.75 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? -31.409 18.202  35.729  1.00 42.18 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? -31.482 19.090  34.478  1.00 39.13 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? -32.106 20.407  34.766  1.00 34.91 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? -28.280 13.571  37.711  1.00 44.21 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? -27.649 12.944  38.886  1.00 50.07 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? -26.284 13.564  39.190  1.00 50.49 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? -25.610 14.091  38.301  1.00 48.41 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? -27.545 11.408  38.754  1.00 48.19 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? -28.752 10.738  39.414  1.00 44.70 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? -27.435 10.899  37.310  1.00 46.51 18  A 1 
ATOM 136  N N   . SER A 1 19  ? -25.881 13.517  40.456  1.00 56.11 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? -24.582 14.039  40.892  1.00 59.80 19  A 1 
ATOM 138  C C   . SER A 1 19  ? -23.421 13.123  40.449  1.00 59.27 19  A 1 
ATOM 139  O O   . SER A 1 19  ? -23.613 11.910  40.310  1.00 56.75 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? -24.570 14.250  42.410  1.00 57.07 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? -24.541 13.008  43.089  1.00 52.82 19  A 1 
ATOM 142  N N   . PRO A 1 20  ? -22.193 13.637  40.272  1.00 49.72 20  A 1 
ATOM 143  C CA  . PRO A 1 20  ? -21.044 12.845  39.808  1.00 52.12 20  A 1 
ATOM 144  C C   . PRO A 1 20  ? -20.742 11.596  40.653  1.00 54.12 20  A 1 
ATOM 145  O O   . PRO A 1 20  ? -20.349 10.563  40.111  1.00 53.23 20  A 1 
ATOM 146  C CB  . PRO A 1 20  ? -19.856 13.816  39.809  1.00 49.80 20  A 1 
ATOM 147  C CG  . PRO A 1 20  ? -20.509 15.185  39.601  1.00 49.27 20  A 1 
ATOM 148  C CD  . PRO A 1 20  ? -21.836 15.051  40.342  1.00 53.17 20  A 1 
ATOM 149  N N   . ARG A 1 21  ? -20.976 11.639  41.967  1.00 50.74 21  A 1 
ATOM 150  C CA  . ARG A 1 21  ? -20.796 10.486  42.868  1.00 55.69 21  A 1 
ATOM 151  C C   . ARG A 1 21  ? -21.835 9.385   42.648  1.00 56.88 21  A 1 
ATOM 152  O O   . ARG A 1 21  ? -21.502 8.211   42.773  1.00 56.22 21  A 1 
ATOM 153  C CB  . ARG A 1 21  ? -20.796 10.941  44.339  1.00 56.30 21  A 1 
ATOM 154  C CG  . ARG A 1 21  ? -19.423 11.458  44.797  1.00 54.06 21  A 1 
ATOM 155  C CD  . ARG A 1 21  ? -19.448 11.818  46.290  1.00 50.37 21  A 1 
ATOM 156  N NE  . ARG A 1 21  ? -18.110 12.192  46.799  1.00 44.82 21  A 1 
ATOM 157  C CZ  . ARG A 1 21  ? -17.824 12.648  48.010  1.00 40.67 21  A 1 
ATOM 158  N NH1 . ARG A 1 21  ? -18.746 12.843  48.912  1.00 36.31 21  A 1 
ATOM 159  N NH2 . ARG A 1 21  ? -16.591 12.919  48.345  1.00 36.70 21  A 1 
ATOM 160  N N   . GLN A 1 22  ? -23.067 9.737   42.298  1.00 50.58 22  A 1 
ATOM 161  C CA  . GLN A 1 22  ? -24.128 8.770   42.015  1.00 56.11 22  A 1 
ATOM 162  C C   . GLN A 1 22  ? -23.921 8.082   40.658  1.00 57.16 22  A 1 
ATOM 163  O O   . GLN A 1 22  ? -24.197 6.891   40.531  1.00 57.55 22  A 1 
ATOM 164  C CB  . GLN A 1 22  ? -25.488 9.477   42.070  1.00 56.44 22  A 1 
ATOM 165  C CG  . GLN A 1 22  ? -25.915 9.796   43.514  1.00 55.48 22  A 1 
ATOM 166  C CD  . GLN A 1 22  ? -27.111 10.737  43.567  1.00 50.87 22  A 1 
ATOM 167  O OE1 . GLN A 1 22  ? -27.170 11.731  42.858  1.00 50.54 22  A 1 
ATOM 168  N NE2 . GLN A 1 22  ? -28.080 10.488  44.418  1.00 49.00 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? -23.360 8.802   39.674  1.00 42.55 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? -22.986 8.247   38.364  1.00 46.68 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? -21.904 7.176   38.513  1.00 46.79 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? -22.036 6.088   37.957  1.00 46.01 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? -22.526 9.370   37.412  1.00 45.34 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? -22.073 8.832   36.053  1.00 41.77 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? -23.654 10.375  37.162  1.00 43.73 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? -20.864 7.434   39.300  1.00 54.80 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? -19.783 6.474   39.531  1.00 55.36 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? -20.276 5.178   40.207  1.00 54.90 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? -19.882 4.084   39.805  1.00 54.53 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? -18.695 7.171   40.353  1.00 54.35 24  A 1 
ATOM 181  N N   . ALA A 1 25  ? -21.175 5.285   41.190  1.00 56.96 25  A 1 
ATOM 182  C CA  . ALA A 1 25  ? -21.731 4.127   41.892  1.00 59.52 25  A 1 
ATOM 183  C C   . ALA A 1 25  ? -22.675 3.282   41.015  1.00 59.21 25  A 1 
ATOM 184  O O   . ALA A 1 25  ? -22.666 2.053   41.104  1.00 58.36 25  A 1 
ATOM 185  C CB  . ALA A 1 25  ? -22.430 4.631   43.158  1.00 60.54 25  A 1 
ATOM 186  N N   . GLN A 1 26  ? -23.461 3.910   40.138  1.00 51.14 26  A 1 
ATOM 187  C CA  . GLN A 1 26  ? -24.351 3.180   39.226  1.00 53.97 26  A 1 
ATOM 188  C C   . GLN A 1 26  ? -23.599 2.521   38.063  1.00 53.10 26  A 1 
ATOM 189  O O   . GLN A 1 26  ? -23.937 1.399   37.695  1.00 53.47 26  A 1 
ATOM 190  C CB  . GLN A 1 26  ? -25.471 4.090   38.715  1.00 53.67 26  A 1 
ATOM 191  C CG  . GLN A 1 26  ? -26.554 4.299   39.790  1.00 51.91 26  A 1 
ATOM 192  C CD  . GLN A 1 26  ? -27.844 4.889   39.222  1.00 48.85 26  A 1 
ATOM 193  O OE1 . GLN A 1 26  ? -27.890 5.486   38.159  1.00 48.01 26  A 1 
ATOM 194  N NE2 . GLN A 1 26  ? -28.956 4.741   39.910  1.00 46.54 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? -22.549 3.155   37.529  1.00 42.53 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? -21.692 2.550   36.508  1.00 45.48 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? -20.958 1.317   37.049  1.00 44.35 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? -20.939 0.286   36.379  1.00 44.04 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? -20.711 3.607   35.962  1.00 44.96 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? -21.366 4.646   35.031  1.00 42.87 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? -20.377 5.781   34.745  1.00 40.90 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? -21.783 4.039   33.687  1.00 44.64 27  A 1 
ATOM 203  N N   . ALA A 1 28  ? -20.445 1.364   38.275  1.00 54.44 28  A 1 
ATOM 204  C CA  . ALA A 1 28  ? -19.795 0.212   38.906  1.00 55.10 28  A 1 
ATOM 205  C C   . ALA A 1 28  ? -20.720 -1.018  39.014  1.00 54.25 28  A 1 
ATOM 206  O O   . ALA A 1 28  ? -20.274 -2.142  38.789  1.00 52.23 28  A 1 
ATOM 207  C CB  . ALA A 1 28  ? -19.268 0.645   40.277  1.00 54.78 28  A 1 
ATOM 208  N N   . ASN A 1 29  ? -22.010 -0.818  39.281  1.00 52.41 29  A 1 
ATOM 209  C CA  . ASN A 1 29  ? -22.995 -1.904  39.336  1.00 54.65 29  A 1 
ATOM 210  C C   . ASN A 1 29  ? -23.410 -2.424  37.948  1.00 52.84 29  A 1 
ATOM 211  O O   . ASN A 1 29  ? -23.710 -3.607  37.809  1.00 52.39 29  A 1 
ATOM 212  C CB  . ASN A 1 29  ? -24.207 -1.432  40.157  1.00 54.85 29  A 1 
ATOM 213  C CG  . ASN A 1 29  ? -23.965 -1.463  41.660  1.00 51.43 29  A 1 
ATOM 214  O OD1 . ASN A 1 29  ? -23.097 -2.144  42.174  1.00 49.21 29  A 1 
ATOM 215  N ND2 . ASN A 1 29  ? -24.751 -0.748  42.426  1.00 50.22 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? -23.392 -1.580  36.912  1.00 42.91 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? -23.715 -1.983  35.535  1.00 45.60 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? -22.633 -2.877  34.904  1.00 43.55 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? -22.950 -3.738  34.088  1.00 42.51 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? -23.963 -0.722  34.679  1.00 44.94 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? -25.414 -0.602  34.175  1.00 43.35 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? -26.075 0.671   34.686  1.00 40.84 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? -25.457 -0.583  32.644  1.00 43.81 30  A 1 
ATOM 224  N N   . PHE A 1 31  ? -21.368 -2.709  35.298  1.00 40.39 31  A 1 
ATOM 225  C CA  . PHE A 1 31  ? -20.233 -3.484  34.783  1.00 43.02 31  A 1 
ATOM 226  C C   . PHE A 1 31  ? -19.935 -4.773  35.571  1.00 40.96 31  A 1 
ATOM 227  O O   . PHE A 1 31  ? -19.011 -5.499  35.211  1.00 38.59 31  A 1 
ATOM 228  C CB  . PHE A 1 31  ? -19.001 -2.572  34.664  1.00 40.37 31  A 1 
ATOM 229  C CG  . PHE A 1 31  ? -19.118 -1.516  33.573  1.00 39.54 31  A 1 
ATOM 230  C CD1 . PHE A 1 31  ? -19.141 -1.905  32.222  1.00 36.09 31  A 1 
ATOM 231  C CD2 . PHE A 1 31  ? -19.221 -0.152  33.902  1.00 37.86 31  A 1 
ATOM 232  C CE1 . PHE A 1 31  ? -19.281 -0.937  31.209  1.00 35.87 31  A 1 
ATOM 233  C CE2 . PHE A 1 31  ? -19.365 0.814   32.888  1.00 35.73 31  A 1 
ATOM 234  C CZ  . PHE A 1 31  ? -19.401 0.419   31.544  1.00 37.39 31  A 1 
ATOM 235  N N   . ALA A 1 32  ? -20.713 -5.097  36.596  1.00 46.28 32  A 1 
ATOM 236  C CA  . ALA A 1 32  ? -20.534 -6.302  37.416  1.00 49.77 32  A 1 
ATOM 237  C C   . ALA A 1 32  ? -21.293 -7.548  36.901  1.00 48.23 32  A 1 
ATOM 238  O O   . ALA A 1 32  ? -21.225 -8.610  37.521  1.00 44.65 32  A 1 
ATOM 239  C CB  . ALA A 1 32  ? -20.895 -5.946  38.862  1.00 48.21 32  A 1 
ATOM 240  N N   . GLY A 1 33  ? -22.022 -7.448  35.774  1.00 40.96 33  A 1 
ATOM 241  C CA  . GLY A 1 33  ? -22.825 -8.539  35.209  1.00 44.66 33  A 1 
ATOM 242  C C   . GLY A 1 33  ? -22.250 -9.157  33.918  1.00 43.81 33  A 1 
ATOM 243  O O   . GLY A 1 33  ? -21.538 -8.488  33.173  1.00 40.96 33  A 1 
ATOM 244  N N   . PRO A 1 34  ? -22.594 -10.423 33.573  1.00 35.56 34  A 1 
ATOM 245  C CA  . PRO A 1 34  ? -21.954 -11.182 32.485  1.00 38.39 34  A 1 
ATOM 246  C C   . PRO A 1 34  ? -22.418 -10.832 31.054  1.00 39.52 34  A 1 
ATOM 247  O O   . PRO A 1 34  ? -22.092 -11.551 30.112  1.00 37.28 34  A 1 
ATOM 248  C CB  . PRO A 1 34  ? -22.183 -12.661 32.847  1.00 35.24 34  A 1 
ATOM 249  C CG  . PRO A 1 34  ? -23.512 -12.630 33.603  1.00 35.26 34  A 1 
ATOM 250  C CD  . PRO A 1 34  ? -23.466 -11.292 34.352  1.00 40.26 34  A 1 
ATOM 251  N N   . ARG A 1 35  ? -23.169 -9.752  30.858  1.00 30.25 35  A 1 
ATOM 252  C CA  . ARG A 1 35  ? -23.557 -9.260  29.523  1.00 34.11 35  A 1 
ATOM 253  C C   . ARG A 1 35  ? -23.395 -7.740  29.467  1.00 34.93 35  A 1 
ATOM 254  O O   . ARG A 1 35  ? -24.113 -7.025  30.152  1.00 33.48 35  A 1 
ATOM 255  C CB  . ARG A 1 35  ? -25.002 -9.680  29.173  1.00 32.85 35  A 1 
ATOM 256  C CG  . ARG A 1 35  ? -25.132 -11.182 28.876  1.00 29.59 35  A 1 
ATOM 257  C CD  . ARG A 1 35  ? -26.552 -11.529 28.405  1.00 27.14 35  A 1 
ATOM 258  N NE  . ARG A 1 35  ? -26.686 -12.966 28.097  1.00 24.87 35  A 1 
ATOM 259  C CZ  . ARG A 1 35  ? -27.791 -13.587 27.703  1.00 23.01 35  A 1 
ATOM 260  N NH1 . ARG A 1 35  ? -28.919 -12.958 27.549  1.00 21.68 35  A 1 
ATOM 261  N NH2 . ARG A 1 35  ? -27.778 -14.868 27.459  1.00 21.30 35  A 1 
ATOM 262  N N   . GLN A 1 36  ? -22.456 -7.264  28.647  1.00 30.54 36  A 1 
ATOM 263  C CA  . GLN A 1 36  ? -22.177 -5.837  28.474  1.00 33.60 36  A 1 
ATOM 264  C C   . GLN A 1 36  ? -23.090 -5.213  27.403  1.00 34.13 36  A 1 
ATOM 265  O O   . GLN A 1 36  ? -23.034 -5.648  26.251  1.00 33.02 36  A 1 
ATOM 266  C CB  . GLN A 1 36  ? -20.701 -5.625  28.084  1.00 32.65 36  A 1 
ATOM 267  C CG  . GLN A 1 36  ? -19.711 -5.983  29.204  1.00 29.81 36  A 1 
ATOM 268  C CD  . GLN A 1 36  ? -18.264 -5.647  28.846  1.00 26.80 36  A 1 
ATOM 269  O OE1 . GLN A 1 36  ? -17.931 -5.221  27.753  1.00 27.17 36  A 1 
ATOM 270  N NE2 . GLN A 1 36  ? -17.337 -5.825  29.760  1.00 27.36 36  A 1 
ATOM 271  N N   . PRO A 1 37  ? -23.884 -4.184  27.713  1.00 29.37 37  A 1 
ATOM 272  C CA  . PRO A 1 37  ? -24.456 -3.296  26.706  1.00 31.62 37  A 1 
ATOM 273  C C   . PRO A 1 37  ? -23.469 -2.170  26.354  1.00 32.27 37  A 1 
ATOM 274  O O   . PRO A 1 37  ? -22.742 -1.669  27.208  1.00 31.91 37  A 1 
ATOM 275  C CB  . PRO A 1 37  ? -25.756 -2.779  27.326  1.00 30.60 37  A 1 
ATOM 276  C CG  . PRO A 1 37  ? -25.445 -2.754  28.826  1.00 30.44 37  A 1 
ATOM 277  C CD  . PRO A 1 37  ? -24.367 -3.824  29.037  1.00 32.89 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? -23.451 -1.754  25.088  1.00 30.26 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? -22.684 -0.592  24.648  1.00 31.84 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? -23.317 0.704   25.193  1.00 32.60 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? -24.479 0.996   24.915  1.00 32.01 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? -22.606 -0.604  23.116  1.00 30.29 38  A 1 
ATOM 283  N N   . VAL A 1 39  ? -22.551 1.470   25.963  1.00 29.20 39  A 1 
ATOM 284  C CA  . VAL A 1 39  ? -22.985 2.759   26.522  1.00 31.35 39  A 1 
ATOM 285  C C   . VAL A 1 39  ? -22.177 3.878   25.874  1.00 31.40 39  A 1 
ATOM 286  O O   . VAL A 1 39  ? -20.955 3.905   25.977  1.00 30.37 39  A 1 
ATOM 287  C CB  . VAL A 1 39  ? -22.859 2.786   28.059  1.00 30.76 39  A 1 
ATOM 288  C CG1 . VAL A 1 39  ? -23.325 4.130   28.639  1.00 27.73 39  A 1 
ATOM 289  C CG2 . VAL A 1 39  ? -23.706 1.683   28.713  1.00 28.30 39  A 1 
ATOM 290  N N   . VAL A 1 40  ? -22.868 4.816   25.221  1.00 27.58 40  A 1 
ATOM 291  C CA  . VAL A 1 40  ? -22.277 6.070   24.731  1.00 28.61 40  A 1 
ATOM 292  C C   . VAL A 1 40  ? -22.721 7.195   25.661  1.00 28.87 40  A 1 
ATOM 293  O O   . VAL A 1 40  ? -23.914 7.459   25.794  1.00 27.99 40  A 1 
ATOM 294  C CB  . VAL A 1 40  ? -22.658 6.356   23.266  1.00 27.27 40  A 1 
ATOM 295  C CG1 . VAL A 1 40  ? -21.996 7.645   22.762  1.00 24.21 40  A 1 
ATOM 296  C CG2 . VAL A 1 40  ? -22.216 5.206   22.342  1.00 24.73 40  A 1 
ATOM 297  N N   . ALA A 1 41  ? -21.768 7.841   26.324  1.00 30.02 41  A 1 
ATOM 298  C CA  . ALA A 1 41  ? -22.032 8.960   27.219  1.00 31.99 41  A 1 
ATOM 299  C C   . ALA A 1 41  ? -21.469 10.262  26.628  1.00 31.96 41  A 1 
ATOM 300  O O   . ALA A 1 41  ? -20.262 10.389  26.441  1.00 31.24 41  A 1 
ATOM 301  C CB  . ALA A 1 41  ? -21.448 8.646   28.600  1.00 31.15 41  A 1 
ATOM 302  N N   . ASN A 1 42  ? -22.337 11.237  26.386  1.00 28.32 42  A 1 
ATOM 303  C CA  . ASN A 1 42  ? -21.934 12.608  26.069  1.00 29.95 42  A 1 
ATOM 304  C C   . ASN A 1 42  ? -22.071 13.488  27.318  1.00 29.84 42  A 1 
ATOM 305  O O   . ASN A 1 42  ? -23.136 13.543  27.936  1.00 28.44 42  A 1 
ATOM 306  C CB  . ASN A 1 42  ? -22.750 13.145  24.877  1.00 28.72 42  A 1 
ATOM 307  C CG  . ASN A 1 42  ? -22.206 12.683  23.536  1.00 25.56 42  A 1 
ATOM 308  O OD1 . ASN A 1 42  ? -21.034 12.410  23.376  1.00 23.51 42  A 1 
ATOM 309  N ND2 . ASN A 1 42  ? -23.028 12.622  22.519  1.00 23.51 42  A 1 
ATOM 310  N N   . VAL A 1 43  ? -20.993 14.169  27.681  1.00 30.53 43  A 1 
ATOM 311  C CA  . VAL A 1 43  ? -20.950 15.078  28.834  1.00 31.65 43  A 1 
ATOM 312  C C   . VAL A 1 43  ? -20.905 16.518  28.331  1.00 31.26 43  A 1 
ATOM 313  O O   . VAL A 1 43  ? -19.928 16.927  27.716  1.00 29.90 43  A 1 
ATOM 314  C CB  . VAL A 1 43  ? -19.757 14.763  29.760  1.00 30.30 43  A 1 
ATOM 315  C CG1 . VAL A 1 43  ? -19.739 15.691  30.983  1.00 27.77 43  A 1 
ATOM 316  C CG2 . VAL A 1 43  ? -19.813 13.317  30.278  1.00 28.68 43  A 1 
ATOM 317  N N   . PHE A 1 44  ? -21.942 17.286  28.620  1.00 26.55 44  A 1 
ATOM 318  C CA  . PHE A 1 44  ? -21.945 18.736  28.408  1.00 28.73 44  A 1 
ATOM 319  C C   . PHE A 1 44  ? -21.736 19.459  29.744  1.00 28.80 44  A 1 
ATOM 320  O O   . PHE A 1 44  ? -22.492 19.260  30.696  1.00 27.22 44  A 1 
ATOM 321  C CB  . PHE A 1 44  ? -23.246 19.178  27.720  1.00 26.54 44  A 1 
ATOM 322  C CG  . PHE A 1 44  ? -23.331 18.795  26.250  1.00 24.03 44  A 1 
ATOM 323  C CD1 . PHE A 1 44  ? -22.799 19.655  25.269  1.00 21.71 44  A 1 
ATOM 324  C CD2 . PHE A 1 44  ? -23.939 17.585  25.864  1.00 21.73 44  A 1 
ATOM 325  C CE1 . PHE A 1 44  ? -22.880 19.307  23.908  1.00 20.62 44  A 1 
ATOM 326  C CE2 . PHE A 1 44  ? -24.012 17.236  24.502  1.00 20.49 44  A 1 
ATOM 327  C CZ  . PHE A 1 44  ? -23.485 18.096  23.525  1.00 20.51 44  A 1 
ATOM 328  N N   . THR A 1 45  ? -20.721 20.306  29.808  1.00 28.29 45  A 1 
ATOM 329  C CA  . THR A 1 45  ? -20.517 21.260  30.906  1.00 30.46 45  A 1 
ATOM 330  C C   . THR A 1 45  ? -20.750 22.671  30.382  1.00 30.38 45  A 1 
ATOM 331  O O   . THR A 1 45  ? -19.996 23.155  29.546  1.00 28.91 45  A 1 
ATOM 332  C CB  . THR A 1 45  ? -19.119 21.133  31.530  1.00 28.89 45  A 1 
ATOM 333  O OG1 . THR A 1 45  ? -18.130 21.155  30.533  1.00 26.60 45  A 1 
ATOM 334  C CG2 . THR A 1 45  ? -18.965 19.819  32.302  1.00 26.12 45  A 1 
ATOM 335  N N   . GLY A 1 46  ? -21.798 23.321  30.842  1.00 27.09 46  A 1 
ATOM 336  C CA  . GLY A 1 46  ? -22.040 24.737  30.567  1.00 30.53 46  A 1 
ATOM 337  C C   . GLY A 1 46  ? -21.498 25.614  31.691  1.00 30.83 46  A 1 
ATOM 338  O O   . GLY A 1 46  ? -22.001 25.514  32.804  1.00 28.78 46  A 1 
ATOM 339  N N   . ALA A 1 47  ? -20.480 26.412  31.389  1.00 25.70 47  A 1 
ATOM 340  C CA  . ALA A 1 47  ? -20.182 27.753  31.916  1.00 28.68 47  A 1 
ATOM 341  C C   . ALA A 1 47  ? -18.772 28.179  31.448  1.00 28.61 47  A 1 
ATOM 342  O O   . ALA A 1 47  ? -17.810 27.435  31.636  1.00 27.56 47  A 1 
ATOM 343  C CB  . ALA A 1 47  ? -20.248 27.806  33.450  1.00 26.76 47  A 1 
ATOM 344  N N   . GLY A 1 48  ? -18.640 29.356  30.836  1.00 25.42 48  A 1 
ATOM 345  C CA  . GLY A 1 48  ? -17.352 30.067  30.724  1.00 29.58 48  A 1 
ATOM 346  C C   . GLY A 1 48  ? -17.223 31.120  31.838  1.00 30.05 48  A 1 
ATOM 347  O O   . GLY A 1 48  ? -18.148 31.222  32.651  1.00 28.23 48  A 1 
ATOM 348  N N   . PRO A 1 49  ? -16.179 31.967  31.885  1.00 25.12 49  A 1 
ATOM 349  C CA  . PRO A 1 49  ? -14.913 31.934  31.148  1.00 27.59 49  A 1 
ATOM 350  C C   . PRO A 1 49  ? -13.691 31.993  32.098  1.00 28.62 49  A 1 
ATOM 351  O O   . PRO A 1 49  ? -13.643 32.836  32.983  1.00 27.38 49  A 1 
ATOM 352  C CB  . PRO A 1 49  ? -14.972 33.219  30.314  1.00 25.12 49  A 1 
ATOM 353  C CG  . PRO A 1 49  ? -15.696 34.217  31.234  1.00 24.78 49  A 1 
ATOM 354  C CD  . PRO A 1 49  ? -16.419 33.353  32.283  1.00 27.32 49  A 1 
ATOM 355  N N   . ALA A 1 50  ? -12.701 31.142  31.877  1.00 24.35 50  A 1 
ATOM 356  C CA  . ALA A 1 50  ? -11.277 31.335  32.187  1.00 28.16 50  A 1 
ATOM 357  C C   . ALA A 1 50  ? -10.544 30.038  31.812  1.00 29.02 50  A 1 
ATOM 358  O O   . ALA A 1 50  ? -10.893 28.972  32.320  1.00 27.72 50  A 1 
ATOM 359  C CB  . ALA A 1 50  ? -11.031 31.649  33.673  1.00 26.00 50  A 1 
ATOM 360  N N   . ASP A 1 51  ? -9.561  30.119  30.918  1.00 27.57 51  A 1 
ATOM 361  C CA  . ASP A 1 51  ? -8.749  28.971  30.498  1.00 30.89 51  A 1 
ATOM 362  C C   . ASP A 1 51  ? -7.895  28.416  31.654  1.00 31.18 51  A 1 
ATOM 363  O O   . ASP A 1 51  ? -7.079  29.157  32.216  1.00 29.65 51  A 1 
ATOM 364  C CB  . ASP A 1 51  ? -7.813  29.389  29.349  1.00 29.07 51  A 1 
ATOM 365  C CG  . ASP A 1 51  ? -8.511  29.494  27.997  1.00 25.62 51  A 1 
ATOM 366  O OD1 . ASP A 1 51  ? -9.272  28.556  27.676  1.00 23.15 51  A 1 
ATOM 367  O OD2 . ASP A 1 51  ? -8.259  30.501  27.297  1.00 23.69 51  A 1 
ATOM 368  N N   . PRO A 1 52  ? -8.001  27.126  32.004  1.00 24.83 52  A 1 
ATOM 369  C CA  . PRO A 1 52  ? -6.986  26.452  32.800  1.00 26.69 52  A 1 
ATOM 370  C C   . PRO A 1 52  ? -5.874  25.865  31.903  1.00 27.54 52  A 1 
ATOM 371  O O   . PRO A 1 52  ? -6.101  25.581  30.725  1.00 26.59 52  A 1 
ATOM 372  C CB  . PRO A 1 52  ? -7.744  25.392  33.596  1.00 24.85 52  A 1 
ATOM 373  C CG  . PRO A 1 52  ? -8.915  25.027  32.678  1.00 24.44 52  A 1 
ATOM 374  C CD  . PRO A 1 52  ? -9.110  26.227  31.745  1.00 26.30 52  A 1 
ATOM 375  N N   . PRO A 1 53  ? -4.657  25.655  32.436  1.00 25.80 53  A 1 
ATOM 376  C CA  . PRO A 1 53  ? -3.497  25.227  31.658  1.00 27.94 53  A 1 
ATOM 377  C C   . PRO A 1 53  ? -3.668  23.823  31.050  1.00 29.00 53  A 1 
ATOM 378  O O   . PRO A 1 53  ? -4.299  22.933  31.616  1.00 28.15 53  A 1 
ATOM 379  C CB  . PRO A 1 53  ? -2.301  25.338  32.611  1.00 26.16 53  A 1 
ATOM 380  C CG  . PRO A 1 53  ? -2.927  25.162  33.989  1.00 25.68 53  A 1 
ATOM 381  C CD  . PRO A 1 53  ? -4.295  25.808  33.841  1.00 27.45 53  A 1 
ATOM 382  N N   . ALA A 1 54  ? -3.070  23.630  29.881  1.00 28.54 54  A 1 
ATOM 383  C CA  . ALA A 1 54  ? -3.300  22.573  28.891  1.00 30.96 54  A 1 
ATOM 384  C C   . ALA A 1 54  ? -2.820  21.148  29.271  1.00 31.93 54  A 1 
ATOM 385  O O   . ALA A 1 54  ? -2.195  20.475  28.454  1.00 31.02 54  A 1 
ATOM 386  C CB  . ALA A 1 54  ? -2.671  23.079  27.583  1.00 29.58 54  A 1 
ATOM 387  N N   . VAL A 1 55  ? -3.065  20.660  30.489  1.00 27.66 55  A 1 
ATOM 388  C CA  . VAL A 1 55  ? -2.484  19.379  30.967  1.00 29.93 55  A 1 
ATOM 389  C C   . VAL A 1 55  ? -3.516  18.305  31.371  1.00 30.79 55  A 1 
ATOM 390  O O   . VAL A 1 55  ? -3.143  17.148  31.506  1.00 29.92 55  A 1 
ATOM 391  C CB  . VAL A 1 55  ? -1.387  19.644  32.027  1.00 28.43 55  A 1 
ATOM 392  C CG1 . VAL A 1 55  ? -0.605  18.382  32.415  1.00 25.23 55  A 1 
ATOM 393  C CG2 . VAL A 1 55  ? -0.338  20.648  31.511  1.00 25.44 55  A 1 
ATOM 394  N N   . GLU A 1 56  ? -4.816  18.593  31.445  1.00 28.40 56  A 1 
ATOM 395  C CA  . GLU A 1 56  ? -5.813  17.612  31.936  1.00 30.05 56  A 1 
ATOM 396  C C   . GLU A 1 56  ? -6.983  17.330  30.966  1.00 30.95 56  A 1 
ATOM 397  O O   . GLU A 1 56  ? -8.151  17.320  31.353  1.00 29.81 56  A 1 
ATOM 398  C CB  . GLU A 1 56  ? -6.301  17.989  33.343  1.00 28.77 56  A 1 
ATOM 399  C CG  . GLU A 1 56  ? -5.233  17.788  34.426  1.00 25.54 56  A 1 
ATOM 400  C CD  . GLU A 1 56  ? -5.819  17.873  35.842  1.00 23.46 56  A 1 
ATOM 401  O OE1 . GLU A 1 56  ? -5.191  17.285  36.755  1.00 21.10 56  A 1 
ATOM 402  O OE2 . GLU A 1 56  ? -6.891  18.494  36.009  1.00 22.43 56  A 1 
ATOM 403  N N   . LYS A 1 57  ? -6.710  17.052  29.681  1.00 33.65 57  A 1 
ATOM 404  C CA  . LYS A 1 57  ? -7.783  16.723  28.709  1.00 35.63 57  A 1 
ATOM 405  C C   . LYS A 1 57  ? -8.064  15.232  28.486  1.00 36.13 57  A 1 
ATOM 406  O O   . LYS A 1 57  ? -9.025  14.921  27.794  1.00 34.66 57  A 1 
ATOM 407  C CB  . LYS A 1 57  ? -7.614  17.511  27.401  1.00 33.87 57  A 1 
ATOM 408  C CG  . LYS A 1 57  ? -8.444  18.806  27.436  1.00 30.94 57  A 1 
ATOM 409  C CD  . LYS A 1 57  ? -8.398  19.541  26.092  1.00 28.73 57  A 1 
ATOM 410  C CE  . LYS A 1 57  ? -9.283  20.793  26.128  1.00 26.11 57  A 1 
ATOM 411  N NZ  . LYS A 1 57  ? -9.242  21.535  24.840  1.00 23.75 57  A 1 
ATOM 412  N N   . TYR A 1 58  ? -7.296  14.309  29.072  1.00 35.63 58  A 1 
ATOM 413  C CA  . TYR A 1 58  ? -7.492  12.868  28.827  1.00 37.45 58  A 1 
ATOM 414  C C   . TYR A 1 58  ? -7.557  12.031  30.118  1.00 37.53 58  A 1 
ATOM 415  O O   . TYR A 1 58  ? -6.862  12.333  31.088  1.00 36.30 58  A 1 
ATOM 416  C CB  . TYR A 1 58  ? -6.432  12.358  27.847  1.00 35.84 58  A 1 
ATOM 417  C CG  . TYR A 1 58  ? -6.495  13.045  26.494  1.00 33.37 58  A 1 
ATOM 418  C CD1 . TYR A 1 58  ? -7.514  12.712  25.576  1.00 30.88 58  A 1 
ATOM 419  C CD2 . TYR A 1 58  ? -5.568  14.057  26.171  1.00 30.95 58  A 1 
ATOM 420  C CE1 . TYR A 1 58  ? -7.609  13.390  24.344  1.00 28.69 58  A 1 
ATOM 421  C CE2 . TYR A 1 58  ? -5.664  14.738  24.939  1.00 29.08 58  A 1 
ATOM 422  C CZ  . TYR A 1 58  ? -6.684  14.407  24.027  1.00 29.28 58  A 1 
ATOM 423  O OH  . TYR A 1 58  ? -6.781  15.069  22.843  1.00 29.14 58  A 1 
ATOM 424  N N   . PRO A 1 59  ? -8.369  10.956  30.149  1.00 32.68 59  A 1 
ATOM 425  C CA  . PRO A 1 59  ? -8.501  10.091  31.319  1.00 33.79 59  A 1 
ATOM 426  C C   . PRO A 1 59  ? -7.187  9.372   31.671  1.00 35.38 59  A 1 
ATOM 427  O O   . PRO A 1 59  ? -6.435  8.957   30.793  1.00 34.81 59  A 1 
ATOM 428  C CB  . PRO A 1 59  ? -9.607  9.082   30.974  1.00 31.71 59  A 1 
ATOM 429  C CG  . PRO A 1 59  ? -10.341 9.705   29.792  1.00 31.30 59  A 1 
ATOM 430  C CD  . PRO A 1 59  ? -9.276  10.538  29.100  1.00 33.84 59  A 1 
ATOM 431  N N   . ARG A 1 60  ? -6.940  9.124   32.945  1.00 29.11 60  A 1 
ATOM 432  C CA  . ARG A 1 60  ? -5.691  8.545   33.484  1.00 30.44 60  A 1 
ATOM 433  C C   . ARG A 1 60  ? -5.325  7.173   32.879  1.00 31.82 60  A 1 
ATOM 434  O O   . ARG A 1 60  ? -4.150  6.874   32.726  1.00 31.11 60  A 1 
ATOM 435  C CB  . ARG A 1 60  ? -5.818  8.498   35.018  1.00 28.77 60  A 1 
ATOM 436  C CG  . ARG A 1 60  ? -4.489  8.679   35.763  1.00 25.52 60  A 1 
ATOM 437  C CD  . ARG A 1 60  ? -4.749  8.760   37.277  1.00 23.25 60  A 1 
ATOM 438  N NE  . ARG A 1 60  ? -3.525  9.052   38.046  1.00 21.63 60  A 1 
ATOM 439  C CZ  . ARG A 1 60  ? -3.442  9.202   39.360  1.00 19.47 60  A 1 
ATOM 440  N NH1 . ARG A 1 60  ? -4.478  9.084   40.142  1.00 19.24 60  A 1 
ATOM 441  N NH2 . ARG A 1 60  ? -2.299  9.477   39.920  1.00 19.27 60  A 1 
ATOM 442  N N   . TRP A 1 61  ? -6.325  6.369   32.464  1.00 32.45 61  A 1 
ATOM 443  C CA  . TRP A 1 61  ? -6.118  5.078   31.787  1.00 32.39 61  A 1 
ATOM 444  C C   . TRP A 1 61  ? -5.535  5.203   30.367  1.00 33.56 61  A 1 
ATOM 445  O O   . TRP A 1 61  ? -4.952  4.246   29.864  1.00 32.27 61  A 1 
ATOM 446  C CB  . TRP A 1 61  ? -7.445  4.318   31.747  1.00 30.43 61  A 1 
ATOM 447  C CG  . TRP A 1 61  ? -8.531  4.917   30.895  1.00 28.87 61  A 1 
ATOM 448  C CD1 . TRP A 1 61  ? -9.554  5.681   31.338  1.00 25.36 61  A 1 
ATOM 449  C CD2 . TRP A 1 61  ? -8.721  4.802   29.446  1.00 25.65 61  A 1 
ATOM 450  N NE1 . TRP A 1 61  ? -10.349 6.064   30.273  1.00 24.08 61  A 1 
ATOM 451  C CE2 . TRP A 1 61  ? -9.880  5.548   29.084  1.00 25.24 61  A 1 
ATOM 452  C CE3 . TRP A 1 61  ? -8.033  4.137   28.414  1.00 26.94 61  A 1 
ATOM 453  C CZ2 . TRP A 1 61  ? -10.323 5.648   27.753  1.00 25.85 61  A 1 
ATOM 454  C CZ3 . TRP A 1 61  ? -8.470  4.229   27.073  1.00 25.58 61  A 1 
ATOM 455  C CH2 . TRP A 1 61  ? -9.602  4.982   26.747  1.00 25.41 61  A 1 
ATOM 456  N N   . TRP A 1 62  ? -5.663  6.353   29.713  1.00 34.36 62  A 1 
ATOM 457  C CA  . TRP A 1 62  ? -5.064  6.627   28.409  1.00 34.65 62  A 1 
ATOM 458  C C   . TRP A 1 62  ? -3.535  6.735   28.523  1.00 35.27 62  A 1 
ATOM 459  O O   . TRP A 1 62  ? -2.816  6.146   27.722  1.00 33.92 62  A 1 
ATOM 460  C CB  . TRP A 1 62  ? -5.701  7.895   27.833  1.00 33.12 62  A 1 
ATOM 461  C CG  . TRP A 1 62  ? -5.317  8.217   26.428  1.00 31.70 62  A 1 
ATOM 462  C CD1 . TRP A 1 62  ? -5.942  7.777   25.310  1.00 28.89 62  A 1 
ATOM 463  C CD2 . TRP A 1 62  ? -4.213  9.052   25.955  1.00 29.23 62  A 1 
ATOM 464  N NE1 . TRP A 1 62  ? -5.312  8.272   24.193  1.00 27.61 62  A 1 
ATOM 465  C CE2 . TRP A 1 62  ? -4.238  9.065   24.531  1.00 28.65 62  A 1 
ATOM 466  C CE3 . TRP A 1 62  ? -3.199  9.795   26.593  1.00 30.37 62  A 1 
ATOM 467  C CZ2 . TRP A 1 62  ? -3.302  9.780   23.772  1.00 28.43 62  A 1 
ATOM 468  C CZ3 . TRP A 1 62  ? -2.250  10.516  25.833  1.00 27.97 62  A 1 
ATOM 469  C CH2 . TRP A 1 62  ? -2.302  10.506  24.432  1.00 28.13 62  A 1 
ATOM 470  N N   . TYR A 1 63  ? -3.045  7.377   29.582  1.00 34.89 63  A 1 
ATOM 471  C CA  . TYR A 1 63  ? -1.611  7.493   29.864  1.00 36.04 63  A 1 
ATOM 472  C C   . TYR A 1 63  ? -0.981  6.155   30.274  1.00 36.50 63  A 1 
ATOM 473  O O   . TYR A 1 63  ? 0.136   5.865   29.857  1.00 35.28 63  A 1 
ATOM 474  C CB  . TYR A 1 63  ? -1.385  8.562   30.940  1.00 34.46 63  A 1 
ATOM 475  C CG  . TYR A 1 63  ? -1.644  9.973   30.446  1.00 31.93 63  A 1 
ATOM 476  C CD1 . TYR A 1 63  ? -0.645  10.650  29.714  1.00 29.51 63  A 1 
ATOM 477  C CD2 . TYR A 1 63  ? -2.870  10.609  30.704  1.00 29.71 63  A 1 
ATOM 478  C CE1 . TYR A 1 63  ? -0.870  11.956  29.243  1.00 27.10 63  A 1 
ATOM 479  C CE2 . TYR A 1 63  ? -3.102  11.916  30.229  1.00 28.02 63  A 1 
ATOM 480  C CZ  . TYR A 1 63  ? -2.101  12.592  29.500  1.00 28.58 63  A 1 
ATOM 481  O OH  . TYR A 1 63  ? -2.318  13.848  29.048  1.00 27.49 63  A 1 
ATOM 482  N N   . THR A 1 64  ? -1.687  5.297   30.996  1.00 33.25 64  A 1 
ATOM 483  C CA  . THR A 1 64  ? -1.157  3.990   31.441  1.00 34.08 64  A 1 
ATOM 484  C C   . THR A 1 64  ? -0.951  2.980   30.311  1.00 34.76 64  A 1 
ATOM 485  O O   . THR A 1 64  ? -0.159  2.056   30.461  1.00 33.31 64  A 1 
ATOM 486  C CB  . THR A 1 64  ? -2.034  3.353   32.534  1.00 31.49 64  A 1 
ATOM 487  O OG1 . THR A 1 64  ? -3.402  3.525   32.273  1.00 28.64 64  A 1 
ATOM 488  C CG2 . THR A 1 64  ? -1.776  3.982   33.902  1.00 28.17 64  A 1 
ATOM 489  N N   . ARG A 1 65  ? -1.612  3.143   29.152  1.00 37.58 65  A 1 
ATOM 490  C CA  . ARG A 1 65  ? -1.410  2.257   27.987  1.00 38.36 65  A 1 
ATOM 491  C C   . ARG A 1 65  ? -0.139  2.581   27.188  1.00 38.99 65  A 1 
ATOM 492  O O   . ARG A 1 65  ? 0.323   1.748   26.422  1.00 37.14 65  A 1 
ATOM 493  C CB  . ARG A 1 65  ? -2.683  2.268   27.123  1.00 35.65 65  A 1 
ATOM 494  C CG  . ARG A 1 65  ? -2.849  0.960   26.344  1.00 31.91 65  A 1 
ATOM 495  C CD  . ARG A 1 65  ? -4.200  0.935   25.620  1.00 30.53 65  A 1 
ATOM 496  N NE  . ARG A 1 65  ? -4.503  -0.408  25.091  1.00 28.28 65  A 1 
ATOM 497  C CZ  . ARG A 1 65  ? -5.658  -0.805  24.575  1.00 25.81 65  A 1 
ATOM 498  N NH1 . ARG A 1 65  ? -6.670  0.002   24.442  1.00 25.11 65  A 1 
ATOM 499  N NH2 . ARG A 1 65  ? -5.815  -2.038  24.181  1.00 24.57 65  A 1 
ATOM 500  N N   . TYR A 1 66  ? 0.415   3.762   27.383  1.00 39.36 66  A 1 
ATOM 501  C CA  . TYR A 1 66  ? 1.622   4.272   26.724  1.00 40.60 66  A 1 
ATOM 502  C C   . TYR A 1 66  ? 2.696   4.733   27.733  1.00 40.69 66  A 1 
ATOM 503  O O   . TYR A 1 66  ? 3.586   5.505   27.378  1.00 38.73 66  A 1 
ATOM 504  C CB  . TYR A 1 66  ? 1.229   5.377   25.730  1.00 38.03 66  A 1 
ATOM 505  C CG  . TYR A 1 66  ? 0.354   4.907   24.582  1.00 35.30 66  A 1 
ATOM 506  C CD1 . TYR A 1 66  ? 0.934   4.266   23.470  1.00 32.75 66  A 1 
ATOM 507  C CD2 . TYR A 1 66  ? -1.039  5.105   24.619  1.00 32.59 66  A 1 
ATOM 508  C CE1 . TYR A 1 66  ? 0.132   3.836   22.396  1.00 30.62 66  A 1 
ATOM 509  C CE2 . TYR A 1 66  ? -1.849  4.670   23.549  1.00 30.93 66  A 1 
ATOM 510  C CZ  . TYR A 1 66  ? -1.264  4.039   22.436  1.00 31.60 66  A 1 
ATOM 511  O OH  . TYR A 1 66  ? -2.043  3.626   21.394  1.00 30.31 66  A 1 
ATOM 512  N N   . GLU A 1 67  ? 2.641   4.257   28.979  1.00 36.86 67  A 1 
ATOM 513  C CA  . GLU A 1 67  ? 3.672   4.541   29.983  1.00 39.01 67  A 1 
ATOM 514  C C   . GLU A 1 67  ? 5.039   4.058   29.482  1.00 40.71 67  A 1 
ATOM 515  O O   . GLU A 1 67  ? 5.328   2.864   29.381  1.00 39.30 67  A 1 
ATOM 516  C CB  . GLU A 1 67  ? 3.312   3.948   31.365  1.00 36.23 67  A 1 
ATOM 517  C CG  . GLU A 1 67  ? 2.582   4.978   32.247  1.00 31.48 67  A 1 
ATOM 518  C CD  . GLU A 1 67  ? 2.201   4.468   33.652  1.00 28.28 67  A 1 
ATOM 519  O OE1 . GLU A 1 67  ? 1.645   5.289   34.420  1.00 25.47 67  A 1 
ATOM 520  O OE2 . GLU A 1 67  ? 2.436   3.281   33.958  1.00 27.40 67  A 1 
ATOM 521  N N   . GLY A 1 68  ? 5.887   5.015   29.099  1.00 44.54 68  A 1 
ATOM 522  C CA  . GLY A 1 68  ? 7.241   4.793   28.582  1.00 47.02 68  A 1 
ATOM 523  C C   . GLY A 1 68  ? 7.489   5.244   27.141  1.00 49.91 68  A 1 
ATOM 524  O O   . GLY A 1 68  ? 8.638   5.201   26.697  1.00 47.66 68  A 1 
ATOM 525  N N   . VAL A 1 69  ? 6.471   5.697   26.406  1.00 49.09 69  A 1 
ATOM 526  C CA  . VAL A 1 69  ? 6.650   6.361   25.104  1.00 53.70 69  A 1 
ATOM 527  C C   . VAL A 1 69  ? 6.448   7.861   25.302  1.00 57.05 69  A 1 
ATOM 528  O O   . VAL A 1 69  ? 5.369   8.301   25.684  1.00 55.31 69  A 1 
ATOM 529  C CB  . VAL A 1 69  ? 5.716   5.782   24.025  1.00 50.51 69  A 1 
ATOM 530  C CG1 . VAL A 1 69  ? 6.007   6.406   22.653  1.00 45.75 69  A 1 
ATOM 531  C CG2 . VAL A 1 69  ? 5.908   4.260   23.892  1.00 45.17 69  A 1 
ATOM 532  N N   . ALA A 1 70  ? 7.495   8.651   25.059  1.00 60.11 70  A 1 
ATOM 533  C CA  . ALA A 1 70  ? 7.363   10.104  25.051  1.00 65.72 70  A 1 
ATOM 534  C C   . ALA A 1 70  ? 6.386   10.498  23.931  1.00 70.32 70  A 1 
ATOM 535  O O   . ALA A 1 70  ? 6.728   10.419  22.753  1.00 67.59 70  A 1 
ATOM 536  C CB  . ALA A 1 70  ? 8.751   10.735  24.876  1.00 59.72 70  A 1 
ATOM 537  N N   . VAL A 1 71  ? 5.170   10.881  24.301  1.00 71.08 71  A 1 
ATOM 538  C CA  . VAL A 1 71  ? 4.156   11.382  23.368  1.00 76.93 71  A 1 
ATOM 539  C C   . VAL A 1 71  ? 4.685   12.679  22.767  1.00 80.79 71  A 1 
ATOM 540  O O   . VAL A 1 71  ? 4.681   13.726  23.410  1.00 77.96 71  A 1 
ATOM 541  C CB  . VAL A 1 71  ? 2.801   11.586  24.073  1.00 71.97 71  A 1 
ATOM 542  C CG1 . VAL A 1 71  ? 1.753   12.166  23.121  1.00 64.50 71  A 1 
ATOM 543  C CG2 . VAL A 1 71  ? 2.256   10.254  24.609  1.00 67.19 71  A 1 
ATOM 544  N N   . THR A 1 72  ? 5.201   12.584  21.550  1.00 77.52 72  A 1 
ATOM 545  C CA  . THR A 1 72  ? 5.817   13.722  20.866  1.00 81.76 72  A 1 
ATOM 546  C C   . THR A 1 72  ? 4.822   14.282  19.862  1.00 83.97 72  A 1 
ATOM 547  O O   . THR A 1 72  ? 4.366   13.565  18.970  1.00 82.97 72  A 1 
ATOM 548  C CB  . THR A 1 72  ? 7.148   13.337  20.199  1.00 78.88 72  A 1 
ATOM 549  O OG1 . THR A 1 72  ? 7.996   12.727  21.142  1.00 70.52 72  A 1 
ATOM 550  C CG2 . THR A 1 72  ? 7.892   14.564  19.674  1.00 70.31 72  A 1 
ATOM 551  N N   . LYS A 1 73  ? 4.477   15.553  20.011  1.00 84.83 73  A 1 
ATOM 552  C CA  . LYS A 1 73  ? 3.573   16.241  19.080  1.00 85.91 73  A 1 
ATOM 553  C C   . LYS A 1 73  ? 4.228   16.400  17.715  1.00 87.98 73  A 1 
ATOM 554  O O   . LYS A 1 73  ? 5.432   16.658  17.649  1.00 85.34 73  A 1 
ATOM 555  C CB  . LYS A 1 73  ? 3.163   17.614  19.625  1.00 82.34 73  A 1 
ATOM 556  C CG  . LYS A 1 73  ? 2.271   17.507  20.867  1.00 75.21 73  A 1 
ATOM 557  C CD  . LYS A 1 73  ? 1.778   18.904  21.248  1.00 68.74 73  A 1 
ATOM 558  C CE  . LYS A 1 73  ? 0.792   18.827  22.415  1.00 62.20 73  A 1 
ATOM 559  N NZ  . LYS A 1 73  ? 0.090   20.122  22.584  1.00 53.72 73  A 1 
ATOM 560  N N   . LYS A 1 74  ? 3.424   16.299  16.666  1.00 86.75 74  A 1 
ATOM 561  C CA  . LYS A 1 74  ? 3.869   16.586  15.304  1.00 88.19 74  A 1 
ATOM 562  C C   . LYS A 1 74  ? 4.208   18.068  15.172  1.00 88.40 74  A 1 
ATOM 563  O O   . LYS A 1 74  ? 3.488   18.935  15.666  1.00 86.22 74  A 1 
ATOM 564  C CB  . LYS A 1 74  ? 2.808   16.154  14.278  1.00 87.64 74  A 1 
ATOM 565  C CG  . LYS A 1 74  ? 2.659   14.624  14.255  1.00 88.59 74  A 1 
ATOM 566  C CD  . LYS A 1 74  ? 1.655   14.143  13.205  1.00 87.63 74  A 1 
ATOM 567  C CE  . LYS A 1 74  ? 1.611   12.614  13.257  1.00 86.00 74  A 1 
ATOM 568  N NZ  . LYS A 1 74  ? 0.557   12.041  12.403  1.00 83.50 74  A 1 
ATOM 569  N N   . THR A 1 75  ? 5.331   18.338  14.521  1.00 89.48 75  A 1 
ATOM 570  C CA  . THR A 1 75  ? 5.829   19.697  14.277  1.00 89.75 75  A 1 
ATOM 571  C C   . THR A 1 75  ? 6.327   19.816  12.846  1.00 90.66 75  A 1 
ATOM 572  O O   . THR A 1 75  ? 6.846   18.846  12.290  1.00 88.89 75  A 1 
ATOM 573  C CB  . THR A 1 75  ? 6.958   20.085  15.248  1.00 88.41 75  A 1 
ATOM 574  O OG1 . THR A 1 75  ? 8.025   19.166  15.193  1.00 81.66 75  A 1 
ATOM 575  C CG2 . THR A 1 75  ? 6.488   20.146  16.701  1.00 80.17 75  A 1 
ATOM 576  N N   . GLU A 1 76  ? 6.213   20.999  12.263  1.00 89.97 76  A 1 
ATOM 577  C CA  . GLU A 1 76  ? 6.755   21.285  10.937  1.00 90.47 76  A 1 
ATOM 578  C C   . GLU A 1 76  ? 8.271   21.052  10.899  1.00 91.03 76  A 1 
ATOM 579  O O   . GLU A 1 76  ? 9.001   21.400  11.830  1.00 88.38 76  A 1 
ATOM 580  C CB  . GLU A 1 76  ? 6.391   22.724  10.525  1.00 88.58 76  A 1 
ATOM 581  C CG  . GLU A 1 76  ? 6.862   23.132  9.116   1.00 85.43 76  A 1 
ATOM 582  C CD  . GLU A 1 76  ? 6.378   22.164  8.020   1.00 86.31 76  A 1 
ATOM 583  O OE1 . GLU A 1 76  ? 7.224   21.635  7.259   1.00 77.86 76  A 1 
ATOM 584  O OE2 . GLU A 1 76  ? 5.174   21.887  7.932   1.00 80.32 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? 8.750   20.480  9.794   1.00 90.48 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? 10.182  20.264  9.566   1.00 91.25 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? 10.839  21.618  9.278   1.00 90.74 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? 10.686  22.185  8.190   1.00 87.78 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? 10.412  19.249  8.428   1.00 91.45 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? 9.787   17.876  8.769   1.00 88.88 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? 11.925  19.093  8.160   1.00 86.40 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? 9.763   16.903  7.586   1.00 86.03 77  A 1 
ATOM 593  N N   . GLY A 1 78  ? 11.620  22.107  10.230  1.00 89.39 78  A 1 
ATOM 594  C CA  . GLY A 1 78  ? 12.140  23.479  10.222  1.00 88.29 78  A 1 
ATOM 595  C C   . GLY A 1 78  ? 13.131  23.804  9.103   1.00 89.49 78  A 1 
ATOM 596  O O   . GLY A 1 78  ? 13.311  24.973  8.760   1.00 85.50 78  A 1 
ATOM 597  N N   . THR A 1 79  ? 13.795  22.797  8.504   1.00 89.90 79  A 1 
ATOM 598  C CA  . THR A 1 79  ? 14.806  23.043  7.463   1.00 90.63 79  A 1 
ATOM 599  C C   . THR A 1 79  ? 14.743  22.055  6.297   1.00 91.05 79  A 1 
ATOM 600  O O   . THR A 1 79  ? 14.460  20.865  6.447   1.00 90.59 79  A 1 
ATOM 601  C CB  . THR A 1 79  ? 16.237  23.085  8.028   1.00 90.41 79  A 1 
ATOM 602  O OG1 . THR A 1 79  ? 16.684  21.805  8.389   1.00 87.51 79  A 1 
ATOM 603  C CG2 . THR A 1 79  ? 16.419  24.001  9.238   1.00 86.15 79  A 1 
ATOM 604  N N   . ILE A 1 80  ? 15.135  22.525  5.107   1.00 91.03 80  A 1 
ATOM 605  C CA  . ILE A 1 80  ? 15.297  21.668  3.919   1.00 90.98 80  A 1 
ATOM 606  C C   . ILE A 1 80  ? 16.358  20.583  4.161   1.00 92.23 80  A 1 
ATOM 607  O O   . ILE A 1 80  ? 16.235  19.469  3.649   1.00 91.81 80  A 1 
ATOM 608  C CB  . ILE A 1 80  ? 15.660  22.533  2.683   1.00 89.20 80  A 1 
ATOM 609  C CG1 . ILE A 1 80  ? 14.510  23.513  2.349   1.00 82.28 80  A 1 
ATOM 610  C CG2 . ILE A 1 80  ? 15.988  21.659  1.456   1.00 78.91 80  A 1 
ATOM 611  C CD1 . ILE A 1 80  ? 14.855  24.544  1.265   1.00 70.08 80  A 1 
ATOM 612  N N   . ALA A 1 81  ? 17.409  20.892  4.935   1.00 91.42 81  A 1 
ATOM 613  C CA  . ALA A 1 81  ? 18.457  19.934  5.275   1.00 92.03 81  A 1 
ATOM 614  C C   . ALA A 1 81  ? 17.911  18.770  6.115   1.00 92.36 81  A 1 
ATOM 615  O O   . ALA A 1 81  ? 18.209  17.615  5.814   1.00 92.48 81  A 1 
ATOM 616  C CB  . ALA A 1 81  ? 19.589  20.671  5.993   1.00 92.69 81  A 1 
ATOM 617  N N   . GLU A 1 82  ? 17.089  19.059  7.106   1.00 93.10 82  A 1 
ATOM 618  C CA  . GLU A 1 82  ? 16.408  18.054  7.927   1.00 93.27 82  A 1 
ATOM 619  C C   . GLU A 1 82  ? 15.453  17.201  7.090   1.00 93.63 82  A 1 
ATOM 620  O O   . GLU A 1 82  ? 15.561  15.974  7.100   1.00 93.16 82  A 1 
ATOM 621  C CB  . GLU A 1 82  ? 15.683  18.793  9.041   1.00 93.07 82  A 1 
ATOM 622  C CG  . GLU A 1 82  ? 14.963  17.866  10.018  1.00 86.87 82  A 1 
ATOM 623  C CD  . GLU A 1 82  ? 14.293  18.678  11.136  1.00 82.86 82  A 1 
ATOM 624  O OE1 . GLU A 1 82  ? 13.965  18.048  12.159  1.00 71.52 82  A 1 
ATOM 625  O OE2 . GLU A 1 82  ? 14.158  19.916  10.954  1.00 74.33 82  A 1 
ATOM 626  N N   . LYS A 1 83  ? 14.628  17.832  6.254   1.00 94.11 83  A 1 
ATOM 627  C CA  . LYS A 1 83  ? 13.728  17.128  5.331   1.00 94.22 83  A 1 
ATOM 628  C C   . LYS A 1 83  ? 14.488  16.184  4.391   1.00 94.82 83  A 1 
ATOM 629  O O   . LYS A 1 83  ? 14.070  15.055  4.160   1.00 94.52 83  A 1 
ATOM 630  C CB  . LYS A 1 83  ? 12.887  18.176  4.585   1.00 93.07 83  A 1 
ATOM 631  C CG  . LYS A 1 83  ? 11.647  17.562  3.927   1.00 89.78 83  A 1 
ATOM 632  C CD  . LYS A 1 83  ? 10.655  18.659  3.506   1.00 88.06 83  A 1 
ATOM 633  C CE  . LYS A 1 83  ? 9.323   18.044  3.072   1.00 81.38 83  A 1 
ATOM 634  N NZ  . LYS A 1 83  ? 8.196   19.012  3.175   1.00 75.47 83  A 1 
ATOM 635  N N   . ASN A 1 84  ? 15.655  16.609  3.893   1.00 94.68 84  A 1 
ATOM 636  C CA  . ASN A 1 84  ? 16.523  15.756  3.076   1.00 94.26 84  A 1 
ATOM 637  C C   . ASN A 1 84  ? 17.157  14.604  3.877   1.00 95.15 84  A 1 
ATOM 638  O O   . ASN A 1 84  ? 17.356  13.532  3.306   1.00 94.67 84  A 1 
ATOM 639  C CB  . ASN A 1 84  ? 17.620  16.602  2.418   1.00 93.50 84  A 1 
ATOM 640  C CG  . ASN A 1 84  ? 17.154  17.510  1.296   1.00 90.08 84  A 1 
ATOM 641  O OD1 . ASN A 1 84  ? 16.244  17.247  0.523   1.00 82.24 84  A 1 
ATOM 642  N ND2 . ASN A 1 84  ? 17.835  18.619  1.117   1.00 80.67 84  A 1 
ATOM 643  N N   . ARG A 1 85  ? 17.487  14.798  5.169   1.00 94.59 85  A 1 
ATOM 644  C CA  . ARG A 1 85  ? 17.962  13.705  6.042   1.00 95.24 85  A 1 
ATOM 645  C C   . ARG A 1 85  ? 16.877  12.655  6.236   1.00 95.99 85  A 1 
ATOM 646  O O   . ARG A 1 85  ? 17.162  11.482  6.040   1.00 95.56 85  A 1 
ATOM 647  C CB  . ARG A 1 85  ? 18.435  14.230  7.406   1.00 95.24 85  A 1 
ATOM 648  C CG  . ARG A 1 85  ? 19.761  14.997  7.336   1.00 85.55 85  A 1 
ATOM 649  C CD  . ARG A 1 85  ? 20.067  15.592  8.713   1.00 83.69 85  A 1 
ATOM 650  N NE  . ARG A 1 85  ? 21.238  16.493  8.689   1.00 72.42 85  A 1 
ATOM 651  C CZ  . ARG A 1 85  ? 21.519  17.421  9.587   1.00 64.83 85  A 1 
ATOM 652  N NH1 . ARG A 1 85  ? 20.766  17.621  10.636  1.00 56.91 85  A 1 
ATOM 653  N NH2 . ARG A 1 85  ? 22.570  18.178  9.450   1.00 55.20 85  A 1 
ATOM 654  N N   . ILE A 1 86  ? 15.645  13.074  6.511   1.00 95.58 86  A 1 
ATOM 655  C CA  . ILE A 1 86  ? 14.485  12.177  6.643   1.00 96.11 86  A 1 
ATOM 656  C C   . ILE A 1 86  ? 14.268  11.379  5.352   1.00 96.57 86  A 1 
ATOM 657  O O   . ILE A 1 86  ? 14.186  10.154  5.391   1.00 96.36 86  A 1 
ATOM 658  C CB  . ILE A 1 86  ? 13.233  12.987  7.044   1.00 96.38 86  A 1 
ATOM 659  C CG1 . ILE A 1 86  ? 13.403  13.569  8.466   1.00 95.10 86  A 1 
ATOM 660  C CG2 . ILE A 1 86  ? 11.970  12.109  6.973   1.00 95.17 86  A 1 
ATOM 661  C CD1 . ILE A 1 86  ? 12.388  14.664  8.803   1.00 91.17 86  A 1 
ATOM 662  N N   . VAL A 1 87  ? 14.274  12.042  4.191   1.00 96.86 87  A 1 
ATOM 663  C CA  . VAL A 1 87  ? 14.219  11.361  2.882   1.00 96.76 87  A 1 
ATOM 664  C C   . VAL A 1 87  ? 15.352  10.342  2.728   1.00 96.97 87  A 1 
ATOM 665  O O   . VAL A 1 87  ? 15.142  9.258   2.187   1.00 96.77 87  A 1 
ATOM 666  C CB  . VAL A 1 87  ? 14.260  12.396  1.742   1.00 96.25 87  A 1 
ATOM 667  C CG1 . VAL A 1 87  ? 14.508  11.781  0.358   1.00 93.81 87  A 1 
ATOM 668  C CG2 . VAL A 1 87  ? 12.945  13.174  1.668   1.00 93.58 87  A 1 
ATOM 669  N N   . GLY A 1 88  ? 16.565  10.679  3.200   1.00 96.49 88  A 1 
ATOM 670  C CA  . GLY A 1 88  ? 17.711  9.771   3.214   1.00 96.18 88  A 1 
ATOM 671  C C   . GLY A 1 88  ? 17.495  8.544   4.094   1.00 96.58 88  A 1 
ATOM 672  O O   . GLY A 1 88  ? 17.776  7.430   3.652   1.00 96.17 88  A 1 
ATOM 673  N N   . SER A 1 89  ? 16.958  8.727   5.291   1.00 96.10 89  A 1 
ATOM 674  C CA  . SER A 1 89  ? 16.630  7.637   6.216   1.00 96.40 89  A 1 
ATOM 675  C C   . SER A 1 89  ? 15.550  6.714   5.655   1.00 96.95 89  A 1 
ATOM 676  O O   . SER A 1 89  ? 15.738  5.499   5.653   1.00 96.47 89  A 1 
ATOM 677  C CB  . SER A 1 89  ? 16.173  8.198   7.564   1.00 96.53 89  A 1 
ATOM 678  O OG  . SER A 1 89  ? 17.198  8.970   8.153   1.00 91.26 89  A 1 
ATOM 679  N N   . ILE A 1 90  ? 14.472  7.281   5.106   1.00 97.48 90  A 1 
ATOM 680  C CA  . ILE A 1 90  ? 13.402  6.515   4.448   1.00 97.71 90  A 1 
ATOM 681  C C   . ILE A 1 90  ? 13.965  5.705   3.276   1.00 97.56 90  A 1 
ATOM 682  O O   . ILE A 1 90  ? 13.708  4.510   3.179   1.00 97.07 90  A 1 
ATOM 683  C CB  . ILE A 1 90  ? 12.252  7.452   4.005   1.00 97.88 90  A 1 
ATOM 684  C CG1 . ILE A 1 90  ? 11.541  8.050   5.242   1.00 97.34 90  A 1 
ATOM 685  C CG2 . ILE A 1 90  ? 11.233  6.705   3.118   1.00 97.22 90  A 1 
ATOM 686  C CD1 . ILE A 1 90  ? 10.530  9.160   4.917   1.00 95.84 90  A 1 
ATOM 687  N N   . ALA A 1 91  ? 14.790  6.318   2.422   1.00 97.59 91  A 1 
ATOM 688  C CA  . ALA A 1 91  ? 15.441  5.616   1.318   1.00 97.19 91  A 1 
ATOM 689  C C   . ALA A 1 91  ? 16.300  4.441   1.804   1.00 96.90 91  A 1 
ATOM 690  O O   . ALA A 1 91  ? 16.192  3.339   1.272   1.00 96.22 91  A 1 
ATOM 691  C CB  . ALA A 1 91  ? 16.286  6.620   0.529   1.00 96.75 91  A 1 
ATOM 692  N N   . SER A 1 92  ? 17.098  4.653   2.856   1.00 96.84 92  A 1 
ATOM 693  C CA  . SER A 1 92  ? 17.930  3.600   3.448   1.00 96.50 92  A 1 
ATOM 694  C C   . SER A 1 92  ? 17.103  2.440   4.001   1.00 96.67 92  A 1 
ATOM 695  O O   . SER A 1 92  ? 17.529  1.292   3.883   1.00 96.04 92  A 1 
ATOM 696  C CB  . SER A 1 92  ? 18.806  4.183   4.557   1.00 95.97 92  A 1 
ATOM 697  O OG  . SER A 1 92  ? 19.736  3.204   5.014   1.00 83.73 92  A 1 
ATOM 698  N N   . LEU A 1 93  ? 15.937  2.704   4.601   1.00 96.80 93  A 1 
ATOM 699  C CA  . LEU A 1 93  ? 15.028  1.646   5.053   1.00 96.74 93  A 1 
ATOM 700  C C   . LEU A 1 93  ? 14.441  0.869   3.876   1.00 96.98 93  A 1 
ATOM 701  O O   . LEU A 1 93  ? 14.445  -0.357  3.907   1.00 96.18 93  A 1 
ATOM 702  C CB  . LEU A 1 93  ? 13.909  2.228   5.929   1.00 96.20 93  A 1 
ATOM 703  C CG  . LEU A 1 93  ? 14.357  2.663   7.334   1.00 93.82 93  A 1 
ATOM 704  C CD1 . LEU A 1 93  ? 13.159  3.253   8.074   1.00 89.64 93  A 1 
ATOM 705  C CD2 . LEU A 1 93  ? 14.898  1.495   8.163   1.00 90.09 93  A 1 
ATOM 706  N N   . ILE A 1 94  ? 14.021  1.560   2.816   1.00 97.39 94  A 1 
ATOM 707  C CA  . ILE A 1 94  ? 13.519  0.915   1.595   1.00 97.09 94  A 1 
ATOM 708  C C   . ILE A 1 94  ? 14.595  0.015   0.968   1.00 96.30 94  A 1 
ATOM 709  O O   . ILE A 1 94  ? 14.283  -1.060  0.467   1.00 95.06 94  A 1 
ATOM 710  C CB  . ILE A 1 94  ? 12.995  1.973   0.596   1.00 97.33 94  A 1 
ATOM 711  C CG1 . ILE A 1 94  ? 11.759  2.704   1.169   1.00 96.85 94  A 1 
ATOM 712  C CG2 . ILE A 1 94  ? 12.632  1.325   -0.754  1.00 96.62 94  A 1 
ATOM 713  C CD1 . ILE A 1 94  ? 11.321  3.928   0.355   1.00 95.46 94  A 1 
ATOM 714  N N   . GLU A 1 95  ? 15.866  0.396   1.012   1.00 96.16 95  A 1 
ATOM 715  C CA  . GLU A 1 95  ? 16.958  -0.429  0.476   1.00 95.44 95  A 1 
ATOM 716  C C   . GLU A 1 95  ? 17.277  -1.661  1.330   1.00 95.07 95  A 1 
ATOM 717  O O   . GLU A 1 95  ? 17.573  -2.722  0.788   1.00 93.75 95  A 1 
ATOM 718  C CB  . GLU A 1 95  ? 18.224  0.410   0.339   1.00 94.71 95  A 1 
ATOM 719  C CG  . GLU A 1 95  ? 18.135  1.392   -0.833  1.00 89.03 95  A 1 
ATOM 720  C CD  . GLU A 1 95  ? 19.410  2.239   -0.961  1.00 84.63 95  A 1 
ATOM 721  O OE1 . GLU A 1 95  ? 19.647  2.715   -2.085  1.00 73.64 95  A 1 
ATOM 722  O OE2 . GLU A 1 95  ? 20.126  2.413   0.049   1.00 74.88 95  A 1 
ATOM 723  N N   . LYS A 1 96  ? 17.220  -1.530  2.659   1.00 95.51 96  A 1 
ATOM 724  C CA  . LYS A 1 96  ? 17.685  -2.564  3.601   1.00 94.65 96  A 1 
ATOM 725  C C   . LYS A 1 96  ? 16.616  -3.564  4.019   1.00 94.37 96  A 1 
ATOM 726  O O   . LYS A 1 96  ? 16.961  -4.598  4.587   1.00 92.80 96  A 1 
ATOM 727  C CB  . LYS A 1 96  ? 18.246  -1.881  4.849   1.00 94.48 96  A 1 
ATOM 728  C CG  . LYS A 1 96  ? 19.586  -1.193  4.581   1.00 91.35 96  A 1 
ATOM 729  C CD  . LYS A 1 96  ? 19.975  -0.374  5.812   1.00 86.79 96  A 1 
ATOM 730  C CE  . LYS A 1 96  ? 21.315  0.314   5.567   1.00 81.63 96  A 1 
ATOM 731  N NZ  . LYS A 1 96  ? 21.548  1.373   6.574   1.00 72.79 96  A 1 
ATOM 732  N N   . ARG A 1 97  ? 15.344  -3.247  3.817   1.00 95.54 97  A 1 
ATOM 733  C CA  . ARG A 1 97  ? 14.206  -4.051  4.267   1.00 95.31 97  A 1 
ATOM 734  C C   . ARG A 1 97  ? 13.413  -4.553  3.074   1.00 94.70 97  A 1 
ATOM 735  O O   . ARG A 1 97  ? 13.393  -3.898  2.032   1.00 92.92 97  A 1 
ATOM 736  C CB  . ARG A 1 97  ? 13.323  -3.229  5.227   1.00 95.68 97  A 1 
ATOM 737  C CG  . ARG A 1 97  ? 14.051  -2.639  6.450   1.00 94.77 97  A 1 
ATOM 738  C CD  . ARG A 1 97  ? 14.706  -3.718  7.313   1.00 92.97 97  A 1 
ATOM 739  N NE  . ARG A 1 97  ? 15.173  -3.141  8.581   1.00 90.55 97  A 1 
ATOM 740  C CZ  . ARG A 1 97  ? 15.886  -3.735  9.506   1.00 87.85 97  A 1 
ATOM 741  N NH1 . ARG A 1 97  ? 16.346  -4.948  9.360   1.00 82.81 97  A 1 
ATOM 742  N NH2 . ARG A 1 97  ? 16.140  -3.097  10.611  1.00 83.71 97  A 1 
ATOM 743  N N   . ASP A 1 98  ? 12.790  -5.707  3.229   1.00 93.21 98  A 1 
ATOM 744  C CA  . ASP A 1 98  ? 12.116  -6.400  2.130   1.00 91.37 98  A 1 
ATOM 745  C C   . ASP A 1 98  ? 10.596  -6.442  2.288   1.00 91.16 98  A 1 
ATOM 746  O O   . ASP A 1 98  ? 9.900   -6.344  1.283   1.00 89.18 98  A 1 
ATOM 747  C CB  . ASP A 1 98  ? 12.711  -7.804  1.965   1.00 88.58 98  A 1 
ATOM 748  C CG  . ASP A 1 98  ? 14.174  -7.755  1.511   1.00 82.73 98  A 1 
ATOM 749  O OD1 . ASP A 1 98  ? 14.475  -6.990  0.560   1.00 76.92 98  A 1 
ATOM 750  O OD2 . ASP A 1 98  ? 14.998  -8.467  2.125   1.00 75.16 98  A 1 
ATOM 751  N N   . ASN A 1 99  ? 10.072  -6.545  3.516   1.00 93.25 99  A 1 
ATOM 752  C CA  . ASN A 1 99  ? 8.643   -6.723  3.770   1.00 94.25 99  A 1 
ATOM 753  C C   . ASN A 1 99  ? 8.024   -5.528  4.522   1.00 95.54 99  A 1 
ATOM 754  O O   . ASN A 1 99  ? 8.407   -5.223  5.655   1.00 95.33 99  A 1 
ATOM 755  C CB  . ASN A 1 99  ? 8.433   -8.066  4.484   1.00 92.72 99  A 1 
ATOM 756  C CG  . ASN A 1 99  ? 6.979   -8.502  4.502   1.00 87.04 99  A 1 
ATOM 757  O OD1 . ASN A 1 99  ? 6.084   -7.844  3.995   1.00 79.68 99  A 1 
ATOM 758  N ND2 . ASN A 1 99  ? 6.699   -9.639  5.083   1.00 78.47 99  A 1 
ATOM 759  N N   . PHE A 1 100 ? 7.052   -4.874  3.888   1.00 95.92 100 A 1 
ATOM 760  C CA  . PHE A 1 100 ? 6.438   -3.627  4.335   1.00 96.78 100 A 1 
ATOM 761  C C   . PHE A 1 100 ? 4.934   -3.795  4.571   1.00 96.92 100 A 1 
ATOM 762  O O   . PHE A 1 100 ? 4.206   -4.254  3.689   1.00 96.49 100 A 1 
ATOM 763  C CB  . PHE A 1 100 ? 6.697   -2.513  3.309   1.00 97.17 100 A 1 
ATOM 764  C CG  . PHE A 1 100 ? 8.143   -2.067  3.196   1.00 97.42 100 A 1 
ATOM 765  C CD1 . PHE A 1 100 ? 8.550   -0.844  3.761   1.00 95.92 100 A 1 
ATOM 766  C CD2 . PHE A 1 100 ? 9.092   -2.875  2.543   1.00 95.86 100 A 1 
ATOM 767  C CE1 . PHE A 1 100 ? 9.894   -0.442  3.691   1.00 95.72 100 A 1 
ATOM 768  C CE2 . PHE A 1 100 ? 10.439  -2.481  2.483   1.00 95.70 100 A 1 
ATOM 769  C CZ  . PHE A 1 100 ? 10.839  -1.266  3.061   1.00 97.20 100 A 1 
ATOM 770  N N   . LEU A 1 101 ? 4.453   -3.347  5.726   1.00 97.02 101 A 1 
ATOM 771  C CA  . LEU A 1 101 ? 3.029   -3.212  6.028   1.00 97.37 101 A 1 
ATOM 772  C C   . LEU A 1 101 ? 2.632   -1.734  5.999   1.00 97.83 101 A 1 
ATOM 773  O O   . LEU A 1 101 ? 3.162   -0.933  6.772   1.00 97.64 101 A 1 
ATOM 774  C CB  . LEU A 1 101 ? 2.732   -3.862  7.386   1.00 97.12 101 A 1 
ATOM 775  C CG  . LEU A 1 101 ? 1.258   -3.774  7.820   1.00 96.39 101 A 1 
ATOM 776  C CD1 . LEU A 1 101 ? 0.320   -4.522  6.875   1.00 93.97 101 A 1 
ATOM 777  C CD2 . LEU A 1 101 ? 1.102   -4.379  9.216   1.00 93.86 101 A 1 
ATOM 778  N N   . LEU A 1 102 ? 1.685   -1.390  5.136   1.00 97.71 102 A 1 
ATOM 779  C CA  . LEU A 1 102 ? 1.150   -0.041  5.006   1.00 97.96 102 A 1 
ATOM 780  C C   . LEU A 1 102 ? -0.161  0.085   5.778   1.00 97.76 102 A 1 
ATOM 781  O O   . LEU A 1 102 ? -1.076  -0.726  5.609   1.00 97.31 102 A 1 
ATOM 782  C CB  . LEU A 1 102 ? 0.971   0.326   3.528   1.00 98.03 102 A 1 
ATOM 783  C CG  . LEU A 1 102 ? 2.241   0.844   2.839   1.00 96.47 102 A 1 
ATOM 784  C CD1 . LEU A 1 102 ? 3.393   -0.166  2.829   1.00 90.85 102 A 1 
ATOM 785  C CD2 . LEU A 1 102 ? 1.921   1.199   1.391   1.00 91.04 102 A 1 
ATOM 786  N N   . LEU A 1 103 ? -0.244  1.110   6.598   1.00 97.21 103 A 1 
ATOM 787  C CA  . LEU A 1 103 ? -1.353  1.415   7.490   1.00 96.97 103 A 1 
ATOM 788  C C   . LEU A 1 103 ? -1.836  2.842   7.222   1.00 96.80 103 A 1 
ATOM 789  O O   . LEU A 1 103 ? -1.030  3.769   7.183   1.00 95.67 103 A 1 
ATOM 790  C CB  . LEU A 1 103 ? -0.887  1.264   8.950   1.00 96.66 103 A 1 
ATOM 791  C CG  . LEU A 1 103 ? -0.283  -0.102  9.319   1.00 96.08 103 A 1 
ATOM 792  C CD1 . LEU A 1 103 ? 0.244   -0.066  10.751  1.00 92.96 103 A 1 
ATOM 793  C CD2 . LEU A 1 103 ? -1.307  -1.231  9.214   1.00 93.18 103 A 1 
ATOM 794  N N   . GLY A 1 104 ? -3.142  3.008   7.060   1.00 93.73 104 A 1 
ATOM 795  C CA  . GLY A 1 104 ? -3.783  4.314   6.920   1.00 93.16 104 A 1 
ATOM 796  C C   . GLY A 1 104 ? -4.750  4.608   8.061   1.00 93.28 104 A 1 
ATOM 797  O O   . GLY A 1 104 ? -4.761  3.906   9.080   1.00 91.76 104 A 1 
ATOM 798  N N   . HIS A 1 105 ? -5.574  5.608   7.878   1.00 93.42 105 A 1 
ATOM 799  C CA  . HIS A 1 105 ? -6.630  5.969   8.812   1.00 92.08 105 A 1 
ATOM 800  C C   . HIS A 1 105 ? -7.704  4.861   8.896   1.00 91.34 105 A 1 
ATOM 801  O O   . HIS A 1 105 ? -8.006  4.180   7.912   1.00 89.77 105 A 1 
ATOM 802  C CB  . HIS A 1 105 ? -7.207  7.332   8.406   1.00 90.36 105 A 1 
ATOM 803  C CG  . HIS A 1 105 ? -8.068  7.961   9.471   1.00 87.68 105 A 1 
ATOM 804  N ND1 . HIS A 1 105 ? -9.428  7.822   9.594   1.00 75.76 105 A 1 
ATOM 805  C CD2 . HIS A 1 105 ? -7.651  8.761   10.498  1.00 77.06 105 A 1 
ATOM 806  C CE1 . HIS A 1 105 ? -9.825  8.523   10.674  1.00 77.31 105 A 1 
ATOM 807  N NE2 . HIS A 1 105 ? -8.772  9.110   11.259  1.00 78.75 105 A 1 
ATOM 808  N N   . LYS A 1 106 ? -8.318  4.672   10.080  1.00 91.36 106 A 1 
ATOM 809  C CA  . LYS A 1 106 ? -9.388  3.670   10.273  1.00 89.87 106 A 1 
ATOM 810  C C   . LYS A 1 106 ? -10.655 3.954   9.459   1.00 89.24 106 A 1 
ATOM 811  O O   . LYS A 1 106 ? -11.335 3.013   9.058   1.00 85.04 106 A 1 
ATOM 812  C CB  . LYS A 1 106 ? -9.694  3.528   11.772  1.00 87.75 106 A 1 
ATOM 813  C CG  . LYS A 1 106 ? -10.304 4.809   12.353  1.00 85.31 106 A 1 
ATOM 814  C CD  . LYS A 1 106 ? -10.440 4.710   13.864  1.00 83.22 106 A 1 
ATOM 815  C CE  . LYS A 1 106 ? -11.016 6.036   14.363  1.00 76.29 106 A 1 
ATOM 816  N NZ  . LYS A 1 106 ? -10.878 6.135   15.831  1.00 69.68 106 A 1 
ATOM 817  N N   . ASP A 1 107 ? -10.920 5.232   9.196   1.00 87.78 107 A 1 
ATOM 818  C CA  . ASP A 1 107 ? -11.993 5.733   8.332   1.00 85.78 107 A 1 
ATOM 819  C C   . ASP A 1 107 ? -11.345 6.494   7.156   1.00 85.78 107 A 1 
ATOM 820  O O   . ASP A 1 107 ? -11.250 7.723   7.206   1.00 84.45 107 A 1 
ATOM 821  C CB  . ASP A 1 107 ? -12.956 6.616   9.158   1.00 84.35 107 A 1 
ATOM 822  C CG  . ASP A 1 107 ? -13.552 5.891   10.372  1.00 78.48 107 A 1 
ATOM 823  O OD1 . ASP A 1 107 ? -14.234 4.864   10.170  1.00 72.76 107 A 1 
ATOM 824  O OD2 . ASP A 1 107 ? -13.316 6.360   11.514  1.00 71.49 107 A 1 
ATOM 825  N N   . PRO A 1 108 ? -10.788 5.787   6.163   1.00 86.91 108 A 1 
ATOM 826  C CA  . PRO A 1 108 ? -9.918  6.397   5.162   1.00 87.08 108 A 1 
ATOM 827  C C   . PRO A 1 108 ? -10.709 7.217   4.138   1.00 85.52 108 A 1 
ATOM 828  O O   . PRO A 1 108 ? -11.706 6.753   3.575   1.00 81.82 108 A 1 
ATOM 829  C CB  . PRO A 1 108 ? -9.171  5.230   4.520   1.00 87.56 108 A 1 
ATOM 830  C CG  . PRO A 1 108 ? -10.183 4.088   4.608   1.00 87.10 108 A 1 
ATOM 831  C CD  . PRO A 1 108 ? -10.890 4.355   5.930   1.00 89.07 108 A 1 
ATOM 832  N N   . ASP A 1 109 ? -10.209 8.406   3.847   1.00 87.20 109 A 1 
ATOM 833  C CA  . ASP A 1 109 ? -10.702 9.260   2.773   1.00 85.62 109 A 1 
ATOM 834  C C   . ASP A 1 109 ? -9.924  9.054   1.460   1.00 86.96 109 A 1 
ATOM 835  O O   . ASP A 1 109 ? -9.178  8.074   1.279   1.00 85.93 109 A 1 
ATOM 836  C CB  . ASP A 1 109 ? -10.731 10.718  3.267   1.00 81.59 109 A 1 
ATOM 837  C CG  . ASP A 1 109 ? -9.348  11.362  3.431   1.00 76.31 109 A 1 
ATOM 838  O OD1 . ASP A 1 109 ? -8.352  10.717  3.032   1.00 72.20 109 A 1 
ATOM 839  O OD2 . ASP A 1 109 ? -9.339  12.522  3.871   1.00 72.07 109 A 1 
ATOM 840  N N   . THR A 1 110 ? -10.123 9.961   0.500   1.00 83.29 110 A 1 
ATOM 841  C CA  . THR A 1 110 ? -9.482  9.878   -0.819  1.00 84.28 110 A 1 
ATOM 842  C C   . THR A 1 110 ? -7.963  9.998   -0.733  1.00 87.57 110 A 1 
ATOM 843  O O   . THR A 1 110 ? -7.264  9.243   -1.417  1.00 86.95 110 A 1 
ATOM 844  C CB  . THR A 1 110 ? -10.046 10.950  -1.765  1.00 80.11 110 A 1 
ATOM 845  O OG1 . THR A 1 110 ? -11.452 10.818  -1.865  1.00 72.72 110 A 1 
ATOM 846  C CG2 . THR A 1 110 ? -9.499  10.820  -3.184  1.00 70.14 110 A 1 
ATOM 847  N N   . ASP A 1 111 ? -7.428  10.906  0.102   1.00 86.43 111 A 1 
ATOM 848  C CA  . ASP A 1 111 ? -5.980  11.082  0.246   1.00 89.27 111 A 1 
ATOM 849  C C   . ASP A 1 111 ? -5.339  9.876   0.939   1.00 91.70 111 A 1 
ATOM 850  O O   . ASP A 1 111 ? -4.338  9.346   0.452   1.00 91.59 111 A 1 
ATOM 851  C CB  . ASP A 1 111 ? -5.644  12.390  0.993   1.00 86.87 111 A 1 
ATOM 852  C CG  . ASP A 1 111 ? -4.136  12.699  0.967   1.00 83.06 111 A 1 
ATOM 853  O OD1 . ASP A 1 111 ? -3.445  12.266  0.013   1.00 77.18 111 A 1 
ATOM 854  O OD2 . ASP A 1 111 ? -3.639  13.480  1.800   1.00 75.86 111 A 1 
ATOM 855  N N   . CYS A 1 112 ? -5.974  9.360   1.989   1.00 91.15 112 A 1 
ATOM 856  C CA  . CYS A 1 112 ? -5.504  8.179   2.701   1.00 93.49 112 A 1 
ATOM 857  C C   . CYS A 1 112 ? -5.386  6.956   1.778   1.00 94.79 112 A 1 
ATOM 858  O O   . CYS A 1 112 ? -4.336  6.308   1.713   1.00 95.42 112 A 1 
ATOM 859  C CB  . CYS A 1 112 ? -6.448  7.921   3.880   1.00 93.55 112 A 1 
ATOM 860  S SG  . CYS A 1 112 ? -5.787  6.563   4.884   1.00 92.45 112 A 1 
ATOM 861  N N   . ILE A 1 113 ? -6.424  6.638   1.001   1.00 93.46 113 A 1 
ATOM 862  C CA  . ILE A 1 113 ? -6.368  5.505   0.061   1.00 94.52 113 A 1 
ATOM 863  C C   . ILE A 1 113 ? -5.339  5.757   -1.049  1.00 95.44 113 A 1 
ATOM 864  O O   . ILE A 1 113 ? -4.565  4.863   -1.400  1.00 95.66 113 A 1 
ATOM 865  C CB  . ILE A 1 113 ? -7.769  5.196   -0.516  1.00 94.07 113 A 1 
ATOM 866  C CG1 . ILE A 1 113 ? -8.768  4.754   0.575   1.00 91.44 113 A 1 
ATOM 867  C CG2 . ILE A 1 113 ? -7.706  4.124   -1.621  1.00 91.70 113 A 1 
ATOM 868  C CD1 . ILE A 1 113 ? -8.395  3.461   1.330   1.00 84.11 113 A 1 
ATOM 869  N N   . ALA A 1 114 ? -5.306  6.964   -1.603  1.00 94.25 114 A 1 
ATOM 870  C CA  . ALA A 1 114 ? -4.375  7.308   -2.667  1.00 94.71 114 A 1 
ATOM 871  C C   . ALA A 1 114 ? -2.913  7.279   -2.194  1.00 96.05 114 A 1 
ATOM 872  O O   . ALA A 1 114 ? -2.048  6.794   -2.929  1.00 96.47 114 A 1 
ATOM 873  C CB  . ALA A 1 114 ? -4.775  8.670   -3.225  1.00 93.37 114 A 1 
ATOM 874  N N   . SER A 1 115 ? -2.627  7.734   -0.971  1.00 95.12 115 A 1 
ATOM 875  C CA  . SER A 1 115 ? -1.287  7.718   -0.377  1.00 96.32 115 A 1 
ATOM 876  C C   . SER A 1 115 ? -0.797  6.299   -0.092  1.00 97.31 115 A 1 
ATOM 877  O O   . SER A 1 115 ? 0.339   5.970   -0.454  1.00 97.47 115 A 1 
ATOM 878  C CB  . SER A 1 115 ? -1.242  8.594   0.881   1.00 95.75 115 A 1 
ATOM 879  O OG  . SER A 1 115 ? -2.017  8.034   1.908   1.00 86.41 115 A 1 
ATOM 880  N N   . LEU A 1 116 ? -1.664  5.415   0.419   1.00 97.18 116 A 1 
ATOM 881  C CA  . LEU A 1 116 ? -1.381  3.984   0.563   1.00 97.47 116 A 1 
ATOM 882  C C   . LEU A 1 116 ? -0.975  3.364   -0.780  1.00 97.71 116 A 1 
ATOM 883  O O   . LEU A 1 116 ? 0.065   2.713   -0.883  1.00 97.70 116 A 1 
ATOM 884  C CB  . LEU A 1 116 ? -2.628  3.266   1.125   1.00 97.61 116 A 1 
ATOM 885  C CG  . LEU A 1 116 ? -2.902  3.508   2.619   1.00 97.00 116 A 1 
ATOM 886  C CD1 . LEU A 1 116 ? -4.310  3.017   2.968   1.00 94.93 116 A 1 
ATOM 887  C CD2 . LEU A 1 116 ? -1.910  2.750   3.499   1.00 95.00 116 A 1 
ATOM 888  N N   . VAL A 1 117 ? -1.761  3.608   -1.823  1.00 97.29 117 A 1 
ATOM 889  C CA  . VAL A 1 117 ? -1.489  3.083   -3.167  1.00 96.84 117 A 1 
ATOM 890  C C   . VAL A 1 117 ? -0.217  3.692   -3.762  1.00 97.13 117 A 1 
ATOM 891  O O   . VAL A 1 117 ? 0.623   2.962   -4.288  1.00 96.89 117 A 1 
ATOM 892  C CB  . VAL A 1 117 ? -2.700  3.302   -4.087  1.00 95.87 117 A 1 
ATOM 893  C CG1 . VAL A 1 117 ? -2.411  2.872   -5.530  1.00 93.56 117 A 1 
ATOM 894  C CG2 . VAL A 1 117 ? -3.899  2.492   -3.588  1.00 93.61 117 A 1 
ATOM 895  N N   . ALA A 1 118 ? -0.027  5.010   -3.653  1.00 97.15 118 A 1 
ATOM 896  C CA  . ALA A 1 118 ? 1.147   5.697   -4.186  1.00 97.33 118 A 1 
ATOM 897  C C   . ALA A 1 118 ? 2.445   5.195   -3.537  1.00 97.60 118 A 1 
ATOM 898  O O   . ALA A 1 118 ? 3.415   4.893   -4.234  1.00 97.47 118 A 1 
ATOM 899  C CB  . ALA A 1 118 ? 0.970   7.208   -3.994  1.00 97.09 118 A 1 
ATOM 900  N N   . PHE A 1 119 ? 2.462   5.049   -2.212  1.00 97.93 119 A 1 
ATOM 901  C CA  . PHE A 1 119 ? 3.641   4.552   -1.507  1.00 98.11 119 A 1 
ATOM 902  C C   . PHE A 1 119 ? 3.887   3.062   -1.768  1.00 98.03 119 A 1 
ATOM 903  O O   . PHE A 1 119 ? 5.032   2.655   -1.967  1.00 97.65 119 A 1 
ATOM 904  C CB  . PHE A 1 119 ? 3.523   4.868   -0.015  1.00 98.11 119 A 1 
ATOM 905  C CG  . PHE A 1 119 ? 4.873   4.851   0.675   1.00 98.14 119 A 1 
ATOM 906  C CD1 . PHE A 1 119 ? 5.373   3.672   1.240   1.00 96.13 119 A 1 
ATOM 907  C CD2 . PHE A 1 119 ? 5.647   6.025   0.721   1.00 96.18 119 A 1 
ATOM 908  C CE1 . PHE A 1 119 ? 6.636   3.667   1.862   1.00 95.75 119 A 1 
ATOM 909  C CE2 . PHE A 1 119 ? 6.907   6.019   1.342   1.00 95.41 119 A 1 
ATOM 910  C CZ  . PHE A 1 119 ? 7.401   4.838   1.918   1.00 97.16 119 A 1 
ATOM 911  N N   . ALA A 1 120 ? 2.830   2.253   -1.869  1.00 98.03 120 A 1 
ATOM 912  C CA  . ALA A 1 120 ? 2.949   0.847   -2.258  1.00 97.74 120 A 1 
ATOM 913  C C   . ALA A 1 120 ? 3.567   0.686   -3.657  1.00 97.28 120 A 1 
ATOM 914  O O   . ALA A 1 120 ? 4.491   -0.105  -3.851  1.00 96.67 120 A 1 
ATOM 915  C CB  . ALA A 1 120 ? 1.561   0.205   -2.180  1.00 97.76 120 A 1 
ATOM 916  N N   . LEU A 1 121 ? 3.122   1.487   -4.624  1.00 97.24 121 A 1 
ATOM 917  C CA  . LEU A 1 121 ? 3.688   1.513   -5.973  1.00 96.08 121 A 1 
ATOM 918  C C   . LEU A 1 121 ? 5.140   2.002   -5.980  1.00 95.80 121 A 1 
ATOM 919  O O   . LEU A 1 121 ? 5.951   1.463   -6.732  1.00 94.70 121 A 1 
ATOM 920  C CB  . LEU A 1 121 ? 2.821   2.398   -6.880  1.00 95.13 121 A 1 
ATOM 921  C CG  . LEU A 1 121 ? 1.449   1.804   -7.229  1.00 93.35 121 A 1 
ATOM 922  C CD1 . LEU A 1 121 ? 0.614   2.872   -7.932  1.00 90.17 121 A 1 
ATOM 923  C CD2 . LEU A 1 121 ? 1.563   0.598   -8.162  1.00 90.25 121 A 1 
ATOM 924  N N   . LEU A 1 122 ? 5.499   2.968   -5.133  1.00 97.20 122 A 1 
ATOM 925  C CA  . LEU A 1 122 ? 6.893   3.373   -4.938  1.00 97.10 122 A 1 
ATOM 926  C C   . LEU A 1 122 ? 7.745   2.198   -4.442  1.00 96.66 122 A 1 
ATOM 927  O O   . LEU A 1 122 ? 8.782   1.908   -5.038  1.00 95.84 122 A 1 
ATOM 928  C CB  . LEU A 1 122 ? 6.951   4.584   -3.984  1.00 97.19 122 A 1 
ATOM 929  C CG  . LEU A 1 122 ? 8.364   4.950   -3.496  1.00 96.22 122 A 1 
ATOM 930  C CD1 . LEU A 1 122 ? 9.302   5.307   -4.644  1.00 91.89 122 A 1 
ATOM 931  C CD2 . LEU A 1 122 ? 8.294   6.137   -2.540  1.00 91.64 122 A 1 
ATOM 932  N N   . LEU A 1 123 ? 7.307   1.480   -3.404  1.00 97.23 123 A 1 
ATOM 933  C CA  . LEU A 1 123 ? 8.017   0.313   -2.871  1.00 96.54 123 A 1 
ATOM 934  C C   . LEU A 1 123 ? 8.161   -0.806  -3.913  1.00 94.90 123 A 1 
ATOM 935  O O   . LEU A 1 123 ? 9.222   -1.426  -4.010  1.00 93.64 123 A 1 
ATOM 936  C CB  . LEU A 1 123 ? 7.284   -0.199  -1.621  1.00 97.17 123 A 1 
ATOM 937  C CG  . LEU A 1 123 ? 7.377   0.717   -0.390  1.00 97.06 123 A 1 
ATOM 938  C CD1 . LEU A 1 123 ? 6.510   0.135   0.721   1.00 94.84 123 A 1 
ATOM 939  C CD2 . LEU A 1 123 ? 8.807   0.837   0.138   1.00 95.00 123 A 1 
ATOM 940  N N   . SER A 1 124 ? 7.145   -1.015  -4.748  1.00 94.98 124 A 1 
ATOM 941  C CA  . SER A 1 124 ? 7.210   -2.006  -5.829  1.00 92.54 124 A 1 
ATOM 942  C C   . SER A 1 124 ? 8.323   -1.710  -6.845  1.00 91.56 124 A 1 
ATOM 943  O O   . SER A 1 124 ? 8.905   -2.636  -7.409  1.00 89.44 124 A 1 
ATOM 944  C CB  . SER A 1 124 ? 5.844   -2.152  -6.520  1.00 91.11 124 A 1 
ATOM 945  O OG  . SER A 1 124 ? 5.622   -1.147  -7.492  1.00 80.61 124 A 1 
ATOM 946  N N   . LYS A 1 125 ? 8.723   -0.440  -7.022  1.00 94.12 125 A 1 
ATOM 947  C CA  . LYS A 1 125 ? 9.872   -0.051  -7.862  1.00 92.90 125 A 1 
ATOM 948  C C   . LYS A 1 125 ? 11.213  -0.507  -7.300  1.00 92.92 125 A 1 
ATOM 949  O O   . LYS A 1 125 ? 12.158  -0.698  -8.063  1.00 90.94 125 A 1 
ATOM 950  C CB  . LYS A 1 125 ? 9.889   1.476   -8.096  1.00 92.46 125 A 1 
ATOM 951  C CG  . LYS A 1 125 ? 8.666   2.009   -8.853  1.00 90.89 125 A 1 
ATOM 952  C CD  . LYS A 1 125 ? 8.540   1.296   -10.197 1.00 87.41 125 A 1 
ATOM 953  C CE  . LYS A 1 125 ? 7.395   1.822   -11.041 1.00 83.92 125 A 1 
ATOM 954  N NZ  . LYS A 1 125 ? 7.350   1.070   -12.320 1.00 76.72 125 A 1 
ATOM 955  N N   . PHE A 1 126 ? 11.280  -0.720  -6.003  1.00 93.16 126 A 1 
ATOM 956  C CA  . PHE A 1 126 ? 12.430  -1.308  -5.316  1.00 92.99 126 A 1 
ATOM 957  C C   . PHE A 1 126 ? 12.307  -2.828  -5.149  1.00 91.82 126 A 1 
ATOM 958  O O   . PHE A 1 126 ? 13.133  -3.428  -4.464  1.00 88.34 126 A 1 
ATOM 959  C CB  . PHE A 1 126 ? 12.633  -0.593  -3.979  1.00 94.33 126 A 1 
ATOM 960  C CG  . PHE A 1 126 ? 13.067  0.852   -4.125  1.00 95.28 126 A 1 
ATOM 961  C CD1 . PHE A 1 126 ? 14.436  1.166   -4.200  1.00 93.19 126 A 1 
ATOM 962  C CD2 . PHE A 1 126 ? 12.111  1.879   -4.178  1.00 93.43 126 A 1 
ATOM 963  C CE1 . PHE A 1 126 ? 14.846  2.502   -4.306  1.00 93.22 126 A 1 
ATOM 964  C CE2 . PHE A 1 126 ? 12.523  3.218   -4.289  1.00 93.64 126 A 1 
ATOM 965  C CZ  . PHE A 1 126 ? 13.890  3.529   -4.345  1.00 94.94 126 A 1 
ATOM 966  N N   . HIS A 1 127 ? 11.302  -3.457  -5.775  1.00 89.85 127 A 1 
ATOM 967  C CA  . HIS A 1 127 ? 11.021  -4.892  -5.680  1.00 87.98 127 A 1 
ATOM 968  C C   . HIS A 1 127 ? 10.776  -5.382  -4.241  1.00 88.30 127 A 1 
ATOM 969  O O   . HIS A 1 127 ? 11.198  -6.481  -3.886  1.00 86.07 127 A 1 
ATOM 970  C CB  . HIS A 1 127 ? 12.103  -5.699  -6.423  1.00 86.30 127 A 1 
ATOM 971  C CG  . HIS A 1 127 ? 12.306  -5.251  -7.848  1.00 82.97 127 A 1 
ATOM 972  N ND1 . HIS A 1 127 ? 11.339  -5.202  -8.819  1.00 73.89 127 A 1 
ATOM 973  C CD2 . HIS A 1 127 ? 13.468  -4.806  -8.417  1.00 72.20 127 A 1 
ATOM 974  C CE1 . HIS A 1 127 ? 11.901  -4.739  -9.947  1.00 72.00 127 A 1 
ATOM 975  N NE2 . HIS A 1 127 ? 13.205  -4.492  -9.752  1.00 73.12 127 A 1 
ATOM 976  N N   . ARG A 1 128 ? 10.116  -4.565  -3.428  1.00 91.01 128 A 1 
ATOM 977  C CA  . ARG A 1 128 ? 9.753   -4.910  -2.046  1.00 91.99 128 A 1 
ATOM 978  C C   . ARG A 1 128 ? 8.418   -5.640  -1.991  1.00 91.82 128 A 1 
ATOM 979  O O   . ARG A 1 128 ? 7.541   -5.387  -2.822  1.00 89.63 128 A 1 
ATOM 980  C CB  . ARG A 1 128 ? 9.754   -3.654  -1.161  1.00 92.85 128 A 1 
ATOM 981  C CG  . ARG A 1 128 ? 11.075  -2.869  -1.213  1.00 92.61 128 A 1 
ATOM 982  C CD  . ARG A 1 128 ? 12.282  -3.756  -0.874  1.00 90.91 128 A 1 
ATOM 983  N NE  . ARG A 1 128 ? 13.553  -3.111  -1.213  1.00 88.16 128 A 1 
ATOM 984  C CZ  . ARG A 1 128 ? 14.738  -3.687  -1.164  1.00 86.27 128 A 1 
ATOM 985  N NH1 . ARG A 1 128 ? 14.909  -4.898  -0.736  1.00 79.66 128 A 1 
ATOM 986  N NH2 . ARG A 1 128 ? 15.788  -3.044  -1.566  1.00 82.32 128 A 1 
ATOM 987  N N   . GLU A 1 129 ? 8.270   -6.511  -1.001  1.00 89.82 129 A 1 
ATOM 988  C CA  . GLU A 1 129 ? 6.991   -7.129  -0.665  1.00 90.00 129 A 1 
ATOM 989  C C   . GLU A 1 129 ? 6.147   -6.121  0.117   1.00 92.11 129 A 1 
ATOM 990  O O   . GLU A 1 129 ? 6.603   -5.538  1.108   1.00 91.63 129 A 1 
ATOM 991  C CB  . GLU A 1 129 ? 7.195   -8.430  0.126   1.00 87.14 129 A 1 
ATOM 992  C CG  . GLU A 1 129 ? 7.881   -9.544  -0.688  1.00 78.67 129 A 1 
ATOM 993  C CD  . GLU A 1 129 ? 7.103   -9.981  -1.945  1.00 71.47 129 A 1 
ATOM 994  O OE1 . GLU A 1 129 ? 7.755   -10.443 -2.915  1.00 62.32 129 A 1 
ATOM 995  O OE2 . GLU A 1 129 ? 5.865   -9.855  -1.959  1.00 59.98 129 A 1 
ATOM 996  N N   . VAL A 1 130 ? 4.928   -5.888  -0.353  1.00 92.75 130 A 1 
ATOM 997  C CA  . VAL A 1 130 ? 4.081   -4.816  0.176   1.00 94.16 130 A 1 
ATOM 998  C C   . VAL A 1 130 ? 2.685   -5.335  0.465   1.00 93.85 130 A 1 
ATOM 999  O O   . VAL A 1 130 ? 2.018   -5.881  -0.415  1.00 92.94 130 A 1 
ATOM 1000 C CB  . VAL A 1 130 ? 4.016   -3.603  -0.776  1.00 94.99 130 A 1 
ATOM 1001 C CG1 . VAL A 1 130 ? 3.324   -2.426  -0.083  1.00 92.69 130 A 1 
ATOM 1002 C CG2 . VAL A 1 130 ? 5.403   -3.129  -1.222  1.00 91.83 130 A 1 
ATOM 1003 N N   . THR A 1 131 ? 2.230   -5.099  1.685   1.00 94.76 131 A 1 
ATOM 1004 C CA  . THR A 1 131 ? 0.857   -5.360  2.115   1.00 95.51 131 A 1 
ATOM 1005 C C   . THR A 1 131 ? 0.202   -4.060  2.568   1.00 96.76 131 A 1 
ATOM 1006 O O   . THR A 1 131 ? 0.734   -3.365  3.429   1.00 96.86 131 A 1 
ATOM 1007 C CB  . THR A 1 131 ? 0.826   -6.407  3.235   1.00 94.39 131 A 1 
ATOM 1008 O OG1 . THR A 1 131 ? 1.394   -7.613  2.777   1.00 90.97 131 A 1 
ATOM 1009 C CG2 . THR A 1 131 ? -0.596  -6.737  3.688   1.00 91.34 131 A 1 
ATOM 1010 N N   . ILE A 1 132 ? -0.966  -3.747  2.022   1.00 96.57 132 A 1 
ATOM 1011 C CA  . ILE A 1 132 ? -1.850  -2.689  2.518   1.00 96.70 132 A 1 
ATOM 1012 C C   . ILE A 1 132 ? -2.882  -3.332  3.446   1.00 96.20 132 A 1 
ATOM 1013 O O   . ILE A 1 132 ? -3.594  -4.253  3.042   1.00 95.19 132 A 1 
ATOM 1014 C CB  . ILE A 1 132 ? -2.518  -1.921  1.355   1.00 96.89 132 A 1 
ATOM 1015 C CG1 . ILE A 1 132 ? -1.453  -1.248  0.457   1.00 96.23 132 A 1 
ATOM 1016 C CG2 . ILE A 1 132 ? -3.507  -0.879  1.907   1.00 96.02 132 A 1 
ATOM 1017 C CD1 . ILE A 1 132 ? -2.026  -0.574  -0.797  1.00 95.15 132 A 1 
ATOM 1018 N N   . TYR A 1 133 ? -2.986  -2.834  4.670   1.00 96.66 133 A 1 
ATOM 1019 C CA  . TYR A 1 133 ? -4.043  -3.222  5.600   1.00 96.56 133 A 1 
ATOM 1020 C C   . TYR A 1 133 ? -5.164  -2.180  5.608   1.00 96.57 133 A 1 
ATOM 1021 O O   . TYR A 1 133 ? -4.921  -0.988  5.799   1.00 96.09 133 A 1 
ATOM 1022 C CB  . TYR A 1 133 ? -3.462  -3.447  6.996   1.00 96.49 133 A 1 
ATOM 1023 C CG  . TYR A 1 133 ? -4.518  -3.786  8.031   1.00 96.30 133 A 1 
ATOM 1024 C CD1 . TYR A 1 133 ? -5.092  -2.763  8.808   1.00 92.52 133 A 1 
ATOM 1025 C CD2 . TYR A 1 133 ? -4.955  -5.113  8.191   1.00 93.25 133 A 1 
ATOM 1026 C CE1 . TYR A 1 133 ? -6.093  -3.067  9.749   1.00 92.60 133 A 1 
ATOM 1027 C CE2 . TYR A 1 133 ? -5.956  -5.424  9.132   1.00 92.57 133 A 1 
ATOM 1028 C CZ  . TYR A 1 133 ? -6.523  -4.399  9.914   1.00 94.62 133 A 1 
ATOM 1029 O OH  . TYR A 1 133 ? -7.483  -4.690  10.828  1.00 93.17 133 A 1 
ATOM 1030 N N   . LEU A 1 134 ? -6.400  -2.654  5.471   1.00 95.38 134 A 1 
ATOM 1031 C CA  . LEU A 1 134 ? -7.623  -1.863  5.581   1.00 94.58 134 A 1 
ATOM 1032 C C   . LEU A 1 134 ? -8.535  -2.490  6.644   1.00 93.77 134 A 1 
ATOM 1033 O O   . LEU A 1 134 ? -8.688  -3.710  6.703   1.00 92.20 134 A 1 
ATOM 1034 C CB  . LEU A 1 134 ? -8.311  -1.796  4.204   1.00 94.63 134 A 1 
ATOM 1035 C CG  . LEU A 1 134 ? -7.487  -1.108  3.096   1.00 94.25 134 A 1 
ATOM 1036 C CD1 . LEU A 1 134 ? -8.178  -1.284  1.745   1.00 91.44 134 A 1 
ATOM 1037 C CD2 . LEU A 1 134 ? -7.318  0.389   3.352   1.00 91.47 134 A 1 
ATOM 1038 N N   . ALA A 1 135 ? -9.172  -1.666  7.475   1.00 92.83 135 A 1 
ATOM 1039 C CA  . ALA A 1 135 ? -10.084 -2.168  8.509   1.00 91.47 135 A 1 
ATOM 1040 C C   . ALA A 1 135 ? -11.315 -2.881  7.919   1.00 90.60 135 A 1 
ATOM 1041 O O   . ALA A 1 135 ? -11.855 -3.810  8.520   1.00 86.28 135 A 1 
ATOM 1042 C CB  . ALA A 1 135 ? -10.492 -0.998  9.405   1.00 90.50 135 A 1 
ATOM 1043 N N   . GLY A 1 136 ? -11.735 -2.484  6.722   1.00 86.23 136 A 1 
ATOM 1044 C CA  . GLY A 1 136 ? -12.857 -3.058  5.989   1.00 84.05 136 A 1 
ATOM 1045 C C   . GLY A 1 136 ? -12.860 -2.648  4.515   1.00 84.83 136 A 1 
ATOM 1046 O O   . GLY A 1 136 ? -11.939 -1.962  4.062   1.00 81.56 136 A 1 
ATOM 1047 N N   . PRO A 1 137 ? -13.881 -3.071  3.748   1.00 81.14 137 A 1 
ATOM 1048 C CA  . PRO A 1 137 ? -14.051 -2.657  2.359   1.00 78.79 137 A 1 
ATOM 1049 C C   . PRO A 1 137 ? -14.147 -1.135  2.232   1.00 79.03 137 A 1 
ATOM 1050 O O   . PRO A 1 137 ? -14.844 -0.487  3.009   1.00 75.22 137 A 1 
ATOM 1051 C CB  . PRO A 1 137 ? -15.333 -3.336  1.870   1.00 76.18 137 A 1 
ATOM 1052 C CG  . PRO A 1 137 ? -15.502 -4.516  2.820   1.00 72.44 137 A 1 
ATOM 1053 C CD  . PRO A 1 137 ? -14.942 -3.980  4.135   1.00 73.91 137 A 1 
ATOM 1054 N N   . VAL A 1 138 ? -13.485 -0.584  1.222   1.00 80.82 138 A 1 
ATOM 1055 C CA  . VAL A 1 138 ? -13.549 0.849   0.907   1.00 79.68 138 A 1 
ATOM 1056 C C   . VAL A 1 138 ? -14.662 1.141   -0.100  1.00 78.06 138 A 1 
ATOM 1057 O O   . VAL A 1 138 ? -15.189 0.236   -0.751  1.00 74.84 138 A 1 
ATOM 1058 C CB  . VAL A 1 138 ? -12.191 1.385   0.420   1.00 79.74 138 A 1 
ATOM 1059 C CG1 . VAL A 1 138 ? -11.112 1.189   1.487   1.00 74.07 138 A 1 
ATOM 1060 C CG2 . VAL A 1 138 ? -11.747 0.739   -0.892  1.00 75.02 138 A 1 
ATOM 1061 N N   . ALA A 1 139 ? -15.005 2.413   -0.253  1.00 75.57 139 A 1 
ATOM 1062 C CA  . ALA A 1 139 ? -16.031 2.837   -1.198  1.00 71.99 139 A 1 
ATOM 1063 C C   . ALA A 1 139 ? -15.701 2.418   -2.647  1.00 71.34 139 A 1 
ATOM 1064 O O   . ALA A 1 139 ? -14.547 2.405   -3.074  1.00 68.02 139 A 1 
ATOM 1065 C CB  . ALA A 1 139 ? -16.232 4.346   -1.060  1.00 69.29 139 A 1 
ATOM 1066 N N   . ALA A 1 140 ? -16.742 2.100   -3.426  1.00 68.00 140 A 1 
ATOM 1067 C CA  . ALA A 1 140 ? -16.599 1.512   -4.763  1.00 65.35 140 A 1 
ATOM 1068 C C   . ALA A 1 140 ? -15.776 2.368   -5.745  1.00 66.57 140 A 1 
ATOM 1069 O O   . ALA A 1 140 ? -15.112 1.825   -6.627  1.00 62.00 140 A 1 
ATOM 1070 C CB  . ALA A 1 140 ? -18.004 1.246   -5.315  1.00 61.37 140 A 1 
ATOM 1071 N N   . HIS A 1 141 ? -15.768 3.687   -5.578  1.00 69.75 141 A 1 
ATOM 1072 C CA  . HIS A 1 141 ? -14.997 4.593   -6.431  1.00 68.47 141 A 1 
ATOM 1073 C C   . HIS A 1 141 ? -13.472 4.454   -6.264  1.00 69.45 141 A 1 
ATOM 1074 O O   . HIS A 1 141 ? -12.738 4.856   -7.156  1.00 68.02 141 A 1 
ATOM 1075 C CB  . HIS A 1 141 ? -15.485 6.033   -6.220  1.00 66.59 141 A 1 
ATOM 1076 C CG  . HIS A 1 141 ? -15.251 6.569   -4.834  1.00 62.89 141 A 1 
ATOM 1077 N ND1 . HIS A 1 141 ? -16.129 6.524   -3.774  1.00 59.42 141 A 1 
ATOM 1078 C CD2 . HIS A 1 141 ? -14.148 7.256   -4.423  1.00 58.04 141 A 1 
ATOM 1079 C CE1 . HIS A 1 141 ? -15.570 7.179   -2.753  1.00 56.66 141 A 1 
ATOM 1080 N NE2 . HIS A 1 141 ? -14.365 7.637   -3.095  1.00 57.38 141 A 1 
ATOM 1081 N N   . PHE A 1 142 ? -12.982 3.812   -5.194  1.00 74.59 142 A 1 
ATOM 1082 C CA  . PHE A 1 142 ? -11.565 3.469   -5.015  1.00 76.50 142 A 1 
ATOM 1083 C C   . PHE A 1 142 ? -11.161 2.132   -5.645  1.00 77.11 142 A 1 
ATOM 1084 O O   . PHE A 1 142 ? -9.978  1.789   -5.670  1.00 75.78 142 A 1 
ATOM 1085 C CB  . PHE A 1 142 ? -11.220 3.482   -3.522  1.00 77.73 142 A 1 
ATOM 1086 C CG  . PHE A 1 142 ? -11.438 4.815   -2.844  1.00 78.40 142 A 1 
ATOM 1087 C CD1 . PHE A 1 142 ? -10.811 5.969   -3.339  1.00 76.01 142 A 1 
ATOM 1088 C CD2 . PHE A 1 142 ? -12.250 4.896   -1.700  1.00 76.80 142 A 1 
ATOM 1089 C CE1 . PHE A 1 142 ? -11.000 7.205   -2.699  1.00 74.38 142 A 1 
ATOM 1090 C CE2 . PHE A 1 142 ? -12.437 6.129   -1.057  1.00 74.45 142 A 1 
ATOM 1091 C CZ  . PHE A 1 142 ? -11.813 7.284   -1.555  1.00 76.36 142 A 1 
ATOM 1092 N N   . SER A 1 143 ? -12.115 1.371   -6.180  1.00 75.43 143 A 1 
ATOM 1093 C CA  . SER A 1 143 ? -11.851 0.031   -6.717  1.00 73.38 143 A 1 
ATOM 1094 C C   . SER A 1 143 ? -10.765 0.020   -7.796  1.00 74.64 143 A 1 
ATOM 1095 O O   . SER A 1 143 ? -10.024 -0.951  -7.906  1.00 72.86 143 A 1 
ATOM 1096 C CB  . SER A 1 143 ? -13.129 -0.577  -7.305  1.00 69.90 143 A 1 
ATOM 1097 O OG  . SER A 1 143 ? -14.135 -0.675  -6.323  1.00 61.81 143 A 1 
ATOM 1098 N N   . TYR A 1 144 ? -10.627 1.101   -8.572  1.00 76.16 144 A 1 
ATOM 1099 C CA  . TYR A 1 144 ? -9.580  1.218   -9.585  1.00 76.42 144 A 1 
ATOM 1100 C C   . TYR A 1 144 ? -8.176  1.324   -8.967  1.00 78.30 144 A 1 
ATOM 1101 O O   . TYR A 1 144 ? -7.255  0.683   -9.470  1.00 78.66 144 A 1 
ATOM 1102 C CB  . TYR A 1 144 ? -9.879  2.395   -10.525 1.00 74.73 144 A 1 
ATOM 1103 C CG  . TYR A 1 144 ? -9.545  3.760   -9.959  1.00 71.67 144 A 1 
ATOM 1104 C CD1 . TYR A 1 144 ? -10.488 4.472   -9.195  1.00 68.42 144 A 1 
ATOM 1105 C CD2 . TYR A 1 144 ? -8.273  4.318   -10.196 1.00 67.70 144 A 1 
ATOM 1106 C CE1 . TYR A 1 144 ? -10.162 5.728   -8.661  1.00 63.85 144 A 1 
ATOM 1107 C CE2 . TYR A 1 144 ? -7.944  5.575   -9.652  1.00 64.18 144 A 1 
ATOM 1108 C CZ  . TYR A 1 144 ? -8.888  6.281   -8.883  1.00 65.48 144 A 1 
ATOM 1109 O OH  . TYR A 1 144 ? -8.568  7.487   -8.353  1.00 62.63 144 A 1 
ATOM 1110 N N   . LEU A 1 145 ? -8.006  2.060   -7.860  1.00 83.53 145 A 1 
ATOM 1111 C CA  . LEU A 1 145 ? -6.728  2.166   -7.149  1.00 86.08 145 A 1 
ATOM 1112 C C   . LEU A 1 145 ? -6.316  0.817   -6.556  1.00 87.04 145 A 1 
ATOM 1113 O O   . LEU A 1 145 ? -5.161  0.404   -6.670  1.00 87.17 145 A 1 
ATOM 1114 C CB  . LEU A 1 145 ? -6.826  3.226   -6.037  1.00 87.17 145 A 1 
ATOM 1115 C CG  . LEU A 1 145 ? -6.855  4.694   -6.501  1.00 87.27 145 A 1 
ATOM 1116 C CD1 . LEU A 1 145 ? -7.027  5.603   -5.284  1.00 85.15 145 A 1 
ATOM 1117 C CD2 . LEU A 1 145 ? -5.556  5.098   -7.206  1.00 85.13 145 A 1 
ATOM 1118 N N   . LEU A 1 146 ? -7.271  0.084   -5.989  1.00 84.12 146 A 1 
ATOM 1119 C CA  . LEU A 1 146 ? -7.018  -1.251  -5.446  1.00 85.02 146 A 1 
ATOM 1120 C C   . LEU A 1 146 ? -6.728  -2.280  -6.550  1.00 84.64 146 A 1 
ATOM 1121 O O   . LEU A 1 146 ? -5.877  -3.155  -6.376  1.00 83.74 146 A 1 
ATOM 1122 C CB  . LEU A 1 146 ? -8.208  -1.682  -4.582  1.00 86.23 146 A 1 
ATOM 1123 C CG  . LEU A 1 146 ? -8.555  -0.740  -3.414  1.00 86.67 146 A 1 
ATOM 1124 C CD1 . LEU A 1 146 ? -9.628  -1.414  -2.568  1.00 82.82 146 A 1 
ATOM 1125 C CD2 . LEU A 1 146 ? -7.367  -0.399  -2.518  1.00 82.35 146 A 1 
ATOM 1126 N N   . ALA A 1 147 ? -7.372  -2.151  -7.713  1.00 80.61 147 A 1 
ATOM 1127 C CA  . ALA A 1 147 ? -7.054  -2.970  -8.882  1.00 77.90 147 A 1 
ATOM 1128 C C   . ALA A 1 147 ? -5.619  -2.719  -9.373  1.00 78.81 147 A 1 
ATOM 1129 O O   . ALA A 1 147 ? -4.899  -3.677  -9.657  1.00 77.57 147 A 1 
ATOM 1130 C CB  . ALA A 1 147 ? -8.092  -2.709  -9.977  1.00 74.08 147 A 1 
ATOM 1131 N N   . ILE A 1 148 ? -5.168  -1.455  -9.393  1.00 81.53 148 A 1 
ATOM 1132 C CA  . ILE A 1 148 ? -3.776  -1.101  -9.697  1.00 81.92 148 A 1 
ATOM 1133 C C   . ILE A 1 148 ? -2.812  -1.816  -8.744  1.00 82.66 148 A 1 
ATOM 1134 O O   . ILE A 1 148 ? -1.835  -2.404  -9.208  1.00 82.73 148 A 1 
ATOM 1135 C CB  . ILE A 1 148 ? -3.584  0.435   -9.668  1.00 81.50 148 A 1 
ATOM 1136 C CG1 . ILE A 1 148 ? -4.261  1.084   -10.896 1.00 79.28 148 A 1 
ATOM 1137 C CG2 . ILE A 1 148 ? -2.096  0.821   -9.633  1.00 78.81 148 A 1 
ATOM 1138 C CD1 . ILE A 1 148 ? -4.417  2.604   -10.790 1.00 75.34 148 A 1 
ATOM 1139 N N   . CYS A 1 149 ? -3.087  -1.824  -7.430  1.00 85.82 149 A 1 
ATOM 1140 C CA  . CYS A 1 149 ? -2.276  -2.560  -6.458  1.00 86.49 149 A 1 
ATOM 1141 C C   . CYS A 1 149 ? -2.182  -4.050  -6.803  1.00 84.68 149 A 1 
ATOM 1142 O O   . CYS A 1 149 ? -1.082  -4.581  -6.945  1.00 83.85 149 A 1 
ATOM 1143 C CB  . CYS A 1 149 ? -2.854  -2.362  -5.054  1.00 89.14 149 A 1 
ATOM 1144 S SG  . CYS A 1 149 ? -2.509  -0.676  -4.505  1.00 89.68 149 A 1 
ATOM 1145 N N   . LYS A 1 150 ? -3.330  -4.695  -7.039  1.00 81.94 150 A 1 
ATOM 1146 C CA  . LYS A 1 150 ? -3.415  -6.121  -7.368  1.00 78.10 150 A 1 
ATOM 1147 C C   . LYS A 1 150 ? -2.591  -6.482  -8.609  1.00 78.22 150 A 1 
ATOM 1148 O O   . LYS A 1 150 ? -1.857  -7.465  -8.591  1.00 75.19 150 A 1 
ATOM 1149 C CB  . LYS A 1 150 ? -4.896  -6.502  -7.513  1.00 74.27 150 A 1 
ATOM 1150 C CG  . LYS A 1 150 ? -5.069  -8.010  -7.698  1.00 66.42 150 A 1 
ATOM 1151 C CD  . LYS A 1 150 ? -6.550  -8.414  -7.690  1.00 61.96 150 A 1 
ATOM 1152 C CE  . LYS A 1 150 ? -6.597  -9.937  -7.843  1.00 55.00 150 A 1 
ATOM 1153 N NZ  . LYS A 1 150 ? -7.955  -10.512 -7.738  1.00 48.60 150 A 1 
ATOM 1154 N N   . TYR A 1 151 ? -2.651  -5.674  -9.659  1.00 74.60 151 A 1 
ATOM 1155 C CA  . TYR A 1 151 ? -1.871  -5.905  -10.884 1.00 72.60 151 A 1 
ATOM 1156 C C   . TYR A 1 151 ? -0.371  -5.619  -10.738 1.00 73.54 151 A 1 
ATOM 1157 O O   . TYR A 1 151 ? 0.420   -6.078  -11.558 1.00 70.77 151 A 1 
ATOM 1158 C CB  . TYR A 1 151 ? -2.457  -5.077  -12.034 1.00 68.69 151 A 1 
ATOM 1159 C CG  . TYR A 1 151 ? -3.910  -5.360  -12.359 1.00 62.03 151 A 1 
ATOM 1160 C CD1 . TYR A 1 151 ? -4.388  -6.683  -12.430 1.00 55.18 151 A 1 
ATOM 1161 C CD2 . TYR A 1 151 ? -4.791  -4.289  -12.596 1.00 54.88 151 A 1 
ATOM 1162 C CE1 . TYR A 1 151 ? -5.743  -6.930  -12.712 1.00 48.19 151 A 1 
ATOM 1163 C CE2 . TYR A 1 151 ? -6.145  -4.531  -12.881 1.00 48.44 151 A 1 
ATOM 1164 C CZ  . TYR A 1 151 ? -6.626  -5.852  -12.933 1.00 47.92 151 A 1 
ATOM 1165 O OH  . TYR A 1 151 ? -7.936  -6.086  -13.194 1.00 45.02 151 A 1 
ATOM 1166 N N   . ASN A 1 152 ? 0.031   -4.890  -9.699  1.00 79.67 152 A 1 
ATOM 1167 C CA  . ASN A 1 152 ? 1.433   -4.646  -9.361  1.00 80.67 152 A 1 
ATOM 1168 C C   . ASN A 1 152 ? 1.969   -5.607  -8.284  1.00 81.47 152 A 1 
ATOM 1169 O O   . ASN A 1 152 ? 3.081   -5.398  -7.806  1.00 80.10 152 A 1 
ATOM 1170 C CB  . ASN A 1 152 ? 1.639   -3.159  -9.026  1.00 81.91 152 A 1 
ATOM 1171 C CG  . ASN A 1 152 ? 1.614   -2.289  -10.269 1.00 80.92 152 A 1 
ATOM 1172 O OD1 . ASN A 1 152 ? 2.624   -2.023  -10.901 1.00 76.22 152 A 1 
ATOM 1173 N ND2 . ASN A 1 152 ? 0.460   -1.829  -10.677 1.00 75.69 152 A 1 
ATOM 1174 N N   . GLY A 1 153 ? 1.217   -6.654  -7.924  1.00 82.17 153 A 1 
ATOM 1175 C CA  . GLY A 1 153 ? 1.635   -7.648  -6.928  1.00 81.25 153 A 1 
ATOM 1176 C C   . GLY A 1 153 ? 1.638   -7.122  -5.489  1.00 83.81 153 A 1 
ATOM 1177 O O   . GLY A 1 153 ? 2.396   -7.616  -4.666  1.00 81.88 153 A 1 
ATOM 1178 N N   . ILE A 1 154 ? 0.836   -6.098  -5.203  1.00 86.10 154 A 1 
ATOM 1179 C CA  . ILE A 1 154 ? 0.676   -5.528  -3.863  1.00 89.14 154 A 1 
ATOM 1180 C C   . ILE A 1 154 ? -0.506  -6.223  -3.187  1.00 88.41 154 A 1 
ATOM 1181 O O   . ILE A 1 154 ? -1.627  -6.202  -3.708  1.00 86.96 154 A 1 
ATOM 1182 C CB  . ILE A 1 154 ? 0.482   -3.997  -3.948  1.00 91.58 154 A 1 
ATOM 1183 C CG1 . ILE A 1 154 ? 1.731   -3.298  -4.543  1.00 91.31 154 A 1 
ATOM 1184 C CG2 . ILE A 1 154 ? 0.145   -3.404  -2.570  1.00 90.83 154 A 1 
ATOM 1185 C CD1 . ILE A 1 154 ? 1.413   -1.939  -5.177  1.00 89.73 154 A 1 
ATOM 1186 N N   . SER A 1 155 ? -0.274  -6.818  -2.024  1.00 88.22 155 A 1 
ATOM 1187 C CA  . SER A 1 155 ? -1.309  -7.497  -1.245  1.00 89.23 155 A 1 
ATOM 1188 C C   . SER A 1 155 ? -2.231  -6.490  -0.554  1.00 91.54 155 A 1 
ATOM 1189 O O   . SER A 1 155 ? -1.774  -5.476  -0.031  1.00 91.60 155 A 1 
ATOM 1190 C CB  . SER A 1 155 ? -0.675  -8.431  -0.211  1.00 87.27 155 A 1 
ATOM 1191 O OG  . SER A 1 155 ? 0.037   -9.454  -0.872  1.00 78.72 155 A 1 
ATOM 1192 N N   . ILE A 1 156 ? -3.534  -6.782  -0.527  1.00 90.05 156 A 1 
ATOM 1193 C CA  . ILE A 1 156 ? -4.529  -5.968  0.183   1.00 90.40 156 A 1 
ATOM 1194 C C   . ILE A 1 156 ? -5.278  -6.866  1.158   1.00 90.12 156 A 1 
ATOM 1195 O O   . ILE A 1 156 ? -5.982  -7.786  0.743   1.00 88.50 156 A 1 
ATOM 1196 C CB  . ILE A 1 156 ? -5.495  -5.253  -0.782  1.00 90.33 156 A 1 
ATOM 1197 C CG1 . ILE A 1 156 ? -4.732  -4.379  -1.801  1.00 88.83 156 A 1 
ATOM 1198 C CG2 . ILE A 1 156 ? -6.496  -4.393  0.025   1.00 88.50 156 A 1 
ATOM 1199 C CD1 . ILE A 1 156 ? -5.633  -3.802  -2.891  1.00 83.19 156 A 1 
ATOM 1200 N N   . ASN A 1 157 ? -5.151  -6.571  2.442   1.00 91.30 157 A 1 
ATOM 1201 C CA  . ASN A 1 157 ? -5.761  -7.341  3.517   1.00 91.45 157 A 1 
ATOM 1202 C C   . ASN A 1 157 ? -6.879  -6.536  4.182   1.00 92.09 157 A 1 
ATOM 1203 O O   . ASN A 1 157 ? -6.673  -5.392  4.588   1.00 91.12 157 A 1 
ATOM 1204 C CB  . ASN A 1 157 ? -4.668  -7.744  4.515   1.00 89.93 157 A 1 
ATOM 1205 C CG  . ASN A 1 157 ? -3.738  -8.826  3.990   1.00 87.99 157 A 1 
ATOM 1206 O OD1 . ASN A 1 157 ? -3.827  -9.309  2.877   1.00 79.00 157 A 1 
ATOM 1207 N ND2 . ASN A 1 157 ? -2.816  -9.275  4.809   1.00 79.05 157 A 1 
ATOM 1208 N N   . TYR A 1 158 ? -8.049  -7.156  4.346   1.00 88.48 158 A 1 
ATOM 1209 C CA  . TYR A 1 158 ? -9.212  -6.559  5.000   1.00 87.72 158 A 1 
ATOM 1210 C C   . TYR A 1 158 ? -9.438  -7.194  6.374   1.00 87.33 158 A 1 
ATOM 1211 O O   . TYR A 1 158 ? -9.715  -8.389  6.475   1.00 83.62 158 A 1 
ATOM 1212 C CB  . TYR A 1 158 ? -10.450 -6.705  4.115   1.00 86.42 158 A 1 
ATOM 1213 C CG  . TYR A 1 158 ? -10.344 -6.001  2.777   1.00 84.61 158 A 1 
ATOM 1214 C CD1 . TYR A 1 158 ? -10.593 -4.619  2.687   1.00 79.19 158 A 1 
ATOM 1215 C CD2 . TYR A 1 158 ? -10.001 -6.728  1.620   1.00 79.71 158 A 1 
ATOM 1216 C CE1 . TYR A 1 158 ? -10.516 -3.966  1.443   1.00 77.58 158 A 1 
ATOM 1217 C CE2 . TYR A 1 158 ? -9.920  -6.080  0.374   1.00 77.28 158 A 1 
ATOM 1218 C CZ  . TYR A 1 158 ? -10.185 -4.699  0.283   1.00 81.11 158 A 1 
ATOM 1219 O OH  . TYR A 1 158 ? -10.126 -4.080  -0.925  1.00 77.86 158 A 1 
ATOM 1220 N N   . GLY A 1 159 ? -9.335  -6.389  7.424   1.00 87.32 159 A 1 
ATOM 1221 C CA  . GLY A 1 159 ? -9.652  -6.774  8.808   1.00 86.98 159 A 1 
ATOM 1222 C C   . GLY A 1 159 ? -8.729  -7.815  9.456   1.00 87.75 159 A 1 
ATOM 1223 O O   . GLY A 1 159 ? -8.679  -7.890  10.683  1.00 84.12 159 A 1 
ATOM 1224 N N   . LYS A 1 160 ? -7.979  -8.605  8.673   1.00 90.36 160 A 1 
ATOM 1225 C CA  . LYS A 1 160 ? -7.013  -9.617  9.137   1.00 89.67 160 A 1 
ATOM 1226 C C   . LYS A 1 160 ? -5.724  -9.541  8.321   1.00 90.70 160 A 1 
ATOM 1227 O O   . LYS A 1 160 ? -5.777  -9.243  7.133   1.00 88.27 160 A 1 
ATOM 1228 C CB  . LYS A 1 160 ? -7.604  -11.028 9.026   1.00 85.18 160 A 1 
ATOM 1229 C CG  . LYS A 1 160 ? -8.803  -11.245 9.956   1.00 72.97 160 A 1 
ATOM 1230 C CD  . LYS A 1 160 ? -9.253  -12.710 9.903   1.00 68.91 160 A 1 
ATOM 1231 C CE  . LYS A 1 160 ? -10.437 -12.923 10.845  1.00 58.73 160 A 1 
ATOM 1232 N NZ  . LYS A 1 160 ? -10.849 -14.349 10.861  1.00 50.07 160 A 1 
ATOM 1233 N N   . LEU A 1 161 ? -4.595  -9.857  8.952   1.00 88.72 161 A 1 
ATOM 1234 C CA  . LEU A 1 161 ? -3.327  -10.023 8.248   1.00 89.06 161 A 1 
ATOM 1235 C C   . LEU A 1 161 ? -3.213  -11.457 7.717   1.00 86.87 161 A 1 
ATOM 1236 O O   . LEU A 1 161 ? -3.532  -12.410 8.421   1.00 81.22 161 A 1 
ATOM 1237 C CB  . LEU A 1 161 ? -2.150  -9.642  9.166   1.00 89.22 161 A 1 
ATOM 1238 C CG  . LEU A 1 161 ? -2.115  -8.155  9.564   1.00 89.92 161 A 1 
ATOM 1239 C CD1 . LEU A 1 161 ? -0.942  -7.911  10.513  1.00 85.12 161 A 1 
ATOM 1240 C CD2 . LEU A 1 161 ? -1.948  -7.227  8.356   1.00 86.29 161 A 1 
ATOM 1241 N N   . SER A 1 162 ? -2.759  -11.602 6.473   1.00 85.16 162 A 1 
ATOM 1242 C CA  . SER A 1 162 ? -2.515  -12.897 5.821   1.00 81.93 162 A 1 
ATOM 1243 C C   . SER A 1 162 ? -1.037  -13.112 5.483   1.00 81.03 162 A 1 
ATOM 1244 O O   . SER A 1 162 ? -0.703  -13.969 4.676   1.00 74.01 162 A 1 
ATOM 1245 C CB  . SER A 1 162 ? -3.402  -13.040 4.577   1.00 76.57 162 A 1 
ATOM 1246 O OG  . SER A 1 162 ? -3.085  -12.053 3.615   1.00 68.25 162 A 1 
ATOM 1247 N N   . SER A 1 163 ? -0.138  -12.295 6.051   1.00 76.95 163 A 1 
ATOM 1248 C CA  . SER A 1 163 ? 1.292   -12.404 5.777   1.00 76.32 163 A 1 
ATOM 1249 C C   . SER A 1 163 ? 1.886   -13.635 6.446   1.00 75.26 163 A 1 
ATOM 1250 O O   . SER A 1 163 ? 1.703   -13.870 7.638   1.00 71.55 163 A 1 
ATOM 1251 C CB  . SER A 1 163 ? 2.060   -11.162 6.218   1.00 72.80 163 A 1 
ATOM 1252 O OG  . SER A 1 163 ? 3.385   -11.255 5.728   1.00 65.54 163 A 1 
ATOM 1253 N N   . VAL A 1 164 ? 2.633   -14.398 5.653   1.00 71.72 164 A 1 
ATOM 1254 C CA  . VAL A 1 164 ? 3.390   -15.571 6.100   1.00 70.29 164 A 1 
ATOM 1255 C C   . VAL A 1 164 ? 4.741   -15.175 6.692   1.00 73.03 164 A 1 
ATOM 1256 O O   . VAL A 1 164 ? 5.258   -15.845 7.582   1.00 68.09 164 A 1 
ATOM 1257 C CB  . VAL A 1 164 ? 3.580   -16.503 4.893   1.00 63.62 164 A 1 
ATOM 1258 C CG1 . VAL A 1 164 ? 4.466   -17.697 5.219   1.00 56.40 164 A 1 
ATOM 1259 C CG2 . VAL A 1 164 ? 2.230   -17.014 4.377   1.00 57.75 164 A 1 
ATOM 1260 N N   . GLU A 1 165 ? 5.329   -14.094 6.184   1.00 73.38 165 A 1 
ATOM 1261 C CA  . GLU A 1 165 ? 6.622   -13.589 6.637   1.00 76.84 165 A 1 
ATOM 1262 C C   . GLU A 1 165 ? 6.441   -12.410 7.599   1.00 81.43 165 A 1 
ATOM 1263 O O   . GLU A 1 165 ? 5.515   -11.613 7.424   1.00 79.97 165 A 1 
ATOM 1264 C CB  . GLU A 1 165 ? 7.509   -13.197 5.450   1.00 71.66 165 A 1 
ATOM 1265 C CG  . GLU A 1 165 ? 7.888   -14.427 4.618   1.00 62.48 165 A 1 
ATOM 1266 C CD  . GLU A 1 165 ? 9.013   -14.168 3.607   1.00 56.41 165 A 1 
ATOM 1267 O OE1 . GLU A 1 165 ? 9.450   -15.179 3.009   1.00 50.61 165 A 1 
ATOM 1268 O OE2 . GLU A 1 165 ? 9.469   -13.020 3.458   1.00 50.21 165 A 1 
ATOM 1269 N N   . PRO A 1 166 ? 7.317   -12.267 8.607   1.00 86.59 166 A 1 
ATOM 1270 C CA  . PRO A 1 166 ? 7.232   -11.140 9.522   1.00 89.44 166 A 1 
ATOM 1271 C C   . PRO A 1 166 ? 7.478   -9.826  8.775   1.00 91.46 166 A 1 
ATOM 1272 O O   . PRO A 1 166 ? 8.424   -9.701  7.995   1.00 90.02 166 A 1 
ATOM 1273 C CB  . PRO A 1 166 ? 8.279   -11.408 10.606  1.00 86.59 166 A 1 
ATOM 1274 C CG  . PRO A 1 166 ? 9.314   -12.282 9.891   1.00 80.81 166 A 1 
ATOM 1275 C CD  . PRO A 1 166 ? 8.469   -13.099 8.921   1.00 84.55 166 A 1 
ATOM 1276 N N   . PHE A 1 167 ? 6.636   -8.840  9.048   1.00 93.50 167 A 1 
ATOM 1277 C CA  . PHE A 1 167 ? 6.871   -7.482  8.572   1.00 94.81 167 A 1 
ATOM 1278 C C   . PHE A 1 167 ? 8.136   -6.909  9.210   1.00 95.34 167 A 1 
ATOM 1279 O O   . PHE A 1 167 ? 8.419   -7.145  10.382  1.00 94.25 167 A 1 
ATOM 1280 C CB  . PHE A 1 167 ? 5.648   -6.602  8.853   1.00 94.91 167 A 1 
ATOM 1281 C CG  . PHE A 1 167 ? 4.400   -7.058  8.126   1.00 95.17 167 A 1 
ATOM 1282 C CD1 . PHE A 1 167 ? 4.316   -6.917  6.729   1.00 93.53 167 A 1 
ATOM 1283 C CD2 . PHE A 1 167 ? 3.339   -7.647  8.836   1.00 93.73 167 A 1 
ATOM 1284 C CE1 . PHE A 1 167 ? 3.172   -7.365  6.042   1.00 93.26 167 A 1 
ATOM 1285 C CE2 . PHE A 1 167 ? 2.194   -8.094  8.149   1.00 93.50 167 A 1 
ATOM 1286 C CZ  . PHE A 1 167 ? 2.111   -7.952  6.751   1.00 94.21 167 A 1 
ATOM 1287 N N   . GLN A 1 168 ? 8.892   -6.160  8.431   1.00 95.30 168 A 1 
ATOM 1288 C CA  . GLN A 1 168 ? 10.133  -5.528  8.877   1.00 95.67 168 A 1 
ATOM 1289 C C   . GLN A 1 168 ? 9.968   -4.020  9.059   1.00 96.21 168 A 1 
ATOM 1290 O O   . GLN A 1 168 ? 10.671  -3.415  9.866   1.00 95.41 168 A 1 
ATOM 1291 C CB  . GLN A 1 168 ? 11.236  -5.823  7.861   1.00 94.51 168 A 1 
ATOM 1292 C CG  . GLN A 1 168 ? 11.581  -7.315  7.749   1.00 92.78 168 A 1 
ATOM 1293 C CD  . GLN A 1 168 ? 12.637  -7.566  6.679   1.00 91.24 168 A 1 
ATOM 1294 O OE1 . GLN A 1 168 ? 12.699  -6.906  5.654   1.00 83.95 168 A 1 
ATOM 1295 N NE2 . GLN A 1 168 ? 13.517  -8.517  6.866   1.00 81.45 168 A 1 
ATOM 1296 N N   . VAL A 1 169 ? 9.036   -3.427  8.305   1.00 96.87 169 A 1 
ATOM 1297 C CA  . VAL A 1 169 ? 8.742   -1.993  8.365   1.00 97.60 169 A 1 
ATOM 1298 C C   . VAL A 1 169 ? 7.237   -1.764  8.372   1.00 97.75 169 A 1 
ATOM 1299 O O   . VAL A 1 169 ? 6.515   -2.311  7.540   1.00 97.36 169 A 1 
ATOM 1300 C CB  . VAL A 1 169 ? 9.378   -1.222  7.192   1.00 97.54 169 A 1 
ATOM 1301 C CG1 . VAL A 1 169 ? 9.225   0.295   7.371   1.00 95.11 169 A 1 
ATOM 1302 C CG2 . VAL A 1 169 ? 10.871  -1.520  7.034   1.00 94.59 169 A 1 
ATOM 1303 N N   . LEU A 1 170 ? 6.776   -0.913  9.274   1.00 97.27 170 A 1 
ATOM 1304 C CA  . LEU A 1 170 ? 5.439   -0.337  9.225   1.00 97.44 170 A 1 
ATOM 1305 C C   . LEU A 1 170 ? 5.519   1.033   8.553   1.00 97.83 170 A 1 
ATOM 1306 O O   . LEU A 1 170 ? 6.379   1.845   8.896   1.00 97.46 170 A 1 
ATOM 1307 C CB  . LEU A 1 170 ? 4.829   -0.242  10.630  1.00 96.90 170 A 1 
ATOM 1308 C CG  . LEU A 1 170 ? 4.874   -1.540  11.453  1.00 95.01 170 A 1 
ATOM 1309 C CD1 . LEU A 1 170 ? 4.135   -1.323  12.772  1.00 90.37 170 A 1 
ATOM 1310 C CD2 . LEU A 1 170 ? 4.231   -2.725  10.735  1.00 90.23 170 A 1 
ATOM 1311 N N   . VAL A 1 171 ? 4.623   1.292   7.618   1.00 97.39 171 A 1 
ATOM 1312 C CA  . VAL A 1 171 ? 4.500   2.603   6.978   1.00 97.55 171 A 1 
ATOM 1313 C C   . VAL A 1 171 ? 3.139   3.174   7.327   1.00 97.39 171 A 1 
ATOM 1314 O O   . VAL A 1 171 ? 2.118   2.630   6.921   1.00 96.72 171 A 1 
ATOM 1315 C CB  . VAL A 1 171 ? 4.703   2.526   5.459   1.00 97.58 171 A 1 
ATOM 1316 C CG1 . VAL A 1 171 ? 4.736   3.939   4.870   1.00 95.46 171 A 1 
ATOM 1317 C CG2 . VAL A 1 171 ? 6.007   1.811   5.094   1.00 94.74 171 A 1 
ATOM 1318 N N   . ILE A 1 172 ? 3.137   4.243   8.089   1.00 97.24 172 A 1 
ATOM 1319 C CA  . ILE A 1 172 ? 1.940   4.906   8.597   1.00 97.04 172 A 1 
ATOM 1320 C C   . ILE A 1 172 ? 1.705   6.145   7.738   1.00 96.66 172 A 1 
ATOM 1321 O O   . ILE A 1 172 ? 2.585   7.004   7.630   1.00 95.58 172 A 1 
ATOM 1322 C CB  . ILE A 1 172 ? 2.120   5.226   10.092  1.00 96.59 172 A 1 
ATOM 1323 C CG1 . ILE A 1 172 ? 2.391   3.937   10.915  1.00 94.84 172 A 1 
ATOM 1324 C CG2 . ILE A 1 172 ? 0.877   5.945   10.628  1.00 94.86 172 A 1 
ATOM 1325 C CD1 . ILE A 1 172 ? 3.062   4.218   12.259  1.00 89.86 172 A 1 
ATOM 1326 N N   . LEU A 1 173 ? 0.545   6.199   7.096   1.00 96.23 173 A 1 
ATOM 1327 C CA  . LEU A 1 173 ? 0.200   7.231   6.127   1.00 95.82 173 A 1 
ATOM 1328 C C   . LEU A 1 173 ? -1.086  7.938   6.541   1.00 94.16 173 A 1 
ATOM 1329 O O   . LEU A 1 173 ? -2.059  7.287   6.911   1.00 91.43 173 A 1 
ATOM 1330 C CB  . LEU A 1 173 ? 0.059   6.608   4.728   1.00 96.02 173 A 1 
ATOM 1331 C CG  . LEU A 1 173 ? 1.338   5.932   4.203   1.00 95.56 173 A 1 
ATOM 1332 C CD1 . LEU A 1 173 ? 1.071   5.258   2.864   1.00 91.58 173 A 1 
ATOM 1333 C CD2 . LEU A 1 173 ? 2.479   6.919   3.993   1.00 90.90 173 A 1 
ATOM 1334 N N   . ASP A 1 174 ? -1.063  9.262   6.441   1.00 92.42 174 A 1 
ATOM 1335 C CA  . ASP A 1 174 ? -2.255  10.101  6.552   1.00 91.16 174 A 1 
ATOM 1336 C C   . ASP A 1 174 ? -3.067  9.902   7.843   1.00 90.54 174 A 1 
ATOM 1337 O O   . ASP A 1 174 ? -4.289  9.786   7.848   1.00 86.08 174 A 1 
ATOM 1338 C CB  . ASP A 1 174 ? -3.078  9.951   5.269   1.00 89.52 174 A 1 
ATOM 1339 C CG  . ASP A 1 174 ? -4.009  11.142  5.090   1.00 85.79 174 A 1 
ATOM 1340 O OD1 . ASP A 1 174 ? -3.468  12.267  5.223   1.00 78.91 174 A 1 
ATOM 1341 O OD2 . ASP A 1 174 ? -5.182  10.900  4.772   1.00 78.72 174 A 1 
ATOM 1342 N N   . THR A 1 175 ? -2.362  9.803   8.979   1.00 88.65 175 A 1 
ATOM 1343 C CA  . THR A 1 175 ? -2.999  9.585   10.283  1.00 88.86 175 A 1 
ATOM 1344 C C   . THR A 1 175 ? -2.526  10.611  11.310  1.00 88.28 175 A 1 
ATOM 1345 O O   . THR A 1 175 ? -1.366  10.575  11.736  1.00 84.85 175 A 1 
ATOM 1346 C CB  . THR A 1 175 ? -2.782  8.165   10.812  1.00 86.58 175 A 1 
ATOM 1347 O OG1 . THR A 1 175 ? -1.421  7.833   10.916  1.00 74.90 175 A 1 
ATOM 1348 C CG2 . THR A 1 175 ? -3.452  7.110   9.933   1.00 74.31 175 A 1 
ATOM 1349 N N   . PRO A 1 176 ? -3.413  11.501  11.800  1.00 88.37 176 A 1 
ATOM 1350 C CA  . PRO A 1 176 ? -3.016  12.527  12.764  1.00 86.75 176 A 1 
ATOM 1351 C C   . PRO A 1 176 ? -2.473  11.955  14.074  1.00 86.51 176 A 1 
ATOM 1352 O O   . PRO A 1 176 ? -1.596  12.548  14.703  1.00 83.33 176 A 1 
ATOM 1353 C CB  . PRO A 1 176 ? -4.270  13.371  13.013  1.00 84.53 176 A 1 
ATOM 1354 C CG  . PRO A 1 176 ? -5.136  13.130  11.781  1.00 82.69 176 A 1 
ATOM 1355 C CD  . PRO A 1 176 ? -4.775  11.709  11.355  1.00 86.63 176 A 1 
ATOM 1356 N N   . LYS A 1 177 ? -2.993  10.792  14.507  1.00 86.78 177 A 1 
ATOM 1357 C CA  . LYS A 1 177 ? -2.701  10.174  15.809  1.00 87.01 177 A 1 
ATOM 1358 C C   . LYS A 1 177 ? -2.662  8.649   15.725  1.00 88.74 177 A 1 
ATOM 1359 O O   . LYS A 1 177 ? -3.394  8.067   14.930  1.00 86.94 177 A 1 
ATOM 1360 C CB  . LYS A 1 177 ? -3.771  10.578  16.829  1.00 82.83 177 A 1 
ATOM 1361 C CG  . LYS A 1 177 ? -3.850  12.085  17.064  1.00 78.17 177 A 1 
ATOM 1362 C CD  . LYS A 1 177 ? -5.019  12.390  18.002  1.00 75.20 177 A 1 
ATOM 1363 C CE  . LYS A 1 177 ? -5.222  13.899  18.003  1.00 67.68 177 A 1 
ATOM 1364 N NZ  . LYS A 1 177 ? -6.545  14.270  18.530  1.00 60.40 177 A 1 
ATOM 1365 N N   . PRO A 1 178 ? -1.900  7.985   16.619  1.00 88.54 178 A 1 
ATOM 1366 C CA  . PRO A 1 178 ? -1.807  6.523   16.645  1.00 88.35 178 A 1 
ATOM 1367 C C   . PRO A 1 178 ? -3.146  5.788   16.819  1.00 89.38 178 A 1 
ATOM 1368 O O   . PRO A 1 178 ? -3.328  4.712   16.266  1.00 88.20 178 A 1 
ATOM 1369 C CB  . PRO A 1 178 ? -0.855  6.207   17.804  1.00 86.71 178 A 1 
ATOM 1370 C CG  . PRO A 1 178 ? 0.027   7.448   17.898  1.00 84.80 178 A 1 
ATOM 1371 C CD  . PRO A 1 178 ? -0.940  8.573   17.547  1.00 87.31 178 A 1 
ATOM 1372 N N   . ASP A 1 179 ? -4.101  6.337   17.565  1.00 89.06 179 A 1 
ATOM 1373 C CA  . ASP A 1 179 ? -5.428  5.741   17.788  1.00 87.93 179 A 1 
ATOM 1374 C C   . ASP A 1 179 ? -6.384  5.878   16.587  1.00 88.98 179 A 1 
ATOM 1375 O O   . ASP A 1 179 ? -7.465  5.273   16.573  1.00 86.57 179 A 1 
ATOM 1376 C CB  . ASP A 1 179 ? -6.052  6.323   19.068  1.00 84.77 179 A 1 
ATOM 1377 C CG  . ASP A 1 179 ? -6.359  7.824   18.984  1.00 76.29 179 A 1 
ATOM 1378 O OD1 . ASP A 1 179 ? -5.483  8.568   18.488  1.00 69.13 179 A 1 
ATOM 1379 O OD2 . ASP A 1 179 ? -7.434  8.226   19.473  1.00 68.61 179 A 1 
ATOM 1380 N N   . MET A 1 180 ? -5.978  6.640   15.571  1.00 89.42 180 A 1 
ATOM 1381 C CA  . MET A 1 180 ? -6.687  6.780   14.300  1.00 89.64 180 A 1 
ATOM 1382 C C   . MET A 1 180 ? -6.194  5.796   13.232  1.00 91.33 180 A 1 
ATOM 1383 O O   . MET A 1 180 ? -6.834  5.673   12.193  1.00 90.57 180 A 1 
ATOM 1384 C CB  . MET A 1 180 ? -6.582  8.230   13.811  1.00 87.61 180 A 1 
ATOM 1385 C CG  . MET A 1 180 ? -7.294  9.204   14.756  1.00 84.55 180 A 1 
ATOM 1386 S SD  . MET A 1 180 ? -7.133  10.936  14.264  1.00 76.94 180 A 1 
ATOM 1387 C CE  . MET A 1 180 ? -8.348  11.701  15.357  1.00 65.92 180 A 1 
ATOM 1388 N N   . ILE A 1 181 ? -5.103  5.071   13.495  1.00 90.64 181 A 1 
ATOM 1389 C CA  . ILE A 1 181 ? -4.567  4.061   12.577  1.00 91.95 181 A 1 
ATOM 1390 C C   . ILE A 1 181 ? -5.538  2.873   12.499  1.00 91.93 181 A 1 
ATOM 1391 O O   . ILE A 1 181 ? -6.000  2.353   13.522  1.00 90.96 181 A 1 
ATOM 1392 C CB  . ILE A 1 181 ? -3.147  3.625   13.006  1.00 93.01 181 A 1 
ATOM 1393 C CG1 . ILE A 1 181 ? -2.181  4.833   13.029  1.00 91.58 181 A 1 
ATOM 1394 C CG2 . ILE A 1 181 ? -2.605  2.536   12.062  1.00 90.48 181 A 1 
ATOM 1395 C CD1 . ILE A 1 181 ? -0.815  4.530   13.658  1.00 88.97 181 A 1 
ATOM 1396 N N   . ALA A 1 182 ? -5.823  2.406   11.280  1.00 92.42 182 A 1 
ATOM 1397 C CA  . ALA A 1 182 ? -6.547  1.169   11.040  1.00 92.53 182 A 1 
ATOM 1398 C C   . ALA A 1 182 ? -5.766  -0.008  11.632  1.00 92.83 182 A 1 
ATOM 1399 O O   . ALA A 1 182 ? -4.696  -0.371  11.138  1.00 92.45 182 A 1 
ATOM 1400 C CB  . ALA A 1 182 ? -6.769  1.000   9.534   1.00 92.80 182 A 1 
ATOM 1401 N N   . ALA A 1 183 ? -6.288  -0.616  12.702  1.00 92.82 183 A 1 
ATOM 1402 C CA  . ALA A 1 183 ? -5.582  -1.677  13.404  1.00 92.03 183 A 1 
ATOM 1403 C C   . ALA A 1 183 ? -6.532  -2.692  14.047  1.00 91.71 183 A 1 
ATOM 1404 O O   . ALA A 1 183 ? -7.424  -2.335  14.816  1.00 89.50 183 A 1 
ATOM 1405 C CB  . ALA A 1 183 ? -4.651  -1.033  14.440  1.00 90.48 183 A 1 
ATOM 1406 N N   . ASN A 1 184 ? -6.294  -3.980  13.782  1.00 92.61 184 A 1 
ATOM 1407 C CA  . ASN A 1 184 ? -6.796  -5.086  14.600  1.00 91.07 184 A 1 
ATOM 1408 C C   . ASN A 1 184 ? -5.792  -5.423  15.728  1.00 90.66 184 A 1 
ATOM 1409 O O   . ASN A 1 184 ? -4.781  -4.740  15.902  1.00 89.68 184 A 1 
ATOM 1410 C CB  . ASN A 1 184 ? -7.140  -6.278  13.679  1.00 90.47 184 A 1 
ATOM 1411 C CG  . ASN A 1 184 ? -5.926  -7.012  13.127  1.00 90.98 184 A 1 
ATOM 1412 O OD1 . ASN A 1 184 ? -4.786  -6.666  13.387  1.00 86.70 184 A 1 
ATOM 1413 N ND2 . ASN A 1 184 ? -6.134  -8.077  12.389  1.00 86.70 184 A 1 
ATOM 1414 N N   . GLY A 1 185 ? -6.054  -6.490  16.500  1.00 91.17 185 A 1 
ATOM 1415 C CA  . GLY A 1 185 ? -5.154  -6.906  17.588  1.00 90.67 185 A 1 
ATOM 1416 C C   . GLY A 1 185 ? -3.723  -7.230  17.133  1.00 91.30 185 A 1 
ATOM 1417 O O   . GLY A 1 185 ? -2.773  -6.880  17.826  1.00 89.62 185 A 1 
ATOM 1418 N N   . GLU A 1 186 ? -3.559  -7.834  15.954  1.00 92.46 186 A 1 
ATOM 1419 C CA  . GLU A 1 186 ? -2.247  -8.161  15.375  1.00 92.14 186 A 1 
ATOM 1420 C C   . GLU A 1 186 ? -1.484  -6.893  14.974  1.00 93.02 186 A 1 
ATOM 1421 O O   . GLU A 1 186 ? -0.327  -6.715  15.351  1.00 91.96 186 A 1 
ATOM 1422 C CB  . GLU A 1 186 ? -2.424  -9.058  14.140  1.00 90.44 186 A 1 
ATOM 1423 C CG  . GLU A 1 186 ? -3.110  -10.397 14.438  1.00 83.63 186 A 1 
ATOM 1424 C CD  . GLU A 1 186 ? -3.462  -11.180 13.163  1.00 81.43 186 A 1 
ATOM 1425 O OE1 . GLU A 1 186 ? -3.508  -12.418 13.247  1.00 71.04 186 A 1 
ATOM 1426 O OE2 . GLU A 1 186 ? -3.778  -10.523 12.135  1.00 72.20 186 A 1 
ATOM 1427 N N   . VAL A 1 187 ? -2.147  -5.976  14.267  1.00 93.24 187 A 1 
ATOM 1428 C CA  . VAL A 1 187 ? -1.553  -4.686  13.880  1.00 93.97 187 A 1 
ATOM 1429 C C   . VAL A 1 187 ? -1.184  -3.857  15.113  1.00 93.83 187 A 1 
ATOM 1430 O O   . VAL A 1 187 ? -0.121  -3.240  15.141  1.00 93.38 187 A 1 
ATOM 1431 C CB  . VAL A 1 187 ? -2.493  -3.903  12.943  1.00 94.47 187 A 1 
ATOM 1432 C CG1 . VAL A 1 187 ? -1.939  -2.519  12.593  1.00 92.53 187 A 1 
ATOM 1433 C CG2 . VAL A 1 187 ? -2.707  -4.639  11.616  1.00 90.95 187 A 1 
ATOM 1434 N N   . GLN A 1 188 ? -2.005  -3.879  16.161  1.00 93.23 188 A 1 
ATOM 1435 C CA  . GLN A 1 188 ? -1.681  -3.208  17.425  1.00 91.71 188 A 1 
ATOM 1436 C C   . GLN A 1 188 ? -0.420  -3.786  18.084  1.00 91.34 188 A 1 
ATOM 1437 O O   . GLN A 1 188 ? 0.399   -3.027  18.599  1.00 90.76 188 A 1 
ATOM 1438 C CB  . GLN A 1 188 ? -2.876  -3.307  18.392  1.00 91.12 188 A 1 
ATOM 1439 C CG  . GLN A 1 188 ? -4.057  -2.410  17.966  1.00 85.21 188 A 1 
ATOM 1440 C CD  . GLN A 1 188 ? -3.782  -0.917  18.111  1.00 80.37 188 A 1 
ATOM 1441 O OE1 . GLN A 1 188 ? -2.899  -0.476  18.823  1.00 71.88 188 A 1 
ATOM 1442 N NE2 . GLN A 1 188 ? -4.539  -0.068  17.449  1.00 67.24 188 A 1 
ATOM 1443 N N   . ALA A 1 189 ? -0.236  -5.111  18.044  1.00 90.93 189 A 1 
ATOM 1444 C CA  . ALA A 1 189 ? 0.979   -5.748  18.548  1.00 91.02 189 A 1 
ATOM 1445 C C   . ALA A 1 189 ? 2.221   -5.324  17.742  1.00 91.57 189 A 1 
ATOM 1446 O O   . ALA A 1 189 ? 3.245   -4.980  18.330  1.00 90.68 189 A 1 
ATOM 1447 C CB  . ALA A 1 189 ? 0.780   -7.270  18.551  1.00 91.46 189 A 1 
ATOM 1448 N N   . LEU A 1 190 ? 2.109   -5.258  16.412  1.00 92.95 190 A 1 
ATOM 1449 C CA  . LEU A 1 190 ? 3.181   -4.762  15.538  1.00 93.20 190 A 1 
ATOM 1450 C C   . LEU A 1 190 ? 3.501   -3.277  15.790  1.00 93.54 190 A 1 
ATOM 1451 O O   . LEU A 1 190 ? 4.667   -2.890  15.848  1.00 93.07 190 A 1 
ATOM 1452 C CB  . LEU A 1 190 ? 2.782   -4.973  14.066  1.00 94.26 190 A 1 
ATOM 1453 C CG  . LEU A 1 190 ? 2.648   -6.438  13.609  1.00 93.62 190 A 1 
ATOM 1454 C CD1 . LEU A 1 190 ? 2.076   -6.465  12.190  1.00 90.78 190 A 1 
ATOM 1455 C CD2 . LEU A 1 190 ? 3.987   -7.167  13.597  1.00 91.27 190 A 1 
ATOM 1456 N N   . LEU A 1 191 ? 2.483   -2.441  15.985  1.00 93.45 191 A 1 
ATOM 1457 C CA  . LEU A 1 191 ? 2.673   -1.025  16.325  1.00 92.55 191 A 1 
ATOM 1458 C C   . LEU A 1 191 ? 3.393   -0.850  17.670  1.00 91.86 191 A 1 
ATOM 1459 O O   . LEU A 1 191 ? 4.213   0.060   17.812  1.00 90.67 191 A 1 
ATOM 1460 C CB  . LEU A 1 191 ? 1.308   -0.309  16.338  1.00 93.10 191 A 1 
ATOM 1461 C CG  . LEU A 1 191 ? 0.742   -0.003  14.938  1.00 92.19 191 A 1 
ATOM 1462 C CD1 . LEU A 1 191 ? -0.724  0.414   15.054  1.00 89.60 191 A 1 
ATOM 1463 C CD2 . LEU A 1 191 ? 1.502   1.140   14.255  1.00 90.17 191 A 1 
ATOM 1464 N N   . ALA A 1 192 ? 3.133   -1.728  18.635  1.00 91.55 192 A 1 
ATOM 1465 C CA  . ALA A 1 192 ? 3.786   -1.716  19.943  1.00 90.20 192 A 1 
ATOM 1466 C C   . ALA A 1 192 ? 5.221   -2.284  19.925  1.00 90.31 192 A 1 
ATOM 1467 O O   . ALA A 1 192 ? 6.008   -1.969  20.825  1.00 88.87 192 A 1 
ATOM 1468 C CB  . ALA A 1 192 ? 2.887   -2.476  20.925  1.00 89.63 192 A 1 
ATOM 1469 N N   . ASP A 1 193 ? 5.593   -3.089  18.920  1.00 90.84 193 A 1 
ATOM 1470 C CA  . ASP A 1 193 ? 6.935   -3.667  18.814  1.00 91.78 193 A 1 
ATOM 1471 C C   . ASP A 1 193 ? 7.991   -2.583  18.540  1.00 91.94 193 A 1 
ATOM 1472 O O   . ASP A 1 193 ? 7.978   -1.888  17.521  1.00 91.49 193 A 1 
ATOM 1473 C CB  . ASP A 1 193 ? 6.972   -4.792  17.765  1.00 92.34 193 A 1 
ATOM 1474 C CG  . ASP A 1 193 ? 8.303   -5.565  17.766  1.00 92.25 193 A 1 
ATOM 1475 O OD1 . ASP A 1 193 ? 9.253   -5.150  18.474  1.00 88.23 193 A 1 
ATOM 1476 O OD2 . ASP A 1 193 ? 8.382   -6.585  17.055  1.00 87.63 193 A 1 
ATOM 1477 N N   . LYS A 1 194 ? 8.939   -2.441  19.467  1.00 91.71 194 A 1 
ATOM 1478 C CA  . LYS A 1 194 ? 10.039  -1.469  19.382  1.00 90.65 194 A 1 
ATOM 1479 C C   . LYS A 1 194 ? 11.144  -1.883  18.408  1.00 92.47 194 A 1 
ATOM 1480 O O   . LYS A 1 194 ? 11.959  -1.040  18.053  1.00 90.42 194 A 1 
ATOM 1481 C CB  . LYS A 1 194 ? 10.619  -1.207  20.780  1.00 88.46 194 A 1 
ATOM 1482 C CG  . LYS A 1 194 ? 9.590   -0.559  21.720  1.00 82.91 194 A 1 
ATOM 1483 C CD  . LYS A 1 194 ? 10.223  -0.231  23.078  1.00 73.70 194 A 1 
ATOM 1484 C CE  . LYS A 1 194 ? 9.168   0.402   23.992  1.00 67.26 194 A 1 
ATOM 1485 N NZ  . LYS A 1 194 ? 9.720   0.746   25.328  1.00 57.51 194 A 1 
ATOM 1486 N N   . ASN A 1 195 ? 11.183  -3.143  17.988  1.00 90.96 195 A 1 
ATOM 1487 C CA  . ASN A 1 195 ? 12.187  -3.657  17.052  1.00 90.82 195 A 1 
ATOM 1488 C C   . ASN A 1 195 ? 11.799  -3.426  15.587  1.00 92.06 195 A 1 
ATOM 1489 O O   . ASN A 1 195 ? 12.646  -3.561  14.703  1.00 90.66 195 A 1 
ATOM 1490 C CB  . ASN A 1 195 ? 12.413  -5.150  17.318  1.00 90.08 195 A 1 
ATOM 1491 C CG  . ASN A 1 195 ? 12.794  -5.438  18.755  1.00 87.36 195 A 1 
ATOM 1492 O OD1 . ASN A 1 195 ? 13.771  -4.937  19.291  1.00 79.58 195 A 1 
ATOM 1493 N ND2 . ASN A 1 195 ? 12.015  -6.244  19.436  1.00 78.49 195 A 1 
ATOM 1494 N N   . LEU A 1 196 ? 10.533  -3.088  15.321  1.00 92.72 196 A 1 
ATOM 1495 C CA  . LEU A 1 196 ? 10.072  -2.760  13.978  1.00 93.81 196 A 1 
ATOM 1496 C C   . LEU A 1 196 ? 10.388  -1.309  13.628  1.00 94.79 196 A 1 
ATOM 1497 O O   . LEU A 1 196 ? 10.067  -0.379  14.379  1.00 92.67 196 A 1 
ATOM 1498 C CB  . LEU A 1 196 ? 8.574   -3.058  13.834  1.00 91.83 196 A 1 
ATOM 1499 C CG  . LEU A 1 196 ? 8.243   -4.563  13.822  1.00 87.72 196 A 1 
ATOM 1500 C CD1 . LEU A 1 196 ? 6.731   -4.738  13.739  1.00 81.20 196 A 1 
ATOM 1501 C CD2 . LEU A 1 196 ? 8.859   -5.284  12.626  1.00 81.72 196 A 1 
ATOM 1502 N N   . ASP A 1 197 ? 10.959  -1.135  12.441  1.00 94.82 197 A 1 
ATOM 1503 C CA  . ASP A 1 197 ? 11.123  0.185   11.849  1.00 95.67 197 A 1 
ATOM 1504 C C   . ASP A 1 197 ? 9.743   0.767   11.489  1.00 96.47 197 A 1 
ATOM 1505 O O   . ASP A 1 197 ? 8.874   0.079   10.951  1.00 96.15 197 A 1 
ATOM 1506 C CB  . ASP A 1 197 ? 12.049  0.105   10.625  1.00 95.33 197 A 1 
ATOM 1507 C CG  . ASP A 1 197 ? 13.511  -0.197  10.984  1.00 93.96 197 A 1 
ATOM 1508 O OD1 . ASP A 1 197 ? 14.057  0.511   11.856  1.00 88.97 197 A 1 
ATOM 1509 O OD2 . ASP A 1 197 ? 14.118  -1.102  10.352  1.00 89.00 197 A 1 
ATOM 1510 N N   . LYS A 1 198 ? 9.520   2.045   11.797  1.00 96.15 198 A 1 
ATOM 1511 C CA  . LYS A 1 198 ? 8.256   2.742   11.522  1.00 96.21 198 A 1 
ATOM 1512 C C   . LYS A 1 198 ? 8.518   4.022   10.742  1.00 96.31 198 A 1 
ATOM 1513 O O   . LYS A 1 198 ? 9.130   4.952   11.269  1.00 95.46 198 A 1 
ATOM 1514 C CB  . LYS A 1 198 ? 7.482   3.012   12.822  1.00 95.17 198 A 1 
ATOM 1515 C CG  . LYS A 1 198 ? 7.127   1.727   13.585  1.00 93.39 198 A 1 
ATOM 1516 C CD  . LYS A 1 198 ? 6.423   2.042   14.910  1.00 90.68 198 A 1 
ATOM 1517 C CE  . LYS A 1 198 ? 6.122   0.767   15.704  1.00 85.74 198 A 1 
ATOM 1518 N NZ  . LYS A 1 198 ? 7.330   0.076   16.211  1.00 79.89 198 A 1 
ATOM 1519 N N   . ILE A 1 199 ? 8.049   4.053   9.499   1.00 96.32 199 A 1 
ATOM 1520 C CA  . ILE A 1 199 ? 8.029   5.248   8.653   1.00 96.94 199 A 1 
ATOM 1521 C C   . ILE A 1 199 ? 6.679   5.932   8.848   1.00 96.90 199 A 1 
ATOM 1522 O O   . ILE A 1 199 ? 5.653   5.262   8.868   1.00 96.22 199 A 1 
ATOM 1523 C CB  . ILE A 1 199 ? 8.279   4.874   7.174   1.00 97.33 199 A 1 
ATOM 1524 C CG1 . ILE A 1 199 ? 9.693   4.271   6.998   1.00 96.56 199 A 1 
ATOM 1525 C CG2 . ILE A 1 199 ? 8.092   6.097   6.256   1.00 96.33 199 A 1 
ATOM 1526 C CD1 . ILE A 1 199 ? 9.939   3.648   5.616   1.00 95.39 199 A 1 
ATOM 1527 N N   . GLU A 1 200 ? 6.670   7.244   8.924   1.00 96.19 200 A 1 
ATOM 1528 C CA  . GLU A 1 200 ? 5.438   8.036   8.950   1.00 96.02 200 A 1 
ATOM 1529 C C   . GLU A 1 200 ? 5.491   9.131   7.890   1.00 96.02 200 A 1 
ATOM 1530 O O   . GLU A 1 200 ? 6.486   9.850   7.776   1.00 94.98 200 A 1 
ATOM 1531 C CB  . GLU A 1 200 ? 5.230   8.585   10.361  1.00 94.80 200 A 1 
ATOM 1532 C CG  . GLU A 1 200 ? 3.931   9.378   10.516  1.00 92.46 200 A 1 
ATOM 1533 C CD  . GLU A 1 200 ? 3.659   9.751   11.974  1.00 93.64 200 A 1 
ATOM 1534 O OE1 . GLU A 1 200 ? 2.504   10.090  12.292  1.00 84.68 200 A 1 
ATOM 1535 O OE2 . GLU A 1 200 ? 4.594   9.702   12.813  1.00 87.33 200 A 1 
ATOM 1536 N N   . ILE A 1 201 ? 4.424   9.245   7.102   1.00 95.56 201 A 1 
ATOM 1537 C CA  . ILE A 1 201 ? 4.249   10.350  6.157   1.00 95.51 201 A 1 
ATOM 1538 C C   . ILE A 1 201 ? 2.858   10.926  6.372   1.00 94.39 201 A 1 
ATOM 1539 O O   . ILE A 1 201 ? 1.868   10.217  6.201   1.00 92.98 201 A 1 
ATOM 1540 C CB  . ILE A 1 201 ? 4.472   9.932   4.688   1.00 96.25 201 A 1 
ATOM 1541 C CG1 . ILE A 1 201 ? 5.783   9.133   4.520   1.00 94.76 201 A 1 
ATOM 1542 C CG2 . ILE A 1 201 ? 4.460   11.183  3.792   1.00 94.35 201 A 1 
ATOM 1543 C CD1 . ILE A 1 201 ? 6.100   8.715   3.080   1.00 90.61 201 A 1 
ATOM 1544 N N   . ASP A 1 202 ? 2.804   12.189  6.759   1.00 94.24 202 A 1 
ATOM 1545 C CA  . ASP A 1 202 ? 1.550   12.832  7.128   1.00 93.10 202 A 1 
ATOM 1546 C C   . ASP A 1 202 ? 1.634   14.357  6.981   1.00 91.63 202 A 1 
ATOM 1547 O O   . ASP A 1 202 ? 2.699   14.957  7.146   1.00 88.97 202 A 1 
ATOM 1548 C CB  . ASP A 1 202 ? 1.207   12.419  8.568   1.00 91.80 202 A 1 
ATOM 1549 C CG  . ASP A 1 202 ? -0.191  12.870  8.998   1.00 89.31 202 A 1 
ATOM 1550 O OD1 . ASP A 1 202 ? -1.025  13.166  8.130   1.00 83.33 202 A 1 
ATOM 1551 O OD2 . ASP A 1 202 ? -0.418  12.953  10.215  1.00 82.55 202 A 1 
ATOM 1552 N N   . HIS A 1 203 ? 0.510   14.984  6.677   1.00 90.75 203 A 1 
ATOM 1553 C CA  . HIS A 1 203 ? 0.399   16.435  6.527   1.00 88.31 203 A 1 
ATOM 1554 C C   . HIS A 1 203 ? -0.332  17.123  7.695   1.00 86.95 203 A 1 
ATOM 1555 O O   . HIS A 1 203 ? -0.372  18.349  7.757   1.00 82.78 203 A 1 
ATOM 1556 C CB  . HIS A 1 203 ? -0.226  16.752  5.163   1.00 86.53 203 A 1 
ATOM 1557 C CG  . HIS A 1 203 ? -1.706  16.505  5.077   1.00 84.47 203 A 1 
ATOM 1558 N ND1 . HIS A 1 203 ? -2.645  17.436  4.692   1.00 76.94 203 A 1 
ATOM 1559 C CD2 . HIS A 1 203 ? -2.363  15.344  5.354   1.00 77.13 203 A 1 
ATOM 1560 C CE1 . HIS A 1 203 ? -3.844  16.835  4.732   1.00 77.61 203 A 1 
ATOM 1561 N NE2 . HIS A 1 203 ? -3.716  15.568  5.132   1.00 79.28 203 A 1 
ATOM 1562 N N   . HIS A 1 204 ? -0.847  16.366  8.654   1.00 87.41 204 A 1 
ATOM 1563 C CA  . HIS A 1 204 ? -1.538  16.888  9.829   1.00 87.01 204 A 1 
ATOM 1564 C C   . HIS A 1 204 ? -0.549  17.420  10.874  1.00 86.93 204 A 1 
ATOM 1565 O O   . HIS A 1 204 ? 0.203   16.671  11.500  1.00 84.62 204 A 1 
ATOM 1566 C CB  . HIS A 1 204 ? -2.441  15.806  10.424  1.00 86.30 204 A 1 
ATOM 1567 C CG  . HIS A 1 204 ? -3.514  15.326  9.482   1.00 86.19 204 A 1 
ATOM 1568 N ND1 . HIS A 1 204 ? -3.451  14.214  8.686   1.00 77.89 204 A 1 
ATOM 1569 C CD2 . HIS A 1 204 ? -4.731  15.906  9.281   1.00 79.04 204 A 1 
ATOM 1570 C CE1 . HIS A 1 204 ? -4.610  14.116  8.016   1.00 80.51 204 A 1 
ATOM 1571 N NE2 . HIS A 1 204 ? -5.427  15.125  8.354   1.00 81.97 204 A 1 
ATOM 1572 N N   . LEU A 1 205 ? -0.592  18.727  11.106  1.00 86.52 205 A 1 
ATOM 1573 C CA  . LEU A 1 205 ? 0.232   19.439  12.100  1.00 84.93 205 A 1 
ATOM 1574 C C   . LEU A 1 205 ? -0.606  20.088  13.213  1.00 81.30 205 A 1 
ATOM 1575 O O   . LEU A 1 205 ? -0.159  21.014  13.891  1.00 71.22 205 A 1 
ATOM 1576 C CB  . LEU A 1 205 ? 1.119   20.469  11.383  1.00 82.98 205 A 1 
ATOM 1577 C CG  . LEU A 1 205 ? 2.170   19.870  10.437  1.00 83.65 205 A 1 
ATOM 1578 C CD1 . LEU A 1 205 ? 2.888   21.017  9.737   1.00 78.24 205 A 1 
ATOM 1579 C CD2 . LEU A 1 205 ? 3.209   19.040  11.185  1.00 79.59 205 A 1 
ATOM 1580 N N   . GLU A 1 206 ? -1.833  19.623  13.411  1.00 74.63 206 A 1 
ATOM 1581 C CA  . GLU A 1 206 ? -2.742  20.171  14.415  1.00 72.78 206 A 1 
ATOM 1582 C C   . GLU A 1 206 ? -2.180  20.042  15.838  1.00 73.47 206 A 1 
ATOM 1583 O O   . GLU A 1 206 ? -1.320  19.211  16.144  1.00 66.17 206 A 1 
ATOM 1584 C CB  . GLU A 1 206 ? -4.117  19.502  14.308  1.00 66.81 206 A 1 
ATOM 1585 C CG  . GLU A 1 206 ? -4.786  19.714  12.942  1.00 58.80 206 A 1 
ATOM 1586 C CD  . GLU A 1 206 ? -6.195  19.102  12.874  1.00 53.41 206 A 1 
ATOM 1587 O OE1 . GLU A 1 206 ? -6.853  19.327  11.837  1.00 48.43 206 A 1 
ATOM 1588 O OE2 . GLU A 1 206 ? -6.611  18.460  13.863  1.00 47.81 206 A 1 
ATOM 1589 N N   . THR A 1 207 ? -2.686  20.869  16.761  1.00 65.99 207 A 1 
ATOM 1590 C CA  . THR A 1 207 ? -2.138  20.987  18.126  1.00 65.55 207 A 1 
ATOM 1591 C C   . THR A 1 207 ? -2.164  19.693  18.939  1.00 69.72 207 A 1 
ATOM 1592 O O   . THR A 1 207 ? -1.447  19.581  19.938  1.00 62.32 207 A 1 
ATOM 1593 C CB  . THR A 1 207 ? -2.891  22.066  18.909  1.00 57.27 207 A 1 
ATOM 1594 O OG1 . THR A 1 207 ? -4.277  21.828  18.893  1.00 50.19 207 A 1 
ATOM 1595 C CG2 . THR A 1 207 ? -2.649  23.464  18.346  1.00 48.93 207 A 1 
ATOM 1596 N N   . ASP A 1 208 ? -2.978  18.723  18.531  1.00 77.47 208 A 1 
ATOM 1597 C CA  . ASP A 1 208 ? -3.157  17.426  19.168  1.00 78.42 208 A 1 
ATOM 1598 C C   . ASP A 1 208 ? -2.683  16.237  18.306  1.00 80.63 208 A 1 
ATOM 1599 O O   . ASP A 1 208 ? -2.841  15.089  18.723  1.00 76.75 208 A 1 
ATOM 1600 C CB  . ASP A 1 208 ? -4.618  17.313  19.622  1.00 74.16 208 A 1 
ATOM 1601 C CG  . ASP A 1 208 ? -5.629  17.220  18.473  1.00 68.46 208 A 1 
ATOM 1602 O OD1 . ASP A 1 208 ? -5.253  17.413  17.309  1.00 62.80 208 A 1 
ATOM 1603 O OD2 . ASP A 1 208 ? -6.782  16.858  18.797  1.00 64.29 208 A 1 
ATOM 1604 N N   . SER A 1 209 ? -2.046  16.494  17.170  1.00 84.19 209 A 1 
ATOM 1605 C CA  . SER A 1 209 ? -1.404  15.478  16.332  1.00 85.22 209 A 1 
ATOM 1606 C C   . SER A 1 209 ? -0.129  14.943  16.984  1.00 86.32 209 A 1 
ATOM 1607 O O   . SER A 1 209 ? 0.660   15.686  17.572  1.00 84.80 209 A 1 
ATOM 1608 C CB  . SER A 1 209 ? -1.120  16.025  14.935  1.00 83.01 209 A 1 
ATOM 1609 O OG  . SER A 1 209 ? -2.343  16.338  14.305  1.00 73.51 209 A 1 
ATOM 1610 N N   . VAL A 1 210 ? 0.071   13.622  16.901  1.00 87.36 210 A 1 
ATOM 1611 C CA  . VAL A 1 210 ? 1.129   12.890  17.617  1.00 88.41 210 A 1 
ATOM 1612 C C   . VAL A 1 210 ? 1.835   11.929  16.668  1.00 89.55 210 A 1 
ATOM 1613 O O   . VAL A 1 210 ? 1.182   11.218  15.911  1.00 88.09 210 A 1 
ATOM 1614 C CB  . VAL A 1 210 ? 0.538   12.134  18.822  1.00 85.71 210 A 1 
ATOM 1615 C CG1 . VAL A 1 210 ? 1.580   11.272  19.533  1.00 77.73 210 A 1 
ATOM 1616 C CG2 . VAL A 1 210 ? -0.042  13.098  19.862  1.00 78.57 210 A 1 
ATOM 1617 N N   . TYR A 1 211 ? 3.168   11.871  16.743  1.00 89.47 211 A 1 
ATOM 1618 C CA  . TYR A 1 211 ? 3.963   10.937  15.950  1.00 89.79 211 A 1 
ATOM 1619 C C   . TYR A 1 211 ? 3.663   9.477   16.315  1.00 89.38 211 A 1 
ATOM 1620 O O   . TYR A 1 211 ? 3.594   9.115   17.491  1.00 87.21 211 A 1 
ATOM 1621 C CB  . TYR A 1 211 ? 5.455   11.218  16.131  1.00 89.20 211 A 1 
ATOM 1622 C CG  . TYR A 1 211 ? 5.950   12.478  15.452  1.00 89.15 211 A 1 
ATOM 1623 C CD1 . TYR A 1 211 ? 6.040   12.522  14.050  1.00 85.25 211 A 1 
ATOM 1624 C CD2 . TYR A 1 211 ? 6.348   13.597  16.210  1.00 84.70 211 A 1 
ATOM 1625 C CE1 . TYR A 1 211 ? 6.521   13.676  13.404  1.00 83.95 211 A 1 
ATOM 1626 C CE2 . TYR A 1 211 ? 6.833   14.753  15.569  1.00 84.09 211 A 1 
ATOM 1627 C CZ  . TYR A 1 211 ? 6.919   14.793  14.161  1.00 87.85 211 A 1 
ATOM 1628 O OH  . TYR A 1 211 ? 7.386   15.905  13.537  1.00 84.90 211 A 1 
ATOM 1629 N N   . ALA A 1 212 ? 3.580   8.637   15.294  1.00 89.78 212 A 1 
ATOM 1630 C CA  . ALA A 1 212 ? 3.519   7.182   15.385  1.00 89.88 212 A 1 
ATOM 1631 C C   . ALA A 1 212 ? 4.783   6.501   14.830  1.00 91.09 212 A 1 
ATOM 1632 O O   . ALA A 1 212 ? 5.099   5.369   15.201  1.00 89.16 212 A 1 
ATOM 1633 C CB  . ALA A 1 212 ? 2.254   6.729   14.647  1.00 89.25 212 A 1 
ATOM 1634 N N   . GLY A 1 213 ? 5.538   7.187   13.965  1.00 90.46 213 A 1 
ATOM 1635 C CA  . GLY A 1 213 ? 6.778   6.710   13.363  1.00 90.34 213 A 1 
ATOM 1636 C C   . GLY A 1 213 ? 8.025   6.881   14.239  1.00 90.84 213 A 1 
ATOM 1637 O O   . GLY A 1 213 ? 8.028   7.567   15.262  1.00 89.63 213 A 1 
ATOM 1638 N N   . ASN A 1 214 ? 9.128   6.263   13.822  1.00 91.93 214 A 1 
ATOM 1639 C CA  . ASN A 1 214 ? 10.426  6.431   14.477  1.00 91.74 214 A 1 
ATOM 1640 C C   . ASN A 1 214 ? 11.038  7.807   14.170  1.00 92.12 214 A 1 
ATOM 1641 O O   . ASN A 1 214 ? 10.981  8.306   13.043  1.00 90.94 214 A 1 
ATOM 1642 C CB  . ASN A 1 214 ? 11.384  5.307   14.078  1.00 90.26 214 A 1 
ATOM 1643 C CG  . ASN A 1 214 ? 10.959  3.921   14.533  1.00 87.86 214 A 1 
ATOM 1644 O OD1 . ASN A 1 214 ? 11.044  2.967   13.790  1.00 80.45 214 A 1 
ATOM 1645 N ND2 . ASN A 1 214 ? 10.527  3.742   15.759  1.00 81.15 214 A 1 
ATOM 1646 N N   . SER A 1 215 ? 11.706  8.384   15.166  1.00 92.36 215 A 1 
ATOM 1647 C CA  . SER A 1 215 ? 12.453  9.632   14.989  1.00 91.48 215 A 1 
ATOM 1648 C C   . SER A 1 215 ? 13.442  9.527   13.821  1.00 91.26 215 A 1 
ATOM 1649 O O   . SER A 1 215 ? 14.165  8.541   13.686  1.00 86.47 215 A 1 
ATOM 1650 C CB  . SER A 1 215 ? 13.184  9.998   16.278  1.00 88.75 215 A 1 
ATOM 1651 O OG  . SER A 1 215 ? 13.817  11.253  16.134  1.00 75.58 215 A 1 
ATOM 1652 N N   . GLY A 1 216 ? 13.457  10.538  12.958  1.00 90.02 216 A 1 
ATOM 1653 C CA  . GLY A 1 216 ? 14.274  10.565  11.740  1.00 91.69 216 A 1 
ATOM 1654 C C   . GLY A 1 216 ? 13.668  9.850   10.524  1.00 94.11 216 A 1 
ATOM 1655 O O   . GLY A 1 216 ? 14.230  9.963   9.436   1.00 92.15 216 A 1 
ATOM 1656 N N   . CYS A 1 217 ? 12.536  9.166   10.682  1.00 93.89 217 A 1 
ATOM 1657 C CA  . CYS A 1 217 ? 11.788  8.494   9.611   1.00 95.01 217 A 1 
ATOM 1658 C C   . CYS A 1 217 ? 10.359  9.045   9.444   1.00 95.92 217 A 1 
ATOM 1659 O O   . CYS A 1 217 ? 9.520   8.401   8.811   1.00 94.65 217 A 1 
ATOM 1660 C CB  . CYS A 1 217 ? 11.805  6.977   9.865   1.00 93.80 217 A 1 
ATOM 1661 S SG  . CYS A 1 217 ? 13.514  6.366   9.816   1.00 89.24 217 A 1 
ATOM 1662 N N   . CYS A 1 218 ? 10.090  10.229  9.991   1.00 94.93 218 A 1 
ATOM 1663 C CA  . CYS A 1 218 ? 8.792   10.896  9.922   1.00 94.98 218 A 1 
ATOM 1664 C C   . CYS A 1 218 ? 8.856   12.071  8.941   1.00 95.03 218 A 1 
ATOM 1665 O O   . CYS A 1 218 ? 9.394   13.133  9.264   1.00 94.11 218 A 1 
ATOM 1666 C CB  . CYS A 1 218 ? 8.375   11.347  11.328  1.00 94.33 218 A 1 
ATOM 1667 S SG  . CYS A 1 218 ? 8.328   9.941   12.474  1.00 92.53 218 A 1 
ATOM 1668 N N   . LEU A 1 219 ? 8.314   11.888  7.739   1.00 94.41 219 A 1 
ATOM 1669 C CA  . LEU A 1 219 ? 8.128   12.960  6.767   1.00 94.32 219 A 1 
ATOM 1670 C C   . LEU A 1 219 ? 6.781   13.640  7.034   1.00 94.22 219 A 1 
ATOM 1671 O O   . LEU A 1 219 ? 5.820   13.464  6.288   1.00 93.32 219 A 1 
ATOM 1672 C CB  . LEU A 1 219 ? 8.293   12.407  5.336   1.00 94.97 219 A 1 
ATOM 1673 C CG  . LEU A 1 219 ? 8.219   13.483  4.234   1.00 93.64 219 A 1 
ATOM 1674 C CD1 . LEU A 1 219 ? 9.359   14.503  4.347   1.00 87.80 219 A 1 
ATOM 1675 C CD2 . LEU A 1 219 ? 8.314   12.832  2.855   1.00 88.07 219 A 1 
ATOM 1676 N N   . VAL A 1 220 ? 6.736   14.399  8.125   1.00 94.62 220 A 1 
ATOM 1677 C CA  . VAL A 1 220 ? 5.551   15.137  8.572   1.00 93.75 220 A 1 
ATOM 1678 C C   . VAL A 1 220 ? 5.775   16.618  8.302   1.00 93.05 220 A 1 
ATOM 1679 O O   . VAL A 1 220 ? 6.738   17.199  8.798   1.00 91.24 220 A 1 
ATOM 1680 C CB  . VAL A 1 220 ? 5.260   14.848  10.050  1.00 92.59 220 A 1 
ATOM 1681 C CG1 . VAL A 1 220 ? 4.048   15.633  10.539  1.00 87.32 220 A 1 
ATOM 1682 C CG2 . VAL A 1 220 ? 4.990   13.352  10.269  1.00 87.47 220 A 1 
ATOM 1683 N N   . SER A 1 221 ? 4.951   17.205  7.452   1.00 91.88 221 A 1 
ATOM 1684 C CA  . SER A 1 221 ? 5.123   18.596  7.013   1.00 90.77 221 A 1 
ATOM 1685 C C   . SER A 1 221 ? 3.820   19.123  6.430   1.00 90.09 221 A 1 
ATOM 1686 O O   . SER A 1 221 ? 3.119   18.378  5.750   1.00 88.39 221 A 1 
ATOM 1687 C CB  . SER A 1 221 ? 6.216   18.641  5.941   1.00 90.19 221 A 1 
ATOM 1688 O OG  . SER A 1 221 ? 6.501   19.913  5.394   1.00 84.00 221 A 1 
ATOM 1689 N N   . GLU A 1 222 ? 3.558   20.410  6.599   1.00 86.97 222 A 1 
ATOM 1690 C CA  . GLU A 1 222 ? 2.413   21.077  5.987   1.00 85.10 222 A 1 
ATOM 1691 C C   . GLU A 1 222 ? 2.369   20.837  4.470   1.00 84.99 222 A 1 
ATOM 1692 O O   . GLU A 1 222 ? 3.334   21.096  3.729   1.00 81.75 222 A 1 
ATOM 1693 C CB  . GLU A 1 222 ? 2.449   22.575  6.321   1.00 82.24 222 A 1 
ATOM 1694 C CG  . GLU A 1 222 ? 1.138   23.285  5.950   1.00 73.51 222 A 1 
ATOM 1695 C CD  . GLU A 1 222 ? 1.164   24.802  6.220   1.00 68.45 222 A 1 
ATOM 1696 O OE1 . GLU A 1 222 ? 0.130   25.450  5.942   1.00 61.43 222 A 1 
ATOM 1697 O OE2 . GLU A 1 222 ? 2.223   25.325  6.632   1.00 60.57 222 A 1 
ATOM 1698 N N   . ALA A 1 223 ? 1.241   20.299  4.026   1.00 83.99 223 A 1 
ATOM 1699 C CA  . ALA A 1 223 ? 0.923   20.002  2.639   1.00 83.81 223 A 1 
ATOM 1700 C C   . ALA A 1 223 ? -0.602  19.943  2.475   1.00 82.37 223 A 1 
ATOM 1701 O O   . ALA A 1 223 ? -1.327  19.774  3.453   1.00 78.65 223 A 1 
ATOM 1702 C CB  . ALA A 1 223 ? 1.579   18.666  2.269   1.00 84.33 223 A 1 
ATOM 1703 N N   . SER A 1 224 ? -1.088  20.067  1.244   1.00 82.99 224 A 1 
ATOM 1704 C CA  . SER A 1 224 ? -2.514  19.871  0.950   1.00 80.98 224 A 1 
ATOM 1705 C C   . SER A 1 224 ? -2.959  18.417  1.082   1.00 82.20 224 A 1 
ATOM 1706 O O   . SER A 1 224 ? -4.150  18.164  1.181   1.00 79.29 224 A 1 
ATOM 1707 C CB  . SER A 1 224 ? -2.836  20.337  -0.467  1.00 77.69 224 A 1 
ATOM 1708 O OG  . SER A 1 224 ? -1.925  19.796  -1.403  1.00 67.68 224 A 1 
ATOM 1709 N N   . SER A 1 225 ? -2.007  17.480  1.026   1.00 83.86 225 A 1 
ATOM 1710 C CA  . SER A 1 225 ? -2.244  16.048  0.914   1.00 86.30 225 A 1 
ATOM 1711 C C   . SER A 1 225 ? -0.982  15.280  1.314   1.00 88.47 225 A 1 
ATOM 1712 O O   . SER A 1 225 ? 0.140   15.727  1.040   1.00 88.08 225 A 1 
ATOM 1713 C CB  . SER A 1 225 ? -2.635  15.766  -0.542  1.00 84.29 225 A 1 
ATOM 1714 O OG  . SER A 1 225 ? -2.421  14.442  -0.938  1.00 77.28 225 A 1 
ATOM 1715 N N   . THR A 1 226 ? -1.140  14.094  1.889   1.00 90.89 226 A 1 
ATOM 1716 C CA  . THR A 1 226 ? -0.048  13.136  2.107   1.00 93.05 226 A 1 
ATOM 1717 C C   . THR A 1 226 ? 0.574   12.700  0.777   1.00 94.07 226 A 1 
ATOM 1718 O O   . THR A 1 226 ? 1.797   12.533  0.670   1.00 94.01 226 A 1 
ATOM 1719 C CB  . THR A 1 226 ? -0.567  11.936  2.909   1.00 93.31 226 A 1 
ATOM 1720 O OG1 . THR A 1 226 ? -0.996  12.401  4.166   1.00 88.38 226 A 1 
ATOM 1721 C CG2 . THR A 1 226 ? 0.527   10.913  3.181   1.00 87.93 226 A 1 
ATOM 1722 N N   . CYS A 1 227 ? -0.224  12.627  -0.293  1.00 93.36 227 A 1 
ATOM 1723 C CA  . CYS A 1 227 ? 0.282   12.383  -1.644  1.00 94.01 227 A 1 
ATOM 1724 C C   . CYS A 1 227 ? 1.217   13.485  -2.166  1.00 94.41 227 A 1 
ATOM 1725 O O   . CYS A 1 227 ? 2.130   13.179  -2.936  1.00 94.25 227 A 1 
ATOM 1726 C CB  . CYS A 1 227 ? -0.893  12.179  -2.602  1.00 93.80 227 A 1 
ATOM 1727 S SG  . CYS A 1 227 ? -1.537  10.496  -2.421  1.00 92.53 227 A 1 
ATOM 1728 N N   . GLU A 1 228 ? 1.082   14.746  -1.736  1.00 93.12 228 A 1 
ATOM 1729 C CA  . GLU A 1 228 ? 2.060   15.800  -2.051  1.00 92.84 228 A 1 
ATOM 1730 C C   . GLU A 1 228 ? 3.442   15.473  -1.451  1.00 93.70 228 A 1 
ATOM 1731 O O   . GLU A 1 228 ? 4.475   15.628  -2.118  1.00 93.41 228 A 1 
ATOM 1732 C CB  . GLU A 1 228 ? 1.556   17.165  -1.543  1.00 91.14 228 A 1 
ATOM 1733 C CG  . GLU A 1 228 ? 2.417   18.331  -2.049  1.00 85.03 228 A 1 
ATOM 1734 C CD  . GLU A 1 228 ? 2.156   19.638  -1.303  1.00 84.22 228 A 1 
ATOM 1735 O OE1 . GLU A 1 228 ? 3.147   20.193  -0.762  1.00 75.29 228 A 1 
ATOM 1736 O OE2 . GLU A 1 228 ? 1.016   20.126  -1.285  1.00 76.76 228 A 1 
ATOM 1737 N N   . LEU A 1 229 ? 3.479   14.963  -0.217  1.00 94.00 229 A 1 
ATOM 1738 C CA  . LEU A 1 229 ? 4.716   14.560  0.458   1.00 95.03 229 A 1 
ATOM 1739 C C   . LEU A 1 229 ? 5.345   13.323  -0.197  1.00 95.98 229 A 1 
ATOM 1740 O O   . LEU A 1 229 ? 6.566   13.275  -0.379  1.00 96.09 229 A 1 
ATOM 1741 C CB  . LEU A 1 229 ? 4.435   14.321  1.952   1.00 95.07 229 A 1 
ATOM 1742 C CG  . LEU A 1 229 ? 3.931   15.558  2.715   1.00 93.95 229 A 1 
ATOM 1743 C CD1 . LEU A 1 229 ? 3.580   15.166  4.145   1.00 91.43 229 A 1 
ATOM 1744 C CD2 . LEU A 1 229 ? 4.991   16.664  2.767   1.00 90.80 229 A 1 
ATOM 1745 N N   . ILE A 1 230 ? 4.530   12.364  -0.638  1.00 96.04 230 A 1 
ATOM 1746 C CA  . ILE A 1 230 ? 4.993   11.220  -1.439  1.00 96.65 230 A 1 
ATOM 1747 C C   . ILE A 1 230 ? 5.550   11.701  -2.785  1.00 96.59 230 A 1 
ATOM 1748 O O   . ILE A 1 230 ? 6.622   11.263  -3.206  1.00 96.34 230 A 1 
ATOM 1749 C CB  . ILE A 1 230 ? 3.861   10.182  -1.607  1.00 97.00 230 A 1 
ATOM 1750 C CG1 . ILE A 1 230 ? 3.504   9.575   -0.232  1.00 96.05 230 A 1 
ATOM 1751 C CG2 . ILE A 1 230 ? 4.283   9.065   -2.586  1.00 96.11 230 A 1 
ATOM 1752 C CD1 . ILE A 1 230 ? 2.223   8.741   -0.235  1.00 93.09 230 A 1 
ATOM 1753 N N   . GLY A 1 231 ? 4.895   12.661  -3.431  1.00 96.15 231 A 1 
ATOM 1754 C CA  . GLY A 1 231 ? 5.396   13.315  -4.638  1.00 95.54 231 A 1 
ATOM 1755 C C   . GLY A 1 231 ? 6.749   13.996  -4.427  1.00 95.62 231 A 1 
ATOM 1756 O O   . GLY A 1 231 ? 7.664   13.851  -5.243  1.00 95.05 231 A 1 
ATOM 1757 N N   . TYR A 1 232 ? 6.933   14.681  -3.300  1.00 95.34 232 A 1 
ATOM 1758 C CA  . TYR A 1 232 ? 8.225   15.244  -2.898  1.00 95.23 232 A 1 
ATOM 1759 C C   . TYR A 1 232 ? 9.299   14.160  -2.743  1.00 95.56 232 A 1 
ATOM 1760 O O   . TYR A 1 232 ? 10.398  14.304  -3.290  1.00 95.08 232 A 1 
ATOM 1761 C CB  . TYR A 1 232 ? 8.060   16.047  -1.598  1.00 95.04 232 A 1 
ATOM 1762 C CG  . TYR A 1 232 ? 9.369   16.534  -1.007  1.00 94.40 232 A 1 
ATOM 1763 C CD1 . TYR A 1 232 ? 10.008  15.797  0.013   1.00 90.37 232 A 1 
ATOM 1764 C CD2 . TYR A 1 232 ? 9.965   17.707  -1.501  1.00 90.77 232 A 1 
ATOM 1765 C CE1 . TYR A 1 232 ? 11.237  16.242  0.538   1.00 89.74 232 A 1 
ATOM 1766 C CE2 . TYR A 1 232 ? 11.191  18.154  -0.977  1.00 89.39 232 A 1 
ATOM 1767 C CZ  . TYR A 1 232 ? 11.830  17.422  0.044   1.00 91.71 232 A 1 
ATOM 1768 O OH  . TYR A 1 232 ? 13.019  17.854  0.547   1.00 90.40 232 A 1 
ATOM 1769 N N   . LEU A 1 233 ? 8.982   13.075  -2.035  1.00 96.11 233 A 1 
ATOM 1770 C CA  . LEU A 1 233 ? 9.881   11.935  -1.851  1.00 96.54 233 A 1 
ATOM 1771 C C   . LEU A 1 233 ? 10.296  11.337  -3.202  1.00 96.78 233 A 1 
ATOM 1772 O O   . LEU A 1 233 ? 11.491  11.204  -3.465  1.00 96.51 233 A 1 
ATOM 1773 C CB  . LEU A 1 233 ? 9.192   10.911  -0.925  1.00 96.87 233 A 1 
ATOM 1774 C CG  . LEU A 1 233 ? 10.000  9.628   -0.661  1.00 95.78 233 A 1 
ATOM 1775 C CD1 . LEU A 1 233 ? 11.292  9.908   0.097   1.00 91.41 233 A 1 
ATOM 1776 C CD2 . LEU A 1 233 ? 9.166   8.657   0.173   1.00 91.82 233 A 1 
ATOM 1777 N N   . LEU A 1 234 ? 9.342   11.081  -4.096  1.00 96.71 234 A 1 
ATOM 1778 C CA  . LEU A 1 234 ? 9.575   10.578  -5.455  1.00 96.35 234 A 1 
ATOM 1779 C C   . LEU A 1 234 ? 10.544  11.457  -6.249  1.00 96.37 234 A 1 
ATOM 1780 O O   . LEU A 1 234 ? 11.535  10.965  -6.792  1.00 95.34 234 A 1 
ATOM 1781 C CB  . LEU A 1 234 ? 8.226   10.497  -6.195  1.00 95.34 234 A 1 
ATOM 1782 C CG  . LEU A 1 234 ? 7.401   9.260   -5.838  1.00 89.20 234 A 1 
ATOM 1783 C CD1 . LEU A 1 234 ? 5.961   9.435   -6.310  1.00 82.74 234 A 1 
ATOM 1784 C CD2 . LEU A 1 234 ? 7.994   8.039   -6.537  1.00 83.07 234 A 1 
ATOM 1785 N N   . LEU A 1 235 ? 10.309  12.772  -6.273  1.00 95.58 235 A 1 
ATOM 1786 C CA  . LEU A 1 235 ? 11.172  13.728  -6.974  1.00 94.89 235 A 1 
ATOM 1787 C C   . LEU A 1 235 ? 12.586  13.787  -6.377  1.00 94.67 235 A 1 
ATOM 1788 O O   . LEU A 1 235 ? 13.546  14.082  -7.096  1.00 93.43 235 A 1 
ATOM 1789 C CB  . LEU A 1 235 ? 10.527  15.125  -6.930  1.00 94.63 235 A 1 
ATOM 1790 C CG  . LEU A 1 235 ? 9.269   15.293  -7.806  1.00 93.02 235 A 1 
ATOM 1791 C CD1 . LEU A 1 235 ? 8.653   16.662  -7.530  1.00 88.99 235 A 1 
ATOM 1792 C CD2 . LEU A 1 235 ? 9.592   15.214  -9.298  1.00 88.75 235 A 1 
ATOM 1793 N N   . LYS A 1 236 ? 12.740  13.537  -5.079  1.00 95.51 236 A 1 
ATOM 1794 C CA  . LYS A 1 236 ? 14.054  13.469  -4.424  1.00 95.39 236 A 1 
ATOM 1795 C C   . LYS A 1 236 ? 14.785  12.173  -4.751  1.00 95.79 236 A 1 
ATOM 1796 O O   . LYS A 1 236 ? 15.973  12.232  -5.068  1.00 94.83 236 A 1 
ATOM 1797 C CB  . LYS A 1 236 ? 13.898  13.653  -2.905  1.00 95.22 236 A 1 
ATOM 1798 C CG  . LYS A 1 236 ? 13.558  15.098  -2.507  1.00 92.78 236 A 1 
ATOM 1799 C CD  . LYS A 1 236 ? 14.747  16.048  -2.686  1.00 89.88 236 A 1 
ATOM 1800 C CE  . LYS A 1 236 ? 14.332  17.446  -2.221  1.00 85.84 236 A 1 
ATOM 1801 N NZ  . LYS A 1 236 ? 15.507  18.321  -2.017  1.00 78.09 236 A 1 
ATOM 1802 N N   . LEU A 1 237 ? 14.089  11.039  -4.707  1.00 95.88 237 A 1 
ATOM 1803 C CA  . LEU A 1 237 ? 14.662  9.731   -5.021  1.00 95.92 237 A 1 
ATOM 1804 C C   . LEU A 1 237 ? 15.063  9.636   -6.498  1.00 95.86 237 A 1 
ATOM 1805 O O   . LEU A 1 237 ? 16.185  9.232   -6.789  1.00 95.13 237 A 1 
ATOM 1806 C CB  . LEU A 1 237 ? 13.672  8.619   -4.630  1.00 96.49 237 A 1 
ATOM 1807 C CG  . LEU A 1 237 ? 13.375  8.496   -3.120  1.00 96.03 237 A 1 
ATOM 1808 C CD1 . LEU A 1 237 ? 12.398  7.348   -2.887  1.00 92.56 237 A 1 
ATOM 1809 C CD2 . LEU A 1 237 ? 14.624  8.248   -2.283  1.00 92.45 237 A 1 
ATOM 1810 N N   . SER A 1 238 ? 14.227  10.123  -7.416  1.00 95.55 238 A 1 
ATOM 1811 C CA  . SER A 1 238 ? 14.497  10.065  -8.861  1.00 94.65 238 A 1 
ATOM 1812 C C   . SER A 1 238 ? 15.746  10.838  -9.301  1.00 94.06 238 A 1 
ATOM 1813 O O   . SER A 1 238 ? 16.313  10.565  -10.359 1.00 92.65 238 A 1 
ATOM 1814 C CB  . SER A 1 238 ? 13.282  10.577  -9.638  1.00 94.38 238 A 1 
ATOM 1815 O OG  . SER A 1 238 ? 13.105  11.973  -9.464  1.00 90.22 238 A 1 
ATOM 1816 N N   . ARG A 1 239 ? 16.204  11.801  -8.493  1.00 94.52 239 A 1 
ATOM 1817 C CA  . ARG A 1 239 ? 17.413  12.598  -8.762  1.00 94.00 239 A 1 
ATOM 1818 C C   . ARG A 1 239 ? 18.699  11.962  -8.230  1.00 94.72 239 A 1 
ATOM 1819 O O   . ARG A 1 239 ? 19.783  12.464  -8.540  1.00 92.87 239 A 1 
ATOM 1820 C CB  . ARG A 1 239 ? 17.225  14.015  -8.203  1.00 93.41 239 A 1 
ATOM 1821 C CG  . ARG A 1 239 ? 16.188  14.809  -9.010  1.00 89.35 239 A 1 
ATOM 1822 C CD  . ARG A 1 239 ? 15.957  16.174  -8.361  1.00 81.75 239 A 1 
ATOM 1823 N NE  . ARG A 1 239 ? 14.900  16.928  -9.055  1.00 73.92 239 A 1 
ATOM 1824 C CZ  . ARG A 1 239 ? 14.647  18.225  -8.944  1.00 65.39 239 A 1 
ATOM 1825 N NH1 . ARG A 1 239 ? 15.343  19.003  -8.164  1.00 60.03 239 A 1 
ATOM 1826 N NH2 . ARG A 1 239 ? 13.673  18.764  -9.624  1.00 59.09 239 A 1 
ATOM 1827 N N   . ARG A 1 240 ? 18.613  10.898  -7.435  1.00 94.27 240 A 1 
ATOM 1828 C CA  . ARG A 1 240 ? 19.791  10.224  -6.882  1.00 94.44 240 A 1 
ATOM 1829 C C   . ARG A 1 240 ? 20.482  9.382   -7.954  1.00 94.90 240 A 1 
ATOM 1830 O O   . ARG A 1 240 ? 19.847  8.654   -8.711  1.00 93.68 240 A 1 
ATOM 1831 C CB  . ARG A 1 240 ? 19.415  9.372   -5.668  1.00 94.20 240 A 1 
ATOM 1832 C CG  . ARG A 1 240 ? 18.971  10.223  -4.468  1.00 92.74 240 A 1 
ATOM 1833 C CD  . ARG A 1 240 ? 18.785  9.300   -3.265  1.00 89.47 240 A 1 
ATOM 1834 N NE  . ARG A 1 240 ? 18.427  10.028  -2.039  1.00 84.91 240 A 1 
ATOM 1835 C CZ  . ARG A 1 240 ? 18.644  9.587   -0.813  1.00 79.36 240 A 1 
ATOM 1836 N NH1 . ARG A 1 240 ? 19.221  8.436   -0.578  1.00 76.95 240 A 1 
ATOM 1837 N NH2 . ARG A 1 240 ? 18.282  10.296  0.217   1.00 74.07 240 A 1 
ATOM 1838 N N   . ALA A 1 241 ? 21.812  9.498   -8.004  1.00 93.84 241 A 1 
ATOM 1839 C CA  . ALA A 1 241 ? 22.621  8.801   -9.003  1.00 93.47 241 A 1 
ATOM 1840 C C   . ALA A 1 241 ? 22.490  7.272   -8.909  1.00 93.55 241 A 1 
ATOM 1841 O O   . ALA A 1 241 ? 22.490  6.602   -9.942  1.00 90.56 241 A 1 
ATOM 1842 C CB  . ALA A 1 241 ? 24.077  9.253   -8.842  1.00 92.80 241 A 1 
ATOM 1843 N N   . GLU A 1 242 ? 22.338  6.752   -7.699  1.00 92.94 242 A 1 
ATOM 1844 C CA  . GLU A 1 242 ? 22.173  5.319   -7.405  1.00 92.25 242 A 1 
ATOM 1845 C C   . GLU A 1 242 ? 20.869  4.725   -7.963  1.00 92.99 242 A 1 
ATOM 1846 O O   . GLU A 1 242 ? 20.835  3.553   -8.322  1.00 90.99 242 A 1 
ATOM 1847 C CB  . GLU A 1 242 ? 22.333  5.123   -5.882  1.00 90.45 242 A 1 
ATOM 1848 C CG  . GLU A 1 242 ? 21.251  5.812   -5.037  1.00 83.12 242 A 1 
ATOM 1849 C CD  . GLU A 1 242 ? 21.726  6.416   -3.702  1.00 82.13 242 A 1 
ATOM 1850 O OE1 . GLU A 1 242 ? 20.849  6.746   -2.870  1.00 72.61 242 A 1 
ATOM 1851 O OE2 . GLU A 1 242 ? 22.931  6.735   -3.603  1.00 75.35 242 A 1 
ATOM 1852 N N   . TYR A 1 243 ? 19.824  5.550   -8.155  1.00 92.72 243 A 1 
ATOM 1853 C CA  . TYR A 1 243 ? 18.514  5.103   -8.642  1.00 93.26 243 A 1 
ATOM 1854 C C   . TYR A 1 243 ? 18.252  5.414   -10.120 1.00 92.82 243 A 1 
ATOM 1855 O O   . TYR A 1 243 ? 17.120  5.278   -10.583 1.00 89.72 243 A 1 
ATOM 1856 C CB  . TYR A 1 243 ? 17.405  5.658   -7.745  1.00 93.50 243 A 1 
ATOM 1857 C CG  . TYR A 1 243 ? 17.559  5.423   -6.256  1.00 94.41 243 A 1 
ATOM 1858 C CD1 . TYR A 1 243 ? 18.143  4.254   -5.735  1.00 90.38 243 A 1 
ATOM 1859 C CD2 . TYR A 1 243 ? 17.094  6.417   -5.378  1.00 91.42 243 A 1 
ATOM 1860 C CE1 . TYR A 1 243 ? 18.297  4.097   -4.342  1.00 90.87 243 A 1 
ATOM 1861 C CE2 . TYR A 1 243 ? 17.238  6.266   -3.991  1.00 91.14 243 A 1 
ATOM 1862 C CZ  . TYR A 1 243 ? 17.852  5.115   -3.470  1.00 92.80 243 A 1 
ATOM 1863 O OH  . TYR A 1 243 ? 18.025  5.016   -2.135  1.00 91.55 243 A 1 
ATOM 1864 N N   . LYS A 1 244 ? 19.269  5.799   -10.890 1.00 92.40 244 A 1 
ATOM 1865 C CA  . LYS A 1 244 ? 19.127  6.138   -12.324 1.00 91.07 244 A 1 
ATOM 1866 C C   . LYS A 1 244 ? 18.469  5.047   -13.182 1.00 91.24 244 A 1 
ATOM 1867 O O   . LYS A 1 244 ? 17.957  5.352   -14.253 1.00 88.09 244 A 1 
ATOM 1868 C CB  . LYS A 1 244 ? 20.507  6.453   -12.913 1.00 89.68 244 A 1 
ATOM 1869 C CG  . LYS A 1 244 ? 20.949  7.887   -12.618 1.00 79.75 244 A 1 
ATOM 1870 C CD  . LYS A 1 244 ? 22.343  8.135   -13.206 1.00 72.47 244 A 1 
ATOM 1871 C CE  . LYS A 1 244 ? 22.789  9.568   -12.912 1.00 63.89 244 A 1 
ATOM 1872 N NZ  . LYS A 1 244 ? 24.122  9.855   -13.498 1.00 54.30 244 A 1 
ATOM 1873 N N   . LYS A 1 245 ? 18.532  3.789   -12.741 1.00 89.36 245 A 1 
ATOM 1874 C CA  . LYS A 1 245 ? 17.934  2.638   -13.437 1.00 88.66 245 A 1 
ATOM 1875 C C   . LYS A 1 245 ? 16.470  2.388   -13.061 1.00 89.65 245 A 1 
ATOM 1876 O O   . LYS A 1 245 ? 15.847  1.529   -13.671 1.00 87.07 245 A 1 
ATOM 1877 C CB  . LYS A 1 245 ? 18.780  1.379   -13.187 1.00 87.29 245 A 1 
ATOM 1878 C CG  . LYS A 1 245 ? 20.205  1.490   -13.748 1.00 83.01 245 A 1 
ATOM 1879 C CD  . LYS A 1 245 ? 20.960  0.172   -13.533 1.00 75.43 245 A 1 
ATOM 1880 C CE  . LYS A 1 245 ? 22.383  0.265   -14.086 1.00 68.79 245 A 1 
ATOM 1881 N NZ  . LYS A 1 245 ? 23.134  -1.002  -13.876 1.00 59.03 245 A 1 
ATOM 1882 N N   . ILE A 1 246 ? 15.942  3.082   -12.063 1.00 91.17 246 A 1 
ATOM 1883 C CA  . ILE A 1 246 ? 14.567  2.917   -11.586 1.00 91.51 246 A 1 
ATOM 1884 C C   . ILE A 1 246 ? 13.679  3.945   -12.287 1.00 91.20 246 A 1 
ATOM 1885 O O   . ILE A 1 246 ? 13.878  5.153   -12.140 1.00 88.79 246 A 1 
ATOM 1886 C CB  . ILE A 1 246 ? 14.487  3.020   -10.042 1.00 91.93 246 A 1 
ATOM 1887 C CG1 . ILE A 1 246 ? 15.418  1.981   -9.372  1.00 90.66 246 A 1 
ATOM 1888 C CG2 . ILE A 1 246 ? 13.028  2.833   -9.584  1.00 89.20 246 A 1 
ATOM 1889 C CD1 . ILE A 1 246 ? 15.418  2.009   -7.842  1.00 86.47 246 A 1 
ATOM 1890 N N   . ASP A 1 247 ? 12.664  3.464   -13.005 1.00 91.87 247 A 1 
ATOM 1891 C CA  . ASP A 1 247 ? 11.621  4.334   -13.543 1.00 90.64 247 A 1 
ATOM 1892 C C   . ASP A 1 247 ? 10.574  4.642   -12.461 1.00 91.06 247 A 1 
ATOM 1893 O O   . ASP A 1 247 ? 9.639   3.871   -12.222 1.00 89.36 247 A 1 
ATOM 1894 C CB  . ASP A 1 247 ? 10.991  3.734   -14.802 1.00 87.95 247 A 1 
ATOM 1895 C CG  . ASP A 1 247 ? 9.901   4.657   -15.364 1.00 83.16 247 A 1 
ATOM 1896 O OD1 . ASP A 1 247 ? 9.887   5.856   -14.983 1.00 77.07 247 A 1 
ATOM 1897 O OD2 . ASP A 1 247 ? 9.060   4.152   -16.127 1.00 76.09 247 A 1 
ATOM 1898 N N   . PHE A 1 248 ? 10.755  5.777   -11.790 1.00 92.35 248 A 1 
ATOM 1899 C CA  . PHE A 1 248 ? 9.835   6.272   -10.764 1.00 92.33 248 A 1 
ATOM 1900 C C   . PHE A 1 248 ? 8.534   6.838   -11.338 1.00 91.80 248 A 1 
ATOM 1901 O O   . PHE A 1 248 ? 7.524   6.879   -10.641 1.00 88.55 248 A 1 
ATOM 1902 C CB  . PHE A 1 248 ? 10.544  7.342   -9.930  1.00 92.09 248 A 1 
ATOM 1903 C CG  . PHE A 1 248 ? 11.616  6.780   -9.024  1.00 93.16 248 A 1 
ATOM 1904 C CD1 . PHE A 1 248 ? 11.247  6.158   -7.818  1.00 89.88 248 A 1 
ATOM 1905 C CD2 . PHE A 1 248 ? 12.970  6.870   -9.381  1.00 90.51 248 A 1 
ATOM 1906 C CE1 . PHE A 1 248 ? 12.231  5.637   -6.967  1.00 89.17 248 A 1 
ATOM 1907 C CE2 . PHE A 1 248 ? 13.954  6.345   -8.529  1.00 89.44 248 A 1 
ATOM 1908 C CZ  . PHE A 1 248 ? 13.585  5.733   -7.320  1.00 91.45 248 A 1 
ATOM 1909 N N   . PHE A 1 249 ? 8.548   7.294   -12.588 1.00 91.76 249 A 1 
ATOM 1910 C CA  . PHE A 1 249 ? 7.431   8.024   -13.167 1.00 90.86 249 A 1 
ATOM 1911 C C   . PHE A 1 249 ? 6.607   7.125   -14.076 1.00 89.69 249 A 1 
ATOM 1912 O O   . PHE A 1 249 ? 6.676   7.202   -15.300 1.00 86.41 249 A 1 
ATOM 1913 C CB  . PHE A 1 249 ? 7.938   9.299   -13.838 1.00 90.36 249 A 1 
ATOM 1914 C CG  . PHE A 1 249 ? 8.665   10.233  -12.891 1.00 90.37 249 A 1 
ATOM 1915 C CD1 . PHE A 1 249 ? 7.989   10.808  -11.801 1.00 85.84 249 A 1 
ATOM 1916 C CD2 . PHE A 1 249 ? 10.034  10.500  -13.086 1.00 86.86 249 A 1 
ATOM 1917 C CE1 . PHE A 1 249 ? 8.674   11.657  -10.915 1.00 85.06 249 A 1 
ATOM 1918 C CE2 . PHE A 1 249 ? 10.715  11.347  -12.203 1.00 85.39 249 A 1 
ATOM 1919 C CZ  . PHE A 1 249 ? 10.037  11.927  -11.118 1.00 86.80 249 A 1 
ATOM 1920 N N   . THR A 1 250 ? 5.811   6.263   -13.445 1.00 90.27 250 A 1 
ATOM 1921 C CA  . THR A 1 250 ? 4.825   5.441   -14.145 1.00 88.93 250 A 1 
ATOM 1922 C C   . THR A 1 250 ? 3.445   6.066   -14.079 1.00 88.86 250 A 1 
ATOM 1923 O O   . THR A 1 250 ? 3.140   6.838   -13.171 1.00 88.11 250 A 1 
ATOM 1924 C CB  . THR A 1 250 ? 4.771   4.010   -13.608 1.00 87.53 250 A 1 
ATOM 1925 O OG1 . THR A 1 250 ? 4.403   3.985   -12.241 1.00 83.91 250 A 1 
ATOM 1926 C CG2 . THR A 1 250 ? 6.128   3.350   -13.763 1.00 82.83 250 A 1 
ATOM 1927 N N   . ARG A 1 251 ? 2.583   5.695   -15.020 1.00 85.20 251 A 1 
ATOM 1928 C CA  . ARG A 1 251 ? 1.211   6.209   -15.093 1.00 84.19 251 A 1 
ATOM 1929 C C   . ARG A 1 251 ? 0.424   5.928   -13.820 1.00 85.81 251 A 1 
ATOM 1930 O O   . ARG A 1 251 ? -0.196  6.844   -13.293 1.00 85.05 251 A 1 
ATOM 1931 C CB  . ARG A 1 251 ? 0.494   5.622   -16.311 1.00 81.11 251 A 1 
ATOM 1932 C CG  . ARG A 1 251 ? 1.108   6.144   -17.612 1.00 71.01 251 A 1 
ATOM 1933 C CD  . ARG A 1 251 ? 0.391   5.586   -18.848 1.00 66.81 251 A 1 
ATOM 1934 N NE  . ARG A 1 251 ? 0.573   4.123   -18.954 1.00 59.30 251 A 1 
ATOM 1935 C CZ  . ARG A 1 251 ? -0.079  3.336   -19.787 1.00 53.03 251 A 1 
ATOM 1936 N NH1 . ARG A 1 251 ? -0.897  3.814   -20.681 1.00 49.51 251 A 1 
ATOM 1937 N NH2 . ARG A 1 251 ? 0.057   2.043   -19.716 1.00 47.01 251 A 1 
ATOM 1938 N N   . ASN A 1 252 ? 0.503   4.701   -13.300 1.00 87.37 252 A 1 
ATOM 1939 C CA  . ASN A 1 252 ? -0.224  4.298   -12.099 1.00 87.65 252 A 1 
ATOM 1940 C C   . ASN A 1 252 ? 0.241   5.070   -10.859 1.00 89.50 252 A 1 
ATOM 1941 O O   . ASN A 1 252 ? -0.584  5.500   -10.058 1.00 89.46 252 A 1 
ATOM 1942 C CB  . ASN A 1 252 ? -0.082  2.774   -11.926 1.00 85.20 252 A 1 
ATOM 1943 C CG  . ASN A 1 252 ? -0.798  1.982   -13.010 1.00 82.03 252 A 1 
ATOM 1944 O OD1 . ASN A 1 252 ? -1.460  2.533   -13.875 1.00 76.30 252 A 1 
ATOM 1945 N ND2 . ASN A 1 252 ? -0.683  0.675   -13.015 1.00 74.64 252 A 1 
ATOM 1946 N N   . LEU A 1 253 ? 1.551   5.312   -10.723 1.00 90.88 253 A 1 
ATOM 1947 C CA  . LEU A 1 253 ? 2.098   6.077   -9.606  1.00 92.50 253 A 1 
ATOM 1948 C C   . LEU A 1 253 ? 1.757   7.569   -9.717  1.00 92.79 253 A 1 
ATOM 1949 O O   . LEU A 1 253 ? 1.304   8.167   -8.748  1.00 92.17 253 A 1 
ATOM 1950 C CB  . LEU A 1 253 ? 3.610   5.810   -9.533  1.00 92.81 253 A 1 
ATOM 1951 C CG  . LEU A 1 253 ? 4.327   6.464   -8.342  1.00 91.19 253 A 1 
ATOM 1952 C CD1 . LEU A 1 253 ? 3.703   6.117   -6.993  1.00 85.96 253 A 1 
ATOM 1953 C CD2 . LEU A 1 253 ? 5.771   5.947   -8.326  1.00 86.56 253 A 1 
ATOM 1954 N N   . ALA A 1 254 ? 1.904   8.163   -10.907 1.00 92.22 254 A 1 
ATOM 1955 C CA  . ALA A 1 254 ? 1.493   9.543   -11.152 1.00 91.57 254 A 1 
ATOM 1956 C C   . ALA A 1 254 ? -0.009  9.737   -10.915 1.00 91.45 254 A 1 
ATOM 1957 O O   . ALA A 1 254 ? -0.414  10.736  -10.323 1.00 90.80 254 A 1 
ATOM 1958 C CB  . ALA A 1 254 ? 1.890   9.930   -12.579 1.00 91.12 254 A 1 
ATOM 1959 N N   . LEU A 1 255 ? -0.824  8.765   -11.327 1.00 89.02 255 A 1 
ATOM 1960 C CA  . LEU A 1 255 ? -2.256  8.761   -11.092 1.00 88.26 255 A 1 
ATOM 1961 C C   . LEU A 1 255 ? -2.597  8.718   -9.605  1.00 89.09 255 A 1 
ATOM 1962 O O   . LEU A 1 255 ? -3.377  9.550   -9.157  1.00 88.79 255 A 1 
ATOM 1963 C CB  . LEU A 1 255 ? -2.875  7.566   -11.832 1.00 86.24 255 A 1 
ATOM 1964 C CG  . LEU A 1 255 ? -4.362  7.372   -11.523 1.00 81.93 255 A 1 
ATOM 1965 C CD1 . LEU A 1 255 ? -5.151  8.629   -11.866 1.00 78.45 255 A 1 
ATOM 1966 C CD2 . LEU A 1 255 ? -4.876  6.165   -12.310 1.00 76.69 255 A 1 
ATOM 1967 N N   . ALA A 1 256 ? -2.019  7.789   -8.846  1.00 91.88 256 A 1 
ATOM 1968 C CA  . ALA A 1 256 ? -2.284  7.683   -7.413  1.00 92.69 256 A 1 
ATOM 1969 C C   . ALA A 1 256 ? -1.922  8.990   -6.686  1.00 92.60 256 A 1 
ATOM 1970 O O   . ALA A 1 256 ? -2.728  9.512   -5.924  1.00 92.25 256 A 1 
ATOM 1971 C CB  . ALA A 1 256 ? -1.522  6.472   -6.865  1.00 93.58 256 A 1 
ATOM 1972 N N   . VAL A 1 257 ? -0.760  9.581   -7.004  1.00 92.62 257 A 1 
ATOM 1973 C CA  . VAL A 1 257 ? -0.350  10.881  -6.448  1.00 92.73 257 A 1 
ATOM 1974 C C   . VAL A 1 257 ? -1.342  11.988  -6.823  1.00 91.83 257 A 1 
ATOM 1975 O O   . VAL A 1 257 ? -1.742  12.760  -5.957  1.00 90.81 257 A 1 
ATOM 1976 C CB  . VAL A 1 257 ? 1.083   11.234  -6.890  1.00 93.40 257 A 1 
ATOM 1977 C CG1 . VAL A 1 257 ? 1.490   12.661  -6.500  1.00 92.27 257 A 1 
ATOM 1978 C CG2 . VAL A 1 257 ? 2.104   10.286  -6.237  1.00 91.74 257 A 1 
ATOM 1979 N N   . LEU A 1 258 ? -1.773  12.065  -8.086  1.00 90.27 258 A 1 
ATOM 1980 C CA  . LEU A 1 258 ? -2.762  13.051  -8.528  1.00 88.98 258 A 1 
ATOM 1981 C C   . LEU A 1 258 ? -4.107  12.880  -7.829  1.00 88.22 258 A 1 
ATOM 1982 O O   . LEU A 1 258 ? -4.700  13.880  -7.440  1.00 86.80 258 A 1 
ATOM 1983 C CB  . LEU A 1 258 ? -2.966  12.957  -10.046 1.00 87.95 258 A 1 
ATOM 1984 C CG  . LEU A 1 258 ? -1.852  13.615  -10.870 1.00 84.24 258 A 1 
ATOM 1985 C CD1 . LEU A 1 258 ? -2.045  13.256  -12.342 1.00 82.70 258 A 1 
ATOM 1986 C CD2 . LEU A 1 258 ? -1.871  15.135  -10.724 1.00 82.08 258 A 1 
ATOM 1987 N N   . THR A 1 259 ? -4.576  11.643  -7.655  1.00 88.79 259 A 1 
ATOM 1988 C CA  . THR A 1 259 ? -5.837  11.356  -6.964  1.00 87.78 259 A 1 
ATOM 1989 C C   . THR A 1 259 ? -5.818  11.900  -5.540  1.00 86.96 259 A 1 
ATOM 1990 O O   . THR A 1 259 ? -6.769  12.571  -5.160  1.00 85.28 259 A 1 
ATOM 1991 C CB  . THR A 1 259 ? -6.137  9.852   -6.958  1.00 87.10 259 A 1 
ATOM 1992 O OG1 . THR A 1 259 ? -6.262  9.367   -8.277  1.00 84.43 259 A 1 
ATOM 1993 C CG2 . THR A 1 259 ? -7.456  9.525   -6.257  1.00 84.96 259 A 1 
ATOM 1994 N N   . GLY A 1 260 ? -4.732  11.695  -4.785  1.00 88.65 260 A 1 
ATOM 1995 C CA  . GLY A 1 260 ? -4.611  12.238  -3.426  1.00 88.42 260 A 1 
ATOM 1996 C C   . GLY A 1 260 ? -4.515  13.762  -3.397  1.00 87.26 260 A 1 
ATOM 1997 O O   . GLY A 1 260 ? -5.250  14.403  -2.660  1.00 85.31 260 A 1 
ATOM 1998 N N   . ILE A 1 261 ? -3.688  14.372  -4.266  1.00 88.39 261 A 1 
ATOM 1999 C CA  . ILE A 1 261 ? -3.554  15.844  -4.342  1.00 86.83 261 A 1 
ATOM 2000 C C   . ILE A 1 261 ? -4.892  16.517  -4.684  1.00 83.55 261 A 1 
ATOM 2001 O O   . ILE A 1 261 ? -5.189  17.607  -4.197  1.00 79.99 261 A 1 
ATOM 2002 C CB  . ILE A 1 261 ? -2.467  16.239  -5.368  1.00 87.12 261 A 1 
ATOM 2003 C CG1 . ILE A 1 261 ? -1.068  15.827  -4.858  1.00 86.64 261 A 1 
ATOM 2004 C CG2 . ILE A 1 261 ? -2.473  17.754  -5.668  1.00 86.51 261 A 1 
ATOM 2005 C CD1 . ILE A 1 261 ? 0.045   15.952  -5.910  1.00 84.51 261 A 1 
ATOM 2006 N N   . VAL A 1 262 ? -5.679  15.885  -5.551  1.00 83.02 262 A 1 
ATOM 2007 C CA  . VAL A 1 262 ? -7.000  16.393  -5.921  1.00 78.99 262 A 1 
ATOM 2008 C C   . VAL A 1 262 ? -8.005  16.137  -4.803  1.00 75.79 262 A 1 
ATOM 2009 O O   . VAL A 1 262 ? -8.769  17.050  -4.495  1.00 69.35 262 A 1 
ATOM 2010 C CB  . VAL A 1 262 ? -7.441  15.806  -7.273  1.00 76.21 262 A 1 
ATOM 2011 C CG1 . VAL A 1 262 ? -8.882  16.182  -7.620  1.00 69.65 262 A 1 
ATOM 2012 C CG2 . VAL A 1 262 ? -6.545  16.343  -8.401  1.00 70.56 262 A 1 
ATOM 2013 N N   . GLY A 1 263 ? -7.975  14.945  -4.186  1.00 77.19 263 A 1 
ATOM 2014 C CA  . GLY A 1 263 ? -8.783  14.572  -3.020  1.00 71.76 263 A 1 
ATOM 2015 C C   . GLY A 1 263 ? -10.241 15.048  -3.082  1.00 67.96 263 A 1 
ATOM 2016 O O   . GLY A 1 263 ? -10.871 15.057  -4.139  1.00 60.48 263 A 1 
ATOM 2017 N N   . ASP A 1 264 ? -10.745 15.520  -1.959  1.00 57.73 264 A 1 
ATOM 2018 C CA  . ASP A 1 264 ? -12.079 16.129  -1.834  1.00 55.35 264 A 1 
ATOM 2019 C C   . ASP A 1 264 ? -12.136 17.603  -2.288  1.00 55.67 264 A 1 
ATOM 2020 O O   . ASP A 1 264 ? -13.157 18.278  -2.147  1.00 50.94 264 A 1 
ATOM 2021 C CB  . ASP A 1 264 ? -12.585 15.950  -0.390  1.00 49.00 264 A 1 
ATOM 2022 C CG  . ASP A 1 264 ? -13.067 14.528  -0.082  1.00 43.86 264 A 1 
ATOM 2023 O OD1 . ASP A 1 264 ? -13.418 13.807  -1.047  1.00 41.28 264 A 1 
ATOM 2024 O OD2 . ASP A 1 264 ? -13.159 14.214  1.116   1.00 39.18 264 A 1 
ATOM 2025 N N   . SER A 1 265 ? -11.049 18.129  -2.883  1.00 58.38 265 A 1 
ATOM 2026 C CA  . SER A 1 265 ? -10.944 19.551  -3.270  1.00 55.73 265 A 1 
ATOM 2027 C C   . SER A 1 265 ? -11.810 19.973  -4.473  1.00 55.57 265 A 1 
ATOM 2028 O O   . SER A 1 265 ? -11.484 20.939  -5.165  1.00 51.76 265 A 1 
ATOM 2029 C CB  . SER A 1 265 ? -9.477  19.950  -3.451  1.00 51.02 265 A 1 
ATOM 2030 O OG  . SER A 1 265 ? -8.943  19.443  -4.657  1.00 46.23 265 A 1 
ATOM 2031 N N   . GLN A 1 266 ? -12.909 19.271  -4.741  1.00 52.59 266 A 1 
ATOM 2032 C CA  . GLN A 1 266 ? -13.769 19.482  -5.917  1.00 51.84 266 A 1 
ATOM 2033 C C   . GLN A 1 266 ? -12.952 19.665  -7.206  1.00 53.81 266 A 1 
ATOM 2034 O O   . GLN A 1 266 ? -13.042 20.693  -7.887  1.00 50.49 266 A 1 
ATOM 2035 C CB  . GLN A 1 266 ? -14.767 20.632  -5.696  1.00 46.44 266 A 1 
ATOM 2036 C CG  . GLN A 1 266 ? -15.844 20.338  -4.653  1.00 40.93 266 A 1 
ATOM 2037 C CD  . GLN A 1 266 ? -16.948 21.399  -4.645  1.00 38.06 266 A 1 
ATOM 2038 O OE1 . GLN A 1 266 ? -16.887 22.445  -5.283  1.00 35.67 266 A 1 
ATOM 2039 N NE2 . GLN A 1 266 ? -18.024 21.171  -3.926  1.00 35.75 266 A 1 
ATOM 2040 N N   . MET A 1 267 ? -12.145 18.664  -7.533  1.00 56.38 267 A 1 
ATOM 2041 C CA  . MET A 1 267 ? -11.360 18.652  -8.767  1.00 55.71 267 A 1 
ATOM 2042 C C   . MET A 1 267 ? -10.327 19.796  -8.842  1.00 57.69 267 A 1 
ATOM 2043 O O   . MET A 1 267 ? -10.199 20.479  -9.857  1.00 54.59 267 A 1 
ATOM 2044 C CB  . MET A 1 267 ? -12.282 18.585  -10.005 1.00 52.28 267 A 1 
ATOM 2045 C CG  . MET A 1 267 ? -13.330 17.476  -9.965  1.00 46.45 267 A 1 
ATOM 2046 S SD  . MET A 1 267 ? -14.462 17.500  -11.383 1.00 43.18 267 A 1 
ATOM 2047 C CE  . MET A 1 267 ? -13.389 16.818  -12.669 1.00 40.56 267 A 1 
ATOM 2048 N N   . GLY A 1 268 ? -9.576  20.031  -7.764  1.00 60.09 268 A 1 
ATOM 2049 C CA  . GLY A 1 268 ? -8.440  20.964  -7.753  1.00 59.94 268 A 1 
ATOM 2050 C C   . GLY A 1 268 ? -8.805  22.449  -7.690  1.00 62.16 268 A 1 
ATOM 2051 O O   . GLY A 1 268 ? -7.912  23.297  -7.717  1.00 60.19 268 A 1 
ATOM 2052 N N   . LYS A 1 269 ? -10.080 22.797  -7.546  1.00 59.49 269 A 1 
ATOM 2053 C CA  . LYS A 1 269 ? -10.537 24.199  -7.403  1.00 60.75 269 A 1 
ATOM 2054 C C   . LYS A 1 269 ? -9.990  24.896  -6.149  1.00 61.80 269 A 1 
ATOM 2055 O O   . LYS A 1 269 ? -9.983  26.119  -6.094  1.00 58.85 269 A 1 
ATOM 2056 C CB  . LYS A 1 269 ? -12.073 24.254  -7.412  1.00 58.54 269 A 1 
ATOM 2057 C CG  . LYS A 1 269 ? -12.659 24.023  -8.809  1.00 54.39 269 A 1 
ATOM 2058 C CD  . LYS A 1 269 ? -14.191 24.086  -8.769  1.00 52.55 269 A 1 
ATOM 2059 C CE  . LYS A 1 269 ? -14.763 23.856  -10.167 1.00 46.85 269 A 1 
ATOM 2060 N NZ  . LYS A 1 269 ? -16.250 23.784  -10.145 1.00 41.94 269 A 1 
ATOM 2061 N N   . TYR A 1 270 ? -9.515  24.133  -5.166  1.00 65.14 270 A 1 
ATOM 2062 C CA  . TYR A 1 270 ? -9.021  24.641  -3.883  1.00 66.45 270 A 1 
ATOM 2063 C C   . TYR A 1 270 ? -7.499  24.535  -3.692  1.00 70.27 270 A 1 
ATOM 2064 O O   . TYR A 1 270 ? -7.030  24.685  -2.568  1.00 66.48 270 A 1 
ATOM 2065 C CB  . TYR A 1 270 ? -9.798  23.983  -2.739  1.00 59.65 270 A 1 
ATOM 2066 C CG  . TYR A 1 270 ? -11.283 24.276  -2.759  1.00 52.90 270 A 1 
ATOM 2067 C CD1 . TYR A 1 270 ? -11.750 25.567  -2.431  1.00 47.16 270 A 1 
ATOM 2068 C CD2 . TYR A 1 270 ? -12.198 23.263  -3.083  1.00 46.05 270 A 1 
ATOM 2069 C CE1 . TYR A 1 270 ? -13.131 25.834  -2.428  1.00 41.13 270 A 1 
ATOM 2070 C CE2 . TYR A 1 270 ? -13.579 23.529  -3.082  1.00 42.25 270 A 1 
ATOM 2071 C CZ  . TYR A 1 270 ? -14.050 24.812  -2.749  1.00 41.43 270 A 1 
ATOM 2072 O OH  . TYR A 1 270 ? -15.381 25.061  -2.737  1.00 38.27 270 A 1 
ATOM 2073 N N   . LEU A 1 271 ? -6.714  24.333  -4.757  1.00 69.53 271 A 1 
ATOM 2074 C CA  . LEU A 1 271 ? -5.248  24.420  -4.689  1.00 70.78 271 A 1 
ATOM 2075 C C   . LEU A 1 271 ? -4.834  25.884  -4.449  1.00 71.47 271 A 1 
ATOM 2076 O O   . LEU A 1 271 ? -4.781  26.702  -5.375  1.00 69.94 271 A 1 
ATOM 2077 C CB  . LEU A 1 271 ? -4.608  23.839  -5.959  1.00 69.74 271 A 1 
ATOM 2078 C CG  . LEU A 1 271 ? -4.884  22.346  -6.207  1.00 68.05 271 A 1 
ATOM 2079 C CD1 . LEU A 1 271 ? -4.270  21.936  -7.541  1.00 65.97 271 A 1 
ATOM 2080 C CD2 . LEU A 1 271 ? -4.320  21.443  -5.116  1.00 66.59 271 A 1 
ATOM 2081 N N   . LYS A 1 272 ? -4.582  26.222  -3.189  1.00 74.46 272 A 1 
ATOM 2082 C CA  . LYS A 1 272 ? -4.386  27.608  -2.735  1.00 74.79 272 A 1 
ATOM 2083 C C   . LYS A 1 272 ? -2.933  28.052  -2.851  1.00 78.05 272 A 1 
ATOM 2084 O O   . LYS A 1 272 ? -2.670  29.194  -3.223  1.00 74.87 272 A 1 
ATOM 2085 C CB  . LYS A 1 272 ? -4.905  27.757  -1.296  1.00 68.95 272 A 1 
ATOM 2086 C CG  . LYS A 1 272 ? -6.430  27.606  -1.210  1.00 61.71 272 A 1 
ATOM 2087 C CD  . LYS A 1 272 ? -6.914  27.625  0.240   1.00 57.08 272 A 1 
ATOM 2088 C CE  . LYS A 1 272 ? -8.419  27.351  0.302   1.00 50.91 272 A 1 
ATOM 2089 N NZ  . LYS A 1 272 ? -8.910  27.271  1.700   1.00 43.97 272 A 1 
ATOM 2090 N N   . THR A 1 273 ? -1.978  27.152  -2.580  1.00 77.27 273 A 1 
ATOM 2091 C CA  . THR A 1 273 ? -0.563  27.522  -2.512  1.00 79.67 273 A 1 
ATOM 2092 C C   . THR A 1 273 ? 0.179   27.311  -3.837  1.00 82.59 273 A 1 
ATOM 2093 O O   . THR A 1 273 ? -0.233  26.575  -4.740  1.00 82.41 273 A 1 
ATOM 2094 C CB  . THR A 1 273 ? 0.164   26.834  -1.343  1.00 77.47 273 A 1 
ATOM 2095 O OG1 . THR A 1 273 ? 0.400   25.489  -1.654  1.00 73.76 273 A 1 
ATOM 2096 C CG2 . THR A 1 273 ? -0.571  26.939  -0.012  1.00 72.82 273 A 1 
ATOM 2097 N N   . HIS A 1 274 ? 1.323   28.001  -4.001  1.00 83.91 274 A 1 
ATOM 2098 C CA  . HIS A 1 274 ? 2.212   27.777  -5.145  1.00 85.82 274 A 1 
ATOM 2099 C C   . HIS A 1 274 ? 2.795   26.359  -5.154  1.00 87.01 274 A 1 
ATOM 2100 O O   . HIS A 1 274 ? 3.024   25.803  -6.229  1.00 86.51 274 A 1 
ATOM 2101 C CB  . HIS A 1 274 ? 3.343   28.814  -5.147  1.00 85.36 274 A 1 
ATOM 2102 C CG  . HIS A 1 274 ? 2.910   30.148  -5.705  1.00 77.97 274 A 1 
ATOM 2103 N ND1 . HIS A 1 274 ? 2.883   30.492  -7.039  1.00 68.70 274 A 1 
ATOM 2104 C CD2 . HIS A 1 274 ? 2.466   31.231  -5.001  1.00 67.10 274 A 1 
ATOM 2105 C CE1 . HIS A 1 274 ? 2.445   31.753  -7.139  1.00 65.84 274 A 1 
ATOM 2106 N NE2 . HIS A 1 274 ? 2.167   32.243  -5.919  1.00 67.51 274 A 1 
ATOM 2107 N N   . LYS A 1 275 ? 3.016   25.785  -3.956  1.00 83.92 275 A 1 
ATOM 2108 C CA  . LYS A 1 275 ? 3.578   24.450  -3.744  1.00 84.82 275 A 1 
ATOM 2109 C C   . LYS A 1 275 ? 2.600   23.361  -4.212  1.00 86.24 275 A 1 
ATOM 2110 O O   . LYS A 1 275 ? 2.977   22.552  -5.059  1.00 85.60 275 A 1 
ATOM 2111 C CB  . LYS A 1 275 ? 3.949   24.347  -2.258  1.00 83.47 275 A 1 
ATOM 2112 C CG  . LYS A 1 275 ? 4.694   23.063  -1.892  1.00 77.43 275 A 1 
ATOM 2113 C CD  . LYS A 1 275 ? 4.999   23.085  -0.386  1.00 75.39 275 A 1 
ATOM 2114 C CE  . LYS A 1 275 ? 5.441   21.714  0.120   1.00 67.29 275 A 1 
ATOM 2115 N NZ  . LYS A 1 275 ? 4.642   21.300  1.305   1.00 61.21 275 A 1 
ATOM 2116 N N   . GLU A 1 276 ? 1.349   23.427  -3.777  1.00 83.02 276 A 1 
ATOM 2117 C CA  . GLU A 1 276 ? 0.277   22.523  -4.227  1.00 82.70 276 A 1 
ATOM 2118 C C   . GLU A 1 276 ? 0.127   22.529  -5.752  1.00 84.79 276 A 1 
ATOM 2119 O O   . GLU A 1 276 ? 0.171   21.486  -6.413  1.00 84.86 276 A 1 
ATOM 2120 C CB  . GLU A 1 276 ? -1.052  23.001  -3.625  1.00 80.29 276 A 1 
ATOM 2121 C CG  . GLU A 1 276 ? -1.198  22.729  -2.125  1.00 75.83 276 A 1 
ATOM 2122 C CD  . GLU A 1 276 ? -2.221  23.661  -1.472  1.00 74.03 276 A 1 
ATOM 2123 O OE1 . GLU A 1 276 ? -2.097  23.890  -0.254  1.00 67.55 276 A 1 
ATOM 2124 O OE2 . GLU A 1 276 ? -3.034  24.271  -2.201  1.00 67.88 276 A 1 
ATOM 2125 N N   . ARG A 1 277 ? 0.049   23.734  -6.337  1.00 82.97 277 A 1 
ATOM 2126 C CA  . ARG A 1 277 ? -0.043  23.902  -7.797  1.00 83.80 277 A 1 
ATOM 2127 C C   . ARG A 1 277 ? 1.179   23.353  -8.530  1.00 85.62 277 A 1 
ATOM 2128 O O   . ARG A 1 277 ? 1.034   22.842  -9.639  1.00 85.22 277 A 1 
ATOM 2129 C CB  . ARG A 1 277 ? -0.267  25.382  -8.140  1.00 82.38 277 A 1 
ATOM 2130 C CG  . ARG A 1 277 ? -1.699  25.811  -7.797  1.00 78.09 277 A 1 
ATOM 2131 C CD  . ARG A 1 277 ? -1.975  27.268  -8.184  1.00 76.81 277 A 1 
ATOM 2132 N NE  . ARG A 1 277 ? -1.383  28.226  -7.229  1.00 70.65 277 A 1 
ATOM 2133 C CZ  . ARG A 1 277 ? -1.602  29.530  -7.203  1.00 64.73 277 A 1 
ATOM 2134 N NH1 . ARG A 1 277 ? -2.346  30.118  -8.089  1.00 59.70 277 A 1 
ATOM 2135 N NH2 . ARG A 1 277 ? -1.080  30.271  -6.270  1.00 57.82 277 A 1 
ATOM 2136 N N   . PHE A 1 278 ? 2.379   23.447  -7.932  1.00 86.95 278 A 1 
ATOM 2137 C CA  . PHE A 1 278 ? 3.595   22.874  -8.505  1.00 88.15 278 A 1 
ATOM 2138 C C   . PHE A 1 278 ? 3.521   21.343  -8.578  1.00 89.08 278 A 1 
ATOM 2139 O O   . PHE A 1 278 ? 3.794   20.789  -9.641  1.00 88.84 278 A 1 
ATOM 2140 C CB  . PHE A 1 278 ? 4.828   23.345  -7.719  1.00 88.56 278 A 1 
ATOM 2141 C CG  . PHE A 1 278 ? 6.089   22.581  -8.062  1.00 88.14 278 A 1 
ATOM 2142 C CD1 . PHE A 1 278 ? 6.466   21.459  -7.297  1.00 84.64 278 A 1 
ATOM 2143 C CD2 . PHE A 1 278 ? 6.860   22.949  -9.181  1.00 85.15 278 A 1 
ATOM 2144 C CE1 . PHE A 1 278 ? 7.605   20.714  -7.651  1.00 84.25 278 A 1 
ATOM 2145 C CE2 . PHE A 1 278 ? 7.998   22.205  -9.531  1.00 84.13 278 A 1 
ATOM 2146 C CZ  . PHE A 1 278 ? 8.371   21.083  -8.766  1.00 86.06 278 A 1 
ATOM 2147 N N   . PHE A 1 279 ? 3.145   20.661  -7.492  1.00 88.32 279 A 1 
ATOM 2148 C CA  . PHE A 1 279 ? 3.028   19.197  -7.491  1.00 89.02 279 A 1 
ATOM 2149 C C   . PHE A 1 279 ? 1.922   18.726  -8.428  1.00 89.07 279 A 1 
ATOM 2150 O O   . PHE A 1 279 ? 2.179   17.880  -9.285  1.00 88.32 279 A 1 
ATOM 2151 C CB  . PHE A 1 279 ? 2.833   18.668  -6.063  1.00 89.57 279 A 1 
ATOM 2152 C CG  . PHE A 1 279 ? 4.123   18.637  -5.272  1.00 89.76 279 A 1 
ATOM 2153 C CD1 . PHE A 1 279 ? 5.077   17.640  -5.529  1.00 85.39 279 A 1 
ATOM 2154 C CD2 . PHE A 1 279 ? 4.391   19.623  -4.308  1.00 86.18 279 A 1 
ATOM 2155 C CE1 . PHE A 1 279 ? 6.301   17.634  -4.837  1.00 85.15 279 A 1 
ATOM 2156 C CE2 . PHE A 1 279 ? 5.613   19.619  -3.618  1.00 85.45 279 A 1 
ATOM 2157 C CZ  . PHE A 1 279 ? 6.570   18.628  -3.885  1.00 87.81 279 A 1 
ATOM 2158 N N   . TYR A 1 280 ? 0.737   19.342  -8.361  1.00 86.05 280 A 1 
ATOM 2159 C CA  . TYR A 1 280 ? -0.364  19.043  -9.274  1.00 85.16 280 A 1 
ATOM 2160 C C   . TYR A 1 280 ? 0.059   19.171  -10.741 1.00 86.06 280 A 1 
ATOM 2161 O O   . TYR A 1 280 ? -0.096  18.230  -11.516 1.00 86.15 280 A 1 
ATOM 2162 C CB  . TYR A 1 280 ? -1.551  19.965  -8.970  1.00 83.42 280 A 1 
ATOM 2163 C CG  . TYR A 1 280 ? -2.686  19.774  -9.958  1.00 80.41 280 A 1 
ATOM 2164 C CD1 . TYR A 1 280 ? -2.869  20.686  -11.018 1.00 76.37 280 A 1 
ATOM 2165 C CD2 . TYR A 1 280 ? -3.508  18.638  -9.862  1.00 74.62 280 A 1 
ATOM 2166 C CE1 . TYR A 1 280 ? -3.870  20.462  -11.979 1.00 72.03 280 A 1 
ATOM 2167 C CE2 . TYR A 1 280 ? -4.510  18.408  -10.824 1.00 71.25 280 A 1 
ATOM 2168 C CZ  . TYR A 1 280 ? -4.689  19.320  -11.885 1.00 71.80 280 A 1 
ATOM 2169 O OH  . TYR A 1 280 ? -5.645  19.096  -12.821 1.00 69.77 280 A 1 
ATOM 2170 N N   . ARG A 1 281 ? 0.660   20.317  -11.112 1.00 86.11 281 A 1 
ATOM 2171 C CA  . ARG A 1 281 ? 1.133   20.538  -12.486 1.00 86.55 281 A 1 
ATOM 2172 C C   . ARG A 1 281 ? 2.200   19.523  -12.888 1.00 87.86 281 A 1 
ATOM 2173 O O   . ARG A 1 281 ? 2.092   18.926  -13.952 1.00 87.59 281 A 1 
ATOM 2174 C CB  . ARG A 1 281 ? 1.632   21.986  -12.637 1.00 85.97 281 A 1 
ATOM 2175 C CG  . ARG A 1 281 ? 2.066   22.265  -14.089 1.00 76.72 281 A 1 
ATOM 2176 C CD  . ARG A 1 281 ? 2.553   23.708  -14.271 1.00 74.82 281 A 1 
ATOM 2177 N NE  . ARG A 1 281 ? 3.778   23.962  -13.499 1.00 66.40 281 A 1 
ATOM 2178 C CZ  . ARG A 1 281 ? 4.293   25.141  -13.203 1.00 59.61 281 A 1 
ATOM 2179 N NH1 . ARG A 1 281 ? 3.744   26.252  -13.608 1.00 53.81 281 A 1 
ATOM 2180 N NH2 . ARG A 1 281 ? 5.376   25.213  -12.489 1.00 49.76 281 A 1 
ATOM 2181 N N   . THR A 1 282 ? 3.196   19.286  -12.035 1.00 89.33 282 A 1 
ATOM 2182 C CA  . THR A 1 282 ? 4.302   18.357  -12.317 1.00 90.31 282 A 1 
ATOM 2183 C C   . THR A 1 282 ? 3.784   16.945  -12.591 1.00 90.79 282 A 1 
ATOM 2184 O O   . THR A 1 282 ? 4.139   16.347  -13.604 1.00 89.92 282 A 1 
ATOM 2185 C CB  . THR A 1 282 ? 5.305   18.324  -11.149 1.00 90.66 282 A 1 
ATOM 2186 O OG1 . THR A 1 282 ? 5.856   19.606  -10.937 1.00 87.68 282 A 1 
ATOM 2187 C CG2 . THR A 1 282 ? 6.483   17.386  -11.399 1.00 87.15 282 A 1 
ATOM 2188 N N   . PHE A 1 283 ? 2.926   16.406  -11.726 1.00 88.58 283 A 1 
ATOM 2189 C CA  . PHE A 1 283 ? 2.386   15.059  -11.912 1.00 88.47 283 A 1 
ATOM 2190 C C   . PHE A 1 283 ? 1.360   14.985  -13.046 1.00 87.48 283 A 1 
ATOM 2191 O O   . PHE A 1 283 ? 1.330   13.982  -13.753 1.00 86.37 283 A 1 
ATOM 2192 C CB  . PHE A 1 283 ? 1.859   14.517  -10.577 1.00 89.90 283 A 1 
ATOM 2193 C CG  . PHE A 1 283 ? 2.972   14.002  -9.683  1.00 90.75 283 A 1 
ATOM 2194 C CD1 . PHE A 1 283 ? 3.481   12.710  -9.884  1.00 87.83 283 A 1 
ATOM 2195 C CD2 . PHE A 1 283 ? 3.550   14.829  -8.705  1.00 88.26 283 A 1 
ATOM 2196 C CE1 . PHE A 1 283 ? 4.569   12.249  -9.127  1.00 87.64 283 A 1 
ATOM 2197 C CE2 . PHE A 1 283 ? 4.641   14.376  -7.948  1.00 87.86 283 A 1 
ATOM 2198 C CZ  . PHE A 1 283 ? 5.155   13.087  -8.164  1.00 90.33 283 A 1 
ATOM 2199 N N   . SER A 1 284 ? 0.597   16.059  -13.298 1.00 86.35 284 A 1 
ATOM 2200 C CA  . SER A 1 284 ? -0.302  16.145  -14.460 1.00 84.90 284 A 1 
ATOM 2201 C C   . SER A 1 284 ? 0.463   16.139  -15.785 1.00 85.05 284 A 1 
ATOM 2202 O O   . SER A 1 284 ? 0.069   15.453  -16.724 1.00 84.21 284 A 1 
ATOM 2203 C CB  . SER A 1 284 ? -1.168  17.407  -14.404 1.00 83.12 284 A 1 
ATOM 2204 O OG  . SER A 1 284 ? -1.993  17.402  -13.264 1.00 74.56 284 A 1 
ATOM 2205 N N   . GLU A 1 285 ? 1.586   16.871  -15.867 1.00 85.86 285 A 1 
ATOM 2206 C CA  . GLU A 1 285 ? 2.468   16.876  -17.039 1.00 86.70 285 A 1 
ATOM 2207 C C   . GLU A 1 285 ? 3.110   15.499  -17.257 1.00 87.34 285 A 1 
ATOM 2208 O O   . GLU A 1 285 ? 3.102   14.986  -18.376 1.00 86.79 285 A 1 
ATOM 2209 C CB  . GLU A 1 285 ? 3.556   17.950  -16.875 1.00 87.28 285 A 1 
ATOM 2210 C CG  . GLU A 1 285 ? 3.042   19.387  -17.086 1.00 82.34 285 A 1 
ATOM 2211 C CD  . GLU A 1 285 ? 4.081   20.468  -16.712 1.00 79.51 285 A 1 
ATOM 2212 O OE1 . GLU A 1 285 ? 3.699   21.662  -16.665 1.00 72.77 285 A 1 
ATOM 2213 O OE2 . GLU A 1 285 ? 5.255   20.118  -16.438 1.00 73.77 285 A 1 
ATOM 2214 N N   . ILE A 1 286 ? 3.614   14.871  -16.183 1.00 88.64 286 A 1 
ATOM 2215 C CA  . ILE A 1 286 ? 4.159   13.506  -16.229 1.00 88.14 286 A 1 
ATOM 2216 C C   . ILE A 1 286 ? 3.094   12.528  -16.729 1.00 87.33 286 A 1 
ATOM 2217 O O   . ILE A 1 286 ? 3.345   11.774  -17.671 1.00 86.22 286 A 1 
ATOM 2218 C CB  . ILE A 1 286 ? 4.708   13.089  -14.841 1.00 89.43 286 A 1 
ATOM 2219 C CG1 . ILE A 1 286 ? 5.998   13.878  -14.517 1.00 88.87 286 A 1 
ATOM 2220 C CG2 . ILE A 1 286 ? 4.997   11.577  -14.771 1.00 88.49 286 A 1 
ATOM 2221 C CD1 . ILE A 1 286 ? 6.401   13.820  -13.038 1.00 85.67 286 A 1 
ATOM 2222 N N   . PHE A 1 287 ? 1.899   12.558  -16.135 1.00 85.55 287 A 1 
ATOM 2223 C CA  . PHE A 1 287 ? 0.801   11.677  -16.506 1.00 83.12 287 A 1 
ATOM 2224 C C   . PHE A 1 287 ? 0.375   11.886  -17.962 1.00 81.76 287 A 1 
ATOM 2225 O O   . PHE A 1 287 ? 0.321   10.926  -18.730 1.00 80.34 287 A 1 
ATOM 2226 C CB  . PHE A 1 287 ? -0.356  11.894  -15.528 1.00 82.21 287 A 1 
ATOM 2227 C CG  . PHE A 1 287 ? -1.511  10.941  -15.741 1.00 80.35 287 A 1 
ATOM 2228 C CD1 . PHE A 1 287 ? -2.733  11.411  -16.251 1.00 76.91 287 A 1 
ATOM 2229 C CD2 . PHE A 1 287 ? -1.366  9.583   -15.412 1.00 76.29 287 A 1 
ATOM 2230 C CE1 . PHE A 1 287 ? -3.809  10.525  -16.421 1.00 74.53 287 A 1 
ATOM 2231 C CE2 . PHE A 1 287 ? -2.440  8.696   -15.587 1.00 74.02 287 A 1 
ATOM 2232 C CZ  . PHE A 1 287 ? -3.665  9.168   -16.089 1.00 75.54 287 A 1 
ATOM 2233 N N   . SER A 1 288 ? 0.183   13.143  -18.376 1.00 83.05 288 A 1 
ATOM 2234 C CA  . SER A 1 288 ? -0.198  13.494  -19.751 1.00 81.36 288 A 1 
ATOM 2235 C C   . SER A 1 288 ? 0.841   13.046  -20.780 1.00 81.21 288 A 1 
ATOM 2236 O O   . SER A 1 288 ? 0.481   12.509  -21.825 1.00 80.24 288 A 1 
ATOM 2237 C CB  . SER A 1 288 ? -0.404  15.006  -19.882 1.00 79.04 288 A 1 
ATOM 2238 O OG  . SER A 1 288 ? -1.424  15.441  -19.012 1.00 69.94 288 A 1 
ATOM 2239 N N   . ARG A 1 289 ? 2.144   13.212  -20.478 1.00 84.22 289 A 1 
ATOM 2240 C CA  . ARG A 1 289 ? 3.231   12.730  -21.343 1.00 83.98 289 A 1 
ATOM 2241 C C   . ARG A 1 289 ? 3.170   11.211  -21.511 1.00 83.73 289 A 1 
ATOM 2242 O O   . ARG A 1 289 ? 3.211   10.722  -22.638 1.00 82.15 289 A 1 
ATOM 2243 C CB  . ARG A 1 289 ? 4.576   13.200  -20.772 1.00 84.46 289 A 1 
ATOM 2244 C CG  . ARG A 1 289 ? 5.756   12.756  -21.654 1.00 76.40 289 A 1 
ATOM 2245 C CD  . ARG A 1 289 ? 7.093   13.267  -21.114 1.00 75.01 289 A 1 
ATOM 2246 N NE  . ARG A 1 289 ? 7.447   12.675  -19.807 1.00 67.62 289 A 1 
ATOM 2247 C CZ  . ARG A 1 289 ? 8.105   11.546  -19.605 1.00 62.18 289 A 1 
ATOM 2248 N NH1 . ARG A 1 289 ? 8.532   10.786  -20.579 1.00 56.33 289 A 1 
ATOM 2249 N NH2 . ARG A 1 289 ? 8.357   11.157  -18.389 1.00 51.97 289 A 1 
ATOM 2250 N N   . LEU A 1 290 ? 3.008   10.477  -20.409 1.00 81.72 290 A 1 
ATOM 2251 C CA  . LEU A 1 290 ? 2.937   9.010   -20.421 1.00 79.17 290 A 1 
ATOM 2252 C C   . LEU A 1 290 ? 1.671   8.465   -21.111 1.00 76.00 290 A 1 
ATOM 2253 O O   . LEU A 1 290 ? 1.670   7.327   -21.584 1.00 73.57 290 A 1 
ATOM 2254 C CB  . LEU A 1 290 ? 2.997   8.515   -18.968 1.00 81.00 290 A 1 
ATOM 2255 C CG  . LEU A 1 290 ? 4.339   8.760   -18.254 1.00 80.45 290 A 1 
ATOM 2256 C CD1 . LEU A 1 290 ? 4.163   8.484   -16.763 1.00 78.22 290 A 1 
ATOM 2257 C CD2 . LEU A 1 290 ? 5.444   7.851   -18.793 1.00 78.83 290 A 1 
ATOM 2258 N N   . LEU A 1 291 ? 0.595   9.254   -21.168 1.00 78.32 291 A 1 
ATOM 2259 C CA  . LEU A 1 291 ? -0.596  8.951   -21.963 1.00 74.34 291 A 1 
ATOM 2260 C C   . LEU A 1 291 ? -0.335  9.143   -23.458 1.00 71.34 291 A 1 
ATOM 2261 O O   . LEU A 1 291 ? -0.576  8.225   -24.241 1.00 66.71 291 A 1 
ATOM 2262 C CB  . LEU A 1 291 ? -1.773  9.827   -21.505 1.00 72.04 291 A 1 
ATOM 2263 C CG  . LEU A 1 291 ? -2.353  9.475   -20.131 1.00 66.68 291 A 1 
ATOM 2264 C CD1 . LEU A 1 291 ? -3.487  10.440  -19.808 1.00 64.24 291 A 1 
ATOM 2265 C CD2 . LEU A 1 291 ? -2.896  8.056   -20.081 1.00 62.09 291 A 1 
ATOM 2266 N N   . ASN A 1 292 ? 0.222   10.297  -23.841 1.00 73.86 292 A 1 
ATOM 2267 C CA  . ASN A 1 292 ? 0.466   10.653  -25.240 1.00 71.42 292 A 1 
ATOM 2268 C C   . ASN A 1 292 ? 1.501   9.745   -25.923 1.00 68.73 292 A 1 
ATOM 2269 O O   . ASN A 1 292 ? 1.433   9.544   -27.131 1.00 64.20 292 A 1 
ATOM 2270 C CB  . ASN A 1 292 ? 0.898   12.125  -25.301 1.00 68.67 292 A 1 
ATOM 2271 C CG  . ASN A 1 292 ? -0.249  13.094  -25.050 1.00 61.97 292 A 1 
ATOM 2272 O OD1 . ASN A 1 292 ? -1.416  12.785  -25.185 1.00 58.59 292 A 1 
ATOM 2273 N ND2 . ASN A 1 292 ? 0.052   14.324  -24.709 1.00 57.04 292 A 1 
ATOM 2274 N N   . GLU A 1 293 ? 2.430   9.154   -25.164 1.00 67.42 293 A 1 
ATOM 2275 C CA  . GLU A 1 293 ? 3.392   8.169   -25.680 1.00 65.93 293 A 1 
ATOM 2276 C C   . GLU A 1 293 ? 2.721   6.866   -26.178 1.00 62.38 293 A 1 
ATOM 2277 O O   . GLU A 1 293 ? 3.332   6.124   -26.944 1.00 58.74 293 A 1 
ATOM 2278 C CB  . GLU A 1 293 ? 4.441   7.877   -24.592 1.00 65.58 293 A 1 
ATOM 2279 C CG  . GLU A 1 293 ? 5.484   9.007   -24.449 1.00 59.53 293 A 1 
ATOM 2280 C CD  . GLU A 1 293 ? 6.420   8.848   -23.227 1.00 57.50 293 A 1 
ATOM 2281 O OE1 . GLU A 1 293 ? 7.156   9.818   -22.915 1.00 52.79 293 A 1 
ATOM 2282 O OE2 . GLU A 1 293 ? 6.382   7.789   -22.566 1.00 54.74 293 A 1 
ATOM 2283 N N   . LYS A 1 294 ? 1.475   6.575   -25.773 1.00 61.94 294 A 1 
ATOM 2284 C CA  . LYS A 1 294 ? 0.755   5.334   -26.130 1.00 59.37 294 A 1 
ATOM 2285 C C   . LYS A 1 294 ? -0.553  5.526   -26.905 1.00 57.09 294 A 1 
ATOM 2286 O O   . LYS A 1 294 ? -1.072  4.549   -27.442 1.00 52.63 294 A 1 
ATOM 2287 C CB  . LYS A 1 294 ? 0.534   4.466   -24.881 1.00 54.82 294 A 1 
ATOM 2288 C CG  . LYS A 1 294 ? 1.845   3.863   -24.351 1.00 49.75 294 A 1 
ATOM 2289 C CD  . LYS A 1 294 ? 1.590   2.707   -23.376 1.00 48.17 294 A 1 
ATOM 2290 C CE  . LYS A 1 294 ? 2.930   2.124   -22.905 1.00 43.44 294 A 1 
ATOM 2291 N NZ  . LYS A 1 294 ? 2.785   0.889   -22.104 1.00 40.63 294 A 1 
ATOM 2292 N N   . THR A 1 295 ? -1.097  6.734   -26.995 1.00 57.45 295 A 1 
ATOM 2293 C CA  . THR A 1 295 ? -2.243  7.033   -27.862 1.00 55.39 295 A 1 
ATOM 2294 C C   . THR A 1 295 ? -1.737  7.560   -29.200 1.00 53.76 295 A 1 
ATOM 2295 O O   . THR A 1 295 ? -1.005  8.545   -29.235 1.00 50.30 295 A 1 
ATOM 2296 C CB  . THR A 1 295 ? -3.212  8.028   -27.205 1.00 51.76 295 A 1 
ATOM 2297 O OG1 . THR A 1 295 ? -2.522  9.120   -26.654 1.00 47.09 295 A 1 
ATOM 2298 C CG2 . THR A 1 295 ? -4.001  7.363   -26.077 1.00 46.15 295 A 1 
ATOM 2299 N N   . GLN A 1 296 ? -2.105  6.904   -30.306 1.00 44.27 296 A 1 
ATOM 2300 C CA  . GLN A 1 296 ? -1.808  7.422   -31.639 1.00 44.20 296 A 1 
ATOM 2301 C C   . GLN A 1 296 ? -2.272  8.882   -31.763 1.00 44.76 296 A 1 
ATOM 2302 O O   . GLN A 1 296 ? -3.368  9.237   -31.328 1.00 42.04 296 A 1 
ATOM 2303 C CB  . GLN A 1 296 ? -2.464  6.565   -32.735 1.00 40.77 296 A 1 
ATOM 2304 C CG  . GLN A 1 296 ? -1.734  5.237   -32.991 1.00 36.29 296 A 1 
ATOM 2305 C CD  . GLN A 1 296 ? -2.265  4.499   -34.222 1.00 33.30 296 A 1 
ATOM 2306 O OE1 . GLN A 1 296 ? -3.245  4.877   -34.838 1.00 30.85 296 A 1 
ATOM 2307 N NE2 . GLN A 1 296 ? -1.632  3.421   -34.630 1.00 31.17 296 A 1 
ATOM 2308 N N   . LYS A 1 297 ? -1.404  9.703   -32.364 1.00 41.12 297 A 1 
ATOM 2309 C CA  . LYS A 1 297 ? -1.588  11.115  -32.706 1.00 41.00 297 A 1 
ATOM 2310 C C   . LYS A 1 297 ? -3.058  11.439  -33.009 1.00 41.76 297 A 1 
ATOM 2311 O O   . LYS A 1 297 ? -3.517  11.056  -34.075 1.00 38.77 297 A 1 
ATOM 2312 C CB  . LYS A 1 297 ? -0.759  11.409  -33.978 1.00 36.73 297 A 1 
ATOM 2313 C CG  . LYS A 1 297 ? 0.761   11.378  -33.792 1.00 32.29 297 A 1 
ATOM 2314 C CD  . LYS A 1 297 ? 1.456   11.530  -35.152 1.00 30.29 297 A 1 
ATOM 2315 C CE  . LYS A 1 297 ? 2.975   11.628  -34.984 1.00 26.85 297 A 1 
ATOM 2316 N NZ  . LYS A 1 297 ? 3.674   11.685  -36.294 1.00 24.63 297 A 1 
ATOM 2317 N N   . ASN A 1 298 ? -3.745  12.135  -32.093 1.00 38.66 298 A 1 
ATOM 2318 C CA  . ASN A 1 298 ? -4.822  13.105  -32.375 1.00 40.35 298 A 1 
ATOM 2319 C C   . ASN A 1 298 ? -5.656  13.562  -31.153 1.00 41.85 298 A 1 
ATOM 2320 O O   . ASN A 1 298 ? -6.692  14.190  -31.351 1.00 39.62 298 A 1 
ATOM 2321 C CB  . ASN A 1 298 ? -5.752  12.665  -33.532 1.00 36.15 298 A 1 
ATOM 2322 C CG  . ASN A 1 298 ? -5.234  13.102  -34.899 1.00 31.28 298 A 1 
ATOM 2323 O OD1 . ASN A 1 298 ? -4.360  13.942  -35.042 1.00 28.59 298 A 1 
ATOM 2324 N ND2 . ASN A 1 298 ? -5.775  12.549  -35.963 1.00 27.60 298 A 1 
ATOM 2325 N N   . SER A 1 299 ? -5.235  13.356  -29.903 1.00 41.92 299 A 1 
ATOM 2326 C CA  . SER A 1 299 ? -5.918  13.959  -28.745 1.00 42.12 299 A 1 
ATOM 2327 C C   . SER A 1 299 ? -5.070  15.071  -28.115 1.00 42.67 299 A 1 
ATOM 2328 O O   . SER A 1 299 ? -4.421  14.882  -27.089 1.00 40.58 299 A 1 
ATOM 2329 C CB  . SER A 1 299 ? -6.365  12.900  -27.737 1.00 39.35 299 A 1 
ATOM 2330 O OG  . SER A 1 299 ? -5.257  12.211  -27.202 1.00 36.23 299 A 1 
ATOM 2331 N N   . ASN A 1 300 ? -5.086  16.247  -28.734 1.00 39.50 300 A 1 
ATOM 2332 C CA  . ASN A 1 300 ? -4.345  17.428  -28.258 1.00 40.22 300 A 1 
ATOM 2333 C C   . ASN A 1 300 ? -4.954  18.125  -27.023 1.00 41.38 300 A 1 
ATOM 2334 O O   . ASN A 1 300 ? -4.545  19.235  -26.715 1.00 39.06 300 A 1 
ATOM 2335 C CB  . ASN A 1 300 ? -4.124  18.403  -29.437 1.00 36.33 300 A 1 
ATOM 2336 C CG  . ASN A 1 300 ? -2.833  18.167  -30.197 1.00 32.95 300 A 1 
ATOM 2337 O OD1 . ASN A 1 300 ? -1.987  17.369  -29.842 1.00 30.17 300 A 1 
ATOM 2338 N ND2 . ASN A 1 300 ? -2.634  18.878  -31.282 1.00 28.86 300 A 1 
ATOM 2339 N N   . ASN A 1 301 ? -5.918  17.513  -26.322 1.00 37.33 301 A 1 
ATOM 2340 C CA  . ASN A 1 301 ? -6.560  18.151  -25.172 1.00 38.11 301 A 1 
ATOM 2341 C C   . ASN A 1 301 ? -7.039  17.131  -24.123 1.00 39.82 301 A 1 
ATOM 2342 O O   . ASN A 1 301 ? -8.220  16.794  -24.067 1.00 37.72 301 A 1 
ATOM 2343 C CB  . ASN A 1 301 ? -7.707  19.060  -25.668 1.00 34.40 301 A 1 
ATOM 2344 C CG  . ASN A 1 301 ? -7.283  20.483  -26.008 1.00 30.35 301 A 1 
ATOM 2345 O OD1 . ASN A 1 301 ? -6.379  21.054  -25.436 1.00 27.88 301 A 1 
ATOM 2346 N ND2 . ASN A 1 301 ? -7.985  21.134  -26.908 1.00 27.09 301 A 1 
ATOM 2347 N N   . LEU A 1 302 ? -6.153  16.729  -23.212 1.00 41.89 302 A 1 
ATOM 2348 C CA  . LEU A 1 302 ? -6.544  16.310  -21.853 1.00 41.55 302 A 1 
ATOM 2349 C C   . LEU A 1 302 ? -6.841  17.558  -20.996 1.00 43.72 302 A 1 
ATOM 2350 O O   . LEU A 1 302 ? -6.277  17.750  -19.923 1.00 41.55 302 A 1 
ATOM 2351 C CB  . LEU A 1 302 ? -5.453  15.406  -21.238 1.00 38.20 302 A 1 
ATOM 2352 C CG  . LEU A 1 302 ? -5.458  13.965  -21.778 1.00 35.05 302 A 1 
ATOM 2353 C CD1 . LEU A 1 302 ? -4.122  13.305  -21.470 1.00 32.68 302 A 1 
ATOM 2354 C CD2 . LEU A 1 302 ? -6.564  13.121  -21.141 1.00 32.63 302 A 1 
ATOM 2355 N N   . SER A 1 303 ? -7.668  18.464  -21.520 1.00 43.01 303 A 1 
ATOM 2356 C CA  . SER A 1 303 ? -7.933  19.773  -20.911 1.00 43.69 303 A 1 
ATOM 2357 C C   . SER A 1 303 ? -8.943  19.738  -19.760 1.00 46.62 303 A 1 
ATOM 2358 O O   . SER A 1 303 ? -9.173  20.766  -19.128 1.00 44.54 303 A 1 
ATOM 2359 C CB  . SER A 1 303 ? -8.365  20.772  -21.988 1.00 39.14 303 A 1 
ATOM 2360 O OG  . SER A 1 303 ? -9.427  20.256  -22.764 1.00 35.09 303 A 1 
ATOM 2361 N N   . SER A 1 304 ? -9.523  18.569  -19.444 1.00 48.40 304 A 1 
ATOM 2362 C CA  . SER A 1 304 ? -10.418 18.398  -18.301 1.00 49.76 304 A 1 
ATOM 2363 C C   . SER A 1 304 ? -10.042 17.167  -17.474 1.00 52.24 304 A 1 
ATOM 2364 O O   . SER A 1 304 ? -9.597  16.149  -18.003 1.00 51.10 304 A 1 
ATOM 2365 C CB  . SER A 1 304 ? -11.880 18.350  -18.749 1.00 46.60 304 A 1 
ATOM 2366 O OG  . SER A 1 304 ? -12.156 17.159  -19.453 1.00 41.41 304 A 1 
ATOM 2367 N N   . MET A 1 305 ? -10.235 17.250  -16.166 1.00 49.71 305 A 1 
ATOM 2368 C CA  . MET A 1 305 ? -10.076 16.096  -15.276 1.00 50.02 305 A 1 
ATOM 2369 C C   . MET A 1 305 ? -11.044 14.957  -15.618 1.00 52.00 305 A 1 
ATOM 2370 O O   . MET A 1 305 ? -10.688 13.807  -15.419 1.00 51.22 305 A 1 
ATOM 2371 C CB  . MET A 1 305 ? -10.223 16.517  -13.813 1.00 47.89 305 A 1 
ATOM 2372 C CG  . MET A 1 305 ? -8.849  16.712  -13.185 1.00 42.39 305 A 1 
ATOM 2373 S SD  . MET A 1 305 ? -8.898  16.885  -11.388 1.00 39.17 305 A 1 
ATOM 2374 C CE  . MET A 1 305 ? -8.698  18.679  -11.290 1.00 37.42 305 A 1 
ATOM 2375 N N   . GLU A 1 306 ? -12.208 15.253  -16.196 1.00 49.02 306 A 1 
ATOM 2376 C CA  . GLU A 1 306 ? -13.128 14.236  -16.723 1.00 50.36 306 A 1 
ATOM 2377 C C   . GLU A 1 306 ? -12.459 13.372  -17.795 1.00 52.65 306 A 1 
ATOM 2378 O O   . GLU A 1 306 ? -12.526 12.150  -17.722 1.00 51.74 306 A 1 
ATOM 2379 C CB  . GLU A 1 306 ? -14.377 14.919  -17.294 1.00 49.10 306 A 1 
ATOM 2380 C CG  . GLU A 1 306 ? -15.250 15.515  -16.179 1.00 42.77 306 A 1 
ATOM 2381 C CD  . GLU A 1 306 ? -16.376 16.417  -16.703 1.00 39.35 306 A 1 
ATOM 2382 O OE1 . GLU A 1 306 ? -17.341 16.622  -15.942 1.00 37.67 306 A 1 
ATOM 2383 O OE2 . GLU A 1 306 ? -16.208 16.978  -17.808 1.00 37.71 306 A 1 
ATOM 2384 N N   . ALA A 1 307 ? -11.697 13.975  -18.720 1.00 54.05 307 A 1 
ATOM 2385 C CA  . ALA A 1 307 ? -10.937 13.228  -19.720 1.00 54.30 307 A 1 
ATOM 2386 C C   . ALA A 1 307 ? -9.821  12.373  -19.092 1.00 54.73 307 A 1 
ATOM 2387 O O   . ALA A 1 307 ? -9.529  11.278  -19.579 1.00 54.35 307 A 1 
ATOM 2388 C CB  . ALA A 1 307 ? -10.370 14.218  -20.742 1.00 52.61 307 A 1 
ATOM 2389 N N   . VAL A 1 308 ? -9.213  12.842  -17.993 1.00 54.52 308 A 1 
ATOM 2390 C CA  . VAL A 1 308 ? -8.275  12.047  -17.194 1.00 54.26 308 A 1 
ATOM 2391 C C   . VAL A 1 308 ? -9.003  10.852  -16.571 1.00 54.68 308 A 1 
ATOM 2392 O O   . VAL A 1 308 ? -8.549  9.726   -16.752 1.00 54.07 308 A 1 
ATOM 2393 C CB  . VAL A 1 308 ? -7.545  12.915  -16.145 1.00 53.03 308 A 1 
ATOM 2394 C CG1 . VAL A 1 308 ? -6.646  12.099  -15.213 1.00 49.78 308 A 1 
ATOM 2395 C CG2 . VAL A 1 308 ? -6.663  13.978  -16.823 1.00 50.12 308 A 1 
ATOM 2396 N N   . PHE A 1 309 ? -10.155 11.049  -15.933 1.00 53.63 309 A 1 
ATOM 2397 C CA  . PHE A 1 309 ? -10.951 9.978   -15.320 1.00 53.97 309 A 1 
ATOM 2398 C C   . PHE A 1 309 ? -11.501 8.965   -16.335 1.00 55.42 309 A 1 
ATOM 2399 O O   . PHE A 1 309 ? -11.409 7.762   -16.094 1.00 53.62 309 A 1 
ATOM 2400 C CB  . PHE A 1 309 ? -12.084 10.579  -14.477 1.00 51.43 309 A 1 
ATOM 2401 C CG  . PHE A 1 309 ? -11.676 10.911  -13.053 1.00 47.75 309 A 1 
ATOM 2402 C CD1 . PHE A 1 309 ? -11.533 9.873   -12.112 1.00 44.58 309 A 1 
ATOM 2403 C CD2 . PHE A 1 309 ? -11.446 12.239  -12.657 1.00 44.38 309 A 1 
ATOM 2404 C CE1 . PHE A 1 309 ? -11.152 10.163  -10.791 1.00 40.34 309 A 1 
ATOM 2405 C CE2 . PHE A 1 309 ? -11.064 12.534  -11.336 1.00 40.43 309 A 1 
ATOM 2406 C CZ  . PHE A 1 309 ? -10.914 11.494  -10.400 1.00 41.54 309 A 1 
ATOM 2407 N N   . ASP A 1 310 ? -11.982 9.409   -17.497 1.00 51.84 310 A 1 
ATOM 2408 C CA  . ASP A 1 310 ? -12.419 8.529   -18.589 1.00 53.55 310 A 1 
ATOM 2409 C C   . ASP A 1 310 ? -11.256 7.691   -19.124 1.00 54.44 310 A 1 
ATOM 2410 O O   . ASP A 1 310 ? -11.373 6.490   -19.382 1.00 54.24 310 A 1 
ATOM 2411 C CB  . ASP A 1 310 ? -13.002 9.373   -19.735 1.00 52.66 310 A 1 
ATOM 2412 C CG  . ASP A 1 310 ? -14.405 9.920   -19.459 1.00 48.37 310 A 1 
ATOM 2413 O OD1 . ASP A 1 310 ? -15.060 9.417   -18.523 1.00 45.98 310 A 1 
ATOM 2414 O OD2 . ASP A 1 310 ? -14.819 10.796  -20.252 1.00 45.93 310 A 1 
ATOM 2415 N N   . THR A 1 311 ? -10.077 8.313   -19.236 1.00 53.87 311 A 1 
ATOM 2416 C CA  . THR A 1 311 ? -8.856  7.613   -19.623 1.00 53.87 311 A 1 
ATOM 2417 C C   . THR A 1 311 ? -8.455  6.585   -18.558 1.00 54.92 311 A 1 
ATOM 2418 O O   . THR A 1 311 ? -8.068  5.468   -18.902 1.00 54.13 311 A 1 
ATOM 2419 C CB  . THR A 1 311 ? -7.733  8.617   -19.905 1.00 52.00 311 A 1 
ATOM 2420 O OG1 . THR A 1 311 ? -8.117  9.515   -20.925 1.00 47.37 311 A 1 
ATOM 2421 C CG2 . THR A 1 311 ? -6.494  7.929   -20.447 1.00 46.87 311 A 1 
ATOM 2422 N N   . ILE A 1 312 ? -8.608  6.907   -17.261 1.00 57.42 312 A 1 
ATOM 2423 C CA  . ILE A 1 312 ? -8.349  5.990   -16.142 1.00 56.43 312 A 1 
ATOM 2424 C C   . ILE A 1 312 ? -9.290  4.782   -16.176 1.00 56.24 312 A 1 
ATOM 2425 O O   . ILE A 1 312 ? -8.821  3.647   -16.058 1.00 54.53 312 A 1 
ATOM 2426 C CB  . ILE A 1 312 ? -8.473  6.744   -14.798 1.00 54.64 312 A 1 
ATOM 2427 C CG1 . ILE A 1 312 ? -7.323  7.758   -14.651 1.00 52.19 312 A 1 
ATOM 2428 C CG2 . ILE A 1 312 ? -8.487  5.777   -13.593 1.00 51.24 312 A 1 
ATOM 2429 C CD1 . ILE A 1 312 ? -7.667  8.887   -13.672 1.00 48.78 312 A 1 
ATOM 2430 N N   . GLN A 1 313 ? -10.590 4.996   -16.380 1.00 53.10 313 A 1 
ATOM 2431 C CA  . GLN A 1 313 ? -11.551 3.898   -16.516 1.00 53.54 313 A 1 
ATOM 2432 C C   . GLN A 1 313 ? -11.187 2.995   -17.700 1.00 55.35 313 A 1 
ATOM 2433 O O   . GLN A 1 313 ? -11.142 1.772   -17.555 1.00 53.42 313 A 1 
ATOM 2434 C CB  . GLN A 1 313 ? -12.975 4.447   -16.680 1.00 50.47 313 A 1 
ATOM 2435 C CG  . GLN A 1 313 ? -13.546 5.006   -15.367 1.00 45.72 313 A 1 
ATOM 2436 C CD  . GLN A 1 313 ? -15.033 5.338   -15.483 1.00 42.98 313 A 1 
ATOM 2437 O OE1 . GLN A 1 313 ? -15.676 5.145   -16.503 1.00 41.14 313 A 1 
ATOM 2438 N NE2 . GLN A 1 313 ? -15.660 5.806   -14.429 1.00 39.12 313 A 1 
ATOM 2439 N N   . ASN A 1 314 ? -10.816 3.582   -18.840 1.00 53.29 314 A 1 
ATOM 2440 C CA  . ASN A 1 314 ? -10.366 2.836   -20.014 1.00 54.07 314 A 1 
ATOM 2441 C C   . ASN A 1 314 ? -9.068  2.049   -19.755 1.00 55.58 314 A 1 
ATOM 2442 O O   . ASN A 1 314 ? -8.912  0.943   -20.275 1.00 53.44 314 A 1 
ATOM 2443 C CB  . ASN A 1 314 ? -10.222 3.816   -21.188 1.00 50.80 314 A 1 
ATOM 2444 C CG  . ASN A 1 314 ? -11.575 4.224   -21.753 1.00 46.03 314 A 1 
ATOM 2445 O OD1 . ASN A 1 314 ? -12.451 3.403   -21.954 1.00 43.97 314 A 1 
ATOM 2446 N ND2 . ASN A 1 314 ? -11.777 5.479   -22.060 1.00 42.52 314 A 1 
ATOM 2447 N N   . PHE A 1 315 ? -8.139  2.558   -18.921 1.00 54.05 315 A 1 
ATOM 2448 C CA  . PHE A 1 315 ? -6.937  1.820   -18.524 1.00 54.00 315 A 1 
ATOM 2449 C C   . PHE A 1 315 ? -7.226  0.671   -17.571 1.00 55.21 315 A 1 
ATOM 2450 O O   . PHE A 1 315 ? -6.730  -0.426  -17.820 1.00 52.89 315 A 1 
ATOM 2451 C CB  . PHE A 1 315 ? -5.875  2.747   -17.916 1.00 50.65 315 A 1 
ATOM 2452 C CG  . PHE A 1 315 ? -5.061  3.465   -18.969 1.00 48.05 315 A 1 
ATOM 2453 C CD1 . PHE A 1 315 ? -4.353  2.727   -19.937 1.00 44.77 315 A 1 
ATOM 2454 C CD2 . PHE A 1 315 ? -5.042  4.861   -19.004 1.00 44.73 315 A 1 
ATOM 2455 C CE1 . PHE A 1 315 ? -3.667  3.388   -20.970 1.00 40.01 315 A 1 
ATOM 2456 C CE2 . PHE A 1 315 ? -4.351  5.524   -20.037 1.00 40.57 315 A 1 
ATOM 2457 C CZ  . PHE A 1 315 ? -3.679  4.787   -21.028 1.00 40.65 315 A 1 
ATOM 2458 N N   . SER A 1 316 ? -8.070  0.866   -16.557 1.00 58.25 316 A 1 
ATOM 2459 C CA  . SER A 1 316 ? -8.523  -0.221  -15.680 1.00 58.45 316 A 1 
ATOM 2460 C C   . SER A 1 316 ? -9.173  -1.344  -16.500 1.00 62.34 316 A 1 
ATOM 2461 O O   . SER A 1 316 ? -8.874  -2.523  -16.308 1.00 60.31 316 A 1 
ATOM 2462 C CB  . SER A 1 316 ? -9.496  0.337   -14.643 1.00 52.54 316 A 1 
ATOM 2463 O OG  . SER A 1 316 ? -9.927  -0.692  -13.773 1.00 45.65 316 A 1 
ATOM 2464 N N   . VAL A 1 317 ? -9.981  -0.986  -17.501 1.00 63.08 317 A 1 
ATOM 2465 C CA  . VAL A 1 317 ? -10.549 -1.940  -18.462 1.00 65.89 317 A 1 
ATOM 2466 C C   . VAL A 1 317 ? -9.455  -2.651  -19.268 1.00 69.41 317 A 1 
ATOM 2467 O O   . VAL A 1 317 ? -9.550  -3.860  -19.482 1.00 68.82 317 A 1 
ATOM 2468 C CB  . VAL A 1 317 ? -11.556 -1.234  -19.391 1.00 63.20 317 A 1 
ATOM 2469 C CG1 . VAL A 1 317 ? -12.048 -2.141  -20.529 1.00 56.80 317 A 1 
ATOM 2470 C CG2 . VAL A 1 317 ? -12.800 -0.789  -18.611 1.00 57.22 317 A 1 
ATOM 2471 N N   . ARG A 1 318 ? -8.402  -1.954  -19.715 1.00 70.98 318 A 1 
ATOM 2472 C CA  . ARG A 1 318 ? -7.291  -2.554  -20.474 1.00 72.17 318 A 1 
ATOM 2473 C C   . ARG A 1 318 ? -6.457  -3.512  -19.619 1.00 74.12 318 A 1 
ATOM 2474 O O   . ARG A 1 318 ? -6.146  -4.609  -20.083 1.00 73.84 318 A 1 
ATOM 2475 C CB  . ARG A 1 318 ? -6.434  -1.442  -21.094 1.00 70.18 318 A 1 
ATOM 2476 C CG  . ARG A 1 318 ? -5.366  -2.014  -22.038 1.00 64.52 318 A 1 
ATOM 2477 C CD  . ARG A 1 318 ? -4.526  -0.899  -22.659 1.00 63.02 318 A 1 
ATOM 2478 N NE  . ARG A 1 318 ? -3.461  -1.473  -23.506 1.00 58.73 318 A 1 
ATOM 2479 C CZ  . ARG A 1 318 ? -2.551  -0.816  -24.201 1.00 54.27 318 A 1 
ATOM 2480 N NH1 . ARG A 1 318 ? -2.480  0.484   -24.198 1.00 52.39 318 A 1 
ATOM 2481 N NH2 . ARG A 1 318 ? -1.684  -1.468  -24.925 1.00 49.86 318 A 1 
ATOM 2482 N N   . GLU A 1 319 ? -6.121  -3.113  -18.390 1.00 72.07 319 A 1 
ATOM 2483 C CA  . GLU A 1 319 ? -5.401  -3.954  -17.425 1.00 71.81 319 A 1 
ATOM 2484 C C   . GLU A 1 319 ? -6.219  -5.199  -17.075 1.00 74.07 319 A 1 
ATOM 2485 O O   . GLU A 1 319 ? -5.699  -6.314  -17.133 1.00 73.48 319 A 1 
ATOM 2486 C CB  . GLU A 1 319 ? -5.058  -3.157  -16.153 1.00 68.19 319 A 1 
ATOM 2487 C CG  . GLU A 1 319 ? -3.955  -2.120  -16.398 1.00 59.95 319 A 1 
ATOM 2488 C CD  . GLU A 1 319 ? -3.536  -1.328  -15.148 1.00 56.21 319 A 1 
ATOM 2489 O OE1 . GLU A 1 319 ? -2.483  -0.641  -15.224 1.00 52.59 319 A 1 
ATOM 2490 O OE2 . GLU A 1 319 ? -4.263  -1.374  -14.138 1.00 49.88 319 A 1 
ATOM 2491 N N   . LYS A 1 320 ? -7.524  -5.027  -16.827 1.00 72.82 320 A 1 
ATOM 2492 C CA  . LYS A 1 320 ? -8.453  -6.136  -16.612 1.00 72.64 320 A 1 
ATOM 2493 C C   . LYS A 1 320 ? -8.509  -7.073  -17.819 1.00 75.25 320 A 1 
ATOM 2494 O O   . LYS A 1 320 ? -8.368  -8.276  -17.643 1.00 75.75 320 A 1 
ATOM 2495 C CB  . LYS A 1 320 ? -9.834  -5.589  -16.239 1.00 69.67 320 A 1 
ATOM 2496 C CG  . LYS A 1 320 ? -10.791 -6.745  -15.919 1.00 62.25 320 A 1 
ATOM 2497 C CD  . LYS A 1 320 ? -12.159 -6.245  -15.464 1.00 59.95 320 A 1 
ATOM 2498 C CE  . LYS A 1 320 ? -13.024 -7.485  -15.236 1.00 54.08 320 A 1 
ATOM 2499 N NZ  . LYS A 1 320 ? -14.399 -7.134  -14.821 1.00 47.86 320 A 1 
ATOM 2500 N N   . LYS A 1 321 ? -8.637  -6.552  -19.034 1.00 79.82 321 A 1 
ATOM 2501 C CA  . LYS A 1 321 ? -8.635  -7.372  -20.260 1.00 81.75 321 A 1 
ATOM 2502 C C   . LYS A 1 321 ? -7.329  -8.150  -20.438 1.00 84.94 321 A 1 
ATOM 2503 O O   . LYS A 1 321 ? -7.372  -9.314  -20.815 1.00 85.47 321 A 1 
ATOM 2504 C CB  . LYS A 1 321 ? -8.895  -6.502  -21.495 1.00 80.65 321 A 1 
ATOM 2505 C CG  . LYS A 1 321 ? -10.370 -6.110  -21.636 1.00 76.39 321 A 1 
ATOM 2506 C CD  . LYS A 1 321 ? -10.554 -5.189  -22.849 1.00 72.69 321 A 1 
ATOM 2507 C CE  . LYS A 1 321 ? -12.032 -4.818  -23.003 1.00 66.24 321 A 1 
ATOM 2508 N NZ  . LYS A 1 321 ? -12.271 -3.978  -24.202 1.00 60.42 321 A 1 
ATOM 2509 N N   . CYS A 1 322 ? -6.181  -7.533  -20.152 1.00 84.98 322 A 1 
ATOM 2510 C CA  . CYS A 1 322 ? -4.884  -8.212  -20.174 1.00 86.75 322 A 1 
ATOM 2511 C C   . CYS A 1 322 ? -4.846  -9.352  -19.145 1.00 87.38 322 A 1 
ATOM 2512 O O   . CYS A 1 322 ? -4.475  -10.478 -19.478 1.00 87.83 322 A 1 
ATOM 2513 C CB  . CYS A 1 322 ? -3.778  -7.178  -19.919 1.00 87.79 322 A 1 
ATOM 2514 S SG  . CYS A 1 322 ? -2.141  -7.965  -19.993 1.00 88.60 322 A 1 
ATOM 2515 N N   . TYR A 1 323 ? -5.291  -9.083  -17.912 1.00 83.16 323 A 1 
ATOM 2516 C CA  . TYR A 1 323 ? -5.372  -10.071 -16.844 1.00 83.00 323 A 1 
ATOM 2517 C C   . TYR A 1 323 ? -6.315  -11.225 -17.205 1.00 85.05 323 A 1 
ATOM 2518 O O   . TYR A 1 323 ? -5.906  -12.383 -17.148 1.00 85.83 323 A 1 
ATOM 2519 C CB  . TYR A 1 323 ? -5.797  -9.375  -15.549 1.00 81.14 323 A 1 
ATOM 2520 C CG  . TYR A 1 323 ? -5.995  -10.329 -14.391 1.00 77.59 323 A 1 
ATOM 2521 C CD1 . TYR A 1 323 ? -7.271  -10.868 -14.148 1.00 73.18 323 A 1 
ATOM 2522 C CD2 . TYR A 1 323 ? -4.903  -10.709 -13.586 1.00 70.87 323 A 1 
ATOM 2523 C CE1 . TYR A 1 323 ? -7.460  -11.793 -13.112 1.00 69.21 323 A 1 
ATOM 2524 C CE2 . TYR A 1 323 ? -5.089  -11.638 -12.543 1.00 68.85 323 A 1 
ATOM 2525 C CZ  . TYR A 1 323 ? -6.371  -12.183 -12.313 1.00 72.62 323 A 1 
ATOM 2526 O OH  . TYR A 1 323 ? -6.570  -13.099 -11.331 1.00 68.43 323 A 1 
ATOM 2527 N N   . ASP A 1 324 ? -7.538  -10.921 -17.643 1.00 82.65 324 A 1 
ATOM 2528 C CA  . ASP A 1 324 ? -8.532  -11.922 -18.041 1.00 83.45 324 A 1 
ATOM 2529 C C   . ASP A 1 324 ? -8.012  -12.779 -19.205 1.00 87.16 324 A 1 
ATOM 2530 O O   . ASP A 1 324 ? -8.182  -13.996 -19.203 1.00 88.00 324 A 1 
ATOM 2531 C CB  . ASP A 1 324 ? -9.860  -11.228 -18.412 1.00 80.61 324 A 1 
ATOM 2532 C CG  . ASP A 1 324 ? -10.603 -10.567 -17.236 1.00 76.61 324 A 1 
ATOM 2533 O OD1 . ASP A 1 324 ? -10.332 -10.924 -16.072 1.00 73.81 324 A 1 
ATOM 2534 O OD2 . ASP A 1 324 ? -11.481 -9.705  -17.498 1.00 71.26 324 A 1 
ATOM 2535 N N   . SER A 1 325 ? -7.301  -12.166 -20.162 1.00 91.35 325 A 1 
ATOM 2536 C CA  . SER A 1 325 ? -6.653  -12.873 -21.274 1.00 93.30 325 A 1 
ATOM 2537 C C   . SER A 1 325 ? -5.567  -13.830 -20.780 1.00 95.12 325 A 1 
ATOM 2538 O O   . SER A 1 325 ? -5.553  -14.987 -21.185 1.00 94.83 325 A 1 
ATOM 2539 C CB  . SER A 1 325 ? -6.048  -11.894 -22.287 1.00 93.22 325 A 1 
ATOM 2540 O OG  . SER A 1 325 ? -7.034  -11.043 -22.833 1.00 87.08 325 A 1 
ATOM 2541 N N   . ILE A 1 326 ? -4.687  -13.401 -19.865 1.00 92.92 326 A 1 
ATOM 2542 C CA  . ILE A 1 326 ? -3.663  -14.276 -19.268 1.00 93.81 326 A 1 
ATOM 2543 C C   . ILE A 1 326 ? -4.327  -15.407 -18.474 1.00 94.41 326 A 1 
ATOM 2544 O O   . ILE A 1 326 ? -3.985  -16.576 -18.656 1.00 94.08 326 A 1 
ATOM 2545 C CB  . ILE A 1 326 ? -2.654  -13.448 -18.433 1.00 93.95 326 A 1 
ATOM 2546 C CG1 . ILE A 1 326 ? -1.782  -12.602 -19.390 1.00 92.62 326 A 1 
ATOM 2547 C CG2 . ILE A 1 326 ? -1.760  -14.353 -17.564 1.00 92.20 326 A 1 
ATOM 2548 C CD1 . ILE A 1 326 ? -0.850  -11.600 -18.698 1.00 89.83 326 A 1 
ATOM 2549 N N   . MET A 1 327 ? -5.323  -15.092 -17.647 1.00 92.31 327 A 1 
ATOM 2550 C CA  . MET A 1 327 ? -6.032  -16.066 -16.809 1.00 91.75 327 A 1 
ATOM 2551 C C   . MET A 1 327 ? -6.864  -17.070 -17.612 1.00 93.08 327 A 1 
ATOM 2552 O O   . MET A 1 327 ? -7.120  -18.167 -17.112 1.00 92.77 327 A 1 
ATOM 2553 C CB  . MET A 1 327 ? -6.914  -15.331 -15.789 1.00 89.97 327 A 1 
ATOM 2554 C CG  . MET A 1 327 ? -6.092  -14.632 -14.699 1.00 85.73 327 A 1 
ATOM 2555 S SD  . MET A 1 327 ? -5.065  -15.721 -13.660 1.00 85.46 327 A 1 
ATOM 2556 C CE  . MET A 1 327 ? -6.340  -16.618 -12.734 1.00 76.98 327 A 1 
ATOM 2557 N N   . SER A 1 328 ? -7.247  -16.757 -18.851 1.00 93.46 328 A 1 
ATOM 2558 C CA  . SER A 1 328 ? -7.954  -17.703 -19.733 1.00 94.32 328 A 1 
ATOM 2559 C C   . SER A 1 328 ? -7.123  -18.944 -20.082 1.00 95.11 328 A 1 
ATOM 2560 O O   . SER A 1 328 ? -7.685  -19.991 -20.394 1.00 94.57 328 A 1 
ATOM 2561 C CB  . SER A 1 328 ? -8.441  -16.998 -21.004 1.00 94.71 328 A 1 
ATOM 2562 O OG  . SER A 1 328 ? -7.404  -16.792 -21.942 1.00 90.31 328 A 1 
ATOM 2563 N N   . HIS A 1 329 ? -5.793  -18.872 -19.941 1.00 95.77 329 A 1 
ATOM 2564 C CA  . HIS A 1 329 ? -4.868  -19.991 -20.139 1.00 96.19 329 A 1 
ATOM 2565 C C   . HIS A 1 329 ? -4.639  -20.825 -18.865 1.00 96.69 329 A 1 
ATOM 2566 O O   . HIS A 1 329 ? -3.765  -21.697 -18.844 1.00 95.26 329 A 1 
ATOM 2567 C CB  . HIS A 1 329 ? -3.549  -19.461 -20.719 1.00 96.38 329 A 1 
ATOM 2568 C CG  . HIS A 1 329 ? -3.712  -18.800 -22.059 1.00 96.72 329 A 1 
ATOM 2569 N ND1 . HIS A 1 329 ? -3.817  -19.451 -23.274 1.00 85.08 329 A 1 
ATOM 2570 C CD2 . HIS A 1 329 ? -3.802  -17.457 -22.292 1.00 86.46 329 A 1 
ATOM 2571 C CE1 . HIS A 1 329 ? -3.969  -18.512 -24.215 1.00 88.72 329 A 1 
ATOM 2572 N NE2 . HIS A 1 329 ? -3.964  -17.288 -23.663 1.00 91.04 329 A 1 
ATOM 2573 N N   . LYS A 1 330 ? -5.394  -20.580 -17.794 1.00 95.30 330 A 1 
ATOM 2574 C CA  . LYS A 1 330 ? -5.264  -21.267 -16.499 1.00 95.07 330 A 1 
ATOM 2575 C C   . LYS A 1 330 ? -5.462  -22.775 -16.629 1.00 95.08 330 A 1 
ATOM 2576 O O   . LYS A 1 330 ? -6.506  -23.249 -17.079 1.00 94.26 330 A 1 
ATOM 2577 C CB  . LYS A 1 330 ? -6.242  -20.646 -15.485 1.00 93.00 330 A 1 
ATOM 2578 C CG  . LYS A 1 330 ? -6.138  -21.301 -14.089 1.00 87.82 330 A 1 
ATOM 2579 C CD  . LYS A 1 330 ? -6.860  -20.521 -12.980 1.00 85.15 330 A 1 
ATOM 2580 C CE  . LYS A 1 330 ? -8.378  -20.691 -12.945 1.00 74.51 330 A 1 
ATOM 2581 N NZ  . LYS A 1 330 ? -8.944  -20.053 -11.709 1.00 69.16 330 A 1 
ATOM 2582 N N   . ASN A 1 331 ? -4.493  -23.542 -16.130 1.00 94.93 331 A 1 
ATOM 2583 C CA  . ASN A 1 331 ? -4.536  -24.990 -15.972 1.00 93.93 331 A 1 
ATOM 2584 C C   . ASN A 1 331 ? -4.581  -25.352 -14.479 1.00 93.38 331 A 1 
ATOM 2585 O O   . ASN A 1 331 ? -3.697  -24.974 -13.711 1.00 92.14 331 A 1 
ATOM 2586 C CB  . ASN A 1 331 ? -3.334  -25.598 -16.700 1.00 93.14 331 A 1 
ATOM 2587 C CG  . ASN A 1 331 ? -3.402  -27.112 -16.809 1.00 85.54 331 A 1 
ATOM 2588 O OD1 . ASN A 1 331 ? -3.984  -27.824 -15.997 1.00 76.58 331 A 1 
ATOM 2589 N ND2 . ASN A 1 331 ? -2.818  -27.667 -17.841 1.00 74.72 331 A 1 
ATOM 2590 N N   . THR A 1 332 ? -5.607  -26.108 -14.093 1.00 90.47 332 A 1 
ATOM 2591 C CA  . THR A 1 332 ? -5.898  -26.488 -12.701 1.00 89.55 332 A 1 
ATOM 2592 C C   . THR A 1 332 ? -5.830  -27.997 -12.468 1.00 88.78 332 A 1 
ATOM 2593 O O   . THR A 1 332 ? -6.335  -28.490 -11.465 1.00 86.69 332 A 1 
ATOM 2594 C CB  . THR A 1 332 ? -7.268  -25.943 -12.261 1.00 89.22 332 A 1 
ATOM 2595 O OG1 . THR A 1 332 ? -8.276  -26.490 -13.078 1.00 88.82 332 A 1 
ATOM 2596 C CG2 . THR A 1 332 ? -7.367  -24.424 -12.389 1.00 86.93 332 A 1 
ATOM 2597 N N   . LYS A 1 333 ? -5.243  -28.757 -13.388 1.00 88.43 333 A 1 
ATOM 2598 C CA  . LYS A 1 333 ? -5.187  -30.230 -13.307 1.00 86.24 333 A 1 
ATOM 2599 C C   . LYS A 1 333 ? -4.218  -30.750 -12.244 1.00 86.21 333 A 1 
ATOM 2600 O O   . LYS A 1 333 ? -4.290  -31.918 -11.878 1.00 83.47 333 A 1 
ATOM 2601 C CB  . LYS A 1 333 ? -4.810  -30.816 -14.672 1.00 84.98 333 A 1 
ATOM 2602 C CG  . LYS A 1 333 ? -5.892  -30.579 -15.730 1.00 79.89 333 A 1 
ATOM 2603 C CD  . LYS A 1 333 ? -5.467  -31.210 -17.060 1.00 75.08 333 A 1 
ATOM 2604 C CE  . LYS A 1 333 ? -6.552  -30.977 -18.114 1.00 68.39 333 A 1 
ATOM 2605 N NZ  . LYS A 1 333 ? -6.190  -31.605 -19.406 1.00 59.84 333 A 1 
ATOM 2606 N N   . HIS A 1 334 ? -3.310  -29.907 -11.784 1.00 88.87 334 A 1 
ATOM 2607 C CA  . HIS A 1 334 ? -2.295  -30.236 -10.788 1.00 88.51 334 A 1 
ATOM 2608 C C   . HIS A 1 334 ? -2.469  -29.386 -9.518  1.00 89.22 334 A 1 
ATOM 2609 O O   . HIS A 1 334 ? -3.051  -28.305 -9.589  1.00 87.32 334 A 1 
ATOM 2610 C CB  . HIS A 1 334 ? -0.910  -30.052 -11.420 1.00 87.43 334 A 1 
ATOM 2611 C CG  . HIS A 1 334 ? -0.656  -31.013 -12.552 1.00 86.97 334 A 1 
ATOM 2612 N ND1 . HIS A 1 334 ? -0.452  -32.370 -12.436 1.00 77.37 334 A 1 
ATOM 2613 C CD2 . HIS A 1 334 ? -0.618  -30.713 -13.891 1.00 77.19 334 A 1 
ATOM 2614 C CE1 . HIS A 1 334 ? -0.296  -32.873 -13.670 1.00 78.17 334 A 1 
ATOM 2615 N NE2 . HIS A 1 334 ? -0.392  -31.901 -14.588 1.00 79.91 334 A 1 
ATOM 2616 N N   . PRO A 1 335 ? -1.926  -29.818 -8.372  1.00 90.34 335 A 1 
ATOM 2617 C CA  . PRO A 1 335 ? -1.887  -28.999 -7.150  1.00 89.62 335 A 1 
ATOM 2618 C C   . PRO A 1 335 ? -1.187  -27.638 -7.311  1.00 90.87 335 A 1 
ATOM 2619 O O   . PRO A 1 335 ? -1.452  -26.707 -6.556  1.00 89.25 335 A 1 
ATOM 2620 C CB  . PRO A 1 335 ? -1.139  -29.863 -6.129  1.00 87.44 335 A 1 
ATOM 2621 C CG  . PRO A 1 335 ? -1.386  -31.289 -6.605  1.00 83.88 335 A 1 
ATOM 2622 C CD  . PRO A 1 335 ? -1.392  -31.139 -8.120  1.00 87.23 335 A 1 
ATOM 2623 N N   . VAL A 1 336 ? -0.295  -27.540 -8.289  1.00 91.23 336 A 1 
ATOM 2624 C CA  . VAL A 1 336 ? 0.294   -26.281 -8.752  1.00 92.83 336 A 1 
ATOM 2625 C C   . VAL A 1 336 ? -0.532  -25.787 -9.935  1.00 93.96 336 A 1 
ATOM 2626 O O   . VAL A 1 336 ? -0.479  -26.380 -11.014 1.00 93.47 336 A 1 
ATOM 2627 C CB  . VAL A 1 336 ? 1.766   -26.468 -9.158  1.00 92.33 336 A 1 
ATOM 2628 C CG1 . VAL A 1 336 ? 2.394   -25.141 -9.604  1.00 88.81 336 A 1 
ATOM 2629 C CG2 . VAL A 1 336 ? 2.596   -27.037 -8.003  1.00 88.84 336 A 1 
ATOM 2630 N N   . TYR A 1 337 ? -1.308  -24.722 -9.737  1.00 92.53 337 A 1 
ATOM 2631 C CA  . TYR A 1 337 ? -2.027  -24.089 -10.839 1.00 93.40 337 A 1 
ATOM 2632 C C   . TYR A 1 337 ? -1.045  -23.296 -11.693 1.00 94.22 337 A 1 
ATOM 2633 O O   . TYR A 1 337 ? -0.166  -22.614 -11.171 1.00 94.06 337 A 1 
ATOM 2634 C CB  . TYR A 1 337 ? -3.168  -23.214 -10.322 1.00 93.29 337 A 1 
ATOM 2635 C CG  . TYR A 1 337 ? -4.378  -23.928 -9.749  1.00 92.83 337 A 1 
ATOM 2636 C CD1 . TYR A 1 337 ? -4.412  -25.328 -9.580  1.00 88.15 337 A 1 
ATOM 2637 C CD2 . TYR A 1 337 ? -5.503  -23.162 -9.389  1.00 88.23 337 A 1 
ATOM 2638 C CE1 . TYR A 1 337 ? -5.552  -25.959 -9.054  1.00 87.46 337 A 1 
ATOM 2639 C CE2 . TYR A 1 337 ? -6.649  -23.785 -8.863  1.00 87.32 337 A 1 
ATOM 2640 C CZ  . TYR A 1 337 ? -6.673  -25.185 -8.688  1.00 89.87 337 A 1 
ATOM 2641 O OH  . TYR A 1 337 ? -7.773  -25.790 -8.173  1.00 88.01 337 A 1 
ATOM 2642 N N   . TYR A 1 338 ? -1.178  -23.398 -13.002 1.00 95.14 338 A 1 
ATOM 2643 C CA  . TYR A 1 338 ? -0.198  -22.770 -13.875 1.00 95.84 338 A 1 
ATOM 2644 C C   . TYR A 1 338 ? -0.795  -22.218 -15.164 1.00 96.06 338 A 1 
ATOM 2645 O O   . TYR A 1 338 ? -1.839  -22.656 -15.636 1.00 95.71 338 A 1 
ATOM 2646 C CB  . TYR A 1 338 ? 0.969   -23.733 -14.143 1.00 95.71 338 A 1 
ATOM 2647 C CG  . TYR A 1 338 ? 0.633   -24.931 -15.005 1.00 95.65 338 A 1 
ATOM 2648 C CD1 . TYR A 1 338 ? 0.066   -26.083 -14.426 1.00 91.41 338 A 1 
ATOM 2649 C CD2 . TYR A 1 338 ? 0.896   -24.900 -16.388 1.00 91.28 338 A 1 
ATOM 2650 C CE1 . TYR A 1 338 ? -0.233  -27.203 -15.219 1.00 90.63 338 A 1 
ATOM 2651 C CE2 . TYR A 1 338 ? 0.599   -26.019 -17.188 1.00 90.71 338 A 1 
ATOM 2652 C CZ  . TYR A 1 338 ? 0.037   -27.174 -16.603 1.00 93.44 338 A 1 
ATOM 2653 O OH  . TYR A 1 338 ? -0.245  -28.259 -17.372 1.00 91.95 338 A 1 
ATOM 2654 N N   . ILE A 1 339 ? -0.084  -21.252 -15.729 1.00 97.00 339 A 1 
ATOM 2655 C CA  . ILE A 1 339 ? -0.310  -20.699 -17.060 1.00 97.01 339 A 1 
ATOM 2656 C C   . ILE A 1 339 ? 1.010   -20.785 -17.814 1.00 97.11 339 A 1 
ATOM 2657 O O   . ILE A 1 339 ? 2.062   -20.451 -17.267 1.00 96.62 339 A 1 
ATOM 2658 C CB  . ILE A 1 339 ? -0.810  -19.239 -16.957 1.00 96.46 339 A 1 
ATOM 2659 C CG1 . ILE A 1 339 ? -2.259  -19.211 -16.428 1.00 94.07 339 A 1 
ATOM 2660 C CG2 . ILE A 1 339 ? -0.724  -18.507 -18.312 1.00 94.58 339 A 1 
ATOM 2661 C CD1 . ILE A 1 339 ? -2.690  -17.845 -15.894 1.00 92.75 339 A 1 
ATOM 2662 N N   . TYR A 1 340 ? 0.957   -21.190 -19.076 1.00 96.62 340 A 1 
ATOM 2663 C CA  . TYR A 1 340 ? 2.057   -20.970 -20.006 1.00 96.53 340 A 1 
ATOM 2664 C C   . TYR A 1 340 ? 1.530   -20.228 -21.232 1.00 96.68 340 A 1 
ATOM 2665 O O   . TYR A 1 340 ? 0.470   -20.558 -21.763 1.00 95.69 340 A 1 
ATOM 2666 C CB  . TYR A 1 340 ? 2.772   -22.288 -20.363 1.00 95.49 340 A 1 
ATOM 2667 C CG  . TYR A 1 340 ? 1.951   -23.254 -21.191 1.00 94.83 340 A 1 
ATOM 2668 C CD1 . TYR A 1 340 ? 1.156   -24.227 -20.555 1.00 86.85 340 A 1 
ATOM 2669 C CD2 . TYR A 1 340 ? 1.934   -23.146 -22.596 1.00 87.34 340 A 1 
ATOM 2670 C CE1 . TYR A 1 340 ? 0.324   -25.066 -21.310 1.00 83.74 340 A 1 
ATOM 2671 C CE2 . TYR A 1 340 ? 1.092   -23.980 -23.358 1.00 85.10 340 A 1 
ATOM 2672 C CZ  . TYR A 1 340 ? 0.276   -24.931 -22.714 1.00 88.43 340 A 1 
ATOM 2673 O OH  . TYR A 1 340 ? -0.568  -25.703 -23.446 1.00 86.70 340 A 1 
ATOM 2674 N N   . LEU A 1 341 ? 2.274   -19.220 -21.666 1.00 96.81 341 A 1 
ATOM 2675 C CA  . LEU A 1 341 ? 2.053   -18.533 -22.930 1.00 96.56 341 A 1 
ATOM 2676 C C   . LEU A 1 341 ? 3.145   -18.985 -23.899 1.00 96.34 341 A 1 
ATOM 2677 O O   . LEU A 1 341 ? 4.335   -18.900 -23.587 1.00 95.44 341 A 1 
ATOM 2678 C CB  . LEU A 1 341 ? 2.044   -17.009 -22.726 1.00 96.49 341 A 1 
ATOM 2679 C CG  . LEU A 1 341 ? 1.119   -16.488 -21.609 1.00 95.86 341 A 1 
ATOM 2680 C CD1 . LEU A 1 341 ? 1.221   -14.965 -21.527 1.00 89.91 341 A 1 
ATOM 2681 C CD2 . LEU A 1 341 ? -0.345  -16.863 -21.833 1.00 90.08 341 A 1 
ATOM 2682 N N   . ASP A 1 342 ? 2.743   -19.494 -25.057 1.00 95.84 342 A 1 
ATOM 2683 C CA  . ASP A 1 342 ? 3.703   -19.853 -26.091 1.00 95.31 342 A 1 
ATOM 2684 C C   . ASP A 1 342 ? 4.356   -18.610 -26.719 1.00 95.56 342 A 1 
ATOM 2685 O O   . ASP A 1 342 ? 4.047   -17.462 -26.377 1.00 94.99 342 A 1 
ATOM 2686 C CB  . ASP A 1 342 ? 3.078   -20.827 -27.107 1.00 94.00 342 A 1 
ATOM 2687 C CG  . ASP A 1 342 ? 2.027   -20.232 -28.046 1.00 92.22 342 A 1 
ATOM 2688 O OD1 . ASP A 1 342 ? 2.082   -19.013 -28.314 1.00 85.63 342 A 1 
ATOM 2689 O OD2 . ASP A 1 342 ? 1.224   -21.029 -28.571 1.00 85.08 342 A 1 
ATOM 2690 N N   . LYS A 1 343 ? 5.315   -18.831 -27.621 1.00 95.03 343 A 1 
ATOM 2691 C CA  . LYS A 1 343 ? 6.066   -17.739 -28.256 1.00 94.89 343 A 1 
ATOM 2692 C C   . LYS A 1 343 ? 5.156   -16.774 -29.012 1.00 95.13 343 A 1 
ATOM 2693 O O   . LYS A 1 343 ? 5.380   -15.569 -28.958 1.00 94.28 343 A 1 
ATOM 2694 C CB  . LYS A 1 343 ? 7.148   -18.337 -29.167 1.00 93.69 343 A 1 
ATOM 2695 C CG  . LYS A 1 343 ? 8.081   -17.262 -29.750 1.00 90.29 343 A 1 
ATOM 2696 C CD  . LYS A 1 343 ? 9.198   -17.892 -30.589 1.00 87.55 343 A 1 
ATOM 2697 C CE  . LYS A 1 343 ? 10.112  -16.795 -31.152 1.00 80.21 343 A 1 
ATOM 2698 N NZ  . LYS A 1 343 ? 11.225  -17.354 -31.963 1.00 72.67 343 A 1 
ATOM 2699 N N   . LYS A 1 344 ? 4.137   -17.296 -29.704 1.00 94.46 344 A 1 
ATOM 2700 C CA  . LYS A 1 344 ? 3.209   -16.501 -30.507 1.00 94.47 344 A 1 
ATOM 2701 C C   . LYS A 1 344 ? 2.289   -15.674 -29.609 1.00 95.04 344 A 1 
ATOM 2702 O O   . LYS A 1 344 ? 2.265   -14.456 -29.736 1.00 94.29 344 A 1 
ATOM 2703 C CB  . LYS A 1 344 ? 2.437   -17.432 -31.452 1.00 94.14 344 A 1 
ATOM 2704 C CG  . LYS A 1 344 ? 1.497   -16.637 -32.360 1.00 87.89 344 A 1 
ATOM 2705 C CD  . LYS A 1 344 ? 0.663   -17.554 -33.264 1.00 83.40 344 A 1 
ATOM 2706 C CE  . LYS A 1 344 ? -0.378  -16.660 -33.937 1.00 75.27 344 A 1 
ATOM 2707 N NZ  . LYS A 1 344 ? -1.377  -17.407 -34.726 1.00 66.40 344 A 1 
ATOM 2708 N N   . THR A 1 345 ? 1.629   -16.316 -28.646 1.00 95.42 345 A 1 
ATOM 2709 C CA  . THR A 1 345 ? 0.732   -15.663 -27.686 1.00 95.76 345 A 1 
ATOM 2710 C C   . THR A 1 345 ? 1.476   -14.623 -26.846 1.00 96.18 345 A 1 
ATOM 2711 O O   . THR A 1 345 ? 0.968   -13.528 -26.623 1.00 95.72 345 A 1 
ATOM 2712 C CB  . THR A 1 345 ? 0.095   -16.705 -26.761 1.00 95.95 345 A 1 
ATOM 2713 O OG1 . THR A 1 345 ? -0.523  -17.721 -27.513 1.00 92.06 345 A 1 
ATOM 2714 C CG2 . THR A 1 345 ? -0.982  -16.116 -25.856 1.00 89.30 345 A 1 
ATOM 2715 N N   . SER A 1 346 ? 2.706   -14.927 -26.412 1.00 96.49 346 A 1 
ATOM 2716 C CA  . SER A 1 346 ? 3.528   -13.957 -25.680 1.00 96.16 346 A 1 
ATOM 2717 C C   . SER A 1 346 ? 3.809   -12.710 -26.523 1.00 95.66 346 A 1 
ATOM 2718 O O   . SER A 1 346 ? 3.615   -11.598 -26.041 1.00 95.30 346 A 1 
ATOM 2719 C CB  . SER A 1 346 ? 4.854   -14.574 -25.228 1.00 96.21 346 A 1 
ATOM 2720 O OG  . SER A 1 346 ? 4.648   -15.695 -24.391 1.00 92.35 346 A 1 
ATOM 2721 N N   . ALA A 1 347 ? 4.217   -12.878 -27.788 1.00 95.53 347 A 1 
ATOM 2722 C CA  . ALA A 1 347 ? 4.477   -11.764 -28.699 1.00 94.75 347 A 1 
ATOM 2723 C C   . ALA A 1 347 ? 3.211   -10.925 -28.958 1.00 94.68 347 A 1 
ATOM 2724 O O   . ALA A 1 347 ? 3.253   -9.704  -28.837 1.00 93.99 347 A 1 
ATOM 2725 C CB  . ALA A 1 347 ? 5.073   -12.317 -29.997 1.00 94.17 347 A 1 
ATOM 2726 N N   . GLU A 1 348 ? 2.070   -11.576 -29.216 1.00 94.95 348 A 1 
ATOM 2727 C CA  . GLU A 1 348 ? 0.773   -10.905 -29.399 1.00 94.61 348 A 1 
ATOM 2728 C C   . GLU A 1 348 ? 0.376   -10.087 -28.160 1.00 94.61 348 A 1 
ATOM 2729 O O   . GLU A 1 348 ? -0.120  -8.966  -28.271 1.00 93.70 348 A 1 
ATOM 2730 C CB  . GLU A 1 348 ? -0.315  -11.956 -29.686 1.00 94.59 348 A 1 
ATOM 2731 C CG  . GLU A 1 348 ? -0.217  -12.567 -31.096 1.00 85.34 348 A 1 
ATOM 2732 C CD  . GLU A 1 348 ? -1.190  -13.738 -31.331 1.00 83.71 348 A 1 
ATOM 2733 O OE1 . GLU A 1 348 ? -1.188  -14.273 -32.471 1.00 74.14 348 A 1 
ATOM 2734 O OE2 . GLU A 1 348 ? -1.904  -14.153 -30.395 1.00 77.42 348 A 1 
ATOM 2735 N N   . TYR A 1 349 ? 0.629   -10.614 -26.954 1.00 95.25 349 A 1 
ATOM 2736 C CA  . TYR A 1 349 ? 0.306   -9.913  -25.718 1.00 95.13 349 A 1 
ATOM 2737 C C   . TYR A 1 349 ? 1.239   -8.726  -25.474 1.00 94.18 349 A 1 
ATOM 2738 O O   . TYR A 1 349 ? 0.768   -7.667  -25.063 1.00 92.60 349 A 1 
ATOM 2739 C CB  . TYR A 1 349 ? 0.310   -10.891 -24.535 1.00 95.48 349 A 1 
ATOM 2740 C CG  . TYR A 1 349 ? -0.904  -11.799 -24.411 1.00 95.81 349 A 1 
ATOM 2741 C CD1 . TYR A 1 349 ? -1.797  -12.009 -25.483 1.00 89.55 349 A 1 
ATOM 2742 C CD2 . TYR A 1 349 ? -1.145  -12.438 -23.181 1.00 90.02 349 A 1 
ATOM 2743 C CE1 . TYR A 1 349 ? -2.911  -12.851 -25.341 1.00 89.20 349 A 1 
ATOM 2744 C CE2 . TYR A 1 349 ? -2.260  -13.286 -23.027 1.00 90.21 349 A 1 
ATOM 2745 C CZ  . TYR A 1 349 ? -3.143  -13.495 -24.111 1.00 93.80 349 A 1 
ATOM 2746 O OH  . TYR A 1 349 ? -4.215  -14.316 -23.978 1.00 92.51 349 A 1 
ATOM 2747 N N   . PHE A 1 350 ? 2.536   -8.861  -25.765 1.00 94.27 350 A 1 
ATOM 2748 C CA  . PHE A 1 350 ? 3.462   -7.735  -25.683 1.00 92.95 350 A 1 
ATOM 2749 C C   . PHE A 1 350 ? 3.123   -6.628  -26.687 1.00 91.75 350 A 1 
ATOM 2750 O O   . PHE A 1 350 ? 3.139   -5.454  -26.311 1.00 89.71 350 A 1 
ATOM 2751 C CB  . PHE A 1 350 ? 4.905   -8.221  -25.856 1.00 92.56 350 A 1 
ATOM 2752 C CG  . PHE A 1 350 ? 5.478   -8.918  -24.634 1.00 91.99 350 A 1 
ATOM 2753 C CD1 . PHE A 1 350 ? 5.515   -8.249  -23.401 1.00 85.63 350 A 1 
ATOM 2754 C CD2 . PHE A 1 350 ? 5.992   -10.219 -24.727 1.00 86.27 350 A 1 
ATOM 2755 C CE1 . PHE A 1 350 ? 6.049   -8.883  -22.265 1.00 85.08 350 A 1 
ATOM 2756 C CE2 . PHE A 1 350 ? 6.529   -10.853 -23.593 1.00 85.28 350 A 1 
ATOM 2757 C CZ  . PHE A 1 350 ? 6.555   -10.184 -22.360 1.00 88.36 350 A 1 
ATOM 2758 N N   . GLU A 1 351 ? 2.741   -6.979  -27.907 1.00 92.07 351 A 1 
ATOM 2759 C CA  . GLU A 1 351 ? 2.300   -6.016  -28.920 1.00 91.49 351 A 1 
ATOM 2760 C C   . GLU A 1 351 ? 0.992   -5.321  -28.508 1.00 90.87 351 A 1 
ATOM 2761 O O   . GLU A 1 351 ? 0.890   -4.093  -28.519 1.00 89.49 351 A 1 
ATOM 2762 C CB  . GLU A 1 351 ? 2.159   -6.755  -30.263 1.00 91.55 351 A 1 
ATOM 2763 C CG  . GLU A 1 351 ? 1.845   -5.795  -31.422 1.00 82.75 351 A 1 
ATOM 2764 C CD  . GLU A 1 351 ? 1.778   -6.495  -32.793 1.00 78.25 351 A 1 
ATOM 2765 O OE1 . GLU A 1 351 ? 1.690   -5.750  -33.798 1.00 69.07 351 A 1 
ATOM 2766 O OE2 . GLU A 1 351 ? 1.810   -7.743  -32.836 1.00 70.40 351 A 1 
ATOM 2767 N N   . THR A 1 352 ? -0.001  -6.093  -28.047 1.00 92.18 352 A 1 
ATOM 2768 C CA  . THR A 1 352 ? -1.332  -5.574  -27.693 1.00 91.29 352 A 1 
ATOM 2769 C C   . THR A 1 352 ? -1.305  -4.748  -26.404 1.00 90.18 352 A 1 
ATOM 2770 O O   . THR A 1 352 ? -1.862  -3.646  -26.341 1.00 88.21 352 A 1 
ATOM 2771 C CB  . THR A 1 352 ? -2.334  -6.729  -27.539 1.00 91.66 352 A 1 
ATOM 2772 O OG1 . THR A 1 352 ? -2.390  -7.489  -28.720 1.00 88.04 352 A 1 
ATOM 2773 C CG2 . THR A 1 352 ? -3.758  -6.241  -27.269 1.00 86.01 352 A 1 
ATOM 2774 N N   . TRP A 1 353 ? -0.675  -5.279  -25.351 1.00 90.67 353 A 1 
ATOM 2775 C CA  . TRP A 1 353 ? -0.754  -4.723  -23.996 1.00 88.65 353 A 1 
ATOM 2776 C C   . TRP A 1 353 ? 0.488   -3.926  -23.600 1.00 86.37 353 A 1 
ATOM 2777 O O   . TRP A 1 353 ? 0.394   -2.983  -22.812 1.00 82.59 353 A 1 
ATOM 2778 C CB  . TRP A 1 353 ? -1.061  -5.864  -23.012 1.00 88.81 353 A 1 
ATOM 2779 C CG  . TRP A 1 353 ? -2.218  -6.754  -23.393 1.00 88.94 353 A 1 
ATOM 2780 C CD1 . TRP A 1 353 ? -2.155  -8.076  -23.628 1.00 85.17 353 A 1 
ATOM 2781 C CD2 . TRP A 1 353 ? -3.615  -6.386  -23.611 1.00 88.07 353 A 1 
ATOM 2782 N NE1 . TRP A 1 353 ? -3.406  -8.557  -23.969 1.00 85.53 353 A 1 
ATOM 2783 C CE2 . TRP A 1 353 ? -4.344  -7.556  -23.979 1.00 87.65 353 A 1 
ATOM 2784 C CE3 . TRP A 1 353 ? -4.345  -5.177  -23.544 1.00 86.68 353 A 1 
ATOM 2785 C CZ2 . TRP A 1 353 ? -5.718  -7.531  -24.247 1.00 86.99 353 A 1 
ATOM 2786 C CZ3 . TRP A 1 353 ? -5.721  -5.144  -23.815 1.00 84.01 353 A 1 
ATOM 2787 C CH2 . TRP A 1 353 ? -6.409  -6.315  -24.166 1.00 84.04 353 A 1 
ATOM 2788 N N   . GLY A 1 354 ? 1.637   -4.227  -24.180 1.00 88.01 354 A 1 
ATOM 2789 C CA  . GLY A 1 354 ? 2.943   -3.667  -23.844 1.00 85.45 354 A 1 
ATOM 2790 C C   . GLY A 1 354 ? 3.668   -4.455  -22.746 1.00 85.79 354 A 1 
ATOM 2791 O O   . GLY A 1 354 ? 3.047   -5.011  -21.838 1.00 84.03 354 A 1 
ATOM 2792 N N   . ALA A 1 355 ? 4.998   -4.456  -22.817 1.00 86.34 355 A 1 
ATOM 2793 C CA  . ALA A 1 355 ? 5.851   -5.301  -21.980 1.00 84.65 355 A 1 
ATOM 2794 C C   . ALA A 1 355 ? 5.650   -5.083  -20.471 1.00 84.43 355 A 1 
ATOM 2795 O O   . ALA A 1 355 ? 5.467   -6.045  -19.730 1.00 82.79 355 A 1 
ATOM 2796 C CB  . ALA A 1 355 ? 7.303   -5.051  -22.393 1.00 83.21 355 A 1 
ATOM 2797 N N   . GLU A 1 356 ? 5.614   -3.835  -20.015 1.00 76.70 356 A 1 
ATOM 2798 C CA  . GLU A 1 356 ? 5.448   -3.524  -18.586 1.00 75.49 356 A 1 
ATOM 2799 C C   . GLU A 1 356 ? 4.150   -4.108  -18.020 1.00 77.51 356 A 1 
ATOM 2800 O O   . GLU A 1 356 ? 4.154   -4.729  -16.956 1.00 76.47 356 A 1 
ATOM 2801 C CB  . GLU A 1 356 ? 5.495   -1.997  -18.381 1.00 71.10 356 A 1 
ATOM 2802 C CG  . GLU A 1 356 ? 5.491   -1.608  -16.891 1.00 62.15 356 A 1 
ATOM 2803 C CD  . GLU A 1 356 ? 5.483   -0.089  -16.627 1.00 57.78 356 A 1 
ATOM 2804 O OE1 . GLU A 1 356 ? 5.485   0.277   -15.426 1.00 52.98 356 A 1 
ATOM 2805 O OE2 . GLU A 1 356 ? 5.435   0.694   -17.599 1.00 50.80 356 A 1 
ATOM 2806 N N   . LEU A 1 357 ? 3.041   -3.959  -18.750 1.00 80.17 357 A 1 
ATOM 2807 C CA  . LEU A 1 357 ? 1.742   -4.451  -18.308 1.00 81.30 357 A 1 
ATOM 2808 C C   . LEU A 1 357 ? 1.707   -5.978  -18.253 1.00 83.47 357 A 1 
ATOM 2809 O O   . LEU A 1 357 ? 1.299   -6.528  -17.237 1.00 83.61 357 A 1 
ATOM 2810 C CB  . LEU A 1 357 ? 0.639   -3.869  -19.211 1.00 79.64 357 A 1 
ATOM 2811 C CG  . LEU A 1 357 ? -0.778  -4.314  -18.814 1.00 75.08 357 A 1 
ATOM 2812 C CD1 . LEU A 1 357 ? -1.093  -4.017  -17.355 1.00 71.14 357 A 1 
ATOM 2813 C CD2 . LEU A 1 357 ? -1.808  -3.585  -19.675 1.00 70.13 357 A 1 
ATOM 2814 N N   . VAL A 1 358 ? 2.182   -6.663  -19.290 1.00 87.58 358 A 1 
ATOM 2815 C CA  . VAL A 1 358 ? 2.219   -8.135  -19.324 1.00 89.77 358 A 1 
ATOM 2816 C C   . VAL A 1 358 ? 3.075   -8.688  -18.185 1.00 89.84 358 A 1 
ATOM 2817 O O   . VAL A 1 358 ? 2.658   -9.624  -17.504 1.00 89.25 358 A 1 
ATOM 2818 C CB  . VAL A 1 358 ? 2.720   -8.642  -20.690 1.00 91.36 358 A 1 
ATOM 2819 C CG1 . VAL A 1 358 ? 2.898   -10.168 -20.726 1.00 89.53 358 A 1 
ATOM 2820 C CG2 . VAL A 1 358 ? 1.724   -8.269  -21.797 1.00 87.39 358 A 1 
ATOM 2821 N N   . VAL A 1 359 ? 4.243   -8.095  -17.923 1.00 87.31 359 A 1 
ATOM 2822 C CA  . VAL A 1 359 ? 5.138   -8.510  -16.831 1.00 86.18 359 A 1 
ATOM 2823 C C   . VAL A 1 359 ? 4.469   -8.350  -15.464 1.00 85.74 359 A 1 
ATOM 2824 O O   . VAL A 1 359 ? 4.531   -9.267  -14.643 1.00 84.84 359 A 1 
ATOM 2825 C CB  . VAL A 1 359 ? 6.467   -7.734  -16.893 1.00 85.74 359 A 1 
ATOM 2826 C CG1 . VAL A 1 359 ? 7.341   -7.955  -15.646 1.00 83.20 359 A 1 
ATOM 2827 C CG2 . VAL A 1 359 ? 7.299   -8.184  -18.105 1.00 82.63 359 A 1 
ATOM 2828 N N   . ASN A 1 360 ? 3.818   -7.209  -15.215 1.00 79.45 360 A 1 
ATOM 2829 C CA  . ASN A 1 360 ? 3.163   -6.933  -13.938 1.00 77.17 360 A 1 
ATOM 2830 C C   . ASN A 1 360 ? 1.921   -7.808  -13.738 1.00 79.20 360 A 1 
ATOM 2831 O O   . ASN A 1 360 ? 1.796   -8.471  -12.707 1.00 78.50 360 A 1 
ATOM 2832 C CB  . ASN A 1 360 ? 2.840   -5.436  -13.846 1.00 73.30 360 A 1 
ATOM 2833 C CG  . ASN A 1 360 ? 4.069   -4.568  -13.631 1.00 65.95 360 A 1 
ATOM 2834 O OD1 . ASN A 1 360 ? 5.157   -5.025  -13.296 1.00 60.07 360 A 1 
ATOM 2835 N ND2 . ASN A 1 360 ? 3.923   -3.272  -13.792 1.00 57.11 360 A 1 
ATOM 2836 N N   . VAL A 1 361 ? 1.055   -7.898  -14.743 1.00 82.13 361 A 1 
ATOM 2837 C CA  . VAL A 1 361 ? -0.141  -8.744  -14.695 1.00 83.41 361 A 1 
ATOM 2838 C C   . VAL A 1 361 ? 0.226   -10.220 -14.526 1.00 85.29 361 A 1 
ATOM 2839 O O   . VAL A 1 361 ? -0.449  -10.927 -13.783 1.00 85.60 361 A 1 
ATOM 2840 C CB  . VAL A 1 361 ? -1.013  -8.510  -15.938 1.00 82.61 361 A 1 
ATOM 2841 C CG1 . VAL A 1 361 ? -2.164  -9.512  -16.039 1.00 77.68 361 A 1 
ATOM 2842 C CG2 . VAL A 1 361 ? -1.646  -7.111  -15.895 1.00 77.26 361 A 1 
ATOM 2843 N N   . SER A 1 362 ? 1.328   -10.685 -15.118 1.00 88.95 362 A 1 
ATOM 2844 C CA  . SER A 1 362 ? 1.805   -12.065 -14.937 1.00 89.46 362 A 1 
ATOM 2845 C C   . SER A 1 362 ? 2.192   -12.380 -13.489 1.00 88.44 362 A 1 
ATOM 2846 O O   . SER A 1 362 ? 1.991   -13.509 -13.041 1.00 87.43 362 A 1 
ATOM 2847 C CB  . SER A 1 362 ? 3.009   -12.352 -15.835 1.00 91.01 362 A 1 
ATOM 2848 O OG  . SER A 1 362 ? 2.658   -12.253 -17.197 1.00 86.35 362 A 1 
ATOM 2849 N N   . LYS A 1 363 ? 2.728   -11.413 -12.734 1.00 85.05 363 A 1 
ATOM 2850 C CA  . LYS A 1 363 ? 2.994   -11.580 -11.293 1.00 81.74 363 A 1 
ATOM 2851 C C   . LYS A 1 363 ? 1.683   -11.742 -10.531 1.00 81.84 363 A 1 
ATOM 2852 O O   . LYS A 1 363 ? 1.502   -12.764 -9.876  1.00 80.30 363 A 1 
ATOM 2853 C CB  . LYS A 1 363 ? 3.792   -10.401 -10.719 1.00 78.90 363 A 1 
ATOM 2854 C CG  . LYS A 1 363 ? 5.204   -10.221 -11.292 1.00 72.90 363 A 1 
ATOM 2855 C CD  . LYS A 1 363 ? 5.757   -8.893  -10.760 1.00 70.19 363 A 1 
ATOM 2856 C CE  . LYS A 1 363 ? 7.111   -8.510  -11.351 1.00 63.77 363 A 1 
ATOM 2857 N NZ  . LYS A 1 363 ? 7.458   -7.118  -10.933 1.00 58.81 363 A 1 
ATOM 2858 N N   . GLY A 1 364 ? 0.743   -10.800 -10.704 1.00 81.69 364 A 1 
ATOM 2859 C CA  . GLY A 1 364 ? -0.573  -10.873 -10.063 1.00 79.75 364 A 1 
ATOM 2860 C C   . GLY A 1 364 ? -1.382  -12.113 -10.462 1.00 81.66 364 A 1 
ATOM 2861 O O   . GLY A 1 364 ? -2.097  -12.684 -9.644  1.00 80.42 364 A 1 
ATOM 2862 N N   . ALA A 1 365 ? -1.242  -12.594 -11.704 1.00 85.46 365 A 1 
ATOM 2863 C CA  . ALA A 1 365 ? -1.837  -13.855 -12.136 1.00 87.41 365 A 1 
ATOM 2864 C C   . ALA A 1 365 ? -1.235  -15.052 -11.379 1.00 87.95 365 A 1 
ATOM 2865 O O   . ALA A 1 365 ? -1.987  -15.909 -10.926 1.00 87.78 365 A 1 
ATOM 2866 C CB  . ALA A 1 365 ? -1.689  -13.990 -13.654 1.00 89.03 365 A 1 
ATOM 2867 N N   . ALA A 1 366 ? 0.092   -15.095 -11.193 1.00 88.26 366 A 1 
ATOM 2868 C CA  . ALA A 1 366 ? 0.746   -16.150 -10.416 1.00 88.84 366 A 1 
ATOM 2869 C C   . ALA A 1 366 ? 0.297   -16.150 -8.943  1.00 87.96 366 A 1 
ATOM 2870 O O   . ALA A 1 366 ? 0.044   -17.223 -8.397  1.00 87.19 366 A 1 
ATOM 2871 C CB  . ALA A 1 366 ? 2.266   -16.008 -10.548 1.00 90.51 366 A 1 
ATOM 2872 N N   . ASP A 1 367 ? 0.128   -14.971 -8.337  1.00 83.48 367 A 1 
ATOM 2873 C CA  . ASP A 1 367 ? -0.387  -14.828 -6.973  1.00 80.41 367 A 1 
ATOM 2874 C C   . ASP A 1 367 ? -1.820  -15.372 -6.869  1.00 81.62 367 A 1 
ATOM 2875 O O   . ASP A 1 367 ? -2.106  -16.214 -6.023  1.00 80.77 367 A 1 
ATOM 2876 C CB  . ASP A 1 367 ? -0.319  -13.353 -6.521  1.00 77.01 367 A 1 
ATOM 2877 C CG  . ASP A 1 367 ? 1.113   -12.793 -6.496  1.00 70.01 367 A 1 
ATOM 2878 O OD1 . ASP A 1 367 ? 2.034   -13.531 -6.084  1.00 65.87 367 A 1 
ATOM 2879 O OD2 . ASP A 1 367 ? 1.306   -11.647 -6.960  1.00 62.62 367 A 1 
ATOM 2880 N N   . ASN A 1 368 ? -2.711  -15.000 -7.792  1.00 84.01 368 A 1 
ATOM 2881 C CA  . ASN A 1 368 ? -4.082  -15.519 -7.800  1.00 83.62 368 A 1 
ATOM 2882 C C   . ASN A 1 368 ? -4.139  -17.032 -8.040  1.00 86.13 368 A 1 
ATOM 2883 O O   . ASN A 1 368 ? -4.951  -17.715 -7.419  1.00 85.45 368 A 1 
ATOM 2884 C CB  . ASN A 1 368 ? -4.924  -14.789 -8.849  1.00 79.83 368 A 1 
ATOM 2885 C CG  . ASN A 1 368 ? -5.302  -13.392 -8.413  1.00 71.26 368 A 1 
ATOM 2886 O OD1 . ASN A 1 368 ? -6.135  -13.158 -7.557  1.00 63.89 368 A 1 
ATOM 2887 N ND2 . ASN A 1 368 ? -4.740  -12.383 -9.023  1.00 62.06 368 A 1 
ATOM 2888 N N   . LEU A 1 369 ? -3.289  -17.577 -8.908  1.00 88.40 369 A 1 
ATOM 2889 C CA  . LEU A 1 369 ? -3.198  -19.027 -9.102  1.00 90.00 369 A 1 
ATOM 2890 C C   . LEU A 1 369 ? -2.760  -19.746 -7.819  1.00 90.07 369 A 1 
ATOM 2891 O O   . LEU A 1 369 ? -3.260  -20.834 -7.532  1.00 89.94 369 A 1 
ATOM 2892 C CB  . LEU A 1 369 ? -2.199  -19.341 -10.224 1.00 92.02 369 A 1 
ATOM 2893 C CG  . LEU A 1 369 ? -2.648  -18.966 -11.647 1.00 91.70 369 A 1 
ATOM 2894 C CD1 . LEU A 1 369 ? -1.460  -19.165 -12.589 1.00 86.59 369 A 1 
ATOM 2895 C CD2 . LEU A 1 369 ? -3.809  -19.818 -12.135 1.00 86.76 369 A 1 
ATOM 2896 N N   . ALA A 1 370 ? -1.837  -19.153 -7.060  1.00 89.86 370 A 1 
ATOM 2897 C CA  . ALA A 1 370 ? -1.392  -19.694 -5.784  1.00 88.87 370 A 1 
ATOM 2898 C C   . ALA A 1 370 ? -2.533  -19.713 -4.766  1.00 87.72 370 A 1 
ATOM 2899 O O   . ALA A 1 370 ? -2.806  -20.766 -4.188  1.00 86.40 370 A 1 
ATOM 2900 C CB  . ALA A 1 370 ? -0.184  -18.894 -5.289  1.00 88.99 370 A 1 
ATOM 2901 N N   . GLU A 1 371 ? -3.257  -18.610 -4.623  1.00 82.68 371 A 1 
ATOM 2902 C CA  . GLU A 1 371 ? -4.407  -18.523 -3.711  1.00 80.18 371 A 1 
ATOM 2903 C C   . GLU A 1 371 ? -5.557  -19.446 -4.141  1.00 81.33 371 A 1 
ATOM 2904 O O   . GLU A 1 371 ? -6.078  -20.207 -3.325  1.00 79.52 371 A 1 
ATOM 2905 C CB  . GLU A 1 371 ? -4.886  -17.067 -3.584  1.00 76.50 371 A 1 
ATOM 2906 C CG  . GLU A 1 371 ? -3.855  -16.121 -2.933  1.00 70.10 371 A 1 
ATOM 2907 C CD  . GLU A 1 371 ? -3.252  -16.674 -1.633  1.00 66.17 371 A 1 
ATOM 2908 O OE1 . GLU A 1 371 ? -2.023  -16.534 -1.456  1.00 60.53 371 A 1 
ATOM 2909 O OE2 . GLU A 1 371 ? -3.982  -17.322 -0.851  1.00 59.09 371 A 1 
ATOM 2910 N N   . ASP A 1 372 ? -5.899  -19.488 -5.434  1.00 84.61 372 A 1 
ATOM 2911 C CA  . ASP A 1 372 ? -6.922  -20.390 -5.985  1.00 85.44 372 A 1 
ATOM 2912 C C   . ASP A 1 372 ? -6.589  -21.867 -5.715  1.00 87.08 372 A 1 
ATOM 2913 O O   . ASP A 1 372 ? -7.473  -22.670 -5.427  1.00 86.45 372 A 1 
ATOM 2914 C CB  . ASP A 1 372 ? -7.032  -20.205 -7.513  1.00 84.27 372 A 1 
ATOM 2915 C CG  . ASP A 1 372 ? -7.878  -19.038 -8.033  1.00 80.55 372 A 1 
ATOM 2916 O OD1 . ASP A 1 372 ? -8.415  -18.251 -7.232  1.00 76.74 372 A 1 
ATOM 2917 O OD2 . ASP A 1 372 ? -8.073  -19.018 -9.291  1.00 75.70 372 A 1 
ATOM 2918 N N   . SER A 1 373 ? -5.316  -22.246 -5.835  1.00 89.27 373 A 1 
ATOM 2919 C CA  . SER A 1 373 ? -4.847  -23.616 -5.571  1.00 89.41 373 A 1 
ATOM 2920 C C   . SER A 1 373 ? -4.627  -23.918 -4.090  1.00 88.67 373 A 1 
ATOM 2921 O O   . SER A 1 373 ? -4.464  -25.087 -3.736  1.00 87.25 373 A 1 
ATOM 2922 C CB  . SER A 1 373 ? -3.562  -23.912 -6.351  1.00 90.40 373 A 1 
ATOM 2923 O OG  . SER A 1 373 ? -2.456  -23.185 -5.851  1.00 87.32 373 A 1 
ATOM 2924 N N   . ARG A 1 374 ? -4.586  -22.882 -3.240  1.00 88.02 374 A 1 
ATOM 2925 C CA  . ARG A 1 374 ? -4.136  -22.922 -1.838  1.00 87.58 374 A 1 
ATOM 2926 C C   . ARG A 1 374 ? -2.743  -23.542 -1.644  1.00 88.43 374 A 1 
ATOM 2927 O O   . ARG A 1 374 ? -2.407  -24.010 -0.561  1.00 86.09 374 A 1 
ATOM 2928 C CB  . ARG A 1 374 ? -5.189  -23.587 -0.947  1.00 86.41 374 A 1 
ATOM 2929 C CG  . ARG A 1 374 ? -6.557  -22.903 -1.045  1.00 83.00 374 A 1 
ATOM 2930 C CD  . ARG A 1 374 ? -7.486  -23.552 -0.029  1.00 76.54 374 A 1 
ATOM 2931 N NE  . ARG A 1 374 ? -8.812  -22.922 -0.049  1.00 68.89 374 A 1 
ATOM 2932 C CZ  . ARG A 1 374 ? -9.816  -23.236 0.746   1.00 60.02 374 A 1 
ATOM 2933 N NH1 . ARG A 1 374 ? -9.712  -24.180 1.644   1.00 55.67 374 A 1 
ATOM 2934 N NH2 . ARG A 1 374 ? -10.949 -22.599 0.652   1.00 53.96 374 A 1 
ATOM 2935 N N   . LYS A 1 375 ? -1.945  -23.573 -2.705  1.00 90.44 375 A 1 
ATOM 2936 C CA  . LYS A 1 375 ? -0.594  -24.143 -2.716  1.00 90.76 375 A 1 
ATOM 2937 C C   . LYS A 1 375 ? 0.346   -23.236 -3.493  1.00 91.59 375 A 1 
ATOM 2938 O O   . LYS A 1 375 ? 0.963   -22.343 -2.906  1.00 90.24 375 A 1 
ATOM 2939 C CB  . LYS A 1 375 ? -0.611  -25.593 -3.243  1.00 89.27 375 A 1 
ATOM 2940 C CG  . LYS A 1 375 ? -1.301  -26.575 -2.288  1.00 85.69 375 A 1 
ATOM 2941 C CD  . LYS A 1 375 ? -1.095  -28.021 -2.745  1.00 80.68 375 A 1 
ATOM 2942 C CE  . LYS A 1 375 ? -1.751  -28.989 -1.761  1.00 75.12 375 A 1 
ATOM 2943 N NZ  . LYS A 1 375 ? -1.369  -30.405 -2.042  1.00 65.94 375 A 1 
ATOM 2944 N N   . LEU A 1 376 ? 0.465   -23.463 -4.796  1.00 91.70 376 A 1 
ATOM 2945 C CA  . LEU A 1 376 ? 1.412   -22.753 -5.642  1.00 93.23 376 A 1 
ATOM 2946 C C   . LEU A 1 376 ? 0.764   -22.299 -6.952  1.00 94.24 376 A 1 
ATOM 2947 O O   . LEU A 1 376 ? -0.083  -22.991 -7.518  1.00 93.89 376 A 1 
ATOM 2948 C CB  . LEU A 1 376 ? 2.641   -23.638 -5.923  1.00 92.93 376 A 1 
ATOM 2949 C CG  . LEU A 1 376 ? 3.454   -24.084 -4.691  1.00 91.47 376 A 1 
ATOM 2950 C CD1 . LEU A 1 376 ? 4.572   -25.027 -5.124  1.00 85.82 376 A 1 
ATOM 2951 C CD2 . LEU A 1 376 ? 4.110   -22.913 -3.965  1.00 85.55 376 A 1 
ATOM 2952 N N   . GLY A 1 377 ? 1.214   -21.153 -7.455  1.00 93.40 377 A 1 
ATOM 2953 C CA  . GLY A 1 377 ? 0.844   -20.588 -8.742  1.00 93.62 377 A 1 
ATOM 2954 C C   . GLY A 1 377 ? 2.071   -20.319 -9.605  1.00 93.93 377 A 1 
ATOM 2955 O O   . GLY A 1 377 ? 3.047   -19.741 -9.133  1.00 93.31 377 A 1 
ATOM 2956 N N   . LEU A 1 378 ? 2.035   -20.731 -10.868 1.00 95.74 378 A 1 
ATOM 2957 C CA  . LEU A 1 378 ? 3.130   -20.544 -11.820 1.00 96.49 378 A 1 
ATOM 2958 C C   . LEU A 1 378 ? 2.626   -19.852 -13.089 1.00 96.91 378 A 1 
ATOM 2959 O O   . LEU A 1 378 ? 1.688   -20.316 -13.727 1.00 96.48 378 A 1 
ATOM 2960 C CB  . LEU A 1 378 ? 3.770   -21.916 -12.118 1.00 96.41 378 A 1 
ATOM 2961 C CG  . LEU A 1 378 ? 4.897   -21.892 -13.169 1.00 95.91 378 A 1 
ATOM 2962 C CD1 . LEU A 1 378 ? 6.127   -21.126 -12.696 1.00 89.45 378 A 1 
ATOM 2963 C CD2 . LEU A 1 378 ? 5.326   -23.316 -13.505 1.00 89.45 378 A 1 
ATOM 2964 N N   . VAL A 1 379 ? 3.298   -18.783 -13.502 1.00 96.13 379 A 1 
ATOM 2965 C CA  . VAL A 1 379 ? 3.088   -18.171 -14.821 1.00 96.20 379 A 1 
ATOM 2966 C C   . VAL A 1 379 ? 4.386   -18.203 -15.610 1.00 96.35 379 A 1 
ATOM 2967 O O   . VAL A 1 379 ? 5.444   -17.823 -15.103 1.00 96.00 379 A 1 
ATOM 2968 C CB  . VAL A 1 379 ? 2.499   -16.753 -14.728 1.00 95.57 379 A 1 
ATOM 2969 C CG1 . VAL A 1 379 ? 2.320   -16.122 -16.118 1.00 91.27 379 A 1 
ATOM 2970 C CG2 . VAL A 1 379 ? 1.121   -16.782 -14.061 1.00 89.03 379 A 1 
ATOM 2971 N N   . VAL A 1 380 ? 4.289   -18.642 -16.866 1.00 97.13 380 A 1 
ATOM 2972 C CA  . VAL A 1 380 ? 5.405   -18.810 -17.798 1.00 97.46 380 A 1 
ATOM 2973 C C   . VAL A 1 380 ? 5.104   -18.065 -19.092 1.00 97.39 380 A 1 
ATOM 2974 O O   . VAL A 1 380 ? 4.022   -18.215 -19.658 1.00 96.84 380 A 1 
ATOM 2975 C CB  . VAL A 1 380 ? 5.664   -20.298 -18.088 1.00 97.23 380 A 1 
ATOM 2976 C CG1 . VAL A 1 380 ? 6.936   -20.480 -18.922 1.00 92.32 380 A 1 
ATOM 2977 C CG2 . VAL A 1 380 ? 5.811   -21.109 -16.792 1.00 90.79 380 A 1 
ATOM 2978 N N   . TYR A 1 381 ? 6.055   -17.284 -19.578 1.00 97.01 381 A 1 
ATOM 2979 C CA  . TYR A 1 381 ? 5.924   -16.579 -20.852 1.00 96.62 381 A 1 
ATOM 2980 C C   . TYR A 1 381 ? 7.290   -16.341 -21.505 1.00 96.56 381 A 1 
ATOM 2981 O O   . TYR A 1 381 ? 8.314   -16.255 -20.827 1.00 95.63 381 A 1 
ATOM 2982 C CB  . TYR A 1 381 ? 5.158   -15.260 -20.650 1.00 95.68 381 A 1 
ATOM 2983 C CG  . TYR A 1 381 ? 5.804   -14.264 -19.702 1.00 95.15 381 A 1 
ATOM 2984 C CD1 . TYR A 1 381 ? 5.537   -14.330 -18.319 1.00 88.95 381 A 1 
ATOM 2985 C CD2 . TYR A 1 381 ? 6.676   -13.276 -20.196 1.00 88.80 381 A 1 
ATOM 2986 C CE1 . TYR A 1 381 ? 6.144   -13.424 -17.435 1.00 87.14 381 A 1 
ATOM 2987 C CE2 . TYR A 1 381 ? 7.291   -12.368 -19.314 1.00 87.33 381 A 1 
ATOM 2988 C CZ  . TYR A 1 381 ? 7.028   -12.442 -17.929 1.00 91.97 381 A 1 
ATOM 2989 O OH  . TYR A 1 381 ? 7.630   -11.574 -17.079 1.00 89.82 381 A 1 
ATOM 2990 N N   . TYR A 1 382 ? 7.296   -16.224 -22.824 1.00 95.74 382 A 1 
ATOM 2991 C CA  . TYR A 1 382 ? 8.477   -15.768 -23.557 1.00 95.41 382 A 1 
ATOM 2992 C C   . TYR A 1 382 ? 8.655   -14.271 -23.338 1.00 94.80 382 A 1 
ATOM 2993 O O   . TYR A 1 382 ? 7.705   -13.514 -23.530 1.00 93.05 382 A 1 
ATOM 2994 C CB  . TYR A 1 382 ? 8.346   -16.065 -25.052 1.00 95.10 382 A 1 
ATOM 2995 C CG  . TYR A 1 382 ? 8.585   -17.515 -25.408 1.00 95.09 382 A 1 
ATOM 2996 C CD1 . TYR A 1 382 ? 9.832   -17.915 -25.930 1.00 89.08 382 A 1 
ATOM 2997 C CD2 . TYR A 1 382 ? 7.566   -18.467 -25.218 1.00 89.68 382 A 1 
ATOM 2998 C CE1 . TYR A 1 382 ? 10.061  -19.259 -26.264 1.00 88.88 382 A 1 
ATOM 2999 C CE2 . TYR A 1 382 ? 7.795   -19.814 -25.542 1.00 89.06 382 A 1 
ATOM 3000 C CZ  . TYR A 1 382 ? 9.042   -20.209 -26.068 1.00 93.63 382 A 1 
ATOM 3001 O OH  . TYR A 1 382 ? 9.262   -21.513 -26.386 1.00 91.98 382 A 1 
ATOM 3002 N N   . ASP A 1 383 ? 9.849   -13.853 -22.962 1.00 94.27 383 A 1 
ATOM 3003 C CA  . ASP A 1 383 ? 10.160  -12.433 -22.847 1.00 92.78 383 A 1 
ATOM 3004 C C   . ASP A 1 383 ? 10.121  -11.760 -24.223 1.00 92.15 383 A 1 
ATOM 3005 O O   . ASP A 1 383 ? 10.308  -12.421 -25.257 1.00 89.83 383 A 1 
ATOM 3006 C CB  . ASP A 1 383 ? 11.530  -12.258 -22.176 1.00 89.97 383 A 1 
ATOM 3007 C CG  . ASP A 1 383 ? 11.638  -11.003 -21.306 1.00 84.51 383 A 1 
ATOM 3008 O OD1 . ASP A 1 383 ? 10.720  -10.156 -21.352 1.00 77.86 383 A 1 
ATOM 3009 O OD2 . ASP A 1 383 ? 12.615  -10.965 -20.517 1.00 76.82 383 A 1 
ATOM 3010 N N   . ASP A 1 384 ? 9.882   -10.454 -24.224 1.00 88.28 384 A 1 
ATOM 3011 C CA  . ASP A 1 384 ? 9.918   -9.673  -25.455 1.00 85.49 384 A 1 
ATOM 3012 C C   . ASP A 1 384 ? 11.302  -9.826  -26.119 1.00 84.51 384 A 1 
ATOM 3013 O O   . ASP A 1 384 ? 12.324  -9.672  -25.436 1.00 82.31 384 A 1 
ATOM 3014 C CB  . ASP A 1 384 ? 9.583   -8.204  -25.146 1.00 83.30 384 A 1 
ATOM 3015 C CG  . ASP A 1 384 ? 9.401   -7.372  -26.416 1.00 80.35 384 A 1 
ATOM 3016 O OD1 . ASP A 1 384 ? 10.396  -7.248  -27.167 1.00 75.14 384 A 1 
ATOM 3017 O OD2 . ASP A 1 384 ? 8.279   -6.874  -26.637 1.00 73.19 384 A 1 
ATOM 3018 N N   . PRO A 1 385 ? 11.377  -10.121 -27.427 1.00 83.83 385 A 1 
ATOM 3019 C CA  . PRO A 1 385 ? 12.652  -10.271 -28.133 1.00 81.18 385 A 1 
ATOM 3020 C C   . PRO A 1 385 ? 13.587  -9.064  -28.002 1.00 81.92 385 A 1 
ATOM 3021 O O   . PRO A 1 385 ? 14.802  -9.236  -28.029 1.00 78.69 385 A 1 
ATOM 3022 C CB  . PRO A 1 385 ? 12.280  -10.500 -29.601 1.00 79.17 385 A 1 
ATOM 3023 C CG  . PRO A 1 385 ? 10.886  -11.117 -29.531 1.00 75.95 385 A 1 
ATOM 3024 C CD  . PRO A 1 385 ? 10.268  -10.420 -28.323 1.00 78.52 385 A 1 
ATOM 3025 N N   . SER A 1 386 ? 13.034  -7.862  -27.831 1.00 81.79 386 A 1 
ATOM 3026 C CA  . SER A 1 386 ? 13.805  -6.633  -27.610 1.00 80.56 386 A 1 
ATOM 3027 C C   . SER A 1 386 ? 14.372  -6.506  -26.188 1.00 80.56 386 A 1 
ATOM 3028 O O   . SER A 1 386 ? 15.314  -5.740  -25.978 1.00 77.57 386 A 1 
ATOM 3029 C CB  . SER A 1 386 ? 12.946  -5.409  -27.944 1.00 79.61 386 A 1 
ATOM 3030 O OG  . SER A 1 386 ? 11.906  -5.216  -27.011 1.00 74.12 386 A 1 
ATOM 3031 N N   . LEU A 1 387 ? 13.820  -7.248  -25.222 1.00 80.69 387 A 1 
ATOM 3032 C CA  . LEU A 1 387 ? 14.226  -7.215  -23.819 1.00 79.68 387 A 1 
ATOM 3033 C C   . LEU A 1 387 ? 15.217  -8.331  -23.487 1.00 81.28 387 A 1 
ATOM 3034 O O   . LEU A 1 387 ? 16.221  -8.076  -22.820 1.00 77.48 387 A 1 
ATOM 3035 C CB  . LEU A 1 387 ? 12.987  -7.304  -22.910 1.00 76.32 387 A 1 
ATOM 3036 C CG  . LEU A 1 387 ? 12.002  -6.127  -23.016 1.00 69.62 387 A 1 
ATOM 3037 C CD1 . LEU A 1 387 ? 10.813  -6.380  -22.084 1.00 64.88 387 A 1 
ATOM 3038 C CD2 . LEU A 1 387 ? 12.645  -4.798  -22.601 1.00 63.38 387 A 1 
ATOM 3039 N N   . SER A 1 388 ? 14.939  -9.573  -23.913 1.00 83.30 388 A 1 
ATOM 3040 C CA  . SER A 1 388 ? 15.848  -10.683 -23.617 1.00 84.74 388 A 1 
ATOM 3041 C C   . SER A 1 388 ? 15.609  -11.963 -24.433 1.00 85.81 388 A 1 
ATOM 3042 O O   . SER A 1 388 ? 14.535  -12.228 -24.967 1.00 83.56 388 A 1 
ATOM 3043 C CB  . SER A 1 388 ? 15.813  -11.001 -22.115 1.00 82.23 388 A 1 
ATOM 3044 O OG  . SER A 1 388 ? 14.812  -11.929 -21.760 1.00 80.48 388 A 1 
ATOM 3045 N N   . GLU A 1 389 ? 16.630  -12.829 -24.427 1.00 88.99 389 A 1 
ATOM 3046 C CA  . GLU A 1 389 ? 16.582  -14.178 -25.013 1.00 90.41 389 A 1 
ATOM 3047 C C   . GLU A 1 389 ? 16.100  -15.258 -24.024 1.00 92.62 389 A 1 
ATOM 3048 O O   . GLU A 1 389 ? 16.506  -16.422 -24.092 1.00 90.13 389 A 1 
ATOM 3049 C CB  . GLU A 1 389 ? 17.947  -14.522 -25.632 1.00 87.09 389 A 1 
ATOM 3050 C CG  . GLU A 1 389 ? 18.261  -13.677 -26.883 1.00 77.96 389 A 1 
ATOM 3051 C CD  . GLU A 1 389 ? 17.120  -13.759 -27.911 1.00 68.81 389 A 1 
ATOM 3052 O OE1 . GLU A 1 389 ? 16.701  -12.689 -28.398 1.00 59.45 389 A 1 
ATOM 3053 O OE2 . GLU A 1 389 ? 16.579  -14.875 -28.099 1.00 58.83 389 A 1 
ATOM 3054 N N   . PHE A 1 390 ? 15.229  -14.901 -23.079 1.00 92.70 390 A 1 
ATOM 3055 C CA  . PHE A 1 390 ? 14.783  -15.810 -22.026 1.00 93.51 390 A 1 
ATOM 3056 C C   . PHE A 1 390 ? 13.272  -16.085 -22.054 1.00 94.56 390 A 1 
ATOM 3057 O O   . PHE A 1 390 ? 12.461  -15.288 -22.513 1.00 93.73 390 A 1 
ATOM 3058 C CB  . PHE A 1 390 ? 15.253  -15.304 -20.654 1.00 92.45 390 A 1 
ATOM 3059 C CG  . PHE A 1 390 ? 16.764  -15.261 -20.484 1.00 91.30 390 A 1 
ATOM 3060 C CD1 . PHE A 1 390 ? 17.476  -16.430 -20.171 1.00 84.25 390 A 1 
ATOM 3061 C CD2 . PHE A 1 390 ? 17.458  -14.050 -20.650 1.00 84.26 390 A 1 
ATOM 3062 C CE1 . PHE A 1 390 ? 18.875  -16.394 -20.025 1.00 82.24 390 A 1 
ATOM 3063 C CE2 . PHE A 1 390 ? 18.859  -14.011 -20.507 1.00 82.41 390 A 1 
ATOM 3064 C CZ  . PHE A 1 390 ? 19.570  -15.182 -20.193 1.00 85.85 390 A 1 
ATOM 3065 N N   . ILE A 1 391 ? 12.902  -17.238 -21.519 1.00 95.49 391 A 1 
ATOM 3066 C CA  . ILE A 1 391 ? 11.564  -17.573 -21.046 1.00 96.14 391 A 1 
ATOM 3067 C C   . ILE A 1 391 ? 11.536  -17.262 -19.555 1.00 95.97 391 A 1 
ATOM 3068 O O   . ILE A 1 391 ? 12.433  -17.682 -18.816 1.00 94.94 391 A 1 
ATOM 3069 C CB  . ILE A 1 391 ? 11.218  -19.046 -21.337 1.00 96.47 391 A 1 
ATOM 3070 C CG1 . ILE A 1 391 ? 11.391  -19.362 -22.840 1.00 94.75 391 A 1 
ATOM 3071 C CG2 . ILE A 1 391 ? 9.778   -19.345 -20.882 1.00 94.22 391 A 1 
ATOM 3072 C CD1 . ILE A 1 391 ? 11.186  -20.832 -23.198 1.00 91.29 391 A 1 
ATOM 3073 N N   . GLN A 1 392 ? 10.526  -16.520 -19.124 1.00 96.39 392 A 1 
ATOM 3074 C CA  . GLN A 1 392 ? 10.345  -16.080 -17.744 1.00 95.90 392 A 1 
ATOM 3075 C C   . GLN A 1 392 ? 9.411   -17.031 -17.002 1.00 96.28 392 A 1 
ATOM 3076 O O   . GLN A 1 392 ? 8.366   -17.413 -17.529 1.00 95.83 392 A 1 
ATOM 3077 C CB  . GLN A 1 392 ? 9.766   -14.661 -17.725 1.00 94.56 392 A 1 
ATOM 3078 C CG  . GLN A 1 392 ? 10.674  -13.607 -18.383 1.00 89.88 392 A 1 
ATOM 3079 C CD  . GLN A 1 392 ? 11.950  -13.299 -17.616 1.00 90.23 392 A 1 
ATOM 3080 O OE1 . GLN A 1 392 ? 12.125  -13.622 -16.448 1.00 81.45 392 A 1 
ATOM 3081 N NE2 . GLN A 1 392 ? 12.889  -12.623 -18.246 1.00 78.86 392 A 1 
ATOM 3082 N N   . PHE A 1 393 ? 9.768   -17.351 -15.771 1.00 96.10 393 A 1 
ATOM 3083 C CA  . PHE A 1 393 ? 8.990   -18.162 -14.850 1.00 95.97 393 A 1 
ATOM 3084 C C   . PHE A 1 393 ? 8.737   -17.359 -13.576 1.00 95.36 393 A 1 
ATOM 3085 O O   . PHE A 1 393 ? 9.668   -16.821 -12.973 1.00 93.77 393 A 1 
ATOM 3086 C CB  . PHE A 1 393 ? 9.730   -19.472 -14.548 1.00 96.26 393 A 1 
ATOM 3087 C CG  . PHE A 1 393 ? 9.873   -20.413 -15.731 1.00 96.46 393 A 1 
ATOM 3088 C CD1 . PHE A 1 393 ? 9.039   -21.541 -15.840 1.00 88.10 393 A 1 
ATOM 3089 C CD2 . PHE A 1 393 ? 10.818  -20.148 -16.739 1.00 88.90 393 A 1 
ATOM 3090 C CE1 . PHE A 1 393 ? 9.135   -22.385 -16.955 1.00 89.09 393 A 1 
ATOM 3091 C CE2 . PHE A 1 393 ? 10.905  -20.986 -17.863 1.00 88.61 393 A 1 
ATOM 3092 C CZ  . PHE A 1 393 ? 10.060  -22.101 -17.975 1.00 95.18 393 A 1 
ATOM 3093 N N   . ARG A 1 394 ? 7.471   -17.278 -13.167 1.00 94.60 394 A 1 
ATOM 3094 C CA  . ARG A 1 394 ? 7.030   -16.608 -11.940 1.00 93.42 394 A 1 
ATOM 3095 C C   . ARG A 1 394 ? 6.304   -17.628 -11.074 1.00 93.91 394 A 1 
ATOM 3096 O O   . ARG A 1 394 ? 5.184   -17.996 -11.410 1.00 92.51 394 A 1 
ATOM 3097 C CB  . ARG A 1 394 ? 6.115   -15.418 -12.286 1.00 91.50 394 A 1 
ATOM 3098 C CG  . ARG A 1 394 ? 6.743   -14.358 -13.211 1.00 83.24 394 A 1 
ATOM 3099 C CD  . ARG A 1 394 ? 7.968   -13.695 -12.578 1.00 79.55 394 A 1 
ATOM 3100 N NE  . ARG A 1 394 ? 8.559   -12.689 -13.472 1.00 74.63 394 A 1 
ATOM 3101 C CZ  . ARG A 1 394 ? 9.712   -12.059 -13.280 1.00 67.56 394 A 1 
ATOM 3102 N NH1 . ARG A 1 394 ? 10.430  -12.246 -12.209 1.00 58.00 394 A 1 
ATOM 3103 N NH2 . ARG A 1 394 ? 10.166  -11.234 -14.180 1.00 60.52 394 A 1 
ATOM 3104 N N   . LEU A 1 395 ? 6.934   -18.077 -10.000 1.00 93.90 395 A 1 
ATOM 3105 C CA  . LEU A 1 395 ? 6.356   -19.028 -9.052  1.00 93.59 395 A 1 
ATOM 3106 C C   . LEU A 1 395 ? 6.007   -18.307 -7.749  1.00 92.27 395 A 1 
ATOM 3107 O O   . LEU A 1 395 ? 6.828   -17.568 -7.197  1.00 90.43 395 A 1 
ATOM 3108 C CB  . LEU A 1 395 ? 7.325   -20.206 -8.846  1.00 94.17 395 A 1 
ATOM 3109 C CG  . LEU A 1 395 ? 6.796   -21.329 -7.936  1.00 93.31 395 A 1 
ATOM 3110 C CD1 . LEU A 1 395 ? 5.640   -22.091 -8.574  1.00 83.93 395 A 1 
ATOM 3111 C CD2 . LEU A 1 395 ? 7.917   -22.332 -7.659  1.00 85.15 395 A 1 
ATOM 3112 N N   . ARG A 1 396 ? 4.785   -18.535 -7.273  1.00 91.31 396 A 1 
ATOM 3113 C CA  . ARG A 1 396 ? 4.215   -17.948 -6.064  1.00 90.10 396 A 1 
ATOM 3114 C C   . ARG A 1 396 ? 3.658   -19.026 -5.154  1.00 90.97 396 A 1 
ATOM 3115 O O   . ARG A 1 396 ? 3.256   -20.085 -5.624  1.00 89.98 396 A 1 
ATOM 3116 C CB  . ARG A 1 396 ? 3.119   -16.944 -6.445  1.00 87.25 396 A 1 
ATOM 3117 C CG  . ARG A 1 396 ? 3.636   -15.722 -7.210  1.00 80.47 396 A 1 
ATOM 3118 C CD  . ARG A 1 396 ? 4.567   -14.900 -6.336  1.00 75.81 396 A 1 
ATOM 3119 N NE  . ARG A 1 396 ? 4.940   -13.634 -6.977  1.00 69.59 396 A 1 
ATOM 3120 C CZ  . ARG A 1 396 ? 6.092   -13.359 -7.551  1.00 62.57 396 A 1 
ATOM 3121 N NH1 . ARG A 1 396 ? 6.997   -14.272 -7.770  1.00 55.35 396 A 1 
ATOM 3122 N NH2 . ARG A 1 396 ? 6.349   -12.134 -7.904  1.00 54.62 396 A 1 
ATOM 3123 N N   . ARG A 1 397 ? 3.656   -18.746 -3.864  1.00 87.88 397 A 1 
ATOM 3124 C CA  . ARG A 1 397 ? 3.104   -19.592 -2.807  1.00 85.81 397 A 1 
ATOM 3125 C C   . ARG A 1 397 ? 1.888   -18.915 -2.196  1.00 84.05 397 A 1 
ATOM 3126 O O   . ARG A 1 397 ? 1.944   -17.713 -1.940  1.00 81.16 397 A 1 
ATOM 3127 C CB  . ARG A 1 397 ? 4.209   -19.837 -1.769  1.00 83.28 397 A 1 
ATOM 3128 C CG  . ARG A 1 397 ? 3.787   -20.836 -0.693  1.00 79.33 397 A 1 
ATOM 3129 C CD  . ARG A 1 397 ? 4.862   -20.967 0.390   1.00 77.59 397 A 1 
ATOM 3130 N NE  . ARG A 1 397 ? 4.982   -19.728 1.174   1.00 71.85 397 A 1 
ATOM 3131 C CZ  . ARG A 1 397 ? 5.891   -19.465 2.091   1.00 68.13 397 A 1 
ATOM 3132 N NH1 . ARG A 1 397 ? 6.831   -20.304 2.401   1.00 61.58 397 A 1 
ATOM 3133 N NH2 . ARG A 1 397 ? 5.870   -18.336 2.719   1.00 60.82 397 A 1 
ATOM 3134 N N   . SER A 1 398 ? 0.829   -19.678 -1.946  1.00 83.87 398 A 1 
ATOM 3135 C CA  . SER A 1 398 ? -0.352  -19.214 -1.212  1.00 81.86 398 A 1 
ATOM 3136 C C   . SER A 1 398 ? -0.005  -18.885 0.243   1.00 79.64 398 A 1 
ATOM 3137 O O   . SER A 1 398 ? 0.878   -19.512 0.840   1.00 77.22 398 A 1 
ATOM 3138 C CB  . SER A 1 398 ? -1.452  -20.276 -1.260  1.00 81.35 398 A 1 
ATOM 3139 O OG  . SER A 1 398 ? -2.558  -19.915 -0.460  1.00 75.85 398 A 1 
ATOM 3140 N N   . ALA A 1 399 ? -0.744  -17.958 0.825   1.00 75.41 399 A 1 
ATOM 3141 C CA  . ALA A 1 399 ? -0.697  -17.644 2.249   1.00 71.20 399 A 1 
ATOM 3142 C C   . ALA A 1 399 ? -1.015  -18.864 3.140   1.00 71.25 399 A 1 
ATOM 3143 O O   . ALA A 1 399 ? -0.450  -18.998 4.224   1.00 67.96 399 A 1 
ATOM 3144 C CB  . ALA A 1 399 ? -1.672  -16.489 2.507   1.00 67.39 399 A 1 
ATOM 3145 N N   . ASP A 1 400 ? -1.837  -19.802 2.652   1.00 76.20 400 A 1 
ATOM 3146 C CA  . ASP A 1 400 ? -2.185  -21.042 3.365   1.00 75.71 400 A 1 
ATOM 3147 C C   . ASP A 1 400 ? -1.066  -22.104 3.313   1.00 76.52 400 A 1 
ATOM 3148 O O   . ASP A 1 400 ? -1.111  -23.100 4.036   1.00 73.60 400 A 1 
ATOM 3149 C CB  . ASP A 1 400 ? -3.490  -21.620 2.779   1.00 72.73 400 A 1 
ATOM 3150 C CG  . ASP A 1 400 ? -4.759  -20.806 3.072   1.00 67.91 400 A 1 
ATOM 3151 O OD1 . ASP A 1 400 ? -4.739  -19.982 4.012   1.00 63.87 400 A 1 
ATOM 3152 O OD2 . ASP A 1 400 ? -5.783  -21.084 2.394   1.00 62.64 400 A 1 
ATOM 3153 N N   . PHE A 1 401 ? -0.053  -21.928 2.467   1.00 78.88 401 A 1 
ATOM 3154 C CA  . PHE A 1 401 ? 0.954   -22.953 2.178   1.00 79.89 401 A 1 
ATOM 3155 C C   . PHE A 1 401 ? 2.363   -22.562 2.641   1.00 78.53 401 A 1 
ATOM 3156 O O   . PHE A 1 401 ? 3.301   -22.381 1.862   1.00 75.31 401 A 1 
ATOM 3157 C CB  . PHE A 1 401 ? 0.862   -23.346 0.697   1.00 81.09 401 A 1 
ATOM 3158 C CG  . PHE A 1 401 ? 1.557   -24.660 0.396   1.00 81.65 401 A 1 
ATOM 3159 C CD1 . PHE A 1 401 ? 2.717   -24.682 -0.396  1.00 74.47 401 A 1 
ATOM 3160 C CD2 . PHE A 1 401 ? 1.055   -25.855 0.938   1.00 74.89 401 A 1 
ATOM 3161 C CE1 . PHE A 1 401 ? 3.370   -25.901 -0.642  1.00 73.58 401 A 1 
ATOM 3162 C CE2 . PHE A 1 401 ? 1.713   -27.072 0.699   1.00 74.93 401 A 1 
ATOM 3163 C CZ  . PHE A 1 401 ? 2.872   -27.094 -0.089  1.00 81.06 401 A 1 
ATOM 3164 N N   . VAL A 1 402 ? 2.534   -22.451 3.953   1.00 76.25 402 A 1 
ATOM 3165 C CA  . VAL A 1 402 ? 3.726   -21.853 4.594   1.00 74.55 402 A 1 
ATOM 3166 C C   . VAL A 1 402 ? 4.965   -22.763 4.591   1.00 75.75 402 A 1 
ATOM 3167 O O   . VAL A 1 402 ? 6.087   -22.291 4.765   1.00 72.15 402 A 1 
ATOM 3168 C CB  . VAL A 1 402 ? 3.367   -21.401 6.027   1.00 69.82 402 A 1 
ATOM 3169 C CG1 . VAL A 1 402 ? 4.454   -20.520 6.644   1.00 61.36 402 A 1 
ATOM 3170 C CG2 . VAL A 1 402 ? 2.043   -20.611 6.066   1.00 60.42 402 A 1 
ATOM 3171 N N   . THR A 1 403 ? 4.796   -24.076 4.371   1.00 77.98 403 A 1 
ATOM 3172 C CA  . THR A 1 403 ? 5.806   -25.107 4.669   1.00 77.62 403 A 1 
ATOM 3173 C C   . THR A 1 403 ? 7.014   -25.137 3.728   1.00 78.88 403 A 1 
ATOM 3174 O O   . THR A 1 403 ? 8.030   -25.753 4.062   1.00 76.17 403 A 1 
ATOM 3175 C CB  . THR A 1 403 ? 5.140   -26.491 4.696   1.00 73.53 403 A 1 
ATOM 3176 O OG1 . THR A 1 403 ? 4.375   -26.683 3.528   1.00 64.72 403 A 1 
ATOM 3177 C CG2 . THR A 1 403 ? 4.180   -26.631 5.876   1.00 62.94 403 A 1 
ATOM 3178 N N   . ILE A 1 404 ? 6.954   -24.483 2.569   1.00 81.94 404 A 1 
ATOM 3179 C CA  . ILE A 1 404 ? 8.020   -24.525 1.556   1.00 83.67 404 A 1 
ATOM 3180 C C   . ILE A 1 404 ? 8.631   -23.140 1.328   1.00 84.79 404 A 1 
ATOM 3181 O O   . ILE A 1 404 ? 7.943   -22.193 0.955   1.00 83.65 404 A 1 
ATOM 3182 C CB  . ILE A 1 404 ? 7.506   -25.171 0.250   1.00 82.10 404 A 1 
ATOM 3183 C CG1 . ILE A 1 404 ? 7.130   -26.643 0.535   1.00 72.72 404 A 1 
ATOM 3184 C CG2 . ILE A 1 404 ? 8.553   -25.082 -0.873  1.00 71.95 404 A 1 
ATOM 3185 C CD1 . ILE A 1 404 ? 6.651   -27.416 -0.696  1.00 65.54 404 A 1 
ATOM 3186 N N   . ASP A 1 405 ? 9.950   -23.045 1.459   1.00 84.08 405 A 1 
ATOM 3187 C CA  . ASP A 1 405 ? 10.734  -21.916 0.949   1.00 85.69 405 A 1 
ATOM 3188 C C   . ASP A 1 405 ? 11.004  -22.121 -0.550  1.00 87.20 405 A 1 
ATOM 3189 O O   . ASP A 1 405 ? 11.733  -23.039 -0.941  1.00 87.00 405 A 1 
ATOM 3190 C CB  . ASP A 1 405 ? 12.027  -21.789 1.770   1.00 84.15 405 A 1 
ATOM 3191 C CG  . ASP A 1 405 ? 12.906  -20.595 1.376   1.00 83.77 405 A 1 
ATOM 3192 O OD1 . ASP A 1 405 ? 12.768  -20.038 0.264   1.00 79.28 405 A 1 
ATOM 3193 O OD2 . ASP A 1 405 ? 13.766  -20.212 2.195   1.00 77.58 405 A 1 
ATOM 3194 N N   . LEU A 1 406 ? 10.420  -21.276 -1.392  1.00 86.85 406 A 1 
ATOM 3195 C CA  . LEU A 1 406 ? 10.543  -21.402 -2.845  1.00 88.87 406 A 1 
ATOM 3196 C C   . LEU A 1 406 ? 11.988  -21.241 -3.346  1.00 89.66 406 A 1 
ATOM 3197 O O   . LEU A 1 406 ? 12.326  -21.757 -4.410  1.00 89.30 406 A 1 
ATOM 3198 C CB  . LEU A 1 406 ? 9.613   -20.402 -3.545  1.00 89.51 406 A 1 
ATOM 3199 C CG  . LEU A 1 406 ? 8.107   -20.600 -3.310  1.00 88.87 406 A 1 
ATOM 3200 C CD1 . LEU A 1 406 ? 7.344   -19.597 -4.180  1.00 81.03 406 A 1 
ATOM 3201 C CD2 . LEU A 1 406 ? 7.635   -22.007 -3.680  1.00 80.75 406 A 1 
ATOM 3202 N N   . ARG A 1 407 ? 12.873  -20.608 -2.588  1.00 87.90 407 A 1 
ATOM 3203 C CA  . ARG A 1 407 ? 14.302  -20.525 -2.942  1.00 86.53 407 A 1 
ATOM 3204 C C   . ARG A 1 407 ? 14.964  -21.906 -2.925  1.00 87.32 407 A 1 
ATOM 3205 O O   . ARG A 1 407 ? 15.831  -22.177 -3.752  1.00 86.93 407 A 1 
ATOM 3206 C CB  . ARG A 1 407 ? 15.022  -19.570 -1.984  1.00 85.14 407 A 1 
ATOM 3207 C CG  . ARG A 1 407 ? 14.441  -18.146 -2.030  1.00 82.92 407 A 1 
ATOM 3208 C CD  . ARG A 1 407 ? 15.053  -17.245 -0.956  1.00 78.90 407 A 1 
ATOM 3209 N NE  . ARG A 1 407 ? 14.748  -17.735 0.400   1.00 72.95 407 A 1 
ATOM 3210 C CZ  . ARG A 1 407 ? 15.085  -17.154 1.540   1.00 67.43 407 A 1 
ATOM 3211 N NH1 . ARG A 1 407 ? 15.721  -16.015 1.582   1.00 61.27 407 A 1 
ATOM 3212 N NH2 . ARG A 1 407 ? 14.788  -17.728 2.663   1.00 60.80 407 A 1 
ATOM 3213 N N   . LYS A 1 408 ? 14.514  -22.811 -2.042  1.00 89.14 408 A 1 
ATOM 3214 C CA  . LYS A 1 408 ? 14.970  -24.209 -2.021  1.00 88.49 408 A 1 
ATOM 3215 C C   . LYS A 1 408 ? 14.488  -24.970 -3.255  1.00 90.18 408 A 1 
ATOM 3216 O O   . LYS A 1 408 ? 15.224  -25.794 -3.781  1.00 89.17 408 A 1 
ATOM 3217 C CB  . LYS A 1 408 ? 14.519  -24.921 -0.738  1.00 86.82 408 A 1 
ATOM 3218 C CG  . LYS A 1 408 ? 15.108  -24.288 0.530   1.00 81.53 408 A 1 
ATOM 3219 C CD  . LYS A 1 408 ? 14.674  -25.081 1.769   1.00 75.60 408 A 1 
ATOM 3220 C CE  . LYS A 1 408 ? 15.257  -24.447 3.037   1.00 68.56 408 A 1 
ATOM 3221 N NZ  . LYS A 1 408 ? 14.841  -25.183 4.255   1.00 60.54 408 A 1 
ATOM 3222 N N   . VAL A 1 409 ? 13.300  -24.630 -3.766  1.00 89.95 409 A 1 
ATOM 3223 C CA  . VAL A 1 409 ? 12.783  -25.205 -5.021  1.00 90.40 409 A 1 
ATOM 3224 C C   . VAL A 1 409 ? 13.716  -24.895 -6.195  1.00 91.64 409 A 1 
ATOM 3225 O O   . VAL A 1 409 ? 13.946  -25.771 -7.025  1.00 91.25 409 A 1 
ATOM 3226 C CB  . VAL A 1 409 ? 11.344  -24.726 -5.314  1.00 90.12 409 A 1 
ATOM 3227 C CG1 . VAL A 1 409 ? 10.790  -25.304 -6.621  1.00 85.54 409 A 1 
ATOM 3228 C CG2 . VAL A 1 409 ? 10.382  -25.119 -4.187  1.00 85.32 409 A 1 
ATOM 3229 N N   . LEU A 1 410 ? 14.321  -23.703 -6.254  1.00 89.51 410 A 1 
ATOM 3230 C CA  . LEU A 1 410 ? 15.314  -23.380 -7.290  1.00 89.08 410 A 1 
ATOM 3231 C C   . LEU A 1 410 ? 16.527  -24.314 -7.230  1.00 89.53 410 A 1 
ATOM 3232 O O   . LEU A 1 410 ? 16.969  -24.793 -8.272  1.00 88.92 410 A 1 
ATOM 3233 C CB  . LEU A 1 410 ? 15.792  -21.922 -7.163  1.00 88.67 410 A 1 
ATOM 3234 C CG  . LEU A 1 410 ? 14.734  -20.856 -7.476  1.00 86.34 410 A 1 
ATOM 3235 C CD1 . LEU A 1 410 ? 15.307  -19.471 -7.175  1.00 79.44 410 A 1 
ATOM 3236 C CD2 . LEU A 1 410 ? 14.313  -20.886 -8.947  1.00 80.06 410 A 1 
ATOM 3237 N N   . ALA A 1 411 ? 17.035  -24.590 -6.025  1.00 89.75 411 A 1 
ATOM 3238 C CA  . ALA A 1 411 ? 18.174  -25.481 -5.826  1.00 88.99 411 A 1 
ATOM 3239 C C   . ALA A 1 411 ? 17.850  -26.920 -6.262  1.00 89.56 411 A 1 
ATOM 3240 O O   . ALA A 1 411 ? 18.607  -27.517 -7.027  1.00 87.99 411 A 1 
ATOM 3241 C CB  . ALA A 1 411 ? 18.608  -25.398 -4.357  1.00 88.05 411 A 1 
ATOM 3242 N N   . GLU A 1 412 ? 16.685  -27.439 -5.872  1.00 89.65 412 A 1 
ATOM 3243 C CA  . GLU A 1 412 ? 16.218  -28.779 -6.263  1.00 89.74 412 A 1 
ATOM 3244 C C   . GLU A 1 412 ? 15.990  -28.912 -7.777  1.00 90.79 412 A 1 
ATOM 3245 O O   . GLU A 1 412 ? 16.284  -29.944 -8.387  1.00 89.19 412 A 1 
ATOM 3246 C CB  . GLU A 1 412 ? 14.915  -29.095 -5.512  1.00 88.95 412 A 1 
ATOM 3247 C CG  . GLU A 1 412 ? 15.093  -29.268 -3.994  1.00 83.06 412 A 1 
ATOM 3248 C CD  . GLU A 1 412 ? 16.035  -30.418 -3.614  1.00 79.16 412 A 1 
ATOM 3249 O OE1 . GLU A 1 412 ? 16.649  -30.320 -2.531  1.00 70.40 412 A 1 
ATOM 3250 O OE2 . GLU A 1 412 ? 16.149  -31.372 -4.414  1.00 68.71 412 A 1 
ATOM 3251 N N   . LEU A 1 413 ? 15.506  -27.847 -8.409  1.00 90.12 413 A 1 
ATOM 3252 C CA  . LEU A 1 413 ? 15.346  -27.787 -9.863  1.00 90.11 413 A 1 
ATOM 3253 C C   . LEU A 1 413 ? 16.668  -27.542 -10.613 1.00 91.12 413 A 1 
ATOM 3254 O O   . LEU A 1 413 ? 16.664  -27.578 -11.844 1.00 89.75 413 A 1 
ATOM 3255 C CB  . LEU A 1 413 ? 14.283  -26.729 -10.215 1.00 90.74 413 A 1 
ATOM 3256 C CG  . LEU A 1 413 ? 12.847  -27.065 -9.769  1.00 89.22 413 A 1 
ATOM 3257 C CD1 . LEU A 1 413 ? 11.929  -25.897 -10.131 1.00 84.03 413 A 1 
ATOM 3258 C CD2 . LEU A 1 413 ? 12.297  -28.321 -10.451 1.00 84.52 413 A 1 
ATOM 3259 N N   . LYS A 1 414 ? 17.780  -27.321 -9.899  1.00 90.19 414 A 1 
ATOM 3260 C CA  . LYS A 1 414 ? 19.103  -26.969 -10.441 1.00 90.15 414 A 1 
ATOM 3261 C C   . LYS A 1 414 ? 19.065  -25.725 -11.338 1.00 91.00 414 A 1 
ATOM 3262 O O   . LYS A 1 414 ? 19.690  -25.678 -12.398 1.00 88.70 414 A 1 
ATOM 3263 C CB  . LYS A 1 414 ? 19.757  -28.178 -11.127 1.00 89.90 414 A 1 
ATOM 3264 C CG  . LYS A 1 414 ? 19.871  -29.398 -10.208 1.00 87.36 414 A 1 
ATOM 3265 C CD  . LYS A 1 414 ? 20.576  -30.541 -10.944 1.00 81.56 414 A 1 
ATOM 3266 C CE  . LYS A 1 414 ? 20.683  -31.741 -10.004 1.00 77.43 414 A 1 
ATOM 3267 N NZ  . LYS A 1 414 ? 21.411  -32.868 -10.641 1.00 68.11 414 A 1 
ATOM 3268 N N   . ILE A 1 415 ? 18.299  -24.730 -10.921 1.00 90.19 415 A 1 
ATOM 3269 C CA  . ILE A 1 415 ? 18.152  -23.464 -11.638 1.00 89.86 415 A 1 
ATOM 3270 C C   . ILE A 1 415 ? 19.108  -22.438 -11.031 1.00 89.69 415 A 1 
ATOM 3271 O O   . ILE A 1 415 ? 18.905  -21.967 -9.915  1.00 87.84 415 A 1 
ATOM 3272 C CB  . ILE A 1 415 ? 16.681  -23.001 -11.627 1.00 89.99 415 A 1 
ATOM 3273 C CG1 . ILE A 1 415 ? 15.809  -23.998 -12.424 1.00 87.36 415 A 1 
ATOM 3274 C CG2 . ILE A 1 415 ? 16.562  -21.584 -12.222 1.00 86.09 415 A 1 
ATOM 3275 C CD1 . ILE A 1 415 ? 14.307  -23.752 -12.316 1.00 80.48 415 A 1 
ATOM 3276 N N   . GLU A 1 416 ? 20.124  -22.053 -11.806 1.00 86.87 416 A 1 
ATOM 3277 C CA  . GLU A 1 416 ? 21.126  -21.063 -11.372 1.00 85.99 416 A 1 
ATOM 3278 C C   . GLU A 1 416 ? 20.685  -19.618 -11.650 1.00 86.55 416 A 1 
ATOM 3279 O O   . GLU A 1 416 ? 21.051  -18.687 -10.934 1.00 81.87 416 A 1 
ATOM 3280 C CB  . GLU A 1 416 ? 22.448  -21.346 -12.090 1.00 84.30 416 A 1 
ATOM 3281 C CG  . GLU A 1 416 ? 23.037  -22.723 -11.738 1.00 77.68 416 A 1 
ATOM 3282 C CD  . GLU A 1 416 ? 24.360  -23.016 -12.471 1.00 71.40 416 A 1 
ATOM 3283 O OE1 . GLU A 1 416 ? 24.944  -24.082 -12.181 1.00 64.27 416 A 1 
ATOM 3284 O OE2 . GLU A 1 416 ? 24.754  -22.200 -13.337 1.00 64.40 416 A 1 
ATOM 3285 N N   . ASN A 1 417 ? 19.865  -19.413 -12.687 1.00 85.85 417 A 1 
ATOM 3286 C CA  . ASN A 1 417 ? 19.426  -18.088 -13.121 1.00 87.21 417 A 1 
ATOM 3287 C C   . ASN A 1 417 ? 18.048  -17.734 -12.539 1.00 87.75 417 A 1 
ATOM 3288 O O   . ASN A 1 417 ? 17.077  -17.499 -13.271 1.00 84.25 417 A 1 
ATOM 3289 C CB  . ASN A 1 417 ? 19.521  -18.024 -14.650 1.00 84.93 417 A 1 
ATOM 3290 C CG  . ASN A 1 417 ? 19.431  -16.619 -15.206 1.00 78.62 417 A 1 
ATOM 3291 O OD1 . ASN A 1 417 ? 19.424  -15.599 -14.528 1.00 71.12 417 A 1 
ATOM 3292 N ND2 . ASN A 1 417 ? 19.394  -16.516 -16.514 1.00 71.40 417 A 1 
ATOM 3293 N N   . GLY A 1 418 ? 17.954  -17.730 -11.217 1.00 88.43 418 A 1 
ATOM 3294 C CA  . GLY A 1 418 ? 16.733  -17.453 -10.475 1.00 88.12 418 A 1 
ATOM 3295 C C   . GLY A 1 418 ? 17.000  -16.834 -9.106  1.00 87.86 418 A 1 
ATOM 3296 O O   . GLY A 1 418 ? 18.124  -16.839 -8.614  1.00 83.70 418 A 1 
ATOM 3297 N N   . GLY A 1 419 ? 15.956  -16.285 -8.508  1.00 87.92 419 A 1 
ATOM 3298 C CA  . GLY A 1 419 ? 16.019  -15.661 -7.192  1.00 87.02 419 A 1 
ATOM 3299 C C   . GLY A 1 419 ? 14.669  -15.103 -6.757  1.00 87.52 419 A 1 
ATOM 3300 O O   . GLY A 1 419 ? 13.692  -15.143 -7.509  1.00 85.15 419 A 1 
ATOM 3301 N N   . GLY A 1 420 ? 14.613  -14.602 -5.541  1.00 80.88 420 A 1 
ATOM 3302 C CA  . GLY A 1 420 ? 13.420  -14.016 -4.942  1.00 78.51 420 A 1 
ATOM 3303 C C   . GLY A 1 420 ? 13.335  -14.274 -3.442  1.00 77.45 420 A 1 
ATOM 3304 O O   . GLY A 1 420 ? 14.340  -14.567 -2.792  1.00 73.48 420 A 1 
ATOM 3305 N N   . HIS A 1 421 ? 12.113  -14.174 -2.925  1.00 75.30 421 A 1 
ATOM 3306 C CA  . HIS A 1 421 ? 11.785  -14.363 -1.513  1.00 75.07 421 A 1 
ATOM 3307 C C   . HIS A 1 421 ? 11.209  -15.768 -1.261  1.00 78.18 421 A 1 
ATOM 3308 O O   . HIS A 1 421 ? 10.786  -16.437 -2.205  1.00 76.34 421 A 1 
ATOM 3309 C CB  . HIS A 1 421 ? 10.821  -13.250 -1.079  1.00 69.55 421 A 1 
ATOM 3310 C CG  . HIS A 1 421 ? 11.420  -11.879 -1.258  1.00 62.36 421 A 1 
ATOM 3311 N ND1 . HIS A 1 421 ? 12.241  -11.217 -0.374  1.00 54.24 421 A 1 
ATOM 3312 C CD2 . HIS A 1 421 ? 11.304  -11.097 -2.375  1.00 52.20 421 A 1 
ATOM 3313 C CE1 . HIS A 1 421 ? 12.615  -10.062 -0.950  1.00 47.34 421 A 1 
ATOM 3314 N NE2 . HIS A 1 421 ? 12.072  -9.952  -2.170  1.00 47.95 421 A 1 
ATOM 3315 N N   . PRO A 1 422 ? 11.137  -16.232 -0.001  1.00 75.85 422 A 1 
ATOM 3316 C CA  . PRO A 1 422 ? 10.604  -17.555 0.336   1.00 77.66 422 A 1 
ATOM 3317 C C   . PRO A 1 422 ? 9.210   -17.854 -0.229  1.00 80.77 422 A 1 
ATOM 3318 O O   . PRO A 1 422 ? 8.929   -19.001 -0.571  1.00 79.47 422 A 1 
ATOM 3319 C CB  . PRO A 1 422 ? 10.588  -17.597 1.867   1.00 74.71 422 A 1 
ATOM 3320 C CG  . PRO A 1 422 ? 11.729  -16.669 2.258   1.00 69.56 422 A 1 
ATOM 3321 C CD  . PRO A 1 422 ? 11.675  -15.587 1.187   1.00 71.09 422 A 1 
ATOM 3322 N N   . GLY A 1 423 ? 8.342   -16.837 -0.358  1.00 79.78 423 A 1 
ATOM 3323 C CA  . GLY A 1 423 ? 6.991   -16.953 -0.916  1.00 80.42 423 A 1 
ATOM 3324 C C   . GLY A 1 423 ? 6.883   -16.666 -2.417  1.00 83.19 423 A 1 
ATOM 3325 O O   . GLY A 1 423 ? 5.852   -16.969 -3.017  1.00 82.23 423 A 1 
ATOM 3326 N N   . ALA A 1 424 ? 7.916   -16.090 -3.041  1.00 82.08 424 A 1 
ATOM 3327 C CA  . ALA A 1 424 ? 7.831   -15.529 -4.380  1.00 82.46 424 A 1 
ATOM 3328 C C   . ALA A 1 424 ? 9.184   -15.569 -5.091  1.00 84.25 424 A 1 
ATOM 3329 O O   . ALA A 1 424 ? 10.097  -14.809 -4.764  1.00 83.25 424 A 1 
ATOM 3330 C CB  . ALA A 1 424 ? 7.311   -14.091 -4.246  1.00 79.24 424 A 1 
ATOM 3331 N N   . ILE A 1 425 ? 9.306   -16.414 -6.118  1.00 87.37 425 A 1 
ATOM 3332 C CA  . ILE A 1 425 ? 10.532  -16.505 -6.911  1.00 89.38 425 A 1 
ATOM 3333 C C   . ILE A 1 425 ? 10.290  -16.228 -8.396  1.00 89.81 425 A 1 
ATOM 3334 O O   . ILE A 1 425 ? 9.215   -16.472 -8.954  1.00 89.64 425 A 1 
ATOM 3335 C CB  . ILE A 1 425 ? 11.288  -17.832 -6.685  1.00 90.02 425 A 1 
ATOM 3336 C CG1 . ILE A 1 425 ? 10.438  -19.047 -7.107  1.00 88.52 425 A 1 
ATOM 3337 C CG2 . ILE A 1 425 ? 11.758  -17.928 -5.223  1.00 87.43 425 A 1 
ATOM 3338 C CD1 . ILE A 1 425 ? 11.207  -20.356 -7.173  1.00 86.28 425 A 1 
ATOM 3339 N N   . GLY A 1 426 ? 11.325  -15.725 -9.050  1.00 90.67 426 A 1 
ATOM 3340 C CA  . GLY A 1 426 ? 11.409  -15.632 -10.494 1.00 90.58 426 A 1 
ATOM 3341 C C   . GLY A 1 426 ? 12.658  -16.339 -10.995 1.00 91.63 426 A 1 
ATOM 3342 O O   . GLY A 1 426 ? 13.718  -16.233 -10.385 1.00 90.70 426 A 1 
ATOM 3343 N N   . PHE A 1 427 ? 12.541  -17.034 -12.122 1.00 93.35 427 A 1 
ATOM 3344 C CA  . PHE A 1 427 ? 13.696  -17.602 -12.803 1.00 94.11 427 A 1 
ATOM 3345 C C   . PHE A 1 427 ? 13.521  -17.539 -14.314 1.00 94.71 427 A 1 
ATOM 3346 O O   . PHE A 1 427 ? 12.428  -17.284 -14.823 1.00 94.00 427 A 1 
ATOM 3347 C CB  . PHE A 1 427 ? 13.980  -19.015 -12.290 1.00 94.14 427 A 1 
ATOM 3348 C CG  . PHE A 1 427 ? 12.881  -20.029 -12.547 1.00 94.42 427 A 1 
ATOM 3349 C CD1 . PHE A 1 427 ? 11.856  -20.210 -11.600 1.00 87.98 427 A 1 
ATOM 3350 C CD2 . PHE A 1 427 ? 12.918  -20.827 -13.701 1.00 87.89 427 A 1 
ATOM 3351 C CE1 . PHE A 1 427 ? 10.882  -21.200 -11.798 1.00 87.17 427 A 1 
ATOM 3352 C CE2 . PHE A 1 427 ? 11.941  -21.818 -13.899 1.00 85.53 427 A 1 
ATOM 3353 C CZ  . PHE A 1 427 ? 10.926  -22.014 -12.946 1.00 91.87 427 A 1 
ATOM 3354 N N   . ARG A 1 428 ? 14.613  -17.722 -15.034 1.00 93.18 428 A 1 
ATOM 3355 C CA  . ARG A 1 428 ? 14.628  -17.592 -16.491 1.00 92.85 428 A 1 
ATOM 3356 C C   . ARG A 1 428 ? 15.480  -18.676 -17.137 1.00 93.67 428 A 1 
ATOM 3357 O O   . ARG A 1 428 ? 16.551  -19.020 -16.642 1.00 92.21 428 A 1 
ATOM 3358 C CB  . ARG A 1 428 ? 15.040  -16.165 -16.898 1.00 90.01 428 A 1 
ATOM 3359 C CG  . ARG A 1 428 ? 16.384  -15.730 -16.315 1.00 85.58 428 A 1 
ATOM 3360 C CD  . ARG A 1 428 ? 16.701  -14.272 -16.665 1.00 82.58 428 A 1 
ATOM 3361 N NE  . ARG A 1 428 ? 17.967  -13.860 -16.030 1.00 72.56 428 A 1 
ATOM 3362 C CZ  . ARG A 1 428 ? 18.564  -12.685 -16.126 1.00 65.73 428 A 1 
ATOM 3363 N NH1 . ARG A 1 428 ? 18.072  -11.716 -16.845 1.00 59.52 428 A 1 
ATOM 3364 N NH2 . ARG A 1 428 ? 19.675  -12.471 -15.486 1.00 55.92 428 A 1 
ATOM 3365 N N   . VAL A 1 429 ? 14.993  -19.161 -18.274 1.00 94.51 429 A 1 
ATOM 3366 C CA  . VAL A 1 429 ? 15.634  -20.215 -19.068 1.00 94.65 429 A 1 
ATOM 3367 C C   . VAL A 1 429 ? 15.850  -19.686 -20.484 1.00 94.74 429 A 1 
ATOM 3368 O O   . VAL A 1 429 ? 14.997  -18.971 -21.005 1.00 93.60 429 A 1 
ATOM 3369 C CB  . VAL A 1 429 ? 14.784  -21.500 -19.055 1.00 94.29 429 A 1 
ATOM 3370 C CG1 . VAL A 1 429 ? 15.493  -22.639 -19.792 1.00 88.49 429 A 1 
ATOM 3371 C CG2 . VAL A 1 429 ? 14.506  -21.981 -17.624 1.00 87.56 429 A 1 
ATOM 3372 N N   . LYS A 1 430 ? 16.985  -20.005 -21.114 1.00 93.74 430 A 1 
ATOM 3373 C CA  . LYS A 1 430 ? 17.255  -19.557 -22.491 1.00 93.63 430 A 1 
ATOM 3374 C C   . LYS A 1 430 ? 16.228  -20.145 -23.460 1.00 94.27 430 A 1 
ATOM 3375 O O   . LYS A 1 430 ? 15.944  -21.340 -23.395 1.00 93.10 430 A 1 
ATOM 3376 C CB  . LYS A 1 430 ? 18.674  -19.938 -22.932 1.00 92.06 430 A 1 
ATOM 3377 C CG  . LYS A 1 430 ? 19.759  -19.106 -22.234 1.00 86.80 430 A 1 
ATOM 3378 C CD  . LYS A 1 430 ? 21.134  -19.438 -22.834 1.00 79.83 430 A 1 
ATOM 3379 C CE  . LYS A 1 430 ? 22.228  -18.568 -22.207 1.00 73.61 430 A 1 
ATOM 3380 N NZ  . LYS A 1 430 ? 23.557  -18.841 -22.812 1.00 63.97 430 A 1 
ATOM 3381 N N   . LYS A 1 431 ? 15.723  -19.334 -24.384 1.00 93.19 431 A 1 
ATOM 3382 C CA  . LYS A 1 431 ? 14.732  -19.753 -25.390 1.00 92.90 431 A 1 
ATOM 3383 C C   . LYS A 1 431 ? 15.221  -20.961 -26.195 1.00 92.90 431 A 1 
ATOM 3384 O O   . LYS A 1 431 ? 14.476  -21.922 -26.353 1.00 91.75 431 A 1 
ATOM 3385 C CB  . LYS A 1 431 ? 14.403  -18.568 -26.325 1.00 91.57 431 A 1 
ATOM 3386 C CG  . LYS A 1 431 ? 13.611  -17.437 -25.642 1.00 90.46 431 A 1 
ATOM 3387 C CD  . LYS A 1 431 ? 13.495  -16.201 -26.559 1.00 89.01 431 A 1 
ATOM 3388 C CE  . LYS A 1 431 ? 12.867  -14.998 -25.835 1.00 86.57 431 A 1 
ATOM 3389 N NZ  . LYS A 1 431 ? 13.169  -13.703 -26.511 1.00 80.67 431 A 1 
ATOM 3390 N N   . ASP A 1 432 ? 16.487  -20.966 -26.595 1.00 92.48 432 A 1 
ATOM 3391 C CA  . ASP A 1 432 ? 17.091  -22.029 -27.410 1.00 91.74 432 A 1 
ATOM 3392 C C   . ASP A 1 432 ? 17.230  -23.376 -26.687 1.00 92.60 432 A 1 
ATOM 3393 O O   . ASP A 1 432 ? 17.334  -24.421 -27.333 1.00 89.18 432 A 1 
ATOM 3394 C CB  . ASP A 1 432 ? 18.478  -21.573 -27.895 1.00 89.43 432 A 1 
ATOM 3395 C CG  . ASP A 1 432 ? 18.439  -20.304 -28.745 1.00 82.34 432 A 1 
ATOM 3396 O OD1 . ASP A 1 432 ? 17.363  -20.020 -29.320 1.00 73.70 432 A 1 
ATOM 3397 O OD2 . ASP A 1 432 ? 19.482  -19.623 -28.764 1.00 75.32 432 A 1 
ATOM 3398 N N   . SER A 1 433 ? 17.214  -23.374 -25.354 1.00 92.96 433 A 1 
ATOM 3399 C CA  . SER A 1 433 ? 17.283  -24.610 -24.566 1.00 92.58 433 A 1 
ATOM 3400 C C   . SER A 1 433 ? 15.928  -25.308 -24.402 1.00 93.66 433 A 1 
ATOM 3401 O O   . SER A 1 433 ? 15.873  -26.425 -23.892 1.00 91.25 433 A 1 
ATOM 3402 C CB  . SER A 1 433 ? 17.948  -24.344 -23.210 1.00 91.40 433 A 1 
ATOM 3403 O OG  . SER A 1 433 ? 17.140  -23.563 -22.358 1.00 83.90 433 A 1 
ATOM 3404 N N   . VAL A 1 434 ? 14.833  -24.678 -24.837 1.00 93.06 434 A 1 
ATOM 3405 C CA  . VAL A 1 434 ? 13.466  -25.172 -24.649 1.00 93.81 434 A 1 
ATOM 3406 C C   . VAL A 1 434 ? 12.807  -25.424 -26.002 1.00 94.01 434 A 1 
ATOM 3407 O O   . VAL A 1 434 ? 12.364  -24.499 -26.681 1.00 91.77 434 A 1 
ATOM 3408 C CB  . VAL A 1 434 ? 12.648  -24.192 -23.784 1.00 93.37 434 A 1 
ATOM 3409 C CG1 . VAL A 1 434 ? 11.215  -24.698 -23.578 1.00 88.25 434 A 1 
ATOM 3410 C CG2 . VAL A 1 434 ? 13.284  -24.018 -22.399 1.00 87.01 434 A 1 
ATOM 3411 N N   . LYS A 1 435 ? 12.670  -26.701 -26.370 1.00 93.70 435 A 1 
ATOM 3412 C CA  . LYS A 1 435 ? 11.999  -27.094 -27.625 1.00 93.18 435 A 1 
ATOM 3413 C C   . LYS A 1 435 ? 10.491  -26.823 -27.603 1.00 93.90 435 A 1 
ATOM 3414 O O   . LYS A 1 435 ? 9.916   -26.447 -28.617 1.00 91.05 435 A 1 
ATOM 3415 C CB  . LYS A 1 435 ? 12.256  -28.577 -27.929 1.00 92.01 435 A 1 
ATOM 3416 C CG  . LYS A 1 435 ? 13.729  -28.878 -28.238 1.00 85.67 435 A 1 
ATOM 3417 C CD  . LYS A 1 435 ? 13.906  -30.351 -28.628 1.00 77.16 435 A 1 
ATOM 3418 C CE  . LYS A 1 435 ? 15.379  -30.643 -28.943 1.00 71.14 435 A 1 
ATOM 3419 N NZ  . LYS A 1 435 ? 15.594  -32.061 -29.324 1.00 59.98 435 A 1 
ATOM 3420 N N   . SER A 1 436 ? 9.846   -27.046 -26.458 1.00 94.86 436 A 1 
ATOM 3421 C CA  . SER A 1 436 ? 8.420   -26.799 -26.255 1.00 95.30 436 A 1 
ATOM 3422 C C   . SER A 1 436 ? 8.195   -26.264 -24.847 1.00 95.62 436 A 1 
ATOM 3423 O O   . SER A 1 436 ? 8.411   -26.982 -23.871 1.00 94.38 436 A 1 
ATOM 3424 C CB  . SER A 1 436 ? 7.625   -28.093 -26.465 1.00 94.35 436 A 1 
ATOM 3425 O OG  . SER A 1 436 ? 6.260   -27.893 -26.130 1.00 91.52 436 A 1 
ATOM 3426 N N   . VAL A 1 437 ? 7.717   -25.016 -24.742 1.00 95.41 437 A 1 
ATOM 3427 C CA  . VAL A 1 437 ? 7.426   -24.394 -23.442 1.00 95.54 437 A 1 
ATOM 3428 C C   . VAL A 1 437 ? 6.332   -25.141 -22.694 1.00 95.74 437 A 1 
ATOM 3429 O O   . VAL A 1 437 ? 6.390   -25.238 -21.474 1.00 95.12 437 A 1 
ATOM 3430 C CB  . VAL A 1 437 ? 7.085   -22.905 -23.606 1.00 94.73 437 A 1 
ATOM 3431 C CG1 . VAL A 1 437 ? 5.746   -22.665 -24.318 1.00 87.74 437 A 1 
ATOM 3432 C CG2 . VAL A 1 437 ? 7.083   -22.180 -22.259 1.00 86.58 437 A 1 
ATOM 3433 N N   . LYS A 1 438 ? 5.370   -25.727 -23.412 1.00 95.45 438 A 1 
ATOM 3434 C CA  . LYS A 1 438 ? 4.302   -26.544 -22.829 1.00 95.20 438 A 1 
ATOM 3435 C C   . LYS A 1 438 ? 4.877   -27.748 -22.088 1.00 95.34 438 A 1 
ATOM 3436 O O   . LYS A 1 438 ? 4.665   -27.874 -20.886 1.00 94.76 438 A 1 
ATOM 3437 C CB  . LYS A 1 438 ? 3.316   -26.959 -23.928 1.00 94.75 438 A 1 
ATOM 3438 C CG  . LYS A 1 438 ? 2.206   -27.836 -23.343 1.00 92.93 438 A 1 
ATOM 3439 C CD  . LYS A 1 438 ? 1.173   -28.230 -24.399 1.00 89.27 438 A 1 
ATOM 3440 C CE  . LYS A 1 438 ? 0.150   -29.136 -23.715 1.00 83.13 438 A 1 
ATOM 3441 N NZ  . LYS A 1 438 ? -0.870  -29.628 -24.670 1.00 75.71 438 A 1 
ATOM 3442 N N   . VAL A 1 439 ? 5.649   -28.580 -22.792 1.00 94.93 439 A 1 
ATOM 3443 C CA  . VAL A 1 439 ? 6.258   -29.798 -22.228 1.00 94.84 439 A 1 
ATOM 3444 C C   . VAL A 1 439 ? 7.202   -29.442 -21.084 1.00 95.03 439 A 1 
ATOM 3445 O O   . VAL A 1 439 ? 7.102   -30.006 -20.000 1.00 94.00 439 A 1 
ATOM 3446 C CB  . VAL A 1 439 ? 6.997   -30.599 -23.321 1.00 94.73 439 A 1 
ATOM 3447 C CG1 . VAL A 1 439 ? 7.706   -31.837 -22.763 1.00 91.02 439 A 1 
ATOM 3448 C CG2 . VAL A 1 439 ? 6.015   -31.075 -24.403 1.00 90.29 439 A 1 
ATOM 3449 N N   . TYR A 1 440 ? 8.054   -28.441 -21.289 1.00 95.88 440 A 1 
ATOM 3450 C CA  . TYR A 1 440 ? 8.998   -27.991 -20.266 1.00 95.68 440 A 1 
ATOM 3451 C C   . TYR A 1 440 ? 8.298   -27.475 -18.997 1.00 95.99 440 A 1 
ATOM 3452 O O   . TYR A 1 440 ? 8.723   -27.768 -17.882 1.00 95.17 440 A 1 
ATOM 3453 C CB  . TYR A 1 440 ? 9.890   -26.912 -20.884 1.00 95.54 440 A 1 
ATOM 3454 C CG  . TYR A 1 440 ? 11.056  -26.533 -20.002 1.00 95.22 440 A 1 
ATOM 3455 C CD1 . TYR A 1 440 ? 10.970  -25.412 -19.154 1.00 89.96 440 A 1 
ATOM 3456 C CD2 . TYR A 1 440 ? 12.225  -27.317 -20.014 1.00 90.77 440 A 1 
ATOM 3457 C CE1 . TYR A 1 440 ? 12.053  -25.077 -18.320 1.00 90.12 440 A 1 
ATOM 3458 C CE2 . TYR A 1 440 ? 13.309  -26.987 -19.181 1.00 90.41 440 A 1 
ATOM 3459 C CZ  . TYR A 1 440 ? 13.224  -25.866 -18.331 1.00 93.26 440 A 1 
ATOM 3460 O OH  . TYR A 1 440 ? 14.265  -25.546 -17.517 1.00 91.85 440 A 1 
ATOM 3461 N N   . THR A 1 441 ? 7.196   -26.729 -19.153 1.00 95.70 441 A 1 
ATOM 3462 C CA  . THR A 1 441 ? 6.394   -26.240 -18.022 1.00 95.84 441 A 1 
ATOM 3463 C C   . THR A 1 441 ? 5.729   -27.397 -17.286 1.00 95.44 441 A 1 
ATOM 3464 O O   . THR A 1 441 ? 5.786   -27.439 -16.060 1.00 94.89 441 A 1 
ATOM 3465 C CB  . THR A 1 441 ? 5.334   -25.227 -18.470 1.00 95.94 441 A 1 
ATOM 3466 O OG1 . THR A 1 441 ? 5.952   -24.139 -19.112 1.00 92.13 441 A 1 
ATOM 3467 C CG2 . THR A 1 441 ? 4.535   -24.648 -17.300 1.00 90.17 441 A 1 
ATOM 3468 N N   . GLU A 1 442 ? 5.143   -28.359 -17.992 1.00 93.72 442 A 1 
ATOM 3469 C CA  . GLU A 1 442 ? 4.524   -29.547 -17.392 1.00 92.69 442 A 1 
ATOM 3470 C C   . GLU A 1 442 ? 5.548   -30.387 -16.607 1.00 91.98 442 A 1 
ATOM 3471 O O   . GLU A 1 442 ? 5.265   -30.811 -15.487 1.00 91.24 442 A 1 
ATOM 3472 C CB  . GLU A 1 442 ? 3.827   -30.382 -18.482 1.00 92.22 442 A 1 
ATOM 3473 C CG  . GLU A 1 442 ? 2.525   -29.722 -18.985 1.00 85.36 442 A 1 
ATOM 3474 C CD  . GLU A 1 442 ? 1.861   -30.436 -20.181 1.00 80.71 442 A 1 
ATOM 3475 O OE1 . GLU A 1 442 ? 0.797   -29.942 -20.645 1.00 71.59 442 A 1 
ATOM 3476 O OE2 . GLU A 1 442 ? 2.405   -31.445 -20.673 1.00 71.71 442 A 1 
ATOM 3477 N N   . GLU A 1 443 ? 6.768   -30.561 -17.131 1.00 93.59 443 A 1 
ATOM 3478 C CA  . GLU A 1 443 ? 7.858   -31.239 -16.418 1.00 92.82 443 A 1 
ATOM 3479 C C   . GLU A 1 443 ? 8.266   -30.508 -15.133 1.00 92.93 443 A 1 
ATOM 3480 O O   . GLU A 1 443 ? 8.462   -31.139 -14.090 1.00 91.92 443 A 1 
ATOM 3481 C CB  . GLU A 1 443 ? 9.094   -31.346 -17.319 1.00 93.02 443 A 1 
ATOM 3482 C CG  . GLU A 1 443 ? 8.966   -32.398 -18.431 1.00 87.68 443 A 1 
ATOM 3483 C CD  . GLU A 1 443 ? 10.203  -32.420 -19.350 1.00 84.54 443 A 1 
ATOM 3484 O OE1 . GLU A 1 443 ? 10.130  -33.102 -20.396 1.00 75.06 443 A 1 
ATOM 3485 O OE2 . GLU A 1 443 ? 11.229  -31.792 -18.987 1.00 76.56 443 A 1 
ATOM 3486 N N   . ILE A 1 444 ? 8.392   -29.177 -15.183 1.00 95.12 444 A 1 
ATOM 3487 C CA  . ILE A 1 444 ? 8.688   -28.363 -13.996 1.00 94.79 444 A 1 
ATOM 3488 C C   . ILE A 1 444 ? 7.559   -28.479 -12.977 1.00 94.97 444 A 1 
ATOM 3489 O O   . ILE A 1 444 ? 7.831   -28.712 -11.804 1.00 94.24 444 A 1 
ATOM 3490 C CB  . ILE A 1 444 ? 8.987   -26.897 -14.387 1.00 94.11 444 A 1 
ATOM 3491 C CG1 . ILE A 1 444 ? 10.418  -26.842 -14.963 1.00 88.59 444 A 1 
ATOM 3492 C CG2 . ILE A 1 444 ? 8.837   -25.929 -13.194 1.00 87.72 444 A 1 
ATOM 3493 C CD1 . ILE A 1 444 ? 10.890  -25.447 -15.374 1.00 78.02 444 A 1 
ATOM 3494 N N   . VAL A 1 445 ? 6.297   -28.357 -13.410 1.00 93.79 445 A 1 
ATOM 3495 C CA  . VAL A 1 445 ? 5.124   -28.496 -12.540 1.00 93.58 445 A 1 
ATOM 3496 C C   . VAL A 1 445 ? 5.115   -29.863 -11.862 1.00 92.93 445 A 1 
ATOM 3497 O O   . VAL A 1 445 ? 4.948   -29.928 -10.647 1.00 92.44 445 A 1 
ATOM 3498 C CB  . VAL A 1 445 ? 3.827   -28.234 -13.330 1.00 93.77 445 A 1 
ATOM 3499 C CG1 . VAL A 1 445 ? 2.565   -28.657 -12.574 1.00 90.49 445 A 1 
ATOM 3500 C CG2 . VAL A 1 445 ? 3.694   -26.732 -13.631 1.00 88.69 445 A 1 
ATOM 3501 N N   . GLN A 1 446 ? 5.377   -30.948 -12.592 1.00 92.69 446 A 1 
ATOM 3502 C CA  . GLN A 1 446 ? 5.454   -32.291 -12.010 1.00 91.44 446 A 1 
ATOM 3503 C C   . GLN A 1 446 ? 6.583   -32.422 -10.981 1.00 91.07 446 A 1 
ATOM 3504 O O   . GLN A 1 446 ? 6.382   -33.022 -9.923  1.00 90.10 446 A 1 
ATOM 3505 C CB  . GLN A 1 446 ? 5.663   -33.328 -13.112 1.00 90.87 446 A 1 
ATOM 3506 C CG  . GLN A 1 446 ? 4.403   -33.578 -13.954 1.00 86.83 446 A 1 
ATOM 3507 C CD  . GLN A 1 446 ? 4.670   -34.559 -15.089 1.00 83.31 446 A 1 
ATOM 3508 O OE1 . GLN A 1 446 ? 5.708   -35.199 -15.182 1.00 76.97 446 A 1 
ATOM 3509 N NE2 . GLN A 1 446 ? 3.726   -34.743 -15.983 1.00 71.98 446 A 1 
ATOM 3510 N N   . LYS A 1 447 ? 7.762   -31.855 -11.250 1.00 92.43 447 A 1 
ATOM 3511 C CA  . LYS A 1 447 ? 8.872   -31.827 -10.284 1.00 91.99 447 A 1 
ATOM 3512 C C   . LYS A 1 447 ? 8.492   -31.051 -9.027  1.00 92.36 447 A 1 
ATOM 3513 O O   . LYS A 1 447 ? 8.716   -31.545 -7.927  1.00 91.27 447 A 1 
ATOM 3514 C CB  . LYS A 1 447 ? 10.133  -31.235 -10.926 1.00 92.44 447 A 1 
ATOM 3515 C CG  . LYS A 1 447 ? 10.791  -32.187 -11.935 1.00 89.42 447 A 1 
ATOM 3516 C CD  . LYS A 1 447 ? 11.930  -31.467 -12.669 1.00 86.15 447 A 1 
ATOM 3517 C CE  . LYS A 1 447 ? 12.536  -32.370 -13.747 1.00 80.95 447 A 1 
ATOM 3518 N NZ  . LYS A 1 447 ? 13.557  -31.647 -14.551 1.00 73.16 447 A 1 
ATOM 3519 N N   . ILE A 1 448 ? 7.867   -29.884 -9.186  1.00 92.38 448 A 1 
ATOM 3520 C CA  . ILE A 1 448 ? 7.392   -29.078 -8.057  1.00 91.87 448 A 1 
ATOM 3521 C C   . ILE A 1 448 ? 6.316   -29.834 -7.269  1.00 91.22 448 A 1 
ATOM 3522 O O   . ILE A 1 448 ? 6.398   -29.875 -6.049  1.00 89.81 448 A 1 
ATOM 3523 C CB  . ILE A 1 448 ? 6.906   -27.692 -8.525  1.00 92.38 448 A 1 
ATOM 3524 C CG1 . ILE A 1 448 ? 8.074   -26.866 -9.122  1.00 91.10 448 A 1 
ATOM 3525 C CG2 . ILE A 1 448 ? 6.291   -26.917 -7.346  1.00 90.23 448 A 1 
ATOM 3526 C CD1 . ILE A 1 448 ? 7.621   -25.597 -9.854  1.00 87.93 448 A 1 
ATOM 3527 N N   . CYS A 1 449 ? 5.355   -30.491 -7.928  1.00 90.40 449 A 1 
ATOM 3528 C CA  . CYS A 1 449 ? 4.331   -31.296 -7.249  1.00 88.70 449 A 1 
ATOM 3529 C C   . CYS A 1 449 ? 4.948   -32.391 -6.365  1.00 87.20 449 A 1 
ATOM 3530 O O   . CYS A 1 449 ? 4.530   -32.546 -5.222  1.00 85.76 449 A 1 
ATOM 3531 C CB  . CYS A 1 449 ? 3.375   -31.914 -8.278  1.00 88.71 449 A 1 
ATOM 3532 S SG  . CYS A 1 449 ? 2.300   -30.637 -8.996  1.00 86.12 449 A 1 
ATOM 3533 N N   . ARG A 1 450 ? 5.988   -33.088 -6.835  1.00 89.46 450 A 1 
ATOM 3534 C CA  . ARG A 1 450 ? 6.710   -34.083 -6.017  1.00 87.82 450 A 1 
ATOM 3535 C C   . ARG A 1 450 ? 7.378   -33.461 -4.793  1.00 86.58 450 A 1 
ATOM 3536 O O   . ARG A 1 450 ? 7.350   -34.054 -3.720  1.00 83.94 450 A 1 
ATOM 3537 C CB  . ARG A 1 450 ? 7.763   -34.812 -6.859  1.00 88.24 450 A 1 
ATOM 3538 C CG  . ARG A 1 450 ? 7.139   -35.718 -7.926  1.00 82.85 450 A 1 
ATOM 3539 C CD  . ARG A 1 450 ? 8.254   -36.314 -8.788  1.00 81.13 450 A 1 
ATOM 3540 N NE  . ARG A 1 450 ? 7.705   -37.004 -9.970  1.00 72.71 450 A 1 
ATOM 3541 C CZ  . ARG A 1 450 ? 8.407   -37.515 -10.967 1.00 65.85 450 A 1 
ATOM 3542 N NH1 . ARG A 1 450 ? 9.715   -37.509 -10.968 1.00 58.83 450 A 1 
ATOM 3543 N NH2 . ARG A 1 450 ? 7.802   -38.041 -11.996 1.00 57.43 450 A 1 
ATOM 3544 N N   . LEU A 1 451 ? 7.952   -32.269 -4.940  1.00 87.00 451 A 1 
ATOM 3545 C CA  . LEU A 1 451 ? 8.543   -31.535 -3.812  1.00 84.20 451 A 1 
ATOM 3546 C C   . LEU A 1 451 ? 7.477   -31.088 -2.803  1.00 82.19 451 A 1 
ATOM 3547 O O   . LEU A 1 451 ? 7.713   -31.123 -1.599  1.00 78.79 451 A 1 
ATOM 3548 C CB  . LEU A 1 451 ? 9.331   -30.318 -4.335  1.00 84.49 451 A 1 
ATOM 3549 C CG  . LEU A 1 451 ? 10.566  -30.663 -5.188  1.00 80.28 451 A 1 
ATOM 3550 C CD1 . LEU A 1 451 ? 11.137  -29.387 -5.806  1.00 75.33 451 A 1 
ATOM 3551 C CD2 . LEU A 1 451 ? 11.660  -31.337 -4.360  1.00 75.18 451 A 1 
ATOM 3552 N N   . VAL A 1 452 ? 6.293   -30.698 -3.292  1.00 81.86 452 A 1 
ATOM 3553 C CA  . VAL A 1 452 ? 5.136   -30.313 -2.469  1.00 77.74 452 A 1 
ATOM 3554 C C   . VAL A 1 452 ? 4.570   -31.506 -1.694  1.00 76.24 452 A 1 
ATOM 3555 O O   . VAL A 1 452 ? 4.207   -31.358 -0.531  1.00 72.05 452 A 1 
ATOM 3556 C CB  . VAL A 1 452 ? 4.047   -29.678 -3.358  1.00 76.07 452 A 1 
ATOM 3557 C CG1 . VAL A 1 452 ? 2.713   -29.462 -2.636  1.00 69.07 452 A 1 
ATOM 3558 C CG2 . VAL A 1 452 ? 4.493   -28.320 -3.908  1.00 68.96 452 A 1 
ATOM 3559 N N   . GLU A 1 453 ? 4.491   -32.681 -2.316  1.00 74.49 453 A 1 
ATOM 3560 C CA  . GLU A 1 453 ? 4.028   -33.923 -1.681  1.00 73.36 453 A 1 
ATOM 3561 C C   . GLU A 1 453 ? 5.041   -34.478 -0.670  1.00 72.18 453 A 1 
ATOM 3562 O O   . GLU A 1 453 ? 4.648   -35.081 0.325   1.00 66.71 453 A 1 
ATOM 3563 C CB  . GLU A 1 453 ? 3.746   -34.970 -2.767  1.00 69.62 453 A 1 
ATOM 3564 C CG  . GLU A 1 453 ? 2.466   -34.665 -3.560  1.00 63.07 453 A 1 
ATOM 3565 C CD  . GLU A 1 453 ? 2.275   -35.563 -4.797  1.00 58.14 453 A 1 
ATOM 3566 O OE1 . GLU A 1 453 ? 1.319   -35.284 -5.557  1.00 53.75 453 A 1 
ATOM 3567 O OE2 . GLU A 1 453 ? 3.088   -36.494 -5.005  1.00 54.10 453 A 1 
ATOM 3568 N N   . ALA A 1 454 ? 6.335   -34.260 -0.901  1.00 65.28 454 A 1 
ATOM 3569 C CA  . ALA A 1 454 ? 7.405   -34.655 0.011   1.00 61.90 454 A 1 
ATOM 3570 C C   . ALA A 1 454 ? 7.559   -33.717 1.224   1.00 61.30 454 A 1 
ATOM 3571 O O   . ALA A 1 454 ? 8.244   -34.071 2.185   1.00 56.38 454 A 1 
ATOM 3572 C CB  . ALA A 1 454 ? 8.703   -34.740 -0.796  1.00 57.08 454 A 1 
ATOM 3573 N N   . ALA A 1 455 ? 6.955   -32.533 1.182   1.00 56.66 455 A 1 
ATOM 3574 C CA  . ALA A 1 455 ? 6.993   -31.605 2.306   1.00 56.84 455 A 1 
ATOM 3575 C C   . ALA A 1 455 ? 6.105   -32.115 3.459   1.00 55.18 455 A 1 
ATOM 3576 O O   . ALA A 1 455 ? 4.971   -32.527 3.214   1.00 53.37 455 A 1 
ATOM 3577 C CB  . ALA A 1 455 ? 6.571   -30.214 1.832   1.00 54.54 455 A 1 
ATOM 3578 N N   . PRO A 1 456 ? 6.577   -32.080 4.716   1.00 44.68 456 A 1 
ATOM 3579 C CA  . PRO A 1 456 ? 5.766   -32.480 5.857   1.00 46.78 456 A 1 
ATOM 3580 C C   . PRO A 1 456 ? 4.493   -31.630 5.911   1.00 47.54 456 A 1 
ATOM 3581 O O   . PRO A 1 456 ? 4.548   -30.410 5.739   1.00 45.71 456 A 1 
ATOM 3582 C CB  . PRO A 1 456 ? 6.661   -32.311 7.089   1.00 43.54 456 A 1 
ATOM 3583 C CG  . PRO A 1 456 ? 7.727   -31.314 6.638   1.00 43.35 456 A 1 
ATOM 3584 C CD  . PRO A 1 456 ? 7.867   -31.573 5.144   1.00 48.94 456 A 1 
ATOM 3585 N N   . ALA A 1 457 ? 3.347   -32.286 6.130   1.00 44.04 457 A 1 
ATOM 3586 C CA  . ALA A 1 457 ? 2.082   -31.603 6.361   1.00 45.13 457 A 1 
ATOM 3587 C C   . ALA A 1 457 ? 2.233   -30.726 7.612   1.00 45.62 457 A 1 
ATOM 3588 O O   . ALA A 1 457 ? 2.293   -31.239 8.726   1.00 43.36 457 A 1 
ATOM 3589 C CB  . ALA A 1 457 ? 0.965   -32.647 6.493   1.00 42.75 457 A 1 
ATOM 3590 N N   . GLY A 1 458 ? 2.374   -29.421 7.414   1.00 39.06 458 A 1 
ATOM 3591 C CA  . GLY A 1 458 ? 2.351   -28.463 8.513   1.00 42.32 458 A 1 
ATOM 3592 C C   . GLY A 1 458 ? 0.991   -28.518 9.197   1.00 42.63 458 A 1 
ATOM 3593 O O   . GLY A 1 458 ? -0.032  -28.548 8.515   1.00 40.41 458 A 1 
ATOM 3594 N N   . GLU A 1 459 ? 0.979   -28.574 10.526  1.00 29.89 459 A 1 
ATOM 3595 C CA  . GLU A 1 459 ? -0.249  -28.503 11.318  1.00 32.27 459 A 1 
ATOM 3596 C C   . GLU A 1 459 ? -1.009  -27.218 10.972  1.00 31.77 459 A 1 
ATOM 3597 O O   . GLU A 1 459 ? -0.452  -26.115 10.978  1.00 30.77 459 A 1 
ATOM 3598 C CB  . GLU A 1 459 ? 0.072   -28.592 12.821  1.00 31.83 459 A 1 
ATOM 3599 C CG  . GLU A 1 459 ? 0.523   -30.011 13.222  1.00 28.89 459 A 1 
ATOM 3600 C CD  . GLU A 1 459 ? 0.882   -30.157 14.712  1.00 26.55 459 A 1 
ATOM 3601 O OE1 . GLU A 1 459 ? 0.876   -31.317 15.185  1.00 24.38 459 A 1 
ATOM 3602 O OE2 . GLU A 1 459 ? 1.205   -29.136 15.355  1.00 26.80 459 A 1 
ATOM 3603 N N   . ILE A 1 460 ? -2.278  -27.398 10.607  1.00 29.31 460 A 1 
ATOM 3604 C CA  . ILE A 1 460 ? -3.210  -26.297 10.357  1.00 31.11 460 A 1 
ATOM 3605 C C   . ILE A 1 460 ? -3.514  -25.669 11.721  1.00 30.94 460 A 1 
ATOM 3606 O O   . ILE A 1 460 ? -4.163  -26.311 12.546  1.00 30.03 460 A 1 
ATOM 3607 C CB  . ILE A 1 460 ? -4.491  -26.824 9.653   1.00 30.23 460 A 1 
ATOM 3608 C CG1 . ILE A 1 460 ? -4.154  -27.581 8.340   1.00 29.05 460 A 1 
ATOM 3609 C CG2 . ILE A 1 460 ? -5.463  -25.665 9.377   1.00 29.92 460 A 1 
ATOM 3610 C CD1 . ILE A 1 460 ? -5.354  -28.322 7.720   1.00 27.40 460 A 1 
ATOM 3611 N N   . HIS A 1 461 ? -3.024  -24.454 11.964  1.00 29.58 461 A 1 
ATOM 3612 C CA  . HIS A 1 461 ? -3.408  -23.628 13.113  1.00 30.53 461 A 1 
ATOM 3613 C C   . HIS A 1 461 ? -4.486  -22.606 12.742  1.00 28.57 461 A 1 
ATOM 3614 O O   . HIS A 1 461 ? -4.338  -21.959 11.680  1.00 26.97 461 A 1 
ATOM 3615 C CB  . HIS A 1 461 ? -2.173  -22.987 13.760  1.00 28.93 461 A 1 
ATOM 3616 C CG  . HIS A 1 461 ? -1.448  -23.916 14.709  1.00 28.00 461 A 1 
ATOM 3617 N ND1 . HIS A 1 461 ? -2.032  -24.663 15.700  1.00 25.71 461 A 1 
ATOM 3618 C CD2 . HIS A 1 461 ? -0.108  -24.166 14.764  1.00 24.03 461 A 1 
ATOM 3619 C CE1 . HIS A 1 461 ? -1.074  -25.355 16.334  1.00 25.36 461 A 1 
ATOM 3620 N NE2 . HIS A 1 461 ? 0.130   -25.066 15.812  1.00 28.75 461 A 1 
ATOM 3621 O OXT . HIS A 1 461 ? -5.426  -22.504 13.564  1.00 27.59 461 A 1 
#
