# 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_if09469
#
_entry.id if09469
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n PHE 5   
1 n SER 6   
1 n VAL 7   
1 n PRO 8   
1 n ASP 9   
1 n MET 10  
1 n SER 11  
1 n CYS 12  
1 n GLU 13  
1 n HIS 14  
1 n CYS 15  
1 n VAL 16  
1 n LYS 17  
1 n ALA 18  
1 n ILE 19  
1 n SER 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n GLU 24  
1 n GLY 25  
1 n ALA 26  
1 n GLY 27  
1 n PHE 28  
1 n SER 29  
1 n ASP 30  
1 n TYR 31  
1 n GLU 32  
1 n VAL 33  
1 n ALA 34  
1 n LEU 35  
1 n ASP 36  
1 n VAL 37  
1 n LYS 38  
1 n GLU 39  
1 n VAL 40  
1 n ARG 41  
1 n VAL 42  
1 n ASP 43  
1 n THR 44  
1 n ASP 45  
1 n ALA 46  
1 n PRO 47  
1 n GLU 48  
1 n LYS 49  
1 n VAL 50  
1 n ALA 51  
1 n ALA 52  
1 n ILE 53  
1 n LEU 54  
1 n ASP 55  
1 n ASP 56  
1 n GLU 57  
1 n GLY 58  
1 n TYR 59  
1 n PRO 60  
1 n ALA 61  
1 n ILE 62  
1 n LEU 63  
1 n VAL 64  
1 n ASP 65  
1 n ILE 66  
1 n ALA 67  
1 n ALA 68  
1 n LYS 69  
1 n SER 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n HIS 74  
1 n ARG 75  
1 n ALA 76  
1 n THR 77  
1 n LYS 78  
1 n GLY 79  
1 n LYS 80  
1 n LEU 81  
1 n PHE 82  
1 n THR 83  
1 n GLY 84  
1 n SER 85  
1 n LYS 86  
1 n MET 87  
1 n PRO 88  
1 n VAL 89  
1 n GLU 90  
1 n SER 91  
1 n MET 92  
1 n GLU 93  
1 n ASP 94  
1 n LEU 95  
1 n SER 96  
1 n VAL 97  
1 n ALA 98  
1 n TYR 99  
1 n THR 100 
1 n PRO 101 
1 n GLY 102 
1 n VAL 103 
1 n ALA 104 
1 n GLU 105 
1 n PRO 106 
1 n CYS 107 
1 n ARG 108 
1 n GLU 109 
1 n ILE 110 
1 n VAL 111 
1 n ARG 112 
1 n ASN 113 
1 n PRO 114 
1 n ASP 115 
1 n ALA 116 
1 n VAL 117 
1 n TYR 118 
1 n GLU 119 
1 n VAL 120 
1 n THR 121 
1 n SER 122 
1 n LYS 123 
1 n TRP 124 
1 n ASN 125 
1 n THR 126 
1 n VAL 127 
1 n ALA 128 
1 n VAL 129 
1 n ILE 130 
1 n THR 131 
1 n ASP 132 
1 n GLY 133 
1 n SER 134 
1 n ALA 135 
1 n VAL 136 
1 n LEU 137 
1 n GLY 138 
1 n LEU 139 
1 n GLY 140 
1 n ASP 141 
1 n ILE 142 
1 n GLY 143 
1 n PRO 144 
1 n GLU 145 
1 n ALA 146 
1 n SER 147 
1 n LEU 148 
1 n PRO 149 
1 n VAL 150 
1 n MET 151 
1 n GLU 152 
1 n GLY 153 
1 n LYS 154 
1 n SER 155 
1 n VAL 156 
1 n LEU 157 
1 n PHE 158 
1 n LYS 159 
1 n ARG 160 
1 n PHE 161 
1 n ALA 162 
1 n ASP 163 
1 n ILE 164 
1 n ASP 165 
1 n SER 166 
1 n PHE 167 
1 n PRO 168 
1 n LEU 169 
1 n ALA 170 
1 n LEU 171 
1 n ARG 172 
1 n THR 173 
1 n LYS 174 
1 n ASP 175 
1 n VAL 176 
1 n ASP 177 
1 n THR 178 
1 n ILE 179 
1 n VAL 180 
1 n GLU 181 
1 n THR 182 
1 n ALA 183 
1 n TRP 184 
1 n LEU 185 
1 n LEU 186 
1 n THR 187 
1 n PRO 188 
1 n GLY 189 
1 n LEU 190 
1 n GLY 191 
1 n GLY 192 
1 n ILE 193 
1 n ASN 194 
1 n LEU 195 
1 n GLU 196 
1 n ASP 197 
1 n ILE 198 
1 n SER 199 
1 n ALA 200 
1 n PRO 201 
1 n ARG 202 
1 n CYS 203 
1 n PHE 204 
1 n GLU 205 
1 n ILE 206 
1 n GLU 207 
1 n ARG 208 
1 n LYS 209 
1 n LEU 210 
1 n GLN 211 
1 n ALA 212 
1 n LYS 213 
1 n CYS 214 
1 n ASP 215 
1 n ILE 216 
1 n PRO 217 
1 n VAL 218 
1 n PHE 219 
1 n HIS 220 
1 n ASP 221 
1 n ASP 222 
1 n GLN 223 
1 n HIS 224 
1 n GLY 225 
1 n THR 226 
1 n ALA 227 
1 n VAL 228 
1 n ILE 229 
1 n THR 230 
1 n PHE 231 
1 n ALA 232 
1 n GLY 233 
1 n LEU 234 
1 n LEU 235 
1 n ASN 236 
1 n ALA 237 
1 n LEU 238 
1 n LYS 239 
1 n VAL 240 
1 n VAL 241 
1 n ASP 242 
1 n LYS 243 
1 n LYS 244 
1 n LEU 245 
1 n ALA 246 
1 n GLU 247 
1 n VAL 248 
1 n LYS 249 
1 n ILE 250 
1 n VAL 251 
1 n LEU 252 
1 n ASN 253 
1 n GLY 254 
1 n ALA 255 
1 n GLY 256 
1 n ALA 257 
1 n ALA 258 
1 n GLY 259 
1 n THR 260 
1 n ALA 261 
1 n ILE 262 
1 n CYS 263 
1 n LYS 264 
1 n PHE 265 
1 n LEU 266 
1 n MET 267 
1 n SER 268 
1 n ALA 269 
1 n GLY 270 
1 n ALA 271 
1 n LYS 272 
1 n ASN 273 
1 n VAL 274 
1 n ILE 275 
1 n LEU 276 
1 n CYS 277 
1 n ASP 278 
1 n ARG 279 
1 n SER 280 
1 n GLY 281 
1 n ALA 282 
1 n ILE 283 
1 n TYR 284 
1 n LYS 285 
1 n GLY 286 
1 n ARG 287 
1 n SER 288 
1 n VAL 289 
1 n GLY 290 
1 n MET 291 
1 n ASN 292 
1 n PRO 293 
1 n SER 294 
1 n LYS 295 
1 n GLU 296 
1 n GLU 297 
1 n MET 298 
1 n ALA 299 
1 n ASN 300 
1 n ALA 301 
1 n THR 302 
1 n ASN 303 
1 n PRO 304 
1 n ALA 305 
1 n LYS 306 
1 n GLU 307 
1 n GLN 308 
1 n GLY 309 
1 n SER 310 
1 n LEU 311 
1 n ALA 312 
1 n ASP 313 
1 n VAL 314 
1 n MET 315 
1 n LYS 316 
1 n GLY 317 
1 n ALA 318 
1 n ASP 319 
1 n VAL 320 
1 n PHE 321 
1 n MET 322 
1 n GLY 323 
1 n VAL 324 
1 n SER 325 
1 n ALA 326 
1 n PRO 327 
1 n ASP 328 
1 n THR 329 
1 n VAL 330 
1 n THR 331 
1 n GLY 332 
1 n ASP 333 
1 n MET 334 
1 n VAL 335 
1 n ARG 336 
1 n THR 337 
1 n MET 338 
1 n ALA 339 
1 n LYS 340 
1 n GLY 341 
1 n ALA 342 
1 n VAL 343 
1 n LEU 344 
1 n PHE 345 
1 n ALA 346 
1 n MET 347 
1 n ALA 348 
1 n ASN 349 
1 n PRO 350 
1 n THR 351 
1 n PRO 352 
1 n GLU 353 
1 n ILE 354 
1 n PHE 355 
1 n PRO 356 
1 n ASP 357 
1 n ALA 358 
1 n ALA 359 
1 n LYS 360 
1 n ALA 361 
1 n ALA 362 
1 n GLY 363 
1 n ALA 364 
1 n SER 365 
1 n VAL 366 
1 n VAL 367 
1 n ALA 368 
1 n THR 369 
1 n GLY 370 
1 n ARG 371 
1 n SER 372 
1 n ASP 373 
1 n PHE 374 
1 n PRO 375 
1 n ASN 376 
1 n GLN 377 
1 n VAL 378 
1 n ASN 379 
1 n ASN 380 
1 n CYS 381 
1 n MET 382 
1 n GLY 383 
1 n PHE 384 
1 n PRO 385 
1 n GLY 386 
1 n ILE 387 
1 n PHE 388 
1 n ARG 389 
1 n GLY 390 
1 n ALA 391 
1 n LEU 392 
1 n ASP 393 
1 n VAL 394 
1 n ARG 395 
1 n ALA 396 
1 n LYS 397 
1 n CYS 398 
1 n VAL 399 
1 n ASN 400 
1 n GLU 401 
1 n GLU 402 
1 n MET 403 
1 n LYS 404 
1 n LEU 405 
1 n ALA 406 
1 n ALA 407 
1 n ALA 408 
1 n TYR 409 
1 n ALA 410 
1 n LEU 411 
1 n ALA 412 
1 n ASN 413 
1 n LEU 414 
1 n VAL 415 
1 n SER 416 
1 n ALA 417 
1 n GLU 418 
1 n GLU 419 
1 n LEU 420 
1 n THR 421 
1 n ALA 422 
1 n ASP 423 
1 n TYR 424 
1 n ILE 425 
1 n LEU 426 
1 n PRO 427 
1 n LYS 428 
1 n ALA 429 
1 n LEU 430 
1 n ASP 431 
1 n PRO 432 
1 n ARG 433 
1 n VAL 434 
1 n VAL 435 
1 n PRO 436 
1 n SER 437 
1 n VAL 438 
1 n ALA 439 
1 n LYS 440 
1 n ALA 441 
1 n VAL 442 
1 n ALA 443 
1 n GLU 444 
1 n ALA 445 
1 n ALA 446 
1 n ARG 447 
1 n LYS 448 
1 n THR 449 
1 n ASN 450 
1 n VAL 451 
1 n ALA 452 
1 n ARG 453 
1 n LEU 454 
#
_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 @ 2025-11-15 05:09:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.750  -43.503 21.229  1.00 41.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.103  -42.988 21.573  1.00 48.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.470  -41.958 20.523  1.00 51.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.683  -41.040 20.323  1.00 49.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.104  -42.365 22.984  1.00 47.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.486  -41.827 23.415  1.00 42.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.523  -40.936 24.999  1.00 37.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.168  -42.254 26.194  1.00 35.43 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.608  -42.081 19.853  1.00 48.94 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -7.031  -41.084 18.858  1.00 52.64 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -7.397  -39.774 19.552  1.00 53.98 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.291  -39.760 20.400  1.00 52.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -8.166  -41.606 17.966  1.00 51.20 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -7.637  -42.694 17.026  1.00 47.95 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -8.644  -43.128 15.958  1.00 44.34 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -7.923  -44.138 15.057  1.00 41.37 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -8.720  -44.555 13.885  1.00 36.36 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -6.704  -38.695 19.205  1.00 47.07 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -7.034  -37.324 19.586  1.00 50.62 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -7.691  -36.624 18.406  1.00 52.35 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -7.253  -36.774 17.272  1.00 51.56 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -5.780  -36.580 20.071  1.00 48.94 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -5.357  -36.998 21.492  1.00 45.56 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -6.331  -36.477 22.563  1.00 43.04 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -5.830  -36.822 23.962  1.00 40.01 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -6.665  -36.176 25.008  1.00 35.15 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -8.753  -35.900 18.705  1.00 54.44 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -9.534  -35.151 17.720  1.00 55.51 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -9.535  -33.700 18.163  1.00 57.14 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -9.770  -33.427 19.342  1.00 55.18 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -10.968 -35.700 17.588  1.00 53.26 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -11.715 -34.999 16.456  1.00 47.63 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -10.969 -37.210 17.296  1.00 48.42 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -9.269  -32.789 17.236  1.00 58.71 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -9.434  -31.357 17.459  1.00 59.62 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -10.170 -30.725 16.281  1.00 60.09 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -10.032 -31.166 15.139  1.00 58.95 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -8.084  -30.690 17.743  1.00 58.86 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -7.034  -30.857 16.660  1.00 57.91 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -6.141  -31.945 16.704  1.00 52.03 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -6.910  -29.898 15.642  1.00 54.04 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -5.126  -32.066 15.745  1.00 48.51 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -5.894  -30.017 14.678  1.00 49.76 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -4.998  -31.099 14.733  1.00 51.13 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -10.969 -29.713 16.581  1.00 55.45 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -11.744 -29.001 15.569  1.00 57.22 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -10.849 -28.083 14.738  1.00 57.36 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -9.834  -27.578 15.220  1.00 56.16 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -12.881 -28.212 16.222  1.00 55.54 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -13.725 -29.091 16.944  1.00 50.77 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -11.237 -27.849 13.492  1.00 56.92 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -10.603 -26.871 12.601  1.00 57.34 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -11.665 -25.905 12.068  1.00 57.30 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -12.779 -26.336 11.758  1.00 55.89 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -9.794  -27.544 11.476  1.00 55.49 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -8.567  -28.249 12.052  1.00 51.39 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -10.598 -28.559 10.656  1.00 51.42 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -11.364 -24.596 12.002  1.00 53.59 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -12.378 -23.578 11.714  1.00 53.07 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -12.894 -23.640 10.273  1.00 53.34 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -14.104 -23.615 10.056  1.00 51.09 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -11.717 -22.238 12.057  1.00 50.06 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -10.218 -22.523 11.954  1.00 48.71 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -10.094 -23.979 12.359  1.00 50.00 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -11.995 -23.756 9.304   1.00 51.86 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -12.323 -23.899 7.883   1.00 52.81 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -11.140 -24.524 7.131   1.00 53.67 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -10.014 -24.029 7.189   1.00 50.97 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -12.700 -22.531 7.287   1.00 49.21 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -13.154 -22.625 5.826   1.00 45.20 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -13.333 -23.754 5.323   1.00 42.00 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -13.270 -21.563 5.181   1.00 41.52 9   A 1 
ATOM 73   N N   . MET A 1 10  ? -11.401 -25.618 6.417   1.00 50.44 10  A 1 
ATOM 74   C CA  . MET A 1 10  ? -10.427 -26.335 5.588   1.00 52.20 10  A 1 
ATOM 75   C C   . MET A 1 10  ? -10.711 -26.158 4.089   1.00 53.96 10  A 1 
ATOM 76   O O   . MET A 1 10  ? -10.364 -27.015 3.281   1.00 50.97 10  A 1 
ATOM 77   C CB  . MET A 1 10  ? -10.360 -27.810 6.019   1.00 49.51 10  A 1 
ATOM 78   C CG  . MET A 1 10  ? -9.798  -27.969 7.431   1.00 47.19 10  A 1 
ATOM 79   S SD  . MET A 1 10  ? -8.059  -27.495 7.640   1.00 43.31 10  A 1 
ATOM 80   C CE  . MET A 1 10  ? -7.290  -28.851 6.718   1.00 43.51 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -11.328 -25.042 3.705   1.00 53.98 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -11.697 -24.748 2.313   1.00 54.81 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -10.509 -24.465 1.383   1.00 56.24 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -10.694 -24.364 0.169   1.00 52.89 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -12.689 -23.583 2.274   1.00 51.15 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -12.114 -22.419 2.833   1.00 46.92 11  A 1 
ATOM 87   N N   . CYS A 1 12  ? -9.275  -24.361 1.907   1.00 53.86 12  A 1 
ATOM 88   C CA  . CYS A 1 12  ? -8.091  -24.096 1.092   1.00 56.37 12  A 1 
ATOM 89   C C   . CYS A 1 12  ? -6.940  -25.089 1.318   1.00 59.80 12  A 1 
ATOM 90   O O   . CYS A 1 12  ? -6.632  -25.505 2.437   1.00 58.15 12  A 1 
ATOM 91   C CB  . CYS A 1 12  ? -7.685  -22.620 1.237   1.00 53.08 12  A 1 
ATOM 92   S SG  . CYS A 1 12  ? -6.661  -22.306 2.702   1.00 45.89 12  A 1 
ATOM 93   N N   . GLU A 1 13  ? -6.234  -25.425 0.241   1.00 59.35 13  A 1 
ATOM 94   C CA  . GLU A 1 13  ? -5.062  -26.312 0.293   1.00 62.17 13  A 1 
ATOM 95   C C   . GLU A 1 13  ? -3.928  -25.779 1.179   1.00 63.88 13  A 1 
ATOM 96   O O   . GLU A 1 13  ? -3.129  -26.554 1.706   1.00 61.78 13  A 1 
ATOM 97   C CB  . GLU A 1 13  ? -4.461  -26.495 -1.101  1.00 60.82 13  A 1 
ATOM 98   C CG  . GLU A 1 13  ? -5.313  -27.296 -2.080  1.00 56.47 13  A 1 
ATOM 99   C CD  . GLU A 1 13  ? -4.531  -27.650 -3.354  1.00 52.43 13  A 1 
ATOM 100  O OE1 . GLU A 1 13  ? -5.102  -28.370 -4.192  1.00 49.99 13  A 1 
ATOM 101  O OE2 . GLU A 1 13  ? -3.337  -27.254 -3.455  1.00 48.91 13  A 1 
ATOM 102  N N   . HIS A 1 14  ? -3.825  -24.462 1.335   1.00 61.41 14  A 1 
ATOM 103  C CA  . HIS A 1 14  ? -2.808  -23.851 2.182   1.00 61.82 14  A 1 
ATOM 104  C C   . HIS A 1 14  ? -3.014  -24.215 3.655   1.00 63.77 14  A 1 
ATOM 105  O O   . HIS A 1 14  ? -2.052  -24.580 4.324   1.00 61.73 14  A 1 
ATOM 106  C CB  . HIS A 1 14  ? -2.801  -22.333 1.968   1.00 59.23 14  A 1 
ATOM 107  C CG  . HIS A 1 14  ? -1.705  -21.651 2.742   1.00 53.47 14  A 1 
ATOM 108  N ND1 . HIS A 1 14  ? -0.365  -21.665 2.435   1.00 47.14 14  A 1 
ATOM 109  C CD2 . HIS A 1 14  ? -1.847  -20.935 3.901   1.00 46.54 14  A 1 
ATOM 110  C CE1 . HIS A 1 14  ? 0.286   -20.969 3.382   1.00 42.97 14  A 1 
ATOM 111  N NE2 . HIS A 1 14  ? -0.579  -20.507 4.296   1.00 42.43 14  A 1 
ATOM 112  N N   . CYS A 1 15  ? -4.258  -24.209 4.142   1.00 58.53 15  A 1 
ATOM 113  C CA  . CYS A 1 15  ? -4.596  -24.640 5.498   1.00 61.18 15  A 1 
ATOM 114  C C   . CYS A 1 15  ? -4.269  -26.124 5.716   1.00 64.01 15  A 1 
ATOM 115  O O   . CYS A 1 15  ? -3.665  -26.469 6.730   1.00 64.13 15  A 1 
ATOM 116  C CB  . CYS A 1 15  ? -6.079  -24.363 5.765   1.00 59.52 15  A 1 
ATOM 117  S SG  . CYS A 1 15  ? -6.413  -22.582 5.748   1.00 53.22 15  A 1 
ATOM 118  N N   . VAL A 1 16  ? -4.580  -26.973 4.739   1.00 65.81 16  A 1 
ATOM 119  C CA  . VAL A 1 16  ? -4.219  -28.402 4.769   1.00 68.35 16  A 1 
ATOM 120  C C   . VAL A 1 16  ? -2.707  -28.563 4.931   1.00 70.81 16  A 1 
ATOM 121  O O   . VAL A 1 16  ? -2.252  -29.216 5.869   1.00 71.05 16  A 1 
ATOM 122  C CB  . VAL A 1 16  ? -4.721  -29.138 3.509   1.00 67.37 16  A 1 
ATOM 123  C CG1 . VAL A 1 16  ? -4.294  -30.607 3.488   1.00 62.47 16  A 1 
ATOM 124  C CG2 . VAL A 1 16  ? -6.249  -29.095 3.400   1.00 61.83 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -1.912  -27.908 4.084   1.00 70.20 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -0.443  -27.962 4.136   1.00 70.67 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? 0.122   -27.403 5.442   1.00 72.13 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? 1.077   -27.963 5.975   1.00 71.32 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? 0.151   -27.203 2.940   1.00 68.91 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? -0.036  -27.971 1.624   1.00 63.93 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? 0.389   -27.125 0.417   1.00 60.14 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? 0.098   -27.907 -0.862  1.00 54.59 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? 0.165   -27.061 -2.083  1.00 48.70 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? -0.451  -26.317 5.963   1.00 70.17 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? -0.013  -25.698 7.209   1.00 70.05 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? -0.225  -26.629 8.414   1.00 72.03 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? 0.706   -26.829 9.195   1.00 70.74 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? -0.734  -24.355 7.367   1.00 67.28 18  A 1 
ATOM 139  N N   . ILE A 1 19  ? -1.400  -27.245 8.535   1.00 70.76 19  A 1 
ATOM 140  C CA  . ILE A 1 19  ? -1.682  -28.214 9.605   1.00 71.79 19  A 1 
ATOM 141  C C   . ILE A 1 19  ? -0.793  -29.447 9.462   1.00 73.91 19  A 1 
ATOM 142  O O   . ILE A 1 19  ? -0.176  -29.852 10.444  1.00 73.95 19  A 1 
ATOM 143  C CB  . ILE A 1 19  ? -3.165  -28.629 9.623   1.00 70.30 19  A 1 
ATOM 144  C CG1 . ILE A 1 19  ? -4.059  -27.432 9.989   1.00 65.84 19  A 1 
ATOM 145  C CG2 . ILE A 1 19  ? -3.397  -29.757 10.648  1.00 64.09 19  A 1 
ATOM 146  C CD1 . ILE A 1 19  ? -5.541  -27.739 9.761   1.00 60.86 19  A 1 
ATOM 147  N N   . SER A 1 20  ? -0.674  -30.011 8.266   1.00 73.80 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? 0.195   -31.164 8.018   1.00 74.58 20  A 1 
ATOM 149  C C   . SER A 1 20  ? 1.631   -30.877 8.450   1.00 75.19 20  A 1 
ATOM 150  O O   . SER A 1 20  ? 2.209   -31.641 9.216   1.00 74.52 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? 0.162   -31.567 6.541   1.00 73.79 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? -1.134  -31.986 6.175   1.00 68.09 20  A 1 
ATOM 153  N N   . LYS A 1 21  ? 2.177   -29.714 8.074   1.00 75.35 21  A 1 
ATOM 154  C CA  . LYS A 1 21  ? 3.530   -29.298 8.459   1.00 74.06 21  A 1 
ATOM 155  C C   . LYS A 1 21  ? 3.688   -29.109 9.972   1.00 75.11 21  A 1 
ATOM 156  O O   . LYS A 1 21  ? 4.743   -29.431 10.517  1.00 73.73 21  A 1 
ATOM 157  C CB  . LYS A 1 21  ? 3.878   -28.018 7.690   1.00 72.19 21  A 1 
ATOM 158  C CG  . LYS A 1 21  ? 5.343   -27.620 7.880   1.00 65.82 21  A 1 
ATOM 159  C CD  . LYS A 1 21  ? 5.669   -26.397 7.021   1.00 61.03 21  A 1 
ATOM 160  C CE  . LYS A 1 21  ? 7.147   -26.048 7.183   1.00 54.99 21  A 1 
ATOM 161  N NZ  . LYS A 1 21  ? 7.519   -24.897 6.326   1.00 48.98 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? 2.670   -28.597 10.662  1.00 73.68 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? 2.694   -28.458 12.121  1.00 73.18 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? 2.693   -29.826 12.824  1.00 74.69 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? 3.472   -30.036 13.755  1.00 73.71 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? 1.508   -27.591 12.554  1.00 71.53 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? 1.879   -30.760 12.348  1.00 72.24 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? 1.819   -32.131 12.864  1.00 72.80 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? 3.131   -32.890 12.609  1.00 74.01 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? 3.678   -33.486 13.536  1.00 72.97 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? 0.614   -32.851 12.231  1.00 72.32 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -0.752  -32.360 12.744  1.00 71.32 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -1.870  -32.935 11.882  1.00 67.86 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -1.008  -32.799 14.190  1.00 68.85 23  A 1 
ATOM 175  N N   . GLU A 1 24  ? 3.696   -32.789 11.411  1.00 76.09 24  A 1 
ATOM 176  C CA  . GLU A 1 24  ? 5.014   -33.346 11.071  1.00 75.84 24  A 1 
ATOM 177  C C   . GLU A 1 24  ? 6.122   -32.749 11.948  1.00 75.13 24  A 1 
ATOM 178  O O   . GLU A 1 24  ? 6.947   -33.479 12.495  1.00 72.63 24  A 1 
ATOM 179  C CB  . GLU A 1 24  ? 5.337   -33.053 9.600   1.00 75.45 24  A 1 
ATOM 180  C CG  . GLU A 1 24  ? 4.532   -33.914 8.621   1.00 72.73 24  A 1 
ATOM 181  C CD  . GLU A 1 24  ? 4.677   -33.463 7.157   1.00 70.29 24  A 1 
ATOM 182  O OE1 . GLU A 1 24  ? 3.953   -34.036 6.314   1.00 64.85 24  A 1 
ATOM 183  O OE2 . GLU A 1 24  ? 5.483   -32.540 6.877   1.00 65.37 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? 6.126   -31.427 12.146  1.00 76.02 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? 7.076   -30.732 13.017  1.00 73.57 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? 6.972   -31.147 14.488  1.00 73.69 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? 7.978   -31.163 15.196  1.00 69.65 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? 5.785   -31.547 14.942  1.00 72.24 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? 5.559   -32.124 16.269  1.00 71.12 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? 5.896   -33.635 16.350  1.00 72.81 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? 5.872   -34.221 17.443  1.00 69.75 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? 4.116   -31.809 16.681  1.00 69.49 26  A 1 
ATOM 193  N N   . GLY A 1 27  ? 6.254   -34.252 15.228  1.00 72.60 27  A 1 
ATOM 194  C CA  . GLY A 1 27  ? 6.676   -35.648 15.126  1.00 72.79 27  A 1 
ATOM 195  C C   . GLY A 1 27  ? 5.536   -36.650 14.930  1.00 74.08 27  A 1 
ATOM 196  O O   . GLY A 1 27  ? 5.708   -37.818 15.272  1.00 71.14 27  A 1 
ATOM 197  N N   . PHE A 1 28  ? 4.392   -36.217 14.422  1.00 71.33 28  A 1 
ATOM 198  C CA  . PHE A 1 28  ? 3.292   -37.107 14.060  1.00 71.48 28  A 1 
ATOM 199  C C   . PHE A 1 28  ? 3.405   -37.561 12.602  1.00 72.22 28  A 1 
ATOM 200  O O   . PHE A 1 28  ? 3.691   -36.759 11.719  1.00 69.84 28  A 1 
ATOM 201  C CB  . PHE A 1 28  ? 1.945   -36.429 14.323  1.00 70.39 28  A 1 
ATOM 202  C CG  . PHE A 1 28  ? 1.727   -36.035 15.768  1.00 70.07 28  A 1 
ATOM 203  C CD1 . PHE A 1 28  ? 1.635   -37.027 16.758  1.00 64.84 28  A 1 
ATOM 204  C CD2 . PHE A 1 28  ? 1.633   -34.678 16.126  1.00 66.05 28  A 1 
ATOM 205  C CE1 . PHE A 1 28  ? 1.460   -36.664 18.104  1.00 62.32 28  A 1 
ATOM 206  C CE2 . PHE A 1 28  ? 1.454   -34.316 17.472  1.00 62.72 28  A 1 
ATOM 207  C CZ  . PHE A 1 28  ? 1.373   -35.311 18.461  1.00 65.26 28  A 1 
ATOM 208  N N   . SER A 1 29  ? 3.151   -38.851 12.354  1.00 71.43 29  A 1 
ATOM 209  C CA  . SER A 1 29  ? 3.165   -39.449 11.012  1.00 70.55 29  A 1 
ATOM 210  C C   . SER A 1 29  ? 1.833   -40.093 10.613  1.00 70.30 29  A 1 
ATOM 211  O O   . SER A 1 29  ? 1.646   -40.407 9.444   1.00 66.15 29  A 1 
ATOM 212  C CB  . SER A 1 29  ? 4.286   -40.488 10.925  1.00 68.06 29  A 1 
ATOM 213  O OG  . SER A 1 29  ? 4.131   -41.483 11.926  1.00 64.66 29  A 1 
ATOM 214  N N   . ASP A 1 30  ? 0.925   -40.293 11.579  1.00 68.72 30  A 1 
ATOM 215  C CA  . ASP A 1 30  ? -0.389  -40.902 11.362  1.00 68.99 30  A 1 
ATOM 216  C C   . ASP A 1 30  ? -1.492  -39.904 11.738  1.00 69.55 30  A 1 
ATOM 217  O O   . ASP A 1 30  ? -1.876  -39.766 12.907  1.00 66.43 30  A 1 
ATOM 218  C CB  . ASP A 1 30  ? -0.491  -42.237 12.118  1.00 65.72 30  A 1 
ATOM 219  C CG  . ASP A 1 30  ? -1.710  -43.073 11.698  1.00 60.79 30  A 1 
ATOM 220  O OD1 . ASP A 1 30  ? -2.386  -42.702 10.708  1.00 56.63 30  A 1 
ATOM 221  O OD2 . ASP A 1 30  ? -1.932  -44.121 12.346  1.00 55.42 30  A 1 
ATOM 222  N N   . TYR A 1 31  ? -1.935  -39.143 10.740  1.00 69.58 31  A 1 
ATOM 223  C CA  . TYR A 1 31  ? -2.984  -38.139 10.865  1.00 69.79 31  A 1 
ATOM 224  C C   . TYR A 1 31  ? -3.778  -38.012 9.561   1.00 69.67 31  A 1 
ATOM 225  O O   . TYR A 1 31  ? -3.266  -38.260 8.472   1.00 67.55 31  A 1 
ATOM 226  C CB  . TYR A 1 31  ? -2.387  -36.787 11.292  1.00 69.32 31  A 1 
ATOM 227  C CG  . TYR A 1 31  ? -1.366  -36.201 10.331  1.00 70.07 31  A 1 
ATOM 228  C CD1 . TYR A 1 31  ? 0.011   -36.413 10.542  1.00 63.44 31  A 1 
ATOM 229  C CD2 . TYR A 1 31  ? -1.788  -35.463 9.209   1.00 65.96 31  A 1 
ATOM 230  C CE1 . TYR A 1 31  ? 0.956   -35.903 9.634   1.00 60.82 31  A 1 
ATOM 231  C CE2 . TYR A 1 31  ? -0.849  -34.957 8.293   1.00 62.27 31  A 1 
ATOM 232  C CZ  . TYR A 1 31  ? 0.523   -35.182 8.502   1.00 66.38 31  A 1 
ATOM 233  O OH  . TYR A 1 31  ? 1.427   -34.710 7.603   1.00 63.65 31  A 1 
ATOM 234  N N   . GLU A 1 32  ? -5.015  -37.575 9.682   1.00 66.41 32  A 1 
ATOM 235  C CA  . GLU A 1 32  ? -5.906  -37.339 8.541   1.00 66.80 32  A 1 
ATOM 236  C C   . GLU A 1 32  ? -6.284  -35.857 8.471   1.00 67.04 32  A 1 
ATOM 237  O O   . GLU A 1 32  ? -6.994  -35.336 9.338   1.00 65.00 32  A 1 
ATOM 238  C CB  . GLU A 1 32  ? -7.121  -38.279 8.647   1.00 64.19 32  A 1 
ATOM 239  C CG  . GLU A 1 32  ? -7.974  -38.283 7.368   1.00 58.24 32  A 1 
ATOM 240  C CD  . GLU A 1 32  ? -9.152  -39.279 7.438   1.00 54.05 32  A 1 
ATOM 241  O OE1 . GLU A 1 32  ? -9.835  -39.443 6.407   1.00 49.91 32  A 1 
ATOM 242  O OE2 . GLU A 1 32  ? -9.385  -39.880 8.516   1.00 49.47 32  A 1 
ATOM 243  N N   . VAL A 1 33  ? -5.786  -35.182 7.440   1.00 69.99 33  A 1 
ATOM 244  C CA  . VAL A 1 33  ? -6.064  -33.768 7.136   1.00 70.57 33  A 1 
ATOM 245  C C   . VAL A 1 33  ? -6.454  -33.658 5.664   1.00 70.39 33  A 1 
ATOM 246  O O   . VAL A 1 33  ? -5.687  -34.061 4.793   1.00 68.97 33  A 1 
ATOM 247  C CB  . VAL A 1 33  ? -4.855  -32.858 7.433   1.00 69.24 33  A 1 
ATOM 248  C CG1 . VAL A 1 33  ? -5.239  -31.384 7.287   1.00 63.66 33  A 1 
ATOM 249  C CG2 . VAL A 1 33  ? -4.306  -33.034 8.851   1.00 63.17 33  A 1 
ATOM 250  N N   . ALA A 1 34  ? -7.622  -33.105 5.383   1.00 68.01 34  A 1 
ATOM 251  C CA  . ALA A 1 34  ? -8.138  -32.944 4.024   1.00 67.63 34  A 1 
ATOM 252  C C   . ALA A 1 34  ? -8.968  -31.657 3.894   1.00 67.87 34  A 1 
ATOM 253  O O   . ALA A 1 34  ? -9.292  -31.013 4.892   1.00 65.41 34  A 1 
ATOM 254  C CB  . ALA A 1 34  ? -8.953  -34.192 3.661   1.00 65.01 34  A 1 
ATOM 255  N N   . LEU A 1 35  ? -9.302  -31.276 2.668   1.00 61.95 35  A 1 
ATOM 256  C CA  . LEU A 1 35  ? -10.241 -30.178 2.416   1.00 62.70 35  A 1 
ATOM 257  C C   . LEU A 1 35  ? -11.624 -30.511 2.994   1.00 62.76 35  A 1 
ATOM 258  O O   . LEU A 1 35  ? -12.020 -31.673 3.037   1.00 59.43 35  A 1 
ATOM 259  C CB  . LEU A 1 35  ? -10.327 -29.889 0.909   1.00 60.77 35  A 1 
ATOM 260  C CG  . LEU A 1 35  ? -9.047  -29.290 0.298   1.00 56.86 35  A 1 
ATOM 261  C CD1 . LEU A 1 35  ? -9.166  -29.248 -1.225  1.00 52.10 35  A 1 
ATOM 262  C CD2 . LEU A 1 35  ? -8.800  -27.862 0.786   1.00 54.08 35  A 1 
ATOM 263  N N   . ASP A 1 36  ? -12.324 -29.474 3.436   1.00 58.84 36  A 1 
ATOM 264  C CA  . ASP A 1 36  ? -13.702 -29.529 3.944   1.00 60.09 36  A 1 
ATOM 265  C C   . ASP A 1 36  ? -13.919 -30.397 5.202   1.00 61.01 36  A 1 
ATOM 266  O O   . ASP A 1 36  ? -15.061 -30.629 5.616   1.00 58.19 36  A 1 
ATOM 267  C CB  . ASP A 1 36  ? -14.679 -29.850 2.806   1.00 56.93 36  A 1 
ATOM 268  C CG  . ASP A 1 36  ? -14.520 -28.910 1.606   1.00 53.36 36  A 1 
ATOM 269  O OD1 . ASP A 1 36  ? -14.474 -27.681 1.842   1.00 49.09 36  A 1 
ATOM 270  O OD2 . ASP A 1 36  ? -14.465 -29.423 0.468   1.00 49.36 36  A 1 
ATOM 271  N N   . VAL A 1 37  ? -12.846 -30.855 5.856   1.00 58.03 37  A 1 
ATOM 272  C CA  . VAL A 1 37  ? -12.959 -31.530 7.158   1.00 58.67 37  A 1 
ATOM 273  C C   . VAL A 1 37  ? -13.123 -30.505 8.281   1.00 59.74 37  A 1 
ATOM 274  O O   . VAL A 1 37  ? -12.450 -29.476 8.321   1.00 58.20 37  A 1 
ATOM 275  C CB  . VAL A 1 37  ? -11.824 -32.531 7.460   1.00 56.20 37  A 1 
ATOM 276  C CG1 . VAL A 1 37  ? -11.699 -33.582 6.356   1.00 51.73 37  A 1 
ATOM 277  C CG2 . VAL A 1 37  ? -10.474 -31.889 7.735   1.00 52.48 37  A 1 
ATOM 278  N N   . LYS A 1 38  ? -14.007 -30.808 9.233   1.00 58.37 38  A 1 
ATOM 279  C CA  . LYS A 1 38  ? -14.224 -29.977 10.433  1.00 59.26 38  A 1 
ATOM 280  C C   . LYS A 1 38  ? -13.399 -30.424 11.637  1.00 60.47 38  A 1 
ATOM 281  O O   . LYS A 1 38  ? -13.339 -29.722 12.641  1.00 58.01 38  A 1 
ATOM 282  C CB  . LYS A 1 38  ? -15.712 -29.942 10.786  1.00 56.30 38  A 1 
ATOM 283  C CG  . LYS A 1 38  ? -16.522 -29.252 9.686   1.00 52.49 38  A 1 
ATOM 284  C CD  . LYS A 1 38  ? -17.969 -29.060 10.138  1.00 48.84 38  A 1 
ATOM 285  C CE  . LYS A 1 38  ? -18.726 -28.335 9.025   1.00 45.35 38  A 1 
ATOM 286  N NZ  . LYS A 1 38  ? -20.117 -28.032 9.428   1.00 40.43 38  A 1 
ATOM 287  N N   . GLU A 1 39  ? -12.803 -31.602 11.549  1.00 58.60 39  A 1 
ATOM 288  C CA  . GLU A 1 39  ? -12.026 -32.221 12.612  1.00 60.64 39  A 1 
ATOM 289  C C   . GLU A 1 39  ? -10.788 -32.894 12.021  1.00 61.85 39  A 1 
ATOM 290  O O   . GLU A 1 39  ? -10.879 -33.612 11.026  1.00 60.76 39  A 1 
ATOM 291  C CB  . GLU A 1 39  ? -12.860 -33.277 13.356  1.00 59.12 39  A 1 
ATOM 292  C CG  . GLU A 1 39  ? -14.062 -32.709 14.127  1.00 54.77 39  A 1 
ATOM 293  C CD  . GLU A 1 39  ? -14.858 -33.797 14.866  1.00 50.92 39  A 1 
ATOM 294  O OE1 . GLU A 1 39  ? -15.667 -33.422 15.737  1.00 49.04 39  A 1 
ATOM 295  O OE2 . GLU A 1 39  ? -14.682 -35.004 14.560  1.00 48.54 39  A 1 
ATOM 296  N N   . VAL A 1 40  ? -9.649  -32.705 12.675  1.00 61.39 40  A 1 
ATOM 297  C CA  . VAL A 1 40  ? -8.412  -33.434 12.382  1.00 62.50 40  A 1 
ATOM 298  C C   . VAL A 1 40  ? -8.229  -34.513 13.437  1.00 63.14 40  A 1 
ATOM 299  O O   . VAL A 1 40  ? -8.373  -34.261 14.636  1.00 62.48 40  A 1 
ATOM 300  C CB  . VAL A 1 40  ? -7.206  -32.492 12.311  1.00 61.52 40  A 1 
ATOM 301  C CG1 . VAL A 1 40  ? -5.897  -33.259 12.095  1.00 56.89 40  A 1 
ATOM 302  C CG2 . VAL A 1 40  ? -7.375  -31.505 11.152  1.00 57.47 40  A 1 
ATOM 303  N N   . ARG A 1 41  ? -7.907  -35.717 12.994  1.00 62.07 41  A 1 
ATOM 304  C CA  . ARG A 1 41  ? -7.669  -36.875 13.862  1.00 62.38 41  A 1 
ATOM 305  C C   . ARG A 1 41  ? -6.196  -37.247 13.833  1.00 62.98 41  A 1 
ATOM 306  O O   . ARG A 1 41  ? -5.649  -37.443 12.757  1.00 62.48 41  A 1 
ATOM 307  C CB  . ARG A 1 41  ? -8.554  -38.054 13.455  1.00 60.27 41  A 1 
ATOM 308  C CG  . ARG A 1 41  ? -10.035 -37.667 13.519  1.00 54.16 41  A 1 
ATOM 309  C CD  . ARG A 1 41  ? -10.935 -38.864 13.241  1.00 50.77 41  A 1 
ATOM 310  N NE  . ARG A 1 41  ? -12.343 -38.455 13.319  1.00 47.57 41  A 1 
ATOM 311  C CZ  . ARG A 1 41  ? -13.398 -39.179 12.995  1.00 42.08 41  A 1 
ATOM 312  N NH1 . ARG A 1 41  ? -13.282 -40.414 12.579  1.00 39.95 41  A 1 
ATOM 313  N NH2 . ARG A 1 41  ? -14.586 -38.654 13.083  1.00 38.36 41  A 1 
ATOM 314  N N   . VAL A 1 42  ? -5.596  -37.367 15.005  1.00 62.92 42  A 1 
ATOM 315  C CA  . VAL A 1 42  ? -4.195  -37.760 15.186  1.00 63.63 42  A 1 
ATOM 316  C C   . VAL A 1 42  ? -4.159  -38.988 16.086  1.00 63.38 42  A 1 
ATOM 317  O O   . VAL A 1 42  ? -4.702  -38.957 17.195  1.00 62.18 42  A 1 
ATOM 318  C CB  . VAL A 1 42  ? -3.365  -36.609 15.788  1.00 63.37 42  A 1 
ATOM 319  C CG1 . VAL A 1 42  ? -1.882  -36.984 15.851  1.00 58.67 42  A 1 
ATOM 320  C CG2 . VAL A 1 42  ? -3.496  -35.316 14.978  1.00 59.16 42  A 1 
ATOM 321  N N   . ASP A 1 43  ? -3.539  -40.071 15.636  1.00 61.62 43  A 1 
ATOM 322  C CA  . ASP A 1 43  ? -3.304  -41.225 16.503  1.00 61.36 43  A 1 
ATOM 323  C C   . ASP A 1 43  ? -2.019  -41.000 17.308  1.00 61.21 43  A 1 
ATOM 324  O O   . ASP A 1 43  ? -0.933  -40.843 16.746  1.00 58.43 43  A 1 
ATOM 325  C CB  . ASP A 1 43  ? -3.326  -42.558 15.733  1.00 58.50 43  A 1 
ATOM 326  C CG  . ASP A 1 43  ? -3.916  -43.688 16.606  1.00 53.76 43  A 1 
ATOM 327  O OD1 . ASP A 1 43  ? -3.872  -43.584 17.857  1.00 49.60 43  A 1 
ATOM 328  O OD2 . ASP A 1 43  ? -4.606  -44.576 16.049  1.00 49.38 43  A 1 
ATOM 329  N N   . THR A 1 44  ? -2.141  -40.887 18.627  1.00 57.58 44  A 1 
ATOM 330  C CA  . THR A 1 44  ? -1.017  -40.523 19.492  1.00 57.80 44  A 1 
ATOM 331  C C   . THR A 1 44  ? -1.153  -41.076 20.908  1.00 58.44 44  A 1 
ATOM 332  O O   . THR A 1 44  ? -2.242  -41.172 21.475  1.00 56.34 44  A 1 
ATOM 333  C CB  . THR A 1 44  ? -0.799  -38.998 19.510  1.00 54.85 44  A 1 
ATOM 334  O OG1 . THR A 1 44  ? 0.380   -38.691 20.202  1.00 50.19 44  A 1 
ATOM 335  C CG2 . THR A 1 44  ? -1.942  -38.211 20.158  1.00 50.98 44  A 1 
ATOM 336  N N   . ASP A 1 45  ? -0.006  -41.403 21.494  1.00 61.16 45  A 1 
ATOM 337  C CA  . ASP A 1 45  ? 0.205   -41.671 22.915  1.00 61.85 45  A 1 
ATOM 338  C C   . ASP A 1 45  ? 0.792   -40.465 23.675  1.00 62.86 45  A 1 
ATOM 339  O O   . ASP A 1 45  ? 0.898   -40.509 24.897  1.00 60.14 45  A 1 
ATOM 340  C CB  . ASP A 1 45  ? 1.075   -42.933 23.055  1.00 59.11 45  A 1 
ATOM 341  C CG  . ASP A 1 45  ? 2.447   -42.847 22.376  1.00 55.25 45  A 1 
ATOM 342  O OD1 . ASP A 1 45  ? 2.675   -41.885 21.603  1.00 50.31 45  A 1 
ATOM 343  O OD2 . ASP A 1 45  ? 3.232   -43.791 22.611  1.00 50.46 45  A 1 
ATOM 344  N N   . ALA A 1 46  ? 1.105   -39.360 22.969  1.00 59.87 46  A 1 
ATOM 345  C CA  . ALA A 1 46  ? 1.672   -38.114 23.486  1.00 61.72 46  A 1 
ATOM 346  C C   . ALA A 1 46  ? 0.696   -36.925 23.314  1.00 64.71 46  A 1 
ATOM 347  O O   . ALA A 1 46  ? 0.902   -36.064 22.452  1.00 62.18 46  A 1 
ATOM 348  C CB  . ALA A 1 46  ? 3.030   -37.904 22.807  1.00 58.53 46  A 1 
ATOM 349  N N   . PRO A 1 47  ? -0.389  -36.851 24.101  1.00 56.74 47  A 1 
ATOM 350  C CA  . PRO A 1 47  ? -1.410  -35.804 23.951  1.00 57.84 47  A 1 
ATOM 351  C C   . PRO A 1 47  ? -0.894  -34.383 24.200  1.00 61.17 47  A 1 
ATOM 352  O O   . PRO A 1 47  ? -1.462  -33.430 23.672  1.00 60.64 47  A 1 
ATOM 353  C CB  . PRO A 1 47  ? -2.503  -36.181 24.957  1.00 56.01 47  A 1 
ATOM 354  C CG  . PRO A 1 47  ? -1.765  -36.985 26.016  1.00 55.44 47  A 1 
ATOM 355  C CD  . PRO A 1 47  ? -0.717  -37.731 25.200  1.00 59.54 47  A 1 
ATOM 356  N N   . GLU A 1 48  ? 0.185   -34.217 24.971  1.00 58.41 48  A 1 
ATOM 357  C CA  . GLU A 1 48  ? 0.848   -32.943 25.234  1.00 60.60 48  A 1 
ATOM 358  C C   . GLU A 1 48  ? 1.460   -32.321 23.975  1.00 63.03 48  A 1 
ATOM 359  O O   . GLU A 1 48  ? 1.456   -31.100 23.830  1.00 62.92 48  A 1 
ATOM 360  C CB  . GLU A 1 48  ? 1.905   -33.114 26.349  1.00 60.69 48  A 1 
ATOM 361  C CG  . GLU A 1 48  ? 3.144   -33.990 26.036  1.00 56.50 48  A 1 
ATOM 362  C CD  . GLU A 1 48  ? 2.888   -35.505 25.930  1.00 50.28 48  A 1 
ATOM 363  O OE1 . GLU A 1 48  ? 3.805   -36.208 25.457  1.00 49.22 48  A 1 
ATOM 364  O OE2 . GLU A 1 48  ? 1.776   -35.963 26.285  1.00 47.97 48  A 1 
ATOM 365  N N   . LYS A 1 49  ? 1.916   -33.132 23.018  1.00 62.14 49  A 1 
ATOM 366  C CA  . LYS A 1 49  ? 2.432   -32.642 21.735  1.00 63.33 49  A 1 
ATOM 367  C C   . LYS A 1 49  ? 1.314   -32.117 20.833  1.00 64.91 49  A 1 
ATOM 368  O O   . LYS A 1 49  ? 1.544   -31.184 20.075  1.00 64.82 49  A 1 
ATOM 369  C CB  . LYS A 1 49  ? 3.198   -33.741 21.004  1.00 62.34 49  A 1 
ATOM 370  C CG  . LYS A 1 49  ? 4.475   -34.192 21.715  1.00 60.29 49  A 1 
ATOM 371  C CD  . LYS A 1 49  ? 5.202   -35.184 20.801  1.00 57.03 49  A 1 
ATOM 372  C CE  . LYS A 1 49  ? 6.512   -35.670 21.409  1.00 54.52 49  A 1 
ATOM 373  N NZ  . LYS A 1 49  ? 7.202   -36.569 20.453  1.00 48.93 49  A 1 
ATOM 374  N N   . VAL A 1 50  ? 0.117   -32.699 20.939  1.00 61.89 50  A 1 
ATOM 375  C CA  . VAL A 1 50  ? -1.070  -32.164 20.253  1.00 63.09 50  A 1 
ATOM 376  C C   . VAL A 1 50  ? -1.467  -30.833 20.885  1.00 64.78 50  A 1 
ATOM 377  O O   . VAL A 1 50  ? -1.682  -29.869 20.164  1.00 63.63 50  A 1 
ATOM 378  C CB  . VAL A 1 50  ? -2.251  -33.153 20.264  1.00 61.91 50  A 1 
ATOM 379  C CG1 . VAL A 1 50  ? -3.465  -32.595 19.515  1.00 57.61 50  A 1 
ATOM 380  C CG2 . VAL A 1 50  ? -1.874  -34.482 19.604  1.00 58.84 50  A 1 
ATOM 381  N N   . ALA A 1 51  ? -1.483  -30.742 22.219  1.00 63.57 51  A 1 
ATOM 382  C CA  . ALA A 1 51  ? -1.785  -29.488 22.910  1.00 64.03 51  A 1 
ATOM 383  C C   . ALA A 1 51  ? -0.800  -28.359 22.543  1.00 65.46 51  A 1 
ATOM 384  O O   . ALA A 1 51  ? -1.217  -27.219 22.393  1.00 63.78 51  A 1 
ATOM 385  C CB  . ALA A 1 51  ? -1.804  -29.754 24.416  1.00 62.56 51  A 1 
ATOM 386  N N   . ALA A 1 52  ? 0.483   -28.674 22.325  1.00 66.09 52  A 1 
ATOM 387  C CA  . ALA A 1 52  ? 1.511   -27.695 21.962  1.00 65.91 52  A 1 
ATOM 388  C C   . ALA A 1 52  ? 1.317   -27.042 20.576  1.00 66.70 52  A 1 
ATOM 389  O O   . ALA A 1 52  ? 1.903   -25.993 20.317  1.00 65.21 52  A 1 
ATOM 390  C CB  . ALA A 1 52  ? 2.874   -28.387 22.052  1.00 65.03 52  A 1 
ATOM 391  N N   . ILE A 1 53  ? 0.534   -27.655 19.692  1.00 65.79 53  A 1 
ATOM 392  C CA  . ILE A 1 53  ? 0.209   -27.084 18.374  1.00 64.66 53  A 1 
ATOM 393  C C   . ILE A 1 53  ? -1.162  -26.395 18.343  1.00 64.04 53  A 1 
ATOM 394  O O   . ILE A 1 53  ? -1.544  -25.872 17.296  1.00 63.20 53  A 1 
ATOM 395  C CB  . ILE A 1 53  ? 0.352   -28.126 17.242  1.00 65.16 53  A 1 
ATOM 396  C CG1 . ILE A 1 53  ? -0.629  -29.303 17.401  1.00 62.51 53  A 1 
ATOM 397  C CG2 . ILE A 1 53  ? 1.807   -28.627 17.154  1.00 62.01 53  A 1 
ATOM 398  C CD1 . ILE A 1 53  ? -0.847  -30.104 16.117  1.00 60.72 53  A 1 
ATOM 399  N N   . LEU A 1 54  ? -1.891  -26.406 19.455  1.00 66.13 54  A 1 
ATOM 400  C CA  . LEU A 1 54  ? -3.179  -25.736 19.611  1.00 65.61 54  A 1 
ATOM 401  C C   . LEU A 1 54  ? -3.007  -24.403 20.348  1.00 65.83 54  A 1 
ATOM 402  O O   . LEU A 1 54  ? -2.072  -24.229 21.131  1.00 63.14 54  A 1 
ATOM 403  C CB  . LEU A 1 54  ? -4.192  -26.661 20.320  1.00 63.86 54  A 1 
ATOM 404  C CG  . LEU A 1 54  ? -4.416  -28.033 19.658  1.00 60.23 54  A 1 
ATOM 405  C CD1 . LEU A 1 54  ? -5.441  -28.851 20.442  1.00 57.63 54  A 1 
ATOM 406  C CD2 . LEU A 1 54  ? -4.890  -27.925 18.207  1.00 58.04 54  A 1 
ATOM 407  N N   . ASP A 1 55  ? -3.891  -23.460 20.083  1.00 62.18 55  A 1 
ATOM 408  C CA  . ASP A 1 55  ? -4.035  -22.243 20.879  1.00 61.00 55  A 1 
ATOM 409  C C   . ASP A 1 55  ? -4.881  -22.479 22.146  1.00 59.72 55  A 1 
ATOM 410  O O   . ASP A 1 55  ? -5.358  -23.588 22.408  1.00 57.25 55  A 1 
ATOM 411  C CB  . ASP A 1 55  ? -4.557  -21.095 20.001  1.00 59.28 55  A 1 
ATOM 412  C CG  . ASP A 1 55  ? -5.975  -21.285 19.450  1.00 56.80 55  A 1 
ATOM 413  O OD1 . ASP A 1 55  ? -6.751  -22.085 20.022  1.00 54.28 55  A 1 
ATOM 414  O OD2 . ASP A 1 55  ? -6.268  -20.603 18.445  1.00 55.03 55  A 1 
ATOM 415  N N   . ASP A 1 56  ? -5.079  -21.422 22.932  1.00 58.39 56  A 1 
ATOM 416  C CA  . ASP A 1 56  ? -5.855  -21.460 24.178  1.00 58.54 56  A 1 
ATOM 417  C C   . ASP A 1 56  ? -7.338  -21.841 23.969  1.00 58.62 56  A 1 
ATOM 418  O O   . ASP A 1 56  ? -8.025  -22.212 24.923  1.00 56.55 56  A 1 
ATOM 419  C CB  . ASP A 1 56  ? -5.758  -20.091 24.876  1.00 56.19 56  A 1 
ATOM 420  C CG  . ASP A 1 56  ? -4.342  -19.688 25.311  1.00 53.46 56  A 1 
ATOM 421  O OD1 . ASP A 1 56  ? -3.520  -20.585 25.608  1.00 50.04 56  A 1 
ATOM 422  O OD2 . ASP A 1 56  ? -4.093  -18.464 25.374  1.00 49.73 56  A 1 
ATOM 423  N N   . GLU A 1 57  ? -7.831  -21.770 22.741  1.00 56.94 57  A 1 
ATOM 424  C CA  . GLU A 1 57  ? -9.205  -22.125 22.356  1.00 58.16 57  A 1 
ATOM 425  C C   . GLU A 1 57  ? -9.312  -23.558 21.787  1.00 59.35 57  A 1 
ATOM 426  O O   . GLU A 1 57  ? -10.409 -24.049 21.521  1.00 56.17 57  A 1 
ATOM 427  C CB  . GLU A 1 57  ? -9.774  -21.063 21.395  1.00 56.00 57  A 1 
ATOM 428  C CG  . GLU A 1 57  ? -9.863  -19.666 22.043  1.00 51.02 57  A 1 
ATOM 429  C CD  . GLU A 1 57  ? -10.550 -18.597 21.169  1.00 47.00 57  A 1 
ATOM 430  O OE1 . GLU A 1 57  ? -10.668 -17.447 21.661  1.00 45.37 57  A 1 
ATOM 431  O OE2 . GLU A 1 57  ? -10.999 -18.910 20.041  1.00 44.17 57  A 1 
ATOM 432  N N   . GLY A 1 58  ? -8.180  -24.263 21.649  1.00 52.94 58  A 1 
ATOM 433  C CA  . GLY A 1 58  ? -8.128  -25.649 21.169  1.00 53.69 58  A 1 
ATOM 434  C C   . GLY A 1 58  ? -8.124  -25.792 19.643  1.00 56.06 58  A 1 
ATOM 435  O O   . GLY A 1 58  ? -8.399  -26.885 19.141  1.00 53.88 58  A 1 
ATOM 436  N N   . TYR A 1 59  ? -7.800  -24.727 18.910  1.00 51.73 59  A 1 
ATOM 437  C CA  . TYR A 1 59  ? -7.600  -24.755 17.457  1.00 54.73 59  A 1 
ATOM 438  C C   . TYR A 1 59  ? -6.109  -24.812 17.103  1.00 56.78 59  A 1 
ATOM 439  O O   . TYR A 1 59  ? -5.277  -24.356 17.888  1.00 55.33 59  A 1 
ATOM 440  C CB  . TYR A 1 59  ? -8.267  -23.540 16.809  1.00 52.73 59  A 1 
ATOM 441  C CG  . TYR A 1 59  ? -9.770  -23.545 16.940  1.00 49.26 59  A 1 
ATOM 442  C CD1 . TYR A 1 59  ? -10.545 -24.332 16.067  1.00 46.21 59  A 1 
ATOM 443  C CD2 . TYR A 1 59  ? -10.392 -22.791 17.953  1.00 45.51 59  A 1 
ATOM 444  C CE1 . TYR A 1 59  ? -11.944 -24.364 16.201  1.00 41.30 59  A 1 
ATOM 445  C CE2 . TYR A 1 59  ? -11.794 -22.822 18.092  1.00 41.20 59  A 1 
ATOM 446  C CZ  . TYR A 1 59  ? -12.569 -23.611 17.215  1.00 41.84 59  A 1 
ATOM 447  O OH  . TYR A 1 59  ? -13.920 -23.648 17.350  1.00 41.08 59  A 1 
ATOM 448  N N   . PRO A 1 60  ? -5.715  -25.319 15.931  1.00 58.14 60  A 1 
ATOM 449  C CA  . PRO A 1 60  ? -4.323  -25.289 15.499  1.00 57.81 60  A 1 
ATOM 450  C C   . PRO A 1 60  ? -3.775  -23.859 15.503  1.00 58.91 60  A 1 
ATOM 451  O O   . PRO A 1 60  ? -4.231  -23.009 14.739  1.00 58.16 60  A 1 
ATOM 452  C CB  . PRO A 1 60  ? -4.309  -25.916 14.103  1.00 56.70 60  A 1 
ATOM 453  C CG  . PRO A 1 60  ? -5.557  -26.794 14.095  1.00 54.11 60  A 1 
ATOM 454  C CD  . PRO A 1 60  ? -6.538  -26.010 14.953  1.00 56.34 60  A 1 
ATOM 455  N N   . ALA A 1 61  ? -2.749  -23.589 16.322  1.00 57.30 61  A 1 
ATOM 456  C CA  . ALA A 1 61  ? -2.168  -22.253 16.494  1.00 56.81 61  A 1 
ATOM 457  C C   . ALA A 1 61  ? -1.605  -21.666 15.185  1.00 57.08 61  A 1 
ATOM 458  O O   . ALA A 1 61  ? -1.487  -20.454 15.031  1.00 55.29 61  A 1 
ATOM 459  C CB  . ALA A 1 61  ? -1.083  -22.350 17.571  1.00 54.96 61  A 1 
ATOM 460  N N   . ILE A 1 62  ? -1.276  -22.527 14.223  1.00 52.87 62  A 1 
ATOM 461  C CA  . ILE A 1 62  ? -0.841  -22.123 12.879  1.00 52.74 62  A 1 
ATOM 462  C C   . ILE A 1 62  ? -1.995  -21.611 12.000  1.00 53.98 62  A 1 
ATOM 463  O O   . ILE A 1 62  ? -1.755  -20.902 11.023  1.00 52.42 62  A 1 
ATOM 464  C CB  . ILE A 1 62  ? -0.067  -23.291 12.234  1.00 50.55 62  A 1 
ATOM 465  C CG1 . ILE A 1 62  ? 0.805   -22.784 11.066  1.00 47.06 62  A 1 
ATOM 466  C CG2 . ILE A 1 62  ? -1.004  -24.434 11.794  1.00 45.42 62  A 1 
ATOM 467  C CD1 . ILE A 1 62  ? 1.921   -23.760 10.687  1.00 44.54 62  A 1 
ATOM 468  N N   . LEU A 1 63  ? -3.225  -21.952 12.345  1.00 49.90 63  A 1 
ATOM 469  C CA  . LEU A 1 63  ? -4.455  -21.497 11.700  1.00 50.81 63  A 1 
ATOM 470  C C   . LEU A 1 63  ? -5.162  -20.407 12.501  1.00 51.68 63  A 1 
ATOM 471  O O   . LEU A 1 63  ? -6.380  -20.313 12.398  1.00 49.68 63  A 1 
ATOM 472  C CB  . LEU A 1 63  ? -5.415  -22.673 11.481  1.00 47.77 63  A 1 
ATOM 473  C CG  . LEU A 1 63  ? -4.991  -23.733 10.476  1.00 45.31 63  A 1 
ATOM 474  C CD1 . LEU A 1 63  ? -6.221  -24.621 10.269  1.00 42.86 63  A 1 
ATOM 475  C CD2 . LEU A 1 63  ? -4.585  -23.163 9.116   1.00 44.14 63  A 1 
ATOM 476  N N   . VAL A 1 64  ? -4.432  -19.603 13.296  1.00 50.44 64  A 1 
ATOM 477  C CA  . VAL A 1 64  ? -5.032  -18.462 14.016  1.00 51.44 64  A 1 
ATOM 478  C C   . VAL A 1 64  ? -6.005  -17.762 13.075  1.00 54.92 64  A 1 
ATOM 479  O O   . VAL A 1 64  ? -5.575  -17.154 12.091  1.00 51.86 64  A 1 
ATOM 480  C CB  . VAL A 1 64  ? -3.971  -17.458 14.511  1.00 46.43 64  A 1 
ATOM 481  C CG1 . VAL A 1 64  ? -4.610  -16.198 15.125  1.00 41.75 64  A 1 
ATOM 482  C CG2 . VAL A 1 64  ? -3.079  -18.081 15.589  1.00 41.47 64  A 1 
ATOM 483  N N   . ASP A 1 65  ? -7.294  -17.882 13.371  1.00 56.87 65  A 1 
ATOM 484  C CA  . ASP A 1 65  ? -8.321  -17.211 12.591  1.00 59.60 65  A 1 
ATOM 485  C C   . ASP A 1 65  ? -8.165  -15.708 12.818  1.00 64.67 65  A 1 
ATOM 486  O O   . ASP A 1 65  ? -8.707  -15.104 13.749  1.00 63.28 65  A 1 
ATOM 487  C CB  . ASP A 1 65  ? -9.722  -17.745 12.909  1.00 54.13 65  A 1 
ATOM 488  C CG  . ASP A 1 65  ? -10.809 -17.044 12.079  1.00 46.67 65  A 1 
ATOM 489  O OD1 . ASP A 1 65  ? -10.471 -16.102 11.315  1.00 43.67 65  A 1 
ATOM 490  O OD2 . ASP A 1 65  ? -11.993 -17.391 12.264  1.00 43.18 65  A 1 
ATOM 491  N N   . ILE A 1 66  ? -7.332  -15.100 11.975  1.00 65.19 66  A 1 
ATOM 492  C CA  . ILE A 1 66  ? -7.019  -13.678 12.046  1.00 67.86 66  A 1 
ATOM 493  C C   . ILE A 1 66  ? -8.282  -12.837 11.887  1.00 70.16 66  A 1 
ATOM 494  O O   . ILE A 1 66  ? -8.350  -11.742 12.443  1.00 69.96 66  A 1 
ATOM 495  C CB  . ILE A 1 66  ? -5.926  -13.324 11.012  1.00 67.09 66  A 1 
ATOM 496  C CG1 . ILE A 1 66  ? -5.320  -11.920 11.234  1.00 62.38 66  A 1 
ATOM 497  C CG2 . ILE A 1 66  ? -6.428  -13.440 9.561   1.00 61.69 66  A 1 
ATOM 498  C CD1 . ILE A 1 66  ? -4.637  -11.741 12.588  1.00 57.72 66  A 1 
ATOM 499  N N   . ALA A 1 67  ? -9.299  -13.363 11.195  1.00 69.80 67  A 1 
ATOM 500  C CA  . ALA A 1 67  ? -10.580 -12.694 11.033  1.00 71.54 67  A 1 
ATOM 501  C C   . ALA A 1 67  ? -11.361 -12.679 12.355  1.00 74.02 67  A 1 
ATOM 502  O O   . ALA A 1 67  ? -11.755 -11.602 12.813  1.00 73.99 67  A 1 
ATOM 503  C CB  . ALA A 1 67  ? -11.361 -13.365 9.894   1.00 70.36 67  A 1 
ATOM 504  N N   . ALA A 1 68  ? -11.498 -13.832 13.030  1.00 69.81 68  A 1 
ATOM 505  C CA  . ALA A 1 68  ? -12.134 -13.912 14.344  1.00 71.10 68  A 1 
ATOM 506  C C   . ALA A 1 68  ? -11.363 -13.102 15.393  1.00 74.97 68  A 1 
ATOM 507  O O   . ALA A 1 68  ? -11.961 -12.288 16.103  1.00 73.98 68  A 1 
ATOM 508  C CB  . ALA A 1 68  ? -12.275 -15.376 14.768  1.00 67.68 68  A 1 
ATOM 509  N N   . LYS A 1 69  ? -10.019 -13.229 15.435  1.00 70.18 69  A 1 
ATOM 510  C CA  . LYS A 1 69  ? -9.162  -12.450 16.341  1.00 73.27 69  A 1 
ATOM 511  C C   . LYS A 1 69  ? -9.295  -10.946 16.101  1.00 79.00 69  A 1 
ATOM 512  O O   . LYS A 1 69  ? -9.417  -10.175 17.053  1.00 79.55 69  A 1 
ATOM 513  C CB  . LYS A 1 69  ? -7.714  -12.932 16.197  1.00 69.58 69  A 1 
ATOM 514  C CG  . LYS A 1 69  ? -6.781  -12.257 17.212  1.00 61.48 69  A 1 
ATOM 515  C CD  . LYS A 1 69  ? -5.384  -12.880 17.152  1.00 59.11 69  A 1 
ATOM 516  C CE  . LYS A 1 69  ? -4.479  -12.260 18.223  1.00 52.10 69  A 1 
ATOM 517  N NZ  . LYS A 1 69  ? -3.184  -12.982 18.315  1.00 47.35 69  A 1 
ATOM 518  N N   . SER A 1 70  ? -9.300  -10.524 14.845  1.00 76.87 70  A 1 
ATOM 519  C CA  . SER A 1 70  ? -9.505  -9.124  14.467  1.00 80.86 70  A 1 
ATOM 520  C C   . SER A 1 70  ? -10.879 -8.633  14.919  1.00 84.43 70  A 1 
ATOM 521  O O   . SER A 1 70  ? -10.966 -7.607  15.590  1.00 85.55 70  A 1 
ATOM 522  C CB  . SER A 1 70  ? -9.334  -8.959  12.958  1.00 80.32 70  A 1 
ATOM 523  O OG  . SER A 1 70  ? -9.487  -7.603  12.603  1.00 76.92 70  A 1 
ATOM 524  N N   . LEU A 1 71  ? -11.946 -9.381  14.643  1.00 77.24 71  A 1 
ATOM 525  C CA  . LEU A 1 71  ? -13.305 -9.008  15.041  1.00 80.23 71  A 1 
ATOM 526  C C   . LEU A 1 71  ? -13.459 -8.913  16.567  1.00 82.06 71  A 1 
ATOM 527  O O   . LEU A 1 71  ? -14.049 -7.954  17.066  1.00 83.43 71  A 1 
ATOM 528  C CB  . LEU A 1 71  ? -14.288 -10.014 14.420  1.00 81.02 71  A 1 
ATOM 529  C CG  . LEU A 1 71  ? -15.767 -9.719  14.717  1.00 78.02 71  A 1 
ATOM 530  C CD1 . LEU A 1 71  ? -16.207 -8.343  14.218  1.00 76.43 71  A 1 
ATOM 531  C CD2 . LEU A 1 71  ? -16.641 -10.778 14.045  1.00 75.34 71  A 1 
ATOM 532  N N   . ALA A 1 72  ? -12.896 -9.875  17.308  1.00 77.19 72  A 1 
ATOM 533  C CA  . ALA A 1 72  ? -12.886 -9.858  18.768  1.00 78.20 72  A 1 
ATOM 534  C C   . ALA A 1 72  ? -12.153 -8.623  19.315  1.00 82.90 72  A 1 
ATOM 535  O O   . ALA A 1 72  ? -12.698 -7.915  20.161  1.00 83.23 72  A 1 
ATOM 536  C CB  . ALA A 1 72  ? -12.259 -11.163 19.270  1.00 74.98 72  A 1 
ATOM 537  N N   . ALA A 1 73  ? -10.969 -8.300  18.779  1.00 81.87 73  A 1 
ATOM 538  C CA  . ALA A 1 73  ? -10.212 -7.109  19.162  1.00 84.06 73  A 1 
ATOM 539  C C   . ALA A 1 73  ? -11.004 -5.817  18.907  1.00 88.19 73  A 1 
ATOM 540  O O   . ALA A 1 73  ? -11.106 -4.978  19.799  1.00 88.41 73  A 1 
ATOM 541  C CB  . ALA A 1 73  ? -8.871  -7.117  18.421  1.00 82.59 73  A 1 
ATOM 542  N N   . HIS A 1 74  ? -11.639 -5.675  17.738  1.00 86.39 74  A 1 
ATOM 543  C CA  . HIS A 1 74  ? -12.463 -4.499  17.420  1.00 88.99 74  A 1 
ATOM 544  C C   . HIS A 1 74  ? -13.666 -4.351  18.356  1.00 90.52 74  A 1 
ATOM 545  O O   . HIS A 1 74  ? -14.010 -3.234  18.738  1.00 91.14 74  A 1 
ATOM 546  C CB  . HIS A 1 74  ? -12.947 -4.566  15.967  1.00 90.38 74  A 1 
ATOM 547  C CG  . HIS A 1 74  ? -11.874 -4.249  14.963  1.00 91.55 74  A 1 
ATOM 548  N ND1 . HIS A 1 74  ? -10.808 -5.060  14.629  1.00 85.99 74  A 1 
ATOM 549  C CD2 . HIS A 1 74  ? -11.799 -3.125  14.189  1.00 86.47 74  A 1 
ATOM 550  C CE1 . HIS A 1 74  ? -10.105 -4.440  13.678  1.00 87.58 74  A 1 
ATOM 551  N NE2 . HIS A 1 74  ? -10.673 -3.264  13.373  1.00 88.51 74  A 1 
ATOM 552  N N   . ARG A 1 75  ? -14.293 -5.459  18.759  1.00 86.53 75  A 1 
ATOM 553  C CA  . ARG A 1 75  ? -15.385 -5.445  19.748  1.00 86.83 75  A 1 
ATOM 554  C C   . ARG A 1 75  ? -14.887 -5.041  21.133  1.00 88.78 75  A 1 
ATOM 555  O O   . ARG A 1 75  ? -15.548 -4.243  21.793  1.00 88.16 75  A 1 
ATOM 556  C CB  . ARG A 1 75  ? -16.063 -6.822  19.810  1.00 87.73 75  A 1 
ATOM 557  C CG  . ARG A 1 75  ? -16.961 -7.079  18.595  1.00 86.80 75  A 1 
ATOM 558  C CD  . ARG A 1 75  ? -17.492 -8.513  18.655  1.00 83.78 75  A 1 
ATOM 559  N NE  . ARG A 1 75  ? -18.451 -8.793  17.568  1.00 81.68 75  A 1 
ATOM 560  C CZ  . ARG A 1 75  ? -18.812 -9.991  17.140  1.00 77.76 75  A 1 
ATOM 561  N NH1 . ARG A 1 75  ? -18.326 -11.087 17.650  1.00 71.34 75  A 1 
ATOM 562  N NH2 . ARG A 1 75  ? -19.683 -10.107 16.180  1.00 73.01 75  A 1 
ATOM 563  N N   . ALA A 1 76  ? -13.736 -5.564  21.555  1.00 85.48 76  A 1 
ATOM 564  C CA  . ALA A 1 76  ? -13.155 -5.275  22.864  1.00 85.92 76  A 1 
ATOM 565  C C   . ALA A 1 76  ? -12.765 -3.796  23.008  1.00 87.96 76  A 1 
ATOM 566  O O   . ALA A 1 76  ? -13.048 -3.181  24.038  1.00 86.40 76  A 1 
ATOM 567  C CB  . ALA A 1 76  ? -11.951 -6.202  23.073  1.00 86.07 76  A 1 
ATOM 568  N N   . THR A 1 77  ? -12.169 -3.204  21.971  1.00 93.04 77  A 1 
ATOM 569  C CA  . THR A 1 77  ? -11.738 -1.794  21.992  1.00 92.73 77  A 1 
ATOM 570  C C   . THR A 1 77  ? -12.808 -0.813  21.511  1.00 93.18 77  A 1 
ATOM 571  O O   . THR A 1 77  ? -12.646 0.388   21.714  1.00 91.50 77  A 1 
ATOM 572  C CB  . THR A 1 77  ? -10.455 -1.601  21.174  1.00 92.42 77  A 1 
ATOM 573  O OG1 . THR A 1 77  ? -10.655 -2.002  19.841  1.00 88.65 77  A 1 
ATOM 574  C CG2 . THR A 1 77  ? -9.292  -2.430  21.736  1.00 85.77 77  A 1 
ATOM 575  N N   . LYS A 1 78  ? -13.897 -1.296  20.926  1.00 93.79 78  A 1 
ATOM 576  C CA  . LYS A 1 78  ? -14.937 -0.483  20.272  1.00 94.16 78  A 1 
ATOM 577  C C   . LYS A 1 78  ? -14.354 0.463   19.207  1.00 93.98 78  A 1 
ATOM 578  O O   . LYS A 1 78  ? -14.623 1.661   19.216  1.00 90.93 78  A 1 
ATOM 579  C CB  . LYS A 1 78  ? -15.810 0.259   21.300  1.00 94.77 78  A 1 
ATOM 580  C CG  . LYS A 1 78  ? -16.473 -0.660  22.328  1.00 93.06 78  A 1 
ATOM 581  C CD  . LYS A 1 78  ? -17.320 0.188   23.283  1.00 88.90 78  A 1 
ATOM 582  C CE  . LYS A 1 78  ? -18.000 -0.715  24.313  1.00 83.06 78  A 1 
ATOM 583  N NZ  . LYS A 1 78  ? -18.802 0.083   25.274  1.00 73.04 78  A 1 
ATOM 584  N N   . GLY A 1 79  ? -13.545 -0.086  18.301  1.00 94.33 79  A 1 
ATOM 585  C CA  . GLY A 1 79  ? -12.787 0.653   17.293  1.00 93.67 79  A 1 
ATOM 586  C C   . GLY A 1 79  ? -11.306 0.756   17.646  1.00 94.44 79  A 1 
ATOM 587  O O   . GLY A 1 79  ? -10.830 0.102   18.579  1.00 92.50 79  A 1 
ATOM 588  N N   . LYS A 1 80  ? -10.552 1.533   16.868  1.00 95.37 80  A 1 
ATOM 589  C CA  . LYS A 1 80  ? -9.089  1.657   16.989  1.00 95.19 80  A 1 
ATOM 590  C C   . LYS A 1 80  ? -8.613  3.017   17.488  1.00 94.86 80  A 1 
ATOM 591  O O   . LYS A 1 80  ? -7.434  3.158   17.804  1.00 92.87 80  A 1 
ATOM 592  C CB  . LYS A 1 80  ? -8.429  1.368   15.637  1.00 94.35 80  A 1 
ATOM 593  C CG  . LYS A 1 80  ? -8.778  0.005   15.046  1.00 94.10 80  A 1 
ATOM 594  C CD  . LYS A 1 80  ? -7.946  -0.229  13.782  1.00 93.16 80  A 1 
ATOM 595  C CE  . LYS A 1 80  ? -8.470  -1.381  12.943  1.00 91.25 80  A 1 
ATOM 596  N NZ  . LYS A 1 80  ? -9.730  -1.021  12.257  1.00 88.45 80  A 1 
ATOM 597  N N   . LEU A 1 81  ? -9.482  4.012   17.494  1.00 95.16 81  A 1 
ATOM 598  C CA  . LEU A 1 81  ? -9.123  5.400   17.757  1.00 94.75 81  A 1 
ATOM 599  C C   . LEU A 1 81  ? -9.563  5.838   19.149  1.00 94.39 81  A 1 
ATOM 600  O O   . LEU A 1 81  ? -10.615 5.444   19.645  1.00 92.09 81  A 1 
ATOM 601  C CB  . LEU A 1 81  ? -9.712  6.315   16.664  1.00 93.88 81  A 1 
ATOM 602  C CG  . LEU A 1 81  ? -9.282  5.965   15.229  1.00 93.03 81  A 1 
ATOM 603  C CD1 . LEU A 1 81  ? -9.925  6.950   14.258  1.00 89.33 81  A 1 
ATOM 604  C CD2 . LEU A 1 81  ? -7.765  6.024   15.041  1.00 89.59 81  A 1 
ATOM 605  N N   . PHE A 1 82  ? -8.756  6.710   19.748  1.00 94.04 82  A 1 
ATOM 606  C CA  . PHE A 1 82  ? -9.151  7.520   20.894  1.00 93.46 82  A 1 
ATOM 607  C C   . PHE A 1 82  ? -8.672  8.957   20.676  1.00 93.91 82  A 1 
ATOM 608  O O   . PHE A 1 82  ? -7.733  9.206   19.912  1.00 91.71 82  A 1 
ATOM 609  C CB  . PHE A 1 82  ? -8.611  6.917   22.203  1.00 90.76 82  A 1 
ATOM 610  C CG  . PHE A 1 82  ? -7.117  7.096   22.416  1.00 87.91 82  A 1 
ATOM 611  C CD1 . PHE A 1 82  ? -6.204  6.177   21.861  1.00 81.49 82  A 1 
ATOM 612  C CD2 . PHE A 1 82  ? -6.633  8.191   23.157  1.00 80.45 82  A 1 
ATOM 613  C CE1 . PHE A 1 82  ? -4.823  6.352   22.042  1.00 72.91 82  A 1 
ATOM 614  C CE2 . PHE A 1 82  ? -5.250  8.370   23.341  1.00 75.00 82  A 1 
ATOM 615  C CZ  . PHE A 1 82  ? -4.343  7.448   22.781  1.00 74.71 82  A 1 
ATOM 616  N N   . THR A 1 83  ? -9.302  9.910   21.358  1.00 92.22 83  A 1 
ATOM 617  C CA  . THR A 1 83  ? -8.897  11.319  21.372  1.00 91.60 83  A 1 
ATOM 618  C C   . THR A 1 83  ? -8.419  11.699  22.767  1.00 91.90 83  A 1 
ATOM 619  O O   . THR A 1 83  ? -8.949  11.215  23.768  1.00 89.30 83  A 1 
ATOM 620  C CB  . THR A 1 83  ? -10.030 12.242  20.903  1.00 88.79 83  A 1 
ATOM 621  O OG1 . THR A 1 83  ? -11.199 12.022  21.651  1.00 78.65 83  A 1 
ATOM 622  C CG2 . THR A 1 83  ? -10.385 11.996  19.436  1.00 77.45 83  A 1 
ATOM 623  N N   . GLY A 1 84  ? -7.408  12.573  22.838  1.00 92.46 84  A 1 
ATOM 624  C CA  . GLY A 1 84  ? -6.862  13.069  24.099  1.00 92.52 84  A 1 
ATOM 625  C C   . GLY A 1 84  ? -6.589  14.568  24.029  1.00 94.01 84  A 1 
ATOM 626  O O   . GLY A 1 84  ? -6.514  15.139  22.941  1.00 92.40 84  A 1 
ATOM 627  N N   . SER A 1 85  ? -6.438  15.213  25.189  1.00 93.27 85  A 1 
ATOM 628  C CA  . SER A 1 85  ? -6.078  16.629  25.285  1.00 93.79 85  A 1 
ATOM 629  C C   . SER A 1 85  ? -4.560  16.795  25.346  1.00 94.67 85  A 1 
ATOM 630  O O   . SER A 1 85  ? -3.891  16.087  26.097  1.00 93.43 85  A 1 
ATOM 631  C CB  . SER A 1 85  ? -6.735  17.272  26.505  1.00 91.64 85  A 1 
ATOM 632  O OG  . SER A 1 85  ? -6.459  18.657  26.461  1.00 79.45 85  A 1 
ATOM 633  N N   . LYS A 1 86  ? -4.014  17.741  24.560  1.00 94.72 86  A 1 
ATOM 634  C CA  . LYS A 1 86  ? -2.605  18.164  24.654  1.00 95.12 86  A 1 
ATOM 635  C C   . LYS A 1 86  ? -2.388  19.202  25.759  1.00 96.16 86  A 1 
ATOM 636  O O   . LYS A 1 86  ? -1.264  19.383  26.207  1.00 95.31 86  A 1 
ATOM 637  C CB  . LYS A 1 86  ? -2.113  18.706  23.293  1.00 94.16 86  A 1 
ATOM 638  C CG  . LYS A 1 86  ? -2.043  17.619  22.202  1.00 92.03 86  A 1 
ATOM 639  C CD  . LYS A 1 86  ? -1.591  18.179  20.836  1.00 89.60 86  A 1 
ATOM 640  C CE  . LYS A 1 86  ? -1.608  17.038  19.800  1.00 83.52 86  A 1 
ATOM 641  N NZ  . LYS A 1 86  ? -1.439  17.487  18.390  1.00 77.72 86  A 1 
ATOM 642  N N   . MET A 1 87  ? -3.445  19.889  26.173  1.00 94.27 87  A 1 
ATOM 643  C CA  . MET A 1 87  ? -3.441  20.850  27.275  1.00 94.88 87  A 1 
ATOM 644  C C   . MET A 1 87  ? -4.083  20.212  28.509  1.00 95.34 87  A 1 
ATOM 645  O O   . MET A 1 87  ? -5.074  19.491  28.349  1.00 94.33 87  A 1 
ATOM 646  C CB  . MET A 1 87  ? -4.194  22.131  26.881  1.00 94.74 87  A 1 
ATOM 647  C CG  . MET A 1 87  ? -3.514  22.874  25.726  1.00 92.12 87  A 1 
ATOM 648  S SD  . MET A 1 87  ? -4.349  24.393  25.206  1.00 92.32 87  A 1 
ATOM 649  C CE  . MET A 1 87  ? -4.004  25.467  26.628  1.00 84.59 87  A 1 
ATOM 650  N N   . PRO A 1 88  ? -3.562  20.462  29.723  1.00 95.05 88  A 1 
ATOM 651  C CA  . PRO A 1 88  ? -4.212  19.995  30.941  1.00 94.85 88  A 1 
ATOM 652  C C   . PRO A 1 88  ? -5.582  20.668  31.113  1.00 95.53 88  A 1 
ATOM 653  O O   . PRO A 1 88  ? -5.798  21.791  30.653  1.00 94.53 88  A 1 
ATOM 654  C CB  . PRO A 1 88  ? -3.242  20.339  32.078  1.00 94.26 88  A 1 
ATOM 655  C CG  . PRO A 1 88  ? -2.503  21.568  31.549  1.00 93.60 88  A 1 
ATOM 656  C CD  . PRO A 1 88  ? -2.422  21.308  30.045  1.00 95.46 88  A 1 
ATOM 657  N N   . VAL A 1 89  ? -6.506  19.966  31.757  1.00 94.59 89  A 1 
ATOM 658  C CA  . VAL A 1 89  ? -7.825  20.486  32.171  1.00 94.34 89  A 1 
ATOM 659  C C   . VAL A 1 89  ? -8.160  19.885  33.540  1.00 94.83 89  A 1 
ATOM 660  O O   . VAL A 1 89  ? -9.157  19.183  33.714  1.00 93.60 89  A 1 
ATOM 661  C CB  . VAL A 1 89  ? -8.935  20.237  31.118  1.00 92.91 89  A 1 
ATOM 662  C CG1 . VAL A 1 89  ? -10.202 21.039  31.455  1.00 88.18 89  A 1 
ATOM 663  C CG2 . VAL A 1 89  ? -8.538  20.647  29.695  1.00 88.47 89  A 1 
ATOM 664  N N   . GLU A 1 90  ? -7.268  20.117  34.509  1.00 95.29 90  A 1 
ATOM 665  C CA  . GLU A 1 90  ? -7.322  19.518  35.851  1.00 94.90 90  A 1 
ATOM 666  C C   . GLU A 1 90  ? -7.701  20.539  36.935  1.00 95.74 90  A 1 
ATOM 667  O O   . GLU A 1 90  ? -8.111  20.174  38.037  1.00 94.13 90  A 1 
ATOM 668  C CB  . GLU A 1 90  ? -5.972  18.860  36.175  1.00 94.34 90  A 1 
ATOM 669  C CG  . GLU A 1 90  ? -5.610  17.729  35.192  1.00 91.54 90  A 1 
ATOM 670  C CD  . GLU A 1 90  ? -4.302  17.002  35.540  1.00 86.98 90  A 1 
ATOM 671  O OE1 . GLU A 1 90  ? -4.006  16.008  34.837  1.00 77.99 90  A 1 
ATOM 672  O OE2 . GLU A 1 90  ? -3.614  17.409  36.502  1.00 78.62 90  A 1 
ATOM 673  N N   . SER A 1 91  ? -7.599  21.840  36.617  1.00 94.43 91  A 1 
ATOM 674  C CA  . SER A 1 91  ? -7.927  22.951  37.512  1.00 94.65 91  A 1 
ATOM 675  C C   . SER A 1 91  ? -8.780  24.019  36.823  1.00 95.00 91  A 1 
ATOM 676  O O   . SER A 1 91  ? -8.927  24.055  35.601  1.00 94.82 91  A 1 
ATOM 677  C CB  . SER A 1 91  ? -6.626  23.551  38.055  1.00 95.12 91  A 1 
ATOM 678  O OG  . SER A 1 91  ? -5.963  24.287  37.052  1.00 94.97 91  A 1 
ATOM 679  N N   . MET A 1 92  ? -9.344  24.947  37.612  1.00 93.87 92  A 1 
ATOM 680  C CA  . MET A 1 92  ? -10.043 26.118  37.062  1.00 93.71 92  A 1 
ATOM 681  C C   . MET A 1 92  ? -9.106  27.039  36.271  1.00 94.42 92  A 1 
ATOM 682  O O   . MET A 1 92  ? -9.555  27.680  35.322  1.00 93.61 92  A 1 
ATOM 683  C CB  . MET A 1 92  ? -10.729 26.910  38.188  1.00 93.75 92  A 1 
ATOM 684  C CG  . MET A 1 92  ? -11.932 26.177  38.786  1.00 89.41 92  A 1 
ATOM 685  S SD  . MET A 1 92  ? -13.268 25.729  37.638  1.00 86.89 92  A 1 
ATOM 686  C CE  . MET A 1 92  ? -13.745 27.352  36.986  1.00 77.47 92  A 1 
ATOM 687  N N   . GLU A 1 93  ? -7.824  27.092  36.653  1.00 94.22 93  A 1 
ATOM 688  C CA  . GLU A 1 93  ? -6.796  27.823  35.906  1.00 93.73 93  A 1 
ATOM 689  C C   . GLU A 1 93  ? -6.584  27.190  34.527  1.00 93.92 93  A 1 
ATOM 690  O O   . GLU A 1 93  ? -6.737  27.876  33.517  1.00 92.04 93  A 1 
ATOM 691  C CB  . GLU A 1 93  ? -5.497  27.861  36.727  1.00 93.73 93  A 1 
ATOM 692  C CG  . GLU A 1 93  ? -4.378  28.705  36.079  1.00 85.65 93  A 1 
ATOM 693  C CD  . GLU A 1 93  ? -4.698  30.205  35.983  1.00 78.07 93  A 1 
ATOM 694  O OE1 . GLU A 1 93  ? -3.958  30.905  35.257  1.00 71.35 93  A 1 
ATOM 695  O OE2 . GLU A 1 93  ? -5.650  30.660  36.666  1.00 73.12 93  A 1 
ATOM 696  N N   . ASP A 1 94  ? -6.361  25.874  34.474  1.00 93.17 94  A 1 
ATOM 697  C CA  . ASP A 1 94  ? -6.212  25.149  33.203  1.00 92.53 94  A 1 
ATOM 698  C C   . ASP A 1 94  ? -7.423  25.363  32.286  1.00 93.15 94  A 1 
ATOM 699  O O   . ASP A 1 94  ? -7.279  25.654  31.097  1.00 92.41 94  A 1 
ATOM 700  C CB  . ASP A 1 94  ? -6.088  23.638  33.435  1.00 92.54 94  A 1 
ATOM 701  C CG  . ASP A 1 94  ? -4.910  23.220  34.304  1.00 93.14 94  A 1 
ATOM 702  O OD1 . ASP A 1 94  ? -3.857  23.882  34.247  1.00 89.07 94  A 1 
ATOM 703  O OD2 . ASP A 1 94  ? -5.119  22.245  35.063  1.00 91.15 94  A 1 
ATOM 704  N N   . LEU A 1 95  ? -8.630  25.257  32.848  1.00 93.76 95  A 1 
ATOM 705  C CA  . LEU A 1 95  ? -9.872  25.480  32.113  1.00 92.07 95  A 1 
ATOM 706  C C   . LEU A 1 95  ? -9.970  26.916  31.582  1.00 91.33 95  A 1 
ATOM 707  O O   . LEU A 1 95  ? -10.432 27.125  30.462  1.00 89.96 95  A 1 
ATOM 708  C CB  . LEU A 1 95  ? -11.058 25.122  33.026  1.00 91.53 95  A 1 
ATOM 709  C CG  . LEU A 1 95  ? -12.435 25.247  32.352  1.00 86.54 95  A 1 
ATOM 710  C CD1 . LEU A 1 95  ? -12.592 24.300  31.158  1.00 82.56 95  A 1 
ATOM 711  C CD2 . LEU A 1 95  ? -13.536 24.923  33.359  1.00 84.50 95  A 1 
ATOM 712  N N   . SER A 1 96  ? -9.525  27.907  32.371  1.00 93.22 96  A 1 
ATOM 713  C CA  . SER A 1 96  ? -9.535  29.314  31.954  1.00 92.36 96  A 1 
ATOM 714  C C   . SER A 1 96  ? -8.556  29.605  30.809  1.00 92.74 96  A 1 
ATOM 715  O O   . SER A 1 96  ? -8.802  30.513  30.013  1.00 91.63 96  A 1 
ATOM 716  C CB  . SER A 1 96  ? -9.269  30.232  33.155  1.00 92.43 96  A 1 
ATOM 717  O OG  . SER A 1 96  ? -7.891  30.364  33.442  1.00 86.51 96  A 1 
ATOM 718  N N   . VAL A 1 97  ? -7.481  28.825  30.696  1.00 93.21 97  A 1 
ATOM 719  C CA  . VAL A 1 97  ? -6.490  28.905  29.612  1.00 93.00 97  A 1 
ATOM 720  C C   . VAL A 1 97  ? -6.953  28.124  28.383  1.00 93.22 97  A 1 
ATOM 721  O O   . VAL A 1 97  ? -6.992  28.668  27.281  1.00 91.50 97  A 1 
ATOM 722  C CB  . VAL A 1 97  ? -5.113  28.410  30.104  1.00 92.93 97  A 1 
ATOM 723  C CG1 . VAL A 1 97  ? -4.072  28.384  28.979  1.00 90.55 97  A 1 
ATOM 724  C CG2 . VAL A 1 97  ? -4.564  29.317  31.212  1.00 90.55 97  A 1 
ATOM 725  N N   . ALA A 1 98  ? -7.328  26.858  28.570  1.00 93.06 98  A 1 
ATOM 726  C CA  . ALA A 1 98  ? -7.733  25.967  27.481  1.00 91.25 98  A 1 
ATOM 727  C C   . ALA A 1 98  ? -9.086  26.348  26.859  1.00 91.34 98  A 1 
ATOM 728  O O   . ALA A 1 98  ? -9.343  26.045  25.691  1.00 89.51 98  A 1 
ATOM 729  C CB  . ALA A 1 98  ? -7.758  24.531  28.022  1.00 91.35 98  A 1 
ATOM 730  N N   . TYR A 1 99  ? -9.941  27.019  27.630  1.00 92.29 99  A 1 
ATOM 731  C CA  . TYR A 1 99  ? -11.253 27.477  27.188  1.00 91.47 99  A 1 
ATOM 732  C C   . TYR A 1 99  ? -11.509 28.934  27.604  1.00 91.67 99  A 1 
ATOM 733  O O   . TYR A 1 99  ? -10.599 29.774  27.553  1.00 84.97 99  A 1 
ATOM 734  C CB  . TYR A 1 99  ? -12.325 26.467  27.654  1.00 90.90 99  A 1 
ATOM 735  C CG  . TYR A 1 99  ? -13.616 26.549  26.860  1.00 90.17 99  A 1 
ATOM 736  C CD1 . TYR A 1 99  ? -14.836 26.842  27.509  1.00 86.12 99  A 1 
ATOM 737  C CD2 . TYR A 1 99  ? -13.592 26.330  25.469  1.00 87.74 99  A 1 
ATOM 738  C CE1 . TYR A 1 99  ? -16.031 26.911  26.773  1.00 87.07 99  A 1 
ATOM 739  C CE2 . TYR A 1 99  ? -14.790 26.407  24.724  1.00 86.79 99  A 1 
ATOM 740  C CZ  . TYR A 1 99  ? -16.008 26.694  25.379  1.00 88.18 99  A 1 
ATOM 741  O OH  . TYR A 1 99  ? -17.159 26.762  24.659  1.00 86.36 99  A 1 
ATOM 742  N N   . THR A 1 100 ? -12.737 29.306  27.979  1.00 93.29 100 A 1 
ATOM 743  C CA  . THR A 1 100 ? -13.062 30.698  28.323  1.00 93.06 100 A 1 
ATOM 744  C C   . THR A 1 100 ? -12.459 31.123  29.673  1.00 92.66 100 A 1 
ATOM 745  O O   . THR A 1 100 ? -12.591 30.375  30.639  1.00 88.09 100 A 1 
ATOM 746  C CB  . THR A 1 100 ? -14.579 30.938  28.356  1.00 91.63 100 A 1 
ATOM 747  O OG1 . THR A 1 100 ? -15.220 29.994  29.172  1.00 86.02 100 A 1 
ATOM 748  C CG2 . THR A 1 100 ? -15.197 30.846  26.966  1.00 83.28 100 A 1 
ATOM 749  N N   . PRO A 1 101 ? -11.874 32.313  29.792  1.00 91.95 101 A 1 
ATOM 750  C CA  . PRO A 1 101 ? -11.815 33.369  28.762  1.00 93.48 101 A 1 
ATOM 751  C C   . PRO A 1 101 ? -10.578 33.308  27.847  1.00 94.96 101 A 1 
ATOM 752  O O   . PRO A 1 101 ? -10.564 33.985  26.817  1.00 91.52 101 A 1 
ATOM 753  C CB  . PRO A 1 101 ? -11.845 34.675  29.569  1.00 92.43 101 A 1 
ATOM 754  C CG  . PRO A 1 101 ? -11.054 34.319  30.833  1.00 90.34 101 A 1 
ATOM 755  C CD  . PRO A 1 101 ? -11.451 32.859  31.081  1.00 91.60 101 A 1 
ATOM 756  N N   . GLY A 1 102 ? -9.546  32.517  28.180  1.00 92.07 102 A 1 
ATOM 757  C CA  . GLY A 1 102 ? -8.235  32.517  27.513  1.00 92.43 102 A 1 
ATOM 758  C C   . GLY A 1 102 ? -8.275  32.168  26.024  1.00 94.51 102 A 1 
ATOM 759  O O   . GLY A 1 102 ? -7.600  32.814  25.222  1.00 93.44 102 A 1 
ATOM 760  N N   . VAL A 1 103 ? -9.139  31.237  25.625  1.00 94.46 103 A 1 
ATOM 761  C CA  . VAL A 1 103 ? -9.285  30.777  24.225  1.00 94.84 103 A 1 
ATOM 762  C C   . VAL A 1 103 ? -9.605  31.901  23.225  1.00 95.94 103 A 1 
ATOM 763  O O   . VAL A 1 103 ? -9.394  31.747  22.025  1.00 95.49 103 A 1 
ATOM 764  C CB  . VAL A 1 103 ? -10.355 29.669  24.149  1.00 93.69 103 A 1 
ATOM 765  C CG1 . VAL A 1 103 ? -11.788 30.199  24.292  1.00 88.78 103 A 1 
ATOM 766  C CG2 . VAL A 1 103 ? -10.253 28.863  22.846  1.00 88.31 103 A 1 
ATOM 767  N N   . ALA A 1 104 ? -10.095 33.045  23.702  1.00 94.58 104 A 1 
ATOM 768  C CA  . ALA A 1 104 ? -10.347 34.190  22.835  1.00 94.50 104 A 1 
ATOM 769  C C   . ALA A 1 104 ? -9.062  34.741  22.187  1.00 95.59 104 A 1 
ATOM 770  O O   . ALA A 1 104 ? -9.136  35.283  21.081  1.00 96.01 104 A 1 
ATOM 771  C CB  . ALA A 1 104 ? -11.057 35.272  23.654  1.00 94.01 104 A 1 
ATOM 772  N N   . GLU A 1 105 ? -7.896  34.616  22.838  1.00 95.36 105 A 1 
ATOM 773  C CA  . GLU A 1 105 ? -6.651  35.188  22.317  1.00 95.96 105 A 1 
ATOM 774  C C   . GLU A 1 105 ? -6.091  34.441  21.094  1.00 96.83 105 A 1 
ATOM 775  O O   . GLU A 1 105 ? -5.847  35.116  20.091  1.00 96.73 105 A 1 
ATOM 776  C CB  . GLU A 1 105 ? -5.627  35.386  23.444  1.00 95.56 105 A 1 
ATOM 777  C CG  . GLU A 1 105 ? -4.478  36.325  23.020  1.00 88.75 105 A 1 
ATOM 778  C CD  . GLU A 1 105 ? -4.961  37.702  22.527  1.00 90.51 105 A 1 
ATOM 779  O OE1 . GLU A 1 105 ? -4.321  38.280  21.619  1.00 83.18 105 A 1 
ATOM 780  O OE2 . GLU A 1 105 ? -6.026  38.182  22.987  1.00 85.16 105 A 1 
ATOM 781  N N   . PRO A 1 106 ? -5.971  33.090  21.062  1.00 96.63 106 A 1 
ATOM 782  C CA  . PRO A 1 106 ? -5.597  32.396  19.827  1.00 96.49 106 A 1 
ATOM 783  C C   . PRO A 1 106 ? -6.595  32.636  18.683  1.00 97.20 106 A 1 
ATOM 784  O O   . PRO A 1 106 ? -6.187  32.724  17.526  1.00 97.29 106 A 1 
ATOM 785  C CB  . PRO A 1 106 ? -5.470  30.914  20.198  1.00 96.34 106 A 1 
ATOM 786  C CG  . PRO A 1 106 ? -6.312  30.775  21.469  1.00 94.99 106 A 1 
ATOM 787  C CD  . PRO A 1 106 ? -6.126  32.130  22.148  1.00 96.82 106 A 1 
ATOM 788  N N   . CYS A 1 107 ? -7.889  32.840  18.975  1.00 96.00 107 A 1 
ATOM 789  C CA  . CYS A 1 107 ? -8.848  33.255  17.943  1.00 95.52 107 A 1 
ATOM 790  C C   . CYS A 1 107 ? -8.506  34.638  17.360  1.00 96.36 107 A 1 
ATOM 791  O O   . CYS A 1 107 ? -8.538  34.821  16.144  1.00 96.86 107 A 1 
ATOM 792  C CB  . CYS A 1 107 ? -10.272 33.271  18.518  1.00 95.05 107 A 1 
ATOM 793  S SG  . CYS A 1 107 ? -10.802 31.610  19.028  1.00 94.32 107 A 1 
ATOM 794  N N   . ARG A 1 108 ? -8.175  35.621  18.223  1.00 96.92 108 A 1 
ATOM 795  C CA  . ARG A 1 108 ? -7.764  36.962  17.774  1.00 96.81 108 A 1 
ATOM 796  C C   . ARG A 1 108 ? -6.449  36.926  17.006  1.00 97.38 108 A 1 
ATOM 797  O O   . ARG A 1 108 ? -6.309  37.679  16.046  1.00 97.52 108 A 1 
ATOM 798  C CB  . ARG A 1 108 ? -7.612  37.924  18.956  1.00 96.52 108 A 1 
ATOM 799  C CG  . ARG A 1 108 ? -8.947  38.308  19.598  1.00 93.81 108 A 1 
ATOM 800  C CD  . ARG A 1 108 ? -8.660  39.209  20.795  1.00 92.28 108 A 1 
ATOM 801  N NE  . ARG A 1 108 ? -9.844  39.357  21.661  1.00 87.39 108 A 1 
ATOM 802  C CZ  . ARG A 1 108 ? -9.889  39.089  22.957  1.00 83.30 108 A 1 
ATOM 803  N NH1 . ARG A 1 108 ? -8.840  38.697  23.639  1.00 75.42 108 A 1 
ATOM 804  N NH2 . ARG A 1 108 ? -11.014 39.210  23.600  1.00 74.36 108 A 1 
ATOM 805  N N   . GLU A 1 109 ? -5.523  36.058  17.407  1.00 96.32 109 A 1 
ATOM 806  C CA  . GLU A 1 109 ? -4.261  35.875  16.694  1.00 96.21 109 A 1 
ATOM 807  C C   . GLU A 1 109 ? -4.501  35.399  15.257  1.00 96.83 109 A 1 
ATOM 808  O O   . GLU A 1 109 ? -3.986  36.016  14.327  1.00 96.86 109 A 1 
ATOM 809  C CB  . GLU A 1 109 ? -3.352  34.914  17.478  1.00 96.69 109 A 1 
ATOM 810  C CG  . GLU A 1 109 ? -1.965  34.732  16.831  1.00 94.58 109 A 1 
ATOM 811  C CD  . GLU A 1 109 ? -1.211  36.047  16.584  1.00 94.71 109 A 1 
ATOM 812  O OE1 . GLU A 1 109 ? -0.356  36.077  15.674  1.00 86.99 109 A 1 
ATOM 813  O OE2 . GLU A 1 109 ? -1.526  37.064  17.250  1.00 88.63 109 A 1 
ATOM 814  N N   . ILE A 1 110 ? -5.374  34.409  15.052  1.00 96.83 110 A 1 
ATOM 815  C CA  . ILE A 1 110 ? -5.742  33.947  13.702  1.00 96.66 110 A 1 
ATOM 816  C C   . ILE A 1 110 ? -6.425  35.061  12.889  1.00 96.91 110 A 1 
ATOM 817  O O   . ILE A 1 110 ? -6.215  35.165  11.683  1.00 97.32 110 A 1 
ATOM 818  C CB  . ILE A 1 110 ? -6.631  32.684  13.783  1.00 97.34 110 A 1 
ATOM 819  C CG1 . ILE A 1 110 ? -5.850  31.504  14.406  1.00 96.75 110 A 1 
ATOM 820  C CG2 . ILE A 1 110 ? -7.150  32.269  12.390  1.00 97.06 110 A 1 
ATOM 821  C CD1 . ILE A 1 110 ? -6.753  30.351  14.862  1.00 95.58 110 A 1 
ATOM 822  N N   . VAL A 1 111 ? -7.234  35.923  13.518  1.00 97.51 111 A 1 
ATOM 823  C CA  . VAL A 1 111 ? -7.841  37.078  12.824  1.00 97.15 111 A 1 
ATOM 824  C C   . VAL A 1 111 ? -6.778  38.092  12.387  1.00 97.50 111 A 1 
ATOM 825  O O   . VAL A 1 111 ? -6.893  38.659  11.299  1.00 97.57 111 A 1 
ATOM 826  C CB  . VAL A 1 111 ? -8.922  37.745  13.695  1.00 97.21 111 A 1 
ATOM 827  C CG1 . VAL A 1 111 ? -9.433  39.076  13.117  1.00 95.30 111 A 1 
ATOM 828  C CG2 . VAL A 1 111 ? -10.147 36.833  13.839  1.00 95.21 111 A 1 
ATOM 829  N N   . ARG A 1 112 ? -5.747  38.329  13.220  1.00 97.93 112 A 1 
ATOM 830  C CA  . ARG A 1 112 ? -4.628  39.231  12.887  1.00 97.58 112 A 1 
ATOM 831  C C   . ARG A 1 112 ? -3.693  38.632  11.839  1.00 97.82 112 A 1 
ATOM 832  O O   . ARG A 1 112 ? -3.235  39.349  10.954  1.00 97.36 112 A 1 
ATOM 833  C CB  . ARG A 1 112 ? -3.822  39.565  14.156  1.00 97.21 112 A 1 
ATOM 834  C CG  . ARG A 1 112 ? -4.579  40.460  15.146  1.00 93.92 112 A 1 
ATOM 835  C CD  . ARG A 1 112 ? -3.705  40.838  16.350  1.00 93.33 112 A 1 
ATOM 836  N NE  . ARG A 1 112 ? -3.312  39.688  17.186  1.00 90.81 112 A 1 
ATOM 837  C CZ  . ARG A 1 112 ? -3.795  39.326  18.361  1.00 89.00 112 A 1 
ATOM 838  N NH1 . ARG A 1 112 ? -4.783  39.933  18.946  1.00 81.35 112 A 1 
ATOM 839  N NH2 . ARG A 1 112 ? -3.269  38.325  19.003  1.00 82.53 112 A 1 
ATOM 840  N N   . ASN A 1 113 ? -3.420  37.335  11.956  1.00 98.02 113 A 1 
ATOM 841  C CA  . ASN A 1 113 ? -2.525  36.570  11.094  1.00 97.64 113 A 1 
ATOM 842  C C   . ASN A 1 113 ? -3.162  35.207  10.755  1.00 97.83 113 A 1 
ATOM 843  O O   . ASN A 1 113 ? -3.033  34.263  11.542  1.00 97.16 113 A 1 
ATOM 844  C CB  . ASN A 1 113 ? -1.179  36.414  11.813  1.00 96.81 113 A 1 
ATOM 845  C CG  . ASN A 1 113 ? -0.222  35.534  11.031  1.00 92.72 113 A 1 
ATOM 846  O OD1 . ASN A 1 113 ? -0.388  35.297  9.843   1.00 88.56 113 A 1 
ATOM 847  N ND2 . ASN A 1 113 ? 0.794   35.022  11.676  1.00 87.18 113 A 1 
ATOM 848  N N   . PRO A 1 114 ? -3.823  35.056  9.598   1.00 97.41 114 A 1 
ATOM 849  C CA  . PRO A 1 114 ? -4.476  33.801  9.221   1.00 96.81 114 A 1 
ATOM 850  C C   . PRO A 1 114 ? -3.559  32.569  9.236   1.00 97.10 114 A 1 
ATOM 851  O O   . PRO A 1 114 ? -4.027  31.471  9.540   1.00 96.78 114 A 1 
ATOM 852  C CB  . PRO A 1 114 ? -5.056  34.061  7.830   1.00 96.67 114 A 1 
ATOM 853  C CG  . PRO A 1 114 ? -5.347  35.561  7.855   1.00 96.43 114 A 1 
ATOM 854  C CD  . PRO A 1 114 ? -4.181  36.115  8.669   1.00 97.48 114 A 1 
ATOM 855  N N   . ASP A 1 115 ? -2.260  32.728  8.969   1.00 97.50 115 A 1 
ATOM 856  C CA  . ASP A 1 115 ? -1.302  31.617  8.989   1.00 97.15 115 A 1 
ATOM 857  C C   . ASP A 1 115 ? -1.041  31.071  10.407  1.00 97.60 115 A 1 
ATOM 858  O O   . ASP A 1 115 ? -0.674  29.901  10.554  1.00 96.80 115 A 1 
ATOM 859  C CB  . ASP A 1 115 ? 0.011   32.031  8.302   1.00 96.11 115 A 1 
ATOM 860  C CG  . ASP A 1 115 ? -0.069  32.061  6.768   1.00 93.46 115 A 1 
ATOM 861  O OD1 . ASP A 1 115 ? -0.954  31.380  6.194   1.00 88.99 115 A 1 
ATOM 862  O OD2 . ASP A 1 115 ? 0.808   32.710  6.150   1.00 88.16 115 A 1 
ATOM 863  N N   . ALA A 1 116 ? -1.329  31.846  11.454  1.00 97.11 116 A 1 
ATOM 864  C CA  . ALA A 1 116 ? -1.217  31.399  12.845  1.00 97.44 116 A 1 
ATOM 865  C C   . ALA A 1 116 ? -2.132  30.202  13.164  1.00 97.84 116 A 1 
ATOM 866  O O   . ALA A 1 116 ? -1.888  29.471  14.125  1.00 97.59 116 A 1 
ATOM 867  C CB  . ALA A 1 116 ? -1.505  32.577  13.779  1.00 97.49 116 A 1 
ATOM 868  N N   . VAL A 1 117 ? -3.134  29.910  12.326  1.00 97.60 117 A 1 
ATOM 869  C CA  . VAL A 1 117 ? -3.968  28.701  12.460  1.00 97.63 117 A 1 
ATOM 870  C C   . VAL A 1 117 ? -3.135  27.411  12.479  1.00 97.66 117 A 1 
ATOM 871  O O   . VAL A 1 117 ? -3.511  26.444  13.132  1.00 97.41 117 A 1 
ATOM 872  C CB  . VAL A 1 117 ? -5.038  28.657  11.354  1.00 97.52 117 A 1 
ATOM 873  C CG1 . VAL A 1 117 ? -4.472  28.324  9.964   1.00 95.45 117 A 1 
ATOM 874  C CG2 . VAL A 1 117 ? -6.151  27.651  11.684  1.00 94.73 117 A 1 
ATOM 875  N N   . TYR A 1 118 ? -1.977  27.395  11.798  1.00 97.82 118 A 1 
ATOM 876  C CA  . TYR A 1 118 ? -1.046  26.263  11.807  1.00 97.58 118 A 1 
ATOM 877  C C   . TYR A 1 118 ? -0.201  26.173  13.088  1.00 97.49 118 A 1 
ATOM 878  O O   . TYR A 1 118 ? 0.408   25.134  13.330  1.00 96.04 118 A 1 
ATOM 879  C CB  . TYR A 1 118 ? -0.133  26.344  10.580  1.00 97.33 118 A 1 
ATOM 880  C CG  . TYR A 1 118 ? -0.825  26.064  9.263   1.00 97.67 118 A 1 
ATOM 881  C CD1 . TYR A 1 118 ? -1.015  24.731  8.847   1.00 96.46 118 A 1 
ATOM 882  C CD2 . TYR A 1 118 ? -1.268  27.121  8.448   1.00 96.86 118 A 1 
ATOM 883  C CE1 . TYR A 1 118 ? -1.634  24.454  7.615   1.00 96.05 118 A 1 
ATOM 884  C CE2 . TYR A 1 118 ? -1.893  26.850  7.215   1.00 96.21 118 A 1 
ATOM 885  C CZ  . TYR A 1 118 ? -2.072  25.513  6.793   1.00 96.87 118 A 1 
ATOM 886  O OH  . TYR A 1 118 ? -2.664  25.247  5.597   1.00 95.74 118 A 1 
ATOM 887  N N   . GLU A 1 119 ? -0.152  27.235  13.889  1.00 97.65 119 A 1 
ATOM 888  C CA  . GLU A 1 119 ? 0.660   27.323  15.105  1.00 97.45 119 A 1 
ATOM 889  C C   . GLU A 1 119 ? -0.186  27.134  16.367  1.00 97.66 119 A 1 
ATOM 890  O O   . GLU A 1 119 ? 0.228   26.446  17.295  1.00 96.83 119 A 1 
ATOM 891  C CB  . GLU A 1 119 ? 1.370   28.683  15.142  1.00 96.82 119 A 1 
ATOM 892  C CG  . GLU A 1 119 ? 2.318   28.881  13.944  1.00 93.45 119 A 1 
ATOM 893  C CD  . GLU A 1 119 ? 2.983   30.263  13.914  1.00 91.29 119 A 1 
ATOM 894  O OE1 . GLU A 1 119 ? 3.644   30.543  12.886  1.00 81.78 119 A 1 
ATOM 895  O OE2 . GLU A 1 119 ? 2.829   31.024  14.893  1.00 83.59 119 A 1 
ATOM 896  N N   . VAL A 1 120 ? -1.385  27.711  16.378  1.00 97.51 120 A 1 
ATOM 897  C CA  . VAL A 1 120 ? -2.249  27.734  17.575  1.00 97.31 120 A 1 
ATOM 898  C C   . VAL A 1 120 ? -3.395  26.719  17.532  1.00 97.25 120 A 1 
ATOM 899  O O   . VAL A 1 120 ? -4.246  26.703  18.418  1.00 96.42 120 A 1 
ATOM 900  C CB  . VAL A 1 120 ? -2.737  29.158  17.900  1.00 97.23 120 A 1 
ATOM 901  C CG1 . VAL A 1 120 ? -1.565  30.147  17.987  1.00 96.03 120 A 1 
ATOM 902  C CG2 . VAL A 1 120 ? -3.761  29.693  16.895  1.00 95.49 120 A 1 
ATOM 903  N N   . THR A 1 121 ? -3.441  25.857  16.505  1.00 97.33 121 A 1 
ATOM 904  C CA  . THR A 1 121 ? -4.427  24.768  16.398  1.00 97.18 121 A 1 
ATOM 905  C C   . THR A 1 121 ? -3.779  23.468  15.913  1.00 97.12 121 A 1 
ATOM 906  O O   . THR A 1 121 ? -2.648  23.449  15.432  1.00 96.76 121 A 1 
ATOM 907  C CB  . THR A 1 121 ? -5.621  25.115  15.488  1.00 97.19 121 A 1 
ATOM 908  O OG1 . THR A 1 121 ? -5.306  24.915  14.130  1.00 94.84 121 A 1 
ATOM 909  C CG2 . THR A 1 121 ? -6.169  26.532  15.643  1.00 94.32 121 A 1 
ATOM 910  N N   . SER A 1 122 ? -4.528  22.363  15.961  1.00 97.44 122 A 1 
ATOM 911  C CA  . SER A 1 122 ? -4.069  21.071  15.438  1.00 97.09 122 A 1 
ATOM 912  C C   . SER A 1 122 ? -4.041  20.976  13.908  1.00 97.63 122 A 1 
ATOM 913  O O   . SER A 1 122 ? -3.527  19.984  13.393  1.00 96.72 122 A 1 
ATOM 914  C CB  . SER A 1 122 ? -4.909  19.935  16.027  1.00 95.88 122 A 1 
ATOM 915  O OG  . SER A 1 122 ? -4.698  19.870  17.426  1.00 89.40 122 A 1 
ATOM 916  N N   . LYS A 1 123 ? -4.510  21.996  13.170  1.00 96.99 123 A 1 
ATOM 917  C CA  . LYS A 1 123 ? -4.535  22.017  11.690  1.00 97.55 123 A 1 
ATOM 918  C C   . LYS A 1 123 ? -3.207  21.582  11.071  1.00 97.83 123 A 1 
ATOM 919  O O   . LYS A 1 123 ? -3.194  20.827  10.107  1.00 97.07 123 A 1 
ATOM 920  C CB  . LYS A 1 123 ? -4.908  23.423  11.196  1.00 97.42 123 A 1 
ATOM 921  C CG  . LYS A 1 123 ? -4.897  23.530  9.652   1.00 97.55 123 A 1 
ATOM 922  C CD  . LYS A 1 123 ? -5.324  24.929  9.181   1.00 96.83 123 A 1 
ATOM 923  C CE  . LYS A 1 123 ? -5.264  25.076  7.651   1.00 96.19 123 A 1 
ATOM 924  N NZ  . LYS A 1 123 ? -6.320  24.299  6.951   1.00 94.77 123 A 1 
ATOM 925  N N   . TRP A 1 124 ? -2.095  22.011  11.652  1.00 97.91 124 A 1 
ATOM 926  C CA  . TRP A 1 124 ? -0.759  21.724  11.134  1.00 97.93 124 A 1 
ATOM 927  C C   . TRP A 1 124 ? -0.438  20.230  11.008  1.00 98.03 124 A 1 
ATOM 928  O O   . TRP A 1 124 ? 0.401   19.863  10.188  1.00 97.12 124 A 1 
ATOM 929  C CB  . TRP A 1 124 ? 0.272   22.401  12.032  1.00 97.50 124 A 1 
ATOM 930  C CG  . TRP A 1 124 ? 0.578   21.705  13.320  1.00 96.88 124 A 1 
ATOM 931  C CD1 . TRP A 1 124 ? -0.071  21.861  14.489  1.00 95.97 124 A 1 
ATOM 932  C CD2 . TRP A 1 124 ? 1.631   20.724  13.574  1.00 97.13 124 A 1 
ATOM 933  N NE1 . TRP A 1 124 ? 0.501   21.053  15.453  1.00 94.44 124 A 1 
ATOM 934  C CE2 . TRP A 1 124 ? 1.557   20.327  14.936  1.00 95.87 124 A 1 
ATOM 935  C CE3 . TRP A 1 124 ? 2.636   20.133  12.784  1.00 95.01 124 A 1 
ATOM 936  C CZ2 . TRP A 1 124 ? 2.437   19.379  15.489  1.00 94.29 124 A 1 
ATOM 937  C CZ3 . TRP A 1 124 ? 3.523   19.184  13.325  1.00 93.84 124 A 1 
ATOM 938  C CH2 . TRP A 1 124 ? 3.423   18.805  14.671  1.00 93.00 124 A 1 
ATOM 939  N N   . ASN A 1 125 ? -1.081  19.392  11.804  1.00 97.50 125 A 1 
ATOM 940  C CA  . ASN A 1 125 ? -0.778  17.972  11.921  1.00 97.37 125 A 1 
ATOM 941  C C   . ASN A 1 125 ? -2.006  17.064  11.755  1.00 97.46 125 A 1 
ATOM 942  O O   . ASN A 1 125 ? -1.934  15.885  12.088  1.00 96.16 125 A 1 
ATOM 943  C CB  . ASN A 1 125 ? -0.087  17.752  13.277  1.00 96.73 125 A 1 
ATOM 944  C CG  . ASN A 1 125 ? 0.706   16.462  13.294  1.00 96.37 125 A 1 
ATOM 945  O OD1 . ASN A 1 125 ? 1.499   16.195  12.403  1.00 92.07 125 A 1 
ATOM 946  N ND2 . ASN A 1 125 ? 0.552   15.647  14.304  1.00 92.12 125 A 1 
ATOM 947  N N   . THR A 1 126 ? -3.135  17.584  11.271  1.00 97.83 126 A 1 
ATOM 948  C CA  . THR A 1 126 ? -4.388  16.823  11.154  1.00 98.02 126 A 1 
ATOM 949  C C   . THR A 1 126 ? -4.679  16.438  9.705   1.00 98.33 126 A 1 
ATOM 950  O O   . THR A 1 126 ? -4.810  17.301  8.840   1.00 98.07 126 A 1 
ATOM 951  C CB  . THR A 1 126 ? -5.562  17.595  11.766  1.00 97.50 126 A 1 
ATOM 952  O OG1 . THR A 1 126 ? -5.311  17.837  13.133  1.00 94.91 126 A 1 
ATOM 953  C CG2 . THR A 1 126 ? -6.869  16.810  11.716  1.00 94.70 126 A 1 
ATOM 954  N N   . VAL A 1 127 ? -4.843  15.135  9.442   1.00 98.16 127 A 1 
ATOM 955  C CA  . VAL A 1 127 ? -5.208  14.590  8.123   1.00 98.25 127 A 1 
ATOM 956  C C   . VAL A 1 127 ? -6.573  13.910  8.201   1.00 98.17 127 A 1 
ATOM 957  O O   . VAL A 1 127 ? -6.793  13.032  9.030   1.00 97.79 127 A 1 
ATOM 958  C CB  . VAL A 1 127 ? -4.117  13.634  7.601   1.00 98.19 127 A 1 
ATOM 959  C CG1 . VAL A 1 127 ? -4.528  12.925  6.300   1.00 97.24 127 A 1 
ATOM 960  C CG2 . VAL A 1 127 ? -2.823  14.409  7.312   1.00 97.13 127 A 1 
ATOM 961  N N   . ALA A 1 128 ? -7.492  14.270  7.304   1.00 98.22 128 A 1 
ATOM 962  C CA  . ALA A 1 128 ? -8.734  13.519  7.134   1.00 98.22 128 A 1 
ATOM 963  C C   . ALA A 1 128 ? -8.513  12.338  6.183   1.00 98.43 128 A 1 
ATOM 964  O O   . ALA A 1 128 ? -7.979  12.525  5.088   1.00 98.23 128 A 1 
ATOM 965  C CB  . ALA A 1 128 ? -9.837  14.449  6.630   1.00 97.86 128 A 1 
ATOM 966  N N   . VAL A 1 129 ? -8.961  11.141  6.566   1.00 98.19 129 A 1 
ATOM 967  C CA  . VAL A 1 129 ? -9.040  9.972   5.675   1.00 98.03 129 A 1 
ATOM 968  C C   . VAL A 1 129 ? -10.457 9.909   5.116   1.00 98.00 129 A 1 
ATOM 969  O O   . VAL A 1 129 ? -11.396 9.586   5.843   1.00 97.62 129 A 1 
ATOM 970  C CB  . VAL A 1 129 ? -8.650  8.672   6.399   1.00 97.80 129 A 1 
ATOM 971  C CG1 . VAL A 1 129 ? -8.679  7.483   5.438   1.00 96.35 129 A 1 
ATOM 972  C CG2 . VAL A 1 129 ? -7.231  8.752   6.976   1.00 96.67 129 A 1 
ATOM 973  N N   . ILE A 1 130 ? -10.625 10.265  3.840   1.00 98.07 130 A 1 
ATOM 974  C CA  . ILE A 1 130 ? -11.941 10.450  3.213   1.00 98.15 130 A 1 
ATOM 975  C C   . ILE A 1 130 ? -12.242 9.303   2.255   1.00 98.06 130 A 1 
ATOM 976  O O   . ILE A 1 130 ? -11.445 8.999   1.370   1.00 97.68 130 A 1 
ATOM 977  C CB  . ILE A 1 130 ? -12.070 11.830  2.531   1.00 98.13 130 A 1 
ATOM 978  C CG1 . ILE A 1 130 ? -11.737 12.954  3.544   1.00 97.24 130 A 1 
ATOM 979  C CG2 . ILE A 1 130 ? -13.482 11.995  1.934   1.00 97.73 130 A 1 
ATOM 980  C CD1 . ILE A 1 130 ? -12.048 14.379  3.076   1.00 95.46 130 A 1 
ATOM 981  N N   . THR A 1 131 ? -13.423 8.704   2.405   1.00 98.12 131 A 1 
ATOM 982  C CA  . THR A 1 131 ? -13.908 7.605   1.559   1.00 98.08 131 A 1 
ATOM 983  C C   . THR A 1 131 ? -15.411 7.715   1.313   1.00 98.09 131 A 1 
ATOM 984  O O   . THR A 1 131 ? -16.126 8.396   2.047   1.00 97.66 131 A 1 
ATOM 985  C CB  . THR A 1 131 ? -13.560 6.259   2.205   1.00 97.74 131 A 1 
ATOM 986  O OG1 . THR A 1 131 ? -13.782 5.210   1.285   1.00 95.25 131 A 1 
ATOM 987  C CG2 . THR A 1 131 ? -14.378 5.957   3.461   1.00 94.72 131 A 1 
ATOM 988  N N   . ASP A 1 132 ? -15.919 7.004   0.299   1.00 97.71 132 A 1 
ATOM 989  C CA  . ASP A 1 132 ? -17.341 6.670   0.151   1.00 97.56 132 A 1 
ATOM 990  C C   . ASP A 1 132 ? -17.609 5.159   0.296   1.00 97.60 132 A 1 
ATOM 991  O O   . ASP A 1 132 ? -18.738 4.703   0.134   1.00 95.84 132 A 1 
ATOM 992  C CB  . ASP A 1 132 ? -17.878 7.248   -1.165  1.00 97.03 132 A 1 
ATOM 993  C CG  . ASP A 1 132 ? -17.353 6.565   -2.433  1.00 97.19 132 A 1 
ATOM 994  O OD1 . ASP A 1 132 ? -16.531 5.617   -2.359  1.00 94.38 132 A 1 
ATOM 995  O OD2 . ASP A 1 132 ? -17.805 6.951   -3.532  1.00 94.81 132 A 1 
ATOM 996  N N   . GLY A 1 133 ? -16.569 4.372   0.593   1.00 96.84 133 A 1 
ATOM 997  C CA  . GLY A 1 133 ? -16.637 2.919   0.755   1.00 96.25 133 A 1 
ATOM 998  C C   . GLY A 1 133 ? -16.963 2.146   -0.520  1.00 96.51 133 A 1 
ATOM 999  O O   . GLY A 1 133 ? -17.513 1.045   -0.446  1.00 95.28 133 A 1 
ATOM 1000 N N   . SER A 1 134 ? -16.678 2.718   -1.698  1.00 96.48 134 A 1 
ATOM 1001 C CA  . SER A 1 134 ? -17.052 2.121   -2.989  1.00 95.86 134 A 1 
ATOM 1002 C C   . SER A 1 134 ? -16.010 1.164   -3.590  1.00 94.93 134 A 1 
ATOM 1003 O O   . SER A 1 134 ? -16.307 0.498   -4.582  1.00 93.22 134 A 1 
ATOM 1004 C CB  . SER A 1 134 ? -17.440 3.211   -3.989  1.00 96.33 134 A 1 
ATOM 1005 O OG  . SER A 1 134 ? -16.364 4.058   -4.325  1.00 95.91 134 A 1 
ATOM 1006 N N   . ALA A 1 135 ? -14.816 1.077   -2.999  1.00 95.17 135 A 1 
ATOM 1007 C CA  . ALA A 1 135 ? -13.740 0.203   -3.472  1.00 94.24 135 A 1 
ATOM 1008 C C   . ALA A 1 135 ? -12.859 -0.313  -2.324  1.00 94.11 135 A 1 
ATOM 1009 O O   . ALA A 1 135 ? -11.637 -0.178  -2.361  1.00 91.89 135 A 1 
ATOM 1010 C CB  . ALA A 1 135 ? -12.936 0.954   -4.546  1.00 93.83 135 A 1 
ATOM 1011 N N   . VAL A 1 136 ? -13.466 -0.904  -1.296  1.00 93.30 136 A 1 
ATOM 1012 C CA  . VAL A 1 136 ? -12.772 -1.307  -0.063  1.00 91.82 136 A 1 
ATOM 1013 C C   . VAL A 1 136 ? -12.052 -2.642  -0.248  1.00 90.12 136 A 1 
ATOM 1014 O O   . VAL A 1 136 ? -12.695 -3.694  -0.337  1.00 86.45 136 A 1 
ATOM 1015 C CB  . VAL A 1 136 ? -13.740 -1.355  1.131   1.00 92.04 136 A 1 
ATOM 1016 C CG1 . VAL A 1 136 ? -13.002 -1.657  2.440   1.00 88.60 136 A 1 
ATOM 1017 C CG2 . VAL A 1 136 ? -14.487 -0.029  1.303   1.00 89.38 136 A 1 
ATOM 1018 N N   . LEU A 1 137 ? -10.729 -2.623  -0.268  1.00 91.08 137 A 1 
ATOM 1019 C CA  . LEU A 1 137 ? -9.894  -3.829  -0.400  1.00 88.60 137 A 1 
ATOM 1020 C C   . LEU A 1 137 ? -10.377 -4.744  -1.548  1.00 86.01 137 A 1 
ATOM 1021 O O   . LEU A 1 137 ? -10.671 -4.294  -2.649  1.00 76.77 137 A 1 
ATOM 1022 C CB  . LEU A 1 137 ? -9.820  -4.552  0.970   1.00 87.13 137 A 1 
ATOM 1023 C CG  . LEU A 1 137 ? -9.372  -3.703  2.176   1.00 85.20 137 A 1 
ATOM 1024 C CD1 . LEU A 1 137 ? -9.513  -4.532  3.456   1.00 81.46 137 A 1 
ATOM 1025 C CD2 . LEU A 1 137 ? -7.911  -3.276  2.035   1.00 81.70 137 A 1 
ATOM 1026 N N   . GLY A 1 138 ? -10.494 -6.051  -1.286  1.00 83.54 138 A 1 
ATOM 1027 C CA  . GLY A 1 138 ? -11.121 -7.020  -2.199  1.00 81.88 138 A 1 
ATOM 1028 C C   . GLY A 1 138 ? -12.650 -7.131  -2.058  1.00 83.46 138 A 1 
ATOM 1029 O O   . GLY A 1 138 ? -13.256 -7.954  -2.738  1.00 80.49 138 A 1 
ATOM 1030 N N   . LEU A 1 139 ? -13.270 -6.343  -1.176  1.00 84.80 139 A 1 
ATOM 1031 C CA  . LEU A 1 139 ? -14.709 -6.413  -0.867  1.00 86.25 139 A 1 
ATOM 1032 C C   . LEU A 1 139 ? -15.567 -5.564  -1.817  1.00 87.61 139 A 1 
ATOM 1033 O O   . LEU A 1 139 ? -16.778 -5.770  -1.908  1.00 84.49 139 A 1 
ATOM 1034 C CB  . LEU A 1 139 ? -14.940 -5.988  0.595   1.00 86.58 139 A 1 
ATOM 1035 C CG  . LEU A 1 139 ? -14.153 -6.783  1.653   1.00 86.00 139 A 1 
ATOM 1036 C CD1 . LEU A 1 139 ? -14.398 -6.192  3.041   1.00 82.52 139 A 1 
ATOM 1037 C CD2 . LEU A 1 139 ? -14.563 -8.262  1.678   1.00 81.27 139 A 1 
ATOM 1038 N N   . GLY A 1 140 ? -14.953 -4.624  -2.531  1.00 88.40 140 A 1 
ATOM 1039 C CA  . GLY A 1 140 ? -15.634 -3.740  -3.471  1.00 90.09 140 A 1 
ATOM 1040 C C   . GLY A 1 140 ? -16.480 -2.660  -2.780  1.00 92.98 140 A 1 
ATOM 1041 O O   . GLY A 1 140 ? -16.045 -2.037  -1.817  1.00 92.56 140 A 1 
ATOM 1042 N N   . ASP A 1 141 ? -17.671 -2.425  -3.309  1.00 91.34 141 A 1 
ATOM 1043 C CA  . ASP A 1 141 ? -18.595 -1.395  -2.826  1.00 93.44 141 A 1 
ATOM 1044 C C   . ASP A 1 141 ? -19.426 -1.924  -1.650  1.00 93.74 141 A 1 
ATOM 1045 O O   . ASP A 1 141 ? -20.444 -2.594  -1.836  1.00 92.54 141 A 1 
ATOM 1046 C CB  . ASP A 1 141 ? -19.463 -0.947  -4.003  1.00 94.08 141 A 1 
ATOM 1047 C CG  . ASP A 1 141 ? -20.339 0.271   -3.732  1.00 94.46 141 A 1 
ATOM 1048 O OD1 . ASP A 1 141 ? -20.548 0.727   -2.585  1.00 91.44 141 A 1 
ATOM 1049 O OD2 . ASP A 1 141 ? -20.837 0.837   -4.737  1.00 91.75 141 A 1 
ATOM 1050 N N   . ILE A 1 142 ? -18.965 -1.635  -0.445  1.00 94.77 142 A 1 
ATOM 1051 C CA  . ILE A 1 142 ? -19.622 -2.035  0.810   1.00 94.26 142 A 1 
ATOM 1052 C C   . ILE A 1 142 ? -20.240 -0.848  1.563   1.00 94.77 142 A 1 
ATOM 1053 O O   . ILE A 1 142 ? -20.816 -1.019  2.638   1.00 93.79 142 A 1 
ATOM 1054 C CB  . ILE A 1 142 ? -18.672 -2.870  1.691   1.00 94.29 142 A 1 
ATOM 1055 C CG1 . ILE A 1 142 ? -17.407 -2.082  2.092   1.00 93.63 142 A 1 
ATOM 1056 C CG2 . ILE A 1 142 ? -18.318 -4.185  0.975   1.00 92.38 142 A 1 
ATOM 1057 C CD1 . ILE A 1 142 ? -16.580 -2.778  3.184   1.00 92.61 142 A 1 
ATOM 1058 N N   . GLY A 1 143 ? -20.151 0.354   0.997   1.00 95.80 143 A 1 
ATOM 1059 C CA  . GLY A 1 143 ? -20.698 1.577   1.564   1.00 95.94 143 A 1 
ATOM 1060 C C   . GLY A 1 143 ? -19.846 2.207   2.674   1.00 96.87 143 A 1 
ATOM 1061 O O   . GLY A 1 143 ? -18.868 1.621   3.151   1.00 96.45 143 A 1 
ATOM 1062 N N   . PRO A 1 144 ? -20.209 3.429   3.094   1.00 97.53 144 A 1 
ATOM 1063 C CA  . PRO A 1 144 ? -19.373 4.251   3.966   1.00 97.55 144 A 1 
ATOM 1064 C C   . PRO A 1 144 ? -19.202 3.670   5.375   1.00 97.64 144 A 1 
ATOM 1065 O O   . PRO A 1 144 ? -18.083 3.622   5.875   1.00 97.06 144 A 1 
ATOM 1066 C CB  . PRO A 1 144 ? -20.051 5.627   3.972   1.00 97.30 144 A 1 
ATOM 1067 C CG  . PRO A 1 144 ? -21.506 5.326   3.612   1.00 96.12 144 A 1 
ATOM 1068 C CD  . PRO A 1 144 ? -21.384 4.150   2.656   1.00 97.53 144 A 1 
ATOM 1069 N N   . GLU A 1 145 ? -20.253 3.181   6.020   1.00 97.66 145 A 1 
ATOM 1070 C CA  . GLU A 1 145 ? -20.162 2.662   7.391   1.00 97.53 145 A 1 
ATOM 1071 C C   . GLU A 1 145 ? -19.282 1.413   7.473   1.00 97.50 145 A 1 
ATOM 1072 O O   . GLU A 1 145 ? -18.453 1.297   8.373   1.00 96.98 145 A 1 
ATOM 1073 C CB  . GLU A 1 145 ? -21.552 2.339   7.961   1.00 97.27 145 A 1 
ATOM 1074 C CG  . GLU A 1 145 ? -22.436 3.563   8.236   1.00 95.24 145 A 1 
ATOM 1075 C CD  . GLU A 1 145 ? -23.123 4.165   7.001   1.00 95.65 145 A 1 
ATOM 1076 O OE1 . GLU A 1 145 ? -23.831 5.181   7.193   1.00 88.33 145 A 1 
ATOM 1077 O OE2 . GLU A 1 145 ? -22.971 3.637   5.873   1.00 89.86 145 A 1 
ATOM 1078 N N   . ALA A 1 146 ? -19.428 0.486   6.517   1.00 96.45 146 A 1 
ATOM 1079 C CA  . ALA A 1 146 ? -18.642 -0.743  6.493   1.00 95.53 146 A 1 
ATOM 1080 C C   . ALA A 1 146 ? -17.155 -0.497  6.174   1.00 95.62 146 A 1 
ATOM 1081 O O   . ALA A 1 146 ? -16.322 -1.336  6.507   1.00 95.41 146 A 1 
ATOM 1082 C CB  . ALA A 1 146 ? -19.297 -1.715  5.507   1.00 95.30 146 A 1 
ATOM 1083 N N   . SER A 1 147 ? -16.806 0.653   5.592   1.00 96.16 147 A 1 
ATOM 1084 C CA  . SER A 1 147 ? -15.416 1.044   5.325   1.00 96.15 147 A 1 
ATOM 1085 C C   . SER A 1 147 ? -14.668 1.577   6.556   1.00 96.58 147 A 1 
ATOM 1086 O O   . SER A 1 147 ? -13.436 1.528   6.591   1.00 96.50 147 A 1 
ATOM 1087 C CB  . SER A 1 147 ? -15.374 2.068   4.188   1.00 96.28 147 A 1 
ATOM 1088 O OG  . SER A 1 147 ? -15.750 3.352   4.648   1.00 93.31 147 A 1 
ATOM 1089 N N   . LEU A 1 148 ? -15.384 2.032   7.598   1.00 97.07 148 A 1 
ATOM 1090 C CA  . LEU A 1 148 ? -14.782 2.673   8.776   1.00 97.01 148 A 1 
ATOM 1091 C C   . LEU A 1 148 ? -13.659 1.859   9.447   1.00 97.16 148 A 1 
ATOM 1092 O O   . LEU A 1 148 ? -12.648 2.467   9.805   1.00 97.01 148 A 1 
ATOM 1093 C CB  . LEU A 1 148 ? -15.867 3.026   9.809   1.00 96.96 148 A 1 
ATOM 1094 C CG  . LEU A 1 148 ? -16.774 4.200   9.417   1.00 95.98 148 A 1 
ATOM 1095 C CD1 . LEU A 1 148 ? -17.922 4.311   10.423  1.00 94.51 148 A 1 
ATOM 1096 C CD2 . LEU A 1 148 ? -16.012 5.527   9.419   1.00 94.54 148 A 1 
ATOM 1097 N N   . PRO A 1 149 ? -13.739 0.522   9.584   1.00 96.89 149 A 1 
ATOM 1098 C CA  . PRO A 1 149 ? -12.629 -0.245  10.149  1.00 96.38 149 A 1 
ATOM 1099 C C   . PRO A 1 149 ? -11.314 -0.098  9.368   1.00 96.54 149 A 1 
ATOM 1100 O O   . PRO A 1 149 ? -10.245 -0.126  9.977   1.00 96.06 149 A 1 
ATOM 1101 C CB  . PRO A 1 149 ? -13.108 -1.702  10.167  1.00 96.08 149 A 1 
ATOM 1102 C CG  . PRO A 1 149 ? -14.626 -1.572  10.258  1.00 95.05 149 A 1 
ATOM 1103 C CD  . PRO A 1 149 ? -14.896 -0.342  9.395   1.00 96.63 149 A 1 
ATOM 1104 N N   . VAL A 1 150 ? -11.363 0.081   8.045   1.00 96.41 150 A 1 
ATOM 1105 C CA  . VAL A 1 150 ? -10.170 0.324   7.218   1.00 96.04 150 A 1 
ATOM 1106 C C   . VAL A 1 150 ? -9.664  1.750   7.432   1.00 96.68 150 A 1 
ATOM 1107 O O   . VAL A 1 150 ? -8.481  1.943   7.710   1.00 96.72 150 A 1 
ATOM 1108 C CB  . VAL A 1 150 ? -10.439 0.036   5.726   1.00 95.29 150 A 1 
ATOM 1109 C CG1 . VAL A 1 150 ? -9.175  0.258   4.888   1.00 92.68 150 A 1 
ATOM 1110 C CG2 . VAL A 1 150 ? -10.898 -1.411  5.524   1.00 92.96 150 A 1 
ATOM 1111 N N   . MET A 1 151 ? -10.559 2.732   7.437   1.00 96.82 151 A 1 
ATOM 1112 C CA  . MET A 1 151 ? -10.212 4.150   7.623   1.00 97.07 151 A 1 
ATOM 1113 C C   . MET A 1 151 ? -9.609  4.429   9.006   1.00 97.58 151 A 1 
ATOM 1114 O O   . MET A 1 151 ? -8.623  5.156   9.140   1.00 97.45 151 A 1 
ATOM 1115 C CB  . MET A 1 151 ? -11.458 5.023   7.412   1.00 97.16 151 A 1 
ATOM 1116 C CG  . MET A 1 151 ? -12.153 4.802   6.060   1.00 96.48 151 A 1 
ATOM 1117 S SD  . MET A 1 151 ? -11.085 4.976   4.610   1.00 95.74 151 A 1 
ATOM 1118 C CE  . MET A 1 151 ? -11.180 3.311   3.925   1.00 91.67 151 A 1 
ATOM 1119 N N   . GLU A 1 152 ? -10.152 3.797   10.051  1.00 97.18 152 A 1 
ATOM 1120 C CA  . GLU A 1 152 ? -9.539  3.813   11.385  1.00 97.26 152 A 1 
ATOM 1121 C C   . GLU A 1 152 ? -8.157  3.146   11.376  1.00 97.27 152 A 1 
ATOM 1122 O O   . GLU A 1 152 ? -7.237  3.614   12.044  1.00 96.72 152 A 1 
ATOM 1123 C CB  . GLU A 1 152 ? -10.424 3.078   12.394  1.00 97.32 152 A 1 
ATOM 1124 C CG  . GLU A 1 152 ? -11.690 3.831   12.810  1.00 96.27 152 A 1 
ATOM 1125 C CD  . GLU A 1 152 ? -12.403 3.141   13.982  1.00 96.68 152 A 1 
ATOM 1126 O OE1 . GLU A 1 152 ? -13.514 3.568   14.337  1.00 91.79 152 A 1 
ATOM 1127 O OE2 . GLU A 1 152 ? -11.814 2.199   14.572  1.00 92.75 152 A 1 
ATOM 1128 N N   . GLY A 1 153 ? -7.987  2.069   10.605  1.00 96.58 153 A 1 
ATOM 1129 C CA  . GLY A 1 153 ? -6.691  1.422   10.409  1.00 95.81 153 A 1 
ATOM 1130 C C   . GLY A 1 153 ? -5.655  2.382   9.815   1.00 96.46 153 A 1 
ATOM 1131 O O   . GLY A 1 153 ? -4.576  2.533   10.384  1.00 96.32 153 A 1 
ATOM 1132 N N   . LYS A 1 154 ? -6.007  3.100   8.741   1.00 97.12 154 A 1 
ATOM 1133 C CA  . LYS A 1 154 ? -5.161  4.147   8.138   1.00 97.52 154 A 1 
ATOM 1134 C C   . LYS A 1 154 ? -4.799  5.238   9.143   1.00 98.09 154 A 1 
ATOM 1135 O O   . LYS A 1 154 ? -3.631  5.606   9.264   1.00 97.83 154 A 1 
ATOM 1136 C CB  . LYS A 1 154 ? -5.885  4.756   6.921   1.00 97.09 154 A 1 
ATOM 1137 C CG  . LYS A 1 154 ? -5.918  3.806   5.713   1.00 94.22 154 A 1 
ATOM 1138 C CD  . LYS A 1 154 ? -4.610  3.834   4.924   1.00 92.02 154 A 1 
ATOM 1139 C CE  . LYS A 1 154 ? -4.705  2.818   3.787   1.00 89.69 154 A 1 
ATOM 1140 N NZ  . LYS A 1 154 ? -3.828  3.158   2.638   1.00 85.86 154 A 1 
ATOM 1141 N N   . SER A 1 155 ? -5.769  5.674   9.932   1.00 97.50 155 A 1 
ATOM 1142 C CA  . SER A 1 155 ? -5.562  6.697   10.961  1.00 97.43 155 A 1 
ATOM 1143 C C   . SER A 1 155 ? -4.595  6.233   12.060  1.00 97.47 155 A 1 
ATOM 1144 O O   . SER A 1 155 ? -3.713  6.981   12.475  1.00 96.99 155 A 1 
ATOM 1145 C CB  . SER A 1 155 ? -6.911  7.107   11.556  1.00 97.43 155 A 1 
ATOM 1146 O OG  . SER A 1 155 ? -7.769  7.597   10.543  1.00 95.18 155 A 1 
ATOM 1147 N N   . VAL A 1 156 ? -4.678  4.969   12.482  1.00 97.67 156 A 1 
ATOM 1148 C CA  . VAL A 1 156 ? -3.703  4.370   13.413  1.00 97.30 156 A 1 
ATOM 1149 C C   . VAL A 1 156 ? -2.302  4.325   12.800  1.00 97.57 156 A 1 
ATOM 1150 O O   . VAL A 1 156 ? -1.327  4.636   13.485  1.00 97.06 156 A 1 
ATOM 1151 C CB  . VAL A 1 156 ? -4.153  2.964   13.847  1.00 96.11 156 A 1 
ATOM 1152 C CG1 . VAL A 1 156 ? -3.064  2.178   14.588  1.00 90.41 156 A 1 
ATOM 1153 C CG2 . VAL A 1 156 ? -5.354  3.055   14.790  1.00 89.38 156 A 1 
ATOM 1154 N N   . LEU A 1 157 ? -2.173  3.976   11.519  1.00 97.01 157 A 1 
ATOM 1155 C CA  . LEU A 1 157 ? -0.878  3.936   10.829  1.00 97.02 157 A 1 
ATOM 1156 C C   . LEU A 1 157 ? -0.259  5.337   10.702  1.00 97.42 157 A 1 
ATOM 1157 O O   . LEU A 1 157 ? 0.935   5.487   10.958  1.00 97.31 157 A 1 
ATOM 1158 C CB  . LEU A 1 157 ? -1.027  3.261   9.454   1.00 96.90 157 A 1 
ATOM 1159 C CG  . LEU A 1 157 ? -1.454  1.782   9.485   1.00 95.91 157 A 1 
ATOM 1160 C CD1 . LEU A 1 157 ? -1.699  1.289   8.062   1.00 94.00 157 A 1 
ATOM 1161 C CD2 . LEU A 1 157 ? -0.415  0.875   10.139  1.00 93.60 157 A 1 
ATOM 1162 N N   . PHE A 1 158 ? -1.052  6.366   10.394  1.00 97.45 158 A 1 
ATOM 1163 C CA  . PHE A 1 158 ? -0.612  7.764   10.425  1.00 97.54 158 A 1 
ATOM 1164 C C   . PHE A 1 158 ? -0.034  8.136   11.790  1.00 97.41 158 A 1 
ATOM 1165 O O   . PHE A 1 158 ? 1.101   8.618   11.871  1.00 96.82 158 A 1 
ATOM 1166 C CB  . PHE A 1 158 ? -1.783  8.701   10.078  1.00 97.61 158 A 1 
ATOM 1167 C CG  . PHE A 1 158 ? -1.939  9.003   8.605   1.00 98.17 158 A 1 
ATOM 1168 C CD1 . PHE A 1 158 ? -0.899  9.656   7.918   1.00 97.45 158 A 1 
ATOM 1169 C CD2 . PHE A 1 158 ? -3.135  8.701   7.934   1.00 97.46 158 A 1 
ATOM 1170 C CE1 . PHE A 1 158 ? -1.047  9.993   6.564   1.00 97.32 158 A 1 
ATOM 1171 C CE2 . PHE A 1 158 ? -3.282  9.044   6.576   1.00 96.94 158 A 1 
ATOM 1172 C CZ  . PHE A 1 158 ? -2.239  9.686   5.892   1.00 97.86 158 A 1 
ATOM 1173 N N   . LYS A 1 159 ? -0.783  7.851   12.865  1.00 97.54 159 A 1 
ATOM 1174 C CA  . LYS A 1 159 ? -0.331  8.175   14.220  1.00 97.07 159 A 1 
ATOM 1175 C C   . LYS A 1 159 ? 0.920   7.396   14.597  1.00 97.09 159 A 1 
ATOM 1176 O O   . LYS A 1 159 ? 1.889   7.979   15.064  1.00 96.82 159 A 1 
ATOM 1177 C CB  . LYS A 1 159 ? -1.478  7.951   15.221  1.00 96.72 159 A 1 
ATOM 1178 C CG  . LYS A 1 159 ? -1.161  8.482   16.633  1.00 94.33 159 A 1 
ATOM 1179 C CD  . LYS A 1 159 ? -0.892  9.989   16.621  1.00 91.93 159 A 1 
ATOM 1180 C CE  . LYS A 1 159 ? -0.627  10.588  17.996  1.00 91.45 159 A 1 
ATOM 1181 N NZ  . LYS A 1 159 ? -0.330  12.036  17.855  1.00 87.37 159 A 1 
ATOM 1182 N N   . ARG A 1 160 ? 0.929   6.091   14.378  1.00 97.23 160 A 1 
ATOM 1183 C CA  . ARG A 1 160 ? 2.029   5.204   14.795  1.00 97.00 160 A 1 
ATOM 1184 C C   . ARG A 1 160 ? 3.352   5.500   14.093  1.00 97.39 160 A 1 
ATOM 1185 O O   . ARG A 1 160 ? 4.394   5.397   14.737  1.00 96.62 160 A 1 
ATOM 1186 C CB  . ARG A 1 160 ? 1.602   3.744   14.567  1.00 96.51 160 A 1 
ATOM 1187 C CG  . ARG A 1 160 ? 2.723   2.719   14.816  1.00 93.03 160 A 1 
ATOM 1188 C CD  . ARG A 1 160 ? 3.283   2.790   16.243  1.00 87.54 160 A 1 
ATOM 1189 N NE  . ARG A 1 160 ? 4.444   1.900   16.410  1.00 83.67 160 A 1 
ATOM 1190 C CZ  . ARG A 1 160 ? 5.710   2.208   16.183  1.00 78.42 160 A 1 
ATOM 1191 N NH1 . ARG A 1 160 ? 6.082   3.378   15.747  1.00 69.78 160 A 1 
ATOM 1192 N NH2 . ARG A 1 160 ? 6.644   1.322   16.397  1.00 72.68 160 A 1 
ATOM 1193 N N   . PHE A 1 161 ? 3.307   5.771   12.788  1.00 97.20 161 A 1 
ATOM 1194 C CA  . PHE A 1 161 ? 4.519   5.880   11.979  1.00 97.29 161 A 1 
ATOM 1195 C C   . PHE A 1 161 ? 4.992   7.318   11.774  1.00 97.66 161 A 1 
ATOM 1196 O O   . PHE A 1 161 ? 6.195   7.536   11.677  1.00 96.78 161 A 1 
ATOM 1197 C CB  . PHE A 1 161 ? 4.307   5.159   10.644  1.00 97.09 161 A 1 
ATOM 1198 C CG  . PHE A 1 161 ? 4.206   3.652   10.769  1.00 96.94 161 A 1 
ATOM 1199 C CD1 . PHE A 1 161 ? 5.322   2.909   11.197  1.00 94.68 161 A 1 
ATOM 1200 C CD2 . PHE A 1 161 ? 3.014   2.987   10.442  1.00 94.80 161 A 1 
ATOM 1201 C CE1 . PHE A 1 161 ? 5.239   1.512   11.309  1.00 93.55 161 A 1 
ATOM 1202 C CE2 . PHE A 1 161 ? 2.930   1.589   10.553  1.00 93.44 161 A 1 
ATOM 1203 C CZ  . PHE A 1 161 ? 4.043   0.852   10.988  1.00 93.90 161 A 1 
ATOM 1204 N N   . ALA A 1 162 ? 4.087   8.288   11.732  1.00 97.39 162 A 1 
ATOM 1205 C CA  . ALA A 1 162 ? 4.404   9.678   11.391  1.00 97.76 162 A 1 
ATOM 1206 C C   . ALA A 1 162 ? 3.970   10.712  12.444  1.00 98.00 162 A 1 
ATOM 1207 O O   . ALA A 1 162 ? 4.134   11.907  12.212  1.00 97.53 162 A 1 
ATOM 1208 C CB  . ALA A 1 162 ? 3.803   9.962   10.013  1.00 97.75 162 A 1 
ATOM 1209 N N   . ASP A 1 163 ? 3.414   10.260  13.574  1.00 97.44 163 A 1 
ATOM 1210 C CA  . ASP A 1 163 ? 2.814   11.119  14.603  1.00 97.50 163 A 1 
ATOM 1211 C C   . ASP A 1 163 ? 1.786   12.122  14.030  1.00 97.95 163 A 1 
ATOM 1212 O O   . ASP A 1 163 ? 1.654   13.247  14.494  1.00 97.52 163 A 1 
ATOM 1213 C CB  . ASP A 1 163 ? 3.895   11.752  15.495  1.00 96.82 163 A 1 
ATOM 1214 C CG  . ASP A 1 163 ? 3.311   12.365  16.774  1.00 95.21 163 A 1 
ATOM 1215 O OD1 . ASP A 1 163 ? 2.332   11.781  17.312  1.00 92.70 163 A 1 
ATOM 1216 O OD2 . ASP A 1 163 ? 3.851   13.384  17.246  1.00 91.54 163 A 1 
ATOM 1217 N N   . ILE A 1 164 ? 1.071   11.716  12.990  1.00 97.75 164 A 1 
ATOM 1218 C CA  . ILE A 1 164 ? 0.012   12.514  12.368  1.00 98.03 164 A 1 
ATOM 1219 C C   . ILE A 1 164 ? -1.315  12.188  13.050  1.00 97.83 164 A 1 
ATOM 1220 O O   . ILE A 1 164 ? -1.725  11.024  13.118  1.00 97.38 164 A 1 
ATOM 1221 C CB  . ILE A 1 164 ? -0.015  12.297  10.840  1.00 98.23 164 A 1 
ATOM 1222 C CG1 . ILE A 1 164 ? 1.254   12.904  10.200  1.00 97.67 164 A 1 
ATOM 1223 C CG2 . ILE A 1 164 ? -1.273  12.917  10.205  1.00 97.89 164 A 1 
ATOM 1224 C CD1 . ILE A 1 164 ? 1.467   12.517  8.734   1.00 96.79 164 A 1 
ATOM 1225 N N   . ASP A 1 165 ? -2.009  13.220  13.519  1.00 97.82 165 A 1 
ATOM 1226 C CA  . ASP A 1 165 ? -3.370  13.104  14.031  1.00 97.65 165 A 1 
ATOM 1227 C C   . ASP A 1 165 ? -4.321  12.921  12.839  1.00 97.89 165 A 1 
ATOM 1228 O O   . ASP A 1 165 ? -4.357  13.736  11.921  1.00 97.32 165 A 1 
ATOM 1229 C CB  . ASP A 1 165 ? -3.721  14.336  14.889  1.00 96.96 165 A 1 
ATOM 1230 C CG  . ASP A 1 165 ? -2.786  14.552  16.101  1.00 95.75 165 A 1 
ATOM 1231 O OD1 . ASP A 1 165 ? -2.454  13.571  16.810  1.00 92.60 165 A 1 
ATOM 1232 O OD2 . ASP A 1 165 ? -2.385  15.711  16.377  1.00 92.08 165 A 1 
ATOM 1233 N N   . SER A 1 166 ? -5.073  11.822  12.824  1.00 97.15 166 A 1 
ATOM 1234 C CA  . SER A 1 166 ? -5.948  11.498  11.697  1.00 97.06 166 A 1 
ATOM 1235 C C   . SER A 1 166 ? -7.282  10.930  12.164  1.00 96.98 166 A 1 
ATOM 1236 O O   . SER A 1 166 ? -7.348  10.238  13.181  1.00 94.73 166 A 1 
ATOM 1237 C CB  . SER A 1 166 ? -5.239  10.540  10.741  1.00 95.48 166 A 1 
ATOM 1238 O OG  . SER A 1 166 ? -6.053  10.273  9.622   1.00 85.33 166 A 1 
ATOM 1239 N N   . PHE A 1 167 ? -8.341  11.213  11.414  1.00 95.81 167 A 1 
ATOM 1240 C CA  . PHE A 1 167 ? -9.670  10.669  11.669  1.00 95.09 167 A 1 
ATOM 1241 C C   . PHE A 1 167 ? -10.398 10.326  10.364  1.00 96.87 167 A 1 
ATOM 1242 O O   . PHE A 1 167 ? -10.167 10.966  9.332   1.00 95.77 167 A 1 
ATOM 1243 C CB  . PHE A 1 167 ? -10.482 11.638  12.545  1.00 90.76 167 A 1 
ATOM 1244 C CG  . PHE A 1 167 ? -10.682 13.017  11.950  1.00 84.63 167 A 1 
ATOM 1245 C CD1 . PHE A 1 167 ? -9.758  14.044  12.226  1.00 71.75 167 A 1 
ATOM 1246 C CD2 . PHE A 1 167 ? -11.783 13.276  11.123  1.00 74.48 167 A 1 
ATOM 1247 C CE1 . PHE A 1 167 ? -9.938  15.324  11.680  1.00 61.05 167 A 1 
ATOM 1248 C CE2 . PHE A 1 167 ? -11.966 14.559  10.570  1.00 64.02 167 A 1 
ATOM 1249 C CZ  . PHE A 1 167 ? -11.043 15.582  10.847  1.00 61.01 167 A 1 
ATOM 1250 N N   . PRO A 1 168 ? -11.272 9.300   10.383  1.00 97.48 168 A 1 
ATOM 1251 C CA  . PRO A 1 168 ? -12.035 8.882   9.220   1.00 97.37 168 A 1 
ATOM 1252 C C   . PRO A 1 168 ? -13.237 9.800   8.951   1.00 97.75 168 A 1 
ATOM 1253 O O   . PRO A 1 168 ? -13.957 10.191  9.870   1.00 96.88 168 A 1 
ATOM 1254 C CB  . PRO A 1 168 ? -12.477 7.461   9.541   1.00 95.77 168 A 1 
ATOM 1255 C CG  . PRO A 1 168 ? -12.632 7.459   11.055  1.00 92.89 168 A 1 
ATOM 1256 C CD  . PRO A 1 168 ? -11.535 8.411   11.513  1.00 96.05 168 A 1 
ATOM 1257 N N   . LEU A 1 169 ? -13.504 10.069  7.673   1.00 97.75 169 A 1 
ATOM 1258 C CA  . LEU A 1 169 ? -14.710 10.724  7.172   1.00 97.58 169 A 1 
ATOM 1259 C C   . LEU A 1 169 ? -15.315 9.887   6.039   1.00 98.04 169 A 1 
ATOM 1260 O O   . LEU A 1 169 ? -14.960 10.036  4.870   1.00 97.47 169 A 1 
ATOM 1261 C CB  . LEU A 1 169 ? -14.384 12.156  6.708   1.00 96.51 169 A 1 
ATOM 1262 C CG  . LEU A 1 169 ? -13.933 13.133  7.808   1.00 93.44 169 A 1 
ATOM 1263 C CD1 . LEU A 1 169 ? -13.625 14.485  7.165   1.00 89.60 169 A 1 
ATOM 1264 C CD2 . LEU A 1 169 ? -15.010 13.362  8.870   1.00 90.07 169 A 1 
ATOM 1265 N N   . ALA A 1 170 ? -16.240 8.993   6.388   1.00 97.53 170 A 1 
ATOM 1266 C CA  . ALA A 1 170 ? -16.969 8.176   5.423   1.00 97.57 170 A 1 
ATOM 1267 C C   . ALA A 1 170 ? -18.237 8.914   4.951   1.00 97.86 170 A 1 
ATOM 1268 O O   . ALA A 1 170 ? -19.145 9.192   5.737   1.00 97.26 170 A 1 
ATOM 1269 C CB  . ALA A 1 170 ? -17.248 6.809   6.052   1.00 97.00 170 A 1 
ATOM 1270 N N   . LEU A 1 171 ? -18.309 9.243   3.659   1.00 97.78 171 A 1 
ATOM 1271 C CA  . LEU A 1 171 ? -19.343 10.098  3.077   1.00 97.96 171 A 1 
ATOM 1272 C C   . LEU A 1 171 ? -20.484 9.273   2.470   1.00 97.95 171 A 1 
ATOM 1273 O O   . LEU A 1 171 ? -20.270 8.415   1.617   1.00 97.43 171 A 1 
ATOM 1274 C CB  . LEU A 1 171 ? -18.715 11.053  2.042   1.00 97.91 171 A 1 
ATOM 1275 C CG  . LEU A 1 171 ? -17.597 11.972  2.584   1.00 97.38 171 A 1 
ATOM 1276 C CD1 . LEU A 1 171 ? -17.130 12.910  1.474   1.00 95.88 171 A 1 
ATOM 1277 C CD2 . LEU A 1 171 ? -18.060 12.828  3.765   1.00 95.55 171 A 1 
ATOM 1278 N N   . ARG A 1 172 ? -21.727 9.580   2.847   1.00 98.15 172 A 1 
ATOM 1279 C CA  . ARG A 1 172 ? -22.960 8.928   2.343   1.00 98.00 172 A 1 
ATOM 1280 C C   . ARG A 1 172 ? -23.394 9.436   0.958   1.00 98.06 172 A 1 
ATOM 1281 O O   . ARG A 1 172 ? -24.573 9.708   0.728   1.00 97.11 172 A 1 
ATOM 1282 C CB  . ARG A 1 172 ? -24.091 9.065   3.375   1.00 97.41 172 A 1 
ATOM 1283 C CG  . ARG A 1 172 ? -23.847 8.250   4.638   1.00 94.98 172 A 1 
ATOM 1284 C CD  . ARG A 1 172 ? -25.045 8.441   5.571   1.00 94.04 172 A 1 
ATOM 1285 N NE  . ARG A 1 172 ? -24.937 7.572   6.743   1.00 90.79 172 A 1 
ATOM 1286 C CZ  . ARG A 1 172 ? -25.578 7.673   7.887   1.00 89.02 172 A 1 
ATOM 1287 N NH1 . ARG A 1 172 ? -26.443 8.622   8.130   1.00 83.86 172 A 1 
ATOM 1288 N NH2 . ARG A 1 172 ? -25.347 6.786   8.805   1.00 82.76 172 A 1 
ATOM 1289 N N   . THR A 1 173 ? -22.447 9.589   0.051   1.00 97.57 173 A 1 
ATOM 1290 C CA  . THR A 1 173 ? -22.709 10.015  -1.327  1.00 97.57 173 A 1 
ATOM 1291 C C   . THR A 1 173 ? -21.658 9.441   -2.265  1.00 97.59 173 A 1 
ATOM 1292 O O   . THR A 1 173 ? -20.507 9.266   -1.879  1.00 97.19 173 A 1 
ATOM 1293 C CB  . THR A 1 173 ? -22.772 11.545  -1.440  1.00 97.43 173 A 1 
ATOM 1294 O OG1 . THR A 1 173 ? -23.100 11.892  -2.770  1.00 96.13 173 A 1 
ATOM 1295 C CG2 . THR A 1 173 ? -21.465 12.258  -1.088  1.00 95.68 173 A 1 
ATOM 1296 N N   . LYS A 1 174 ? -22.063 9.167   -3.504  1.00 98.01 174 A 1 
ATOM 1297 C CA  . LYS A 1 174 ? -21.160 8.792   -4.601  1.00 97.67 174 A 1 
ATOM 1298 C C   . LYS A 1 174 ? -21.062 9.893   -5.657  1.00 97.92 174 A 1 
ATOM 1299 O O   . LYS A 1 174 ? -20.375 9.718   -6.660  1.00 97.14 174 A 1 
ATOM 1300 C CB  . LYS A 1 174 ? -21.599 7.448   -5.211  1.00 97.10 174 A 1 
ATOM 1301 C CG  . LYS A 1 174 ? -21.435 6.307   -4.195  1.00 95.63 174 A 1 
ATOM 1302 C CD  . LYS A 1 174 ? -21.891 4.956   -4.762  1.00 90.79 174 A 1 
ATOM 1303 C CE  . LYS A 1 174 ? -21.678 3.921   -3.649  1.00 86.98 174 A 1 
ATOM 1304 N NZ  . LYS A 1 174 ? -22.356 2.643   -3.910  1.00 76.58 174 A 1 
ATOM 1305 N N   . ASP A 1 175 ? -21.761 11.004  -5.437  1.00 97.28 175 A 1 
ATOM 1306 C CA  . ASP A 1 175 ? -21.711 12.167  -6.308  1.00 97.64 175 A 1 
ATOM 1307 C C   . ASP A 1 175 ? -20.365 12.889  -6.156  1.00 98.09 175 A 1 
ATOM 1308 O O   . ASP A 1 175 ? -19.957 13.247  -5.048  1.00 98.01 175 A 1 
ATOM 1309 C CB  . ASP A 1 175 ? -22.894 13.095  -6.013  1.00 97.53 175 A 1 
ATOM 1310 C CG  . ASP A 1 175 ? -22.797 14.326  -6.900  1.00 96.34 175 A 1 
ATOM 1311 O OD1 . ASP A 1 175 ? -22.471 15.395  -6.341  1.00 90.85 175 A 1 
ATOM 1312 O OD2 . ASP A 1 175 ? -22.904 14.140  -8.131  1.00 91.91 175 A 1 
ATOM 1313 N N   . VAL A 1 176 ? -19.671 13.061  -7.276  1.00 97.73 176 A 1 
ATOM 1314 C CA  . VAL A 1 176 ? -18.316 13.630  -7.316  1.00 97.78 176 A 1 
ATOM 1315 C C   . VAL A 1 176 ? -18.284 15.038  -6.731  1.00 98.17 176 A 1 
ATOM 1316 O O   . VAL A 1 176 ? -17.432 15.325  -5.891  1.00 98.03 176 A 1 
ATOM 1317 C CB  . VAL A 1 176 ? -17.782 13.633  -8.765  1.00 97.09 176 A 1 
ATOM 1318 C CG1 . VAL A 1 176 ? -16.473 14.421  -8.909  1.00 95.45 176 A 1 
ATOM 1319 C CG2 . VAL A 1 176 ? -17.540 12.204  -9.262  1.00 95.28 176 A 1 
ATOM 1320 N N   . ASP A 1 177 ? -19.213 15.900  -7.148  1.00 97.67 177 A 1 
ATOM 1321 C CA  . ASP A 1 177 ? -19.196 17.307  -6.743  1.00 97.88 177 A 1 
ATOM 1322 C C   . ASP A 1 177 ? -19.567 17.468  -5.271  1.00 98.19 177 A 1 
ATOM 1323 O O   . ASP A 1 177 ? -18.937 18.254  -4.563  1.00 97.88 177 A 1 
ATOM 1324 C CB  . ASP A 1 177 ? -20.105 18.128  -7.669  1.00 97.61 177 A 1 
ATOM 1325 C CG  . ASP A 1 177 ? -19.509 18.259  -9.076  1.00 96.72 177 A 1 
ATOM 1326 O OD1 . ASP A 1 177 ? -18.269 18.431  -9.182  1.00 93.11 177 A 1 
ATOM 1327 O OD2 . ASP A 1 177 ? -20.252 18.190  -10.073 1.00 93.33 177 A 1 
ATOM 1328 N N   . THR A 1 178 ? -20.488 16.646  -4.776  1.00 97.91 178 A 1 
ATOM 1329 C CA  . THR A 1 178 ? -20.845 16.625  -3.348  1.00 98.02 178 A 1 
ATOM 1330 C C   . THR A 1 178 ? -19.671 16.175  -2.473  1.00 98.16 178 A 1 
ATOM 1331 O O   . THR A 1 178 ? -19.422 16.774  -1.426  1.00 97.89 178 A 1 
ATOM 1332 C CB  . THR A 1 178 ? -22.055 15.719  -3.093  1.00 97.98 178 A 1 
ATOM 1333 O OG1 . THR A 1 178 ? -23.143 16.093  -3.908  1.00 96.43 178 A 1 
ATOM 1334 C CG2 . THR A 1 178 ? -22.553 15.809  -1.650  1.00 96.02 178 A 1 
ATOM 1335 N N   . ILE A 1 179 ? -18.915 15.143  -2.890  1.00 98.08 179 A 1 
ATOM 1336 C CA  . ILE A 1 179 ? -17.702 14.704  -2.174  1.00 98.03 179 A 1 
ATOM 1337 C C   . ILE A 1 179 ? -16.663 15.828  -2.156  1.00 98.07 179 A 1 
ATOM 1338 O O   . ILE A 1 179 ? -16.123 16.154  -1.096  1.00 97.96 179 A 1 
ATOM 1339 C CB  . ILE A 1 179 ? -17.126 13.404  -2.799  1.00 98.09 179 A 1 
ATOM 1340 C CG1 . ILE A 1 179 ? -18.076 12.218  -2.521  1.00 97.61 179 A 1 
ATOM 1341 C CG2 . ILE A 1 179 ? -15.719 13.088  -2.249  1.00 97.79 179 A 1 
ATOM 1342 C CD1 . ILE A 1 179 ? -17.757 10.948  -3.320  1.00 96.29 179 A 1 
ATOM 1343 N N   . VAL A 1 180 ? -16.401 16.434  -3.313  1.00 98.03 180 A 1 
ATOM 1344 C CA  . VAL A 1 180 ? -15.431 17.530  -3.464  1.00 97.82 180 A 1 
ATOM 1345 C C   . VAL A 1 180 ? -15.810 18.727  -2.599  1.00 97.77 180 A 1 
ATOM 1346 O O   . VAL A 1 180 ? -14.965 19.242  -1.868  1.00 97.57 180 A 1 
ATOM 1347 C CB  . VAL A 1 180 ? -15.307 17.933  -4.947  1.00 97.63 180 A 1 
ATOM 1348 C CG1 . VAL A 1 180 ? -14.521 19.236  -5.168  1.00 96.27 180 A 1 
ATOM 1349 C CG2 . VAL A 1 180 ? -14.585 16.833  -5.737  1.00 96.15 180 A 1 
ATOM 1350 N N   . GLU A 1 181 ? -17.069 19.151  -2.648  1.00 98.27 181 A 1 
ATOM 1351 C CA  . GLU A 1 181 ? -17.555 20.294  -1.875  1.00 98.05 181 A 1 
ATOM 1352 C C   . GLU A 1 181 ? -17.470 20.027  -0.372  1.00 98.07 181 A 1 
ATOM 1353 O O   . GLU A 1 181 ? -16.927 20.841  0.371   1.00 97.74 181 A 1 
ATOM 1354 C CB  . GLU A 1 181 ? -18.998 20.627  -2.300  1.00 97.71 181 A 1 
ATOM 1355 C CG  . GLU A 1 181 ? -19.503 21.972  -1.729  1.00 88.16 181 A 1 
ATOM 1356 C CD  . GLU A 1 181 ? -18.686 23.176  -2.226  1.00 85.89 181 A 1 
ATOM 1357 O OE1 . GLU A 1 181 ? -18.697 24.246  -1.579  1.00 76.60 181 A 1 
ATOM 1358 O OE2 . GLU A 1 181 ? -17.991 23.039  -3.259  1.00 79.63 181 A 1 
ATOM 1359 N N   . THR A 1 182 ? -17.928 18.849  0.062   1.00 98.15 182 A 1 
ATOM 1360 C CA  . THR A 1 182 ? -17.892 18.459  1.479   1.00 98.01 182 A 1 
ATOM 1361 C C   . THR A 1 182 ? -16.459 18.437  2.013   1.00 98.01 182 A 1 
ATOM 1362 O O   . THR A 1 182 ? -16.181 19.029  3.053   1.00 97.62 182 A 1 
ATOM 1363 C CB  . THR A 1 182 ? -18.533 17.077  1.687   1.00 97.91 182 A 1 
ATOM 1364 O OG1 . THR A 1 182 ? -19.860 17.079  1.213   1.00 96.32 182 A 1 
ATOM 1365 C CG2 . THR A 1 182 ? -18.595 16.674  3.162   1.00 96.21 182 A 1 
ATOM 1366 N N   . ALA A 1 183 ? -15.544 17.794  1.294   1.00 97.79 183 A 1 
ATOM 1367 C CA  . ALA A 1 183 ? -14.144 17.714  1.705   1.00 97.56 183 A 1 
ATOM 1368 C C   . ALA A 1 183 ? -13.474 19.096  1.733   1.00 97.63 183 A 1 
ATOM 1369 O O   . ALA A 1 183 ? -12.778 19.429  2.693   1.00 97.20 183 A 1 
ATOM 1370 C CB  . ALA A 1 183 ? -13.424 16.748  0.759   1.00 97.48 183 A 1 
ATOM 1371 N N   . TRP A 1 184 ? -13.715 19.927  0.724   1.00 98.24 184 A 1 
ATOM 1372 C CA  . TRP A 1 184 ? -13.157 21.279  0.655   1.00 98.14 184 A 1 
ATOM 1373 C C   . TRP A 1 184 ? -13.652 22.186  1.789   1.00 98.02 184 A 1 
ATOM 1374 O O   . TRP A 1 184 ? -12.843 22.877  2.409   1.00 97.44 184 A 1 
ATOM 1375 C CB  . TRP A 1 184 ? -13.471 21.892  -0.708  1.00 97.95 184 A 1 
ATOM 1376 C CG  . TRP A 1 184 ? -13.126 23.343  -0.803  1.00 97.44 184 A 1 
ATOM 1377 C CD1 . TRP A 1 184 ? -11.878 23.852  -0.874  1.00 95.15 184 A 1 
ATOM 1378 C CD2 . TRP A 1 184 ? -14.026 24.488  -0.758  1.00 96.74 184 A 1 
ATOM 1379 N NE1 . TRP A 1 184 ? -11.938 25.237  -0.887  1.00 94.17 184 A 1 
ATOM 1380 C CE2 . TRP A 1 184 ? -13.244 25.681  -0.817  1.00 95.96 184 A 1 
ATOM 1381 C CE3 . TRP A 1 184 ? -15.429 24.640  -0.673  1.00 94.28 184 A 1 
ATOM 1382 C CZ2 . TRP A 1 184 ? -13.828 26.961  -0.798  1.00 94.21 184 A 1 
ATOM 1383 C CZ3 . TRP A 1 184 ? -16.021 25.915  -0.656  1.00 91.33 184 A 1 
ATOM 1384 C CH2 . TRP A 1 184 ? -15.225 27.073  -0.718  1.00 90.87 184 A 1 
ATOM 1385 N N   . LEU A 1 185 ? -14.947 22.142  2.130   1.00 98.05 185 A 1 
ATOM 1386 C CA  . LEU A 1 185 ? -15.519 22.933  3.230   1.00 97.71 185 A 1 
ATOM 1387 C C   . LEU A 1 185 ? -14.904 22.594  4.598   1.00 97.49 185 A 1 
ATOM 1388 O O   . LEU A 1 185 ? -14.908 23.437  5.492   1.00 97.02 185 A 1 
ATOM 1389 C CB  . LEU A 1 185 ? -17.046 22.724  3.262   1.00 97.83 185 A 1 
ATOM 1390 C CG  . LEU A 1 185 ? -17.816 23.433  2.126   1.00 97.14 185 A 1 
ATOM 1391 C CD1 . LEU A 1 185 ? -19.280 22.978  2.147   1.00 95.42 185 A 1 
ATOM 1392 C CD2 . LEU A 1 185 ? -17.792 24.955  2.275   1.00 95.58 185 A 1 
ATOM 1393 N N   . LEU A 1 186 ? -14.331 21.397  4.759   1.00 98.06 186 A 1 
ATOM 1394 C CA  . LEU A 1 186 ? -13.665 20.965  5.997   1.00 97.71 186 A 1 
ATOM 1395 C C   . LEU A 1 186 ? -12.194 21.414  6.092   1.00 97.79 186 A 1 
ATOM 1396 O O   . LEU A 1 186 ? -11.610 21.378  7.177   1.00 97.09 186 A 1 
ATOM 1397 C CB  . LEU A 1 186 ? -13.794 19.437  6.121   1.00 97.21 186 A 1 
ATOM 1398 C CG  . LEU A 1 186 ? -15.241 18.932  6.302   1.00 96.14 186 A 1 
ATOM 1399 C CD1 . LEU A 1 186 ? -15.264 17.409  6.184   1.00 93.91 186 A 1 
ATOM 1400 C CD2 . LEU A 1 186 ? -15.823 19.321  7.663   1.00 93.72 186 A 1 
ATOM 1401 N N   . THR A 1 187 ? -11.592 21.877  4.999   1.00 97.93 187 A 1 
ATOM 1402 C CA  . THR A 1 187 ? -10.157 22.226  4.947   1.00 97.89 187 A 1 
ATOM 1403 C C   . THR A 1 187 ? -9.674  23.271  5.966   1.00 97.94 187 A 1 
ATOM 1404 O O   . THR A 1 187 ? -8.497  23.196  6.329   1.00 97.57 187 A 1 
ATOM 1405 C CB  . THR A 1 187 ? -9.688  22.672  3.553   1.00 97.56 187 A 1 
ATOM 1406 O OG1 . THR A 1 187 ? -10.371 23.823  3.123   1.00 94.93 187 A 1 
ATOM 1407 C CG2 . THR A 1 187 ? -9.850  21.569  2.510   1.00 93.73 187 A 1 
ATOM 1408 N N   . PRO A 1 188 ? -10.497 24.193  6.512   1.00 98.00 188 A 1 
ATOM 1409 C CA  . PRO A 1 188 ? -10.028 25.105  7.554   1.00 97.72 188 A 1 
ATOM 1410 C C   . PRO A 1 188 ? -9.418  24.393  8.770   1.00 97.83 188 A 1 
ATOM 1411 O O   . PRO A 1 188 ? -8.457  24.896  9.344   1.00 97.15 188 A 1 
ATOM 1412 C CB  . PRO A 1 188 ? -11.247 25.945  7.945   1.00 97.45 188 A 1 
ATOM 1413 C CG  . PRO A 1 188 ? -12.065 25.975  6.658   1.00 96.70 188 A 1 
ATOM 1414 C CD  . PRO A 1 188 ? -11.853 24.565  6.117   1.00 97.86 188 A 1 
ATOM 1415 N N   . GLY A 1 189 ? -9.924  23.201  9.114   1.00 97.27 189 A 1 
ATOM 1416 C CA  . GLY A 1 189 ? -9.415  22.391  10.227  1.00 96.96 189 A 1 
ATOM 1417 C C   . GLY A 1 189 ? -8.328  21.372  9.851   1.00 97.64 189 A 1 
ATOM 1418 O O   . GLY A 1 189 ? -7.790  20.711  10.739  1.00 96.66 189 A 1 
ATOM 1419 N N   . LEU A 1 190 ? -8.006  21.222  8.559   1.00 97.86 190 A 1 
ATOM 1420 C CA  . LEU A 1 190 ? -7.162  20.139  8.053   1.00 98.03 190 A 1 
ATOM 1421 C C   . LEU A 1 190 ? -5.807  20.644  7.546   1.00 98.20 190 A 1 
ATOM 1422 O O   . LEU A 1 190 ? -5.716  21.660  6.853   1.00 97.66 190 A 1 
ATOM 1423 C CB  . LEU A 1 190 ? -7.903  19.362  6.948   1.00 97.80 190 A 1 
ATOM 1424 C CG  . LEU A 1 190 ? -9.271  18.783  7.353   1.00 97.50 190 A 1 
ATOM 1425 C CD1 . LEU A 1 190 ? -9.893  18.052  6.160   1.00 96.38 190 A 1 
ATOM 1426 C CD2 . LEU A 1 190 ? -9.167  17.815  8.530   1.00 96.35 190 A 1 
ATOM 1427 N N   . GLY A 1 191 ? -4.746  19.900  7.844   1.00 97.88 191 A 1 
ATOM 1428 C CA  . GLY A 1 191 ? -3.424  20.053  7.239   1.00 97.86 191 A 1 
ATOM 1429 C C   . GLY A 1 191 ? -3.277  19.285  5.923   1.00 98.27 191 A 1 
ATOM 1430 O O   . GLY A 1 191 ? -2.444  19.657  5.098   1.00 97.75 191 A 1 
ATOM 1431 N N   . GLY A 1 192 ? -4.086  18.240  5.707   1.00 98.01 192 A 1 
ATOM 1432 C CA  . GLY A 1 192 ? -4.098  17.439  4.484   1.00 98.16 192 A 1 
ATOM 1433 C C   . GLY A 1 192 ? -5.315  16.521  4.368   1.00 98.49 192 A 1 
ATOM 1434 O O   . GLY A 1 192 ? -6.044  16.308  5.341   1.00 98.25 192 A 1 
ATOM 1435 N N   . ILE A 1 193 ? -5.526  15.976  3.170   1.00 98.22 193 A 1 
ATOM 1436 C CA  . ILE A 1 193 ? -6.595  15.024  2.843   1.00 98.29 193 A 1 
ATOM 1437 C C   . ILE A 1 193 ? -5.977  13.768  2.223   1.00 98.27 193 A 1 
ATOM 1438 O O   . ILE A 1 193 ? -5.310  13.843  1.187   1.00 98.00 193 A 1 
ATOM 1439 C CB  . ILE A 1 193 ? -7.641  15.669  1.905   1.00 98.26 193 A 1 
ATOM 1440 C CG1 . ILE A 1 193 ? -8.372  16.834  2.613   1.00 97.57 193 A 1 
ATOM 1441 C CG2 . ILE A 1 193 ? -8.657  14.618  1.411   1.00 97.91 193 A 1 
ATOM 1442 C CD1 . ILE A 1 193 ? -9.273  17.664  1.686   1.00 96.28 193 A 1 
ATOM 1443 N N   . ASN A 1 194 ? -6.245  12.614  2.824   1.00 98.18 194 A 1 
ATOM 1444 C CA  . ASN A 1 194 ? -5.983  11.305  2.240   1.00 98.16 194 A 1 
ATOM 1445 C C   . ASN A 1 194 ? -7.304  10.729  1.704   1.00 98.07 194 A 1 
ATOM 1446 O O   . ASN A 1 194 ? -8.218  10.457  2.479   1.00 97.20 194 A 1 
ATOM 1447 C CB  . ASN A 1 194 ? -5.325  10.410  3.302   1.00 97.96 194 A 1 
ATOM 1448 C CG  . ASN A 1 194 ? -4.997  9.030   2.752   1.00 97.00 194 A 1 
ATOM 1449 O OD1 . ASN A 1 194 ? -3.913  8.808   2.231   1.00 86.78 194 A 1 
ATOM 1450 N ND2 . ASN A 1 194 ? -5.892  8.078   2.855   1.00 89.58 194 A 1 
ATOM 1451 N N   . LEU A 1 195 ? -7.414  10.566  0.383   1.00 97.74 195 A 1 
ATOM 1452 C CA  . LEU A 1 195 ? -8.517  9.843   -0.249  1.00 97.53 195 A 1 
ATOM 1453 C C   . LEU A 1 195 ? -8.219  8.345   -0.217  1.00 97.00 195 A 1 
ATOM 1454 O O   . LEU A 1 195 ? -7.088  7.941   -0.505  1.00 96.72 195 A 1 
ATOM 1455 C CB  . LEU A 1 195 ? -8.724  10.332  -1.689  1.00 97.83 195 A 1 
ATOM 1456 C CG  . LEU A 1 195 ? -9.052  11.825  -1.833  1.00 97.40 195 A 1 
ATOM 1457 C CD1 . LEU A 1 195 ? -9.131  12.186  -3.318  1.00 96.32 195 A 1 
ATOM 1458 C CD2 . LEU A 1 195 ? -10.385 12.187  -1.179  1.00 96.07 195 A 1 
ATOM 1459 N N   . GLU A 1 196 ? -9.217  7.548   0.101   1.00 97.51 196 A 1 
ATOM 1460 C CA  . GLU A 1 196 ? -9.084  6.101   0.279   1.00 97.25 196 A 1 
ATOM 1461 C C   . GLU A 1 196 ? -10.319 5.349   -0.228  1.00 97.51 196 A 1 
ATOM 1462 O O   . GLU A 1 196 ? -11.446 5.803   -0.063  1.00 95.70 196 A 1 
ATOM 1463 C CB  . GLU A 1 196 ? -8.870  5.814   1.772   1.00 96.40 196 A 1 
ATOM 1464 C CG  . GLU A 1 196 ? -8.143  4.485   2.011   1.00 92.65 196 A 1 
ATOM 1465 C CD  . GLU A 1 196 ? -6.650  4.548   1.671   1.00 95.90 196 A 1 
ATOM 1466 O OE1 . GLU A 1 196 ? -6.047  3.488   1.421   1.00 88.75 196 A 1 
ATOM 1467 O OE2 . GLU A 1 196 ? -6.016  5.619   1.838   1.00 91.08 196 A 1 
ATOM 1468 N N   . ASP A 1 197 ? -10.118 4.165   -0.815  1.00 96.27 197 A 1 
ATOM 1469 C CA  . ASP A 1 197 ? -11.180 3.214   -1.171  1.00 96.41 197 A 1 
ATOM 1470 C C   . ASP A 1 197 ? -12.354 3.814   -1.985  1.00 96.99 197 A 1 
ATOM 1471 O O   . ASP A 1 197 ? -13.529 3.455   -1.818  1.00 96.03 197 A 1 
ATOM 1472 C CB  . ASP A 1 197 ? -11.638 2.459   0.090   1.00 95.68 197 A 1 
ATOM 1473 C CG  . ASP A 1 197 ? -10.622 1.467   0.665   1.00 93.85 197 A 1 
ATOM 1474 O OD1 . ASP A 1 197 ? -9.830  0.886   -0.107  1.00 90.52 197 A 1 
ATOM 1475 O OD2 . ASP A 1 197 ? -10.746 1.174   1.879   1.00 90.47 197 A 1 
ATOM 1476 N N   . ILE A 1 198 ? -12.046 4.737   -2.908  1.00 96.05 198 A 1 
ATOM 1477 C CA  . ILE A 1 198 ? -13.007 5.327   -3.850  1.00 96.19 198 A 1 
ATOM 1478 C C   . ILE A 1 198 ? -12.829 4.679   -5.228  1.00 95.58 198 A 1 
ATOM 1479 O O   . ILE A 1 198 ? -11.743 4.667   -5.811  1.00 95.19 198 A 1 
ATOM 1480 C CB  . ILE A 1 198 ? -12.892 6.865   -3.918  1.00 97.13 198 A 1 
ATOM 1481 C CG1 . ILE A 1 198 ? -13.019 7.505   -2.513  1.00 96.38 198 A 1 
ATOM 1482 C CG2 . ILE A 1 198 ? -13.987 7.429   -4.854  1.00 96.98 198 A 1 
ATOM 1483 C CD1 . ILE A 1 198 ? -12.798 9.021   -2.475  1.00 95.91 198 A 1 
ATOM 1484 N N   . SER A 1 199 ? -13.917 4.170   -5.796  1.00 95.46 199 A 1 
ATOM 1485 C CA  . SER A 1 199 ? -13.897 3.451   -7.072  1.00 94.97 199 A 1 
ATOM 1486 C C   . SER A 1 199 ? -13.501 4.327   -8.270  1.00 95.14 199 A 1 
ATOM 1487 O O   . SER A 1 199 ? -13.966 5.464   -8.436  1.00 94.97 199 A 1 
ATOM 1488 C CB  . SER A 1 199 ? -15.235 2.751   -7.325  1.00 94.60 199 A 1 
ATOM 1489 O OG  . SER A 1 199 ? -16.303 3.680   -7.387  1.00 91.46 199 A 1 
ATOM 1490 N N   . ALA A 1 200 ? -12.703 3.749   -9.181  1.00 93.70 200 A 1 
ATOM 1491 C CA  . ALA A 1 200 ? -12.478 4.331   -10.503 1.00 92.84 200 A 1 
ATOM 1492 C C   . ALA A 1 200 ? -13.749 4.217   -11.384 1.00 92.99 200 A 1 
ATOM 1493 O O   . ALA A 1 200 ? -14.493 3.242   -11.261 1.00 92.21 200 A 1 
ATOM 1494 C CB  . ALA A 1 200 ? -11.270 3.642   -11.144 1.00 91.95 200 A 1 
ATOM 1495 N N   . PRO A 1 201 ? -14.008 5.160   -12.298 1.00 93.48 201 A 1 
ATOM 1496 C CA  . PRO A 1 201 ? -13.158 6.307   -12.639 1.00 93.27 201 A 1 
ATOM 1497 C C   . PRO A 1 201 ? -13.389 7.562   -11.776 1.00 94.46 201 A 1 
ATOM 1498 O O   . PRO A 1 201 ? -12.670 8.543   -11.940 1.00 93.43 201 A 1 
ATOM 1499 C CB  . PRO A 1 201 ? -13.484 6.575   -14.115 1.00 91.80 201 A 1 
ATOM 1500 C CG  . PRO A 1 201 ? -14.972 6.248   -14.197 1.00 89.21 201 A 1 
ATOM 1501 C CD  . PRO A 1 201 ? -15.117 5.063   -13.243 1.00 91.32 201 A 1 
ATOM 1502 N N   . ARG A 1 202 ? -14.375 7.549   -10.857 1.00 94.44 202 A 1 
ATOM 1503 C CA  . ARG A 1 202 ? -14.749 8.735   -10.057 1.00 95.45 202 A 1 
ATOM 1504 C C   . ARG A 1 202 ? -13.597 9.267   -9.206  1.00 96.49 202 A 1 
ATOM 1505 O O   . ARG A 1 202 ? -13.431 10.481  -9.109  1.00 96.33 202 A 1 
ATOM 1506 C CB  . ARG A 1 202 ? -15.939 8.414   -9.136  1.00 94.91 202 A 1 
ATOM 1507 C CG  . ARG A 1 202 ? -17.230 8.104   -9.904  1.00 92.82 202 A 1 
ATOM 1508 C CD  . ARG A 1 202 ? -18.415 7.894   -8.960  1.00 93.73 202 A 1 
ATOM 1509 N NE  . ARG A 1 202 ? -18.174 6.777   -8.027  1.00 93.09 202 A 1 
ATOM 1510 C CZ  . ARG A 1 202 ? -18.027 6.851   -6.705  1.00 94.94 202 A 1 
ATOM 1511 N NH1 . ARG A 1 202 ? -18.218 7.933   -6.017  1.00 88.38 202 A 1 
ATOM 1512 N NH2 . ARG A 1 202 ? -17.663 5.811   -6.037  1.00 90.04 202 A 1 
ATOM 1513 N N   . CYS A 1 203 ? -12.792 8.379   -8.638  1.00 93.97 203 A 1 
ATOM 1514 C CA  . CYS A 1 203 ? -11.656 8.760   -7.795  1.00 94.15 203 A 1 
ATOM 1515 C C   . CYS A 1 203 ? -10.680 9.721   -8.495  1.00 94.98 203 A 1 
ATOM 1516 O O   . CYS A 1 203 ? -10.207 10.665  -7.866  1.00 95.14 203 A 1 
ATOM 1517 C CB  . CYS A 1 203 ? -10.943 7.494   -7.307  1.00 94.03 203 A 1 
ATOM 1518 S SG  . CYS A 1 203 ? -10.272 6.514   -8.682  1.00 93.58 203 A 1 
ATOM 1519 N N   . PHE A 1 204 ? -10.457 9.560   -9.802  1.00 93.75 204 A 1 
ATOM 1520 C CA  . PHE A 1 204 ? -9.586  10.448  -10.582 1.00 92.94 204 A 1 
ATOM 1521 C C   . PHE A 1 204 ? -10.133 11.877  -10.652 1.00 94.21 204 A 1 
ATOM 1522 O O   . PHE A 1 204 ? -9.390  12.852  -10.536 1.00 94.08 204 A 1 
ATOM 1523 C CB  . PHE A 1 204 ? -9.432  9.908   -12.014 1.00 92.25 204 A 1 
ATOM 1524 C CG  . PHE A 1 204 ? -8.956  8.476   -12.133 1.00 91.82 204 A 1 
ATOM 1525 C CD1 . PHE A 1 204 ? -7.785  8.063   -11.477 1.00 88.74 204 A 1 
ATOM 1526 C CD2 . PHE A 1 204 ? -9.674  7.553   -12.924 1.00 89.62 204 A 1 
ATOM 1527 C CE1 . PHE A 1 204 ? -7.338  6.736   -11.595 1.00 88.21 204 A 1 
ATOM 1528 C CE2 . PHE A 1 204 ? -9.225  6.228   -13.048 1.00 87.51 204 A 1 
ATOM 1529 C CZ  . PHE A 1 204 ? -8.055  5.816   -12.382 1.00 89.31 204 A 1 
ATOM 1530 N N   . GLU A 1 205 ? -11.440 12.001  -10.869 1.00 95.09 205 A 1 
ATOM 1531 C CA  . GLU A 1 205 ? -12.088 13.306  -10.964 1.00 95.33 205 A 1 
ATOM 1532 C C   . GLU A 1 205 ? -12.172 13.991  -9.596  1.00 96.50 205 A 1 
ATOM 1533 O O   . GLU A 1 205 ? -11.882 15.186  -9.502  1.00 96.41 205 A 1 
ATOM 1534 C CB  . GLU A 1 205 ? -13.468 13.150  -11.611 1.00 94.46 205 A 1 
ATOM 1535 C CG  . GLU A 1 205 ? -14.053 14.531  -11.927 1.00 86.46 205 A 1 
ATOM 1536 C CD  . GLU A 1 205 ? -15.431 14.494  -12.586 1.00 87.06 205 A 1 
ATOM 1537 O OE1 . GLU A 1 205 ? -15.945 15.623  -12.791 1.00 78.06 205 A 1 
ATOM 1538 O OE2 . GLU A 1 205 ? -15.956 13.395  -12.861 1.00 80.65 205 A 1 
ATOM 1539 N N   . ILE A 1 206 ? -12.510 13.239  -8.546  1.00 95.39 206 A 1 
ATOM 1540 C CA  . ILE A 1 206 ? -12.562 13.737  -7.165  1.00 96.68 206 A 1 
ATOM 1541 C C   . ILE A 1 206 ? -11.199 14.287  -6.758  1.00 97.29 206 A 1 
ATOM 1542 O O   . ILE A 1 206 ? -11.108 15.440  -6.339  1.00 97.57 206 A 1 
ATOM 1543 C CB  . ILE A 1 206 ? -13.048 12.624  -6.205  1.00 97.39 206 A 1 
ATOM 1544 C CG1 . ILE A 1 206 ? -14.542 12.319  -6.460  1.00 96.61 206 A 1 
ATOM 1545 C CG2 . ILE A 1 206 ? -12.838 13.015  -4.730  1.00 96.92 206 A 1 
ATOM 1546 C CD1 . ILE A 1 206 ? -15.007 10.990  -5.859  1.00 94.80 206 A 1 
ATOM 1547 N N   . GLU A 1 207 ? -10.140 13.498  -6.932  1.00 96.15 207 A 1 
ATOM 1548 C CA  . GLU A 1 207 ? -8.783  13.921  -6.590  1.00 95.65 207 A 1 
ATOM 1549 C C   . GLU A 1 207 ? -8.368  15.170  -7.371  1.00 95.65 207 A 1 
ATOM 1550 O O   . GLU A 1 207 ? -7.953  16.162  -6.769  1.00 95.86 207 A 1 
ATOM 1551 C CB  . GLU A 1 207 ? -7.807  12.766  -6.831  1.00 95.67 207 A 1 
ATOM 1552 C CG  . GLU A 1 207 ? -6.388  13.175  -6.429  1.00 93.88 207 A 1 
ATOM 1553 C CD  . GLU A 1 207 ? -5.391  12.034  -6.605  1.00 95.05 207 A 1 
ATOM 1554 O OE1 . GLU A 1 207 ? -4.595  11.819  -5.672  1.00 88.15 207 A 1 
ATOM 1555 O OE2 . GLU A 1 207 ? -5.383  11.406  -7.689  1.00 90.05 207 A 1 
ATOM 1556 N N   . ARG A 1 208 ? -8.543  15.175  -8.690  1.00 96.68 208 A 1 
ATOM 1557 C CA  . ARG A 1 208 ? -8.193  16.320  -9.544  1.00 96.01 208 A 1 
ATOM 1558 C C   . ARG A 1 208 ? -8.931  17.598  -9.136  1.00 96.75 208 A 1 
ATOM 1559 O O   . ARG A 1 208 ? -8.328  18.668  -9.086  1.00 96.79 208 A 1 
ATOM 1560 C CB  . ARG A 1 208 ? -8.484  15.953  -11.003 1.00 95.28 208 A 1 
ATOM 1561 C CG  . ARG A 1 208 ? -8.063  17.053  -11.993 1.00 90.17 208 A 1 
ATOM 1562 C CD  . ARG A 1 208 ? -8.549  16.742  -13.411 1.00 87.01 208 A 1 
ATOM 1563 N NE  . ARG A 1 208 ? -10.022 16.737  -13.514 1.00 79.89 208 A 1 
ATOM 1564 C CZ  . ARG A 1 208 ? -10.823 17.776  -13.623 1.00 74.91 208 A 1 
ATOM 1565 N NH1 . ARG A 1 208 ? -10.373 19.003  -13.677 1.00 66.19 208 A 1 
ATOM 1566 N NH2 . ARG A 1 208 ? -12.112 17.603  -13.676 1.00 67.10 208 A 1 
ATOM 1567 N N   . LYS A 1 209 ? -10.238 17.506  -8.869  1.00 94.87 209 A 1 
ATOM 1568 C CA  . LYS A 1 209 ? -11.050 18.660  -8.444  1.00 96.15 209 A 1 
ATOM 1569 C C   . LYS A 1 209 ? -10.630 19.167  -7.065  1.00 96.91 209 A 1 
ATOM 1570 O O   . LYS A 1 209 ? -10.514 20.376  -6.884  1.00 97.05 209 A 1 
ATOM 1571 C CB  . LYS A 1 209 ? -12.548 18.308  -8.465  1.00 97.10 209 A 1 
ATOM 1572 C CG  . LYS A 1 209 ? -13.161 18.277  -9.875  1.00 96.97 209 A 1 
ATOM 1573 C CD  . LYS A 1 209 ? -14.668 17.953  -9.802  1.00 96.02 209 A 1 
ATOM 1574 C CE  . LYS A 1 209 ? -15.336 18.012  -11.178 1.00 93.49 209 A 1 
ATOM 1575 N NZ  . LYS A 1 209 ? -16.788 17.705  -11.118 1.00 87.48 209 A 1 
ATOM 1576 N N   . LEU A 1 210 ? -10.352 18.268  -6.116  1.00 97.34 210 A 1 
ATOM 1577 C CA  . LEU A 1 210 ? -9.861  18.643  -4.788  1.00 97.05 210 A 1 
ATOM 1578 C C   . LEU A 1 210 ? -8.475  19.284  -4.853  1.00 96.85 210 A 1 
ATOM 1579 O O   . LEU A 1 210 ? -8.285  20.342  -4.264  1.00 96.66 210 A 1 
ATOM 1580 C CB  . LEU A 1 210 ? -9.851  17.419  -3.859  1.00 97.44 210 A 1 
ATOM 1581 C CG  . LEU A 1 210 ? -11.238 17.048  -3.313  1.00 96.98 210 A 1 
ATOM 1582 C CD1 . LEU A 1 210 ? -11.158 15.707  -2.587  1.00 95.60 210 A 1 
ATOM 1583 C CD2 . LEU A 1 210 ? -11.751 18.092  -2.316  1.00 96.01 210 A 1 
ATOM 1584 N N   . GLN A 1 211 ? -7.536  18.722  -5.612  1.00 96.93 211 A 1 
ATOM 1585 C CA  . GLN A 1 211 ? -6.202  19.307  -5.801  1.00 95.91 211 A 1 
ATOM 1586 C C   . GLN A 1 211 ? -6.252  20.704  -6.435  1.00 95.49 211 A 1 
ATOM 1587 O O   . GLN A 1 211 ? -5.435  21.560  -6.108  1.00 94.72 211 A 1 
ATOM 1588 C CB  . GLN A 1 211 ? -5.360  18.385  -6.690  1.00 95.64 211 A 1 
ATOM 1589 C CG  . GLN A 1 211 ? -4.878  17.121  -5.966  1.00 93.60 211 A 1 
ATOM 1590 C CD  . GLN A 1 211 ? -4.153  16.148  -6.891  1.00 92.40 211 A 1 
ATOM 1591 O OE1 . GLN A 1 211 ? -4.175  16.259  -8.108  1.00 86.95 211 A 1 
ATOM 1592 N NE2 . GLN A 1 211 ? -3.489  15.151  -6.345  1.00 85.69 211 A 1 
ATOM 1593 N N   . ALA A 1 212 ? -7.216  20.962  -7.320  1.00 96.66 212 A 1 
ATOM 1594 C CA  . ALA A 1 212 ? -7.405  22.282  -7.921  1.00 96.38 212 A 1 
ATOM 1595 C C   . ALA A 1 212 ? -8.065  23.295  -6.969  1.00 96.53 212 A 1 
ATOM 1596 O O   . ALA A 1 212 ? -7.879  24.499  -7.139  1.00 95.54 212 A 1 
ATOM 1597 C CB  . ALA A 1 212 ? -8.226  22.107  -9.203  1.00 96.47 212 A 1 
ATOM 1598 N N   . LYS A 1 213 ? -8.860  22.827  -6.000  1.00 96.87 213 A 1 
ATOM 1599 C CA  . LYS A 1 213 ? -9.679  23.667  -5.115  1.00 96.91 213 A 1 
ATOM 1600 C C   . LYS A 1 213 ? -9.045  23.910  -3.744  1.00 97.24 213 A 1 
ATOM 1601 O O   . LYS A 1 213 ? -9.229  24.980  -3.168  1.00 96.12 213 A 1 
ATOM 1602 C CB  . LYS A 1 213 ? -11.070 23.018  -5.006  1.00 96.32 213 A 1 
ATOM 1603 C CG  . LYS A 1 213 ? -12.107 23.948  -4.367  1.00 94.82 213 A 1 
ATOM 1604 C CD  . LYS A 1 213 ? -13.523 23.373  -4.501  1.00 94.49 213 A 1 
ATOM 1605 C CE  . LYS A 1 213 ? -14.530 24.359  -3.902  1.00 92.09 213 A 1 
ATOM 1606 N NZ  . LYS A 1 213 ? -15.922 23.977  -4.189  1.00 87.39 213 A 1 
ATOM 1607 N N   . CYS A 1 214 ? -8.321  22.922  -3.224  1.00 97.05 214 A 1 
ATOM 1608 C CA  . CYS A 1 214 ? -7.693  22.975  -1.910  1.00 96.41 214 A 1 
ATOM 1609 C C   . CYS A 1 214 ? -6.312  23.635  -1.973  1.00 96.05 214 A 1 
ATOM 1610 O O   . CYS A 1 214 ? -5.580  23.507  -2.949  1.00 94.91 214 A 1 
ATOM 1611 C CB  . CYS A 1 214 ? -7.604  21.562  -1.313  1.00 96.35 214 A 1 
ATOM 1612 S SG  . CYS A 1 214 ? -9.259  20.832  -1.113  1.00 96.28 214 A 1 
ATOM 1613 N N   . ASP A 1 215 ? -5.925  24.274  -0.880  1.00 97.29 215 A 1 
ATOM 1614 C CA  . ASP A 1 215 ? -4.596  24.846  -0.672  1.00 96.82 215 A 1 
ATOM 1615 C C   . ASP A 1 215 ? -3.726  24.001  0.277   1.00 97.58 215 A 1 
ATOM 1616 O O   . ASP A 1 215 ? -2.668  24.447  0.726   1.00 96.16 215 A 1 
ATOM 1617 C CB  . ASP A 1 215 ? -4.760  26.296  -0.197  1.00 94.85 215 A 1 
ATOM 1618 C CG  . ASP A 1 215 ? -5.189  26.380  1.275   1.00 90.80 215 A 1 
ATOM 1619 O OD1 . ASP A 1 215 ? -6.048  25.567  1.693   1.00 85.57 215 A 1 
ATOM 1620 O OD2 . ASP A 1 215 ? -4.588  27.219  1.978   1.00 85.55 215 A 1 
ATOM 1621 N N   . ILE A 1 216 ? -4.170  22.776  0.564   1.00 97.25 216 A 1 
ATOM 1622 C CA  . ILE A 1 216 ? -3.505  21.749  1.377   1.00 97.76 216 A 1 
ATOM 1623 C C   . ILE A 1 216 ? -3.284  20.479  0.540   1.00 98.07 216 A 1 
ATOM 1624 O O   . ILE A 1 216 ? -4.022  20.258  -0.425  1.00 97.81 216 A 1 
ATOM 1625 C CB  . ILE A 1 216 ? -4.315  21.446  2.662   1.00 97.59 216 A 1 
ATOM 1626 C CG1 . ILE A 1 216 ? -5.748  20.956  2.359   1.00 97.33 216 A 1 
ATOM 1627 C CG2 . ILE A 1 216 ? -4.313  22.678  3.584   1.00 97.17 216 A 1 
ATOM 1628 C CD1 . ILE A 1 216 ? -6.491  20.441  3.594   1.00 96.84 216 A 1 
ATOM 1629 N N   . PRO A 1 217 ? -2.301  19.629  0.878   1.00 98.17 217 A 1 
ATOM 1630 C CA  . PRO A 1 217 ? -2.035  18.396  0.146   1.00 98.25 217 A 1 
ATOM 1631 C C   . PRO A 1 217 ? -3.252  17.461  0.136   1.00 98.45 217 A 1 
ATOM 1632 O O   . PRO A 1 217 ? -3.787  17.104  1.185   1.00 98.15 217 A 1 
ATOM 1633 C CB  . PRO A 1 217 ? -0.819  17.757  0.829   1.00 97.75 217 A 1 
ATOM 1634 C CG  . PRO A 1 217 ? -0.815  18.368  2.233   1.00 95.80 217 A 1 
ATOM 1635 C CD  . PRO A 1 217 ? -1.350  19.771  1.976   1.00 97.92 217 A 1 
ATOM 1636 N N   . VAL A 1 218 ? -3.644  17.046  -1.067  1.00 97.80 218 A 1 
ATOM 1637 C CA  . VAL A 1 218 ? -4.641  16.002  -1.332  1.00 97.68 218 A 1 
ATOM 1638 C C   . VAL A 1 218 ? -3.931  14.849  -2.026  1.00 97.45 218 A 1 
ATOM 1639 O O   . VAL A 1 218 ? -3.255  15.063  -3.035  1.00 96.53 218 A 1 
ATOM 1640 C CB  . VAL A 1 218 ? -5.798  16.519  -2.200  1.00 97.38 218 A 1 
ATOM 1641 C CG1 . VAL A 1 218 ? -6.854  15.427  -2.430  1.00 96.42 218 A 1 
ATOM 1642 C CG2 . VAL A 1 218 ? -6.490  17.735  -1.573  1.00 96.48 218 A 1 
ATOM 1643 N N   . PHE A 1 219 ? -4.072  13.639  -1.491  1.00 97.60 219 A 1 
ATOM 1644 C CA  . PHE A 1 219 ? -3.354  12.461  -1.967  1.00 97.42 219 A 1 
ATOM 1645 C C   . PHE A 1 219 ? -4.249  11.223  -1.886  1.00 97.82 219 A 1 
ATOM 1646 O O   . PHE A 1 219 ? -4.794  10.930  -0.825  1.00 97.23 219 A 1 
ATOM 1647 C CB  . PHE A 1 219 ? -2.100  12.299  -1.107  1.00 97.12 219 A 1 
ATOM 1648 C CG  . PHE A 1 219 ? -1.197  11.155  -1.510  1.00 97.53 219 A 1 
ATOM 1649 C CD1 . PHE A 1 219 ? -1.300  9.905   -0.870  1.00 96.01 219 A 1 
ATOM 1650 C CD2 . PHE A 1 219 ? -0.214  11.360  -2.495  1.00 96.32 219 A 1 
ATOM 1651 C CE1 . PHE A 1 219 ? -0.405  8.873   -1.199  1.00 95.75 219 A 1 
ATOM 1652 C CE2 . PHE A 1 219 ? 0.684   10.328  -2.820  1.00 95.77 219 A 1 
ATOM 1653 C CZ  . PHE A 1 219 ? 0.597   9.087   -2.166  1.00 97.02 219 A 1 
ATOM 1654 N N   . HIS A 1 220 ? -4.375  10.483  -2.984  1.00 97.06 220 A 1 
ATOM 1655 C CA  . HIS A 1 220 ? -5.112  9.226   -3.016  1.00 96.84 220 A 1 
ATOM 1656 C C   . HIS A 1 220 ? -4.141  8.052   -2.866  1.00 96.39 220 A 1 
ATOM 1657 O O   . HIS A 1 220 ? -3.376  7.759   -3.787  1.00 94.91 220 A 1 
ATOM 1658 C CB  . HIS A 1 220 ? -5.949  9.155   -4.289  1.00 96.73 220 A 1 
ATOM 1659 C CG  . HIS A 1 220 ? -6.979  8.049   -4.271  1.00 96.39 220 A 1 
ATOM 1660 N ND1 . HIS A 1 220 ? -6.851  6.790   -3.731  1.00 88.79 220 A 1 
ATOM 1661 C CD2 . HIS A 1 220 ? -8.241  8.130   -4.793  1.00 90.32 220 A 1 
ATOM 1662 C CE1 . HIS A 1 220 ? -8.008  6.136   -3.915  1.00 91.07 220 A 1 
ATOM 1663 N NE2 . HIS A 1 220 ? -8.878  6.912   -4.567  1.00 91.68 220 A 1 
ATOM 1664 N N   . ASP A 1 221 ? -4.166  7.381   -1.724  1.00 97.29 221 A 1 
ATOM 1665 C CA  . ASP A 1 221 ? -3.163  6.361   -1.403  1.00 97.17 221 A 1 
ATOM 1666 C C   . ASP A 1 221 ? -3.256  5.114   -2.297  1.00 96.88 221 A 1 
ATOM 1667 O O   . ASP A 1 221 ? -2.226  4.659   -2.803  1.00 95.04 221 A 1 
ATOM 1668 C CB  . ASP A 1 221 ? -3.208  6.001   0.089   1.00 97.19 221 A 1 
ATOM 1669 C CG  . ASP A 1 221 ? -2.008  5.130   0.486   1.00 96.44 221 A 1 
ATOM 1670 O OD1 . ASP A 1 221 ? -0.860  5.500   0.138   1.00 93.21 221 A 1 
ATOM 1671 O OD2 . ASP A 1 221 ? -2.206  4.098   1.157   1.00 94.01 221 A 1 
ATOM 1672 N N   . ASP A 1 222 ? -4.448  4.623   -2.622  1.00 96.27 222 A 1 
ATOM 1673 C CA  . ASP A 1 222 ? -4.595  3.461   -3.527  1.00 95.68 222 A 1 
ATOM 1674 C C   . ASP A 1 222 ? -4.054  3.728   -4.939  1.00 95.67 222 A 1 
ATOM 1675 O O   . ASP A 1 222 ? -3.664  2.801   -5.652  1.00 93.33 222 A 1 
ATOM 1676 C CB  . ASP A 1 222 ? -6.063  3.046   -3.663  1.00 95.18 222 A 1 
ATOM 1677 C CG  . ASP A 1 222 ? -6.705  2.857   -2.299  1.00 93.69 222 A 1 
ATOM 1678 O OD1 . ASP A 1 222 ? -6.303  1.897   -1.611  1.00 89.13 222 A 1 
ATOM 1679 O OD2 . ASP A 1 222 ? -7.495  3.769   -1.967  1.00 89.57 222 A 1 
ATOM 1680 N N   . GLN A 1 223 ? -4.021  4.984   -5.354  1.00 96.39 223 A 1 
ATOM 1681 C CA  . GLN A 1 223 ? -3.422  5.393   -6.618  1.00 96.43 223 A 1 
ATOM 1682 C C   . GLN A 1 223 ? -1.915  5.594   -6.460  1.00 97.17 223 A 1 
ATOM 1683 O O   . GLN A 1 223 ? -1.102  4.815   -6.966  1.00 96.65 223 A 1 
ATOM 1684 C CB  . GLN A 1 223 ? -4.098  6.671   -7.153  1.00 95.98 223 A 1 
ATOM 1685 C CG  . GLN A 1 223 ? -5.569  6.477   -7.531  1.00 93.53 223 A 1 
ATOM 1686 C CD  . GLN A 1 223 ? -6.142  7.748   -8.153  1.00 92.42 223 A 1 
ATOM 1687 O OE1 . GLN A 1 223 ? -5.650  8.249   -9.152  1.00 85.38 223 A 1 
ATOM 1688 N NE2 . GLN A 1 223 ? -7.187  8.317   -7.608  1.00 83.41 223 A 1 
ATOM 1689 N N   . HIS A 1 224 ? -1.532  6.639   -5.759  1.00 95.00 224 A 1 
ATOM 1690 C CA  . HIS A 1 224 ? -0.171  7.158   -5.755  1.00 95.63 224 A 1 
ATOM 1691 C C   . HIS A 1 224 ? 0.712   6.475   -4.722  1.00 96.59 224 A 1 
ATOM 1692 O O   . HIS A 1 224 ? 1.883   6.254   -5.004  1.00 95.49 224 A 1 
ATOM 1693 C CB  . HIS A 1 224 ? -0.207  8.671   -5.534  1.00 95.16 224 A 1 
ATOM 1694 C CG  . HIS A 1 224 ? -1.062  9.393   -6.543  1.00 95.61 224 A 1 
ATOM 1695 N ND1 . HIS A 1 224 ? -0.856  9.409   -7.915  1.00 88.49 224 A 1 
ATOM 1696 C CD2 . HIS A 1 224 ? -2.199  10.092  -6.266  1.00 89.51 224 A 1 
ATOM 1697 C CE1 . HIS A 1 224 ? -1.859  10.112  -8.449  1.00 90.30 224 A 1 
ATOM 1698 N NE2 . HIS A 1 224 ? -2.688  10.543  -7.483  1.00 90.75 224 A 1 
ATOM 1699 N N   . GLY A 1 225 ? 0.179   6.098   -3.573  1.00 96.76 225 A 1 
ATOM 1700 C CA  . GLY A 1 225 ? 0.897   5.302   -2.580  1.00 96.47 225 A 1 
ATOM 1701 C C   . GLY A 1 225 ? 1.333   3.975   -3.186  1.00 97.07 225 A 1 
ATOM 1702 O O   . GLY A 1 225 ? 2.526   3.672   -3.224  1.00 96.75 225 A 1 
ATOM 1703 N N   . THR A 1 226 ? 0.397   3.258   -3.805  1.00 96.79 226 A 1 
ATOM 1704 C CA  . THR A 1 226 ? 0.684   1.995   -4.505  1.00 96.73 226 A 1 
ATOM 1705 C C   . THR A 1 226 ? 1.725   2.186   -5.614  1.00 97.48 226 A 1 
ATOM 1706 O O   . THR A 1 226 ? 2.665   1.398   -5.721  1.00 97.33 226 A 1 
ATOM 1707 C CB  . THR A 1 226 ? -0.591  1.384   -5.101  1.00 96.28 226 A 1 
ATOM 1708 O OG1 . THR A 1 226 ? -1.630  1.352   -4.150  1.00 94.34 226 A 1 
ATOM 1709 C CG2 . THR A 1 226 ? -0.366  -0.059  -5.547  1.00 94.80 226 A 1 
ATOM 1710 N N   . ALA A 1 227 ? 1.608   3.254   -6.412  1.00 96.81 227 A 1 
ATOM 1711 C CA  . ALA A 1 227 ? 2.559   3.548   -7.481  1.00 97.25 227 A 1 
ATOM 1712 C C   . ALA A 1 227 ? 3.980   3.816   -6.947  1.00 97.86 227 A 1 
ATOM 1713 O O   . ALA A 1 227 ? 4.944   3.264   -7.475  1.00 97.92 227 A 1 
ATOM 1714 C CB  . ALA A 1 227 ? 2.025   4.727   -8.301  1.00 97.23 227 A 1 
ATOM 1715 N N   . VAL A 1 228 ? 4.116   4.607   -5.883  1.00 97.69 228 A 1 
ATOM 1716 C CA  . VAL A 1 228 ? 5.396   4.938   -5.239  1.00 97.99 228 A 1 
ATOM 1717 C C   . VAL A 1 228 ? 6.096   3.682   -4.722  1.00 98.19 228 A 1 
ATOM 1718 O O   . VAL A 1 228 ? 7.265   3.464   -5.042  1.00 98.08 228 A 1 
ATOM 1719 C CB  . VAL A 1 228 ? 5.178   5.974   -4.114  1.00 97.86 228 A 1 
ATOM 1720 C CG1 . VAL A 1 228 ? 6.375   6.111   -3.161  1.00 96.91 228 A 1 
ATOM 1721 C CG2 . VAL A 1 228 ? 4.923   7.364   -4.713  1.00 96.72 228 A 1 
ATOM 1722 N N   . ILE A 1 229 ? 5.397   2.834   -3.961  1.00 98.30 229 A 1 
ATOM 1723 C CA  . ILE A 1 229 ? 6.003   1.628   -3.377  1.00 98.26 229 A 1 
ATOM 1724 C C   . ILE A 1 229 ? 6.363   0.614   -4.464  1.00 98.42 229 A 1 
ATOM 1725 O O   . ILE A 1 229 ? 7.464   0.062   -4.465  1.00 98.18 229 A 1 
ATOM 1726 C CB  . ILE A 1 229 ? 5.088   0.991   -2.310  1.00 97.60 229 A 1 
ATOM 1727 C CG1 . ILE A 1 229 ? 4.615   1.974   -1.214  1.00 94.33 229 A 1 
ATOM 1728 C CG2 . ILE A 1 229 ? 5.803   -0.195  -1.634  1.00 94.94 229 A 1 
ATOM 1729 C CD1 . ILE A 1 229 ? 5.696   2.882   -0.646  1.00 84.73 229 A 1 
ATOM 1730 N N   . THR A 1 230 ? 5.463   0.409   -5.430  1.00 97.74 230 A 1 
ATOM 1731 C CA  . THR A 1 230 ? 5.691   -0.508  -6.553  1.00 97.84 230 A 1 
ATOM 1732 C C   . THR A 1 230 ? 6.903   -0.075  -7.376  1.00 98.20 230 A 1 
ATOM 1733 O O   . THR A 1 230 ? 7.748   -0.902  -7.711  1.00 98.09 230 A 1 
ATOM 1734 C CB  . THR A 1 230 ? 4.454   -0.587  -7.457  1.00 97.35 230 A 1 
ATOM 1735 O OG1 . THR A 1 230 ? 3.336   -0.986  -6.710  1.00 92.25 230 A 1 
ATOM 1736 C CG2 . THR A 1 230 ? 4.617   -1.610  -8.575  1.00 92.61 230 A 1 
ATOM 1737 N N   . PHE A 1 231 ? 7.035   1.216   -7.659  1.00 97.60 231 A 1 
ATOM 1738 C CA  . PHE A 1 231 ? 8.177   1.741   -8.398  1.00 97.86 231 A 1 
ATOM 1739 C C   . PHE A 1 231 ? 9.483   1.635   -7.603  1.00 98.15 231 A 1 
ATOM 1740 O O   . PHE A 1 231 ? 10.496  1.226   -8.167  1.00 98.05 231 A 1 
ATOM 1741 C CB  . PHE A 1 231 ? 7.888   3.184   -8.829  1.00 97.61 231 A 1 
ATOM 1742 C CG  . PHE A 1 231 ? 9.015   3.816   -9.623  1.00 97.52 231 A 1 
ATOM 1743 C CD1 . PHE A 1 231 ? 9.600   5.018   -9.184  1.00 95.29 231 A 1 
ATOM 1744 C CD2 . PHE A 1 231 ? 9.502   3.190   -10.782 1.00 95.65 231 A 1 
ATOM 1745 C CE1 . PHE A 1 231 ? 10.667  5.583   -9.897  1.00 93.95 231 A 1 
ATOM 1746 C CE2 . PHE A 1 231 ? 10.578  3.754   -11.491 1.00 93.95 231 A 1 
ATOM 1747 C CZ  . PHE A 1 231 ? 11.162  4.949   -11.044 1.00 94.64 231 A 1 
ATOM 1748 N N   . ALA A 1 232 ? 9.468   1.910   -6.298  1.00 98.20 232 A 1 
ATOM 1749 C CA  . ALA A 1 232 ? 10.632  1.713   -5.434  1.00 98.19 232 A 1 
ATOM 1750 C C   . ALA A 1 232 ? 11.126  0.257   -5.461  1.00 98.32 232 A 1 
ATOM 1751 O O   . ALA A 1 232 ? 12.318  0.005   -5.649  1.00 98.24 232 A 1 
ATOM 1752 C CB  . ALA A 1 232 ? 10.267  2.148   -4.011  1.00 98.17 232 A 1 
ATOM 1753 N N   . GLY A 1 233 ? 10.206  -0.703  -5.343  1.00 98.08 233 A 1 
ATOM 1754 C CA  . GLY A 1 233 ? 10.515  -2.125  -5.478  1.00 98.09 233 A 1 
ATOM 1755 C C   . GLY A 1 233 ? 11.043  -2.477  -6.870  1.00 98.40 233 A 1 
ATOM 1756 O O   . GLY A 1 233 ? 12.049  -3.177  -6.985  1.00 98.25 233 A 1 
ATOM 1757 N N   . LEU A 1 234 ? 10.433  -1.945  -7.933  1.00 98.25 234 A 1 
ATOM 1758 C CA  . LEU A 1 234 ? 10.868  -2.186  -9.310  1.00 98.34 234 A 1 
ATOM 1759 C C   . LEU A 1 234 ? 12.297  -1.693  -9.552  1.00 98.46 234 A 1 
ATOM 1760 O O   . LEU A 1 234 ? 13.084  -2.416  -10.158 1.00 98.28 234 A 1 
ATOM 1761 C CB  . LEU A 1 234 ? 9.888   -1.529  -10.298 1.00 98.30 234 A 1 
ATOM 1762 C CG  . LEU A 1 234 ? 10.281  -1.745  -11.777 1.00 97.83 234 A 1 
ATOM 1763 C CD1 . LEU A 1 234 ? 10.223  -3.216  -12.184 1.00 96.52 234 A 1 
ATOM 1764 C CD2 . LEU A 1 234 ? 9.374   -0.944  -12.699 1.00 96.62 234 A 1 
ATOM 1765 N N   . LEU A 1 235 ? 12.667  -0.512  -9.062  1.00 98.27 235 A 1 
ATOM 1766 C CA  . LEU A 1 235 ? 14.025  0.023   -9.203  1.00 98.12 235 A 1 
ATOM 1767 C C   . LEU A 1 235 ? 15.077  -0.950  -8.663  1.00 98.27 235 A 1 
ATOM 1768 O O   . LEU A 1 235 ? 16.110  -1.157  -9.300  1.00 97.96 235 A 1 
ATOM 1769 C CB  . LEU A 1 235 ? 14.133  1.362   -8.456  1.00 97.86 235 A 1 
ATOM 1770 C CG  . LEU A 1 235 ? 13.455  2.554   -9.149  1.00 96.53 235 A 1 
ATOM 1771 C CD1 . LEU A 1 235 ? 13.491  3.752   -8.200  1.00 94.51 235 A 1 
ATOM 1772 C CD2 . LEU A 1 235 ? 14.166  2.937   -10.449 1.00 94.89 235 A 1 
ATOM 1773 N N   . ASN A 1 236 ? 14.812  -1.558  -7.513  1.00 98.01 236 A 1 
ATOM 1774 C CA  . ASN A 1 236 ? 15.709  -2.535  -6.906  1.00 98.09 236 A 1 
ATOM 1775 C C   . ASN A 1 236 ? 15.627  -3.908  -7.587  1.00 98.31 236 A 1 
ATOM 1776 O O   . ASN A 1 236 ? 16.666  -4.506  -7.867  1.00 98.01 236 A 1 
ATOM 1777 C CB  . ASN A 1 236 ? 15.434  -2.572  -5.401  1.00 97.97 236 A 1 
ATOM 1778 C CG  . ASN A 1 236 ? 16.033  -1.382  -4.669  1.00 98.02 236 A 1 
ATOM 1779 O OD1 . ASN A 1 236 ? 16.906  -0.673  -5.168  1.00 93.66 236 A 1 
ATOM 1780 N ND2 . ASN A 1 236 ? 15.625  -1.152  -3.448  1.00 93.27 236 A 1 
ATOM 1781 N N   . ALA A 1 237 ? 14.439  -4.365  -7.956  1.00 98.16 237 A 1 
ATOM 1782 C CA  . ALA A 1 237 ? 14.272  -5.616  -8.700  1.00 98.17 237 A 1 
ATOM 1783 C C   . ALA A 1 237 ? 15.022  -5.597  -10.042 1.00 98.29 237 A 1 
ATOM 1784 O O   . ALA A 1 237 ? 15.689  -6.570  -10.389 1.00 98.08 237 A 1 
ATOM 1785 C CB  . ALA A 1 237 ? 12.777  -5.858  -8.903  1.00 98.14 237 A 1 
ATOM 1786 N N   . LEU A 1 238 ? 14.983  -4.474  -10.763 1.00 98.28 238 A 1 
ATOM 1787 C CA  . LEU A 1 238 ? 15.708  -4.310  -12.024 1.00 98.23 238 A 1 
ATOM 1788 C C   . LEU A 1 238 ? 17.230  -4.337  -11.829 1.00 98.24 238 A 1 
ATOM 1789 O O   . LEU A 1 238 ? 17.919  -4.892  -12.683 1.00 97.93 238 A 1 
ATOM 1790 C CB  . LEU A 1 238 ? 15.263  -3.016  -12.723 1.00 98.33 238 A 1 
ATOM 1791 C CG  . LEU A 1 238 ? 13.829  -3.028  -13.281 1.00 97.89 238 A 1 
ATOM 1792 C CD1 . LEU A 1 238 ? 13.534  -1.666  -13.913 1.00 96.88 238 A 1 
ATOM 1793 C CD2 . LEU A 1 238 ? 13.604  -4.107  -14.341 1.00 96.95 238 A 1 
ATOM 1794 N N   . LYS A 1 239 ? 17.754  -3.823  -10.711 1.00 98.46 239 A 1 
ATOM 1795 C CA  . LYS A 1 239 ? 19.184  -3.966  -10.371 1.00 98.33 239 A 1 
ATOM 1796 C C   . LYS A 1 239 ? 19.562  -5.433  -10.157 1.00 98.40 239 A 1 
ATOM 1797 O O   . LYS A 1 239 ? 20.597  -5.853  -10.651 1.00 97.91 239 A 1 
ATOM 1798 C CB  . LYS A 1 239 ? 19.553  -3.167  -9.113  1.00 98.12 239 A 1 
ATOM 1799 C CG  . LYS A 1 239 ? 19.417  -1.643  -9.228  1.00 97.08 239 A 1 
ATOM 1800 C CD  . LYS A 1 239 ? 19.540  -1.037  -7.820  1.00 96.05 239 A 1 
ATOM 1801 C CE  . LYS A 1 239 ? 19.133  0.437   -7.765  1.00 92.54 239 A 1 
ATOM 1802 N NZ  . LYS A 1 239 ? 18.952  0.878   -6.348  1.00 87.62 239 A 1 
ATOM 1803 N N   . VAL A 1 240 ? 18.717  -6.211  -9.476  1.00 98.14 240 A 1 
ATOM 1804 C CA  . VAL A 1 240 ? 18.956  -7.649  -9.232  1.00 98.08 240 A 1 
ATOM 1805 C C   . VAL A 1 240 ? 19.064  -8.440  -10.538 1.00 98.15 240 A 1 
ATOM 1806 O O   . VAL A 1 240 ? 19.860  -9.371  -10.627 1.00 97.33 240 A 1 
ATOM 1807 C CB  . VAL A 1 240 ? 17.851  -8.245  -8.336  1.00 97.93 240 A 1 
ATOM 1808 C CG1 . VAL A 1 240 ? 17.947  -9.769  -8.178  1.00 96.87 240 A 1 
ATOM 1809 C CG2 . VAL A 1 240 ? 17.901  -7.650  -6.926  1.00 96.89 240 A 1 
ATOM 1810 N N   . VAL A 1 241 ? 18.285  -8.079  -11.555 1.00 98.20 241 A 1 
ATOM 1811 C CA  . VAL A 1 241 ? 18.257  -8.788  -12.849 1.00 98.07 241 A 1 
ATOM 1812 C C   . VAL A 1 241 ? 19.058  -8.097  -13.961 1.00 98.07 241 A 1 
ATOM 1813 O O   . VAL A 1 241 ? 18.968  -8.508  -15.114 1.00 97.24 241 A 1 
ATOM 1814 C CB  . VAL A 1 241 ? 16.816  -9.108  -13.287 1.00 97.94 241 A 1 
ATOM 1815 C CG1 . VAL A 1 241 ? 16.097  -9.958  -12.231 1.00 96.41 241 A 1 
ATOM 1816 C CG2 . VAL A 1 241 ? 15.979  -7.860  -13.580 1.00 96.02 241 A 1 
ATOM 1817 N N   . ASP A 1 242 ? 19.822  -7.057  -13.623 1.00 97.86 242 A 1 
ATOM 1818 C CA  . ASP A 1 242 ? 20.645  -6.259  -14.544 1.00 97.88 242 A 1 
ATOM 1819 C C   . ASP A 1 242 ? 19.865  -5.727  -15.768 1.00 98.04 242 A 1 
ATOM 1820 O O   . ASP A 1 242 ? 20.255  -5.889  -16.925 1.00 96.77 242 A 1 
ATOM 1821 C CB  . ASP A 1 242 ? 21.939  -7.012  -14.891 1.00 97.28 242 A 1 
ATOM 1822 C CG  . ASP A 1 242 ? 22.986  -6.116  -15.559 1.00 92.32 242 A 1 
ATOM 1823 O OD1 . ASP A 1 242 ? 23.044  -4.912  -15.204 1.00 87.62 242 A 1 
ATOM 1824 O OD2 . ASP A 1 242 ? 23.764  -6.648  -16.382 1.00 86.99 242 A 1 
ATOM 1825 N N   . LYS A 1 243 ? 18.709  -5.098  -15.502 1.00 98.10 243 A 1 
ATOM 1826 C CA  . LYS A 1 243 ? 17.847  -4.489  -16.525 1.00 98.22 243 A 1 
ATOM 1827 C C   . LYS A 1 243 ? 17.610  -3.009  -16.240 1.00 98.37 243 A 1 
ATOM 1828 O O   . LYS A 1 243 ? 17.622  -2.563  -15.093 1.00 97.92 243 A 1 
ATOM 1829 C CB  . LYS A 1 243 ? 16.512  -5.254  -16.630 1.00 98.00 243 A 1 
ATOM 1830 C CG  . LYS A 1 243 ? 16.683  -6.653  -17.242 1.00 97.71 243 A 1 
ATOM 1831 C CD  . LYS A 1 243 ? 15.338  -7.375  -17.364 1.00 97.26 243 A 1 
ATOM 1832 C CE  . LYS A 1 243 ? 15.556  -8.788  -17.903 1.00 95.62 243 A 1 
ATOM 1833 N NZ  . LYS A 1 243 ? 14.280  -9.506  -18.114 1.00 92.32 243 A 1 
ATOM 1834 N N   . LYS A 1 244 ? 17.318  -2.234  -17.294 1.00 98.43 244 A 1 
ATOM 1835 C CA  . LYS A 1 244 ? 17.015  -0.799  -17.189 1.00 98.38 244 A 1 
ATOM 1836 C C   . LYS A 1 244 ? 15.547  -0.525  -17.482 1.00 98.49 244 A 1 
ATOM 1837 O O   . LYS A 1 244 ? 15.000  -1.030  -18.455 1.00 97.98 244 A 1 
ATOM 1838 C CB  . LYS A 1 244 ? 17.897  0.002   -18.144 1.00 97.95 244 A 1 
ATOM 1839 C CG  . LYS A 1 244 ? 19.396  -0.159  -17.855 1.00 95.21 244 A 1 
ATOM 1840 C CD  . LYS A 1 244 ? 20.162  0.621   -18.916 1.00 90.58 244 A 1 
ATOM 1841 C CE  . LYS A 1 244 ? 21.639  0.247   -18.911 1.00 84.98 244 A 1 
ATOM 1842 N NZ  . LYS A 1 244 ? 22.210  0.523   -20.256 1.00 73.81 244 A 1 
ATOM 1843 N N   . LEU A 1 245 ? 14.943  0.373   -16.714 1.00 97.68 245 A 1 
ATOM 1844 C CA  . LEU A 1 245 ? 13.527  0.746   -16.830 1.00 97.78 245 A 1 
ATOM 1845 C C   . LEU A 1 245 ? 13.106  1.134   -18.260 1.00 97.87 245 A 1 
ATOM 1846 O O   . LEU A 1 245 ? 12.027  0.772   -18.713 1.00 97.15 245 A 1 
ATOM 1847 C CB  . LEU A 1 245 ? 13.259  1.909   -15.856 1.00 97.60 245 A 1 
ATOM 1848 C CG  . LEU A 1 245 ? 11.798  2.387   -15.832 1.00 97.35 245 A 1 
ATOM 1849 C CD1 . LEU A 1 245 ? 10.859  1.327   -15.260 1.00 96.17 245 A 1 
ATOM 1850 C CD2 . LEU A 1 245 ? 11.685  3.653   -14.990 1.00 96.20 245 A 1 
ATOM 1851 N N   . ALA A 1 246 ? 13.953  1.862   -18.984 1.00 97.93 246 A 1 
ATOM 1852 C CA  . ALA A 1 246 ? 13.646  2.336   -20.336 1.00 97.74 246 A 1 
ATOM 1853 C C   . ALA A 1 246 ? 13.701  1.245   -21.426 1.00 97.67 246 A 1 
ATOM 1854 O O   . ALA A 1 246 ? 13.297  1.510   -22.562 1.00 96.13 246 A 1 
ATOM 1855 C CB  . ALA A 1 246 ? 14.611  3.483   -20.652 1.00 97.31 246 A 1 
ATOM 1856 N N   . GLU A 1 247 ? 14.231  0.068   -21.102 1.00 97.84 247 A 1 
ATOM 1857 C CA  . GLU A 1 247 ? 14.472  -1.044  -22.032 1.00 97.76 247 A 1 
ATOM 1858 C C   . GLU A 1 247 ? 13.506  -2.219  -21.808 1.00 97.93 247 A 1 
ATOM 1859 O O   . GLU A 1 247 ? 13.350  -3.050  -22.699 1.00 96.86 247 A 1 
ATOM 1860 C CB  . GLU A 1 247 ? 15.947  -1.496  -21.904 1.00 97.27 247 A 1 
ATOM 1861 C CG  . GLU A 1 247 ? 16.960  -0.403  -22.325 1.00 95.29 247 A 1 
ATOM 1862 C CD  . GLU A 1 247 ? 18.436  -0.741  -22.012 1.00 92.89 247 A 1 
ATOM 1863 O OE1 . GLU A 1 247 ? 19.298  0.179   -22.105 1.00 85.14 247 A 1 
ATOM 1864 O OE2 . GLU A 1 247 ? 18.735  -1.877  -21.596 1.00 86.46 247 A 1 
ATOM 1865 N N   . VAL A 1 248 ? 12.832  -2.281  -20.658 1.00 97.89 248 A 1 
ATOM 1866 C CA  . VAL A 1 248 ? 11.960  -3.403  -20.284 1.00 97.99 248 A 1 
ATOM 1867 C C   . VAL A 1 248 ? 10.549  -3.293  -20.865 1.00 98.13 248 A 1 
ATOM 1868 O O   . VAL A 1 248 ? 9.959   -2.209  -20.931 1.00 97.68 248 A 1 
ATOM 1869 C CB  . VAL A 1 248 ? 11.901  -3.619  -18.759 1.00 97.63 248 A 1 
ATOM 1870 C CG1 . VAL A 1 248 ? 13.252  -4.107  -18.231 1.00 96.30 248 A 1 
ATOM 1871 C CG2 . VAL A 1 248 ? 11.471  -2.383  -17.971 1.00 95.36 248 A 1 
ATOM 1872 N N   . LYS A 1 249 ? 9.971   -4.449  -21.211 1.00 97.92 249 A 1 
ATOM 1873 C CA  . LYS A 1 249 ? 8.541   -4.625  -21.488 1.00 98.24 249 A 1 
ATOM 1874 C C   . LYS A 1 249 ? 7.811   -4.913  -20.174 1.00 98.49 249 A 1 
ATOM 1875 O O   . LYS A 1 249 ? 8.050   -5.950  -19.548 1.00 98.26 249 A 1 
ATOM 1876 C CB  . LYS A 1 249 ? 8.344   -5.736  -22.532 1.00 97.90 249 A 1 
ATOM 1877 C CG  . LYS A 1 249 ? 6.858   -6.019  -22.817 1.00 97.75 249 A 1 
ATOM 1878 C CD  . LYS A 1 249 ? 6.679   -7.134  -23.864 1.00 96.95 249 A 1 
ATOM 1879 C CE  . LYS A 1 249 ? 5.188   -7.440  -24.023 1.00 94.93 249 A 1 
ATOM 1880 N NZ  . LYS A 1 249 ? 4.908   -8.498  -25.016 1.00 94.48 249 A 1 
ATOM 1881 N N   . ILE A 1 250 ? 6.896   -4.019  -19.794 1.00 98.15 250 A 1 
ATOM 1882 C CA  . ILE A 1 250 ? 6.097   -4.115  -18.568 1.00 98.31 250 A 1 
ATOM 1883 C C   . ILE A 1 250 ? 4.650   -4.446  -18.940 1.00 98.32 250 A 1 
ATOM 1884 O O   . ILE A 1 250 ? 4.009   -3.693  -19.670 1.00 97.96 250 A 1 
ATOM 1885 C CB  . ILE A 1 250 ? 6.188   -2.818  -17.730 1.00 98.33 250 A 1 
ATOM 1886 C CG1 . ILE A 1 250 ? 7.660   -2.405  -17.487 1.00 97.77 250 A 1 
ATOM 1887 C CG2 . ILE A 1 250 ? 5.420   -3.004  -16.407 1.00 97.99 250 A 1 
ATOM 1888 C CD1 . ILE A 1 250 ? 7.845   -1.105  -16.699 1.00 96.53 250 A 1 
ATOM 1889 N N   . VAL A 1 251 ? 4.119   -5.540  -18.416 1.00 98.25 251 A 1 
ATOM 1890 C CA  . VAL A 1 251 ? 2.699   -5.892  -18.534 1.00 98.26 251 A 1 
ATOM 1891 C C   . VAL A 1 251 ? 2.019   -5.649  -17.197 1.00 98.21 251 A 1 
ATOM 1892 O O   . VAL A 1 251 ? 2.405   -6.233  -16.187 1.00 97.84 251 A 1 
ATOM 1893 C CB  . VAL A 1 251 ? 2.513   -7.339  -19.016 1.00 98.12 251 A 1 
ATOM 1894 C CG1 . VAL A 1 251 ? 1.031   -7.733  -19.050 1.00 96.86 251 A 1 
ATOM 1895 C CG2 . VAL A 1 251 ? 3.070   -7.494  -20.437 1.00 96.84 251 A 1 
ATOM 1896 N N   . LEU A 1 252 ? 1.009   -4.784  -17.188 1.00 98.02 252 A 1 
ATOM 1897 C CA  . LEU A 1 252 ? 0.266   -4.401  -15.998 1.00 97.69 252 A 1 
ATOM 1898 C C   . LEU A 1 252 ? -1.177  -4.903  -16.104 1.00 97.84 252 A 1 
ATOM 1899 O O   . LEU A 1 252 ? -1.921  -4.476  -16.985 1.00 96.83 252 A 1 
ATOM 1900 C CB  . LEU A 1 252 ? 0.409   -2.882  -15.807 1.00 96.01 252 A 1 
ATOM 1901 C CG  . LEU A 1 252 ? 0.021   -2.389  -14.396 1.00 91.50 252 A 1 
ATOM 1902 C CD1 . LEU A 1 252 ? 0.606   -0.995  -14.176 1.00 83.07 252 A 1 
ATOM 1903 C CD2 . LEU A 1 252 ? -1.494  -2.307  -14.189 1.00 84.03 252 A 1 
ATOM 1904 N N   . ASN A 1 253 ? -1.580  -5.797  -15.201 1.00 97.49 253 A 1 
ATOM 1905 C CA  . ASN A 1 253 ? -2.931  -6.347  -15.149 1.00 97.03 253 A 1 
ATOM 1906 C C   . ASN A 1 253 ? -3.777  -5.641  -14.082 1.00 96.25 253 A 1 
ATOM 1907 O O   . ASN A 1 253 ? -3.464  -5.698  -12.895 1.00 93.34 253 A 1 
ATOM 1908 C CB  . ASN A 1 253 ? -2.859  -7.861  -14.912 1.00 96.55 253 A 1 
ATOM 1909 C CG  . ASN A 1 253 ? -4.199  -8.535  -15.138 1.00 95.78 253 A 1 
ATOM 1910 O OD1 . ASN A 1 253 ? -4.950  -8.180  -16.036 1.00 88.19 253 A 1 
ATOM 1911 N ND2 . ASN A 1 253 ? -4.525  -9.540  -14.364 1.00 88.97 253 A 1 
ATOM 1912 N N   . GLY A 1 254 ? -4.852  -4.995  -14.512 1.00 96.06 254 A 1 
ATOM 1913 C CA  . GLY A 1 254 ? -5.753  -4.212  -13.669 1.00 95.07 254 A 1 
ATOM 1914 C C   . GLY A 1 254 ? -5.862  -2.757  -14.135 1.00 95.19 254 A 1 
ATOM 1915 O O   . GLY A 1 254 ? -5.006  -1.937  -13.842 1.00 92.92 254 A 1 
ATOM 1916 N N   . ALA A 1 255 ? -6.938  -2.413  -14.848 1.00 95.16 255 A 1 
ATOM 1917 C CA  . ALA A 1 255 ? -7.185  -1.057  -15.358 1.00 94.50 255 A 1 
ATOM 1918 C C   . ALA A 1 255 ? -8.072  -0.213  -14.417 1.00 93.79 255 A 1 
ATOM 1919 O O   . ALA A 1 255 ? -8.941  0.546   -14.868 1.00 90.40 255 A 1 
ATOM 1920 C CB  . ALA A 1 255 ? -7.711  -1.164  -16.798 1.00 94.02 255 A 1 
ATOM 1921 N N   . GLY A 1 256 ? -7.904  -0.391  -13.100 1.00 93.91 256 A 1 
ATOM 1922 C CA  . GLY A 1 256 ? -8.569  0.384   -12.048 1.00 93.22 256 A 1 
ATOM 1923 C C   . GLY A 1 256 ? -7.747  1.596   -11.591 1.00 94.43 256 A 1 
ATOM 1924 O O   . GLY A 1 256 ? -6.872  2.076   -12.313 1.00 94.02 256 A 1 
ATOM 1925 N N   . ALA A 1 257 ? -8.030  2.078   -10.374 1.00 93.43 257 A 1 
ATOM 1926 C CA  . ALA A 1 257 ? -7.352  3.230   -9.779  1.00 93.72 257 A 1 
ATOM 1927 C C   . ALA A 1 257 ? -5.832  3.016   -9.670  1.00 95.15 257 A 1 
ATOM 1928 O O   . ALA A 1 257 ? -5.061  3.729   -10.316 1.00 94.83 257 A 1 
ATOM 1929 C CB  . ALA A 1 257 ? -8.003  3.509   -8.418  1.00 93.10 257 A 1 
ATOM 1930 N N   . ALA A 1 258 ? -5.415  1.967   -8.955  1.00 94.49 258 A 1 
ATOM 1931 C CA  . ALA A 1 258 ? -4.011  1.619   -8.757  1.00 95.23 258 A 1 
ATOM 1932 C C   . ALA A 1 258 ? -3.272  1.363   -10.078 1.00 96.50 258 A 1 
ATOM 1933 O O   . ALA A 1 258 ? -2.250  1.983   -10.342 1.00 96.52 258 A 1 
ATOM 1934 C CB  . ALA A 1 258 ? -3.945  0.392   -7.844  1.00 94.86 258 A 1 
ATOM 1935 N N   . GLY A 1 259 ? -3.811  0.506   -10.955 1.00 94.58 259 A 1 
ATOM 1936 C CA  . GLY A 1 259 ? -3.131  0.153   -12.203 1.00 95.04 259 A 1 
ATOM 1937 C C   . GLY A 1 259 ? -2.936  1.335   -13.152 1.00 96.11 259 A 1 
ATOM 1938 O O   . GLY A 1 259 ? -1.867  1.490   -13.742 1.00 96.11 259 A 1 
ATOM 1939 N N   . THR A 1 260 ? -3.932  2.215   -13.257 1.00 95.07 260 A 1 
ATOM 1940 C CA  . THR A 1 260 ? -3.820  3.446   -14.052 1.00 95.17 260 A 1 
ATOM 1941 C C   . THR A 1 260 ? -2.754  4.381   -13.478 1.00 95.86 260 A 1 
ATOM 1942 O O   . THR A 1 260 ? -1.932  4.909   -14.228 1.00 95.59 260 A 1 
ATOM 1943 C CB  . THR A 1 260 ? -5.176  4.166   -14.127 1.00 94.45 260 A 1 
ATOM 1944 O OG1 . THR A 1 260 ? -6.137  3.315   -14.713 1.00 91.01 260 A 1 
ATOM 1945 C CG2 . THR A 1 260 ? -5.125  5.426   -14.983 1.00 90.99 260 A 1 
ATOM 1946 N N   . ALA A 1 261 ? -2.722  4.557   -12.155 1.00 95.53 261 A 1 
ATOM 1947 C CA  . ALA A 1 261 ? -1.741  5.405   -11.488 1.00 95.42 261 A 1 
ATOM 1948 C C   . ALA A 1 261 ? -0.313  4.846   -11.597 1.00 96.24 261 A 1 
ATOM 1949 O O   . ALA A 1 261 ? 0.594   5.586   -11.976 1.00 96.29 261 A 1 
ATOM 1950 C CB  . ALA A 1 261 ? -2.168  5.595   -10.038 1.00 95.50 261 A 1 
ATOM 1951 N N   . ILE A 1 262 ? -0.119  3.543   -11.361 1.00 96.30 262 A 1 
ATOM 1952 C CA  . ILE A 1 262 ? 1.171   2.860   -11.555 1.00 96.71 262 A 1 
ATOM 1953 C C   . ILE A 1 262 ? 1.647   3.054   -12.995 1.00 97.07 262 A 1 
ATOM 1954 O O   . ILE A 1 262 ? 2.783   3.465   -13.215 1.00 97.12 262 A 1 
ATOM 1955 C CB  . ILE A 1 262 ? 1.074   1.356   -11.211 1.00 97.00 262 A 1 
ATOM 1956 C CG1 . ILE A 1 262 ? 0.818   1.130   -9.706  1.00 96.22 262 A 1 
ATOM 1957 C CG2 . ILE A 1 262 ? 2.364   0.608   -11.607 1.00 96.24 262 A 1 
ATOM 1958 C CD1 . ILE A 1 262 ? 0.294   -0.278  -9.390  1.00 94.80 262 A 1 
ATOM 1959 N N   . CYS A 1 263 ? 0.779   2.819   -13.977 1.00 96.89 263 A 1 
ATOM 1960 C CA  . CYS A 1 263 ? 1.118   2.955   -15.390 1.00 96.53 263 A 1 
ATOM 1961 C C   . CYS A 1 263 ? 1.605   4.377   -15.731 1.00 96.98 263 A 1 
ATOM 1962 O O   . CYS A 1 263 ? 2.698   4.542   -16.278 1.00 96.26 263 A 1 
ATOM 1963 C CB  . CYS A 1 263 ? -0.110  2.547   -16.209 1.00 94.98 263 A 1 
ATOM 1964 S SG  . CYS A 1 263 ? 0.332   2.498   -17.956 1.00 89.33 263 A 1 
ATOM 1965 N N   . LYS A 1 264 ? 0.843   5.403   -15.333 1.00 96.30 264 A 1 
ATOM 1966 C CA  . LYS A 1 264 ? 1.226   6.813   -15.532 1.00 95.98 264 A 1 
ATOM 1967 C C   . LYS A 1 264 ? 2.547   7.145   -14.837 1.00 96.52 264 A 1 
ATOM 1968 O O   . LYS A 1 264 ? 3.402   7.799   -15.430 1.00 96.25 264 A 1 
ATOM 1969 C CB  . LYS A 1 264 ? 0.108   7.748   -15.033 1.00 95.60 264 A 1 
ATOM 1970 C CG  . LYS A 1 264 ? -1.110  7.750   -15.966 1.00 94.19 264 A 1 
ATOM 1971 C CD  . LYS A 1 264 ? -2.214  8.698   -15.470 1.00 91.34 264 A 1 
ATOM 1972 C CE  . LYS A 1 264 ? -3.364  8.683   -16.478 1.00 87.45 264 A 1 
ATOM 1973 N NZ  . LYS A 1 264 ? -4.428  9.679   -16.199 1.00 79.96 264 A 1 
ATOM 1974 N N   . PHE A 1 265 ? 2.734   6.660   -13.615 1.00 96.11 265 A 1 
ATOM 1975 C CA  . PHE A 1 265 ? 3.927   6.932   -12.818 1.00 96.59 265 A 1 
ATOM 1976 C C   . PHE A 1 265 ? 5.186   6.258   -13.381 1.00 97.11 265 A 1 
ATOM 1977 O O   . PHE A 1 265 ? 6.243   6.880   -13.450 1.00 96.87 265 A 1 
ATOM 1978 C CB  . PHE A 1 265 ? 3.658   6.497   -11.375 1.00 96.79 265 A 1 
ATOM 1979 C CG  . PHE A 1 265 ? 4.688   7.008   -10.391 1.00 97.16 265 A 1 
ATOM 1980 C CD1 . PHE A 1 265 ? 5.495   6.110   -9.670  1.00 95.69 265 A 1 
ATOM 1981 C CD2 . PHE A 1 265 ? 4.824   8.389   -10.184 1.00 96.07 265 A 1 
ATOM 1982 C CE1 . PHE A 1 265 ? 6.421   6.596   -8.733  1.00 95.53 265 A 1 
ATOM 1983 C CE2 . PHE A 1 265 ? 5.753   8.873   -9.251  1.00 95.55 265 A 1 
ATOM 1984 C CZ  . PHE A 1 265 ? 6.547   7.978   -8.522  1.00 96.43 265 A 1 
ATOM 1985 N N   . LEU A 1 266 ? 5.075   5.021   -13.858 1.00 97.51 266 A 1 
ATOM 1986 C CA  . LEU A 1 266 ? 6.176   4.336   -14.547 1.00 97.50 266 A 1 
ATOM 1987 C C   . LEU A 1 266 ? 6.598   5.081   -15.818 1.00 97.56 266 A 1 
ATOM 1988 O O   . LEU A 1 266 ? 7.791   5.237   -16.080 1.00 97.18 266 A 1 
ATOM 1989 C CB  . LEU A 1 266 ? 5.746   2.903   -14.899 1.00 97.53 266 A 1 
ATOM 1990 C CG  . LEU A 1 266 ? 5.618   1.954   -13.700 1.00 96.70 266 A 1 
ATOM 1991 C CD1 . LEU A 1 266 ? 5.034   0.627   -14.184 1.00 95.24 266 A 1 
ATOM 1992 C CD2 . LEU A 1 266 ? 6.963   1.684   -13.031 1.00 95.08 266 A 1 
ATOM 1993 N N   . MET A 1 267 ? 5.626   5.569   -16.587 1.00 97.57 267 A 1 
ATOM 1994 C CA  . MET A 1 267 ? 5.901   6.350   -17.792 1.00 97.07 267 A 1 
ATOM 1995 C C   . MET A 1 267 ? 6.545   7.705   -17.471 1.00 96.99 267 A 1 
ATOM 1996 O O   . MET A 1 267 ? 7.512   8.074   -18.136 1.00 95.94 267 A 1 
ATOM 1997 C CB  . MET A 1 267 ? 4.617   6.548   -18.593 1.00 96.60 267 A 1 
ATOM 1998 C CG  . MET A 1 267 ? 4.123   5.239   -19.220 1.00 94.04 267 A 1 
ATOM 1999 S SD  . MET A 1 267 ? 2.585   5.424   -20.145 1.00 89.08 267 A 1 
ATOM 2000 C CE  . MET A 1 267 ? 3.177   6.488   -21.487 1.00 74.91 267 A 1 
ATOM 2001 N N   . SER A 1 268 ? 6.082   8.415   -16.436 1.00 96.47 268 A 1 
ATOM 2002 C CA  . SER A 1 268 ? 6.713   9.673   -16.008 1.00 95.88 268 A 1 
ATOM 2003 C C   . SER A 1 268 ? 8.136   9.461   -15.484 1.00 96.32 268 A 1 
ATOM 2004 O O   . SER A 1 268 ? 9.002   10.310  -15.684 1.00 94.96 268 A 1 
ATOM 2005 C CB  . SER A 1 268 ? 5.854   10.405  -14.967 1.00 94.80 268 A 1 
ATOM 2006 O OG  . SER A 1 268 ? 5.850   9.744   -13.722 1.00 84.10 268 A 1 
ATOM 2007 N N   . ALA A 1 269 ? 8.413   8.284   -14.913 1.00 96.45 269 A 1 
ATOM 2008 C CA  . ALA A 1 269 ? 9.746   7.875   -14.479 1.00 96.53 269 A 1 
ATOM 2009 C C   . ALA A 1 269 ? 10.657  7.367   -15.620 1.00 96.98 269 A 1 
ATOM 2010 O O   . ALA A 1 269 ? 11.830  7.079   -15.383 1.00 95.98 269 A 1 
ATOM 2011 C CB  . ALA A 1 269 ? 9.576   6.839   -13.367 1.00 96.54 269 A 1 
ATOM 2012 N N   . GLY A 1 270 ? 10.143  7.248   -16.855 1.00 96.83 270 A 1 
ATOM 2013 C CA  . GLY A 1 270 ? 10.937  6.900   -18.039 1.00 96.94 270 A 1 
ATOM 2014 C C   . GLY A 1 270 ? 10.718  5.496   -18.616 1.00 97.60 270 A 1 
ATOM 2015 O O   . GLY A 1 270 ? 11.455  5.103   -19.526 1.00 96.64 270 A 1 
ATOM 2016 N N   . ALA A 1 271 ? 9.724   4.732   -18.157 1.00 96.92 271 A 1 
ATOM 2017 C CA  . ALA A 1 271 ? 9.324   3.488   -18.811 1.00 97.23 271 A 1 
ATOM 2018 C C   . ALA A 1 271 ? 8.763   3.780   -20.214 1.00 97.23 271 A 1 
ATOM 2019 O O   . ALA A 1 271 ? 7.925   4.665   -20.386 1.00 96.56 271 A 1 
ATOM 2020 C CB  . ALA A 1 271 ? 8.306   2.737   -17.948 1.00 97.38 271 A 1 
ATOM 2021 N N   . LYS A 1 272 ? 9.203   3.022   -21.223 1.00 97.37 272 A 1 
ATOM 2022 C CA  . LYS A 1 272 ? 8.819   3.262   -22.630 1.00 97.09 272 A 1 
ATOM 2023 C C   . LYS A 1 272 ? 7.834   2.239   -23.183 1.00 97.23 272 A 1 
ATOM 2024 O O   . LYS A 1 272 ? 7.125   2.548   -24.140 1.00 95.66 272 A 1 
ATOM 2025 C CB  . LYS A 1 272 ? 10.074  3.309   -23.508 1.00 96.61 272 A 1 
ATOM 2026 C CG  . LYS A 1 272 ? 10.974  4.501   -23.173 1.00 94.83 272 A 1 
ATOM 2027 C CD  . LYS A 1 272 ? 12.163  4.536   -24.135 1.00 88.65 272 A 1 
ATOM 2028 C CE  . LYS A 1 272 ? 13.088  5.695   -23.772 1.00 84.48 272 A 1 
ATOM 2029 N NZ  . LYS A 1 272 ? 14.330  5.652   -24.587 1.00 72.09 272 A 1 
ATOM 2030 N N   . ASN A 1 273 ? 7.807   1.041   -22.619 1.00 96.94 273 A 1 
ATOM 2031 C CA  . ASN A 1 273 ? 6.976   -0.050  -23.108 1.00 97.43 273 A 1 
ATOM 2032 C C   . ASN A 1 273 ? 6.132   -0.635  -21.968 1.00 98.07 273 A 1 
ATOM 2033 O O   . ASN A 1 273 ? 6.515   -1.618  -21.338 1.00 97.59 273 A 1 
ATOM 2034 C CB  . ASN A 1 273 ? 7.871   -1.087  -23.807 1.00 96.34 273 A 1 
ATOM 2035 C CG  . ASN A 1 273 ? 7.053   -2.146  -24.527 1.00 95.21 273 A 1 
ATOM 2036 O OD1 . ASN A 1 273 ? 5.849   -2.036  -24.698 1.00 92.03 273 A 1 
ATOM 2037 N ND2 . ASN A 1 273 ? 7.691   -3.185  -25.005 1.00 91.00 273 A 1 
ATOM 2038 N N   . VAL A 1 274 ? 4.991   -0.007  -21.704 1.00 97.52 274 A 1 
ATOM 2039 C CA  . VAL A 1 274 ? 4.011   -0.463  -20.713 1.00 97.65 274 A 1 
ATOM 2040 C C   . VAL A 1 274 ? 2.743   -0.897  -21.438 1.00 97.69 274 A 1 
ATOM 2041 O O   . VAL A 1 274 ? 2.221   -0.152  -22.266 1.00 96.89 274 A 1 
ATOM 2042 C CB  . VAL A 1 274 ? 3.707   0.614   -19.651 1.00 97.31 274 A 1 
ATOM 2043 C CG1 . VAL A 1 274 ? 2.839   0.030   -18.530 1.00 95.72 274 A 1 
ATOM 2044 C CG2 . VAL A 1 274 ? 4.985   1.177   -19.014 1.00 95.91 274 A 1 
ATOM 2045 N N   . ILE A 1 275 ? 2.246   -2.090  -21.141 1.00 97.95 275 A 1 
ATOM 2046 C CA  . ILE A 1 275 ? 0.993   -2.635  -21.672 1.00 98.03 275 A 1 
ATOM 2047 C C   . ILE A 1 275 ? 0.018   -2.796  -20.516 1.00 98.09 275 A 1 
ATOM 2048 O O   . ILE A 1 275 ? 0.220   -3.646  -19.648 1.00 97.65 275 A 1 
ATOM 2049 C CB  . ILE A 1 275 ? 1.226   -3.967  -22.422 1.00 97.80 275 A 1 
ATOM 2050 C CG1 . ILE A 1 275 ? 2.291   -3.785  -23.527 1.00 96.35 275 A 1 
ATOM 2051 C CG2 . ILE A 1 275 ? -0.109  -4.475  -23.007 1.00 96.84 275 A 1 
ATOM 2052 C CD1 . ILE A 1 275 ? 2.608   -5.058  -24.303 1.00 92.58 275 A 1 
ATOM 2053 N N   . LEU A 1 276 ? -1.039  -1.992  -20.507 1.00 97.62 276 A 1 
ATOM 2054 C CA  . LEU A 1 276 ? -2.112  -2.103  -19.522 1.00 97.42 276 A 1 
ATOM 2055 C C   . LEU A 1 276 ? -3.152  -3.118  -20.005 1.00 97.62 276 A 1 
ATOM 2056 O O   . LEU A 1 276 ? -3.595  -3.062  -21.150 1.00 97.17 276 A 1 
ATOM 2057 C CB  . LEU A 1 276 ? -2.701  -0.707  -19.268 1.00 96.85 276 A 1 
ATOM 2058 C CG  . LEU A 1 276 ? -3.782  -0.653  -18.170 1.00 95.33 276 A 1 
ATOM 2059 C CD1 . LEU A 1 276 ? -3.242  -1.038  -16.795 1.00 92.87 276 A 1 
ATOM 2060 C CD2 . LEU A 1 276 ? -4.334  0.770   -18.075 1.00 93.16 276 A 1 
ATOM 2061 N N   . CYS A 1 277 ? -3.569  -4.023  -19.131 1.00 97.35 277 A 1 
ATOM 2062 C CA  . CYS A 1 277 ? -4.605  -5.017  -19.388 1.00 97.05 277 A 1 
ATOM 2063 C C   . CYS A 1 277 ? -5.820  -4.814  -18.483 1.00 96.76 277 A 1 
ATOM 2064 O O   . CYS A 1 277 ? -5.708  -4.403  -17.327 1.00 95.82 277 A 1 
ATOM 2065 C CB  . CYS A 1 277 ? -4.031  -6.431  -19.227 1.00 96.92 277 A 1 
ATOM 2066 S SG  . CYS A 1 277 ? -2.713  -6.722  -20.439 1.00 95.83 277 A 1 
ATOM 2067 N N   . ASP A 1 278 ? -6.990  -5.150  -18.997 1.00 96.82 278 A 1 
ATOM 2068 C CA  . ASP A 1 278 ? -8.192  -5.373  -18.201 1.00 96.29 278 A 1 
ATOM 2069 C C   . ASP A 1 278 ? -8.665  -6.828  -18.321 1.00 96.11 278 A 1 
ATOM 2070 O O   . ASP A 1 278 ? -7.982  -7.667  -18.909 1.00 94.88 278 A 1 
ATOM 2071 C CB  . ASP A 1 278 ? -9.261  -4.328  -18.562 1.00 95.53 278 A 1 
ATOM 2072 C CG  . ASP A 1 278 ? -9.924  -4.490  -19.933 1.00 95.63 278 A 1 
ATOM 2073 O OD1 . ASP A 1 278 ? -9.767  -5.529  -20.613 1.00 93.28 278 A 1 
ATOM 2074 O OD2 . ASP A 1 278 ? -10.699 -3.576  -20.294 1.00 92.84 278 A 1 
ATOM 2075 N N   . ARG A 1 279 ? -9.859  -7.137  -17.805 1.00 96.27 279 A 1 
ATOM 2076 C CA  . ARG A 1 279 ? -10.440 -8.492  -17.854 1.00 95.72 279 A 1 
ATOM 2077 C C   . ARG A 1 279 ? -10.579 -9.081  -19.269 1.00 96.19 279 A 1 
ATOM 2078 O O   . ARG A 1 279 ? -10.721 -10.288 -19.404 1.00 94.27 279 A 1 
ATOM 2079 C CB  . ARG A 1 279 ? -11.822 -8.487  -17.178 1.00 94.20 279 A 1 
ATOM 2080 C CG  . ARG A 1 279 ? -11.754 -8.187  -15.676 1.00 88.44 279 A 1 
ATOM 2081 C CD  . ARG A 1 279 ? -13.161 -8.226  -15.069 1.00 84.98 279 A 1 
ATOM 2082 N NE  . ARG A 1 279 ? -13.139 -7.930  -13.626 1.00 76.83 279 A 1 
ATOM 2083 C CZ  . ARG A 1 279 ? -14.192 -7.745  -12.842 1.00 69.86 279 A 1 
ATOM 2084 N NH1 . ARG A 1 279 ? -15.414 -7.808  -13.300 1.00 63.53 279 A 1 
ATOM 2085 N NH2 . ARG A 1 279 ? -14.031 -7.492  -11.572 1.00 61.26 279 A 1 
ATOM 2086 N N   . SER A 1 280 ? -10.569 -8.248  -20.294 1.00 95.29 280 A 1 
ATOM 2087 C CA  . SER A 1 280 ? -10.677 -8.663  -21.696 1.00 95.17 280 A 1 
ATOM 2088 C C   . SER A 1 280 ? -9.326  -8.660  -22.426 1.00 96.08 280 A 1 
ATOM 2089 O O   . SER A 1 280 ? -9.306  -8.787  -23.647 1.00 93.78 280 A 1 
ATOM 2090 C CB  . SER A 1 280 ? -11.697 -7.793  -22.438 1.00 93.96 280 A 1 
ATOM 2091 O OG  . SER A 1 280 ? -12.940 -7.745  -21.759 1.00 87.38 280 A 1 
ATOM 2092 N N   . GLY A 1 281 ? -8.212  -8.494  -21.704 1.00 95.72 281 A 1 
ATOM 2093 C CA  . GLY A 1 281 ? -6.856  -8.481  -22.251 1.00 96.24 281 A 1 
ATOM 2094 C C   . GLY A 1 281 ? -6.278  -7.079  -22.451 1.00 97.11 281 A 1 
ATOM 2095 O O   . GLY A 1 281 ? -6.671  -6.123  -21.776 1.00 96.31 281 A 1 
ATOM 2096 N N   . ALA A 1 282 ? -5.327  -6.965  -23.375 1.00 96.74 282 A 1 
ATOM 2097 C CA  . ALA A 1 282 ? -4.583  -5.735  -23.615 1.00 96.97 282 A 1 
ATOM 2098 C C   . ALA A 1 282 ? -5.483  -4.552  -24.014 1.00 97.19 282 A 1 
ATOM 2099 O O   . ALA A 1 282 ? -6.392  -4.674  -24.842 1.00 96.62 282 A 1 
ATOM 2100 C CB  . ALA A 1 282 ? -3.519  -5.995  -24.677 1.00 96.56 282 A 1 
ATOM 2101 N N   . ILE A 1 283 ? -5.195  -3.379  -23.442 1.00 96.93 283 A 1 
ATOM 2102 C CA  . ILE A 1 283 ? -5.757  -2.092  -23.853 1.00 96.82 283 A 1 
ATOM 2103 C C   . ILE A 1 283 ? -4.844  -1.507  -24.935 1.00 96.80 283 A 1 
ATOM 2104 O O   . ILE A 1 283 ? -3.633  -1.395  -24.753 1.00 96.19 283 A 1 
ATOM 2105 C CB  . ILE A 1 283 ? -5.929  -1.168  -22.627 1.00 96.68 283 A 1 
ATOM 2106 C CG1 . ILE A 1 283 ? -6.991  -1.765  -21.674 1.00 95.39 283 A 1 
ATOM 2107 C CG2 . ILE A 1 283 ? -6.331  0.250   -23.065 1.00 95.41 283 A 1 
ATOM 2108 C CD1 . ILE A 1 283 ? -7.150  -1.013  -20.352 1.00 92.23 283 A 1 
ATOM 2109 N N   . TYR A 1 284 ? -5.422  -1.145  -26.078 1.00 96.48 284 A 1 
ATOM 2110 C CA  . TYR A 1 284 ? -4.692  -0.604  -27.225 1.00 96.34 284 A 1 
ATOM 2111 C C   . TYR A 1 284 ? -5.530  0.425   -27.981 1.00 96.28 284 A 1 
ATOM 2112 O O   . TYR A 1 284 ? -6.761  0.405   -27.944 1.00 95.77 284 A 1 
ATOM 2113 C CB  . TYR A 1 284 ? -4.243  -1.741  -28.156 1.00 96.23 284 A 1 
ATOM 2114 C CG  . TYR A 1 284 ? -5.379  -2.532  -28.775 1.00 96.47 284 A 1 
ATOM 2115 C CD1 . TYR A 1 284 ? -5.887  -3.669  -28.120 1.00 94.88 284 A 1 
ATOM 2116 C CD2 . TYR A 1 284 ? -5.949  -2.127  -30.001 1.00 95.24 284 A 1 
ATOM 2117 C CE1 . TYR A 1 284 ? -6.955  -4.395  -28.676 1.00 94.11 284 A 1 
ATOM 2118 C CE2 . TYR A 1 284 ? -7.021  -2.850  -30.560 1.00 94.40 284 A 1 
ATOM 2119 C CZ  . TYR A 1 284 ? -7.525  -3.986  -29.899 1.00 94.90 284 A 1 
ATOM 2120 O OH  . TYR A 1 284 ? -8.559  -4.684  -30.435 1.00 93.29 284 A 1 
ATOM 2121 N N   . LYS A 1 285 ? -4.854  1.315   -28.698 1.00 95.57 285 A 1 
ATOM 2122 C CA  . LYS A 1 285 ? -5.505  2.347   -29.515 1.00 94.84 285 A 1 
ATOM 2123 C C   . LYS A 1 285 ? -6.373  1.725   -30.608 1.00 94.90 285 A 1 
ATOM 2124 O O   . LYS A 1 285 ? -5.862  1.004   -31.470 1.00 92.95 285 A 1 
ATOM 2125 C CB  . LYS A 1 285 ? -4.438  3.281   -30.090 1.00 93.43 285 A 1 
ATOM 2126 C CG  . LYS A 1 285 ? -5.072  4.438   -30.871 1.00 86.65 285 A 1 
ATOM 2127 C CD  . LYS A 1 285 ? -4.015  5.490   -31.208 1.00 82.75 285 A 1 
ATOM 2128 C CE  . LYS A 1 285 ? -4.692  6.694   -31.873 1.00 75.86 285 A 1 
ATOM 2129 N NZ  . LYS A 1 285 ? -3.927  7.937   -31.616 1.00 66.77 285 A 1 
ATOM 2130 N N   . GLY A 1 286 ? -7.664  2.065   -30.597 1.00 94.33 286 A 1 
ATOM 2131 C CA  . GLY A 1 286 ? -8.674  1.546   -31.528 1.00 94.10 286 A 1 
ATOM 2132 C C   . GLY A 1 286 ? -9.466  0.341   -31.007 1.00 95.13 286 A 1 
ATOM 2133 O O   . GLY A 1 286 ? -10.325 -0.164  -31.728 1.00 93.26 286 A 1 
ATOM 2134 N N   . ARG A 1 287 ? -9.230  -0.116  -29.779 1.00 94.21 287 A 1 
ATOM 2135 C CA  . ARG A 1 287 ? -10.088 -1.121  -29.130 1.00 94.63 287 A 1 
ATOM 2136 C C   . ARG A 1 287 ? -11.472 -0.524  -28.864 1.00 94.55 287 A 1 
ATOM 2137 O O   . ARG A 1 287 ? -11.575 0.522   -28.249 1.00 93.08 287 A 1 
ATOM 2138 C CB  . ARG A 1 287 ? -9.410  -1.624  -27.845 1.00 94.22 287 A 1 
ATOM 2139 C CG  . ARG A 1 287 ? -10.283 -2.641  -27.097 1.00 93.82 287 A 1 
ATOM 2140 C CD  . ARG A 1 287 ? -9.550  -3.201  -25.878 1.00 93.23 287 A 1 
ATOM 2141 N NE  . ARG A 1 287 ? -10.506 -3.823  -24.953 1.00 91.71 287 A 1 
ATOM 2142 C CZ  . ARG A 1 287 ? -10.246 -4.315  -23.759 1.00 93.15 287 A 1 
ATOM 2143 N NH1 . ARG A 1 287 ? -9.044  -4.485  -23.306 1.00 87.48 287 A 1 
ATOM 2144 N NH2 . ARG A 1 287 ? -11.218 -4.616  -22.969 1.00 87.23 287 A 1 
ATOM 2145 N N   . SER A 1 288 ? -12.532 -1.214  -29.288 1.00 94.85 288 A 1 
ATOM 2146 C CA  . SER A 1 288 ? -13.921 -0.744  -29.118 1.00 93.94 288 A 1 
ATOM 2147 C C   . SER A 1 288 ? -14.648 -1.367  -27.921 1.00 93.80 288 A 1 
ATOM 2148 O O   . SER A 1 288 ? -15.560 -0.765  -27.358 1.00 90.25 288 A 1 
ATOM 2149 C CB  . SER A 1 288 ? -14.699 -1.028  -30.404 1.00 92.28 288 A 1 
ATOM 2150 O OG  . SER A 1 288 ? -14.580 -2.394  -30.757 1.00 89.98 288 A 1 
ATOM 2151 N N   . VAL A 1 289 ? -14.262 -2.570  -27.502 1.00 93.91 289 A 1 
ATOM 2152 C CA  . VAL A 1 289 ? -14.981 -3.334  -26.471 1.00 93.64 289 A 1 
ATOM 2153 C C   . VAL A 1 289 ? -14.466 -3.001  -25.071 1.00 94.36 289 A 1 
ATOM 2154 O O   . VAL A 1 289 ? -13.266 -3.086  -24.799 1.00 92.82 289 A 1 
ATOM 2155 C CB  . VAL A 1 289 ? -14.913 -4.848  -26.751 1.00 90.97 289 A 1 
ATOM 2156 C CG1 . VAL A 1 289 ? -15.670 -5.652  -25.684 1.00 83.17 289 A 1 
ATOM 2157 C CG2 . VAL A 1 289 ? -15.533 -5.182  -28.111 1.00 83.15 289 A 1 
ATOM 2158 N N   . GLY A 1 290 ? -15.391 -2.679  -24.158 1.00 93.09 290 A 1 
ATOM 2159 C CA  . GLY A 1 290 ? -15.091 -2.486  -22.736 1.00 93.24 290 A 1 
ATOM 2160 C C   . GLY A 1 290 ? -14.266 -1.237  -22.416 1.00 94.34 290 A 1 
ATOM 2161 O O   . GLY A 1 290 ? -13.606 -1.197  -21.375 1.00 92.32 290 A 1 
ATOM 2162 N N   . MET A 1 291 ? -14.285 -0.245  -23.310 1.00 92.88 291 A 1 
ATOM 2163 C CA  . MET A 1 291 ? -13.576 1.025   -23.159 1.00 93.34 291 A 1 
ATOM 2164 C C   . MET A 1 291 ? -14.396 2.046   -22.352 1.00 93.25 291 A 1 
ATOM 2165 O O   . MET A 1 291 ? -15.616 1.966   -22.254 1.00 90.61 291 A 1 
ATOM 2166 C CB  . MET A 1 291 ? -13.166 1.566   -24.533 1.00 92.97 291 A 1 
ATOM 2167 C CG  . MET A 1 291 ? -12.206 0.613   -25.266 1.00 92.40 291 A 1 
ATOM 2168 S SD  . MET A 1 291 ? -10.656 0.233   -24.401 1.00 92.92 291 A 1 
ATOM 2169 C CE  . MET A 1 291 ? -9.775  1.784   -24.677 1.00 88.42 291 A 1 
ATOM 2170 N N   . ASN A 1 292 ? -13.697 2.994   -21.739 1.00 93.28 292 A 1 
ATOM 2171 C CA  . ASN A 1 292 ? -14.241 4.178   -21.064 1.00 91.94 292 A 1 
ATOM 2172 C C   . ASN A 1 292 ? -13.217 5.324   -21.195 1.00 92.80 292 A 1 
ATOM 2173 O O   . ASN A 1 292 ? -12.083 5.051   -21.603 1.00 92.38 292 A 1 
ATOM 2174 C CB  . ASN A 1 292 ? -14.596 3.812   -19.608 1.00 90.98 292 A 1 
ATOM 2175 C CG  . ASN A 1 292 ? -13.411 3.512   -18.705 1.00 91.41 292 A 1 
ATOM 2176 O OD1 . ASN A 1 292 ? -12.344 4.098   -18.787 1.00 88.67 292 A 1 
ATOM 2177 N ND2 . ASN A 1 292 ? -13.563 2.602   -17.775 1.00 88.12 292 A 1 
ATOM 2178 N N   . PRO A 1 293 ? -13.546 6.575   -20.841 1.00 91.22 293 A 1 
ATOM 2179 C CA  . PRO A 1 293 ? -12.629 7.705   -21.039 1.00 90.53 293 A 1 
ATOM 2180 C C   . PRO A 1 293 ? -11.225 7.510   -20.436 1.00 91.71 293 A 1 
ATOM 2181 O O   . PRO A 1 293 ? -10.229 7.839   -21.073 1.00 90.87 293 A 1 
ATOM 2182 C CB  . PRO A 1 293 ? -13.347 8.913   -20.425 1.00 89.33 293 A 1 
ATOM 2183 C CG  . PRO A 1 293 ? -14.826 8.565   -20.619 1.00 87.33 293 A 1 
ATOM 2184 C CD  . PRO A 1 293 ? -14.853 7.060   -20.393 1.00 89.03 293 A 1 
ATOM 2185 N N   . SER A 1 294 ? -11.135 6.903   -19.247 1.00 91.35 294 A 1 
ATOM 2186 C CA  . SER A 1 294 ? -9.841  6.613   -18.609 1.00 91.27 294 A 1 
ATOM 2187 C C   . SER A 1 294 ? -9.042  5.554   -19.384 1.00 93.03 294 A 1 
ATOM 2188 O O   . SER A 1 294 ? -7.840  5.705   -19.599 1.00 92.61 294 A 1 
ATOM 2189 C CB  . SER A 1 294 ? -10.069 6.160   -17.164 1.00 89.88 294 A 1 
ATOM 2190 O OG  . SER A 1 294 ? -8.840  5.874   -16.522 1.00 79.61 294 A 1 
ATOM 2191 N N   . LYS A 1 295 ? -9.700  4.496   -19.865 1.00 92.22 295 A 1 
ATOM 2192 C CA  . LYS A 1 295 ? -9.051  3.467   -20.694 1.00 93.56 295 A 1 
ATOM 2193 C C   . LYS A 1 295 ? -8.655  3.994   -22.079 1.00 94.72 295 A 1 
ATOM 2194 O O   . LYS A 1 295 ? -7.620  3.584   -22.589 1.00 94.96 295 A 1 
ATOM 2195 C CB  . LYS A 1 295 ? -9.956  2.244   -20.836 1.00 93.79 295 A 1 
ATOM 2196 C CG  . LYS A 1 295 ? -10.140 1.452   -19.538 1.00 93.51 295 A 1 
ATOM 2197 C CD  . LYS A 1 295 ? -11.003 0.230   -19.852 1.00 92.49 295 A 1 
ATOM 2198 C CE  . LYS A 1 295 ? -11.369 -0.570  -18.611 1.00 89.54 295 A 1 
ATOM 2199 N NZ  . LYS A 1 295 ? -12.158 -1.764  -19.001 1.00 86.73 295 A 1 
ATOM 2200 N N   . GLU A 1 296 ? -9.441  4.898   -22.666 1.00 94.40 296 A 1 
ATOM 2201 C CA  . GLU A 1 296 ? -9.089  5.575   -23.922 1.00 94.30 296 A 1 
ATOM 2202 C C   . GLU A 1 296 ? -7.836  6.447   -23.761 1.00 94.81 296 A 1 
ATOM 2203 O O   . GLU A 1 296 ? -6.946  6.426   -24.614 1.00 94.05 296 A 1 
ATOM 2204 C CB  . GLU A 1 296 ? -10.259 6.444   -24.408 1.00 93.81 296 A 1 
ATOM 2205 C CG  . GLU A 1 296 ? -11.462 5.650   -24.934 1.00 87.36 296 A 1 
ATOM 2206 C CD  . GLU A 1 296 ? -11.177 4.842   -26.205 1.00 84.81 296 A 1 
ATOM 2207 O OE1 . GLU A 1 296 ? -12.041 4.009   -26.553 1.00 75.29 296 A 1 
ATOM 2208 O OE2 . GLU A 1 296 ? -10.105 5.040   -26.816 1.00 75.32 296 A 1 
ATOM 2209 N N   . GLU A 1 297 ? -7.731  7.173   -22.650 1.00 94.06 297 A 1 
ATOM 2210 C CA  . GLU A 1 297 ? -6.512  7.914   -22.313 1.00 93.33 297 A 1 
ATOM 2211 C C   . GLU A 1 297 ? -5.299  6.971   -22.249 1.00 94.23 297 A 1 
ATOM 2212 O O   . GLU A 1 297 ? -4.288  7.214   -22.917 1.00 93.39 297 A 1 
ATOM 2213 C CB  . GLU A 1 297 ? -6.721  8.654   -20.977 1.00 92.22 297 A 1 
ATOM 2214 C CG  . GLU A 1 297 ? -5.587  9.640   -20.671 1.00 84.99 297 A 1 
ATOM 2215 C CD  . GLU A 1 297 ? -5.568  10.122  -19.211 1.00 84.14 297 A 1 
ATOM 2216 O OE1 . GLU A 1 297 ? -4.528  10.674  -18.791 1.00 75.77 297 A 1 
ATOM 2217 O OE2 . GLU A 1 297 ? -6.497  9.843   -18.418 1.00 78.65 297 A 1 
ATOM 2218 N N   . MET A 1 298 ? -5.427  5.842   -21.538 1.00 94.50 298 A 1 
ATOM 2219 C CA  . MET A 1 298 ? -4.360  4.842   -21.436 1.00 94.86 298 A 1 
ATOM 2220 C C   . MET A 1 298 ? -4.041  4.174   -22.779 1.00 95.56 298 A 1 
ATOM 2221 O O   . MET A 1 298 ? -2.870  4.001   -23.100 1.00 94.81 298 A 1 
ATOM 2222 C CB  . MET A 1 298 ? -4.702  3.785   -20.379 1.00 94.78 298 A 1 
ATOM 2223 C CG  . MET A 1 298 ? -4.742  4.337   -18.946 1.00 92.80 298 A 1 
ATOM 2224 S SD  . MET A 1 298 ? -3.198  5.080   -18.333 1.00 91.89 298 A 1 
ATOM 2225 C CE  . MET A 1 298 ? -3.396  6.788   -18.884 1.00 82.03 298 A 1 
ATOM 2226 N N   . ALA A 1 299 ? -5.037  3.871   -23.603 1.00 95.00 299 A 1 
ATOM 2227 C CA  . ALA A 1 299 ? -4.843  3.299   -24.936 1.00 94.64 299 A 1 
ATOM 2228 C C   . ALA A 1 299 ? -4.017  4.205   -25.863 1.00 94.84 299 A 1 
ATOM 2229 O O   . ALA A 1 299 ? -3.283  3.719   -26.725 1.00 94.29 299 A 1 
ATOM 2230 C CB  . ALA A 1 299 ? -6.222  3.034   -25.548 1.00 94.60 299 A 1 
ATOM 2231 N N   . ASN A 1 300 ? -4.135  5.526   -25.702 1.00 95.85 300 A 1 
ATOM 2232 C CA  . ASN A 1 300 ? -3.354  6.497   -26.466 1.00 95.01 300 A 1 
ATOM 2233 C C   . ASN A 1 300 ? -1.927  6.677   -25.926 1.00 95.02 300 A 1 
ATOM 2234 O O   . ASN A 1 300 ? -1.039  7.016   -26.709 1.00 93.10 300 A 1 
ATOM 2235 C CB  . ASN A 1 300 ? -4.107  7.834   -26.503 1.00 94.51 300 A 1 
ATOM 2236 C CG  . ASN A 1 300 ? -5.300  7.794   -27.429 1.00 92.27 300 A 1 
ATOM 2237 O OD1 . ASN A 1 300 ? -5.177  7.570   -28.628 1.00 84.21 300 A 1 
ATOM 2238 N ND2 . ASN A 1 300 ? -6.482  8.025   -26.918 1.00 83.72 300 A 1 
ATOM 2239 N N   . ALA A 1 301 ? -1.713  6.461   -24.627 1.00 94.79 301 A 1 
ATOM 2240 C CA  . ALA A 1 301 ? -0.428  6.696   -23.977 1.00 94.20 301 A 1 
ATOM 2241 C C   . ALA A 1 301 ? 0.474   5.449   -23.920 1.00 94.76 301 A 1 
ATOM 2242 O O   . ALA A 1 301 ? 1.696   5.577   -23.856 1.00 92.45 301 A 1 
ATOM 2243 C CB  . ALA A 1 301 ? -0.725  7.247   -22.576 1.00 93.19 301 A 1 
ATOM 2244 N N   . THR A 1 302 ? -0.107  4.251   -23.920 1.00 95.25 302 A 1 
ATOM 2245 C CA  . THR A 1 302 ? 0.576   2.979   -23.626 1.00 94.89 302 A 1 
ATOM 2246 C C   . THR A 1 302 ? 0.609   2.046   -24.827 1.00 95.48 302 A 1 
ATOM 2247 O O   . THR A 1 302 ? 0.026   2.343   -25.873 1.00 94.23 302 A 1 
ATOM 2248 C CB  . THR A 1 302 ? -0.056  2.278   -22.415 1.00 93.79 302 A 1 
ATOM 2249 O OG1 . THR A 1 302 ? -1.351  1.801   -22.702 1.00 90.65 302 A 1 
ATOM 2250 C CG2 . THR A 1 302 ? -0.146  3.182   -21.196 1.00 89.53 302 A 1 
ATOM 2251 N N   . ASN A 1 303 ? 1.268   0.890   -24.681 1.00 94.72 303 A 1 
ATOM 2252 C CA  . ASN A 1 303 ? 1.306   -0.179  -25.677 1.00 95.28 303 A 1 
ATOM 2253 C C   . ASN A 1 303 ? 1.754   0.318   -27.071 1.00 95.45 303 A 1 
ATOM 2254 O O   . ASN A 1 303 ? 0.978   0.273   -28.035 1.00 94.08 303 A 1 
ATOM 2255 C CB  . ASN A 1 303 ? -0.056  -0.897  -25.642 1.00 94.84 303 A 1 
ATOM 2256 C CG  . ASN A 1 303 ? -0.103  -2.170  -26.453 1.00 95.31 303 A 1 
ATOM 2257 O OD1 . ASN A 1 303 ? 0.846   -2.590  -27.099 1.00 93.20 303 A 1 
ATOM 2258 N ND2 . ASN A 1 303 ? -1.243  -2.827  -26.445 1.00 92.73 303 A 1 
ATOM 2259 N N   . PRO A 1 304 ? 2.992   0.823   -27.199 1.00 95.92 304 A 1 
ATOM 2260 C CA  . PRO A 1 304 ? 3.459   1.474   -28.430 1.00 94.93 304 A 1 
ATOM 2261 C C   . PRO A 1 304 ? 3.436   0.545   -29.649 1.00 95.25 304 A 1 
ATOM 2262 O O   . PRO A 1 304 ? 3.214   1.005   -30.771 1.00 93.73 304 A 1 
ATOM 2263 C CB  . PRO A 1 304 ? 4.882   1.954   -28.111 1.00 94.23 304 A 1 
ATOM 2264 C CG  . PRO A 1 304 ? 5.341   1.030   -26.982 1.00 93.75 304 A 1 
ATOM 2265 C CD  . PRO A 1 304 ? 4.056   0.802   -26.201 1.00 95.93 304 A 1 
ATOM 2266 N N   . ALA A 1 305 ? 3.606   -0.758  -29.433 1.00 95.72 305 A 1 
ATOM 2267 C CA  . ALA A 1 305 ? 3.528   -1.770  -30.489 1.00 95.54 305 A 1 
ATOM 2268 C C   . ALA A 1 305 ? 2.081   -2.178  -30.842 1.00 95.90 305 A 1 
ATOM 2269 O O   . ALA A 1 305 ? 1.881   -2.922  -31.801 1.00 93.93 305 A 1 
ATOM 2270 C CB  . ALA A 1 305 ? 4.375   -2.970  -30.063 1.00 95.04 305 A 1 
ATOM 2271 N N   . LYS A 1 306 ? 1.091   -1.677  -30.109 1.00 95.91 306 A 1 
ATOM 2272 C CA  . LYS A 1 306 ? -0.331  -2.038  -30.245 1.00 95.87 306 A 1 
ATOM 2273 C C   . LYS A 1 306 ? -0.559  -3.552  -30.148 1.00 96.63 306 A 1 
ATOM 2274 O O   . LYS A 1 306 ? -1.346  -4.115  -30.918 1.00 95.31 306 A 1 
ATOM 2275 C CB  . LYS A 1 306 ? -0.942  -1.441  -31.522 1.00 94.33 306 A 1 
ATOM 2276 C CG  . LYS A 1 306 ? -0.778  0.075   -31.639 1.00 90.49 306 A 1 
ATOM 2277 C CD  . LYS A 1 306 ? -1.377  0.521   -32.974 1.00 86.36 306 A 1 
ATOM 2278 C CE  . LYS A 1 306 ? -1.159  2.016   -33.168 1.00 79.80 306 A 1 
ATOM 2279 N NZ  . LYS A 1 306 ? -1.623  2.432   -34.511 1.00 70.27 306 A 1 
ATOM 2280 N N   . GLU A 1 307 ? 0.146   -4.196  -29.227 1.00 95.77 307 A 1 
ATOM 2281 C CA  . GLU A 1 307 ? -0.057  -5.616  -28.944 1.00 96.03 307 A 1 
ATOM 2282 C C   . GLU A 1 307 ? -1.511  -5.872  -28.534 1.00 96.35 307 A 1 
ATOM 2283 O O   . GLU A 1 307 ? -2.124  -5.080  -27.811 1.00 95.33 307 A 1 
ATOM 2284 C CB  . GLU A 1 307 ? 0.915   -6.128  -27.872 1.00 96.08 307 A 1 
ATOM 2285 C CG  . GLU A 1 307 ? 2.382   -6.105  -28.329 1.00 94.15 307 A 1 
ATOM 2286 C CD  . GLU A 1 307 ? 3.311   -6.817  -27.334 1.00 94.48 307 A 1 
ATOM 2287 O OE1 . GLU A 1 307 ? 4.373   -6.269  -26.973 1.00 85.77 307 A 1 
ATOM 2288 O OE2 . GLU A 1 307 ? 2.992   -7.944  -26.898 1.00 88.21 307 A 1 
ATOM 2289 N N   . GLN A 1 308 ? -2.071  -6.969  -29.022 1.00 96.72 308 A 1 
ATOM 2290 C CA  . GLN A 1 308 ? -3.458  -7.371  -28.804 1.00 96.42 308 A 1 
ATOM 2291 C C   . GLN A 1 308 ? -3.507  -8.801  -28.272 1.00 96.39 308 A 1 
ATOM 2292 O O   . GLN A 1 308 ? -2.554  -9.559  -28.428 1.00 92.89 308 A 1 
ATOM 2293 C CB  . GLN A 1 308 ? -4.271  -7.255  -30.106 1.00 95.04 308 A 1 
ATOM 2294 C CG  . GLN A 1 308 ? -4.209  -5.863  -30.737 1.00 93.17 308 A 1 
ATOM 2295 C CD  . GLN A 1 308 ? -5.114  -5.707  -31.954 1.00 91.88 308 A 1 
ATOM 2296 O OE1 . GLN A 1 308 ? -6.119  -6.373  -32.128 1.00 83.42 308 A 1 
ATOM 2297 N NE2 . GLN A 1 308 ? -4.803  -4.790  -32.846 1.00 81.80 308 A 1 
ATOM 2298 N N   . GLY A 1 309 ? -4.642  -9.171  -27.683 1.00 95.63 309 A 1 
ATOM 2299 C CA  . GLY A 1 309 ? -4.854  -10.515 -27.163 1.00 95.86 309 A 1 
ATOM 2300 C C   . GLY A 1 309 ? -5.099  -10.538 -25.661 1.00 96.96 309 A 1 
ATOM 2301 O O   . GLY A 1 309 ? -5.313  -9.501  -25.016 1.00 95.93 309 A 1 
ATOM 2302 N N   . SER A 1 310 ? -5.107  -11.752 -25.126 1.00 96.61 310 A 1 
ATOM 2303 C CA  . SER A 1 310 ? -5.292  -12.016 -23.704 1.00 96.99 310 A 1 
ATOM 2304 C C   . SER A 1 310 ? -4.076  -11.572 -22.884 1.00 97.64 310 A 1 
ATOM 2305 O O   . SER A 1 310 ? -3.008  -11.275 -23.424 1.00 97.25 310 A 1 
ATOM 2306 C CB  . SER A 1 310 ? -5.568  -13.510 -23.508 1.00 96.78 310 A 1 
ATOM 2307 O OG  . SER A 1 310 ? -4.416  -14.271 -23.790 1.00 94.89 310 A 1 
ATOM 2308 N N   . LEU A 1 311 ? -4.205  -11.588 -21.557 1.00 96.59 311 A 1 
ATOM 2309 C CA  . LEU A 1 311 ? -3.069  -11.386 -20.655 1.00 97.07 311 A 1 
ATOM 2310 C C   . LEU A 1 311 ? -1.923  -12.360 -20.969 1.00 97.61 311 A 1 
ATOM 2311 O O   . LEU A 1 311 ? -0.771  -11.945 -21.056 1.00 97.52 311 A 1 
ATOM 2312 C CB  . LEU A 1 311 ? -3.565  -11.537 -19.204 1.00 97.07 311 A 1 
ATOM 2313 C CG  . LEU A 1 311 ? -2.464  -11.369 -18.145 1.00 96.64 311 A 1 
ATOM 2314 C CD1 . LEU A 1 311 ? -1.824  -9.979  -18.191 1.00 95.64 311 A 1 
ATOM 2315 C CD2 . LEU A 1 311 ? -3.053  -11.586 -16.753 1.00 95.85 311 A 1 
ATOM 2316 N N   . ALA A 1 312 ? -2.246  -13.629 -21.221 1.00 97.83 312 A 1 
ATOM 2317 C CA  . ALA A 1 312 ? -1.258  -14.649 -21.569 1.00 97.88 312 A 1 
ATOM 2318 C C   . ALA A 1 312 ? -0.494  -14.330 -22.869 1.00 98.05 312 A 1 
ATOM 2319 O O   . ALA A 1 312 ? 0.694   -14.625 -22.970 1.00 97.56 312 A 1 
ATOM 2320 C CB  . ALA A 1 312 ? -1.975  -15.998 -21.675 1.00 97.60 312 A 1 
ATOM 2321 N N   . ASP A 1 313 ? -1.154  -13.712 -23.849 1.00 97.97 313 A 1 
ATOM 2322 C CA  . ASP A 1 313 ? -0.512  -13.351 -25.118 1.00 97.82 313 A 1 
ATOM 2323 C C   . ASP A 1 313 ? 0.511   -12.233 -24.941 1.00 98.01 313 A 1 
ATOM 2324 O O   . ASP A 1 313 ? 1.630   -12.359 -25.431 1.00 97.46 313 A 1 
ATOM 2325 C CB  . ASP A 1 313 ? -1.560  -12.972 -26.168 1.00 97.51 313 A 1 
ATOM 2326 C CG  . ASP A 1 313 ? -2.430  -14.170 -26.512 1.00 96.60 313 A 1 
ATOM 2327 O OD1 . ASP A 1 313 ? -1.825  -15.224 -26.852 1.00 92.95 313 A 1 
ATOM 2328 O OD2 . ASP A 1 313 ? -3.667  -14.033 -26.365 1.00 93.30 313 A 1 
ATOM 2329 N N   . VAL A 1 314 ? 0.165   -11.187 -24.200 1.00 97.96 314 A 1 
ATOM 2330 C CA  . VAL A 1 314 ? 1.059   -10.033 -24.019 1.00 97.92 314 A 1 
ATOM 2331 C C   . VAL A 1 314 ? 2.161   -10.275 -22.990 1.00 98.24 314 A 1 
ATOM 2332 O O   . VAL A 1 314 ? 3.207   -9.635  -23.074 1.00 97.86 314 A 1 
ATOM 2333 C CB  . VAL A 1 314 ? 0.291   -8.738  -23.719 1.00 97.16 314 A 1 
ATOM 2334 C CG1 . VAL A 1 314 ? -0.590  -8.367  -24.917 1.00 94.31 314 A 1 
ATOM 2335 C CG2 . VAL A 1 314 ? -0.575  -8.829  -22.466 1.00 93.50 314 A 1 
ATOM 2336 N N   . MET A 1 315 ? 1.976   -11.237 -22.079 1.00 97.75 315 A 1 
ATOM 2337 C CA  . MET A 1 315 ? 3.034   -11.651 -21.149 1.00 97.80 315 A 1 
ATOM 2338 C C   . MET A 1 315 ? 4.201   -12.373 -21.839 1.00 98.04 315 A 1 
ATOM 2339 O O   . MET A 1 315 ? 5.294   -12.414 -21.276 1.00 97.65 315 A 1 
ATOM 2340 C CB  . MET A 1 315 ? 2.460   -12.526 -20.029 1.00 97.54 315 A 1 
ATOM 2341 C CG  . MET A 1 315 ? 1.769   -11.679 -18.954 1.00 95.81 315 A 1 
ATOM 2342 S SD  . MET A 1 315 ? 1.155   -12.617 -17.530 1.00 96.52 315 A 1 
ATOM 2343 C CE  . MET A 1 315 ? 2.703   -13.121 -16.734 1.00 91.05 315 A 1 
ATOM 2344 N N   . LYS A 1 316 ? 4.017   -12.889 -23.056 1.00 98.15 316 A 1 
ATOM 2345 C CA  . LYS A 1 316 ? 5.109   -13.509 -23.820 1.00 98.05 316 A 1 
ATOM 2346 C C   . LYS A 1 316 ? 6.249   -12.506 -24.022 1.00 98.09 316 A 1 
ATOM 2347 O O   . LYS A 1 316 ? 6.056   -11.420 -24.576 1.00 97.63 316 A 1 
ATOM 2348 C CB  . LYS A 1 316 ? 4.603   -14.045 -25.169 1.00 97.81 316 A 1 
ATOM 2349 C CG  . LYS A 1 316 ? 3.612   -15.207 -25.007 1.00 94.04 316 A 1 
ATOM 2350 C CD  . LYS A 1 316 ? 2.903   -15.550 -26.323 1.00 92.37 316 A 1 
ATOM 2351 C CE  . LYS A 1 316 ? 1.818   -16.602 -26.060 1.00 86.77 316 A 1 
ATOM 2352 N NZ  . LYS A 1 316 ? 0.779   -16.637 -27.126 1.00 77.93 316 A 1 
ATOM 2353 N N   . GLY A 1 317 ? 7.441   -12.865 -23.562 1.00 97.39 317 A 1 
ATOM 2354 C CA  . GLY A 1 317 ? 8.634   -12.022 -23.636 1.00 97.48 317 A 1 
ATOM 2355 C C   . GLY A 1 317 ? 8.600   -10.763 -22.760 1.00 98.02 317 A 1 
ATOM 2356 O O   . GLY A 1 317 ? 9.457   -9.903  -22.938 1.00 97.03 317 A 1 
ATOM 2357 N N   . ALA A 1 318 ? 7.637   -10.617 -21.840 1.00 97.87 318 A 1 
ATOM 2358 C CA  . ALA A 1 318 ? 7.634   -9.499  -20.903 1.00 98.03 318 A 1 
ATOM 2359 C C   . ALA A 1 318 ? 8.758   -9.651  -19.864 1.00 98.34 318 A 1 
ATOM 2360 O O   . ALA A 1 318 ? 9.004   -10.744 -19.357 1.00 98.08 318 A 1 
ATOM 2361 C CB  . ALA A 1 318 ? 6.259   -9.376  -20.242 1.00 97.75 318 A 1 
ATOM 2362 N N   . ASP A 1 319 ? 9.415   -8.548  -19.534 1.00 98.34 319 A 1 
ATOM 2363 C CA  . ASP A 1 319 ? 10.442  -8.498  -18.490 1.00 98.39 319 A 1 
ATOM 2364 C C   . ASP A 1 319 ? 9.829   -8.365  -17.097 1.00 98.56 319 A 1 
ATOM 2365 O O   . ASP A 1 319 ? 10.360  -8.909  -16.127 1.00 98.13 319 A 1 
ATOM 2366 C CB  . ASP A 1 319 ? 11.354  -7.301  -18.744 1.00 98.19 319 A 1 
ATOM 2367 C CG  . ASP A 1 319 ? 12.101  -7.431  -20.060 1.00 98.08 319 A 1 
ATOM 2368 O OD1 . ASP A 1 319 ? 13.059  -8.236  -20.076 1.00 95.46 319 A 1 
ATOM 2369 O OD2 . ASP A 1 319 ? 11.721  -6.714  -21.003 1.00 96.41 319 A 1 
ATOM 2370 N N   . VAL A 1 320 ? 8.724   -7.631  -17.013 1.00 98.31 320 A 1 
ATOM 2371 C CA  . VAL A 1 320 ? 8.052   -7.296  -15.761 1.00 98.44 320 A 1 
ATOM 2372 C C   . VAL A 1 320 ? 6.556   -7.560  -15.895 1.00 98.54 320 A 1 
ATOM 2373 O O   . VAL A 1 320 ? 5.918   -7.102  -16.844 1.00 98.26 320 A 1 
ATOM 2374 C CB  . VAL A 1 320 ? 8.311   -5.833  -15.354 1.00 98.27 320 A 1 
ATOM 2375 C CG1 . VAL A 1 320 ? 7.722   -5.527  -13.973 1.00 97.45 320 A 1 
ATOM 2376 C CG2 . VAL A 1 320 ? 9.803   -5.477  -15.324 1.00 97.40 320 A 1 
ATOM 2377 N N   . PHE A 1 321 ? 5.990   -8.247  -14.920 1.00 98.32 321 A 1 
ATOM 2378 C CA  . PHE A 1 321 ? 4.553   -8.329  -14.696 1.00 98.28 321 A 1 
ATOM 2379 C C   . PHE A 1 321 ? 4.182   -7.574  -13.415 1.00 98.39 321 A 1 
ATOM 2380 O O   . PHE A 1 321 ? 4.844   -7.733  -12.387 1.00 98.18 321 A 1 
ATOM 2381 C CB  . PHE A 1 321 ? 4.110   -9.796  -14.639 1.00 98.09 321 A 1 
ATOM 2382 C CG  . PHE A 1 321 ? 2.681   -9.960  -14.167 1.00 98.10 321 A 1 
ATOM 2383 C CD1 . PHE A 1 321 ? 2.413   -10.231 -12.811 1.00 96.91 321 A 1 
ATOM 2384 C CD2 . PHE A 1 321 ? 1.615   -9.764  -15.060 1.00 97.48 321 A 1 
ATOM 2385 C CE1 . PHE A 1 321 ? 1.085   -10.304 -12.354 1.00 97.04 321 A 1 
ATOM 2386 C CE2 . PHE A 1 321 ? 0.289   -9.839  -14.602 1.00 96.80 321 A 1 
ATOM 2387 C CZ  . PHE A 1 321 ? 0.022   -10.106 -13.249 1.00 97.38 321 A 1 
ATOM 2388 N N   . MET A 1 322 ? 3.116   -6.782  -13.469 1.00 98.22 322 A 1 
ATOM 2389 C CA  . MET A 1 322 ? 2.520   -6.126  -12.305 1.00 98.06 322 A 1 
ATOM 2390 C C   . MET A 1 322 ? 1.018   -6.400  -12.263 1.00 97.98 322 A 1 
ATOM 2391 O O   . MET A 1 322 ? 0.292   -6.016  -13.179 1.00 97.06 322 A 1 
ATOM 2392 C CB  . MET A 1 322 ? 2.785   -4.618  -12.334 1.00 97.49 322 A 1 
ATOM 2393 C CG  . MET A 1 322 ? 4.273   -4.288  -12.249 1.00 95.92 322 A 1 
ATOM 2394 S SD  . MET A 1 322 ? 4.605   -2.514  -12.127 1.00 96.26 322 A 1 
ATOM 2395 C CE  . MET A 1 322 ? 6.368   -2.582  -11.756 1.00 89.74 322 A 1 
ATOM 2396 N N   . GLY A 1 323 ? 0.549   -7.048  -11.204 1.00 97.07 323 A 1 
ATOM 2397 C CA  . GLY A 1 323 ? -0.862  -7.295  -10.955 1.00 96.62 323 A 1 
ATOM 2398 C C   . GLY A 1 323 ? -1.387  -6.422  -9.817  1.00 96.42 323 A 1 
ATOM 2399 O O   . GLY A 1 323 ? -0.817  -6.401  -8.731  1.00 95.04 323 A 1 
ATOM 2400 N N   . VAL A 1 324 ? -2.480  -5.710  -10.076 1.00 96.04 324 A 1 
ATOM 2401 C CA  . VAL A 1 324 ? -3.351  -5.048  -9.091  1.00 94.93 324 A 1 
ATOM 2402 C C   . VAL A 1 324 ? -4.798  -5.376  -9.461  1.00 93.19 324 A 1 
ATOM 2403 O O   . VAL A 1 324 ? -5.618  -4.503  -9.773  1.00 87.61 324 A 1 
ATOM 2404 C CB  . VAL A 1 324 ? -3.088  -3.527  -8.990  1.00 94.35 324 A 1 
ATOM 2405 C CG1 . VAL A 1 324 ? -1.811  -3.234  -8.203  1.00 91.36 324 A 1 
ATOM 2406 C CG2 . VAL A 1 324 ? -2.976  -2.856  -10.363 1.00 91.50 324 A 1 
ATOM 2407 N N   . SER A 1 325 ? -5.068  -6.680  -9.569  1.00 93.38 325 A 1 
ATOM 2408 C CA  . SER A 1 325 ? -6.217  -7.221  -10.294 1.00 91.85 325 A 1 
ATOM 2409 C C   . SER A 1 325 ? -7.046  -8.182  -9.447  1.00 90.50 325 A 1 
ATOM 2410 O O   . SER A 1 325 ? -7.711  -7.749  -8.498  1.00 84.95 325 A 1 
ATOM 2411 C CB  . SER A 1 325 ? -5.751  -7.784  -11.645 1.00 90.41 325 A 1 
ATOM 2412 O OG  . SER A 1 325 ? -4.935  -8.933  -11.538 1.00 90.36 325 A 1 
ATOM 2413 N N   . ALA A 1 326 ? -7.061  -9.458  -9.791  1.00 91.82 326 A 1 
ATOM 2414 C CA  . ALA A 1 326 ? -7.840  -10.486 -9.121  1.00 91.85 326 A 1 
ATOM 2415 C C   . ALA A 1 326 ? -6.988  -11.734 -8.854  1.00 93.11 326 A 1 
ATOM 2416 O O   . ALA A 1 326 ? -6.005  -11.961 -9.567  1.00 91.86 326 A 1 
ATOM 2417 C CB  . ALA A 1 326 ? -9.074  -10.798 -9.978  1.00 90.30 326 A 1 
ATOM 2418 N N   . PRO A 1 327 ? -7.375  -12.556 -7.861  1.00 89.98 327 A 1 
ATOM 2419 C CA  . PRO A 1 327 ? -6.724  -13.827 -7.571  1.00 89.51 327 A 1 
ATOM 2420 C C   . PRO A 1 327 ? -6.546  -14.720 -8.798  1.00 91.13 327 A 1 
ATOM 2421 O O   . PRO A 1 327 ? -7.385  -14.716 -9.698  1.00 89.95 327 A 1 
ATOM 2422 C CB  . PRO A 1 327 ? -7.634  -14.515 -6.548  1.00 86.36 327 A 1 
ATOM 2423 C CG  . PRO A 1 327 ? -8.313  -13.352 -5.836  1.00 82.25 327 A 1 
ATOM 2424 C CD  . PRO A 1 327 ? -8.493  -12.338 -6.953  1.00 85.14 327 A 1 
ATOM 2425 N N   . ASP A 1 328 ? -5.464  -15.499 -8.808  1.00 88.67 328 A 1 
ATOM 2426 C CA  . ASP A 1 328 ? -5.255  -16.633 -9.722  1.00 89.33 328 A 1 
ATOM 2427 C C   . ASP A 1 328 ? -5.352  -16.296 -11.225 1.00 91.77 328 A 1 
ATOM 2428 O O   . ASP A 1 328 ? -5.659  -17.144 -12.064 1.00 90.83 328 A 1 
ATOM 2429 C CB  . ASP A 1 328 ? -6.144  -17.815 -9.290  1.00 86.69 328 A 1 
ATOM 2430 C CG  . ASP A 1 328 ? -5.936  -18.186 -7.815  1.00 81.54 328 A 1 
ATOM 2431 O OD1 . ASP A 1 328 ? -4.753  -18.309 -7.410  1.00 76.83 328 A 1 
ATOM 2432 O OD2 . ASP A 1 328 ? -6.950  -18.323 -7.100  1.00 75.80 328 A 1 
ATOM 2433 N N   . THR A 1 329 ? -5.074  -15.045 -11.598 1.00 93.29 329 A 1 
ATOM 2434 C CA  . THR A 1 329 ? -5.121  -14.595 -13.005 1.00 94.93 329 A 1 
ATOM 2435 C C   . THR A 1 329 ? -3.850  -14.909 -13.796 1.00 96.38 329 A 1 
ATOM 2436 O O   . THR A 1 329 ? -3.841  -14.781 -15.024 1.00 96.08 329 A 1 
ATOM 2437 C CB  . THR A 1 329 ? -5.443  -13.098 -13.116 1.00 94.59 329 A 1 
ATOM 2438 O OG1 . THR A 1 329 ? -4.561  -12.308 -12.360 1.00 91.33 329 A 1 
ATOM 2439 C CG2 . THR A 1 329 ? -6.860  -12.784 -12.650 1.00 90.00 329 A 1 
ATOM 2440 N N   . VAL A 1 330 ? -2.778  -15.327 -13.127 1.00 95.08 330 A 1 
ATOM 2441 C CA  . VAL A 1 330 ? -1.494  -15.690 -13.738 1.00 95.78 330 A 1 
ATOM 2442 C C   . VAL A 1 330 ? -1.148  -17.142 -13.415 1.00 95.61 330 A 1 
ATOM 2443 O O   . VAL A 1 330 ? -1.168  -17.562 -12.262 1.00 95.20 330 A 1 
ATOM 2444 C CB  . VAL A 1 330 ? -0.377  -14.729 -13.293 1.00 96.39 330 A 1 
ATOM 2445 C CG1 . VAL A 1 330 ? 0.998   -15.128 -13.855 1.00 95.11 330 A 1 
ATOM 2446 C CG2 . VAL A 1 330 ? -0.677  -13.309 -13.782 1.00 94.54 330 A 1 
ATOM 2447 N N   . THR A 1 331 ? -0.780  -17.908 -14.439 1.00 95.96 331 A 1 
ATOM 2448 C CA  . THR A 1 331 ? -0.360  -19.310 -14.294 1.00 96.04 331 A 1 
ATOM 2449 C C   . THR A 1 331 ? 1.156   -19.461 -14.438 1.00 96.69 331 A 1 
ATOM 2450 O O   . THR A 1 331 ? 1.834   -18.621 -15.038 1.00 96.96 331 A 1 
ATOM 2451 C CB  . THR A 1 331 ? -1.078  -20.232 -15.289 1.00 96.10 331 A 1 
ATOM 2452 O OG1 . THR A 1 331 ? -0.629  -19.995 -16.601 1.00 94.92 331 A 1 
ATOM 2453 C CG2 . THR A 1 331 ? -2.600  -20.068 -15.274 1.00 93.98 331 A 1 
ATOM 2454 N N   . GLY A 1 332 ? 1.699   -20.574 -13.948 1.00 93.02 332 A 1 
ATOM 2455 C CA  . GLY A 1 332 ? 3.109   -20.913 -14.166 1.00 93.98 332 A 1 
ATOM 2456 C C   . GLY A 1 332 ? 3.482   -21.006 -15.649 1.00 95.71 332 A 1 
ATOM 2457 O O   . GLY A 1 332 ? 4.584   -20.620 -16.025 1.00 95.69 332 A 1 
ATOM 2458 N N   . ASP A 1 333 ? 2.568   -21.445 -16.515 1.00 97.24 333 A 1 
ATOM 2459 C CA  . ASP A 1 333 ? 2.811   -21.473 -17.967 1.00 97.63 333 A 1 
ATOM 2460 C C   . ASP A 1 333 ? 2.990   -20.070 -18.551 1.00 98.11 333 A 1 
ATOM 2461 O O   . ASP A 1 333 ? 3.886   -19.859 -19.363 1.00 97.64 333 A 1 
ATOM 2462 C CB  . ASP A 1 333 ? 1.680   -22.205 -18.703 1.00 97.26 333 A 1 
ATOM 2463 C CG  . ASP A 1 333 ? 1.727   -23.714 -18.486 1.00 94.68 333 A 1 
ATOM 2464 O OD1 . ASP A 1 333 ? 2.857   -24.251 -18.429 1.00 89.94 333 A 1 
ATOM 2465 O OD2 . ASP A 1 333 ? 0.651   -24.323 -18.354 1.00 90.21 333 A 1 
ATOM 2466 N N   . MET A 1 334 ? 2.191   -19.099 -18.095 1.00 97.56 334 A 1 
ATOM 2467 C CA  . MET A 1 334 ? 2.356   -17.699 -18.497 1.00 97.81 334 A 1 
ATOM 2468 C C   . MET A 1 334 ? 3.724   -17.163 -18.062 1.00 98.21 334 A 1 
ATOM 2469 O O   . MET A 1 334 ? 4.428   -16.572 -18.878 1.00 97.91 334 A 1 
ATOM 2470 C CB  . MET A 1 334 ? 1.228   -16.842 -17.913 1.00 97.65 334 A 1 
ATOM 2471 C CG  . MET A 1 334 ? -0.141  -17.194 -18.505 1.00 96.96 334 A 1 
ATOM 2472 S SD  . MET A 1 334 ? -1.557  -16.584 -17.560 1.00 96.80 334 A 1 
ATOM 2473 C CE  . MET A 1 334 ? -1.381  -14.802 -17.798 1.00 91.18 334 A 1 
ATOM 2474 N N   . VAL A 1 335 ? 4.146   -17.444 -16.832 1.00 97.65 335 A 1 
ATOM 2475 C CA  . VAL A 1 335 ? 5.469   -17.035 -16.321 1.00 97.89 335 A 1 
ATOM 2476 C C   . VAL A 1 335 ? 6.610   -17.663 -17.130 1.00 98.05 335 A 1 
ATOM 2477 O O   . VAL A 1 335 ? 7.565   -16.969 -17.461 1.00 97.88 335 A 1 
ATOM 2478 C CB  . VAL A 1 335 ? 5.613   -17.364 -14.826 1.00 97.73 335 A 1 
ATOM 2479 C CG1 . VAL A 1 335 ? 6.994   -16.971 -14.281 1.00 96.65 335 A 1 
ATOM 2480 C CG2 . VAL A 1 335 ? 4.564   -16.621 -13.993 1.00 96.44 335 A 1 
ATOM 2481 N N   . ARG A 1 336 ? 6.495   -18.939 -17.520 1.00 98.27 336 A 1 
ATOM 2482 C CA  . ARG A 1 336 ? 7.495   -19.612 -18.382 1.00 98.15 336 A 1 
ATOM 2483 C C   . ARG A 1 336 ? 7.695   -18.942 -19.744 1.00 98.17 336 A 1 
ATOM 2484 O O   . ARG A 1 336 ? 8.757   -19.103 -20.344 1.00 97.74 336 A 1 
ATOM 2485 C CB  . ARG A 1 336 ? 7.104   -21.084 -18.597 1.00 97.97 336 A 1 
ATOM 2486 C CG  . ARG A 1 336 ? 7.504   -21.962 -17.406 1.00 95.02 336 A 1 
ATOM 2487 C CD  . ARG A 1 336 ? 7.200   -23.445 -17.688 1.00 95.05 336 A 1 
ATOM 2488 N NE  . ARG A 1 336 ? 5.800   -23.824 -17.397 1.00 91.58 336 A 1 
ATOM 2489 C CZ  . ARG A 1 336 ? 5.313   -24.167 -16.220 1.00 88.17 336 A 1 
ATOM 2490 N NH1 . ARG A 1 336 ? 6.016   -24.108 -15.121 1.00 79.61 336 A 1 
ATOM 2491 N NH2 . ARG A 1 336 ? 4.090   -24.599 -16.109 1.00 82.69 336 A 1 
ATOM 2492 N N   . THR A 1 337 ? 6.692   -18.213 -20.236 1.00 98.03 337 A 1 
ATOM 2493 C CA  . THR A 1 337 ? 6.788   -17.482 -21.514 1.00 97.96 337 A 1 
ATOM 2494 C C   . THR A 1 337 ? 7.427   -16.097 -21.392 1.00 98.17 337 A 1 
ATOM 2495 O O   . THR A 1 337 ? 7.689   -15.462 -22.418 1.00 97.55 337 A 1 
ATOM 2496 C CB  . THR A 1 337 ? 5.433   -17.353 -22.223 1.00 97.76 337 A 1 
ATOM 2497 O OG1 . THR A 1 337 ? 4.565   -16.458 -21.571 1.00 95.98 337 A 1 
ATOM 2498 C CG2 . THR A 1 337 ? 4.712   -18.683 -22.418 1.00 94.79 337 A 1 
ATOM 2499 N N   . MET A 1 338 ? 7.674   -15.611 -20.171 1.00 97.77 338 A 1 
ATOM 2500 C CA  . MET A 1 338 ? 8.303   -14.311 -19.932 1.00 97.87 338 A 1 
ATOM 2501 C C   . MET A 1 338 ? 9.790   -14.314 -20.306 1.00 97.94 338 A 1 
ATOM 2502 O O   . MET A 1 338 ? 10.409  -15.361 -20.505 1.00 97.52 338 A 1 
ATOM 2503 C CB  . MET A 1 338 ? 8.093   -13.865 -18.475 1.00 98.09 338 A 1 
ATOM 2504 C CG  . MET A 1 338 ? 6.614   -13.619 -18.144 1.00 97.59 338 A 1 
ATOM 2505 S SD  . MET A 1 338 ? 6.318   -13.023 -16.459 1.00 97.71 338 A 1 
ATOM 2506 C CE  . MET A 1 338 ? 6.982   -11.342 -16.574 1.00 93.46 338 A 1 
ATOM 2507 N N   . ALA A 1 339 ? 10.381  -13.135 -20.394 1.00 98.10 339 A 1 
ATOM 2508 C CA  . ALA A 1 339 ? 11.803  -12.976 -20.654 1.00 97.95 339 A 1 
ATOM 2509 C C   . ALA A 1 339 ? 12.658  -13.573 -19.521 1.00 97.99 339 A 1 
ATOM 2510 O O   . ALA A 1 339 ? 12.250  -13.650 -18.360 1.00 97.01 339 A 1 
ATOM 2511 C CB  . ALA A 1 339 ? 12.105  -11.493 -20.876 1.00 97.44 339 A 1 
ATOM 2512 N N   . LYS A 1 340 ? 13.893  -13.954 -19.837 1.00 98.02 340 A 1 
ATOM 2513 C CA  . LYS A 1 340 ? 14.862  -14.379 -18.819 1.00 97.97 340 A 1 
ATOM 2514 C C   . LYS A 1 340 ? 15.082  -13.257 -17.800 1.00 98.26 340 A 1 
ATOM 2515 O O   . LYS A 1 340 ? 15.274  -12.107 -18.192 1.00 97.41 340 A 1 
ATOM 2516 C CB  . LYS A 1 340 ? 16.175  -14.796 -19.497 1.00 97.09 340 A 1 
ATOM 2517 C CG  . LYS A 1 340 ? 17.181  -15.364 -18.485 1.00 88.95 340 A 1 
ATOM 2518 C CD  . LYS A 1 340 ? 18.501  -15.738 -19.162 1.00 80.90 340 A 1 
ATOM 2519 C CE  . LYS A 1 340 ? 19.488  -16.238 -18.104 1.00 72.81 340 A 1 
ATOM 2520 N NZ  . LYS A 1 340 ? 20.823  -16.535 -18.691 1.00 60.89 340 A 1 
ATOM 2521 N N   . GLY A 1 341 ? 15.123  -13.589 -16.519 1.00 96.99 341 A 1 
ATOM 2522 C CA  . GLY A 1 341 ? 15.207  -12.585 -15.452 1.00 97.50 341 A 1 
ATOM 2523 C C   . GLY A 1 341 ? 13.879  -11.864 -15.211 1.00 98.22 341 A 1 
ATOM 2524 O O   . GLY A 1 341 ? 13.881  -10.667 -14.960 1.00 97.27 341 A 1 
ATOM 2525 N N   . ALA A 1 342 ? 12.754  -12.566 -15.354 1.00 97.96 342 A 1 
ATOM 2526 C CA  . ALA A 1 342 ? 11.427  -11.993 -15.143 1.00 98.14 342 A 1 
ATOM 2527 C C   . ALA A 1 342 ? 11.215  -11.528 -13.692 1.00 98.35 342 A 1 
ATOM 2528 O O   . ALA A 1 342 ? 11.581  -12.220 -12.737 1.00 97.79 342 A 1 
ATOM 2529 C CB  . ALA A 1 342 ? 10.360  -13.004 -15.571 1.00 97.54 342 A 1 
ATOM 2530 N N   . VAL A 1 343 ? 10.577  -10.363 -13.548 1.00 98.38 343 A 1 
ATOM 2531 C CA  . VAL A 1 343 ? 10.201  -9.740  -12.274 1.00 98.45 343 A 1 
ATOM 2532 C C   . VAL A 1 343 ? 8.678   -9.723  -12.164 1.00 98.49 343 A 1 
ATOM 2533 O O   . VAL A 1 343 ? 8.005   -9.217  -13.060 1.00 98.14 343 A 1 
ATOM 2534 C CB  . VAL A 1 343 ? 10.776  -8.312  -12.181 1.00 98.22 343 A 1 
ATOM 2535 C CG1 . VAL A 1 343 ? 10.337  -7.611  -10.890 1.00 97.52 343 A 1 
ATOM 2536 C CG2 . VAL A 1 343 ? 12.309  -8.308  -12.232 1.00 97.53 343 A 1 
ATOM 2537 N N   . LEU A 1 344 ? 8.123   -10.242 -11.065 1.00 98.44 344 A 1 
ATOM 2538 C CA  . LEU A 1 344 ? 6.679   -10.293 -10.843 1.00 98.39 344 A 1 
ATOM 2539 C C   . LEU A 1 344 ? 6.282   -9.534  -9.577  1.00 98.48 344 A 1 
ATOM 2540 O O   . LEU A 1 344 ? 6.772   -9.821  -8.490  1.00 97.84 344 A 1 
ATOM 2541 C CB  . LEU A 1 344 ? 6.178   -11.746 -10.788 1.00 97.67 344 A 1 
ATOM 2542 C CG  . LEU A 1 344 ? 5.996   -12.413 -12.166 1.00 94.70 344 A 1 
ATOM 2543 C CD1 . LEU A 1 344 ? 7.318   -12.816 -12.818 1.00 87.56 344 A 1 
ATOM 2544 C CD2 . LEU A 1 344 ? 5.152   -13.677 -12.017 1.00 89.02 344 A 1 
ATOM 2545 N N   . PHE A 1 345 ? 5.338   -8.619  -9.710  1.00 98.27 345 A 1 
ATOM 2546 C CA  . PHE A 1 345 ? 4.616   -7.979  -8.616  1.00 98.20 345 A 1 
ATOM 2547 C C   . PHE A 1 345 ? 3.169   -8.482  -8.644  1.00 98.06 345 A 1 
ATOM 2548 O O   . PHE A 1 345 ? 2.357   -7.976  -9.412  1.00 97.37 345 A 1 
ATOM 2549 C CB  . PHE A 1 345 ? 4.694   -6.451  -8.757  1.00 98.11 345 A 1 
ATOM 2550 C CG  . PHE A 1 345 ? 6.060   -5.853  -8.478  1.00 98.28 345 A 1 
ATOM 2551 C CD1 . PHE A 1 345 ? 6.304   -5.212  -7.250  1.00 97.48 345 A 1 
ATOM 2552 C CD2 . PHE A 1 345 ? 7.087   -5.933  -9.439  1.00 97.46 345 A 1 
ATOM 2553 C CE1 . PHE A 1 345 ? 7.569   -4.667  -6.976  1.00 97.07 345 A 1 
ATOM 2554 C CE2 . PHE A 1 345 ? 8.355   -5.397  -9.159  1.00 97.01 345 A 1 
ATOM 2555 C CZ  . PHE A 1 345 ? 8.598   -4.766  -7.925  1.00 97.65 345 A 1 
ATOM 2556 N N   . ALA A 1 346 ? 2.839   -9.489  -7.839  1.00 97.46 346 A 1 
ATOM 2557 C CA  . ALA A 1 346 ? 1.505   -10.083 -7.738  1.00 96.98 346 A 1 
ATOM 2558 C C   . ALA A 1 346 ? 0.794   -9.518  -6.495  1.00 95.99 346 A 1 
ATOM 2559 O O   . ALA A 1 346 ? 0.903   -10.062 -5.396  1.00 93.90 346 A 1 
ATOM 2560 C CB  . ALA A 1 346 ? 1.660   -11.611 -7.731  1.00 96.68 346 A 1 
ATOM 2561 N N   . MET A 1 347 ? 0.129   -8.378  -6.645  1.00 96.68 347 A 1 
ATOM 2562 C CA  . MET A 1 347 ? -0.298  -7.527  -5.522  1.00 95.73 347 A 1 
ATOM 2563 C C   . MET A 1 347 ? -1.800  -7.596  -5.213  1.00 94.73 347 A 1 
ATOM 2564 O O   . MET A 1 347 ? -2.268  -6.845  -4.351  1.00 93.05 347 A 1 
ATOM 2565 C CB  . MET A 1 347 ? 0.158   -6.075  -5.753  1.00 96.28 347 A 1 
ATOM 2566 C CG  . MET A 1 347 ? 1.674   -5.945  -5.940  1.00 96.56 347 A 1 
ATOM 2567 S SD  . MET A 1 347 ? 2.272   -4.266  -6.263  1.00 96.18 347 A 1 
ATOM 2568 C CE  . MET A 1 347 ? 1.532   -3.954  -7.885  1.00 91.72 347 A 1 
ATOM 2569 N N   . ALA A 1 348 ? -2.561  -8.486  -5.870  1.00 94.58 348 A 1 
ATOM 2570 C CA  . ALA A 1 348 ? -3.957  -8.717  -5.503  1.00 93.06 348 A 1 
ATOM 2571 C C   . ALA A 1 348 ? -4.063  -9.219  -4.053  1.00 91.39 348 A 1 
ATOM 2572 O O   . ALA A 1 348 ? -3.251  -10.029 -3.592  1.00 89.10 348 A 1 
ATOM 2573 C CB  . ALA A 1 348 ? -4.622  -9.679  -6.492  1.00 92.95 348 A 1 
ATOM 2574 N N   . ASN A 1 349 ? -5.063  -8.727  -3.321  1.00 91.25 349 A 1 
ATOM 2575 C CA  . ASN A 1 349 ? -5.321  -9.100  -1.929  1.00 89.36 349 A 1 
ATOM 2576 C C   . ASN A 1 349 ? -6.735  -9.682  -1.769  1.00 86.89 349 A 1 
ATOM 2577 O O   . ASN A 1 349 ? -7.651  -9.212  -2.443  1.00 81.87 349 A 1 
ATOM 2578 C CB  . ASN A 1 349 ? -5.109  -7.874  -1.028  1.00 88.24 349 A 1 
ATOM 2579 C CG  . ASN A 1 349 ? -3.643  -7.543  -0.822  1.00 85.34 349 A 1 
ATOM 2580 O OD1 . ASN A 1 349 ? -2.870  -8.349  -0.325  1.00 79.12 349 A 1 
ATOM 2581 N ND2 . ASN A 1 349 ? -3.222  -6.357  -1.181  1.00 77.48 349 A 1 
ATOM 2582 N N   . PRO A 1 350 ? -6.951  -10.650 -0.871  1.00 84.35 350 A 1 
ATOM 2583 C CA  . PRO A 1 350 ? -5.950  -11.304 -0.016  1.00 82.98 350 A 1 
ATOM 2584 C C   . PRO A 1 350 ? -5.126  -12.376 -0.744  1.00 85.00 350 A 1 
ATOM 2585 O O   . PRO A 1 350 ? -4.072  -12.786 -0.259  1.00 83.78 350 A 1 
ATOM 2586 C CB  . PRO A 1 350 ? -6.768  -11.909 1.129   1.00 80.28 350 A 1 
ATOM 2587 C CG  . PRO A 1 350 ? -8.091  -12.281 0.450   1.00 77.21 350 A 1 
ATOM 2588 C CD  . PRO A 1 350 ? -8.285  -11.164 -0.569  1.00 77.65 350 A 1 
ATOM 2589 N N   . THR A 1 351 ? -5.584  -12.830 -1.914  1.00 83.35 351 A 1 
ATOM 2590 C CA  . THR A 1 351 ? -4.943  -13.868 -2.730  1.00 85.16 351 A 1 
ATOM 2591 C C   . THR A 1 351 ? -4.278  -13.219 -3.947  1.00 88.54 351 A 1 
ATOM 2592 O O   . THR A 1 351 ? -4.965  -12.519 -4.693  1.00 88.73 351 A 1 
ATOM 2593 C CB  . THR A 1 351 ? -5.967  -14.917 -3.178  1.00 82.15 351 A 1 
ATOM 2594 O OG1 . THR A 1 351 ? -6.596  -15.473 -2.048  1.00 78.24 351 A 1 
ATOM 2595 C CG2 . THR A 1 351 ? -5.337  -16.075 -3.946  1.00 76.52 351 A 1 
ATOM 2596 N N   . PRO A 1 352 ? -2.960  -13.417 -4.176  1.00 88.26 352 A 1 
ATOM 2597 C CA  . PRO A 1 352 ? -2.249  -12.802 -5.293  1.00 90.07 352 A 1 
ATOM 2598 C C   . PRO A 1 352 ? -2.648  -13.400 -6.649  1.00 91.51 352 A 1 
ATOM 2599 O O   . PRO A 1 352 ? -3.217  -14.487 -6.727  1.00 91.44 352 A 1 
ATOM 2600 C CB  . PRO A 1 352 ? -0.765  -13.017 -4.974  1.00 89.75 352 A 1 
ATOM 2601 C CG  . PRO A 1 352 ? -0.764  -14.326 -4.182  1.00 87.75 352 A 1 
ATOM 2602 C CD  . PRO A 1 352 ? -2.056  -14.237 -3.381  1.00 89.11 352 A 1 
ATOM 2603 N N   . GLU A 1 353 ? -2.282  -12.724 -7.737  1.00 93.16 353 A 1 
ATOM 2604 C CA  . GLU A 1 353 ? -2.454  -13.222 -9.108  1.00 94.20 353 A 1 
ATOM 2605 C C   . GLU A 1 353 ? -1.746  -14.566 -9.343  1.00 95.29 353 A 1 
ATOM 2606 O O   . GLU A 1 353 ? -2.216  -15.379 -10.134 1.00 94.83 353 A 1 
ATOM 2607 C CB  . GLU A 1 353 ? -1.898  -12.207 -10.117 1.00 94.39 353 A 1 
ATOM 2608 C CG  . GLU A 1 353 ? -2.719  -10.921 -10.259 1.00 93.10 353 A 1 
ATOM 2609 C CD  . GLU A 1 353 ? -2.420  -9.826  -9.228  1.00 95.70 353 A 1 
ATOM 2610 O OE1 . GLU A 1 353 ? -3.008  -8.730  -9.399  1.00 92.33 353 A 1 
ATOM 2611 O OE2 . GLU A 1 353 ? -1.616  -10.030 -8.294  1.00 93.75 353 A 1 
ATOM 2612 N N   . ILE A 1 354 ? -0.620  -14.777 -8.672  1.00 92.93 354 A 1 
ATOM 2613 C CA  . ILE A 1 354 ? 0.131   -16.031 -8.580  1.00 93.31 354 A 1 
ATOM 2614 C C   . ILE A 1 354 ? 0.921   -16.043 -7.267  1.00 92.54 354 A 1 
ATOM 2615 O O   . ILE A 1 354 ? 1.501   -15.029 -6.879  1.00 91.92 354 A 1 
ATOM 2616 C CB  . ILE A 1 354 ? 1.037   -16.234 -9.816  1.00 94.69 354 A 1 
ATOM 2617 C CG1 . ILE A 1 354 ? 1.745   -17.607 -9.766  1.00 94.59 354 A 1 
ATOM 2618 C CG2 . ILE A 1 354 ? 2.055   -15.087 -9.996  1.00 93.82 354 A 1 
ATOM 2619 C CD1 . ILE A 1 354 ? 2.428   -18.010 -11.079 1.00 93.87 354 A 1 
ATOM 2620 N N   . PHE A 1 355 ? 0.974   -17.178 -6.582  1.00 92.06 355 A 1 
ATOM 2621 C CA  . PHE A 1 355 ? 1.780   -17.312 -5.368  1.00 90.37 355 A 1 
ATOM 2622 C C   . PHE A 1 355 ? 3.287   -17.311 -5.676  1.00 91.94 355 A 1 
ATOM 2623 O O   . PHE A 1 355 ? 3.710   -17.873 -6.695  1.00 92.30 355 A 1 
ATOM 2624 C CB  . PHE A 1 355 ? 1.367   -18.564 -4.589  1.00 88.23 355 A 1 
ATOM 2625 C CG  . PHE A 1 355 ? 0.127   -18.356 -3.745  1.00 84.84 355 A 1 
ATOM 2626 C CD1 . PHE A 1 355 ? 0.241   -17.783 -2.462  1.00 81.25 355 A 1 
ATOM 2627 C CD2 . PHE A 1 355 ? -1.139  -18.723 -4.234  1.00 80.08 355 A 1 
ATOM 2628 C CE1 . PHE A 1 355 ? -0.907  -17.586 -1.672  1.00 78.44 355 A 1 
ATOM 2629 C CE2 . PHE A 1 355 ? -2.286  -18.523 -3.445  1.00 77.64 355 A 1 
ATOM 2630 C CZ  . PHE A 1 355 ? -2.170  -17.958 -2.161  1.00 78.72 355 A 1 
ATOM 2631 N N   . PRO A 1 356 ? 4.128   -16.742 -4.780  1.00 91.15 356 A 1 
ATOM 2632 C CA  . PRO A 1 356 ? 5.569   -16.625 -5.000  1.00 91.43 356 A 1 
ATOM 2633 C C   . PRO A 1 356 ? 6.264   -17.944 -5.336  1.00 92.90 356 A 1 
ATOM 2634 O O   . PRO A 1 356 ? 7.058   -17.984 -6.273  1.00 93.36 356 A 1 
ATOM 2635 C CB  . PRO A 1 356 ? 6.133   -16.015 -3.714  1.00 90.58 356 A 1 
ATOM 2636 C CG  . PRO A 1 356 ? 4.981   -15.152 -3.221  1.00 88.89 356 A 1 
ATOM 2637 C CD  . PRO A 1 356 ? 3.755   -15.986 -3.585  1.00 90.27 356 A 1 
ATOM 2638 N N   . ASP A 1 357 ? 5.935   -19.028 -4.644  1.00 90.24 357 A 1 
ATOM 2639 C CA  . ASP A 1 357 ? 6.551   -20.337 -4.887  1.00 89.14 357 A 1 
ATOM 2640 C C   . ASP A 1 357 ? 6.239   -20.869 -6.291  1.00 91.77 357 A 1 
ATOM 2641 O O   . ASP A 1 357 ? 7.131   -21.366 -6.983  1.00 91.97 357 A 1 
ATOM 2642 C CB  . ASP A 1 357 ? 6.084   -21.342 -3.822  1.00 85.52 357 A 1 
ATOM 2643 C CG  . ASP A 1 357 ? 6.539   -20.982 -2.404  1.00 78.08 357 A 1 
ATOM 2644 O OD1 . ASP A 1 357 ? 7.519   -20.212 -2.275  1.00 72.11 357 A 1 
ATOM 2645 O OD2 . ASP A 1 357 ? 5.888   -21.480 -1.463  1.00 70.71 357 A 1 
ATOM 2646 N N   . ALA A 1 358 ? 5.001   -20.715 -6.753  1.00 88.15 358 A 1 
ATOM 2647 C CA  . ALA A 1 358 ? 4.589   -21.115 -8.097  1.00 89.20 358 A 1 
ATOM 2648 C C   . ALA A 1 358 ? 5.263   -20.254 -9.179  1.00 92.15 358 A 1 
ATOM 2649 O O   . ALA A 1 358 ? 5.725   -20.779 -10.193 1.00 92.50 358 A 1 
ATOM 2650 C CB  . ALA A 1 358 ? 3.061   -21.043 -8.182  1.00 88.61 358 A 1 
ATOM 2651 N N   . ALA A 1 359 ? 5.376   -18.942 -8.944  1.00 93.41 359 A 1 
ATOM 2652 C CA  . ALA A 1 359 ? 6.070   -18.024 -9.844  1.00 94.78 359 A 1 
ATOM 2653 C C   . ALA A 1 359 ? 7.574   -18.336 -9.943  1.00 95.90 359 A 1 
ATOM 2654 O O   . ALA A 1 359 ? 8.117   -18.430 -11.049 1.00 96.49 359 A 1 
ATOM 2655 C CB  . ALA A 1 359 ? 5.815   -16.593 -9.358  1.00 95.52 359 A 1 
ATOM 2656 N N   . LYS A 1 360 ? 8.241   -18.570 -8.810  1.00 94.66 360 A 1 
ATOM 2657 C CA  . LYS A 1 360 ? 9.663   -18.950 -8.755  1.00 94.77 360 A 1 
ATOM 2658 C C   . LYS A 1 360 ? 9.915   -20.300 -9.426  1.00 95.32 360 A 1 
ATOM 2659 O O   . LYS A 1 360 ? 10.828  -20.407 -10.241 1.00 95.28 360 A 1 
ATOM 2660 C CB  . LYS A 1 360 ? 10.152  -18.966 -7.298  1.00 94.77 360 A 1 
ATOM 2661 C CG  . LYS A 1 360 ? 10.322  -17.558 -6.709  1.00 92.03 360 A 1 
ATOM 2662 C CD  . LYS A 1 360 ? 10.770  -17.646 -5.243  1.00 87.28 360 A 1 
ATOM 2663 C CE  . LYS A 1 360 ? 11.007  -16.251 -4.657  1.00 81.72 360 A 1 
ATOM 2664 N NZ  . LYS A 1 360 ? 11.526  -16.317 -3.266  1.00 73.35 360 A 1 
ATOM 2665 N N   . ALA A 1 361 ? 9.081   -21.305 -9.164  1.00 93.09 361 A 1 
ATOM 2666 C CA  . ALA A 1 361 ? 9.162   -22.610 -9.828  1.00 92.82 361 A 1 
ATOM 2667 C C   . ALA A 1 361 ? 8.974   -22.518 -11.356 1.00 94.04 361 A 1 
ATOM 2668 O O   . ALA A 1 361 ? 9.517   -23.330 -12.108 1.00 93.48 361 A 1 
ATOM 2669 C CB  . ALA A 1 361 ? 8.116   -23.537 -9.199  1.00 92.66 361 A 1 
ATOM 2670 N N   . ALA A 1 362 ? 8.245   -21.508 -11.826 1.00 95.17 362 A 1 
ATOM 2671 C CA  . ALA A 1 362 ? 8.059   -21.219 -13.245 1.00 96.02 362 A 1 
ATOM 2672 C C   . ALA A 1 362 ? 9.174   -20.355 -13.872 1.00 96.90 362 A 1 
ATOM 2673 O O   . ALA A 1 362 ? 9.133   -20.109 -15.077 1.00 96.56 362 A 1 
ATOM 2674 C CB  . ALA A 1 362 ? 6.671   -20.613 -13.421 1.00 96.27 362 A 1 
ATOM 2675 N N   . GLY A 1 363 ? 10.169  -19.920 -13.095 1.00 96.81 363 A 1 
ATOM 2676 C CA  . GLY A 1 363 ? 11.349  -19.203 -13.591 1.00 97.04 363 A 1 
ATOM 2677 C C   . GLY A 1 363 ? 11.390  -17.698 -13.299 1.00 97.75 363 A 1 
ATOM 2678 O O   . GLY A 1 363 ? 12.269  -17.014 -13.828 1.00 96.49 363 A 1 
ATOM 2679 N N   . ALA A 1 364 ? 10.495  -17.163 -12.466 1.00 97.36 364 A 1 
ATOM 2680 C CA  . ALA A 1 364 ? 10.586  -15.779 -12.003 1.00 97.57 364 A 1 
ATOM 2681 C C   . ALA A 1 364 ? 11.845  -15.568 -11.146 1.00 97.81 364 A 1 
ATOM 2682 O O   . ALA A 1 364 ? 12.125  -16.352 -10.238 1.00 97.34 364 A 1 
ATOM 2683 C CB  . ALA A 1 364 ? 9.323   -15.414 -11.223 1.00 97.34 364 A 1 
ATOM 2684 N N   . SER A 1 365 ? 12.592  -14.495 -11.419 1.00 98.09 365 A 1 
ATOM 2685 C CA  . SER A 1 365 ? 13.820  -14.165 -10.685 1.00 98.16 365 A 1 
ATOM 2686 C C   . SER A 1 365 ? 13.554  -13.352 -9.422  1.00 98.32 365 A 1 
ATOM 2687 O O   . SER A 1 365 ? 14.229  -13.551 -8.420  1.00 97.43 365 A 1 
ATOM 2688 C CB  . SER A 1 365 ? 14.786  -13.394 -11.583 1.00 97.83 365 A 1 
ATOM 2689 O OG  . SER A 1 365 ? 15.223  -14.242 -12.630 1.00 93.34 365 A 1 
ATOM 2690 N N   . VAL A 1 366 ? 12.582  -12.447 -9.462  1.00 98.09 366 A 1 
ATOM 2691 C CA  . VAL A 1 366 ? 12.161  -11.633 -8.315  1.00 98.27 366 A 1 
ATOM 2692 C C   . VAL A 1 366 ? 10.639  -11.672 -8.232  1.00 98.35 366 A 1 
ATOM 2693 O O   . VAL A 1 366 ? 9.966   -11.488 -9.248  1.00 98.01 366 A 1 
ATOM 2694 C CB  . VAL A 1 366 ? 12.660  -10.177 -8.428  1.00 98.15 366 A 1 
ATOM 2695 C CG1 . VAL A 1 366 ? 12.266  -9.356  -7.194  1.00 97.19 366 A 1 
ATOM 2696 C CG2 . VAL A 1 366 ? 14.184  -10.093 -8.578  1.00 97.06 366 A 1 
ATOM 2697 N N   . VAL A 1 367 ? 10.100  -11.890 -7.032  1.00 98.09 367 A 1 
ATOM 2698 C CA  . VAL A 1 367 ? 8.651   -11.881 -6.795  1.00 98.06 367 A 1 
ATOM 2699 C C   . VAL A 1 367 ? 8.330   -10.998 -5.594  1.00 97.95 367 A 1 
ATOM 2700 O O   . VAL A 1 367 ? 8.963   -11.117 -4.545  1.00 97.44 367 A 1 
ATOM 2701 C CB  . VAL A 1 367 ? 8.076   -13.299 -6.618  1.00 97.70 367 A 1 
ATOM 2702 C CG1 . VAL A 1 367 ? 6.540   -13.266 -6.589  1.00 95.90 367 A 1 
ATOM 2703 C CG2 . VAL A 1 367 ? 8.489   -14.238 -7.766  1.00 95.86 367 A 1 
ATOM 2704 N N   . ALA A 1 368 ? 7.342   -10.118 -5.750  1.00 97.84 368 A 1 
ATOM 2705 C CA  . ALA A 1 368 ? 6.777   -9.271  -4.708  1.00 97.73 368 A 1 
ATOM 2706 C C   . ALA A 1 368 ? 5.254   -9.465  -4.627  1.00 97.59 368 A 1 
ATOM 2707 O O   . ALA A 1 368 ? 4.610   -9.773  -5.632  1.00 97.08 368 A 1 
ATOM 2708 C CB  . ALA A 1 368 ? 7.157   -7.813  -5.002  1.00 97.65 368 A 1 
ATOM 2709 N N   . THR A 1 369 ? 4.678   -9.275  -3.439  1.00 97.15 369 A 1 
ATOM 2710 C CA  . THR A 1 369 ? 3.222   -9.384  -3.212  1.00 96.56 369 A 1 
ATOM 2711 C C   . THR A 1 369 ? 2.720   -8.291  -2.262  1.00 96.24 369 A 1 
ATOM 2712 O O   . THR A 1 369 ? 3.510   -7.618  -1.607  1.00 94.36 369 A 1 
ATOM 2713 C CB  . THR A 1 369 ? 2.813   -10.756 -2.642  1.00 95.32 369 A 1 
ATOM 2714 O OG1 . THR A 1 369 ? 3.188   -10.887 -1.295  1.00 90.94 369 A 1 
ATOM 2715 C CG2 . THR A 1 369 ? 3.372   -11.947 -3.408  1.00 90.85 369 A 1 
ATOM 2716 N N   . GLY A 1 370 ? 1.409   -8.138  -2.113  1.00 94.33 370 A 1 
ATOM 2717 C CA  . GLY A 1 370 ? 0.820   -7.283  -1.066  1.00 92.71 370 A 1 
ATOM 2718 C C   . GLY A 1 370 ? 0.814   -7.907  0.339   1.00 92.08 370 A 1 
ATOM 2719 O O   . GLY A 1 370 ? 0.455   -7.243  1.308   1.00 89.12 370 A 1 
ATOM 2720 N N   . ARG A 1 371 ? 1.198   -9.173  0.474   1.00 91.65 371 A 1 
ATOM 2721 C CA  . ARG A 1 371 ? 1.059   -9.958  1.709   1.00 90.56 371 A 1 
ATOM 2722 C C   . ARG A 1 371 ? 2.284   -9.873  2.620   1.00 91.30 371 A 1 
ATOM 2723 O O   . ARG A 1 371 ? 3.409   -9.978  2.155   1.00 88.51 371 A 1 
ATOM 2724 C CB  . ARG A 1 371 ? 0.784   -11.423 1.360   1.00 87.74 371 A 1 
ATOM 2725 C CG  . ARG A 1 371 ? -0.606  -11.672 0.780   1.00 82.80 371 A 1 
ATOM 2726 C CD  . ARG A 1 371 ? -0.797  -13.149 0.447   1.00 79.72 371 A 1 
ATOM 2727 N NE  . ARG A 1 371 ? -0.684  -14.026 1.638   1.00 76.14 371 A 1 
ATOM 2728 C CZ  . ARG A 1 371 ? -1.432  -15.087 1.912   1.00 73.91 371 A 1 
ATOM 2729 N NH1 . ARG A 1 371 ? -2.399  -15.471 1.127   1.00 68.79 371 A 1 
ATOM 2730 N NH2 . ARG A 1 371 ? -1.224  -15.785 2.981   1.00 66.88 371 A 1 
ATOM 2731 N N   . SER A 1 372 ? 2.050   -9.755  3.924   1.00 88.25 372 A 1 
ATOM 2732 C CA  . SER A 1 372 ? 3.108   -9.628  4.940   1.00 87.00 372 A 1 
ATOM 2733 C C   . SER A 1 372 ? 3.856   -10.924 5.266   1.00 87.45 372 A 1 
ATOM 2734 O O   . SER A 1 372 ? 4.921   -10.874 5.880   1.00 85.42 372 A 1 
ATOM 2735 C CB  . SER A 1 372 ? 2.516   -9.062  6.232   1.00 84.36 372 A 1 
ATOM 2736 O OG  . SER A 1 372 ? 1.430   -9.855  6.681   1.00 78.13 372 A 1 
ATOM 2737 N N   . ASP A 1 373 ? 3.308   -12.069 4.895   1.00 85.02 373 A 1 
ATOM 2738 C CA  . ASP A 1 373 ? 3.879   -13.395 5.135   1.00 83.45 373 A 1 
ATOM 2739 C C   . ASP A 1 373 ? 4.844   -13.858 4.031   1.00 85.74 373 A 1 
ATOM 2740 O O   . ASP A 1 373 ? 5.448   -14.922 4.150   1.00 84.62 373 A 1 
ATOM 2741 C CB  . ASP A 1 373 ? 2.742   -14.406 5.390   1.00 80.49 373 A 1 
ATOM 2742 C CG  . ASP A 1 373 ? 1.743   -14.569 4.235   1.00 77.26 373 A 1 
ATOM 2743 O OD1 . ASP A 1 373 ? 1.342   -13.560 3.603   1.00 75.48 373 A 1 
ATOM 2744 O OD2 . ASP A 1 373 ? 1.261   -15.694 4.010   1.00 74.17 373 A 1 
ATOM 2745 N N   . PHE A 1 374 ? 5.055   -13.039 3.000   1.00 89.06 374 A 1 
ATOM 2746 C CA  . PHE A 1 374 ? 6.036   -13.271 1.943   1.00 89.98 374 A 1 
ATOM 2747 C C   . PHE A 1 374 ? 7.128   -12.191 1.909   1.00 92.23 374 A 1 
ATOM 2748 O O   . PHE A 1 374 ? 6.896   -11.051 2.324   1.00 91.61 374 A 1 
ATOM 2749 C CB  . PHE A 1 374 ? 5.327   -13.397 0.590   1.00 88.57 374 A 1 
ATOM 2750 C CG  . PHE A 1 374 ? 4.462   -14.635 0.473   1.00 86.99 374 A 1 
ATOM 2751 C CD1 . PHE A 1 374 ? 5.053   -15.904 0.321   1.00 82.62 374 A 1 
ATOM 2752 C CD2 . PHE A 1 374 ? 3.063   -14.524 0.544   1.00 82.78 374 A 1 
ATOM 2753 C CE1 . PHE A 1 374 ? 4.249   -17.056 0.249   1.00 80.51 374 A 1 
ATOM 2754 C CE2 . PHE A 1 374 ? 2.260   -15.674 0.470   1.00 80.66 374 A 1 
ATOM 2755 C CZ  . PHE A 1 374 ? 2.852   -16.941 0.324   1.00 81.61 374 A 1 
ATOM 2756 N N   . PRO A 1 375 ? 8.330   -12.510 1.380   1.00 92.54 375 A 1 
ATOM 2757 C CA  . PRO A 1 375 ? 9.343   -11.509 1.061   1.00 93.85 375 A 1 
ATOM 2758 C C   . PRO A 1 375 ? 8.823   -10.431 0.098   1.00 95.15 375 A 1 
ATOM 2759 O O   . PRO A 1 375 ? 7.879   -10.654 -0.654  1.00 94.26 375 A 1 
ATOM 2760 C CB  . PRO A 1 375 ? 10.510  -12.287 0.437   1.00 92.64 375 A 1 
ATOM 2761 C CG  . PRO A 1 375 ? 10.327  -13.701 0.970   1.00 90.35 375 A 1 
ATOM 2762 C CD  . PRO A 1 375 ? 8.812   -13.838 1.035   1.00 92.70 375 A 1 
ATOM 2763 N N   . ASN A 1 376 ? 9.502   -9.273  0.085   1.00 95.98 376 A 1 
ATOM 2764 C CA  . ASN A 1 376 ? 9.215   -8.180  -0.845  1.00 96.66 376 A 1 
ATOM 2765 C C   . ASN A 1 376 ? 7.760   -7.685  -0.786  1.00 96.64 376 A 1 
ATOM 2766 O O   . ASN A 1 376 ? 7.105   -7.520  -1.821  1.00 95.33 376 A 1 
ATOM 2767 C CB  . ASN A 1 376 ? 9.640   -8.591  -2.263  1.00 96.62 376 A 1 
ATOM 2768 C CG  . ASN A 1 376 ? 11.089  -8.992  -2.372  1.00 96.72 376 A 1 
ATOM 2769 O OD1 . ASN A 1 376 ? 11.951  -8.498  -1.663  1.00 93.41 376 A 1 
ATOM 2770 N ND2 . ASN A 1 376 ? 11.403  -9.869  -3.298  1.00 93.20 376 A 1 
ATOM 2771 N N   . GLN A 1 377 ? 7.242   -7.452  0.415   1.00 96.31 377 A 1 
ATOM 2772 C CA  . GLN A 1 377 ? 5.892   -6.919  0.574   1.00 96.20 377 A 1 
ATOM 2773 C C   . GLN A 1 377 ? 5.785   -5.496  0.009   1.00 96.46 377 A 1 
ATOM 2774 O O   . GLN A 1 377 ? 6.470   -4.580  0.468   1.00 95.95 377 A 1 
ATOM 2775 C CB  . GLN A 1 377 ? 5.467   -6.961  2.046   1.00 94.94 377 A 1 
ATOM 2776 C CG  . GLN A 1 377 ? 3.970   -6.640  2.172   1.00 91.20 377 A 1 
ATOM 2777 C CD  . GLN A 1 377 ? 3.478   -6.479  3.598   1.00 91.64 377 A 1 
ATOM 2778 O OE1 . GLN A 1 377 ? 4.218   -6.300  4.556   1.00 85.38 377 A 1 
ATOM 2779 N NE2 . GLN A 1 377 ? 2.179   -6.485  3.793   1.00 83.00 377 A 1 
ATOM 2780 N N   . VAL A 1 378 ? 4.848   -5.285  -0.915  1.00 96.87 378 A 1 
ATOM 2781 C CA  . VAL A 1 378 ? 4.384   -3.955  -1.326  1.00 96.52 378 A 1 
ATOM 2782 C C   . VAL A 1 378 ? 3.284   -3.530  -0.361  1.00 96.03 378 A 1 
ATOM 2783 O O   . VAL A 1 378 ? 2.161   -4.023  -0.433  1.00 94.44 378 A 1 
ATOM 2784 C CB  . VAL A 1 378 ? 3.906   -3.961  -2.787  1.00 96.23 378 A 1 
ATOM 2785 C CG1 . VAL A 1 378 ? 3.436   -2.571  -3.221  1.00 94.47 378 A 1 
ATOM 2786 C CG2 . VAL A 1 378 ? 5.036   -4.391  -3.729  1.00 94.56 378 A 1 
ATOM 2787 N N   . ASN A 1 379 ? 3.626   -2.643  0.578   1.00 96.28 379 A 1 
ATOM 2788 C CA  . ASN A 1 379 ? 2.701   -2.171  1.603   1.00 96.28 379 A 1 
ATOM 2789 C C   . ASN A 1 379 ? 2.717   -0.640  1.669   1.00 97.00 379 A 1 
ATOM 2790 O O   . ASN A 1 379 ? 3.748   -0.033  1.966   1.00 96.47 379 A 1 
ATOM 2791 C CB  . ASN A 1 379 ? 3.059   -2.822  2.946   1.00 95.10 379 A 1 
ATOM 2792 C CG  . ASN A 1 379 ? 2.040   -2.545  4.037   1.00 93.08 379 A 1 
ATOM 2793 O OD1 . ASN A 1 379 ? 1.383   -1.517  4.083   1.00 87.94 379 A 1 
ATOM 2794 N ND2 . ASN A 1 379 ? 1.875   -3.463  4.959   1.00 86.67 379 A 1 
ATOM 2795 N N   . ASN A 1 380 ? 1.555   -0.026  1.452   1.00 95.70 380 A 1 
ATOM 2796 C CA  . ASN A 1 380 ? 1.409   1.428   1.384   1.00 96.74 380 A 1 
ATOM 2797 C C   . ASN A 1 380 ? 1.786   2.141   2.691   1.00 97.56 380 A 1 
ATOM 2798 O O   . ASN A 1 380 ? 2.113   3.325   2.660   1.00 96.80 380 A 1 
ATOM 2799 C CB  . ASN A 1 380 ? -0.020  1.770   0.937   1.00 96.06 380 A 1 
ATOM 2800 C CG  . ASN A 1 380 ? -0.295  1.417   -0.515  1.00 94.90 380 A 1 
ATOM 2801 O OD1 . ASN A 1 380 ? 0.348   0.568   -1.111  1.00 87.56 380 A 1 
ATOM 2802 N ND2 . ASN A 1 380 ? -1.261  2.048   -1.124  1.00 86.44 380 A 1 
ATOM 2803 N N   . CYS A 1 381 ? 1.839   1.436   3.832   1.00 96.26 381 A 1 
ATOM 2804 C CA  . CYS A 1 381 ? 2.317   2.036   5.082   1.00 96.03 381 A 1 
ATOM 2805 C C   . CYS A 1 381 ? 3.781   2.511   5.019   1.00 97.22 381 A 1 
ATOM 2806 O O   . CYS A 1 381 ? 4.175   3.343   5.829   1.00 96.02 381 A 1 
ATOM 2807 C CB  . CYS A 1 381 ? 2.076   1.078   6.259   1.00 92.84 381 A 1 
ATOM 2808 S SG  . CYS A 1 381 ? 3.289   -0.265  6.277   1.00 83.86 381 A 1 
ATOM 2809 N N   . MET A 1 382 ? 4.567   2.061   4.042   1.00 97.36 382 A 1 
ATOM 2810 C CA  . MET A 1 382 ? 5.915   2.578   3.763   1.00 97.45 382 A 1 
ATOM 2811 C C   . MET A 1 382 ? 5.909   3.895   2.961   1.00 97.86 382 A 1 
ATOM 2812 O O   . MET A 1 382 ? 6.953   4.535   2.833   1.00 97.05 382 A 1 
ATOM 2813 C CB  . MET A 1 382 ? 6.727   1.516   3.010   1.00 96.74 382 A 1 
ATOM 2814 C CG  . MET A 1 382 ? 6.913   0.227   3.815   1.00 95.31 382 A 1 
ATOM 2815 S SD  . MET A 1 382 ? 8.000   -0.988  3.032   1.00 92.95 382 A 1 
ATOM 2816 C CE  . MET A 1 382 ? 6.969   -1.519  1.644   1.00 83.33 382 A 1 
ATOM 2817 N N   . GLY A 1 383 ? 4.772   4.304   2.418   1.00 97.33 383 A 1 
ATOM 2818 C CA  . GLY A 1 383 ? 4.630   5.508   1.598   1.00 97.53 383 A 1 
ATOM 2819 C C   . GLY A 1 383 ? 3.879   6.623   2.306   1.00 98.29 383 A 1 
ATOM 2820 O O   . GLY A 1 383 ? 4.489   7.604   2.737   1.00 97.89 383 A 1 
ATOM 2821 N N   . PHE A 1 384 ? 2.556   6.477   2.455   1.00 97.59 384 A 1 
ATOM 2822 C CA  . PHE A 1 384 ? 1.671   7.569   2.859   1.00 97.71 384 A 1 
ATOM 2823 C C   . PHE A 1 384 ? 2.068   8.270   4.172   1.00 98.16 384 A 1 
ATOM 2824 O O   . PHE A 1 384 ? 2.027   9.499   4.182   1.00 97.97 384 A 1 
ATOM 2825 C CB  . PHE A 1 384 ? 0.193   7.123   2.845   1.00 97.59 384 A 1 
ATOM 2826 C CG  . PHE A 1 384 ? -0.244  6.262   4.009   1.00 97.89 384 A 1 
ATOM 2827 C CD1 . PHE A 1 384 ? -0.293  4.864   3.887   1.00 97.00 384 A 1 
ATOM 2828 C CD2 . PHE A 1 384 ? -0.611  6.864   5.226   1.00 97.26 384 A 1 
ATOM 2829 C CE1 . PHE A 1 384 ? -0.675  4.071   4.983   1.00 96.49 384 A 1 
ATOM 2830 C CE2 . PHE A 1 384 ? -0.985  6.067   6.325   1.00 96.41 384 A 1 
ATOM 2831 C CZ  . PHE A 1 384 ? -1.013  4.670   6.207   1.00 97.02 384 A 1 
ATOM 2832 N N   . PRO A 1 385 ? 2.540   7.595   5.248   1.00 98.36 385 A 1 
ATOM 2833 C CA  . PRO A 1 385 ? 2.917   8.303   6.468   1.00 98.30 385 A 1 
ATOM 2834 C C   . PRO A 1 385 ? 4.097   9.250   6.236   1.00 98.49 385 A 1 
ATOM 2835 O O   . PRO A 1 385 ? 4.056   10.406  6.637   1.00 98.30 385 A 1 
ATOM 2836 C CB  . PRO A 1 385 ? 3.241   7.225   7.513   1.00 98.08 385 A 1 
ATOM 2837 C CG  . PRO A 1 385 ? 2.540   5.979   6.994   1.00 97.37 385 A 1 
ATOM 2838 C CD  . PRO A 1 385 ? 2.681   6.152   5.482   1.00 98.25 385 A 1 
ATOM 2839 N N   . GLY A 1 386 ? 5.138   8.785   5.537   1.00 98.18 386 A 1 
ATOM 2840 C CA  . GLY A 1 386 ? 6.316   9.593   5.216   1.00 98.31 386 A 1 
ATOM 2841 C C   . GLY A 1 386 ? 6.021   10.707  4.209   1.00 98.63 386 A 1 
ATOM 2842 O O   . GLY A 1 386 ? 6.500   11.828  4.381   1.00 98.53 386 A 1 
ATOM 2843 N N   . ILE A 1 387 ? 5.192   10.434  3.199   1.00 98.32 387 A 1 
ATOM 2844 C CA  . ILE A 1 387 ? 4.773   11.437  2.206   1.00 98.41 387 A 1 
ATOM 2845 C C   . ILE A 1 387 ? 4.027   12.586  2.892   1.00 98.49 387 A 1 
ATOM 2846 O O   . ILE A 1 387 ? 4.401   13.746  2.717   1.00 98.42 387 A 1 
ATOM 2847 C CB  . ILE A 1 387 ? 3.936   10.778  1.084   1.00 98.43 387 A 1 
ATOM 2848 C CG1 . ILE A 1 387 ? 4.829   9.834   0.245   1.00 97.75 387 A 1 
ATOM 2849 C CG2 . ILE A 1 387 ? 3.289   11.839  0.173   1.00 98.10 387 A 1 
ATOM 2850 C CD1 . ILE A 1 387 ? 4.056   8.907   -0.699  1.00 96.09 387 A 1 
ATOM 2851 N N   . PHE A 1 388 ? 3.024   12.270  3.712   1.00 98.38 388 A 1 
ATOM 2852 C CA  . PHE A 1 388 ? 2.294   13.296  4.453   1.00 98.29 388 A 1 
ATOM 2853 C C   . PHE A 1 388 ? 3.173   13.996  5.484   1.00 98.37 388 A 1 
ATOM 2854 O O   . PHE A 1 388 ? 3.117   15.217  5.556   1.00 98.05 388 A 1 
ATOM 2855 C CB  . PHE A 1 388 ? 1.048   12.708  5.110   1.00 98.15 388 A 1 
ATOM 2856 C CG  . PHE A 1 388 ? -0.164  12.747  4.209   1.00 98.36 388 A 1 
ATOM 2857 C CD1 . PHE A 1 388 ? -0.926  13.926  4.121   1.00 97.34 388 A 1 
ATOM 2858 C CD2 . PHE A 1 388 ? -0.540  11.616  3.475   1.00 97.37 388 A 1 
ATOM 2859 C CE1 . PHE A 1 388 ? -2.074  13.963  3.316   1.00 97.03 388 A 1 
ATOM 2860 C CE2 . PHE A 1 388 ? -1.687  11.653  2.667   1.00 96.75 388 A 1 
ATOM 2861 C CZ  . PHE A 1 388 ? -2.460  12.822  2.592   1.00 97.76 388 A 1 
ATOM 2862 N N   . ARG A 1 389 ? 4.012   13.285  6.234   1.00 98.56 389 A 1 
ATOM 2863 C CA  . ARG A 1 389 ? 4.941   13.914  7.189   1.00 98.55 389 A 1 
ATOM 2864 C C   . ARG A 1 389 ? 5.806   14.960  6.500   1.00 98.66 389 A 1 
ATOM 2865 O O   . ARG A 1 389 ? 5.826   16.106  6.938   1.00 98.52 389 A 1 
ATOM 2866 C CB  . ARG A 1 389 ? 5.781   12.836  7.896   1.00 98.32 389 A 1 
ATOM 2867 C CG  . ARG A 1 389 ? 6.770   13.365  8.960   1.00 97.05 389 A 1 
ATOM 2868 C CD  . ARG A 1 389 ? 6.090   13.950  10.210  1.00 95.78 389 A 1 
ATOM 2869 N NE  . ARG A 1 389 ? 5.568   15.306  10.029  1.00 94.88 389 A 1 
ATOM 2870 C CZ  . ARG A 1 389 ? 4.504   15.839  10.628  1.00 96.18 389 A 1 
ATOM 2871 N NH1 . ARG A 1 389 ? 3.759   15.175  11.462  1.00 88.52 389 A 1 
ATOM 2872 N NH2 . ARG A 1 389 ? 4.179   17.071  10.405  1.00 91.09 389 A 1 
ATOM 2873 N N   . GLY A 1 390 ? 6.446   14.604  5.382   1.00 98.42 390 A 1 
ATOM 2874 C CA  . GLY A 1 390 ? 7.276   15.532  4.614   1.00 98.45 390 A 1 
ATOM 2875 C C   . GLY A 1 390 ? 6.489   16.715  4.044   1.00 98.62 390 A 1 
ATOM 2876 O O   . GLY A 1 390 ? 6.967   17.845  4.097   1.00 98.43 390 A 1 
ATOM 2877 N N   . ALA A 1 391 ? 5.269   16.490  3.548   1.00 98.39 391 A 1 
ATOM 2878 C CA  . ALA A 1 391 ? 4.413   17.558  3.032   1.00 98.30 391 A 1 
ATOM 2879 C C   . ALA A 1 391 ? 3.944   18.518  4.140   1.00 98.35 391 A 1 
ATOM 2880 O O   . ALA A 1 391 ? 4.011   19.736  3.971   1.00 98.06 391 A 1 
ATOM 2881 C CB  . ALA A 1 391 ? 3.234   16.914  2.293   1.00 98.25 391 A 1 
ATOM 2882 N N   . LEU A 1 392 ? 3.518   17.984  5.290   1.00 98.36 392 A 1 
ATOM 2883 C CA  . LEU A 1 392 ? 3.044   18.772  6.432   1.00 98.28 392 A 1 
ATOM 2884 C C   . LEU A 1 392 ? 4.173   19.582  7.080   1.00 98.16 392 A 1 
ATOM 2885 O O   . LEU A 1 392 ? 3.954   20.736  7.432   1.00 97.81 392 A 1 
ATOM 2886 C CB  . LEU A 1 392 ? 2.388   17.840  7.463   1.00 98.35 392 A 1 
ATOM 2887 C CG  . LEU A 1 392 ? 1.061   17.189  7.028   1.00 97.77 392 A 1 
ATOM 2888 C CD1 . LEU A 1 392 ? 0.606   16.218  8.116   1.00 96.62 392 A 1 
ATOM 2889 C CD2 . LEU A 1 392 ? -0.051  18.201  6.791   1.00 96.45 392 A 1 
ATOM 2890 N N   . ASP A 1 393 ? 5.382   19.024  7.190   1.00 98.43 393 A 1 
ATOM 2891 C CA  . ASP A 1 393 ? 6.531   19.704  7.810   1.00 98.28 393 A 1 
ATOM 2892 C C   . ASP A 1 393 ? 6.934   20.988  7.080   1.00 98.24 393 A 1 
ATOM 2893 O O   . ASP A 1 393 ? 7.455   21.911  7.694   1.00 97.40 393 A 1 
ATOM 2894 C CB  . ASP A 1 393 ? 7.742   18.758  7.863   1.00 98.07 393 A 1 
ATOM 2895 C CG  . ASP A 1 393 ? 7.616   17.674  8.929   1.00 97.52 393 A 1 
ATOM 2896 O OD1 . ASP A 1 393 ? 6.739   17.804  9.812   1.00 95.59 393 A 1 
ATOM 2897 O OD2 . ASP A 1 393 ? 8.397   16.698  8.878   1.00 95.28 393 A 1 
ATOM 2898 N N   . VAL A 1 394 ? 6.676   21.064  5.778   1.00 98.26 394 A 1 
ATOM 2899 C CA  . VAL A 1 394 ? 6.997   22.248  4.959   1.00 98.20 394 A 1 
ATOM 2900 C C   . VAL A 1 394 ? 5.752   23.008  4.498   1.00 98.11 394 A 1 
ATOM 2901 O O   . VAL A 1 394 ? 5.845   23.867  3.615   1.00 97.49 394 A 1 
ATOM 2902 C CB  . VAL A 1 394 ? 7.926   21.890  3.792   1.00 98.15 394 A 1 
ATOM 2903 C CG1 . VAL A 1 394 ? 9.198   21.205  4.298   1.00 97.28 394 A 1 
ATOM 2904 C CG2 . VAL A 1 394 ? 7.258   20.998  2.745   1.00 96.82 394 A 1 
ATOM 2905 N N   . ARG A 1 395 ? 4.579   22.687  5.063   1.00 97.98 395 A 1 
ATOM 2906 C CA  . ARG A 1 395 ? 3.291   23.274  4.673   1.00 97.81 395 A 1 
ATOM 2907 C C   . ARG A 1 395 ? 3.074   23.254  3.154   1.00 97.91 395 A 1 
ATOM 2908 O O   . ARG A 1 395 ? 2.682   24.255  2.553   1.00 97.00 395 A 1 
ATOM 2909 C CB  . ARG A 1 395 ? 3.133   24.680  5.276   1.00 97.13 395 A 1 
ATOM 2910 C CG  . ARG A 1 395 ? 3.319   24.763  6.797   1.00 93.05 395 A 1 
ATOM 2911 C CD  . ARG A 1 395 ? 2.224   24.014  7.551   1.00 90.63 395 A 1 
ATOM 2912 N NE  . ARG A 1 395 ? 2.459   24.115  8.999   1.00 87.79 395 A 1 
ATOM 2913 C CZ  . ARG A 1 395 ? 2.605   23.117  9.848   1.00 84.41 395 A 1 
ATOM 2914 N NH1 . ARG A 1 395 ? 2.501   21.867  9.499   1.00 78.64 395 A 1 
ATOM 2915 N NH2 . ARG A 1 395 ? 2.869   23.369  11.092  1.00 77.42 395 A 1 
ATOM 2916 N N   . ALA A 1 396 ? 3.369   22.128  2.511   1.00 97.66 396 A 1 
ATOM 2917 C CA  . ALA A 1 396 ? 3.209   21.978  1.071   1.00 97.51 396 A 1 
ATOM 2918 C C   . ALA A 1 396 ? 1.746   22.193  0.657   1.00 97.22 396 A 1 
ATOM 2919 O O   . ALA A 1 396 ? 0.820   21.740  1.325   1.00 96.67 396 A 1 
ATOM 2920 C CB  . ALA A 1 396 ? 3.731   20.609  0.629   1.00 97.65 396 A 1 
ATOM 2921 N N   . LYS A 1 397 ? 1.545   22.861  -0.484  1.00 97.56 397 A 1 
ATOM 2922 C CA  . LYS A 1 397 ? 0.206   23.097  -1.058  1.00 96.94 397 A 1 
ATOM 2923 C C   . LYS A 1 397 ? -0.390  21.851  -1.715  1.00 97.50 397 A 1 
ATOM 2924 O O   . LYS A 1 397 ? -1.600  21.754  -1.845  1.00 96.36 397 A 1 
ATOM 2925 C CB  . LYS A 1 397 ? 0.278   24.231  -2.083  1.00 95.39 397 A 1 
ATOM 2926 C CG  . LYS A 1 397 ? 0.670   25.570  -1.444  1.00 86.64 397 A 1 
ATOM 2927 C CD  . LYS A 1 397 ? 0.734   26.671  -2.506  1.00 81.87 397 A 1 
ATOM 2928 C CE  . LYS A 1 397 ? 1.160   27.980  -1.846  1.00 73.04 397 A 1 
ATOM 2929 N NZ  . LYS A 1 397 ? 1.295   29.074  -2.839  1.00 63.93 397 A 1 
ATOM 2930 N N   . CYS A 1 398 ? 0.468   20.936  -2.171  1.00 97.23 398 A 1 
ATOM 2931 C CA  . CYS A 1 398 ? 0.078   19.710  -2.855  1.00 97.40 398 A 1 
ATOM 2932 C C   . CYS A 1 398 ? 1.161   18.637  -2.697  1.00 97.93 398 A 1 
ATOM 2933 O O   . CYS A 1 398 ? 2.263   18.927  -2.225  1.00 97.54 398 A 1 
ATOM 2934 C CB  . CYS A 1 398 ? -0.197  20.022  -4.337  1.00 96.60 398 A 1 
ATOM 2935 S SG  . CYS A 1 398 ? 1.295   20.625  -5.189  1.00 96.38 398 A 1 
ATOM 2936 N N   . VAL A 1 399 ? 0.866   17.411  -3.136  1.00 97.03 399 A 1 
ATOM 2937 C CA  . VAL A 1 399 ? 1.856   16.351  -3.386  1.00 97.08 399 A 1 
ATOM 2938 C C   . VAL A 1 399 ? 1.989   16.197  -4.899  1.00 97.04 399 A 1 
ATOM 2939 O O   . VAL A 1 399 ? 1.108   15.643  -5.548  1.00 96.41 399 A 1 
ATOM 2940 C CB  . VAL A 1 399 ? 1.468   15.027  -2.707  1.00 96.96 399 A 1 
ATOM 2941 C CG1 . VAL A 1 399 ? 2.537   13.953  -2.953  1.00 95.74 399 A 1 
ATOM 2942 C CG2 . VAL A 1 399 ? 1.311   15.190  -1.189  1.00 95.61 399 A 1 
ATOM 2943 N N   . ASN A 1 400 ? 3.067   16.730  -5.478  1.00 97.09 400 A 1 
ATOM 2944 C CA  . ASN A 1 400 ? 3.308   16.687  -6.924  1.00 96.83 400 A 1 
ATOM 2945 C C   . ASN A 1 400 ? 4.103   15.436  -7.359  1.00 97.30 400 A 1 
ATOM 2946 O O   . ASN A 1 400 ? 4.470   14.592  -6.535  1.00 97.26 400 A 1 
ATOM 2947 C CB  . ASN A 1 400 ? 3.930   18.029  -7.358  1.00 96.65 400 A 1 
ATOM 2948 C CG  . ASN A 1 400 ? 5.332   18.279  -6.842  1.00 97.16 400 A 1 
ATOM 2949 O OD1 . ASN A 1 400 ? 6.024   17.406  -6.343  1.00 95.24 400 A 1 
ATOM 2950 N ND2 . ASN A 1 400 ? 5.794   19.499  -6.956  1.00 95.08 400 A 1 
ATOM 2951 N N   . GLU A 1 401 ? 4.347   15.284  -8.670  1.00 97.22 401 A 1 
ATOM 2952 C CA  . GLU A 1 401 ? 5.066   14.121  -9.216  1.00 97.21 401 A 1 
ATOM 2953 C C   . GLU A 1 401 ? 6.508   14.020  -8.698  1.00 97.83 401 A 1 
ATOM 2954 O O   . GLU A 1 401 ? 6.970   12.929  -8.360  1.00 97.71 401 A 1 
ATOM 2955 C CB  . GLU A 1 401 ? 5.080   14.153  -10.754 1.00 96.31 401 A 1 
ATOM 2956 C CG  . GLU A 1 401 ? 3.711   13.971  -11.430 1.00 87.09 401 A 1 
ATOM 2957 C CD  . GLU A 1 401 ? 2.974   12.701  -10.981 1.00 87.64 401 A 1 
ATOM 2958 O OE1 . GLU A 1 401 ? 1.734   12.768  -10.823 1.00 78.32 401 A 1 
ATOM 2959 O OE2 . GLU A 1 401 ? 3.607   11.676  -10.668 1.00 80.59 401 A 1 
ATOM 2960 N N   . GLU A 1 402 ? 7.212   15.142  -8.568  1.00 97.66 402 A 1 
ATOM 2961 C CA  . GLU A 1 402 ? 8.583   15.197  -8.070  1.00 97.97 402 A 1 
ATOM 2962 C C   . GLU A 1 402 ? 8.677   14.734  -6.614  1.00 98.36 402 A 1 
ATOM 2963 O O   . GLU A 1 402 ? 9.606   14.009  -6.255  1.00 98.18 402 A 1 
ATOM 2964 C CB  . GLU A 1 402 ? 9.144   16.621  -8.202  1.00 97.64 402 A 1 
ATOM 2965 C CG  . GLU A 1 402 ? 9.308   17.105  -9.653  1.00 92.54 402 A 1 
ATOM 2966 C CD  . GLU A 1 402 ? 8.031   17.644  -10.324 1.00 87.55 402 A 1 
ATOM 2967 O OE1 . GLU A 1 402 ? 8.167   18.092  -11.485 1.00 76.53 402 A 1 
ATOM 2968 O OE2 . GLU A 1 402 ? 6.943   17.621  -9.708  1.00 77.81 402 A 1 
ATOM 2969 N N   . MET A 1 403 ? 7.702   15.088  -5.782  1.00 97.76 403 A 1 
ATOM 2970 C CA  . MET A 1 403 ? 7.606   14.603  -4.405  1.00 98.11 403 A 1 
ATOM 2971 C C   . MET A 1 403 ? 7.363   13.091  -4.356  1.00 98.38 403 A 1 
ATOM 2972 O O   . MET A 1 403 ? 8.006   12.391  -3.574  1.00 98.38 403 A 1 
ATOM 2973 C CB  . MET A 1 403 ? 6.486   15.341  -3.659  1.00 98.24 403 A 1 
ATOM 2974 C CG  . MET A 1 403 ? 6.800   16.820  -3.408  1.00 97.87 403 A 1 
ATOM 2975 S SD  . MET A 1 403 ? 5.354   17.813  -2.963  1.00 97.83 403 A 1 
ATOM 2976 C CE  . MET A 1 403 ? 5.055   17.212  -1.279  1.00 94.93 403 A 1 
ATOM 2977 N N   . LYS A 1 404 ? 6.492   12.563  -5.219  1.00 97.59 404 A 1 
ATOM 2978 C CA  . LYS A 1 404 ? 6.230   11.117  -5.330  1.00 97.75 404 A 1 
ATOM 2979 C C   . LYS A 1 404 ? 7.461   10.350  -5.827  1.00 97.99 404 A 1 
ATOM 2980 O O   . LYS A 1 404 ? 7.805   9.317   -5.257  1.00 98.10 404 A 1 
ATOM 2981 C CB  . LYS A 1 404 ? 5.018   10.868  -6.241  1.00 97.63 404 A 1 
ATOM 2982 C CG  . LYS A 1 404 ? 3.700   11.327  -5.589  1.00 96.95 404 A 1 
ATOM 2983 C CD  . LYS A 1 404 ? 2.466   11.046  -6.464  1.00 95.50 404 A 1 
ATOM 2984 C CE  . LYS A 1 404 ? 2.433   11.944  -7.695  1.00 91.18 404 A 1 
ATOM 2985 N NZ  . LYS A 1 404 ? 1.244   11.704  -8.539  1.00 87.24 404 A 1 
ATOM 2986 N N   . LEU A 1 405 ? 8.165   10.869  -6.835  1.00 98.01 405 A 1 
ATOM 2987 C CA  . LEU A 1 405 ? 9.431   10.301  -7.308  1.00 97.98 405 A 1 
ATOM 2988 C C   . LEU A 1 405 ? 10.500  10.319  -6.209  1.00 98.20 405 A 1 
ATOM 2989 O O   . LEU A 1 405 ? 11.161  9.308   -5.979  1.00 98.08 405 A 1 
ATOM 2990 C CB  . LEU A 1 405 ? 9.919   11.076  -8.546  1.00 97.68 405 A 1 
ATOM 2991 C CG  . LEU A 1 405 ? 9.166   10.732  -9.844  1.00 95.82 405 A 1 
ATOM 2992 C CD1 . LEU A 1 405 ? 9.545   11.730  -10.937 1.00 93.40 405 A 1 
ATOM 2993 C CD2 . LEU A 1 405 ? 9.514   9.329   -10.347 1.00 93.99 405 A 1 
ATOM 2994 N N   . ALA A 1 406 ? 10.641  11.435  -5.485  1.00 97.88 406 A 1 
ATOM 2995 C CA  . ALA A 1 406 ? 11.575  11.539  -4.370  1.00 98.04 406 A 1 
ATOM 2996 C C   . ALA A 1 406 ? 11.277  10.509  -3.267  1.00 98.24 406 A 1 
ATOM 2997 O O   . ALA A 1 406 ? 12.203  9.870   -2.770  1.00 98.17 406 A 1 
ATOM 2998 C CB  . ALA A 1 406 ? 11.545  12.975  -3.840  1.00 98.13 406 A 1 
ATOM 2999 N N   . ALA A 1 407 ? 10.007  10.298  -2.936  1.00 98.24 407 A 1 
ATOM 3000 C CA  . ALA A 1 407 ? 9.578   9.263   -1.997  1.00 98.18 407 A 1 
ATOM 3001 C C   . ALA A 1 407 ? 9.989   7.857   -2.459  1.00 98.24 407 A 1 
ATOM 3002 O O   . ALA A 1 407 ? 10.574  7.098   -1.687  1.00 98.16 407 A 1 
ATOM 3003 C CB  . ALA A 1 407 ? 8.056   9.360   -1.817  1.00 98.22 407 A 1 
ATOM 3004 N N   . ALA A 1 408 ? 9.751   7.527   -3.732  1.00 98.21 408 A 1 
ATOM 3005 C CA  . ALA A 1 408 ? 10.097  6.224   -4.292  1.00 98.14 408 A 1 
ATOM 3006 C C   . ALA A 1 408 ? 11.614  5.974   -4.307  1.00 98.19 408 A 1 
ATOM 3007 O O   . ALA A 1 408 ? 12.067  4.908   -3.890  1.00 98.00 408 A 1 
ATOM 3008 C CB  . ALA A 1 408 ? 9.500   6.123   -5.694  1.00 98.02 408 A 1 
ATOM 3009 N N   . TYR A 1 409 ? 12.412  6.957   -4.721  1.00 98.37 409 A 1 
ATOM 3010 C CA  . TYR A 1 409 ? 13.873  6.849   -4.693  1.00 98.27 409 A 1 
ATOM 3011 C C   . TYR A 1 409 ? 14.416  6.743   -3.268  1.00 98.30 409 A 1 
ATOM 3012 O O   . TYR A 1 409 ? 15.304  5.928   -3.021  1.00 97.92 409 A 1 
ATOM 3013 C CB  . TYR A 1 409 ? 14.516  8.038   -5.417  1.00 98.16 409 A 1 
ATOM 3014 C CG  . TYR A 1 409 ? 14.367  8.012   -6.927  1.00 97.73 409 A 1 
ATOM 3015 C CD1 . TYR A 1 409 ? 14.888  6.932   -7.666  1.00 95.39 409 A 1 
ATOM 3016 C CD2 . TYR A 1 409 ? 13.721  9.069   -7.600  1.00 95.68 409 A 1 
ATOM 3017 C CE1 . TYR A 1 409 ? 14.750  6.897   -9.067  1.00 94.52 409 A 1 
ATOM 3018 C CE2 . TYR A 1 409 ? 13.579  9.039   -9.000  1.00 94.64 409 A 1 
ATOM 3019 C CZ  . TYR A 1 409 ? 14.090  7.947   -9.735  1.00 95.26 409 A 1 
ATOM 3020 O OH  . TYR A 1 409 ? 13.943  7.907   -11.087 1.00 93.02 409 A 1 
ATOM 3021 N N   . ALA A 1 410 ? 13.883  7.523   -2.328  1.00 98.32 410 A 1 
ATOM 3022 C CA  . ALA A 1 410 ? 14.277  7.438   -0.926  1.00 98.25 410 A 1 
ATOM 3023 C C   . ALA A 1 410 ? 14.004  6.046   -0.351  1.00 98.26 410 A 1 
ATOM 3024 O O   . ALA A 1 410 ? 14.879  5.473   0.293   1.00 97.95 410 A 1 
ATOM 3025 C CB  . ALA A 1 410 ? 13.546  8.522   -0.133  1.00 98.26 410 A 1 
ATOM 3026 N N   . LEU A 1 411 ? 12.840  5.481   -0.638  1.00 98.25 411 A 1 
ATOM 3027 C CA  . LEU A 1 411 ? 12.463  4.140   -0.202  1.00 98.07 411 A 1 
ATOM 3028 C C   . LEU A 1 411 ? 13.350  3.058   -0.834  1.00 98.14 411 A 1 
ATOM 3029 O O   . LEU A 1 411 ? 13.865  2.199   -0.122  1.00 97.49 411 A 1 
ATOM 3030 C CB  . LEU A 1 411 ? 10.974  3.925   -0.516  1.00 97.15 411 A 1 
ATOM 3031 C CG  . LEU A 1 411 ? 10.431  2.579   -0.010  1.00 94.04 411 A 1 
ATOM 3032 C CD1 . LEU A 1 411 ? 10.452  2.492   1.515   1.00 92.84 411 A 1 
ATOM 3033 C CD2 . LEU A 1 411 ? 8.988   2.407   -0.468  1.00 93.32 411 A 1 
ATOM 3034 N N   . ALA A 1 412 ? 13.588  3.123   -2.143  1.00 98.16 412 A 1 
ATOM 3035 C CA  . ALA A 1 412 ? 14.455  2.175   -2.844  1.00 98.11 412 A 1 
ATOM 3036 C C   . ALA A 1 412 ? 15.894  2.191   -2.304  1.00 98.13 412 A 1 
ATOM 3037 O O   . ALA A 1 412 ? 16.512  1.140   -2.149  1.00 97.82 412 A 1 
ATOM 3038 C CB  . ALA A 1 412 ? 14.433  2.506   -4.342  1.00 98.03 412 A 1 
ATOM 3039 N N   . ASN A 1 413 ? 16.418  3.373   -1.981  1.00 98.19 413 A 1 
ATOM 3040 C CA  . ASN A 1 413 ? 17.784  3.560   -1.487  1.00 98.01 413 A 1 
ATOM 3041 C C   . ASN A 1 413 ? 17.987  3.142   -0.021  1.00 98.02 413 A 1 
ATOM 3042 O O   . ASN A 1 413 ? 19.122  3.141   0.442   1.00 97.22 413 A 1 
ATOM 3043 C CB  . ASN A 1 413 ? 18.190  5.024   -1.706  1.00 97.71 413 A 1 
ATOM 3044 C CG  . ASN A 1 413 ? 18.383  5.396   -3.165  1.00 95.44 413 A 1 
ATOM 3045 O OD1 . ASN A 1 413 ? 18.626  4.584   -4.043  1.00 86.97 413 A 1 
ATOM 3046 N ND2 . ASN A 1 413 ? 18.323  6.671   -3.471  1.00 86.39 413 A 1 
ATOM 3047 N N   . LEU A 1 414 ? 16.926  2.806   0.713   1.00 98.05 414 A 1 
ATOM 3048 C CA  . LEU A 1 414 ? 17.073  2.241   2.062   1.00 97.93 414 A 1 
ATOM 3049 C C   . LEU A 1 414 ? 17.627  0.816   2.050   1.00 97.88 414 A 1 
ATOM 3050 O O   . LEU A 1 414 ? 18.202  0.399   3.052   1.00 96.74 414 A 1 
ATOM 3051 C CB  . LEU A 1 414 ? 15.726  2.256   2.797   1.00 97.63 414 A 1 
ATOM 3052 C CG  . LEU A 1 414 ? 15.297  3.646   3.280   1.00 96.47 414 A 1 
ATOM 3053 C CD1 . LEU A 1 414 ? 13.882  3.562   3.837   1.00 94.64 414 A 1 
ATOM 3054 C CD2 . LEU A 1 414 ? 16.217  4.172   4.388   1.00 94.51 414 A 1 
ATOM 3055 N N   . VAL A 1 415 ? 17.463  0.093   0.949   1.00 97.81 415 A 1 
ATOM 3056 C CA  . VAL A 1 415 ? 18.092  -1.211  0.734   1.00 97.81 415 A 1 
ATOM 3057 C C   . VAL A 1 415 ? 19.483  -0.970  0.149   1.00 97.73 415 A 1 
ATOM 3058 O O   . VAL A 1 415 ? 19.606  -0.477  -0.976  1.00 96.87 415 A 1 
ATOM 3059 C CB  . VAL A 1 415 ? 17.235  -2.103  -0.180  1.00 97.67 415 A 1 
ATOM 3060 C CG1 . VAL A 1 415 ? 17.861  -3.493  -0.325  1.00 96.52 415 A 1 
ATOM 3061 C CG2 . VAL A 1 415 ? 15.816  -2.274  0.376   1.00 96.44 415 A 1 
ATOM 3062 N N   . SER A 1 416 ? 20.523  -1.271  0.914   1.00 97.56 416 A 1 
ATOM 3063 C CA  . SER A 1 416 ? 21.909  -1.102  0.463   1.00 97.32 416 A 1 
ATOM 3064 C C   . SER A 1 416 ? 22.274  -2.109  -0.636  1.00 97.59 416 A 1 
ATOM 3065 O O   . SER A 1 416 ? 21.572  -3.099  -0.857  1.00 97.16 416 A 1 
ATOM 3066 C CB  . SER A 1 416 ? 22.878  -1.153  1.653   1.00 96.86 416 A 1 
ATOM 3067 O OG  . SER A 1 416 ? 23.363  -2.455  1.912   1.00 95.54 416 A 1 
ATOM 3068 N N   . ALA A 1 417 ? 23.389  -1.875  -1.336  1.00 97.07 417 A 1 
ATOM 3069 C CA  . ALA A 1 417 ? 23.870  -2.803  -2.360  1.00 97.05 417 A 1 
ATOM 3070 C C   . ALA A 1 417 ? 24.226  -4.183  -1.776  1.00 97.34 417 A 1 
ATOM 3071 O O   . ALA A 1 417 ? 24.058  -5.193  -2.449  1.00 96.25 417 A 1 
ATOM 3072 C CB  . ALA A 1 417 ? 25.068  -2.164  -3.067  1.00 96.31 417 A 1 
ATOM 3073 N N   . GLU A 1 418 ? 24.674  -4.223  -0.523  1.00 97.29 418 A 1 
ATOM 3074 C CA  . GLU A 1 418 ? 25.019  -5.437  0.218   1.00 97.16 418 A 1 
ATOM 3075 C C   . GLU A 1 418 ? 23.776  -6.198  0.700   1.00 97.47 418 A 1 
ATOM 3076 O O   . GLU A 1 418 ? 23.809  -7.421  0.799   1.00 96.28 418 A 1 
ATOM 3077 C CB  . GLU A 1 418 ? 25.899  -5.091  1.431   1.00 96.67 418 A 1 
ATOM 3078 C CG  . GLU A 1 418 ? 27.193  -4.308  1.119   1.00 88.96 418 A 1 
ATOM 3079 C CD  . GLU A 1 418 ? 26.988  -2.814  0.790   1.00 81.93 418 A 1 
ATOM 3080 O OE1 . GLU A 1 418 ? 27.920  -2.225  0.197   1.00 73.59 418 A 1 
ATOM 3081 O OE2 . GLU A 1 418 ? 25.896  -2.267  1.093   1.00 74.34 418 A 1 
ATOM 3082 N N   . GLU A 1 419 ? 22.686  -5.485  0.997   1.00 97.46 419 A 1 
ATOM 3083 C CA  . GLU A 1 419 ? 21.413  -6.074  1.433   1.00 97.31 419 A 1 
ATOM 3084 C C   . GLU A 1 419 ? 20.551  -6.549  0.249   1.00 97.69 419 A 1 
ATOM 3085 O O   . GLU A 1 419 ? 19.691  -7.418  0.416   1.00 96.74 419 A 1 
ATOM 3086 C CB  . GLU A 1 419 ? 20.618  -5.044  2.257   1.00 96.32 419 A 1 
ATOM 3087 C CG  . GLU A 1 419 ? 21.245  -4.685  3.621   1.00 93.85 419 A 1 
ATOM 3088 C CD  . GLU A 1 419 ? 20.425  -3.595  4.344   1.00 94.23 419 A 1 
ATOM 3089 O OE1 . GLU A 1 419 ? 20.112  -3.776  5.546   1.00 86.89 419 A 1 
ATOM 3090 O OE2 . GLU A 1 419 ? 20.075  -2.567  3.711   1.00 88.83 419 A 1 
ATOM 3091 N N   . LEU A 1 420 ? 20.760  -5.980  -0.934  1.00 97.34 420 A 1 
ATOM 3092 C CA  . LEU A 1 420 ? 19.915  -6.197  -2.100  1.00 97.65 420 A 1 
ATOM 3093 C C   . LEU A 1 420 ? 20.011  -7.642  -2.615  1.00 97.88 420 A 1 
ATOM 3094 O O   . LEU A 1 420 ? 21.037  -8.088  -3.120  1.00 97.23 420 A 1 
ATOM 3095 C CB  . LEU A 1 420 ? 20.274  -5.165  -3.185  1.00 97.38 420 A 1 
ATOM 3096 C CG  . LEU A 1 420 ? 19.404  -5.260  -4.448  1.00 96.82 420 A 1 
ATOM 3097 C CD1 . LEU A 1 420 ? 17.935  -4.952  -4.161  1.00 95.24 420 A 1 
ATOM 3098 C CD2 . LEU A 1 420 ? 19.893  -4.261  -5.496  1.00 95.41 420 A 1 
ATOM 3099 N N   . THR A 1 421 ? 18.900  -8.344  -2.558  1.00 97.54 421 A 1 
ATOM 3100 C CA  . THR A 1 421 ? 18.758  -9.709  -3.080  1.00 97.60 421 A 1 
ATOM 3101 C C   . THR A 1 421 ? 17.402  -9.881  -3.764  1.00 97.81 421 A 1 
ATOM 3102 O O   . THR A 1 421 ? 16.513  -9.040  -3.634  1.00 97.43 421 A 1 
ATOM 3103 C CB  . THR A 1 421 ? 18.903  -10.766 -1.969  1.00 97.40 421 A 1 
ATOM 3104 O OG1 . THR A 1 421 ? 17.832  -10.670 -1.065  1.00 95.52 421 A 1 
ATOM 3105 C CG2 . THR A 1 421 ? 20.204  -10.672 -1.172  1.00 94.68 421 A 1 
ATOM 3106 N N   . ALA A 1 422 ? 17.203  -11.007 -4.454  1.00 97.72 422 A 1 
ATOM 3107 C CA  . ALA A 1 422 ? 15.910  -11.348 -5.050  1.00 97.89 422 A 1 
ATOM 3108 C C   . ALA A 1 422 ? 14.755  -11.417 -4.027  1.00 98.01 422 A 1 
ATOM 3109 O O   . ALA A 1 422 ? 13.600  -11.230 -4.400  1.00 97.19 422 A 1 
ATOM 3110 C CB  . ALA A 1 422 ? 16.064  -12.683 -5.785  1.00 97.57 422 A 1 
ATOM 3111 N N   . ASP A 1 423 ? 15.066  -11.653 -2.749  1.00 97.49 423 A 1 
ATOM 3112 C CA  . ASP A 1 423 ? 14.097  -11.747 -1.649  1.00 97.03 423 A 1 
ATOM 3113 C C   . ASP A 1 423 ? 14.098  -10.512 -0.730  1.00 97.18 423 A 1 
ATOM 3114 O O   . ASP A 1 423 ? 13.387  -10.492 0.277   1.00 95.66 423 A 1 
ATOM 3115 C CB  . ASP A 1 423 ? 14.340  -13.050 -0.868  1.00 96.08 423 A 1 
ATOM 3116 C CG  . ASP A 1 423 ? 14.009  -14.303 -1.683  1.00 94.44 423 A 1 
ATOM 3117 O OD1 . ASP A 1 423 ? 13.048  -14.270 -2.488  1.00 89.86 423 A 1 
ATOM 3118 O OD2 . ASP A 1 423 ? 14.653  -15.352 -1.480  1.00 89.76 423 A 1 
ATOM 3119 N N   . TYR A 1 424 ? 14.885  -9.473  -1.071  1.00 97.36 424 A 1 
ATOM 3120 C CA  . TYR A 1 424 ? 14.940  -8.221  -0.314  1.00 97.73 424 A 1 
ATOM 3121 C C   . TYR A 1 424 ? 15.181  -7.014  -1.227  1.00 98.13 424 A 1 
ATOM 3122 O O   . TYR A 1 424 ? 16.294  -6.507  -1.364  1.00 97.54 424 A 1 
ATOM 3123 C CB  . TYR A 1 424 ? 15.978  -8.337  0.811   1.00 97.24 424 A 1 
ATOM 3124 C CG  . TYR A 1 424 ? 15.845  -7.257  1.872   1.00 96.71 424 A 1 
ATOM 3125 C CD1 . TYR A 1 424 ? 16.818  -6.246  1.991   1.00 94.18 424 A 1 
ATOM 3126 C CD2 . TYR A 1 424 ? 14.740  -7.272  2.746   1.00 94.86 424 A 1 
ATOM 3127 C CE1 . TYR A 1 424 ? 16.693  -5.258  2.987   1.00 93.57 424 A 1 
ATOM 3128 C CE2 . TYR A 1 424 ? 14.606  -6.283  3.741   1.00 93.52 424 A 1 
ATOM 3129 C CZ  . TYR A 1 424 ? 15.587  -5.274  3.865   1.00 94.25 424 A 1 
ATOM 3130 O OH  . TYR A 1 424 ? 15.467  -4.320  4.829   1.00 92.42 424 A 1 
ATOM 3131 N N   . ILE A 1 425 ? 14.097  -6.555  -1.868  1.00 98.03 425 A 1 
ATOM 3132 C CA  . ILE A 1 425 ? 14.083  -5.378  -2.760  1.00 98.15 425 A 1 
ATOM 3133 C C   . ILE A 1 425 ? 13.410  -4.145  -2.134  1.00 98.32 425 A 1 
ATOM 3134 O O   . ILE A 1 425 ? 13.507  -3.048  -2.676  1.00 98.16 425 A 1 
ATOM 3135 C CB  . ILE A 1 425 ? 13.438  -5.712  -4.124  1.00 98.09 425 A 1 
ATOM 3136 C CG1 . ILE A 1 425 ? 11.968  -6.161  -3.973  1.00 97.47 425 A 1 
ATOM 3137 C CG2 . ILE A 1 425 ? 14.281  -6.762  -4.865  1.00 97.18 425 A 1 
ATOM 3138 C CD1 . ILE A 1 425 ? 11.166  -6.116  -5.274  1.00 96.29 425 A 1 
ATOM 3139 N N   . LEU A 1 426 ? 12.726  -4.315  -1.008  1.00 98.09 426 A 1 
ATOM 3140 C CA  . LEU A 1 426 ? 12.058  -3.264  -0.238  1.00 97.77 426 A 1 
ATOM 3141 C C   . LEU A 1 426 ? 12.379  -3.443  1.248   1.00 97.52 426 A 1 
ATOM 3142 O O   . LEU A 1 426 ? 12.502  -4.587  1.698   1.00 96.51 426 A 1 
ATOM 3143 C CB  . LEU A 1 426 ? 10.534  -3.339  -0.466  1.00 97.27 426 A 1 
ATOM 3144 C CG  . LEU A 1 426 ? 10.055  -2.772  -1.812  1.00 96.96 426 A 1 
ATOM 3145 C CD1 . LEU A 1 426 ? 8.573   -3.110  -2.012  1.00 95.79 426 A 1 
ATOM 3146 C CD2 . LEU A 1 426 ? 10.205  -1.249  -1.870  1.00 95.92 426 A 1 
ATOM 3147 N N   . PRO A 1 427 ? 12.494  -2.350  2.029   1.00 98.02 427 A 1 
ATOM 3148 C CA  . PRO A 1 427 ? 12.609  -2.459  3.477   1.00 97.61 427 A 1 
ATOM 3149 C C   . PRO A 1 427 ? 11.339  -3.084  4.071   1.00 97.31 427 A 1 
ATOM 3150 O O   . PRO A 1 427 ? 10.265  -3.071  3.466   1.00 96.49 427 A 1 
ATOM 3151 C CB  . PRO A 1 427 ? 12.849  -1.033  3.979   1.00 97.27 427 A 1 
ATOM 3152 C CG  . PRO A 1 427 ? 12.108  -0.187  2.949   1.00 96.19 427 A 1 
ATOM 3153 C CD  . PRO A 1 427 ? 12.333  -0.951  1.647   1.00 97.77 427 A 1 
ATOM 3154 N N   . LYS A 1 428 ? 11.451  -3.615  5.287   1.00 97.00 428 A 1 
ATOM 3155 C CA  . LYS A 1 428 ? 10.283  -4.143  6.001   1.00 96.55 428 A 1 
ATOM 3156 C C   . LYS A 1 428 ? 9.330   -3.007  6.378   1.00 97.04 428 A 1 
ATOM 3157 O O   . LYS A 1 428 ? 9.774   -1.923  6.745   1.00 96.31 428 A 1 
ATOM 3158 C CB  . LYS A 1 428 ? 10.722  -4.940  7.238   1.00 95.43 428 A 1 
ATOM 3159 C CG  . LYS A 1 428 ? 11.518  -6.196  6.858   1.00 91.46 428 A 1 
ATOM 3160 C CD  . LYS A 1 428 ? 11.911  -6.998  8.107   1.00 84.10 428 A 1 
ATOM 3161 C CE  . LYS A 1 428 ? 12.715  -8.231  7.685   1.00 78.11 428 A 1 
ATOM 3162 N NZ  . LYS A 1 428 ? 13.176  -9.028  8.852   1.00 66.44 428 A 1 
ATOM 3163 N N   . ALA A 1 429 ? 8.039   -3.285  6.402   1.00 95.58 429 A 1 
ATOM 3164 C CA  . ALA A 1 429 ? 6.995   -2.304  6.731   1.00 95.08 429 A 1 
ATOM 3165 C C   . ALA A 1 429 ? 7.178   -1.600  8.095   1.00 95.73 429 A 1 
ATOM 3166 O O   . ALA A 1 429 ? 6.737   -0.468  8.269   1.00 94.46 429 A 1 
ATOM 3167 C CB  . ALA A 1 429 ? 5.650   -3.039  6.675   1.00 93.51 429 A 1 
ATOM 3168 N N   . LEU A 1 430 ? 7.836   -2.258  9.060   1.00 95.78 430 A 1 
ATOM 3169 C CA  . LEU A 1 430 ? 8.115   -1.714  10.397  1.00 95.71 430 A 1 
ATOM 3170 C C   . LEU A 1 430 ? 9.526   -1.116  10.540  1.00 96.35 430 A 1 
ATOM 3171 O O   . LEU A 1 430 ? 9.924   -0.784  11.657  1.00 95.21 430 A 1 
ATOM 3172 C CB  . LEU A 1 430 ? 7.854   -2.800  11.458  1.00 94.78 430 A 1 
ATOM 3173 C CG  . LEU A 1 430 ? 6.420   -3.360  11.501  1.00 93.15 430 A 1 
ATOM 3174 C CD1 . LEU A 1 430 ? 6.315   -4.394  12.624  1.00 89.02 430 A 1 
ATOM 3175 C CD2 . LEU A 1 430 ? 5.372   -2.279  11.763  1.00 88.92 430 A 1 
ATOM 3176 N N   . ASP A 1 431 ? 10.292  -0.994  9.453   1.00 96.15 431 A 1 
ATOM 3177 C CA  . ASP A 1 431 ? 11.634  -0.409  9.493   1.00 96.94 431 A 1 
ATOM 3178 C C   . ASP A 1 431 ? 11.555  1.073   9.905   1.00 97.59 431 A 1 
ATOM 3179 O O   . ASP A 1 431 ? 10.954  1.887   9.191   1.00 97.55 431 A 1 
ATOM 3180 C CB  . ASP A 1 431 ? 12.330  -0.598  8.138   1.00 96.80 431 A 1 
ATOM 3181 C CG  . ASP A 1 431 ? 13.805  -0.179  8.138   1.00 96.65 431 A 1 
ATOM 3182 O OD1 . ASP A 1 431 ? 14.202  0.752   8.879   1.00 94.48 431 A 1 
ATOM 3183 O OD2 . ASP A 1 431 ? 14.581  -0.787  7.377   1.00 93.62 431 A 1 
ATOM 3184 N N   . PRO A 1 432 ? 12.174  1.471   11.038  1.00 97.22 432 A 1 
ATOM 3185 C CA  . PRO A 1 432 ? 12.077  2.842   11.541  1.00 97.34 432 A 1 
ATOM 3186 C C   . PRO A 1 432 ? 12.758  3.882   10.640  1.00 97.83 432 A 1 
ATOM 3187 O O   . PRO A 1 432 ? 12.534  5.077   10.813  1.00 97.34 432 A 1 
ATOM 3188 C CB  . PRO A 1 432 ? 12.719  2.790   12.932  1.00 97.02 432 A 1 
ATOM 3189 C CG  . PRO A 1 432 ? 13.746  1.664   12.804  1.00 95.78 432 A 1 
ATOM 3190 C CD  . PRO A 1 432 ? 13.027  0.667   11.902  1.00 97.39 432 A 1 
ATOM 3191 N N   . ARG A 1 433 ? 13.575  3.460   9.670   1.00 97.86 433 A 1 
ATOM 3192 C CA  . ARG A 1 433 ? 14.241  4.361   8.712   1.00 98.01 433 A 1 
ATOM 3193 C C   . ARG A 1 433 ? 13.288  4.885   7.631   1.00 98.38 433 A 1 
ATOM 3194 O O   . ARG A 1 433 ? 13.563  5.933   7.043   1.00 98.21 433 A 1 
ATOM 3195 C CB  . ARG A 1 433 ? 15.423  3.625   8.056   1.00 97.77 433 A 1 
ATOM 3196 C CG  . ARG A 1 433 ? 16.474  3.103   9.049   1.00 97.17 433 A 1 
ATOM 3197 C CD  . ARG A 1 433 ? 17.573  2.292   8.338   1.00 96.15 433 A 1 
ATOM 3198 N NE  . ARG A 1 433 ? 17.067  1.024   7.770   1.00 94.33 433 A 1 
ATOM 3199 C CZ  . ARG A 1 433 ? 17.708  0.223   6.916   1.00 94.06 433 A 1 
ATOM 3200 N NH1 . ARG A 1 433 ? 18.910  0.465   6.478   1.00 90.14 433 A 1 
ATOM 3201 N NH2 . ARG A 1 433 ? 17.144  -0.859  6.486   1.00 90.38 433 A 1 
ATOM 3202 N N   . VAL A 1 434 ? 12.188  4.179   7.352   1.00 98.02 434 A 1 
ATOM 3203 C CA  . VAL A 1 434 ? 11.304  4.446   6.204   1.00 98.25 434 A 1 
ATOM 3204 C C   . VAL A 1 434 ? 10.695  5.844   6.276   1.00 98.52 434 A 1 
ATOM 3205 O O   . VAL A 1 434 ? 10.937  6.661   5.386   1.00 98.47 434 A 1 
ATOM 3206 C CB  . VAL A 1 434 ? 10.212  3.361   6.086   1.00 97.96 434 A 1 
ATOM 3207 C CG1 . VAL A 1 434 ? 9.128   3.730   5.062   1.00 96.88 434 A 1 
ATOM 3208 C CG2 . VAL A 1 434 ? 10.833  2.032   5.639   1.00 96.75 434 A 1 
ATOM 3209 N N   . VAL A 1 435 ? 9.935   6.145   7.323   1.00 98.30 435 A 1 
ATOM 3210 C CA  . VAL A 1 435 ? 9.210   7.422   7.414   1.00 98.43 435 A 1 
ATOM 3211 C C   . VAL A 1 435 ? 10.151  8.630   7.446   1.00 98.63 435 A 1 
ATOM 3212 O O   . VAL A 1 435 ? 9.938   9.531   6.635   1.00 98.57 435 A 1 
ATOM 3213 C CB  . VAL A 1 435 ? 8.188   7.417   8.563   1.00 97.99 435 A 1 
ATOM 3214 C CG1 . VAL A 1 435 ? 7.594   8.806   8.829   1.00 96.70 435 A 1 
ATOM 3215 C CG2 . VAL A 1 435 ? 7.044   6.462   8.207   1.00 96.63 435 A 1 
ATOM 3216 N N   . PRO A 1 436 ? 11.230  8.663   8.262   1.00 98.39 436 A 1 
ATOM 3217 C CA  . PRO A 1 436 ? 12.173  9.782   8.249   1.00 98.44 436 A 1 
ATOM 3218 C C   . PRO A 1 436 ? 12.837  10.011  6.885   1.00 98.63 436 A 1 
ATOM 3219 O O   . PRO A 1 436 ? 12.968  11.151  6.444   1.00 98.50 436 A 1 
ATOM 3220 C CB  . PRO A 1 436 ? 13.214  9.455   9.328   1.00 98.16 436 A 1 
ATOM 3221 C CG  . PRO A 1 436 ? 12.459  8.553   10.298  1.00 97.13 436 A 1 
ATOM 3222 C CD  . PRO A 1 436 ? 11.551  7.759   9.369   1.00 98.30 436 A 1 
ATOM 3223 N N   . SER A 1 437 ? 13.235  8.933   6.192   1.00 98.25 437 A 1 
ATOM 3224 C CA  . SER A 1 437 ? 13.880  9.034   4.876   1.00 98.33 437 A 1 
ATOM 3225 C C   . SER A 1 437 ? 12.922  9.567   3.807   1.00 98.60 437 A 1 
ATOM 3226 O O   . SER A 1 437 ? 13.250  10.519  3.097   1.00 98.43 437 A 1 
ATOM 3227 C CB  . SER A 1 437 ? 14.427  7.666   4.467   1.00 98.04 437 A 1 
ATOM 3228 O OG  . SER A 1 437 ? 15.146  7.775   3.256   1.00 89.73 437 A 1 
ATOM 3229 N N   . VAL A 1 438 ? 11.725  9.002   3.737   1.00 98.29 438 A 1 
ATOM 3230 C CA  . VAL A 1 438 ? 10.682  9.439   2.798   1.00 98.44 438 A 1 
ATOM 3231 C C   . VAL A 1 438 ? 10.262  10.879  3.091   1.00 98.60 438 A 1 
ATOM 3232 O O   . VAL A 1 438 ? 10.244  11.697  2.174   1.00 98.56 438 A 1 
ATOM 3233 C CB  . VAL A 1 438 ? 9.478   8.475   2.829   1.00 98.36 438 A 1 
ATOM 3234 C CG1 . VAL A 1 438 ? 8.300   8.985   1.992   1.00 97.68 438 A 1 
ATOM 3235 C CG2 . VAL A 1 438 ? 9.873   7.101   2.260   1.00 97.56 438 A 1 
ATOM 3236 N N   . ALA A 1 439 ? 10.008  11.229  4.355   1.00 98.52 439 A 1 
ATOM 3237 C CA  . ALA A 1 439 ? 9.593   12.575  4.747   1.00 98.54 439 A 1 
ATOM 3238 C C   . ALA A 1 439 ? 10.634  13.634  4.371   1.00 98.63 439 A 1 
ATOM 3239 O O   . ALA A 1 439 ? 10.291  14.657  3.777   1.00 98.60 439 A 1 
ATOM 3240 C CB  . ALA A 1 439 ? 9.312   12.590  6.252   1.00 98.48 439 A 1 
ATOM 3241 N N   . LYS A 1 440 ? 11.912  13.366  4.637   1.00 98.51 440 A 1 
ATOM 3242 C CA  . LYS A 1 440 ? 13.008  14.259  4.247   1.00 98.57 440 A 1 
ATOM 3243 C C   . LYS A 1 440 ? 13.041  14.487  2.734   1.00 98.65 440 A 1 
ATOM 3244 O O   . LYS A 1 440 ? 13.073  15.633  2.291   1.00 98.50 440 A 1 
ATOM 3245 C CB  . LYS A 1 440 ? 14.332  13.688  4.771   1.00 98.46 440 A 1 
ATOM 3246 C CG  . LYS A 1 440 ? 15.512  14.588  4.394   1.00 96.93 440 A 1 
ATOM 3247 C CD  . LYS A 1 440 ? 16.839  14.015  4.904   1.00 94.24 440 A 1 
ATOM 3248 C CE  . LYS A 1 440 ? 17.958  14.897  4.360   1.00 87.95 440 A 1 
ATOM 3249 N NZ  . LYS A 1 440 ? 19.296  14.395  4.738   1.00 78.88 440 A 1 
ATOM 3250 N N   . ALA A 1 441 ? 13.002  13.419  1.944   1.00 98.30 441 A 1 
ATOM 3251 C CA  . ALA A 1 441 ? 13.061  13.516  0.487   1.00 98.32 441 A 1 
ATOM 3252 C C   . ALA A 1 441 ? 11.855  14.269  -0.099  1.00 98.52 441 A 1 
ATOM 3253 O O   . ALA A 1 441 ? 12.014  15.114  -0.983  1.00 98.45 441 A 1 
ATOM 3254 C CB  . ALA A 1 441 ? 13.169  12.100  -0.074  1.00 98.36 441 A 1 
ATOM 3255 N N   . VAL A 1 442 ? 10.662  14.018  0.425   1.00 98.49 442 A 1 
ATOM 3256 C CA  . VAL A 1 442 ? 9.422   14.699  0.030   1.00 98.55 442 A 1 
ATOM 3257 C C   . VAL A 1 442 ? 9.471   16.185  0.374   1.00 98.60 442 A 1 
ATOM 3258 O O   . VAL A 1 442 ? 9.161   17.015  -0.478  1.00 98.46 442 A 1 
ATOM 3259 C CB  . VAL A 1 442 ? 8.215   14.001  0.684   1.00 98.47 442 A 1 
ATOM 3260 C CG1 . VAL A 1 442 ? 6.911   14.789  0.545   1.00 97.68 442 A 1 
ATOM 3261 C CG2 . VAL A 1 442 ? 7.988   12.633  0.028   1.00 97.56 442 A 1 
ATOM 3262 N N   . ALA A 1 443 ? 9.921   16.545  1.581   1.00 98.51 443 A 1 
ATOM 3263 C CA  . ALA A 1 443 ? 10.067  17.939  1.999   1.00 98.49 443 A 1 
ATOM 3264 C C   . ALA A 1 443 ? 11.084  18.704  1.134   1.00 98.53 443 A 1 
ATOM 3265 O O   . ALA A 1 443 ? 10.835  19.838  0.713   1.00 98.43 443 A 1 
ATOM 3266 C CB  . ALA A 1 443 ? 10.470  17.951  3.477   1.00 98.45 443 A 1 
ATOM 3267 N N   . GLU A 1 444 ? 12.217  18.079  0.812   1.00 98.56 444 A 1 
ATOM 3268 C CA  . GLU A 1 444 ? 13.219  18.659  -0.087  1.00 98.50 444 A 1 
ATOM 3269 C C   . GLU A 1 444 ? 12.674  18.855  -1.510  1.00 98.56 444 A 1 
ATOM 3270 O O   . GLU A 1 444 ? 12.908  19.901  -2.119  1.00 98.39 444 A 1 
ATOM 3271 C CB  . GLU A 1 444 ? 14.467  17.766  -0.129  1.00 98.35 444 A 1 
ATOM 3272 C CG  . GLU A 1 444 ? 15.324  17.858  1.145   1.00 91.52 444 A 1 
ATOM 3273 C CD  . GLU A 1 444 ? 16.533  16.907  1.123   1.00 85.52 444 A 1 
ATOM 3274 O OE1 . GLU A 1 444 ? 17.188  16.772  2.185   1.00 76.20 444 A 1 
ATOM 3275 O OE2 . GLU A 1 444 ? 16.843  16.347  0.044   1.00 79.16 444 A 1 
ATOM 3276 N N   . ALA A 1 445 ? 11.932  17.886  -2.038  1.00 98.28 445 A 1 
ATOM 3277 C CA  . ALA A 1 445 ? 11.296  18.006  -3.348  1.00 98.29 445 A 1 
ATOM 3278 C C   . ALA A 1 445 ? 10.225  19.108  -3.368  1.00 98.37 445 A 1 
ATOM 3279 O O   . ALA A 1 445 ? 10.185  19.900  -4.309  1.00 98.22 445 A 1 
ATOM 3280 C CB  . ALA A 1 445 ? 10.726  16.645  -3.747  1.00 98.35 445 A 1 
ATOM 3281 N N   . ALA A 1 446 ? 9.425   19.234  -2.307  1.00 98.38 446 A 1 
ATOM 3282 C CA  . ALA A 1 446 ? 8.434   20.303  -2.168  1.00 98.31 446 A 1 
ATOM 3283 C C   . ALA A 1 446 ? 9.077   21.698  -2.209  1.00 98.36 446 A 1 
ATOM 3284 O O   . ALA A 1 446 ? 8.579   22.589  -2.899  1.00 98.20 446 A 1 
ATOM 3285 C CB  . ALA A 1 446 ? 7.662   20.086  -0.862  1.00 98.32 446 A 1 
ATOM 3286 N N   . ARG A 1 447 ? 10.223  21.883  -1.531  1.00 98.59 447 A 1 
ATOM 3287 C CA  . ARG A 1 447 ? 10.990  23.142  -1.590  1.00 98.50 447 A 1 
ATOM 3288 C C   . ARG A 1 447 ? 11.557  23.403  -2.983  1.00 98.44 447 A 1 
ATOM 3289 O O   . ARG A 1 447 ? 11.390  24.497  -3.513  1.00 98.02 447 A 1 
ATOM 3290 C CB  . ARG A 1 447 ? 12.112  23.132  -0.545  1.00 98.42 447 A 1 
ATOM 3291 C CG  . ARG A 1 447 ? 11.569  23.239  0.885   1.00 97.24 447 A 1 
ATOM 3292 C CD  . ARG A 1 447 ? 12.734  23.248  1.875   1.00 96.09 447 A 1 
ATOM 3293 N NE  . ARG A 1 447 ? 12.257  23.343  3.265   1.00 93.69 447 A 1 
ATOM 3294 C CZ  . ARG A 1 447 ? 12.473  22.495  4.253   1.00 92.47 447 A 1 
ATOM 3295 N NH1 . ARG A 1 447 ? 13.147  21.386  4.102   1.00 85.39 447 A 1 
ATOM 3296 N NH2 . ARG A 1 447 ? 12.002  22.760  5.439   1.00 87.92 447 A 1 
ATOM 3297 N N   . LYS A 1 448 ? 12.171  22.399  -3.607  1.00 98.57 448 A 1 
ATOM 3298 C CA  . LYS A 1 448 ? 12.752  22.516  -4.960  1.00 98.46 448 A 1 
ATOM 3299 C C   . LYS A 1 448 ? 11.716  22.868  -6.025  1.00 98.47 448 A 1 
ATOM 3300 O O   . LYS A 1 448 ? 12.046  23.550  -6.986  1.00 97.89 448 A 1 
ATOM 3301 C CB  . LYS A 1 448 ? 13.450  21.205  -5.343  1.00 98.14 448 A 1 
ATOM 3302 C CG  . LYS A 1 448 ? 14.786  21.018  -4.611  1.00 89.92 448 A 1 
ATOM 3303 C CD  . LYS A 1 448 ? 15.333  19.606  -4.865  1.00 87.76 448 A 1 
ATOM 3304 C CE  . LYS A 1 448 ? 16.618  19.390  -4.061  1.00 79.98 448 A 1 
ATOM 3305 N NZ  . LYS A 1 448 ? 17.074  17.978  -4.119  1.00 71.16 448 A 1 
ATOM 3306 N N   . THR A 1 449 ? 10.482  22.423  -5.850  1.00 98.29 449 A 1 
ATOM 3307 C CA  . THR A 1 449 ? 9.374   22.668  -6.785  1.00 98.10 449 A 1 
ATOM 3308 C C   . THR A 1 449 ? 8.489   23.851  -6.384  1.00 97.98 449 A 1 
ATOM 3309 O O   . THR A 1 449 ? 7.468   24.097  -7.013  1.00 97.03 449 A 1 
ATOM 3310 C CB  . THR A 1 449 ? 8.544   21.400  -7.002  1.00 98.01 449 A 1 
ATOM 3311 O OG1 . THR A 1 449 ? 8.053   20.911  -5.775  1.00 96.82 449 A 1 
ATOM 3312 C CG2 . THR A 1 449 ? 9.374   20.291  -7.637  1.00 96.17 449 A 1 
ATOM 3313 N N   . ASN A 1 450 ? 8.879   24.623  -5.364  1.00 97.62 450 A 1 
ATOM 3314 C CA  . ASN A 1 450 ? 8.176   25.816  -4.880  1.00 97.41 450 A 1 
ATOM 3315 C C   . ASN A 1 450 ? 6.717   25.577  -4.445  1.00 97.48 450 A 1 
ATOM 3316 O O   . ASN A 1 450 ? 5.885   26.486  -4.503  1.00 95.83 450 A 1 
ATOM 3317 C CB  . ASN A 1 450 ? 8.325   26.969  -5.892  1.00 96.99 450 A 1 
ATOM 3318 C CG  . ASN A 1 450 ? 9.769   27.312  -6.178  1.00 94.03 450 A 1 
ATOM 3319 O OD1 . ASN A 1 450 ? 10.531  27.670  -5.300  1.00 83.73 450 A 1 
ATOM 3320 N ND2 . ASN A 1 450 ? 10.197  27.218  -7.410  1.00 83.19 450 A 1 
ATOM 3321 N N   . VAL A 1 451 ? 6.388   24.370  -3.990  1.00 97.71 451 A 1 
ATOM 3322 C CA  . VAL A 1 451 ? 5.066   24.069  -3.405  1.00 97.71 451 A 1 
ATOM 3323 C C   . VAL A 1 451 ? 5.070   24.100  -1.875  1.00 98.02 451 A 1 
ATOM 3324 O O   . VAL A 1 451 ? 4.000   24.099  -1.267  1.00 97.33 451 A 1 
ATOM 3325 C CB  . VAL A 1 451 ? 4.460   22.759  -3.941  1.00 96.92 451 A 1 
ATOM 3326 C CG1 . VAL A 1 451 ? 4.294   22.812  -5.464  1.00 94.29 451 A 1 
ATOM 3327 C CG2 . VAL A 1 451 ? 5.268   21.521  -3.563  1.00 94.16 451 A 1 
ATOM 3328 N N   . ALA A 1 452 ? 6.244   24.174  -1.250  1.00 97.86 452 A 1 
ATOM 3329 C CA  . ALA A 1 452 ? 6.420   24.394  0.180   1.00 97.98 452 A 1 
ATOM 3330 C C   . ALA A 1 452 ? 6.156   25.861  0.561   1.00 97.86 452 A 1 
ATOM 3331 O O   . ALA A 1 452 ? 6.513   26.776  -0.182  1.00 96.93 452 A 1 
ATOM 3332 C CB  . ALA A 1 452 ? 7.841   23.975  0.564   1.00 97.84 452 A 1 
ATOM 3333 N N   . ARG A 1 453 ? 5.555   26.088  1.731   1.00 98.11 453 A 1 
ATOM 3334 C CA  . ARG A 1 453 ? 5.364   27.423  2.335   1.00 97.76 453 A 1 
ATOM 3335 C C   . ARG A 1 453 ? 6.425   27.755  3.399   1.00 97.79 453 A 1 
ATOM 3336 O O   . ARG A 1 453 ? 6.516   28.908  3.794   1.00 96.39 453 A 1 
ATOM 3337 C CB  . ARG A 1 453 ? 3.951   27.519  2.934   1.00 96.97 453 A 1 
ATOM 3338 C CG  . ARG A 1 453 ? 2.823   27.447  1.886   1.00 95.18 453 A 1 
ATOM 3339 C CD  . ARG A 1 453 ? 1.464   27.437  2.592   1.00 93.02 453 A 1 
ATOM 3340 N NE  . ARG A 1 453 ? 0.321   27.439  1.645   1.00 89.25 453 A 1 
ATOM 3341 C CZ  . ARG A 1 453 ? -0.951  27.210  1.945   1.00 87.09 453 A 1 
ATOM 3342 N NH1 . ARG A 1 453 ? -1.361  26.893  3.131   1.00 78.72 453 A 1 
ATOM 3343 N NH2 . ARG A 1 453 ? -1.866  27.299  1.040   1.00 79.85 453 A 1 
ATOM 3344 N N   . LEU A 1 454 ? 7.205   26.749  3.839   1.00 97.01 454 A 1 
ATOM 3345 C CA  . LEU A 1 454 ? 8.291   26.850  4.816   1.00 96.99 454 A 1 
ATOM 3346 C C   . LEU A 1 454 ? 9.632   26.367  4.237   1.00 96.25 454 A 1 
ATOM 3347 O O   . LEU A 1 454 ? 9.625   25.440  3.405   1.00 90.96 454 A 1 
ATOM 3348 C CB  . LEU A 1 454 ? 7.947   26.037  6.081   1.00 95.66 454 A 1 
ATOM 3349 C CG  . LEU A 1 454 ? 6.688   26.463  6.853   1.00 94.48 454 A 1 
ATOM 3350 C CD1 . LEU A 1 454 ? 6.506   25.514  8.043   1.00 92.08 454 A 1 
ATOM 3351 C CD2 . LEU A 1 454 ? 6.788   27.888  7.382   1.00 92.12 454 A 1 
ATOM 3352 O OXT . LEU A 1 454 ? 10.651  26.932  4.725   1.00 89.25 454 A 1 
#
