# 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_if05646
#
_entry.id if05646
#
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 ARG 2   
1 n ALA 3   
1 n VAL 4   
1 n ASP 5   
1 n ILE 6   
1 n ILE 7   
1 n GLN 8   
1 n ARG 9   
1 n LYS 10  
1 n ARG 11  
1 n ASP 12  
1 n GLY 13  
1 n PHE 14  
1 n GLU 15  
1 n LEU 16  
1 n ASP 17  
1 n THR 18  
1 n GLU 19  
1 n GLU 20  
1 n ILE 21  
1 n LYS 22  
1 n PHE 23  
1 n PHE 24  
1 n ILE 25  
1 n SER 26  
1 n ASP 27  
1 n TYR 28  
1 n VAL 29  
1 n ALA 30  
1 n GLY 31  
1 n LYS 32  
1 n ILE 33  
1 n PRO 34  
1 n ASP 35  
1 n TYR 36  
1 n GLN 37  
1 n VAL 38  
1 n SER 39  
1 n ALA 40  
1 n TRP 41  
1 n ALA 42  
1 n MET 43  
1 n ALA 44  
1 n VAL 45  
1 n PHE 46  
1 n PHE 47  
1 n ARG 48  
1 n GLY 49  
1 n MET 50  
1 n THR 51  
1 n ALA 52  
1 n ARG 53  
1 n GLU 54  
1 n THR 55  
1 n GLY 56  
1 n ALA 57  
1 n LEU 58  
1 n THR 59  
1 n GLU 60  
1 n ALA 61  
1 n MET 62  
1 n LEU 63  
1 n HIS 64  
1 n SER 65  
1 n GLY 66  
1 n LYS 67  
1 n ARG 68  
1 n ILE 69  
1 n SER 70  
1 n ARG 71  
1 n GLY 72  
1 n GLY 73  
1 n ALA 74  
1 n GLU 75  
1 n ALA 76  
1 n ARG 77  
1 n GLY 78  
1 n ILE 79  
1 n TYR 80  
1 n ILE 81  
1 n ASP 82  
1 n LYS 83  
1 n HIS 84  
1 n SER 85  
1 n THR 86  
1 n GLY 87  
1 n GLY 88  
1 n VAL 89  
1 n GLY 90  
1 n ASP 91  
1 n LYS 92  
1 n THR 93  
1 n SER 94  
1 n LEU 95  
1 n ILE 96  
1 n LEU 97  
1 n ALA 98  
1 n PRO 99  
1 n LEU 100 
1 n ILE 101 
1 n ALA 102 
1 n ALA 103 
1 n LEU 104 
1 n GLY 105 
1 n GLU 106 
1 n GLN 107 
1 n ARG 108 
1 n TRP 109 
1 n LEU 110 
1 n SER 111 
1 n LEU 112 
1 n SER 113 
1 n LYS 114 
1 n PRO 115 
1 n PRO 116 
1 n ALA 117 
1 n PRO 118 
1 n VAL 119 
1 n TYR 120 
1 n VAL 121 
1 n PRO 122 
1 n MET 123 
1 n MET 124 
1 n SER 125 
1 n GLY 126 
1 n ARG 127 
1 n ALA 128 
1 n LEU 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n GLY 133 
1 n GLY 134 
1 n THR 135 
1 n LEU 136 
1 n ASP 137 
1 n LYS 138 
1 n LEU 139 
1 n GLU 140 
1 n SER 141 
1 n ILE 142 
1 n ALA 143 
1 n GLY 144 
1 n TYR 145 
1 n SER 146 
1 n THR 147 
1 n ALA 148 
1 n LEU 149 
1 n SER 150 
1 n GLU 151 
1 n GLU 152 
1 n ALA 153 
1 n ILE 154 
1 n PHE 155 
1 n GLU 156 
1 n GLY 157 
1 n LEU 158 
1 n GLU 159 
1 n LYS 160 
1 n ASN 161 
1 n GLY 162 
1 n TYR 163 
1 n ILE 164 
1 n MET 165 
1 n CYS 166 
1 n GLY 167 
1 n GLN 168 
1 n THR 169 
1 n ALA 170 
1 n ASP 171 
1 n ILE 172 
1 n ALA 173 
1 n PRO 174 
1 n ALA 175 
1 n ASP 176 
1 n ARG 177 
1 n LEU 178 
1 n LEU 179 
1 n TYR 180 
1 n SER 181 
1 n LEU 182 
1 n ARG 183 
1 n ASP 184 
1 n VAL 185 
1 n THR 186 
1 n ALA 187 
1 n THR 188 
1 n VAL 189 
1 n GLU 190 
1 n SER 191 
1 n ILE 192 
1 n PRO 193 
1 n LEU 194 
1 n ILE 195 
1 n THR 196 
1 n ALA 197 
1 n SER 198 
1 n ILE 199 
1 n LEU 200 
1 n SER 201 
1 n LYS 202 
1 n LYS 203 
1 n ALA 204 
1 n ALA 205 
1 n GLU 206 
1 n GLY 207 
1 n ALA 208 
1 n GLN 209 
1 n PHE 210 
1 n LEU 211 
1 n VAL 212 
1 n MET 213 
1 n ASP 214 
1 n VAL 215 
1 n LYS 216 
1 n TYR 217 
1 n GLY 218 
1 n SER 219 
1 n GLY 220 
1 n ALA 221 
1 n PHE 222 
1 n MET 223 
1 n LYS 224 
1 n LYS 225 
1 n GLN 226 
1 n ALA 227 
1 n ASP 228 
1 n ALA 229 
1 n GLU 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n LYS 234 
1 n SER 235 
1 n LEU 236 
1 n VAL 237 
1 n ASP 238 
1 n THR 239 
1 n GLY 240 
1 n GLU 241 
1 n VAL 242 
1 n LEU 243 
1 n GLY 244 
1 n LEU 245 
1 n LYS 246 
1 n VAL 247 
1 n SER 248 
1 n ALA 249 
1 n ILE 250 
1 n LEU 251 
1 n ASN 252 
1 n SER 253 
1 n MET 254 
1 n ASP 255 
1 n GLU 256 
1 n PRO 257 
1 n LEU 258 
1 n GLY 259 
1 n ARG 260 
1 n ALA 261 
1 n VAL 262 
1 n GLY 263 
1 n ASN 264 
1 n TRP 265 
1 n LEU 266 
1 n GLU 267 
1 n VAL 268 
1 n GLU 269 
1 n GLU 270 
1 n CYS 271 
1 n LEU 272 
1 n ASP 273 
1 n PHE 274 
1 n LEU 275 
1 n GLU 276 
1 n ASN 277 
1 n TYR 278 
1 n LYS 279 
1 n THR 280 
1 n ALA 281 
1 n GLY 282 
1 n THR 283 
1 n SER 284 
1 n SER 285 
1 n CYS 286 
1 n ILE 287 
1 n GLU 288 
1 n PRO 289 
1 n ASP 290 
1 n LEU 291 
1 n GLN 292 
1 n LYS 293 
1 n VAL 294 
1 n THR 295 
1 n LEU 296 
1 n ASP 297 
1 n LEU 298 
1 n ALA 299 
1 n ALA 300 
1 n ARG 301 
1 n MET 302 
1 n ALA 303 
1 n VAL 304 
1 n LEU 305 
1 n ALA 306 
1 n GLY 307 
1 n LEU 308 
1 n ALA 309 
1 n ALA 310 
1 n ASP 311 
1 n ASP 312 
1 n ALA 313 
1 n GLU 314 
1 n GLY 315 
1 n ARG 316 
1 n GLU 317 
1 n LEU 318 
1 n CYS 319 
1 n GLU 320 
1 n LYS 321 
1 n CYS 322 
1 n LEU 323 
1 n GLU 324 
1 n THR 325 
1 n GLY 326 
1 n ALA 327 
1 n PRO 328 
1 n PHE 329 
1 n LYS 330 
1 n LYS 331 
1 n PHE 332 
1 n LEU 333 
1 n THR 334 
1 n ASN 335 
1 n VAL 336 
1 n ALA 337 
1 n LEU 338 
1 n GLN 339 
1 n GLY 340 
1 n GLY 341 
1 n ASN 342 
1 n PRO 343 
1 n ASP 344 
1 n ASP 345 
1 n MET 346 
1 n LEU 347 
1 n ALA 348 
1 n ARG 349 
1 n ARG 350 
1 n GLN 351 
1 n ASN 352 
1 n LYS 353 
1 n TRP 354 
1 n ARG 355 
1 n SER 356 
1 n PRO 357 
1 n TYR 358 
1 n LYS 359 
1 n ALA 360 
1 n GLU 361 
1 n LEU 362 
1 n LYS 363 
1 n ALA 364 
1 n GLU 365 
1 n ARG 366 
1 n ALA 367 
1 n GLY 368 
1 n GLN 369 
1 n ILE 370 
1 n VAL 371 
1 n ARG 372 
1 n ILE 373 
1 n ASP 374 
1 n ALA 375 
1 n GLY 376 
1 n LYS 377 
1 n VAL 378 
1 n GLY 379 
1 n HIS 380 
1 n ALA 381 
1 n SER 382 
1 n VAL 383 
1 n ALA 384 
1 n LEU 385 
1 n GLY 386 
1 n VAL 387 
1 n GLY 388 
1 n ARG 389 
1 n ASN 390 
1 n ARG 391 
1 n LYS 392 
1 n GLU 393 
1 n ASP 394 
1 n SER 395 
1 n VAL 396 
1 n CYS 397 
1 n PRO 398 
1 n THR 399 
1 n ALA 400 
1 n GLY 401 
1 n ILE 402 
1 n ILE 403 
1 n PHE 404 
1 n HIS 405 
1 n LYS 406 
1 n LYS 407 
1 n SER 408 
1 n GLY 409 
1 n SER 410 
1 n SER 411 
1 n VAL 412 
1 n GLN 413 
1 n ALA 414 
1 n GLY 415 
1 n ASP 416 
1 n THR 417 
1 n ILE 418 
1 n MET 419 
1 n GLU 420 
1 n VAL 421 
1 n TYR 422 
1 n GLY 423 
1 n LYS 424 
1 n ASP 425 
1 n GLU 426 
1 n ALA 427 
1 n CYS 428 
1 n LEU 429 
1 n GLN 430 
1 n ILE 431 
1 n ALA 432 
1 n LEU 433 
1 n PRO 434 
1 n GLU 435 
1 n LEU 436 
1 n ARG 437 
1 n ASP 438 
1 n ALA 439 
1 n ILE 440 
1 n GLU 441 
1 n TYR 442 
1 n LYS 443 
1 n ALA 444 
1 n GLU 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:46:47)"
_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 90.28
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLU . 445 A 445 
#
_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   ? -33.178 -19.153 3.772   1.00 93.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.876 -18.350 4.976   1.00 95.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.348 -16.917 4.759   1.00 96.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.689 -16.572 3.632   1.00 93.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.379 -18.402 5.276   1.00 94.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.911 -19.816 5.647   1.00 91.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.130 -19.910 5.845   1.00 91.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.932 -21.675 6.263   1.00 86.79 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -33.404 -16.064 5.811   1.00 95.78 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -33.650 -14.623 5.673   1.00 96.34 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -32.440 -13.833 6.180   1.00 97.01 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -31.969 -14.096 7.285   1.00 96.74 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -34.910 -14.184 6.429   1.00 95.81 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -36.189 -14.935 6.041   1.00 93.41 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -37.428 -14.325 6.732   1.00 91.99 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -37.301 -14.337 8.201   1.00 86.65 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -38.124 -13.788 9.079   1.00 83.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -39.218 -13.179 8.723   1.00 77.21 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -37.847 -13.846 10.349  1.00 76.56 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -31.990 -12.826 5.426   1.00 96.82 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -30.865 -11.970 5.822   1.00 96.92 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -31.086 -11.308 7.191   1.00 97.34 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -30.177 -11.248 8.008   1.00 96.78 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -30.666 -10.912 4.732   1.00 96.30 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -32.315 -10.876 7.479   1.00 96.99 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -32.686 -10.239 8.754   1.00 97.15 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -32.429 -11.157 9.952   1.00 97.61 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -31.950 -10.679 10.976  1.00 97.09 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -34.153 -9.777  8.723   1.00 96.08 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -34.578 -9.108  10.035  1.00 87.15 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -34.394 -8.765  7.594   1.00 85.52 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -32.687 -12.466 9.831   1.00 97.35 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -32.466 -13.423 10.924  1.00 97.52 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -30.966 -13.586 11.217  1.00 97.79 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -30.554 -13.584 12.376  1.00 97.39 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -33.103 -14.789 10.586  1.00 97.31 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -34.618 -14.729 10.380  1.00 96.29 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -35.297 -13.869 10.985  1.00 93.62 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -35.167 -15.504 9.565   1.00 93.85 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -30.130 -13.619 10.172  1.00 97.73 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -28.663 -13.689 10.278  1.00 97.81 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -28.107 -12.424 10.944  1.00 97.87 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -27.275 -12.500 11.853  1.00 97.42 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -28.057 -13.929 8.877   1.00 97.82 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -28.516 -15.301 8.322   1.00 97.26 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -26.521 -13.841 8.908   1.00 97.33 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -28.131 -15.550 6.861   1.00 95.41 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -28.599 -11.246 10.541  1.00 97.74 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -28.221 -9.958  11.140  1.00 97.44 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -28.590 -9.929  12.627  1.00 97.62 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -27.766 -9.549  13.458  1.00 97.49 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -28.878 -8.786  10.372  1.00 96.95 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -28.330 -8.697  8.932   1.00 95.73 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -28.642 -7.444  11.092  1.00 95.44 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -29.216 -7.874  7.986   1.00 93.25 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -29.812 -10.341 12.980  1.00 97.49 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -30.275 -10.389 14.367  1.00 97.53 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -29.432 -11.350 15.208  1.00 97.83 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -28.963 -10.950 16.275  1.00 97.75 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -31.752 -10.795 14.424  1.00 97.10 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -32.683 -9.654  13.995  1.00 86.51 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -34.149 -10.077 13.946  1.00 82.78 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -34.545 -11.158 14.338  1.00 76.17 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -35.032 -9.228  13.477  1.00 72.75 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? -29.168 -12.561 14.721  1.00 97.60 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? -28.317 -13.533 15.420  1.00 97.72 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? -26.928 -12.970 15.712  1.00 97.97 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? -26.478 -13.032 16.858  1.00 97.69 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? -28.202 -14.826 14.608  1.00 97.45 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? -29.453 -15.704 14.728  1.00 93.39 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? -29.238 -17.051 14.023  1.00 92.20 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? -28.227 -17.859 14.752  1.00 87.57 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? -27.869 -19.096 14.462  1.00 83.91 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? -28.414 -19.766 13.501  1.00 75.64 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? -26.930 -19.690 15.144  1.00 75.92 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? -26.261 -12.371 14.712  1.00 97.89 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? -24.943 -11.756 14.914  1.00 97.90 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? -25.004 -10.590 15.903  1.00 97.97 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? -24.183 -10.524 16.815  1.00 97.49 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? -24.338 -11.353 13.554  1.00 97.69 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? -22.926 -10.745 13.662  1.00 96.45 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? -21.881 -11.538 14.472  1.00 95.37 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? -21.626 -12.946 13.934  1.00 94.04 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? -20.686 -13.694 14.803  1.00 92.29 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -26.000 -9.704  15.792  1.00 97.37 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? -26.222 -8.582  16.725  1.00 97.37 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? -26.411 -9.059  18.166  1.00 97.64 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? -25.904 -8.424  19.093  1.00 97.23 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -27.446 -7.789  16.250  1.00 96.80 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -27.752 -6.568  17.130  1.00 93.32 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -29.182 -6.092  16.914  1.00 90.73 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -30.135 -7.068  17.461  1.00 85.71 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -31.416 -7.170  17.196  1.00 82.02 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -32.033 -6.329  16.406  1.00 73.63 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -32.090 -8.149  17.727  1.00 75.16 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? -27.127 -10.169 18.350  1.00 97.58 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? -27.432 -10.741 19.663  1.00 97.61 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? -26.248 -11.560 20.231  1.00 97.56 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? -26.301 -12.016 21.366  1.00 96.20 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? -28.763 -11.516 19.579  1.00 97.51 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? -29.983 -10.649 19.186  1.00 96.76 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? -29.899 -9.393  19.169  1.00 94.00 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? -31.044 -11.230 18.860  1.00 93.98 12  A 1 
ATOM 104  N N   . GLY A 1 13  ? -25.136 -11.666 19.480  1.00 97.02 13  A 1 
ATOM 105  C CA  . GLY A 1 13  ? -23.876 -12.265 19.934  1.00 96.67 13  A 1 
ATOM 106  C C   . GLY A 1 13  ? -23.730 -13.752 19.619  1.00 97.24 13  A 1 
ATOM 107  O O   . GLY A 1 13  ? -22.807 -14.381 20.134  1.00 95.97 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? -24.607 -14.327 18.796  1.00 97.15 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? -24.478 -15.716 18.368  1.00 97.21 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? -23.415 -15.869 17.279  1.00 97.34 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? -23.218 -14.986 16.433  1.00 96.29 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? -25.832 -16.276 17.911  1.00 96.94 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? -26.861 -16.344 19.021  1.00 96.08 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? -26.831 -17.404 19.945  1.00 91.70 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? -27.836 -15.337 19.148  1.00 92.19 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? -27.770 -17.453 20.994  1.00 90.26 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? -28.772 -15.383 20.198  1.00 90.83 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? -28.739 -16.442 21.123  1.00 91.89 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -22.758 -17.024 17.280  1.00 97.25 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -21.901 -17.465 16.182  1.00 97.29 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -22.773 -17.888 14.992  1.00 97.58 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -23.795 -18.566 15.164  1.00 96.83 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -20.987 -18.597 16.670  1.00 96.20 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -19.867 -18.894 15.663  1.00 88.74 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -18.853 -19.942 16.143  1.00 87.85 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -18.042 -20.384 15.292  1.00 79.46 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -18.912 -20.393 17.307  1.00 81.46 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? -22.384 -17.461 13.788  1.00 97.47 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? -23.024 -17.864 12.540  1.00 97.40 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? -22.394 -19.160 12.029  1.00 97.24 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? -21.177 -19.356 12.115  1.00 96.73 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? -22.920 -16.745 11.494  1.00 97.46 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? -23.549 -15.403 11.907  1.00 96.96 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? -23.359 -14.387 10.776  1.00 95.64 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? -25.046 -15.519 12.201  1.00 95.73 16  A 1 
ATOM 136  N N   . ASP A 1 17  ? -23.214 -20.034 11.466  1.00 97.13 17  A 1 
ATOM 137  C CA  . ASP A 1 17  ? -22.697 -21.207 10.779  1.00 96.87 17  A 1 
ATOM 138  C C   . ASP A 1 17  ? -22.223 -20.879 9.349   1.00 97.41 17  A 1 
ATOM 139  O O   . ASP A 1 17  ? -22.454 -19.796 8.799   1.00 97.01 17  A 1 
ATOM 140  C CB  . ASP A 1 17  ? -23.685 -22.386 10.895  1.00 95.42 17  A 1 
ATOM 141  C CG  . ASP A 1 17  ? -24.956 -22.266 10.056  1.00 90.33 17  A 1 
ATOM 142  O OD1 . ASP A 1 17  ? -24.832 -21.894 8.873   1.00 82.69 17  A 1 
ATOM 143  O OD2 . ASP A 1 17  ? -26.024 -22.663 10.569  1.00 83.60 17  A 1 
ATOM 144  N N   . THR A 1 18  ? -21.500 -21.823 8.740   1.00 96.99 18  A 1 
ATOM 145  C CA  . THR A 1 18  ? -20.937 -21.657 7.391   1.00 96.89 18  A 1 
ATOM 146  C C   . THR A 1 18  ? -22.019 -21.429 6.331   1.00 97.21 18  A 1 
ATOM 147  O O   . THR A 1 18  ? -21.810 -20.645 5.408   1.00 97.03 18  A 1 
ATOM 148  C CB  . THR A 1 18  ? -20.105 -22.895 7.024   1.00 95.96 18  A 1 
ATOM 149  O OG1 . THR A 1 18  ? -19.109 -23.104 7.998   1.00 93.03 18  A 1 
ATOM 150  C CG2 . THR A 1 18  ? -19.392 -22.781 5.686   1.00 92.53 18  A 1 
ATOM 151  N N   . GLU A 1 19  ? -23.175 -22.072 6.454   1.00 97.07 19  A 1 
ATOM 152  C CA  . GLU A 1 19  ? -24.254 -21.958 5.467   1.00 97.27 19  A 1 
ATOM 153  C C   . GLU A 1 19  ? -25.000 -20.624 5.591   1.00 97.46 19  A 1 
ATOM 154  O O   . GLU A 1 19  ? -25.369 -20.026 4.580   1.00 97.02 19  A 1 
ATOM 155  C CB  . GLU A 1 19  ? -25.204 -23.160 5.592   1.00 97.24 19  A 1 
ATOM 156  C CG  . GLU A 1 19  ? -24.524 -24.500 5.242   1.00 88.91 19  A 1 
ATOM 157  C CD  . GLU A 1 19  ? -23.899 -24.501 3.837   1.00 81.76 19  A 1 
ATOM 158  O OE1 . GLU A 1 19  ? -22.669 -24.750 3.704   1.00 71.52 19  A 1 
ATOM 159  O OE2 . GLU A 1 19  ? -24.632 -24.187 2.880   1.00 72.28 19  A 1 
ATOM 160  N N   . GLU A 1 20  ? -25.143 -20.092 6.815   1.00 97.69 20  A 1 
ATOM 161  C CA  . GLU A 1 20  ? -25.651 -18.737 7.051   1.00 97.73 20  A 1 
ATOM 162  C C   . GLU A 1 20  ? -24.747 -17.676 6.410   1.00 97.49 20  A 1 
ATOM 163  O O   . GLU A 1 20  ? -25.239 -16.782 5.715   1.00 96.94 20  A 1 
ATOM 164  C CB  . GLU A 1 20  ? -25.773 -18.469 8.558   1.00 97.88 20  A 1 
ATOM 165  C CG  . GLU A 1 20  ? -26.941 -19.236 9.187   1.00 97.21 20  A 1 
ATOM 166  C CD  . GLU A 1 20  ? -27.072 -18.971 10.687  1.00 97.27 20  A 1 
ATOM 167  O OE1 . GLU A 1 20  ? -28.204 -18.668 11.131  1.00 93.39 20  A 1 
ATOM 168  O OE2 . GLU A 1 20  ? -26.090 -19.091 11.443  1.00 93.95 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? -23.427 -17.798 6.580   1.00 97.75 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? -22.446 -16.886 5.981   1.00 97.39 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? -22.473 -16.994 4.451   1.00 96.99 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? -22.585 -15.974 3.768   1.00 96.52 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? -21.039 -17.143 6.571   1.00 97.24 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? -21.016 -16.769 8.072   1.00 96.60 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? -19.973 -16.336 5.806   1.00 96.64 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? -19.751 -17.214 8.814   1.00 94.91 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? -22.427 -18.207 3.897   1.00 97.13 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? -22.509 -18.437 2.444   1.00 96.94 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? -23.793 -17.863 1.851   1.00 96.76 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? -23.731 -17.157 0.847   1.00 96.39 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? -22.446 -19.935 2.131   1.00 96.67 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? -21.030 -20.516 2.220   1.00 86.37 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? -21.134 -22.029 2.011   1.00 85.25 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? -19.789 -22.728 2.171   1.00 75.98 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? -20.005 -24.196 2.242   1.00 67.77 22  A 1 
ATOM 186  N N   . PHE A 1 23  ? -24.938 -18.123 2.479   1.00 97.19 23  A 1 
ATOM 187  C CA  . PHE A 1 23  ? -26.222 -17.573 2.051   1.00 97.15 23  A 1 
ATOM 188  C C   . PHE A 1 23  ? -26.191 -16.040 2.030   1.00 96.98 23  A 1 
ATOM 189  O O   . PHE A 1 23  ? -26.585 -15.430 1.036   1.00 96.61 23  A 1 
ATOM 190  C CB  . PHE A 1 23  ? -27.333 -18.093 2.981   1.00 97.26 23  A 1 
ATOM 191  C CG  . PHE A 1 23  ? -28.662 -17.391 2.773   1.00 96.60 23  A 1 
ATOM 192  C CD1 . PHE A 1 23  ? -28.992 -16.264 3.550   1.00 94.32 23  A 1 
ATOM 193  C CD2 . PHE A 1 23  ? -29.527 -17.811 1.747   1.00 94.93 23  A 1 
ATOM 194  C CE1 . PHE A 1 23  ? -30.179 -15.554 3.292   1.00 93.78 23  A 1 
ATOM 195  C CE2 . PHE A 1 23  ? -30.714 -17.104 1.494   1.00 93.50 23  A 1 
ATOM 196  C CZ  . PHE A 1 23  ? -31.039 -15.968 2.262   1.00 94.04 23  A 1 
ATOM 197  N N   . PHE A 1 24  ? -25.692 -15.410 3.108   1.00 97.01 24  A 1 
ATOM 198  C CA  . PHE A 1 24  ? -25.648 -13.955 3.208   1.00 96.29 24  A 1 
ATOM 199  C C   . PHE A 1 24  ? -24.768 -13.334 2.110   1.00 96.00 24  A 1 
ATOM 200  O O   . PHE A 1 24  ? -25.190 -12.395 1.434   1.00 95.24 24  A 1 
ATOM 201  C CB  . PHE A 1 24  ? -25.168 -13.567 4.612   1.00 95.68 24  A 1 
ATOM 202  C CG  . PHE A 1 24  ? -25.326 -12.091 4.902   1.00 95.20 24  A 1 
ATOM 203  C CD1 . PHE A 1 24  ? -24.273 -11.195 4.639   1.00 93.46 24  A 1 
ATOM 204  C CD2 . PHE A 1 24  ? -26.543 -11.604 5.410   1.00 93.71 24  A 1 
ATOM 205  C CE1 . PHE A 1 24  ? -24.442 -9.822  4.882   1.00 92.45 24  A 1 
ATOM 206  C CE2 . PHE A 1 24  ? -26.710 -10.232 5.655   1.00 92.50 24  A 1 
ATOM 207  C CZ  . PHE A 1 24  ? -25.661 -9.339  5.388   1.00 93.00 24  A 1 
ATOM 208  N N   . ILE A 1 25  ? -23.570 -13.893 1.884   1.00 95.99 25  A 1 
ATOM 209  C CA  . ILE A 1 25  ? -22.636 -13.412 0.857   1.00 95.29 25  A 1 
ATOM 210  C C   . ILE A 1 25  ? -23.180 -13.645 -0.557  1.00 95.00 25  A 1 
ATOM 211  O O   . ILE A 1 25  ? -23.146 -12.729 -1.380  1.00 94.56 25  A 1 
ATOM 212  C CB  . ILE A 1 25  ? -21.246 -14.056 1.068   1.00 94.89 25  A 1 
ATOM 213  C CG1 . ILE A 1 25  ? -20.596 -13.596 2.396   1.00 93.81 25  A 1 
ATOM 214  C CG2 . ILE A 1 25  ? -20.292 -13.790 -0.106  1.00 93.94 25  A 1 
ATOM 215  C CD1 . ILE A 1 25  ? -20.380 -12.084 2.545   1.00 91.26 25  A 1 
ATOM 216  N N   . SER A 1 26  ? -23.715 -14.834 -0.853  1.00 95.11 26  A 1 
ATOM 217  C CA  . SER A 1 26  ? -24.225 -15.148 -2.195  1.00 94.94 26  A 1 
ATOM 218  C C   . SER A 1 26  ? -25.436 -14.295 -2.575  1.00 95.13 26  A 1 
ATOM 219  O O   . SER A 1 26  ? -25.492 -13.769 -3.689  1.00 94.93 26  A 1 
ATOM 220  C CB  . SER A 1 26  ? -24.553 -16.639 -2.324  1.00 94.57 26  A 1 
ATOM 221  O OG  . SER A 1 26  ? -25.555 -17.057 -1.425  1.00 84.39 26  A 1 
ATOM 222  N N   . ASP A 1 27  ? -26.375 -14.092 -1.644  1.00 95.41 27  A 1 
ATOM 223  C CA  . ASP A 1 27  ? -27.558 -13.274 -1.917  1.00 95.85 27  A 1 
ATOM 224  C C   . ASP A 1 27  ? -27.232 -11.775 -1.976  1.00 95.47 27  A 1 
ATOM 225  O O   . ASP A 1 27  ? -27.863 -11.043 -2.741  1.00 94.81 27  A 1 
ATOM 226  C CB  . ASP A 1 27  ? -28.669 -13.598 -0.900  1.00 96.56 27  A 1 
ATOM 227  C CG  . ASP A 1 27  ? -29.586 -14.756 -1.336  1.00 95.90 27  A 1 
ATOM 228  O OD1 . ASP A 1 27  ? -29.363 -15.396 -2.401  1.00 91.88 27  A 1 
ATOM 229  O OD2 . ASP A 1 27  ? -30.645 -14.926 -0.693  1.00 92.13 27  A 1 
ATOM 230  N N   . TYR A 1 28  ? -26.197 -11.308 -1.245  1.00 94.90 28  A 1 
ATOM 231  C CA  . TYR A 1 28  ? -25.668 -9.953  -1.415  1.00 93.90 28  A 1 
ATOM 232  C C   . TYR A 1 28  ? -25.079 -9.742  -2.814  1.00 94.19 28  A 1 
ATOM 233  O O   . TYR A 1 28  ? -25.458 -8.797  -3.509  1.00 93.49 28  A 1 
ATOM 234  C CB  . TYR A 1 28  ? -24.624 -9.651  -0.333  1.00 92.79 28  A 1 
ATOM 235  C CG  . TYR A 1 28  ? -23.875 -8.353  -0.585  1.00 90.40 28  A 1 
ATOM 236  C CD1 . TYR A 1 28  ? -22.477 -8.364  -0.771  1.00 86.03 28  A 1 
ATOM 237  C CD2 . TYR A 1 28  ? -24.581 -7.140  -0.692  1.00 85.83 28  A 1 
ATOM 238  C CE1 . TYR A 1 28  ? -21.792 -7.164  -1.031  1.00 83.79 28  A 1 
ATOM 239  C CE2 . TYR A 1 28  ? -23.901 -5.939  -0.958  1.00 83.02 28  A 1 
ATOM 240  C CZ  . TYR A 1 28  ? -22.503 -5.949  -1.118  1.00 83.11 28  A 1 
ATOM 241  O OH  . TYR A 1 28  ? -21.845 -4.784  -1.344  1.00 81.85 28  A 1 
ATOM 242  N N   . VAL A 1 29  ? -24.207 -10.647 -3.266  1.00 93.52 29  A 1 
ATOM 243  C CA  . VAL A 1 29  ? -23.598 -10.569 -4.609  1.00 93.31 29  A 1 
ATOM 244  C C   . VAL A 1 29  ? -24.653 -10.652 -5.714  1.00 93.34 29  A 1 
ATOM 245  O O   . VAL A 1 29  ? -24.532 -9.966  -6.731  1.00 92.97 29  A 1 
ATOM 246  C CB  . VAL A 1 29  ? -22.523 -11.657 -4.768  1.00 93.10 29  A 1 
ATOM 247  C CG1 . VAL A 1 29  ? -21.966 -11.750 -6.193  1.00 91.20 29  A 1 
ATOM 248  C CG2 . VAL A 1 29  ? -21.341 -11.343 -3.844  1.00 91.30 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? -25.718 -11.422 -5.490  1.00 94.24 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? -26.862 -11.511 -6.396  1.00 94.42 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? -27.784 -10.272 -6.370  1.00 94.49 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? -28.779 -10.245 -7.095  1.00 93.69 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? -27.625 -12.803 -6.073  1.00 94.63 30  A 1 
ATOM 254  N N   . GLY A 1 31  ? -27.490 -9.264  -5.531  1.00 93.71 31  A 1 
ATOM 255  C CA  . GLY A 1 31  ? -28.287 -8.037  -5.416  1.00 93.42 31  A 1 
ATOM 256  C C   . GLY A 1 31  ? -29.629 -8.205  -4.694  1.00 94.10 31  A 1 
ATOM 257  O O   . GLY A 1 31  ? -30.485 -7.328  -4.788  1.00 93.21 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? -29.836 -9.326  -3.983  1.00 94.70 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? -31.070 -9.592  -3.222  1.00 95.48 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? -31.045 -8.990  -1.817  1.00 95.70 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? -32.101 -8.779  -1.222  1.00 94.90 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? -31.294 -11.102 -3.106  1.00 96.02 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? -31.384 -11.839 -4.448  1.00 95.25 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? -31.582 -13.320 -4.120  1.00 92.75 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? -31.319 -14.271 -5.278  1.00 89.79 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? -31.015 -15.612 -4.707  1.00 82.88 32  A 1 
ATOM 267  N N   . ILE A 1 33  ? -29.854 -8.739  -1.267  1.00 95.43 33  A 1 
ATOM 268  C CA  . ILE A 1 33  ? -29.652 -8.088  0.028   1.00 94.77 33  A 1 
ATOM 269  C C   . ILE A 1 33  ? -29.201 -6.647  -0.235  1.00 93.59 33  A 1 
ATOM 270  O O   . ILE A 1 33  ? -28.137 -6.449  -0.821  1.00 92.47 33  A 1 
ATOM 271  C CB  . ILE A 1 33  ? -28.660 -8.876  0.909   1.00 94.97 33  A 1 
ATOM 272  C CG1 . ILE A 1 33  ? -29.191 -10.305 1.166   1.00 94.43 33  A 1 
ATOM 273  C CG2 . ILE A 1 33  ? -28.428 -8.129  2.236   1.00 94.45 33  A 1 
ATOM 274  C CD1 . ILE A 1 33  ? -28.253 -11.192 1.992   1.00 93.64 33  A 1 
ATOM 275  N N   . PRO A 1 34  ? -29.980 -5.631  0.176   1.00 93.62 34  A 1 
ATOM 276  C CA  . PRO A 1 34  ? -29.630 -4.233  -0.062  1.00 92.60 34  A 1 
ATOM 277  C C   . PRO A 1 34  ? -28.514 -3.750  0.875   1.00 91.69 34  A 1 
ATOM 278  O O   . PRO A 1 34  ? -28.371 -4.240  1.995   1.00 90.82 34  A 1 
ATOM 279  C CB  . PRO A 1 34  ? -30.938 -3.463  0.156   1.00 92.89 34  A 1 
ATOM 280  C CG  . PRO A 1 34  ? -31.653 -4.305  1.213   1.00 92.97 34  A 1 
ATOM 281  C CD  . PRO A 1 34  ? -31.273 -5.732  0.838   1.00 94.37 34  A 1 
ATOM 282  N N   . ASP A 1 35  ? -27.786 -2.702  0.460   1.00 89.44 35  A 1 
ATOM 283  C CA  . ASP A 1 35  ? -26.621 -2.166  1.176   1.00 88.33 35  A 1 
ATOM 284  C C   . ASP A 1 35  ? -26.904 -1.833  2.650   1.00 89.33 35  A 1 
ATOM 285  O O   . ASP A 1 35  ? -26.083 -2.133  3.512   1.00 88.65 35  A 1 
ATOM 286  C CB  . ASP A 1 35  ? -26.091 -0.911  0.455   1.00 86.32 35  A 1 
ATOM 287  C CG  . ASP A 1 35  ? -25.413 -1.196  -0.893  1.00 83.35 35  A 1 
ATOM 288  O OD1 . ASP A 1 35  ? -25.071 -2.369  -1.158  1.00 80.70 35  A 1 
ATOM 289  O OD2 . ASP A 1 35  ? -25.233 -0.225  -1.659  1.00 79.35 35  A 1 
ATOM 290  N N   . TYR A 1 36  ? -28.085 -1.297  2.993   1.00 89.73 36  A 1 
ATOM 291  C CA  . TYR A 1 36  ? -28.413 -0.973  4.389   1.00 90.68 36  A 1 
ATOM 292  C C   . TYR A 1 36  ? -28.474 -2.217  5.299   1.00 91.25 36  A 1 
ATOM 293  O O   . TYR A 1 36  ? -28.164 -2.121  6.490   1.00 91.05 36  A 1 
ATOM 294  C CB  . TYR A 1 36  ? -29.722 -0.164  4.464   1.00 90.93 36  A 1 
ATOM 295  C CG  . TYR A 1 36  ? -30.991 -0.985  4.301   1.00 90.54 36  A 1 
ATOM 296  C CD1 . TYR A 1 36  ? -31.602 -1.122  3.043   1.00 89.05 36  A 1 
ATOM 297  C CD2 . TYR A 1 36  ? -31.554 -1.628  5.425   1.00 89.11 36  A 1 
ATOM 298  C CE1 . TYR A 1 36  ? -32.756 -1.911  2.898   1.00 87.99 36  A 1 
ATOM 299  C CE2 . TYR A 1 36  ? -32.707 -2.427  5.283   1.00 87.20 36  A 1 
ATOM 300  C CZ  . TYR A 1 36  ? -33.306 -2.572  4.018   1.00 88.27 36  A 1 
ATOM 301  O OH  . TYR A 1 36  ? -34.406 -3.357  3.875   1.00 85.74 36  A 1 
ATOM 302  N N   . GLN A 1 37  ? -28.860 -3.384  4.767   1.00 92.84 37  A 1 
ATOM 303  C CA  . GLN A 1 37  ? -28.830 -4.643  5.518   1.00 93.60 37  A 1 
ATOM 304  C C   . GLN A 1 37  ? -27.397 -5.145  5.677   1.00 93.38 37  A 1 
ATOM 305  O O   . GLN A 1 37  ? -27.037 -5.625  6.749   1.00 93.28 37  A 1 
ATOM 306  C CB  . GLN A 1 37  ? -29.693 -5.724  4.846   1.00 94.64 37  A 1 
ATOM 307  C CG  . GLN A 1 37  ? -31.190 -5.433  4.973   1.00 94.37 37  A 1 
ATOM 308  C CD  . GLN A 1 37  ? -32.074 -6.582  4.494   1.00 94.61 37  A 1 
ATOM 309  O OE1 . GLN A 1 37  ? -31.650 -7.603  3.977   1.00 91.37 37  A 1 
ATOM 310  N NE2 . GLN A 1 37  ? -33.373 -6.469  4.665   1.00 91.00 37  A 1 
ATOM 311  N N   . VAL A 1 38  ? -26.570 -4.987  4.640   1.00 91.81 38  A 1 
ATOM 312  C CA  . VAL A 1 38  ? -25.138 -5.309  4.704   1.00 91.15 38  A 1 
ATOM 313  C C   . VAL A 1 38  ? -24.436 -4.419  5.722   1.00 91.65 38  A 1 
ATOM 314  O O   . VAL A 1 38  ? -23.695 -4.932  6.558   1.00 91.39 38  A 1 
ATOM 315  C CB  . VAL A 1 38  ? -24.482 -5.192  3.321   1.00 90.09 38  A 1 
ATOM 316  C CG1 . VAL A 1 38  ? -22.998 -5.551  3.371   1.00 86.21 38  A 1 
ATOM 317  C CG2 . VAL A 1 38  ? -25.163 -6.141  2.334   1.00 86.16 38  A 1 
ATOM 318  N N   . SER A 1 39  ? -24.730 -3.115  5.739   1.00 91.00 39  A 1 
ATOM 319  C CA  . SER A 1 39  ? -24.212 -2.188  6.750   1.00 90.76 39  A 1 
ATOM 320  C C   . SER A 1 39  ? -24.623 -2.594  8.167   1.00 91.68 39  A 1 
ATOM 321  O O   . SER A 1 39  ? -23.792 -2.594  9.073   1.00 91.53 39  A 1 
ATOM 322  C CB  . SER A 1 39  ? -24.695 -0.760  6.484   1.00 89.36 39  A 1 
ATOM 323  O OG  . SER A 1 39  ? -24.319 -0.327  5.199   1.00 79.74 39  A 1 
ATOM 324  N N   . ALA A 1 40  ? -25.888 -2.998  8.369   1.00 92.01 40  A 1 
ATOM 325  C CA  . ALA A 1 40  ? -26.363 -3.469  9.670   1.00 92.64 40  A 1 
ATOM 326  C C   . ALA A 1 40  ? -25.636 -4.743  10.127  1.00 93.10 40  A 1 
ATOM 327  O O   . ALA A 1 40  ? -25.252 -4.850  11.292  1.00 93.11 40  A 1 
ATOM 328  C CB  . ALA A 1 40  ? -27.880 -3.684  9.591   1.00 93.18 40  A 1 
ATOM 329  N N   . TRP A 1 41  ? -25.400 -5.690  9.217   1.00 94.37 41  A 1 
ATOM 330  C CA  . TRP A 1 41  ? -24.632 -6.901  9.503   1.00 94.61 41  A 1 
ATOM 331  C C   . TRP A 1 41  ? -23.166 -6.592  9.810   1.00 94.88 41  A 1 
ATOM 332  O O   . TRP A 1 41  ? -22.655 -7.040  10.832  1.00 94.64 41  A 1 
ATOM 333  C CB  . TRP A 1 41  ? -24.757 -7.877  8.335   1.00 94.54 41  A 1 
ATOM 334  C CG  . TRP A 1 41  ? -23.950 -9.125  8.507   1.00 93.90 41  A 1 
ATOM 335  C CD1 . TRP A 1 41  ? -24.320 -10.213 9.214   1.00 92.06 41  A 1 
ATOM 336  C CD2 . TRP A 1 41  ? -22.614 -9.412  8.002   1.00 93.45 41  A 1 
ATOM 337  N NE1 . TRP A 1 41  ? -23.315 -11.159 9.173   1.00 91.88 41  A 1 
ATOM 338  C CE2 . TRP A 1 41  ? -22.238 -10.718 8.439   1.00 92.93 41  A 1 
ATOM 339  C CE3 . TRP A 1 41  ? -21.683 -8.700  7.210   1.00 91.90 41  A 1 
ATOM 340  C CZ2 . TRP A 1 41  ? -21.002 -11.296 8.105   1.00 91.60 41  A 1 
ATOM 341  C CZ3 . TRP A 1 41  ? -20.441 -9.274  6.873   1.00 90.32 41  A 1 
ATOM 342  C CH2 . TRP A 1 41  ? -20.105 -10.567 7.316   1.00 90.14 41  A 1 
ATOM 343  N N   . ALA A 1 42  ? -22.507 -5.778  8.982   1.00 93.16 42  A 1 
ATOM 344  C CA  . ALA A 1 42  ? -21.107 -5.408  9.167   1.00 92.73 42  A 1 
ATOM 345  C C   . ALA A 1 42  ? -20.888 -4.664  10.493  1.00 93.02 42  A 1 
ATOM 346  O O   . ALA A 1 42  ? -19.927 -4.948  11.205  1.00 92.70 42  A 1 
ATOM 347  C CB  . ALA A 1 42  ? -20.661 -4.579  7.959   1.00 92.34 42  A 1 
ATOM 348  N N   . MET A 1 43  ? -21.814 -3.789  10.880  1.00 92.38 43  A 1 
ATOM 349  C CA  . MET A 1 43  ? -21.779 -3.118  12.182  1.00 92.33 43  A 1 
ATOM 350  C C   . MET A 1 43  ? -22.000 -4.100  13.347  1.00 93.08 43  A 1 
ATOM 351  O O   . MET A 1 43  ? -21.348 -3.989  14.382  1.00 93.19 43  A 1 
ATOM 352  C CB  . MET A 1 43  ? -22.812 -1.984  12.186  1.00 91.42 43  A 1 
ATOM 353  C CG  . MET A 1 43  ? -22.642 -1.062  13.390  1.00 85.74 43  A 1 
ATOM 354  S SD  . MET A 1 43  ? -21.031 -0.236  13.507  1.00 84.53 43  A 1 
ATOM 355  C CE  . MET A 1 43  ? -21.156 0.982   12.184  1.00 77.53 43  A 1 
ATOM 356  N N   . ALA A 1 44  ? -22.870 -5.100  13.188  1.00 94.65 44  A 1 
ATOM 357  C CA  . ALA A 1 44  ? -23.018 -6.162  14.185  1.00 95.25 44  A 1 
ATOM 358  C C   . ALA A 1 44  ? -21.725 -6.983  14.334  1.00 95.69 44  A 1 
ATOM 359  O O   . ALA A 1 44  ? -21.318 -7.270  15.457  1.00 95.62 44  A 1 
ATOM 360  C CB  . ALA A 1 44  ? -24.216 -7.044  13.814  1.00 95.58 44  A 1 
ATOM 361  N N   . VAL A 1 45  ? -21.042 -7.300  13.232  1.00 95.04 45  A 1 
ATOM 362  C CA  . VAL A 1 45  ? -19.721 -7.955  13.250  1.00 94.99 45  A 1 
ATOM 363  C C   . VAL A 1 45  ? -18.672 -7.059  13.903  1.00 95.05 45  A 1 
ATOM 364  O O   . VAL A 1 45  ? -17.907 -7.548  14.725  1.00 94.80 45  A 1 
ATOM 365  C CB  . VAL A 1 45  ? -19.273 -8.371  11.838  1.00 94.95 45  A 1 
ATOM 366  C CG1 . VAL A 1 45  ? -17.843 -8.929  11.827  1.00 94.08 45  A 1 
ATOM 367  C CG2 . VAL A 1 45  ? -20.186 -9.463  11.272  1.00 93.78 45  A 1 
ATOM 368  N N   . PHE A 1 46  ? -18.662 -5.759  13.610  1.00 93.17 46  A 1 
ATOM 369  C CA  . PHE A 1 46  ? -17.747 -4.808  14.248  1.00 92.61 46  A 1 
ATOM 370  C C   . PHE A 1 46  ? -17.857 -4.844  15.783  1.00 92.89 46  A 1 
ATOM 371  O O   . PHE A 1 46  ? -16.847 -4.960  16.468  1.00 92.53 46  A 1 
ATOM 372  C CB  . PHE A 1 46  ? -18.009 -3.401  13.695  1.00 92.14 46  A 1 
ATOM 373  C CG  . PHE A 1 46  ? -17.194 -2.320  14.372  1.00 91.34 46  A 1 
ATOM 374  C CD1 . PHE A 1 46  ? -17.752 -1.561  15.417  1.00 89.58 46  A 1 
ATOM 375  C CD2 . PHE A 1 46  ? -15.865 -2.100  13.986  1.00 90.01 46  A 1 
ATOM 376  C CE1 . PHE A 1 46  ? -16.983 -0.586  16.069  1.00 88.72 46  A 1 
ATOM 377  C CE2 . PHE A 1 46  ? -15.095 -1.128  14.638  1.00 88.70 46  A 1 
ATOM 378  C CZ  . PHE A 1 46  ? -15.652 -0.370  15.679  1.00 88.87 46  A 1 
ATOM 379  N N   . PHE A 1 47  ? -19.080 -4.822  16.332  1.00 94.16 47  A 1 
ATOM 380  C CA  . PHE A 1 47  ? -19.284 -4.823  17.788  1.00 94.32 47  A 1 
ATOM 381  C C   . PHE A 1 47  ? -19.149 -6.202  18.448  1.00 94.94 47  A 1 
ATOM 382  O O   . PHE A 1 47  ? -18.764 -6.283  19.614  1.00 94.23 47  A 1 
ATOM 383  C CB  . PHE A 1 47  ? -20.663 -4.237  18.110  1.00 93.79 47  A 1 
ATOM 384  C CG  . PHE A 1 47  ? -20.753 -2.736  17.936  1.00 93.06 47  A 1 
ATOM 385  C CD1 . PHE A 1 47  ? -19.943 -1.892  18.715  1.00 90.33 47  A 1 
ATOM 386  C CD2 . PHE A 1 47  ? -21.658 -2.177  17.021  1.00 90.59 47  A 1 
ATOM 387  C CE1 . PHE A 1 47  ? -20.025 -0.499  18.566  1.00 89.14 47  A 1 
ATOM 388  C CE2 . PHE A 1 47  ? -21.741 -0.785  16.872  1.00 88.58 47  A 1 
ATOM 389  C CZ  . PHE A 1 47  ? -20.921 0.057   17.640  1.00 89.03 47  A 1 
ATOM 390  N N   . ARG A 1 48  ? -19.522 -7.284  17.747  1.00 95.62 48  A 1 
ATOM 391  C CA  . ARG A 1 48  ? -19.565 -8.644  18.324  1.00 96.15 48  A 1 
ATOM 392  C C   . ARG A 1 48  ? -18.363 -9.501  17.951  1.00 96.14 48  A 1 
ATOM 393  O O   . ARG A 1 48  ? -18.147 -10.534 18.583  1.00 94.38 48  A 1 
ATOM 394  C CB  . ARG A 1 48  ? -20.876 -9.337  17.915  1.00 96.64 48  A 1 
ATOM 395  C CG  . ARG A 1 48  ? -22.149 -8.625  18.402  1.00 96.10 48  A 1 
ATOM 396  C CD  . ARG A 1 48  ? -22.172 -8.480  19.926  1.00 94.40 48  A 1 
ATOM 397  N NE  . ARG A 1 48  ? -23.481 -8.026  20.403  1.00 92.14 48  A 1 
ATOM 398  C CZ  . ARG A 1 48  ? -23.811 -7.774  21.650  1.00 89.28 48  A 1 
ATOM 399  N NH1 . ARG A 1 48  ? -22.948 -7.867  22.623  1.00 85.22 48  A 1 
ATOM 400  N NH2 . ARG A 1 48  ? -25.036 -7.431  21.937  1.00 85.37 48  A 1 
ATOM 401  N N   . GLY A 1 49  ? -17.593 -9.098  16.946  1.00 95.45 49  A 1 
ATOM 402  C CA  . GLY A 1 49  ? -16.518 -9.892  16.368  1.00 95.36 49  A 1 
ATOM 403  C C   . GLY A 1 49  ? -17.024 -11.114 15.598  1.00 96.11 49  A 1 
ATOM 404  O O   . GLY A 1 49  ? -18.223 -11.320 15.383  1.00 95.61 49  A 1 
ATOM 405  N N   . MET A 1 50  ? -16.070 -11.920 15.160  1.00 95.89 50  A 1 
ATOM 406  C CA  . MET A 1 50  ? -16.271 -13.255 14.601  1.00 95.84 50  A 1 
ATOM 407  C C   . MET A 1 50  ? -15.198 -14.183 15.163  1.00 95.32 50  A 1 
ATOM 408  O O   . MET A 1 50  ? -14.064 -13.760 15.398  1.00 93.83 50  A 1 
ATOM 409  C CB  . MET A 1 50  ? -16.202 -13.240 13.067  1.00 95.58 50  A 1 
ATOM 410  C CG  . MET A 1 50  ? -17.340 -12.451 12.419  1.00 94.46 50  A 1 
ATOM 411  S SD  . MET A 1 50  ? -17.306 -12.406 10.610  1.00 94.31 50  A 1 
ATOM 412  C CE  . MET A 1 50  ? -18.332 -13.844 10.226  1.00 89.32 50  A 1 
ATOM 413  N N   . THR A 1 51  ? -15.544 -15.452 15.340  1.00 94.14 51  A 1 
ATOM 414  C CA  . THR A 1 51  ? -14.569 -16.500 15.651  1.00 93.72 51  A 1 
ATOM 415  C C   . THR A 1 51  ? -13.658 -16.769 14.446  1.00 94.15 51  A 1 
ATOM 416  O O   . THR A 1 51  ? -13.962 -16.395 13.308  1.00 94.23 51  A 1 
ATOM 417  C CB  . THR A 1 51  ? -15.262 -17.796 16.089  1.00 94.31 51  A 1 
ATOM 418  O OG1 . THR A 1 51  ? -15.999 -18.324 15.017  1.00 94.07 51  A 1 
ATOM 419  C CG2 . THR A 1 51  ? -16.196 -17.596 17.284  1.00 93.00 51  A 1 
ATOM 420  N N   . ALA A 1 52  ? -12.536 -17.470 14.664  1.00 91.80 52  A 1 
ATOM 421  C CA  . ALA A 1 52  ? -11.656 -17.897 13.569  1.00 90.84 52  A 1 
ATOM 422  C C   . ALA A 1 52  ? -12.401 -18.757 12.528  1.00 91.84 52  A 1 
ATOM 423  O O   . ALA A 1 52  ? -12.193 -18.595 11.328  1.00 91.34 52  A 1 
ATOM 424  C CB  . ALA A 1 52  ? -10.469 -18.654 14.176  1.00 89.89 52  A 1 
ATOM 425  N N   . ARG A 1 53  ? -13.335 -19.609 12.975  1.00 93.35 53  A 1 
ATOM 426  C CA  . ARG A 1 53  ? -14.188 -20.422 12.092  1.00 93.96 53  A 1 
ATOM 427  C C   . ARG A 1 53  ? -15.091 -19.555 11.213  1.00 95.12 53  A 1 
ATOM 428  O O   . ARG A 1 53  ? -15.138 -19.766 10.003  1.00 94.97 53  A 1 
ATOM 429  C CB  . ARG A 1 53  ? -15.015 -21.405 12.944  1.00 93.45 53  A 1 
ATOM 430  C CG  . ARG A 1 53  ? -15.861 -22.354 12.077  1.00 84.17 53  A 1 
ATOM 431  C CD  . ARG A 1 53  ? -16.712 -23.306 12.923  1.00 80.00 53  A 1 
ATOM 432  N NE  . ARG A 1 53  ? -17.802 -22.586 13.624  1.00 70.38 53  A 1 
ATOM 433  C CZ  . ARG A 1 53  ? -18.984 -23.077 13.973  1.00 61.05 53  A 1 
ATOM 434  N NH1 . ARG A 1 53  ? -19.322 -24.316 13.772  1.00 54.25 53  A 1 
ATOM 435  N NH2 . ARG A 1 53  ? -19.859 -22.311 14.539  1.00 53.86 53  A 1 
ATOM 436  N N   . GLU A 1 54  ? -15.772 -18.583 11.796  1.00 95.10 54  A 1 
ATOM 437  C CA  . GLU A 1 54  ? -16.618 -17.643 11.046  1.00 95.93 54  A 1 
ATOM 438  C C   . GLU A 1 54  ? -15.786 -16.809 10.065  1.00 96.00 54  A 1 
ATOM 439  O O   . GLU A 1 54  ? -16.186 -16.629 8.915   1.00 95.55 54  A 1 
ATOM 440  C CB  . GLU A 1 54  ? -17.340 -16.690 12.004  1.00 96.16 54  A 1 
ATOM 441  C CG  . GLU A 1 54  ? -18.466 -17.338 12.816  1.00 95.39 54  A 1 
ATOM 442  C CD  . GLU A 1 54  ? -19.024 -16.303 13.795  1.00 96.61 54  A 1 
ATOM 443  O OE1 . GLU A 1 54  ? -20.137 -15.780 13.578  1.00 93.66 54  A 1 
ATOM 444  O OE2 . GLU A 1 54  ? -18.303 -15.943 14.752  1.00 94.48 54  A 1 
ATOM 445  N N   . THR A 1 55  ? -14.606 -16.327 10.483  1.00 95.11 55  A 1 
ATOM 446  C CA  . THR A 1 55  ? -13.692 -15.544 9.638   1.00 95.03 55  A 1 
ATOM 447  C C   . THR A 1 55  ? -13.212 -16.365 8.438   1.00 95.01 55  A 1 
ATOM 448  O O   . THR A 1 55  ? -13.237 -15.874 7.312   1.00 94.91 55  A 1 
ATOM 449  C CB  . THR A 1 55  ? -12.494 -15.034 10.452  1.00 95.18 55  A 1 
ATOM 450  O OG1 . THR A 1 55  ? -12.954 -14.275 11.545  1.00 94.26 55  A 1 
ATOM 451  C CG2 . THR A 1 55  ? -11.579 -14.125 9.632   1.00 93.92 55  A 1 
ATOM 452  N N   . GLY A 1 56  ? -12.836 -17.632 8.650   1.00 94.25 56  A 1 
ATOM 453  C CA  . GLY A 1 56  ? -12.485 -18.562 7.573   1.00 94.25 56  A 1 
ATOM 454  C C   . GLY A 1 56  ? -13.647 -18.801 6.603   1.00 94.83 56  A 1 
ATOM 455  O O   . GLY A 1 56  ? -13.483 -18.640 5.395   1.00 94.58 56  A 1 
ATOM 456  N N   . ALA A 1 57  ? -14.844 -19.081 7.127   1.00 96.31 57  A 1 
ATOM 457  C CA  . ALA A 1 57  ? -16.045 -19.279 6.312   1.00 96.53 57  A 1 
ATOM 458  C C   . ALA A 1 57  ? -16.424 -18.027 5.501   1.00 96.48 57  A 1 
ATOM 459  O O   . ALA A 1 57  ? -16.773 -18.134 4.325   1.00 96.00 57  A 1 
ATOM 460  C CB  . ALA A 1 57  ? -17.192 -19.706 7.236   1.00 96.75 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? -16.307 -16.833 6.096   1.00 96.40 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? -16.515 -15.563 5.401   1.00 95.94 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? -15.494 -15.379 4.277   1.00 95.95 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? -15.873 -15.051 3.154   1.00 95.59 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -16.450 -14.409 6.420   1.00 95.52 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -16.583 -13.009 5.791   1.00 94.52 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -17.913 -12.821 5.064   1.00 93.01 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -16.473 -11.940 6.876   1.00 93.05 58  A 1 
ATOM 469  N N   . THR A 1 59  ? -14.213 -15.628 4.560   1.00 95.14 59  A 1 
ATOM 470  C CA  . THR A 1 59  ? -13.133 -15.492 3.574   1.00 94.93 59  A 1 
ATOM 471  C C   . THR A 1 59  ? -13.347 -16.432 2.390   1.00 95.03 59  A 1 
ATOM 472  O O   . THR A 1 59  ? -13.255 -16.014 1.236   1.00 95.04 59  A 1 
ATOM 473  C CB  . THR A 1 59  ? -11.762 -15.768 4.201   1.00 95.03 59  A 1 
ATOM 474  O OG1 . THR A 1 59  ? -11.586 -15.041 5.389   1.00 93.70 59  A 1 
ATOM 475  C CG2 . THR A 1 59  ? -10.646 -15.329 3.260   1.00 93.55 59  A 1 
ATOM 476  N N   . GLU A 1 60  ? -13.693 -17.685 2.662   1.00 95.11 60  A 1 
ATOM 477  C CA  . GLU A 1 60  ? -13.992 -18.683 1.635   1.00 94.91 60  A 1 
ATOM 478  C C   . GLU A 1 60  ? -15.229 -18.295 0.809   1.00 95.00 60  A 1 
ATOM 479  O O   . GLU A 1 60  ? -15.190 -18.347 -0.422  1.00 94.52 60  A 1 
ATOM 480  C CB  . GLU A 1 60  ? -14.169 -20.053 2.304   1.00 94.50 60  A 1 
ATOM 481  C CG  . GLU A 1 60  ? -14.205 -21.176 1.261   1.00 87.54 60  A 1 
ATOM 482  C CD  . GLU A 1 60  ? -14.497 -22.566 1.837   1.00 84.13 60  A 1 
ATOM 483  O OE1 . GLU A 1 60  ? -14.366 -23.533 1.049   1.00 74.59 60  A 1 
ATOM 484  O OE2 . GLU A 1 60  ? -14.960 -22.661 2.992   1.00 75.02 60  A 1 
ATOM 485  N N   . ALA A 1 61  ? -16.307 -17.850 1.454   1.00 95.90 61  A 1 
ATOM 486  C CA  . ALA A 1 61  ? -17.515 -17.398 0.762   1.00 95.87 61  A 1 
ATOM 487  C C   . ALA A 1 61  ? -17.237 -16.193 -0.150  1.00 95.74 61  A 1 
ATOM 488  O O   . ALA A 1 61  ? -17.697 -16.158 -1.293  1.00 95.02 61  A 1 
ATOM 489  C CB  . ALA A 1 61  ? -18.594 -17.087 1.806   1.00 96.07 61  A 1 
ATOM 490  N N   . MET A 1 62  ? -16.433 -15.228 0.321   1.00 95.75 62  A 1 
ATOM 491  C CA  . MET A 1 62  ? -16.013 -14.072 -0.472  1.00 95.24 62  A 1 
ATOM 492  C C   . MET A 1 62  ? -15.124 -14.475 -1.650  1.00 95.26 62  A 1 
ATOM 493  O O   . MET A 1 62  ? -15.343 -14.002 -2.763  1.00 94.69 62  A 1 
ATOM 494  C CB  . MET A 1 62  ? -15.286 -13.063 0.417   1.00 94.84 62  A 1 
ATOM 495  C CG  . MET A 1 62  ? -16.240 -12.350 1.378   1.00 93.28 62  A 1 
ATOM 496  S SD  . MET A 1 62  ? -15.439 -11.169 2.494   1.00 91.16 62  A 1 
ATOM 497  C CE  . MET A 1 62  ? -14.897 -9.914  1.311   1.00 84.28 62  A 1 
ATOM 498  N N   . LEU A 1 63  ? -14.167 -15.378 -1.447  1.00 94.58 63  A 1 
ATOM 499  C CA  . LEU A 1 63  ? -13.292 -15.902 -2.499  1.00 94.68 63  A 1 
ATOM 500  C C   . LEU A 1 63  ? -14.075 -16.620 -3.606  1.00 94.64 63  A 1 
ATOM 501  O O   . LEU A 1 63  ? -13.774 -16.457 -4.787  1.00 94.05 63  A 1 
ATOM 502  C CB  . LEU A 1 63  ? -12.264 -16.830 -1.832  1.00 94.40 63  A 1 
ATOM 503  C CG  . LEU A 1 63  ? -11.306 -17.545 -2.798  1.00 93.30 63  A 1 
ATOM 504  C CD1 . LEU A 1 63  ? -10.537 -16.577 -3.689  1.00 90.37 63  A 1 
ATOM 505  C CD2 . LEU A 1 63  ? -10.302 -18.355 -1.976  1.00 91.05 63  A 1 
ATOM 506  N N   . HIS A 1 64  ? -15.096 -17.393 -3.241  1.00 94.49 64  A 1 
ATOM 507  C CA  . HIS A 1 64  ? -15.956 -18.105 -4.192  1.00 94.27 64  A 1 
ATOM 508  C C   . HIS A 1 64  ? -17.090 -17.245 -4.765  1.00 94.45 64  A 1 
ATOM 509  O O   . HIS A 1 64  ? -17.857 -17.724 -5.594  1.00 92.78 64  A 1 
ATOM 510  C CB  . HIS A 1 64  ? -16.483 -19.392 -3.550  1.00 93.97 64  A 1 
ATOM 511  C CG  . HIS A 1 64  ? -15.386 -20.388 -3.269  1.00 92.55 64  A 1 
ATOM 512  N ND1 . HIS A 1 64  ? -14.747 -20.566 -2.072  1.00 81.84 64  A 1 
ATOM 513  C CD2 . HIS A 1 64  ? -14.832 -21.271 -4.157  1.00 82.78 64  A 1 
ATOM 514  C CE1 . HIS A 1 64  ? -13.833 -21.542 -2.223  1.00 84.41 64  A 1 
ATOM 515  N NE2 . HIS A 1 64  ? -13.842 -22.003 -3.481  1.00 86.24 64  A 1 
ATOM 516  N N   . SER A 1 65  ? -17.198 -15.984 -4.360  1.00 93.96 65  A 1 
ATOM 517  C CA  . SER A 1 65  ? -18.235 -15.073 -4.857  1.00 93.84 65  A 1 
ATOM 518  C C   . SER A 1 65  ? -17.993 -14.572 -6.286  1.00 93.71 65  A 1 
ATOM 519  O O   . SER A 1 65  ? -18.896 -13.983 -6.880  1.00 92.27 65  A 1 
ATOM 520  C CB  . SER A 1 65  ? -18.409 -13.897 -3.893  1.00 93.47 65  A 1 
ATOM 521  O OG  . SER A 1 65  ? -17.352 -12.958 -3.984  1.00 92.14 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? -16.785 -14.776 -6.830  1.00 93.76 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? -16.386 -14.303 -8.147  1.00 93.49 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? -15.330 -15.177 -8.812  1.00 93.82 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? -15.096 -16.318 -8.406  1.00 92.52 66  A 1 
ATOM 526  N N   . LYS A 1 67  ? -14.701 -14.633 -9.862  1.00 92.84 67  A 1 
ATOM 527  C CA  . LYS A 1 67  ? -13.638 -15.327 -10.587 1.00 92.14 67  A 1 
ATOM 528  C C   . LYS A 1 67  ? -12.308 -15.254 -9.845  1.00 92.30 67  A 1 
ATOM 529  O O   . LYS A 1 67  ? -12.063 -14.364 -9.030  1.00 90.59 67  A 1 
ATOM 530  C CB  . LYS A 1 67  ? -13.493 -14.774 -12.005 1.00 90.32 67  A 1 
ATOM 531  C CG  . LYS A 1 67  ? -14.743 -14.977 -12.870 1.00 82.95 67  A 1 
ATOM 532  C CD  . LYS A 1 67  ? -14.363 -14.615 -14.302 1.00 78.97 67  A 1 
ATOM 533  C CE  . LYS A 1 67  ? -15.548 -14.374 -15.219 1.00 72.50 67  A 1 
ATOM 534  N NZ  . LYS A 1 67  ? -15.113 -13.437 -16.287 1.00 63.92 67  A 1 
ATOM 535  N N   . ARG A 1 68  ? -11.439 -16.195 -10.192 1.00 91.51 68  A 1 
ATOM 536  C CA  . ARG A 1 68  ? -10.021 -16.191 -9.840  1.00 90.85 68  A 1 
ATOM 537  C C   . ARG A 1 68  ? -9.207  -15.979 -11.108 1.00 90.25 68  A 1 
ATOM 538  O O   . ARG A 1 68  ? -9.552  -16.544 -12.146 1.00 87.27 68  A 1 
ATOM 539  C CB  . ARG A 1 68  ? -9.625  -17.503 -9.154  1.00 89.35 68  A 1 
ATOM 540  C CG  . ARG A 1 68  ? -10.410 -17.780 -7.867  1.00 83.32 68  A 1 
ATOM 541  C CD  . ARG A 1 68  ? -9.862  -19.037 -7.192  1.00 81.27 68  A 1 
ATOM 542  N NE  . ARG A 1 68  ? -10.638 -19.425 -5.999  1.00 75.18 68  A 1 
ATOM 543  C CZ  . ARG A 1 68  ? -10.313 -20.373 -5.133  1.00 69.98 68  A 1 
ATOM 544  N NH1 . ARG A 1 68  ? -9.215  -21.060 -5.233  1.00 64.49 68  A 1 
ATOM 545  N NH2 . ARG A 1 68  ? -11.098 -20.668 -4.142  1.00 61.37 68  A 1 
ATOM 546  N N   . ILE A 1 69  ? -8.115  -15.232 -11.009 1.00 89.02 69  A 1 
ATOM 547  C CA  . ILE A 1 69  ? -7.156  -15.105 -12.107 1.00 87.11 69  A 1 
ATOM 548  C C   . ILE A 1 69  ? -6.522  -16.477 -12.360 1.00 85.27 69  A 1 
ATOM 549  O O   . ILE A 1 69  ? -5.944  -17.102 -11.464 1.00 81.88 69  A 1 
ATOM 550  C CB  . ILE A 1 69  ? -6.125  -13.992 -11.818 1.00 86.19 69  A 1 
ATOM 551  C CG1 . ILE A 1 69  ? -6.843  -12.620 -11.785 1.00 83.58 69  A 1 
ATOM 552  C CG2 . ILE A 1 69  ? -5.014  -14.003 -12.875 1.00 82.76 69  A 1 
ATOM 553  C CD1 . ILE A 1 69  ? -5.918  -11.412 -11.598 1.00 78.03 69  A 1 
ATOM 554  N N   . SER A 1 70  ? -6.641  -16.969 -13.597 1.00 81.93 70  A 1 
ATOM 555  C CA  . SER A 1 70  ? -6.096  -18.268 -13.988 1.00 79.36 70  A 1 
ATOM 556  C C   . SER A 1 70  ? -4.611  -18.148 -14.301 1.00 78.14 70  A 1 
ATOM 557  O O   . SER A 1 70  ? -4.228  -17.550 -15.297 1.00 71.79 70  A 1 
ATOM 558  C CB  . SER A 1 70  ? -6.852  -18.821 -15.198 1.00 74.37 70  A 1 
ATOM 559  O OG  . SER A 1 70  ? -6.298  -20.072 -15.561 1.00 64.96 70  A 1 
ATOM 560  N N   . ARG A 1 71  ? -3.752  -18.791 -13.507 1.00 74.57 71  A 1 
ATOM 561  C CA  . ARG A 1 71  ? -2.289  -18.801 -13.730 1.00 70.07 71  A 1 
ATOM 562  C C   . ARG A 1 71  ? -1.820  -19.735 -14.867 1.00 67.04 71  A 1 
ATOM 563  O O   . ARG A 1 71  ? -0.633  -20.022 -14.973 1.00 60.19 71  A 1 
ATOM 564  C CB  . ARG A 1 71  ? -1.584  -19.087 -12.397 1.00 66.94 71  A 1 
ATOM 565  C CG  . ARG A 1 71  ? -1.856  -17.984 -11.362 1.00 64.59 71  A 1 
ATOM 566  C CD  . ARG A 1 71  ? -1.191  -18.291 -10.017 1.00 63.52 71  A 1 
ATOM 567  N NE  . ARG A 1 71  ? -1.840  -19.439 -9.346  1.00 59.06 71  A 1 
ATOM 568  C CZ  . ARG A 1 71  ? -1.567  -19.859 -8.122  1.00 54.31 71  A 1 
ATOM 569  N NH1 . ARG A 1 71  ? -0.663  -19.294 -7.390  1.00 50.56 71  A 1 
ATOM 570  N NH2 . ARG A 1 71  ? -2.199  -20.875 -7.603  1.00 48.32 71  A 1 
ATOM 571  N N   . GLY A 1 72  ? -2.735  -20.224 -15.715 1.00 64.22 72  A 1 
ATOM 572  C CA  . GLY A 1 72  ? -2.389  -21.026 -16.898 1.00 61.27 72  A 1 
ATOM 573  C C   . GLY A 1 72  ? -2.044  -22.495 -16.613 1.00 60.86 72  A 1 
ATOM 574  O O   . GLY A 1 72  ? -1.023  -22.982 -17.087 1.00 55.07 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? -2.896  -23.217 -15.879 1.00 47.54 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? -2.810  -24.670 -15.670 1.00 45.62 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? -2.422  -25.097 -14.248 1.00 46.26 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? -2.294  -24.273 -13.345 1.00 43.27 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? -2.272  -26.417 -14.041 1.00 41.14 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? -2.013  -27.013 -12.724 1.00 38.65 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? -0.616  -26.681 -12.158 1.00 40.79 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? -0.436  -26.675 -10.944 1.00 38.65 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? -2.226  -28.526 -12.834 1.00 32.36 74  A 1 
ATOM 584  N N   . GLU A 1 75  ? 0.342   -26.358 -13.024 1.00 41.40 75  A 1 
ATOM 585  C CA  . GLU A 1 75  ? 1.663   -25.861 -12.637 1.00 41.85 75  A 1 
ATOM 586  C C   . GLU A 1 75  ? 1.759   -24.367 -12.956 1.00 44.34 75  A 1 
ATOM 587  O O   . GLU A 1 75  ? 1.721   -23.954 -14.115 1.00 42.36 75  A 1 
ATOM 588  C CB  . GLU A 1 75  ? 2.770   -26.674 -13.318 1.00 36.92 75  A 1 
ATOM 589  C CG  . GLU A 1 75  ? 2.834   -28.114 -12.773 1.00 32.02 75  A 1 
ATOM 590  C CD  . GLU A 1 75  ? 3.988   -28.945 -13.352 1.00 28.46 75  A 1 
ATOM 591  O OE1 . GLU A 1 75  ? 4.176   -30.076 -12.846 1.00 25.88 75  A 1 
ATOM 592  O OE2 . GLU A 1 75  ? 4.665   -28.470 -14.290 1.00 27.25 75  A 1 
ATOM 593  N N   . ALA A 1 76  ? 1.866   -23.536 -11.922 1.00 55.61 76  A 1 
ATOM 594  C CA  . ALA A 1 76  ? 2.120   -22.112 -12.097 1.00 54.37 76  A 1 
ATOM 595  C C   . ALA A 1 76  ? 3.449   -21.920 -12.842 1.00 58.32 76  A 1 
ATOM 596  O O   . ALA A 1 76  ? 4.483   -22.408 -12.393 1.00 53.16 76  A 1 
ATOM 597  C CB  . ALA A 1 76  ? 2.132   -21.427 -10.721 1.00 47.81 76  A 1 
ATOM 598  N N   . ARG A 1 77  ? 3.436   -21.168 -13.957 1.00 66.68 77  A 1 
ATOM 599  C CA  . ARG A 1 77  ? 4.642   -20.860 -14.745 1.00 68.22 77  A 1 
ATOM 600  C C   . ARG A 1 77  ? 5.622   -19.910 -14.034 1.00 72.55 77  A 1 
ATOM 601  O O   . ARG A 1 77  ? 6.587   -19.466 -14.642 1.00 66.54 77  A 1 
ATOM 602  C CB  . ARG A 1 77  ? 4.247   -20.317 -16.130 1.00 61.40 77  A 1 
ATOM 603  C CG  . ARG A 1 77  ? 3.557   -21.358 -17.022 1.00 54.25 77  A 1 
ATOM 604  C CD  . ARG A 1 77  ? 3.305   -20.747 -18.405 1.00 49.64 77  A 1 
ATOM 605  N NE  . ARG A 1 77  ? 2.690   -21.711 -19.335 1.00 45.44 77  A 1 
ATOM 606  C CZ  . ARG A 1 77  ? 2.334   -21.458 -20.586 1.00 38.94 77  A 1 
ATOM 607  N NH1 . ARG A 1 77  ? 2.502   -20.283 -21.129 1.00 37.55 77  A 1 
ATOM 608  N NH2 . ARG A 1 77  ? 1.791   -22.389 -21.319 1.00 34.95 77  A 1 
ATOM 609  N N   . GLY A 1 78  ? 5.387   -19.592 -12.773 1.00 81.88 78  A 1 
ATOM 610  C CA  . GLY A 1 78  ? 6.198   -18.684 -11.972 1.00 84.98 78  A 1 
ATOM 611  C C   . GLY A 1 78  ? 5.751   -18.592 -10.518 1.00 87.15 78  A 1 
ATOM 612  O O   . GLY A 1 78  ? 4.722   -19.152 -10.128 1.00 85.39 78  A 1 
ATOM 613  N N   . ILE A 1 79  ? 6.537   -17.882 -9.731  1.00 88.42 79  A 1 
ATOM 614  C CA  . ILE A 1 79  ? 6.269   -17.549 -8.333  1.00 89.91 79  A 1 
ATOM 615  C C   . ILE A 1 79  ? 5.484   -16.238 -8.309  1.00 91.59 79  A 1 
ATOM 616  O O   . ILE A 1 79  ? 6.010   -15.201 -8.701  1.00 90.95 79  A 1 
ATOM 617  C CB  . ILE A 1 79  ? 7.605   -17.448 -7.557  1.00 88.47 79  A 1 
ATOM 618  C CG1 . ILE A 1 79  ? 8.309   -18.825 -7.518  1.00 86.03 79  A 1 
ATOM 619  C CG2 . ILE A 1 79  ? 7.373   -16.908 -6.138  1.00 86.25 79  A 1 
ATOM 620  C CD1 . ILE A 1 79  ? 9.745   -18.773 -6.984  1.00 77.83 79  A 1 
ATOM 621  N N   . TYR A 1 80  ? 4.243   -16.274 -7.843  1.00 91.94 80  A 1 
ATOM 622  C CA  . TYR A 1 80  ? 3.404   -15.085 -7.687  1.00 92.59 80  A 1 
ATOM 623  C C   . TYR A 1 80  ? 3.495   -14.596 -6.246  1.00 93.19 80  A 1 
ATOM 624  O O   . TYR A 1 80  ? 2.921   -15.204 -5.335  1.00 92.41 80  A 1 
ATOM 625  C CB  . TYR A 1 80  ? 1.964   -15.374 -8.115  1.00 91.56 80  A 1 
ATOM 626  C CG  . TYR A 1 80  ? 1.782   -15.483 -9.615  1.00 89.81 80  A 1 
ATOM 627  C CD1 . TYR A 1 80  ? 1.173   -14.433 -10.332 1.00 86.70 80  A 1 
ATOM 628  C CD2 . TYR A 1 80  ? 2.245   -16.620 -10.305 1.00 86.93 80  A 1 
ATOM 629  C CE1 . TYR A 1 80  ? 1.017   -14.525 -11.727 1.00 84.36 80  A 1 
ATOM 630  C CE2 . TYR A 1 80  ? 2.103   -16.711 -11.702 1.00 84.89 80  A 1 
ATOM 631  C CZ  . TYR A 1 80  ? 1.483   -15.663 -12.413 1.00 85.37 80  A 1 
ATOM 632  O OH  . TYR A 1 80  ? 1.339   -15.753 -13.763 1.00 82.62 80  A 1 
ATOM 633  N N   . ILE A 1 81  ? 4.238   -13.506 -6.058  1.00 94.52 81  A 1 
ATOM 634  C CA  . ILE A 1 81  ? 4.414   -12.854 -4.759  1.00 95.70 81  A 1 
ATOM 635  C C   . ILE A 1 81  ? 3.788   -11.465 -4.771  1.00 96.03 81  A 1 
ATOM 636  O O   . ILE A 1 81  ? 3.953   -10.700 -5.713  1.00 95.64 81  A 1 
ATOM 637  C CB  . ILE A 1 81  ? 5.888   -12.855 -4.317  1.00 95.58 81  A 1 
ATOM 638  C CG1 . ILE A 1 81  ? 5.990   -12.277 -2.890  1.00 92.10 81  A 1 
ATOM 639  C CG2 . ILE A 1 81  ? 6.814   -12.096 -5.290  1.00 91.58 81  A 1 
ATOM 640  C CD1 . ILE A 1 81  ? 7.252   -12.707 -2.173  1.00 87.89 81  A 1 
ATOM 641  N N   . ASP A 1 82  ? 3.091   -11.138 -3.700  1.00 96.53 82  A 1 
ATOM 642  C CA  . ASP A 1 82  ? 2.438   -9.846  -3.536  1.00 96.94 82  A 1 
ATOM 643  C C   . ASP A 1 82  ? 2.678   -9.282  -2.131  1.00 97.56 82  A 1 
ATOM 644  O O   . ASP A 1 82  ? 3.078   -9.988  -1.196  1.00 97.30 82  A 1 
ATOM 645  C CB  . ASP A 1 82  ? 0.945   -10.003 -3.888  1.00 95.97 82  A 1 
ATOM 646  C CG  . ASP A 1 82  ? 0.263   -8.704  -4.331  1.00 93.86 82  A 1 
ATOM 647  O OD1 . ASP A 1 82  ? 0.823   -7.607  -4.118  1.00 90.20 82  A 1 
ATOM 648  O OD2 . ASP A 1 82  ? -0.865  -8.784  -4.847  1.00 88.93 82  A 1 
ATOM 649  N N   . LYS A 1 83  ? 2.449   -7.984  -1.986  1.00 97.06 83  A 1 
ATOM 650  C CA  . LYS A 1 83  ? 2.436   -7.273  -0.711  1.00 97.18 83  A 1 
ATOM 651  C C   . LYS A 1 83  ? 1.104   -6.552  -0.556  1.00 97.05 83  A 1 
ATOM 652  O O   . LYS A 1 83  ? 0.630   -5.897  -1.486  1.00 95.82 83  A 1 
ATOM 653  C CB  . LYS A 1 83  ? 3.652   -6.327  -0.632  1.00 96.68 83  A 1 
ATOM 654  C CG  . LYS A 1 83  ? 3.717   -5.454  0.638   1.00 94.60 83  A 1 
ATOM 655  C CD  . LYS A 1 83  ? 3.011   -4.097  0.471   1.00 92.58 83  A 1 
ATOM 656  C CE  . LYS A 1 83  ? 3.295   -3.200  1.680   1.00 91.76 83  A 1 
ATOM 657  N NZ  . LYS A 1 83  ? 2.704   -1.848  1.550   1.00 88.82 83  A 1 
ATOM 658  N N   . HIS A 1 84  ? 0.534   -6.603  0.632   1.00 97.09 84  A 1 
ATOM 659  C CA  . HIS A 1 84  ? -0.626  -5.789  0.968   1.00 96.72 84  A 1 
ATOM 660  C C   . HIS A 1 84  ? -0.379  -4.996  2.249   1.00 96.96 84  A 1 
ATOM 661  O O   . HIS A 1 84  ? 0.176   -5.512  3.212   1.00 96.06 84  A 1 
ATOM 662  C CB  . HIS A 1 84  ? -1.872  -6.666  1.066   1.00 95.69 84  A 1 
ATOM 663  C CG  . HIS A 1 84  ? -3.142  -5.873  0.879   1.00 94.01 84  A 1 
ATOM 664  N ND1 . HIS A 1 84  ? -3.717  -5.561  -0.328  1.00 86.36 84  A 1 
ATOM 665  C CD2 . HIS A 1 84  ? -3.921  -5.312  1.857   1.00 86.82 84  A 1 
ATOM 666  C CE1 . HIS A 1 84  ? -4.829  -4.839  -0.087  1.00 87.41 84  A 1 
ATOM 667  N NE2 . HIS A 1 84  ? -4.993  -4.661  1.234   1.00 87.96 84  A 1 
ATOM 668  N N   . SER A 1 85  ? -0.813  -3.738  2.259   1.00 96.42 85  A 1 
ATOM 669  C CA  . SER A 1 85  ? -0.789  -2.884  3.447   1.00 95.81 85  A 1 
ATOM 670  C C   . SER A 1 85  ? -2.200  -2.741  3.998   1.00 94.99 85  A 1 
ATOM 671  O O   . SER A 1 85  ? -3.150  -2.580  3.236   1.00 93.43 85  A 1 
ATOM 672  C CB  . SER A 1 85  ? -0.211  -1.510  3.107   1.00 95.41 85  A 1 
ATOM 673  O OG  . SER A 1 85  ? -0.265  -0.639  4.213   1.00 86.46 85  A 1 
ATOM 674  N N   . THR A 1 86  ? -2.338  -2.737  5.320   1.00 95.32 86  A 1 
ATOM 675  C CA  . THR A 1 86  ? -3.630  -2.451  5.969   1.00 94.32 86  A 1 
ATOM 676  C C   . THR A 1 86  ? -4.032  -0.973  5.884   1.00 93.07 86  A 1 
ATOM 677  O O   . THR A 1 86  ? -5.129  -0.614  6.297   1.00 89.71 86  A 1 
ATOM 678  C CB  . THR A 1 86  ? -3.652  -2.944  7.419   1.00 94.32 86  A 1 
ATOM 679  O OG1 . THR A 1 86  ? -2.656  -2.318  8.188   1.00 93.22 86  A 1 
ATOM 680  C CG2 . THR A 1 86  ? -3.412  -4.453  7.482   1.00 93.23 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? -3.183  -0.138  5.286   1.00 92.98 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? -3.418  1.284   5.059   1.00 92.76 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? -2.694  2.163   6.080   1.00 93.76 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? -2.738  1.895   7.277   1.00 92.46 87  A 1 
ATOM 685  N N   . GLY A 1 88  ? -2.039  3.216   5.595   1.00 94.44 88  A 1 
ATOM 686  C CA  . GLY A 1 88  ? -1.327  4.177   6.429   1.00 95.21 88  A 1 
ATOM 687  C C   . GLY A 1 88  ? -1.066  5.487   5.692   1.00 95.92 88  A 1 
ATOM 688  O O   . GLY A 1 88  ? -0.907  5.495   4.472   1.00 95.06 88  A 1 
ATOM 689  N N   . VAL A 1 89  ? -1.034  6.598   6.420   1.00 96.34 89  A 1 
ATOM 690  C CA  . VAL A 1 89  ? -0.810  7.937   5.867   1.00 97.05 89  A 1 
ATOM 691  C C   . VAL A 1 89  ? 0.610   8.046   5.307   1.00 97.21 89  A 1 
ATOM 692  O O   . VAL A 1 89  ? 1.588   7.818   6.015   1.00 96.88 89  A 1 
ATOM 693  C CB  . VAL A 1 89  ? -1.086  9.015   6.927   1.00 97.05 89  A 1 
ATOM 694  C CG1 . VAL A 1 89  ? -0.799  10.423  6.397   1.00 96.07 89  A 1 
ATOM 695  C CG2 . VAL A 1 89  ? -2.557  8.976   7.358   1.00 96.15 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? 0.728   8.377   4.012   1.00 96.58 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? 2.017   8.450   3.322   1.00 96.98 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? 2.612   7.097   2.912   1.00 97.43 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? 3.759   7.051   2.469   1.00 96.64 90  A 1 
ATOM 700  N N   . ASP A 1 91  ? 1.872   5.982   3.028   1.00 96.73 91  A 1 
ATOM 701  C CA  . ASP A 1 91  ? 2.371   4.669   2.602   1.00 97.14 91  A 1 
ATOM 702  C C   . ASP A 1 91  ? 2.395   4.536   1.072   1.00 97.09 91  A 1 
ATOM 703  O O   . ASP A 1 91  ? 1.384   4.262   0.425   1.00 96.03 91  A 1 
ATOM 704  C CB  . ASP A 1 91  ? 1.589   3.521   3.251   1.00 96.89 91  A 1 
ATOM 705  C CG  . ASP A 1 91  ? 2.168   2.140   2.886   1.00 95.94 91  A 1 
ATOM 706  O OD1 . ASP A 1 91  ? 3.262   2.055   2.278   1.00 93.92 91  A 1 
ATOM 707  O OD2 . ASP A 1 91  ? 1.528   1.127   3.242   1.00 93.95 91  A 1 
ATOM 708  N N   . LYS A 1 92  ? 3.594   4.691   0.507   1.00 97.56 92  A 1 
ATOM 709  C CA  . LYS A 1 92  ? 3.893   4.548   -0.926  1.00 97.80 92  A 1 
ATOM 710  C C   . LYS A 1 92  ? 4.789   3.349   -1.247  1.00 98.05 92  A 1 
ATOM 711  O O   . LYS A 1 92  ? 5.213   3.191   -2.388  1.00 97.74 92  A 1 
ATOM 712  C CB  . LYS A 1 92  ? 4.477   5.873   -1.446  1.00 97.43 92  A 1 
ATOM 713  C CG  . LYS A 1 92  ? 5.884   6.190   -0.893  1.00 97.27 92  A 1 
ATOM 714  C CD  . LYS A 1 92  ? 6.058   7.658   -0.489  1.00 96.90 92  A 1 
ATOM 715  C CE  . LYS A 1 92  ? 5.326   7.942   0.815   1.00 96.63 92  A 1 
ATOM 716  N NZ  . LYS A 1 92  ? 5.589   9.300   1.322   1.00 96.33 92  A 1 
ATOM 717  N N   . THR A 1 93  ? 5.078   2.499   -0.271  1.00 97.94 93  A 1 
ATOM 718  C CA  . THR A 1 93  ? 6.051   1.398   -0.375  1.00 98.07 93  A 1 
ATOM 719  C C   . THR A 1 93  ? 5.795   0.464   -1.561  1.00 98.15 93  A 1 
ATOM 720  O O   . THR A 1 93  ? 6.749   0.022   -2.197  1.00 98.00 93  A 1 
ATOM 721  C CB  . THR A 1 93  ? 6.093   0.563   0.913   1.00 97.97 93  A 1 
ATOM 722  O OG1 . THR A 1 93  ? 4.797   0.108   1.245   1.00 96.99 93  A 1 
ATOM 723  C CG2 . THR A 1 93  ? 6.640   1.356   2.096   1.00 96.75 93  A 1 
ATOM 724  N N   . SER A 1 94  ? 4.533   0.224   -1.940  1.00 98.24 94  A 1 
ATOM 725  C CA  . SER A 1 94  ? 4.186   -0.626  -3.088  1.00 98.22 94  A 1 
ATOM 726  C C   . SER A 1 94  ? 4.803   -0.158  -4.410  1.00 98.42 94  A 1 
ATOM 727  O O   . SER A 1 94  ? 5.220   -0.994  -5.209  1.00 98.20 94  A 1 
ATOM 728  C CB  . SER A 1 94  ? 2.665   -0.707  -3.250  1.00 97.68 94  A 1 
ATOM 729  O OG  . SER A 1 94  ? 2.078   -1.290  -2.095  1.00 93.48 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? 4.923   1.163   -4.636  1.00 98.30 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? 5.508   1.732   -5.855  1.00 98.40 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? 7.018   1.456   -5.959  1.00 98.49 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? 7.563   1.468   -7.057  1.00 98.30 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? 5.247   3.248   -5.925  1.00 98.24 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? 3.831   3.670   -6.379  1.00 96.68 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? 2.741   3.343   -5.369  1.00 92.38 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? 3.802   5.178   -6.625  1.00 92.42 95  A 1 
ATOM 738  N N   . ILE A 1 96  ? 7.688   1.192   -4.839  1.00 98.17 96  A 1 
ATOM 739  C CA  . ILE A 1 96  ? 9.114   0.845   -4.786  1.00 98.15 96  A 1 
ATOM 740  C C   . ILE A 1 96  ? 9.286   -0.681  -4.791  1.00 98.28 96  A 1 
ATOM 741  O O   . ILE A 1 96  ? 10.109  -1.218  -5.530  1.00 98.21 96  A 1 
ATOM 742  C CB  . ILE A 1 96  ? 9.780   1.486   -3.544  1.00 97.86 96  A 1 
ATOM 743  C CG1 . ILE A 1 96  ? 9.570   3.018   -3.490  1.00 96.96 96  A 1 
ATOM 744  C CG2 . ILE A 1 96  ? 11.286  1.153   -3.528  1.00 96.95 96  A 1 
ATOM 745  C CD1 . ILE A 1 96  ? 9.915   3.629   -2.121  1.00 95.35 96  A 1 
ATOM 746  N N   . LEU A 1 97  ? 8.483   -1.392  -3.996  1.00 98.19 97  A 1 
ATOM 747  C CA  . LEU A 1 97  ? 8.591   -2.840  -3.818  1.00 98.25 97  A 1 
ATOM 748  C C   . LEU A 1 97  ? 8.323   -3.623  -5.106  1.00 98.28 97  A 1 
ATOM 749  O O   . LEU A 1 97  ? 9.065   -4.554  -5.410  1.00 98.07 97  A 1 
ATOM 750  C CB  . LEU A 1 97  ? 7.603   -3.294  -2.731  1.00 97.98 97  A 1 
ATOM 751  C CG  . LEU A 1 97  ? 7.993   -2.860  -1.313  1.00 96.97 97  A 1 
ATOM 752  C CD1 . LEU A 1 97  ? 6.824   -3.129  -0.371  1.00 95.88 97  A 1 
ATOM 753  C CD2 . LEU A 1 97  ? 9.212   -3.619  -0.802  1.00 95.97 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? 7.291   -3.251  -5.873  1.00 98.38 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? 6.923   -3.980  -7.083  1.00 98.28 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? 8.067   -4.013  -8.119  1.00 98.18 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? 8.491   -5.112  -8.493  1.00 97.90 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? 5.606   -3.421  -7.633  1.00 98.14 98  A 1 
ATOM 759  N N   . PRO A 1 99  ? 8.645   -2.865  -8.548  1.00 98.33 99  A 1 
ATOM 760  C CA  . PRO A 1 99  ? 9.782   -2.881  -9.467  1.00 98.29 99  A 1 
ATOM 761  C C   . PRO A 1 99  ? 11.045  -3.493  -8.856  1.00 97.97 99  A 1 
ATOM 762  O O   . PRO A 1 99  ? 11.798  -4.144  -9.582  1.00 97.47 99  A 1 
ATOM 763  C CB  . PRO A 1 99  ? 10.004  -1.421  -9.868  1.00 98.28 99  A 1 
ATOM 764  C CG  . PRO A 1 99  ? 9.422   -0.619  -8.710  1.00 97.71 99  A 1 
ATOM 765  C CD  . PRO A 1 99  ? 8.254   -1.489  -8.267  1.00 98.38 99  A 1 
ATOM 766  N N   . LEU A 1 100 ? 11.281  -3.332  -7.556  1.00 97.90 100 A 1 
ATOM 767  C CA  . LEU A 1 100 ? 12.450  -3.893  -6.874  1.00 97.72 100 A 1 
ATOM 768  C C   . LEU A 1 100 ? 12.443  -5.422  -6.900  1.00 97.47 100 A 1 
ATOM 769  O O   . LEU A 1 100 ? 13.414  -6.029  -7.352  1.00 97.03 100 A 1 
ATOM 770  C CB  . LEU A 1 100 ? 12.505  -3.341  -5.435  1.00 97.62 100 A 1 
ATOM 771  C CG  . LEU A 1 100 ? 13.610  -3.949  -4.549  1.00 97.16 100 A 1 
ATOM 772  C CD1 . LEU A 1 100 ? 15.003  -3.805  -5.160  1.00 96.22 100 A 1 
ATOM 773  C CD2 . LEU A 1 100 ? 13.606  -3.248  -3.191  1.00 96.35 100 A 1 
ATOM 774  N N   . ILE A 1 101 ? 11.360  -6.050  -6.469  1.00 97.56 101 A 1 
ATOM 775  C CA  . ILE A 1 101 ? 11.263  -7.515  -6.413  1.00 97.42 101 A 1 
ATOM 776  C C   . ILE A 1 101 ? 11.249  -8.125  -7.816  1.00 96.85 101 A 1 
ATOM 777  O O   . ILE A 1 101 ? 11.902  -9.141  -8.043  1.00 96.29 101 A 1 
ATOM 778  C CB  . ILE A 1 101 ? 10.045  -7.943  -5.569  1.00 97.52 101 A 1 
ATOM 779  C CG1 . ILE A 1 101 ? 10.179  -7.476  -4.104  1.00 96.84 101 A 1 
ATOM 780  C CG2 . ILE A 1 101 ? 9.819   -9.463  -5.615  1.00 96.96 101 A 1 
ATOM 781  C CD1 . ILE A 1 101 ? 11.403  -7.993  -3.335  1.00 95.13 101 A 1 
ATOM 782  N N   . ALA A 1 102 ? 10.594  -7.478  -8.785  1.00 97.15 102 A 1 
ATOM 783  C CA  . ALA A 1 102 ? 10.643  -7.918  -10.177 1.00 96.73 102 A 1 
ATOM 784  C C   . ALA A 1 102 ? 12.066  -7.831  -10.770 1.00 96.04 102 A 1 
ATOM 785  O O   . ALA A 1 102 ? 12.506  -8.749  -11.460 1.00 95.27 102 A 1 
ATOM 786  C CB  . ALA A 1 102 ? 9.648   -7.080  -10.979 1.00 96.78 102 A 1 
ATOM 787  N N   . ALA A 1 103 ? 12.810  -6.761  -10.481 1.00 96.16 103 A 1 
ATOM 788  C CA  . ALA A 1 103 ? 14.199  -6.619  -10.916 1.00 95.69 103 A 1 
ATOM 789  C C   . ALA A 1 103 ? 15.116  -7.656  -10.259 1.00 94.90 103 A 1 
ATOM 790  O O   . ALA A 1 103 ? 15.939  -8.267  -10.943 1.00 93.87 103 A 1 
ATOM 791  C CB  . ALA A 1 103 ? 14.679  -5.196  -10.615 1.00 96.02 103 A 1 
ATOM 792  N N   . LEU A 1 104 ? 14.950  -7.898  -8.963  1.00 94.52 104 A 1 
ATOM 793  C CA  . LEU A 1 104 ? 15.720  -8.893  -8.221  1.00 93.52 104 A 1 
ATOM 794  C C   . LEU A 1 104 ? 15.461  -10.311 -8.747  1.00 92.48 104 A 1 
ATOM 795  O O   . LEU A 1 104 ? 16.405  -11.070 -8.966  1.00 90.11 104 A 1 
ATOM 796  C CB  . LEU A 1 104 ? 15.370  -8.759  -6.728  1.00 93.06 104 A 1 
ATOM 797  C CG  . LEU A 1 104 ? 16.161  -9.715  -5.816  1.00 89.54 104 A 1 
ATOM 798  C CD1 . LEU A 1 104 ? 17.662  -9.457  -5.883  1.00 86.80 104 A 1 
ATOM 799  C CD2 . LEU A 1 104 ? 15.703  -9.540  -4.370  1.00 87.43 104 A 1 
ATOM 800  N N   . GLY A 1 105 ? 14.197  -10.657 -9.016  1.00 91.17 105 A 1 
ATOM 801  C CA  . GLY A 1 105 ? 13.815  -11.937 -9.611  1.00 89.36 105 A 1 
ATOM 802  C C   . GLY A 1 105 ? 14.445  -12.160 -10.988 1.00 88.50 105 A 1 
ATOM 803  O O   . GLY A 1 105 ? 14.993  -13.231 -11.248 1.00 86.98 105 A 1 
ATOM 804  N N   . GLU A 1 106 ? 14.451  -11.137 -11.847 1.00 90.19 106 A 1 
ATOM 805  C CA  . GLU A 1 106 ? 15.097  -11.190 -13.167 1.00 89.85 106 A 1 
ATOM 806  C C   . GLU A 1 106 ? 16.628  -11.330 -13.065 1.00 87.90 106 A 1 
ATOM 807  O O   . GLU A 1 106 ? 17.220  -12.170 -13.746 1.00 83.24 106 A 1 
ATOM 808  C CB  . GLU A 1 106 ? 14.710  -9.936  -13.961 1.00 89.03 106 A 1 
ATOM 809  C CG  . GLU A 1 106 ? 15.301  -9.923  -15.385 1.00 85.07 106 A 1 
ATOM 810  C CD  . GLU A 1 106 ? 14.846  -8.699  -16.195 1.00 84.85 106 A 1 
ATOM 811  O OE1 . GLU A 1 106 ? 14.995  -8.713  -17.429 1.00 76.66 106 A 1 
ATOM 812  O OE2 . GLU A 1 106 ? 14.330  -7.731  -15.587 1.00 79.82 106 A 1 
ATOM 813  N N   . GLN A 1 107 ? 17.282  -10.565 -12.191 1.00 86.09 107 A 1 
ATOM 814  C CA  . GLN A 1 107 ? 18.731  -10.661 -11.981 1.00 83.95 107 A 1 
ATOM 815  C C   . GLN A 1 107 ? 19.138  -12.054 -11.494 1.00 83.74 107 A 1 
ATOM 816  O O   . GLN A 1 107 ? 20.102  -12.637 -12.000 1.00 80.82 107 A 1 
ATOM 817  C CB  . GLN A 1 107 ? 19.186  -9.617  -10.955 1.00 83.22 107 A 1 
ATOM 818  C CG  . GLN A 1 107 ? 19.222  -8.203  -11.536 1.00 77.81 107 A 1 
ATOM 819  C CD  . GLN A 1 107 ? 19.587  -7.159  -10.490 1.00 73.80 107 A 1 
ATOM 820  O OE1 . GLN A 1 107 ? 19.857  -7.438  -9.331  1.00 71.23 107 A 1 
ATOM 821  N NE2 . GLN A 1 107 ? 19.629  -5.906  -10.867 1.00 67.02 107 A 1 
ATOM 822  N N   . ARG A 1 108 ? 18.385  -12.615 -10.551 1.00 78.06 108 A 1 
ATOM 823  C CA  . ARG A 1 108 ? 18.626  -13.967 -10.046 1.00 73.62 108 A 1 
ATOM 824  C C   . ARG A 1 108 ? 18.441  -15.004 -11.145 1.00 74.62 108 A 1 
ATOM 825  O O   . ARG A 1 108 ? 19.290  -15.880 -11.281 1.00 70.55 108 A 1 
ATOM 826  C CB  . ARG A 1 108 ? 17.723  -14.232 -8.831  1.00 70.80 108 A 1 
ATOM 827  C CG  . ARG A 1 108 ? 18.038  -15.551 -8.108  1.00 64.38 108 A 1 
ATOM 828  C CD  . ARG A 1 108 ? 19.478  -15.587 -7.573  1.00 61.36 108 A 1 
ATOM 829  N NE  . ARG A 1 108 ? 19.714  -16.755 -6.707  1.00 56.28 108 A 1 
ATOM 830  C CZ  . ARG A 1 108 ? 20.841  -17.030 -6.067  1.00 49.55 108 A 1 
ATOM 831  N NH1 . ARG A 1 108 ? 21.910  -16.293 -6.203  1.00 46.54 108 A 1 
ATOM 832  N NH2 . ARG A 1 108 ? 20.913  -18.061 -5.265  1.00 43.37 108 A 1 
ATOM 833  N N   . TRP A 1 109 ? 17.399  -14.867 -11.972 1.00 72.50 109 A 1 
ATOM 834  C CA  . TRP A 1 109 ? 17.152  -15.719 -13.133 1.00 69.76 109 A 1 
ATOM 835  C C   . TRP A 1 109 ? 18.343  -15.729 -14.097 1.00 69.00 109 A 1 
ATOM 836  O O   . TRP A 1 109 ? 18.844  -16.789 -14.466 1.00 66.15 109 A 1 
ATOM 837  C CB  . TRP A 1 109 ? 15.875  -15.242 -13.836 1.00 66.66 109 A 1 
ATOM 838  C CG  . TRP A 1 109 ? 15.488  -16.053 -15.030 1.00 61.66 109 A 1 
ATOM 839  C CD1 . TRP A 1 109 ? 15.993  -15.929 -16.275 1.00 56.87 109 A 1 
ATOM 840  C CD2 . TRP A 1 109 ? 14.545  -17.161 -15.096 1.00 61.64 109 A 1 
ATOM 841  N NE1 . TRP A 1 109 ? 15.443  -16.893 -17.099 1.00 52.59 109 A 1 
ATOM 842  C CE2 . TRP A 1 109 ? 14.552  -17.688 -16.421 1.00 55.62 109 A 1 
ATOM 843  C CE3 . TRP A 1 109 ? 13.693  -17.784 -14.165 1.00 52.24 109 A 1 
ATOM 844  C CZ2 . TRP A 1 109 ? 13.784  -18.800 -16.797 1.00 55.31 109 A 1 
ATOM 845  C CZ3 . TRP A 1 109 ? 12.904  -18.890 -14.529 1.00 54.31 109 A 1 
ATOM 846  C CH2 . TRP A 1 109 ? 12.955  -19.411 -15.837 1.00 54.18 109 A 1 
ATOM 847  N N   . LEU A 1 110 ? 18.865  -14.555 -14.467 1.00 70.94 110 A 1 
ATOM 848  C CA  . LEU A 1 110 ? 19.973  -14.409 -15.417 1.00 70.67 110 A 1 
ATOM 849  C C   . LEU A 1 110 ? 21.328  -14.892 -14.861 1.00 71.94 110 A 1 
ATOM 850  O O   . LEU A 1 110 ? 22.220  -15.227 -15.635 1.00 67.71 110 A 1 
ATOM 851  C CB  . LEU A 1 110 ? 20.059  -12.931 -15.844 1.00 69.46 110 A 1 
ATOM 852  C CG  . LEU A 1 110 ? 18.853  -12.428 -16.665 1.00 64.29 110 A 1 
ATOM 853  C CD1 . LEU A 1 110 ? 18.981  -10.922 -16.877 1.00 60.34 110 A 1 
ATOM 854  C CD2 . LEU A 1 110 ? 18.765  -13.105 -18.037 1.00 62.69 110 A 1 
ATOM 855  N N   . SER A 1 111 ? 21.481  -14.947 -13.535 1.00 71.80 111 A 1 
ATOM 856  C CA  . SER A 1 111 ? 22.742  -15.336 -12.881 1.00 73.13 111 A 1 
ATOM 857  C C   . SER A 1 111 ? 22.974  -16.851 -12.778 1.00 73.32 111 A 1 
ATOM 858  O O   . SER A 1 111 ? 24.082  -17.282 -12.468 1.00 68.33 111 A 1 
ATOM 859  C CB  . SER A 1 111 ? 22.827  -14.686 -11.496 1.00 69.36 111 A 1 
ATOM 860  O OG  . SER A 1 111 ? 21.949  -15.293 -10.559 1.00 63.32 111 A 1 
ATOM 861  N N   . LEU A 1 112 ? 21.947  -17.672 -13.019 1.00 74.18 112 A 1 
ATOM 862  C CA  . LEU A 1 112 ? 21.986  -19.115 -12.776 1.00 74.28 112 A 1 
ATOM 863  C C   . LEU A 1 112 ? 21.954  -19.915 -14.086 1.00 75.28 112 A 1 
ATOM 864  O O   . LEU A 1 112 ? 21.150  -19.660 -14.974 1.00 71.96 112 A 1 
ATOM 865  C CB  . LEU A 1 112 ? 20.827  -19.501 -11.840 1.00 70.91 112 A 1 
ATOM 866  C CG  . LEU A 1 112 ? 20.927  -18.932 -10.414 1.00 66.50 112 A 1 
ATOM 867  C CD1 . LEU A 1 112 ? 19.658  -19.279 -9.632  1.00 64.61 112 A 1 
ATOM 868  C CD2 . LEU A 1 112 ? 22.118  -19.498 -9.637  1.00 65.84 112 A 1 
ATOM 869  N N   . SER A 1 113 ? 22.779  -20.963 -14.171 1.00 69.41 113 A 1 
ATOM 870  C CA  . SER A 1 113 ? 22.779  -21.891 -15.317 1.00 68.96 113 A 1 
ATOM 871  C C   . SER A 1 113 ? 21.501  -22.739 -15.428 1.00 68.57 113 A 1 
ATOM 872  O O   . SER A 1 113 ? 21.156  -23.207 -16.509 1.00 66.34 113 A 1 
ATOM 873  C CB  . SER A 1 113 ? 23.996  -22.812 -15.226 1.00 67.68 113 A 1 
ATOM 874  O OG  . SER A 1 113 ? 23.996  -23.531 -14.002 1.00 61.11 113 A 1 
ATOM 875  N N   . LYS A 1 114 ? 20.802  -22.940 -14.315 1.00 74.21 114 A 1 
ATOM 876  C CA  . LYS A 1 114 ? 19.451  -23.509 -14.224 1.00 73.05 114 A 1 
ATOM 877  C C   . LYS A 1 114 ? 18.599  -22.558 -13.386 1.00 73.10 114 A 1 
ATOM 878  O O   . LYS A 1 114 ? 18.581  -22.696 -12.161 1.00 69.52 114 A 1 
ATOM 879  C CB  . LYS A 1 114 ? 19.484  -24.919 -13.619 1.00 70.63 114 A 1 
ATOM 880  C CG  . LYS A 1 114 ? 20.126  -25.943 -14.560 1.00 63.72 114 A 1 
ATOM 881  C CD  . LYS A 1 114 ? 20.029  -27.345 -13.952 1.00 58.94 114 A 1 
ATOM 882  C CE  . LYS A 1 114 ? 20.664  -28.366 -14.895 1.00 53.61 114 A 1 
ATOM 883  N NZ  . LYS A 1 114 ? 20.574  -29.740 -14.340 1.00 43.14 114 A 1 
ATOM 884  N N   . PRO A 1 115 ? 17.971  -21.557 -14.018 1.00 72.13 115 A 1 
ATOM 885  C CA  . PRO A 1 115 ? 17.211  -20.563 -13.282 1.00 72.04 115 A 1 
ATOM 886  C C   . PRO A 1 115 ? 15.969  -21.190 -12.625 1.00 73.49 115 A 1 
ATOM 887  O O   . PRO A 1 115 ? 15.369  -22.103 -13.210 1.00 70.58 115 A 1 
ATOM 888  C CB  . PRO A 1 115 ? 16.871  -19.490 -14.313 1.00 67.68 115 A 1 
ATOM 889  C CG  . PRO A 1 115 ? 16.886  -20.234 -15.648 1.00 65.59 115 A 1 
ATOM 890  C CD  . PRO A 1 115 ? 17.951  -21.294 -15.448 1.00 70.36 115 A 1 
ATOM 891  N N   . PRO A 1 116 ? 15.574  -20.742 -11.413 1.00 74.82 116 A 1 
ATOM 892  C CA  . PRO A 1 116 ? 14.323  -21.140 -10.770 1.00 74.19 116 A 1 
ATOM 893  C C   . PRO A 1 116 ? 13.111  -20.640 -11.574 1.00 77.37 116 A 1 
ATOM 894  O O   . PRO A 1 116 ? 13.274  -20.065 -12.647 1.00 74.35 116 A 1 
ATOM 895  C CB  . PRO A 1 116 ? 14.397  -20.534 -9.365  1.00 69.74 116 A 1 
ATOM 896  C CG  . PRO A 1 116 ? 15.239  -19.279 -9.570  1.00 67.67 116 A 1 
ATOM 897  C CD  . PRO A 1 116 ? 16.233  -19.688 -10.646 1.00 70.60 116 A 1 
ATOM 898  N N   . ALA A 1 117 ? 11.892  -20.857 -11.097 1.00 77.66 117 A 1 
ATOM 899  C CA  . ALA A 1 117 ? 10.715  -20.256 -11.733 1.00 80.79 117 A 1 
ATOM 900  C C   . ALA A 1 117 ? 10.793  -18.708 -11.720 1.00 83.56 117 A 1 
ATOM 901  O O   . ALA A 1 117 ? 11.293  -18.146 -10.741 1.00 81.91 117 A 1 
ATOM 902  C CB  . ALA A 1 117 ? 9.460   -20.785 -11.028 1.00 76.87 117 A 1 
ATOM 903  N N   . PRO A 1 118 ? 10.310  -17.993 -12.771 1.00 84.71 118 A 1 
ATOM 904  C CA  . PRO A 1 118 ? 10.296  -16.531 -12.792 1.00 86.37 118 A 1 
ATOM 905  C C   . PRO A 1 118 ? 9.431   -15.974 -11.656 1.00 88.35 118 A 1 
ATOM 906  O O   . PRO A 1 118 ? 8.455   -16.599 -11.244 1.00 87.61 118 A 1 
ATOM 907  C CB  . PRO A 1 118 ? 9.758   -16.136 -14.173 1.00 82.62 118 A 1 
ATOM 908  C CG  . PRO A 1 118 ? 8.909   -17.338 -14.581 1.00 79.28 118 A 1 
ATOM 909  C CD  . PRO A 1 118 ? 9.655   -18.519 -13.967 1.00 83.96 118 A 1 
ATOM 910  N N   . VAL A 1 119 ? 9.792   -14.786 -11.167 1.00 90.37 119 A 1 
ATOM 911  C CA  . VAL A 1 119 ? 9.055   -14.092 -10.104 1.00 92.06 119 A 1 
ATOM 912  C C   . VAL A 1 119 ? 8.138   -13.043 -10.721 1.00 92.60 119 A 1 
ATOM 913  O O   . VAL A 1 119 ? 8.601   -12.171 -11.453 1.00 91.95 119 A 1 
ATOM 914  C CB  . VAL A 1 119 ? 10.009  -13.470 -9.066  1.00 91.78 119 A 1 
ATOM 915  C CG1 . VAL A 1 119 ? 9.242   -12.733 -7.960  1.00 89.08 119 A 1 
ATOM 916  C CG2 . VAL A 1 119 ? 10.867  -14.552 -8.397  1.00 89.52 119 A 1 
ATOM 917  N N   . TYR A 1 120 ? 6.856   -13.102 -10.398 1.00 93.63 120 A 1 
ATOM 918  C CA  . TYR A 1 120 ? 5.826   -12.160 -10.821 1.00 93.89 120 A 1 
ATOM 919  C C   . TYR A 1 120 ? 5.216   -11.434 -9.627  1.00 94.48 120 A 1 
ATOM 920  O O   . TYR A 1 120 ? 4.891   -12.043 -8.606  1.00 94.15 120 A 1 
ATOM 921  C CB  . TYR A 1 120 ? 4.753   -12.895 -11.626 1.00 93.00 120 A 1 
ATOM 922  C CG  . TYR A 1 120 ? 5.248   -13.525 -12.914 1.00 92.14 120 A 1 
ATOM 923  C CD1 . TYR A 1 120 ? 5.903   -12.739 -13.881 1.00 89.88 120 A 1 
ATOM 924  C CD2 . TYR A 1 120 ? 5.041   -14.899 -13.155 1.00 89.89 120 A 1 
ATOM 925  C CE1 . TYR A 1 120 ? 6.350   -13.321 -15.084 1.00 88.31 120 A 1 
ATOM 926  C CE2 . TYR A 1 120 ? 5.482   -15.483 -14.358 1.00 88.51 120 A 1 
ATOM 927  C CZ  . TYR A 1 120 ? 6.137   -14.691 -15.324 1.00 88.68 120 A 1 
ATOM 928  O OH  . TYR A 1 120 ? 6.559   -15.247 -16.490 1.00 85.79 120 A 1 
ATOM 929  N N   . VAL A 1 121 ? 5.036   -10.117 -9.775  1.00 94.71 121 A 1 
ATOM 930  C CA  . VAL A 1 121 ? 4.508   -9.229  -8.735  1.00 95.59 121 A 1 
ATOM 931  C C   . VAL A 1 121 ? 3.253   -8.520  -9.269  1.00 95.73 121 A 1 
ATOM 932  O O   . VAL A 1 121 ? 3.368   -7.455  -9.876  1.00 95.65 121 A 1 
ATOM 933  C CB  . VAL A 1 121 ? 5.589   -8.236  -8.258  1.00 95.95 121 A 1 
ATOM 934  C CG1 . VAL A 1 121 ? 5.107   -7.492  -7.012  1.00 95.34 121 A 1 
ATOM 935  C CG2 . VAL A 1 121 ? 6.913   -8.921  -7.898  1.00 95.37 121 A 1 
ATOM 936  N N   . PRO A 1 122 ? 2.045   -9.089  -9.089  1.00 94.47 122 A 1 
ATOM 937  C CA  . PRO A 1 122 ? 0.816   -8.519  -9.654  1.00 93.46 122 A 1 
ATOM 938  C C   . PRO A 1 122 ? 0.356   -7.222  -8.975  1.00 92.90 122 A 1 
ATOM 939  O O   . PRO A 1 122 ? -0.347  -6.443  -9.606  1.00 89.82 122 A 1 
ATOM 940  C CB  . PRO A 1 122 ? -0.234  -9.630  -9.537  1.00 92.14 122 A 1 
ATOM 941  C CG  . PRO A 1 122 ? 0.258   -10.476 -8.369  1.00 91.22 122 A 1 
ATOM 942  C CD  . PRO A 1 122 ? 1.774   -10.382 -8.484  1.00 93.65 122 A 1 
ATOM 943  N N   . MET A 1 123 ? 0.732   -6.966  -7.737  1.00 94.16 123 A 1 
ATOM 944  C CA  . MET A 1 123 ? 0.529   -5.728  -6.957  1.00 94.41 123 A 1 
ATOM 945  C C   . MET A 1 123 ? -0.820  -5.015  -7.209  1.00 94.46 123 A 1 
ATOM 946  O O   . MET A 1 123 ? -0.887  -3.792  -7.375  1.00 92.23 123 A 1 
ATOM 947  C CB  . MET A 1 123 ? 1.756   -4.812  -7.141  1.00 93.48 123 A 1 
ATOM 948  C CG  . MET A 1 123 ? 1.887   -3.761  -6.027  1.00 88.18 123 A 1 
ATOM 949  S SD  . MET A 1 123 ? 2.194   -4.390  -4.348  1.00 88.44 123 A 1 
ATOM 950  C CE  . MET A 1 123 ? 3.894   -4.989  -4.524  1.00 82.19 123 A 1 
ATOM 951  N N   . MET A 1 124 ? -1.914  -5.779  -7.238  1.00 94.71 124 A 1 
ATOM 952  C CA  . MET A 1 124 ? -3.246  -5.219  -7.460  1.00 94.21 124 A 1 
ATOM 953  C C   . MET A 1 124 ? -3.748  -4.479  -6.216  1.00 93.96 124 A 1 
ATOM 954  O O   . MET A 1 124 ? -3.517  -4.883  -5.076  1.00 92.50 124 A 1 
ATOM 955  C CB  . MET A 1 124 ? -4.240  -6.291  -7.916  1.00 93.11 124 A 1 
ATOM 956  C CG  . MET A 1 124 ? -3.803  -7.006  -9.200  1.00 89.41 124 A 1 
ATOM 957  S SD  . MET A 1 124 ? -4.978  -8.261  -9.779  1.00 85.67 124 A 1 
ATOM 958  C CE  . MET A 1 124 ? -6.227  -7.209  -10.557 1.00 75.98 124 A 1 
ATOM 959  N N   . SER A 1 125 ? -4.461  -3.366  -6.432  1.00 93.37 125 A 1 
ATOM 960  C CA  . SER A 1 125 ? -4.927  -2.489  -5.357  1.00 92.69 125 A 1 
ATOM 961  C C   . SER A 1 125 ? -6.416  -2.173  -5.481  1.00 91.59 125 A 1 
ATOM 962  O O   . SER A 1 125 ? -6.953  -2.009  -6.571  1.00 88.95 125 A 1 
ATOM 963  C CB  . SER A 1 125 ? -4.104  -1.202  -5.335  1.00 92.88 125 A 1 
ATOM 964  O OG  . SER A 1 125 ? -2.756  -1.480  -5.000  1.00 87.57 125 A 1 
ATOM 965  N N   . GLY A 1 126 ? -7.103  -2.051  -4.341  1.00 88.59 126 A 1 
ATOM 966  C CA  . GLY A 1 126 ? -8.469  -1.528  -4.289  1.00 86.87 126 A 1 
ATOM 967  C C   . GLY A 1 126 ? -8.493  0.003   -4.275  1.00 87.48 126 A 1 
ATOM 968  O O   . GLY A 1 126 ? -7.530  0.649   -3.852  1.00 86.04 126 A 1 
ATOM 969  N N   . ARG A 1 127 ? -9.609  0.613   -4.696  1.00 85.02 127 A 1 
ATOM 970  C CA  . ARG A 1 127 ? -9.823  2.063   -4.560  1.00 85.18 127 A 1 
ATOM 971  C C   . ARG A 1 127 ? -9.909  2.436   -3.078  1.00 84.78 127 A 1 
ATOM 972  O O   . ARG A 1 127 ? -10.700 1.847   -2.343  1.00 81.91 127 A 1 
ATOM 973  C CB  . ARG A 1 127 ? -11.088 2.463   -5.335  1.00 84.55 127 A 1 
ATOM 974  C CG  . ARG A 1 127 ? -11.287 3.984   -5.463  1.00 79.54 127 A 1 
ATOM 975  C CD  . ARG A 1 127 ? -10.176 4.699   -6.247  1.00 80.20 127 A 1 
ATOM 976  N NE  . ARG A 1 127 ? -10.058 4.195   -7.628  1.00 80.60 127 A 1 
ATOM 977  C CZ  . ARG A 1 127 ? -9.227  4.638   -8.560  1.00 82.13 127 A 1 
ATOM 978  N NH1 . ARG A 1 127 ? -8.379  5.591   -8.359  1.00 74.46 127 A 1 
ATOM 979  N NH2 . ARG A 1 127 ? -9.239  4.116   -9.747  1.00 77.88 127 A 1 
ATOM 980  N N   . ALA A 1 128 ? -9.104  3.395   -2.631  1.00 84.90 128 A 1 
ATOM 981  C CA  . ALA A 1 128 ? -9.100  3.823   -1.237  1.00 85.34 128 A 1 
ATOM 982  C C   . ALA A 1 128 ? -10.175 4.886   -0.951  1.00 85.92 128 A 1 
ATOM 983  O O   . ALA A 1 128 ? -10.497 5.709   -1.806  1.00 83.60 128 A 1 
ATOM 984  C CB  . ALA A 1 128 ? -7.703  4.293   -0.852  1.00 83.20 128 A 1 
ATOM 985  N N   . LEU A 1 129 ? -10.702 4.850   0.273   1.00 84.06 129 A 1 
ATOM 986  C CA  . LEU A 1 129 ? -11.503 5.905   0.894   1.00 83.74 129 A 1 
ATOM 987  C C   . LEU A 1 129 ? -10.891 6.235   2.259   1.00 83.28 129 A 1 
ATOM 988  O O   . LEU A 1 129 ? -10.286 5.361   2.886   1.00 80.66 129 A 1 
ATOM 989  C CB  . LEU A 1 129 ? -12.969 5.458   1.064   1.00 81.78 129 A 1 
ATOM 990  C CG  . LEU A 1 129 ? -13.733 5.103   -0.224  1.00 77.40 129 A 1 
ATOM 991  C CD1 . LEU A 1 129 ? -15.140 4.621   0.126   1.00 75.57 129 A 1 
ATOM 992  C CD2 . LEU A 1 129 ? -13.868 6.287   -1.171  1.00 74.98 129 A 1 
ATOM 993  N N   . GLY A 1 130 ? -11.068 7.474   2.723   1.00 86.67 130 A 1 
ATOM 994  C CA  . GLY A 1 130 ? -10.583 7.944   4.016   1.00 86.88 130 A 1 
ATOM 995  C C   . GLY A 1 130 ? -9.132  8.434   4.010   1.00 88.18 130 A 1 
ATOM 996  O O   . GLY A 1 130 ? -8.571  8.779   2.970   1.00 86.99 130 A 1 
ATOM 997  N N   . ILE A 1 131 ? -8.531  8.473   5.190   1.00 89.10 131 A 1 
ATOM 998  C CA  . ILE A 1 131 ? -7.322  9.255   5.484   1.00 90.39 131 A 1 
ATOM 999  C C   . ILE A 1 131 ? -6.014  8.674   4.932   1.00 91.64 131 A 1 
ATOM 1000 O O   . ILE A 1 131 ? -5.015  9.380   4.863   1.00 90.59 131 A 1 
ATOM 1001 C CB  . ILE A 1 131 ? -7.208  9.487   7.009   1.00 89.61 131 A 1 
ATOM 1002 C CG1 . ILE A 1 131 ? -6.902  8.179   7.786   1.00 89.04 131 A 1 
ATOM 1003 C CG2 . ILE A 1 131 ? -8.499  10.147  7.531   1.00 87.41 131 A 1 
ATOM 1004 C CD1 . ILE A 1 131 ? -6.627  8.399   9.286   1.00 85.90 131 A 1 
ATOM 1005 N N   . THR A 1 132 ? -5.982  7.399   4.566   1.00 89.60 132 A 1 
ATOM 1006 C CA  . THR A 1 132 ? -4.723  6.695   4.244   1.00 88.42 132 A 1 
ATOM 1007 C C   . THR A 1 132 ? -4.222  6.929   2.817   1.00 88.03 132 A 1 
ATOM 1008 O O   . THR A 1 132 ? -3.127  6.480   2.471   1.00 83.60 132 A 1 
ATOM 1009 C CB  . THR A 1 132 ? -4.840  5.189   4.530   1.00 86.82 132 A 1 
ATOM 1010 O OG1 . THR A 1 132 ? -5.881  4.606   3.773   1.00 86.57 132 A 1 
ATOM 1011 C CG2 . THR A 1 132 ? -5.143  4.909   6.001   1.00 86.11 132 A 1 
ATOM 1012 N N   . GLY A 1 133 ? -5.009  7.620   1.976   1.00 89.09 133 A 1 
ATOM 1013 C CA  . GLY A 1 133 ? -4.723  7.769   0.549   1.00 89.30 133 A 1 
ATOM 1014 C C   . GLY A 1 133 ? -4.848  6.449   -0.223  1.00 90.75 133 A 1 
ATOM 1015 O O   . GLY A 1 133 ? -5.205  5.403   0.326   1.00 87.18 133 A 1 
ATOM 1016 N N   . GLY A 1 134 ? -4.573  6.469   -1.528  1.00 91.48 134 A 1 
ATOM 1017 C CA  . GLY A 1 134 ? -4.749  5.303   -2.393  1.00 92.96 134 A 1 
ATOM 1018 C C   . GLY A 1 134 ? -3.620  5.105   -3.399  1.00 94.90 134 A 1 
ATOM 1019 O O   . GLY A 1 134 ? -3.236  6.038   -4.096  1.00 94.47 134 A 1 
ATOM 1020 N N   . THR A 1 135 ? -3.135  3.866   -3.533  1.00 95.15 135 A 1 
ATOM 1021 C CA  . THR A 1 135 ? -2.122  3.499   -4.540  1.00 96.12 135 A 1 
ATOM 1022 C C   . THR A 1 135 ? -2.593  3.811   -5.964  1.00 96.83 135 A 1 
ATOM 1023 O O   . THR A 1 135 ? -1.822  4.340   -6.758  1.00 96.77 135 A 1 
ATOM 1024 C CB  . THR A 1 135 ? -1.779  2.006   -4.429  1.00 96.07 135 A 1 
ATOM 1025 O OG1 . THR A 1 135 ? -1.358  1.722   -3.119  1.00 93.11 135 A 1 
ATOM 1026 C CG2 . THR A 1 135 ? -0.656  1.571   -5.369  1.00 93.80 135 A 1 
ATOM 1027 N N   . LEU A 1 136 ? -3.863  3.551   -6.281  1.00 96.27 136 A 1 
ATOM 1028 C CA  . LEU A 1 136 ? -4.414  3.839   -7.610  1.00 96.25 136 A 1 
ATOM 1029 C C   . LEU A 1 136 ? -4.458  5.343   -7.892  1.00 96.79 136 A 1 
ATOM 1030 O O   . LEU A 1 136 ? -4.087  5.756   -8.981  1.00 96.70 136 A 1 
ATOM 1031 C CB  . LEU A 1 136 ? -5.810  3.218   -7.771  1.00 95.55 136 A 1 
ATOM 1032 C CG  . LEU A 1 136 ? -5.870  1.692   -7.578  1.00 94.56 136 A 1 
ATOM 1033 C CD1 . LEU A 1 136 ? -7.302  1.206   -7.805  1.00 93.62 136 A 1 
ATOM 1034 C CD2 . LEU A 1 136 ? -4.943  0.934   -8.524  1.00 93.17 136 A 1 
ATOM 1035 N N   . ASP A 1 137 ? -4.819  6.164   -6.903  1.00 96.52 137 A 1 
ATOM 1036 C CA  . ASP A 1 137 ? -4.841  7.626   -7.053  1.00 96.75 137 A 1 
ATOM 1037 C C   . ASP A 1 137 ? -3.432  8.197   -7.283  1.00 97.41 137 A 1 
ATOM 1038 O O   . ASP A 1 137 ? -3.254  9.133   -8.069  1.00 97.31 137 A 1 
ATOM 1039 C CB  . ASP A 1 137 ? -5.491  8.259   -5.812  1.00 96.22 137 A 1 
ATOM 1040 C CG  . ASP A 1 137 ? -6.953  7.848   -5.641  1.00 95.08 137 A 1 
ATOM 1041 O OD1 . ASP A 1 137 ? -7.730  7.950   -6.616  1.00 92.62 137 A 1 
ATOM 1042 O OD2 . ASP A 1 137 ? -7.368  7.410   -4.544  1.00 92.05 137 A 1 
ATOM 1043 N N   . LYS A 1 138 ? -2.404  7.585   -6.664  1.00 97.61 138 A 1 
ATOM 1044 C CA  . LYS A 1 138 ? -0.993  7.912   -6.921  1.00 98.04 138 A 1 
ATOM 1045 C C   . LYS A 1 138 ? -0.609  7.583   -8.363  1.00 98.26 138 A 1 
ATOM 1046 O O   . LYS A 1 138 ? -0.106  8.449   -9.074  1.00 98.23 138 A 1 
ATOM 1047 C CB  . LYS A 1 138 ? -0.076  7.168   -5.928  1.00 98.05 138 A 1 
ATOM 1048 C CG  . LYS A 1 138 ? -0.284  7.660   -4.490  1.00 97.40 138 A 1 
ATOM 1049 C CD  . LYS A 1 138 ? 0.316   6.717   -3.441  1.00 96.60 138 A 1 
ATOM 1050 C CE  . LYS A 1 138 ? -0.303  7.114   -2.102  1.00 94.61 138 A 1 
ATOM 1051 N NZ  . LYS A 1 138 ? 0.206   6.342   -0.949  1.00 92.68 138 A 1 
ATOM 1052 N N   . LEU A 1 139 ? -0.902  6.375   -8.829  1.00 97.98 139 A 1 
ATOM 1053 C CA  . LEU A 1 139 ? -0.595  5.948   -10.200 1.00 98.02 139 A 1 
ATOM 1054 C C   . LEU A 1 139 ? -1.355  6.774   -11.249 1.00 98.06 139 A 1 
ATOM 1055 O O   . LEU A 1 139 ? -0.767  7.184   -12.246 1.00 97.90 139 A 1 
ATOM 1056 C CB  . LEU A 1 139 ? -0.916  4.454   -10.341 1.00 97.94 139 A 1 
ATOM 1057 C CG  . LEU A 1 139 ? 0.013   3.537   -9.526  1.00 97.48 139 A 1 
ATOM 1058 C CD1 . LEU A 1 139 ? -0.570  2.124   -9.503  1.00 96.71 139 A 1 
ATOM 1059 C CD2 . LEU A 1 139 ? 1.424   3.477   -10.110 1.00 96.53 139 A 1 
ATOM 1060 N N   . GLU A 1 140 ? -2.627  7.088   -11.005 1.00 97.76 140 A 1 
ATOM 1061 C CA  . GLU A 1 140 ? -3.459  7.923   -11.886 1.00 97.39 140 A 1 
ATOM 1062 C C   . GLU A 1 140 ? -3.020  9.398   -11.920 1.00 97.53 140 A 1 
ATOM 1063 O O   . GLU A 1 140 ? -3.420  10.142  -12.812 1.00 97.13 140 A 1 
ATOM 1064 C CB  . GLU A 1 140 ? -4.930  7.806   -11.454 1.00 96.86 140 A 1 
ATOM 1065 C CG  . GLU A 1 140 ? -5.530  6.442   -11.834 1.00 95.67 140 A 1 
ATOM 1066 C CD  . GLU A 1 140 ? -6.871  6.130   -11.150 1.00 95.25 140 A 1 
ATOM 1067 O OE1 . GLU A 1 140 ? -7.378  4.994   -11.335 1.00 91.05 140 A 1 
ATOM 1068 O OE2 . GLU A 1 140 ? -7.415  6.934   -10.363 1.00 91.64 140 A 1 
ATOM 1069 N N   . SER A 1 141 ? -2.161  9.832   -10.992 1.00 97.71 141 A 1 
ATOM 1070 C CA  . SER A 1 141 ? -1.513  11.148  -11.085 1.00 97.89 141 A 1 
ATOM 1071 C C   . SER A 1 141 ? -0.429  11.219  -12.174 1.00 98.00 141 A 1 
ATOM 1072 O O   . SER A 1 141 ? -0.040  12.317  -12.583 1.00 97.74 141 A 1 
ATOM 1073 C CB  . SER A 1 141 ? -0.970  11.586  -9.718  1.00 97.93 141 A 1 
ATOM 1074 O OG  . SER A 1 141 ? 0.257   10.968  -9.397  1.00 96.64 141 A 1 
ATOM 1075 N N   . ILE A 1 142 ? 0.026   10.068  -12.684 1.00 98.06 142 A 1 
ATOM 1076 C CA  . ILE A 1 142 ? 0.901   9.970   -13.856 1.00 98.10 142 A 1 
ATOM 1077 C C   . ILE A 1 142 ? 0.024   10.101  -15.108 1.00 97.91 142 A 1 
ATOM 1078 O O   . ILE A 1 142 ? -0.858  9.278   -15.355 1.00 97.50 142 A 1 
ATOM 1079 C CB  . ILE A 1 142 ? 1.703   8.650   -13.858 1.00 98.26 142 A 1 
ATOM 1080 C CG1 . ILE A 1 142 ? 2.517   8.467   -12.551 1.00 97.94 142 A 1 
ATOM 1081 C CG2 . ILE A 1 142 ? 2.632   8.608   -15.087 1.00 97.91 142 A 1 
ATOM 1082 C CD1 . ILE A 1 142 ? 3.104   7.058   -12.380 1.00 97.37 142 A 1 
ATOM 1083 N N   . ALA A 1 143 ? 0.260   11.134  -15.915 1.00 97.19 143 A 1 
ATOM 1084 C CA  . ALA A 1 143 ? -0.557  11.409  -17.092 1.00 96.64 143 A 1 
ATOM 1085 C C   . ALA A 1 143 ? -0.578  10.213  -18.063 1.00 97.08 143 A 1 
ATOM 1086 O O   . ALA A 1 143 ? 0.466   9.720   -18.488 1.00 96.31 143 A 1 
ATOM 1087 C CB  . ALA A 1 143 ? -0.041  12.685  -17.768 1.00 95.34 143 A 1 
ATOM 1088 N N   . GLY A 1 144 ? -1.786  9.770   -18.432 1.00 97.17 144 A 1 
ATOM 1089 C CA  . GLY A 1 144 ? -2.018  8.649   -19.347 1.00 97.35 144 A 1 
ATOM 1090 C C   . GLY A 1 144 ? -1.947  7.257   -18.712 1.00 97.81 144 A 1 
ATOM 1091 O O   . GLY A 1 144 ? -2.366  6.302   -19.359 1.00 97.11 144 A 1 
ATOM 1092 N N   . TYR A 1 145 ? -1.474  7.122   -17.464 1.00 97.94 145 A 1 
ATOM 1093 C CA  . TYR A 1 145 ? -1.377  5.826   -16.794 1.00 98.12 145 A 1 
ATOM 1094 C C   . TYR A 1 145 ? -2.765  5.215   -16.554 1.00 98.04 145 A 1 
ATOM 1095 O O   . TYR A 1 145 ? -3.623  5.823   -15.910 1.00 97.48 145 A 1 
ATOM 1096 C CB  . TYR A 1 145 ? -0.609  5.978   -15.480 1.00 98.07 145 A 1 
ATOM 1097 C CG  . TYR A 1 145 ? -0.171  4.665   -14.853 1.00 98.27 145 A 1 
ATOM 1098 C CD1 . TYR A 1 145 ? -1.085  3.862   -14.144 1.00 97.85 145 A 1 
ATOM 1099 C CD2 . TYR A 1 145 ? 1.171   4.255   -14.964 1.00 97.90 145 A 1 
ATOM 1100 C CE1 . TYR A 1 145 ? -0.660  2.662   -13.548 1.00 97.65 145 A 1 
ATOM 1101 C CE2 . TYR A 1 145 ? 1.604   3.061   -14.364 1.00 97.58 145 A 1 
ATOM 1102 C CZ  . TYR A 1 145 ? 0.689   2.263   -13.651 1.00 97.96 145 A 1 
ATOM 1103 O OH  . TYR A 1 145 ? 1.113   1.120   -13.052 1.00 97.46 145 A 1 
ATOM 1104 N N   . SER A 1 146 ? -2.977  3.993   -17.036 1.00 97.93 146 A 1 
ATOM 1105 C CA  . SER A 1 146 ? -4.223  3.256   -16.840 1.00 97.74 146 A 1 
ATOM 1106 C C   . SER A 1 146 ? -4.103  2.260   -15.693 1.00 97.80 146 A 1 
ATOM 1107 O O   . SER A 1 146 ? -3.262  1.361   -15.712 1.00 97.14 146 A 1 
ATOM 1108 C CB  . SER A 1 146 ? -4.636  2.537   -18.123 1.00 97.10 146 A 1 
ATOM 1109 O OG  . SER A 1 146 ? -5.891  1.922   -17.921 1.00 88.67 146 A 1 
ATOM 1110 N N   . THR A 1 147 ? -4.999  2.380   -14.714 1.00 97.45 147 A 1 
ATOM 1111 C CA  . THR A 1 147 ? -5.155  1.392   -13.634 1.00 97.06 147 A 1 
ATOM 1112 C C   . THR A 1 147 ? -6.250  0.365   -13.928 1.00 96.65 147 A 1 
ATOM 1113 O O   . THR A 1 147 ? -6.419  -0.582  -13.161 1.00 95.70 147 A 1 
ATOM 1114 C CB  . THR A 1 147 ? -5.423  2.074   -12.286 1.00 96.68 147 A 1 
ATOM 1115 O OG1 . THR A 1 147 ? -6.618  2.816   -12.334 1.00 95.53 147 A 1 
ATOM 1116 C CG2 . THR A 1 147 ? -4.277  2.994   -11.869 1.00 95.05 147 A 1 
ATOM 1117 N N   . ALA A 1 148 ? -6.997  0.527   -15.021 1.00 96.17 148 A 1 
ATOM 1118 C CA  . ALA A 1 148 ? -8.027  -0.402  -15.464 1.00 95.77 148 A 1 
ATOM 1119 C C   . ALA A 1 148 ? -7.485  -1.239  -16.627 1.00 95.86 148 A 1 
ATOM 1120 O O   . ALA A 1 148 ? -7.421  -0.758  -17.758 1.00 94.74 148 A 1 
ATOM 1121 C CB  . ALA A 1 148 ? -9.285  0.391   -15.833 1.00 94.79 148 A 1 
ATOM 1122 N N   . LEU A 1 149 ? -7.081  -2.478  -16.345 1.00 95.64 149 A 1 
ATOM 1123 C CA  . LEU A 1 149 ? -6.496  -3.398  -17.319 1.00 95.40 149 A 1 
ATOM 1124 C C   . LEU A 1 149 ? -7.391  -4.623  -17.520 1.00 94.44 149 A 1 
ATOM 1125 O O   . LEU A 1 149 ? -8.073  -5.059  -16.592 1.00 93.45 149 A 1 
ATOM 1126 C CB  . LEU A 1 149 ? -5.081  -3.802  -16.876 1.00 95.96 149 A 1 
ATOM 1127 C CG  . LEU A 1 149 ? -4.087  -2.639  -16.701 1.00 95.66 149 A 1 
ATOM 1128 C CD1 . LEU A 1 149 ? -2.735  -3.203  -16.280 1.00 94.26 149 A 1 
ATOM 1129 C CD2 . LEU A 1 149 ? -3.882  -1.829  -17.980 1.00 94.29 149 A 1 
ATOM 1130 N N   . SER A 1 150 ? -7.366  -5.184  -18.734 1.00 94.07 150 A 1 
ATOM 1131 C CA  . SER A 1 150 ? -7.927  -6.512  -18.980 1.00 93.16 150 A 1 
ATOM 1132 C C   . SER A 1 150 ? -7.026  -7.601  -18.385 1.00 92.67 150 A 1 
ATOM 1133 O O   . SER A 1 150 ? -5.848  -7.358  -18.104 1.00 92.19 150 A 1 
ATOM 1134 C CB  . SER A 1 150 ? -8.182  -6.741  -20.476 1.00 93.42 150 A 1 
ATOM 1135 O OG  . SER A 1 150 ? -7.030  -7.160  -21.174 1.00 92.81 150 A 1 
ATOM 1136 N N   . GLU A 1 151 ? -7.560  -8.807  -18.205 1.00 90.97 151 A 1 
ATOM 1137 C CA  . GLU A 1 151 ? -6.789  -9.952  -17.711 1.00 90.37 151 A 1 
ATOM 1138 C C   . GLU A 1 151 ? -5.601  -10.260 -18.641 1.00 90.78 151 A 1 
ATOM 1139 O O   . GLU A 1 151 ? -4.483  -10.470 -18.173 1.00 90.27 151 A 1 
ATOM 1140 C CB  . GLU A 1 151 ? -7.746  -11.148 -17.535 1.00 88.85 151 A 1 
ATOM 1141 C CG  . GLU A 1 151 ? -7.089  -12.345 -16.839 1.00 82.13 151 A 1 
ATOM 1142 C CD  . GLU A 1 151 ? -8.061  -13.494 -16.498 1.00 80.92 151 A 1 
ATOM 1143 O OE1 . GLU A 1 151 ? -7.569  -14.582 -16.111 1.00 74.80 151 A 1 
ATOM 1144 O OE2 . GLU A 1 151 ? -9.295  -13.298 -16.572 1.00 74.95 151 A 1 
ATOM 1145 N N   . GLU A 1 152 ? -5.796  -10.166 -19.961 1.00 90.74 152 A 1 
ATOM 1146 C CA  . GLU A 1 152 ? -4.742  -10.345 -20.963 1.00 90.94 152 A 1 
ATOM 1147 C C   . GLU A 1 152 ? -3.629  -9.301  -20.801 1.00 91.60 152 A 1 
ATOM 1148 O O   . GLU A 1 152 ? -2.454  -9.653  -20.778 1.00 91.26 152 A 1 
ATOM 1149 C CB  . GLU A 1 152 ? -5.303  -10.271 -22.394 1.00 90.65 152 A 1 
ATOM 1150 C CG  . GLU A 1 152 ? -6.430  -11.266 -22.713 1.00 79.87 152 A 1 
ATOM 1151 C CD  . GLU A 1 152 ? -7.802  -10.881 -22.128 1.00 74.99 152 A 1 
ATOM 1152 O OE1 . GLU A 1 152 ? -8.688  -11.758 -22.094 1.00 67.82 152 A 1 
ATOM 1153 O OE2 . GLU A 1 152 ? -7.962  -9.706  -21.699 1.00 67.86 152 A 1 
ATOM 1154 N N   . ALA A 1 153 ? -3.979  -8.027  -20.629 1.00 93.11 153 A 1 
ATOM 1155 C CA  . ALA A 1 153 ? -3.013  -6.949  -20.437 1.00 93.69 153 A 1 
ATOM 1156 C C   . ALA A 1 153 ? -2.213  -7.107  -19.133 1.00 93.80 153 A 1 
ATOM 1157 O O   . ALA A 1 153 ? -1.027  -6.777  -19.089 1.00 93.45 153 A 1 
ATOM 1158 C CB  . ALA A 1 153 ? -3.755  -5.610  -20.485 1.00 94.51 153 A 1 
ATOM 1159 N N   . ILE A 1 154 ? -2.842  -7.643  -18.072 1.00 93.27 154 A 1 
ATOM 1160 C CA  . ILE A 1 154 ? -2.158  -7.974  -16.815 1.00 92.90 154 A 1 
ATOM 1161 C C   . ILE A 1 154 ? -1.094  -9.050  -17.060 1.00 92.80 154 A 1 
ATOM 1162 O O   . ILE A 1 154 ? 0.057   -8.864  -16.666 1.00 92.41 154 A 1 
ATOM 1163 C CB  . ILE A 1 154 ? -3.173  -8.391  -15.721 1.00 92.84 154 A 1 
ATOM 1164 C CG1 . ILE A 1 154 ? -4.021  -7.173  -15.290 1.00 92.16 154 A 1 
ATOM 1165 C CG2 . ILE A 1 154 ? -2.468  -8.996  -14.492 1.00 92.40 154 A 1 
ATOM 1166 C CD1 . ILE A 1 154 ? -5.291  -7.538  -14.509 1.00 90.32 154 A 1 
ATOM 1167 N N   . PHE A 1 155 ? -1.439  -10.149 -17.744 1.00 91.84 155 A 1 
ATOM 1168 C CA  . PHE A 1 155 ? -0.478  -11.219 -18.036 1.00 91.32 155 A 1 
ATOM 1169 C C   . PHE A 1 155 ? 0.652   -10.764 -18.956 1.00 91.73 155 A 1 
ATOM 1170 O O   . PHE A 1 155 ? 1.815   -11.015 -18.647 1.00 91.18 155 A 1 
ATOM 1171 C CB  . PHE A 1 155 ? -1.196  -12.433 -18.630 1.00 90.10 155 A 1 
ATOM 1172 C CG  . PHE A 1 155 ? -1.930  -13.248 -17.592 1.00 86.81 155 A 1 
ATOM 1173 C CD1 . PHE A 1 155 ? -1.205  -13.870 -16.558 1.00 82.45 155 A 1 
ATOM 1174 C CD2 . PHE A 1 155 ? -3.326  -13.377 -17.645 1.00 81.65 155 A 1 
ATOM 1175 C CE1 . PHE A 1 155 ? -1.880  -14.599 -15.568 1.00 78.18 155 A 1 
ATOM 1176 C CE2 . PHE A 1 155 ? -3.999  -14.110 -16.658 1.00 77.34 155 A 1 
ATOM 1177 C CZ  . PHE A 1 155 ? -3.274  -14.713 -15.614 1.00 77.26 155 A 1 
ATOM 1178 N N   . GLU A 1 156 ? 0.345   -10.030 -20.028 1.00 91.83 156 A 1 
ATOM 1179 C CA  . GLU A 1 156 ? 1.370   -9.462  -20.901 1.00 92.29 156 A 1 
ATOM 1180 C C   . GLU A 1 156 ? 2.326   -8.535  -20.142 1.00 93.04 156 A 1 
ATOM 1181 O O   . GLU A 1 156 ? 3.536   -8.561  -20.366 1.00 92.86 156 A 1 
ATOM 1182 C CB  . GLU A 1 156 ? 0.727   -8.657  -22.028 1.00 92.40 156 A 1 
ATOM 1183 C CG  . GLU A 1 156 ? 0.086   -9.507  -23.132 1.00 85.64 156 A 1 
ATOM 1184 C CD  . GLU A 1 156 ? -0.340  -8.648  -24.329 1.00 83.34 156 A 1 
ATOM 1185 O OE1 . GLU A 1 156 ? -1.189  -9.109  -25.114 1.00 76.73 156 A 1 
ATOM 1186 O OE2 . GLU A 1 156 ? 0.287   -7.566  -24.520 1.00 78.47 156 A 1 
ATOM 1187 N N   . GLY A 1 157 ? 1.803   -7.697  -19.245 1.00 93.75 157 A 1 
ATOM 1188 C CA  . GLY A 1 157 ? 2.608   -6.815  -18.403 1.00 94.08 157 A 1 
ATOM 1189 C C   . GLY A 1 157 ? 3.528   -7.589  -17.457 1.00 94.41 157 A 1 
ATOM 1190 O O   . GLY A 1 157 ? 4.717   -7.272  -17.370 1.00 94.11 157 A 1 
ATOM 1191 N N   . LEU A 1 158 ? 3.016   -8.642  -16.817 1.00 93.93 158 A 1 
ATOM 1192 C CA  . LEU A 1 158 ? 3.809   -9.525  -15.957 1.00 93.33 158 A 1 
ATOM 1193 C C   . LEU A 1 158 ? 4.919   -10.234 -16.744 1.00 93.05 158 A 1 
ATOM 1194 O O   . LEU A 1 158 ? 6.063   -10.234 -16.300 1.00 92.39 158 A 1 
ATOM 1195 C CB  . LEU A 1 158 ? 2.892   -10.552 -15.264 1.00 93.12 158 A 1 
ATOM 1196 C CG  . LEU A 1 158 ? 1.991   -9.972  -14.160 1.00 92.20 158 A 1 
ATOM 1197 C CD1 . LEU A 1 158 ? 0.976   -11.029 -13.715 1.00 91.66 158 A 1 
ATOM 1198 C CD2 . LEU A 1 158 ? 2.789   -9.541  -12.932 1.00 91.71 158 A 1 
ATOM 1199 N N   . GLU A 1 159 ? 4.630   -10.773 -17.931 1.00 91.86 159 A 1 
ATOM 1200 C CA  . GLU A 1 159 ? 5.630   -11.445 -18.768 1.00 91.24 159 A 1 
ATOM 1201 C C   . GLU A 1 159 ? 6.719   -10.485 -19.269 1.00 92.03 159 A 1 
ATOM 1202 O O   . GLU A 1 159 ? 7.897   -10.831 -19.264 1.00 91.20 159 A 1 
ATOM 1203 C CB  . GLU A 1 159 ? 4.956   -12.129 -19.965 1.00 89.69 159 A 1 
ATOM 1204 C CG  . GLU A 1 159 ? 4.167   -13.385 -19.560 1.00 82.51 159 A 1 
ATOM 1205 C CD  . GLU A 1 159 ? 3.560   -14.140 -20.756 1.00 76.78 159 A 1 
ATOM 1206 O OE1 . GLU A 1 159 ? 3.073   -15.274 -20.527 1.00 68.02 159 A 1 
ATOM 1207 O OE2 . GLU A 1 159 ? 3.626   -13.629 -21.897 1.00 67.91 159 A 1 
ATOM 1208 N N   . LYS A 1 160 ? 6.348   -9.260  -19.673 1.00 92.25 160 A 1 
ATOM 1209 C CA  . LYS A 1 160 ? 7.288   -8.266  -20.220 1.00 92.87 160 A 1 
ATOM 1210 C C   . LYS A 1 160 ? 8.127   -7.570  -19.152 1.00 93.50 160 A 1 
ATOM 1211 O O   . LYS A 1 160 ? 9.278   -7.223  -19.417 1.00 92.90 160 A 1 
ATOM 1212 C CB  . LYS A 1 160 ? 6.512   -7.224  -21.045 1.00 93.33 160 A 1 
ATOM 1213 C CG  . LYS A 1 160 ? 5.983   -7.783  -22.377 1.00 88.86 160 A 1 
ATOM 1214 C CD  . LYS A 1 160 ? 5.027   -6.795  -23.061 1.00 85.28 160 A 1 
ATOM 1215 C CE  . LYS A 1 160 ? 4.377   -7.440  -24.294 1.00 81.28 160 A 1 
ATOM 1216 N NZ  . LYS A 1 160 ? 3.152   -6.723  -24.756 1.00 72.98 160 A 1 
ATOM 1217 N N   . ASN A 1 161 ? 7.562   -7.315  -17.968 1.00 94.37 161 A 1 
ATOM 1218 C CA  . ASN A 1 161 ? 8.191   -6.456  -16.963 1.00 95.33 161 A 1 
ATOM 1219 C C   . ASN A 1 161 ? 8.396   -7.126  -15.593 1.00 95.83 161 A 1 
ATOM 1220 O O   . ASN A 1 161 ? 9.076   -6.562  -14.735 1.00 95.37 161 A 1 
ATOM 1221 C CB  . ASN A 1 161 ? 7.364   -5.163  -16.862 1.00 95.58 161 A 1 
ATOM 1222 C CG  . ASN A 1 161 ? 8.135   -4.022  -16.225 1.00 95.54 161 A 1 
ATOM 1223 O OD1 . ASN A 1 161 ? 9.326   -3.834  -16.430 1.00 91.95 161 A 1 
ATOM 1224 N ND2 . ASN A 1 161 ? 7.470   -3.202  -15.450 1.00 92.45 161 A 1 
ATOM 1225 N N   . GLY A 1 162 ? 7.833   -8.301  -15.360 1.00 94.79 162 A 1 
ATOM 1226 C CA  . GLY A 1 162 ? 7.869   -9.011  -14.076 1.00 94.96 162 A 1 
ATOM 1227 C C   . GLY A 1 162 ? 6.902   -8.454  -13.026 1.00 95.62 162 A 1 
ATOM 1228 O O   . GLY A 1 162 ? 6.642   -9.122  -12.031 1.00 95.22 162 A 1 
ATOM 1229 N N   . TYR A 1 163 ? 6.338   -7.261  -13.233 1.00 95.62 163 A 1 
ATOM 1230 C CA  . TYR A 1 163 ? 5.304   -6.710  -12.363 1.00 96.62 163 A 1 
ATOM 1231 C C   . TYR A 1 163 ? 4.289   -5.862  -13.127 1.00 96.63 163 A 1 
ATOM 1232 O O   . TYR A 1 163 ? 4.577   -5.327  -14.199 1.00 96.26 163 A 1 
ATOM 1233 C CB  . TYR A 1 163 ? 5.924   -5.927  -11.201 1.00 97.14 163 A 1 
ATOM 1234 C CG  . TYR A 1 163 ? 6.213   -4.468  -11.485 1.00 97.76 163 A 1 
ATOM 1235 C CD1 . TYR A 1 163 ? 7.424   -4.083  -12.089 1.00 97.37 163 A 1 
ATOM 1236 C CD2 . TYR A 1 163 ? 5.262   -3.495  -11.128 1.00 97.55 163 A 1 
ATOM 1237 C CE1 . TYR A 1 163 ? 7.689   -2.727  -12.318 1.00 97.44 163 A 1 
ATOM 1238 C CE2 . TYR A 1 163 ? 5.526   -2.137  -11.359 1.00 97.47 163 A 1 
ATOM 1239 C CZ  . TYR A 1 163 ? 6.742   -1.747  -11.947 1.00 97.73 163 A 1 
ATOM 1240 O OH  . TYR A 1 163 ? 7.004   -0.439  -12.145 1.00 97.38 163 A 1 
ATOM 1241 N N   . ILE A 1 164 ? 3.112   -5.698  -12.534 1.00 96.92 164 A 1 
ATOM 1242 C CA  . ILE A 1 164 ? 2.060   -4.779  -12.987 1.00 96.83 164 A 1 
ATOM 1243 C C   . ILE A 1 164 ? 1.392   -4.136  -11.772 1.00 97.21 164 A 1 
ATOM 1244 O O   . ILE A 1 164 ? 1.331   -4.741  -10.701 1.00 96.73 164 A 1 
ATOM 1245 C CB  . ILE A 1 164 ? 1.069   -5.530  -13.906 1.00 95.53 164 A 1 
ATOM 1246 C CG1 . ILE A 1 164 ? 0.298   -4.593  -14.853 1.00 82.12 164 A 1 
ATOM 1247 C CG2 . ILE A 1 164 ? 0.065   -6.389  -13.105 1.00 81.56 164 A 1 
ATOM 1248 C CD1 . ILE A 1 164 ? 1.168   -3.987  -15.948 1.00 74.45 164 A 1 
ATOM 1249 N N   . MET A 1 165 ? 0.893   -2.902  -11.903 1.00 97.31 165 A 1 
ATOM 1250 C CA  . MET A 1 165 ? 0.153   -2.216  -10.837 1.00 97.54 165 A 1 
ATOM 1251 C C   . MET A 1 165 ? -1.184  -1.718  -11.367 1.00 97.48 165 A 1 
ATOM 1252 O O   . MET A 1 165 ? -1.233  -0.755  -12.124 1.00 96.60 165 A 1 
ATOM 1253 C CB  . MET A 1 165 ? 0.961   -1.062  -10.235 1.00 97.33 165 A 1 
ATOM 1254 C CG  . MET A 1 165 ? 2.255   -1.512  -9.561  1.00 95.17 165 A 1 
ATOM 1255 S SD  . MET A 1 165 ? 3.080   -0.216  -8.601  1.00 93.58 165 A 1 
ATOM 1256 C CE  . MET A 1 165 ? 2.016   -0.198  -7.143  1.00 85.89 165 A 1 
ATOM 1257 N N   . CYS A 1 166 ? -2.271  -2.350  -10.956 1.00 96.92 166 A 1 
ATOM 1258 C CA  . CYS A 1 166 ? -3.598  -2.015  -11.464 1.00 96.26 166 A 1 
ATOM 1259 C C   . CYS A 1 166 ? -4.693  -2.169  -10.405 1.00 95.99 166 A 1 
ATOM 1260 O O   . CYS A 1 166 ? -4.457  -2.619  -9.275  1.00 94.84 166 A 1 
ATOM 1261 C CB  . CYS A 1 166 ? -3.865  -2.846  -12.729 1.00 95.21 166 A 1 
ATOM 1262 S SG  . CYS A 1 166 ? -3.932  -4.615  -12.335 1.00 93.73 166 A 1 
ATOM 1263 N N   . GLY A 1 167 ? -5.901  -1.741  -10.759 1.00 94.91 167 A 1 
ATOM 1264 C CA  . GLY A 1 167 ? -7.108  -2.021  -9.997  1.00 93.90 167 A 1 
ATOM 1265 C C   . GLY A 1 167 ? -7.560  -3.471  -10.160 1.00 93.42 167 A 1 
ATOM 1266 O O   . GLY A 1 167 ? -7.179  -4.154  -11.105 1.00 92.10 167 A 1 
ATOM 1267 N N   . GLN A 1 168 ? -8.405  -3.922  -9.246  1.00 91.53 168 A 1 
ATOM 1268 C CA  . GLN A 1 168 ? -9.087  -5.209  -9.376  1.00 90.18 168 A 1 
ATOM 1269 C C   . GLN A 1 168 ? -10.150 -5.143  -10.475 1.00 89.83 168 A 1 
ATOM 1270 O O   . GLN A 1 168 ? -10.821 -4.122  -10.638 1.00 87.06 168 A 1 
ATOM 1271 C CB  . GLN A 1 168 ? -9.718  -5.581  -8.033  1.00 87.64 168 A 1 
ATOM 1272 C CG  . GLN A 1 168 ? -8.639  -5.940  -7.004  1.00 81.40 168 A 1 
ATOM 1273 C CD  . GLN A 1 168 ? -8.931  -5.524  -5.581  1.00 79.42 168 A 1 
ATOM 1274 O OE1 . GLN A 1 168 ? -9.905  -4.861  -5.241  1.00 72.91 168 A 1 
ATOM 1275 N NE2 . GLN A 1 168 ? -8.029  -5.847  -4.678  1.00 70.84 168 A 1 
ATOM 1276 N N   . THR A 1 169 ? -10.344 -6.239  -11.208 1.00 88.53 169 A 1 
ATOM 1277 C CA  . THR A 1 169 ? -11.476 -6.366  -12.127 1.00 87.29 169 A 1 
ATOM 1278 C C   . THR A 1 169 ? -12.773 -6.578  -11.338 1.00 87.59 169 A 1 
ATOM 1279 O O   . THR A 1 169 ? -12.770 -7.043  -10.199 1.00 85.42 169 A 1 
ATOM 1280 C CB  . THR A 1 169 ? -11.251 -7.459  -13.183 1.00 85.45 169 A 1 
ATOM 1281 O OG1 . THR A 1 169 ? -11.136 -8.709  -12.574 1.00 81.74 169 A 1 
ATOM 1282 C CG2 . THR A 1 169 ? -9.976  -7.230  -13.999 1.00 80.40 169 A 1 
ATOM 1283 N N   . ALA A 1 170 ? -13.913 -6.195  -11.917 1.00 86.36 170 A 1 
ATOM 1284 C CA  . ALA A 1 170 ? -15.196 -6.177  -11.201 1.00 86.62 170 A 1 
ATOM 1285 C C   . ALA A 1 170 ? -15.699 -7.567  -10.766 1.00 88.42 170 A 1 
ATOM 1286 O O   . ALA A 1 170 ? -16.567 -7.664  -9.895  1.00 85.31 170 A 1 
ATOM 1287 C CB  . ALA A 1 170 ? -16.221 -5.481  -12.100 1.00 84.03 170 A 1 
ATOM 1288 N N   . ASP A 1 171 ? -15.174 -8.622  -11.391 1.00 88.61 171 A 1 
ATOM 1289 C CA  . ASP A 1 171 ? -15.499 -10.026 -11.164 1.00 89.56 171 A 1 
ATOM 1290 C C   . ASP A 1 171 ? -14.569 -10.726 -10.158 1.00 90.52 171 A 1 
ATOM 1291 O O   . ASP A 1 171 ? -14.874 -11.848 -9.745  1.00 87.96 171 A 1 
ATOM 1292 C CB  . ASP A 1 171 ? -15.565 -10.760 -12.516 1.00 87.38 171 A 1 
ATOM 1293 C CG  . ASP A 1 171 ? -14.300 -10.692 -13.385 1.00 83.07 171 A 1 
ATOM 1294 O OD1 . ASP A 1 171 ? -13.463 -9.793  -13.164 1.00 76.76 171 A 1 
ATOM 1295 O OD2 . ASP A 1 171 ? -14.247 -11.505 -14.346 1.00 77.54 171 A 1 
ATOM 1296 N N   . ILE A 1 172 ? -13.486 -10.082 -9.707  1.00 88.41 172 A 1 
ATOM 1297 C CA  . ILE A 1 172 ? -12.622 -10.582 -8.631  1.00 87.59 172 A 1 
ATOM 1298 C C   . ILE A 1 172 ? -13.262 -10.265 -7.280  1.00 87.49 172 A 1 
ATOM 1299 O O   . ILE A 1 172 ? -13.434 -9.099  -6.927  1.00 84.33 172 A 1 
ATOM 1300 C CB  . ILE A 1 172 ? -11.190 -10.012 -8.749  1.00 85.99 172 A 1 
ATOM 1301 C CG1 . ILE A 1 172 ? -10.515 -10.574 -10.016 1.00 83.13 172 A 1 
ATOM 1302 C CG2 . ILE A 1 172 ? -10.349 -10.356 -7.507  1.00 81.47 172 A 1 
ATOM 1303 C CD1 . ILE A 1 172 ? -9.156  -9.935  -10.324 1.00 75.25 172 A 1 
ATOM 1304 N N   . ALA A 1 173 ? -13.581 -11.302 -6.520  1.00 86.02 173 A 1 
ATOM 1305 C CA  . ALA A 1 173 ? -14.180 -11.239 -5.187  1.00 87.56 173 A 1 
ATOM 1306 C C   . ALA A 1 173 ? -15.256 -10.133 -5.037  1.00 88.86 173 A 1 
ATOM 1307 O O   . ALA A 1 173 ? -15.127 -9.256  -4.179  1.00 86.55 173 A 1 
ATOM 1308 C CB  . ALA A 1 173 ? -13.060 -11.165 -4.134  1.00 85.65 173 A 1 
ATOM 1309 N N   . PRO A 1 174 ? -16.340 -10.135 -5.839  1.00 88.72 174 A 1 
ATOM 1310 C CA  . PRO A 1 174 ? -17.339 -9.056  -5.843  1.00 88.42 174 A 1 
ATOM 1311 C C   . PRO A 1 174 ? -17.996 -8.829  -4.480  1.00 88.59 174 A 1 
ATOM 1312 O O   . PRO A 1 174 ? -18.460 -7.722  -4.208  1.00 87.32 174 A 1 
ATOM 1313 C CB  . PRO A 1 174 ? -18.363 -9.459  -6.908  1.00 86.98 174 A 1 
ATOM 1314 C CG  . PRO A 1 174 ? -18.209 -10.971 -7.005  1.00 86.60 174 A 1 
ATOM 1315 C CD  . PRO A 1 174 ? -16.715 -11.172 -6.781  1.00 89.42 174 A 1 
ATOM 1316 N N   . ALA A 1 175 ? -17.978 -9.837  -3.598  1.00 87.85 175 A 1 
ATOM 1317 C CA  . ALA A 1 175 ? -18.425 -9.704  -2.216  1.00 87.79 175 A 1 
ATOM 1318 C C   . ALA A 1 175 ? -17.594 -8.702  -1.402  1.00 88.03 175 A 1 
ATOM 1319 O O   . ALA A 1 175 ? -18.102 -8.166  -0.423  1.00 86.93 175 A 1 
ATOM 1320 C CB  . ALA A 1 175 ? -18.408 -11.084 -1.566  1.00 87.06 175 A 1 
ATOM 1321 N N   . ASP A 1 176 ? -16.363 -8.372  -1.814  1.00 87.48 176 A 1 
ATOM 1322 C CA  . ASP A 1 176 ? -15.555 -7.336  -1.150  1.00 85.16 176 A 1 
ATOM 1323 C C   . ASP A 1 176 ? -16.234 -5.953  -1.152  1.00 83.27 176 A 1 
ATOM 1324 O O   . ASP A 1 176 ? -15.938 -5.098  -0.321  1.00 81.51 176 A 1 
ATOM 1325 C CB  . ASP A 1 176 ? -14.177 -7.253  -1.803  1.00 83.88 176 A 1 
ATOM 1326 C CG  . ASP A 1 176 ? -13.227 -6.350  -1.018  1.00 79.93 176 A 1 
ATOM 1327 O OD1 . ASP A 1 176 ? -12.950 -6.645  0.162   1.00 76.34 176 A 1 
ATOM 1328 O OD2 . ASP A 1 176 ? -12.679 -5.382  -1.592  1.00 74.83 176 A 1 
ATOM 1329 N N   . ARG A 1 177 ? -17.232 -5.749  -2.036  1.00 83.50 177 A 1 
ATOM 1330 C CA  . ARG A 1 177 ? -18.084 -4.551  -2.019  1.00 80.82 177 A 1 
ATOM 1331 C C   . ARG A 1 177 ? -18.758 -4.323  -0.663  1.00 81.20 177 A 1 
ATOM 1332 O O   . ARG A 1 177 ? -19.063 -3.177  -0.360  1.00 78.81 177 A 1 
ATOM 1333 C CB  . ARG A 1 177 ? -19.142 -4.653  -3.119  1.00 78.77 177 A 1 
ATOM 1334 C CG  . ARG A 1 177 ? -18.532 -4.617  -4.522  1.00 72.37 177 A 1 
ATOM 1335 C CD  . ARG A 1 177 ? -19.623 -4.892  -5.550  1.00 69.11 177 A 1 
ATOM 1336 N NE  . ARG A 1 177 ? -19.071 -5.076  -6.901  1.00 63.31 177 A 1 
ATOM 1337 C CZ  . ARG A 1 177 ? -19.724 -5.531  -7.955  1.00 57.55 177 A 1 
ATOM 1338 N NH1 . ARG A 1 177 ? -21.001 -5.807  -7.908  1.00 52.80 177 A 1 
ATOM 1339 N NH2 . ARG A 1 177 ? -19.097 -5.730  -9.082  1.00 49.76 177 A 1 
ATOM 1340 N N   . LEU A 1 178 ? -18.943 -5.366  0.161   1.00 80.08 178 A 1 
ATOM 1341 C CA  . LEU A 1 178 ? -19.488 -5.234  1.517   1.00 77.98 178 A 1 
ATOM 1342 C C   . LEU A 1 178 ? -18.661 -4.280  2.390   1.00 78.08 178 A 1 
ATOM 1343 O O   . LEU A 1 178 ? -19.231 -3.581  3.226   1.00 75.24 178 A 1 
ATOM 1344 C CB  . LEU A 1 178 ? -19.654 -6.627  2.158   1.00 75.18 178 A 1 
ATOM 1345 C CG  . LEU A 1 178 ? -18.373 -7.304  2.700   1.00 68.88 178 A 1 
ATOM 1346 C CD1 . LEU A 1 178 ? -18.041 -6.905  4.137   1.00 63.72 178 A 1 
ATOM 1347 C CD2 . LEU A 1 178 ? -18.580 -8.819  2.720   1.00 63.75 178 A 1 
ATOM 1348 N N   . LEU A 1 179 ? -17.348 -4.186  2.181   1.00 78.80 179 A 1 
ATOM 1349 C CA  . LEU A 1 179 ? -16.503 -3.243  2.915   1.00 76.17 179 A 1 
ATOM 1350 C C   . LEU A 1 179 ? -16.930 -1.803  2.674   1.00 76.00 179 A 1 
ATOM 1351 O O   . LEU A 1 179 ? -16.896 -0.990  3.584   1.00 71.04 179 A 1 
ATOM 1352 C CB  . LEU A 1 179 ? -15.042 -3.376  2.484   1.00 72.04 179 A 1 
ATOM 1353 C CG  . LEU A 1 179 ? -14.272 -4.581  2.998   1.00 66.80 179 A 1 
ATOM 1354 C CD1 . LEU A 1 179 ? -12.802 -4.255  2.694   1.00 63.44 179 A 1 
ATOM 1355 C CD2 . LEU A 1 179 ? -14.397 -4.806  4.503   1.00 62.11 179 A 1 
ATOM 1356 N N   . TYR A 1 180 ? -17.347 -1.485  1.457   1.00 72.11 180 A 1 
ATOM 1357 C CA  . TYR A 1 180 ? -17.721 -0.124  1.086   1.00 70.64 180 A 1 
ATOM 1358 C C   . TYR A 1 180 ? -19.017 0.349   1.744   1.00 70.77 180 A 1 
ATOM 1359 O O   . TYR A 1 180 ? -19.328 1.526   1.632   1.00 67.33 180 A 1 
ATOM 1360 C CB  . TYR A 1 180 ? -17.804 -0.004  -0.437  1.00 67.21 180 A 1 
ATOM 1361 C CG  . TYR A 1 180 ? -16.468 -0.130  -1.138  1.00 63.37 180 A 1 
ATOM 1362 C CD1 . TYR A 1 180 ? -15.700 1.021   -1.394  1.00 57.67 180 A 1 
ATOM 1363 C CD2 . TYR A 1 180 ? -15.992 -1.395  -1.530  1.00 56.49 180 A 1 
ATOM 1364 C CE1 . TYR A 1 180 ? -14.463 0.911   -2.045  1.00 52.54 180 A 1 
ATOM 1365 C CE2 . TYR A 1 180 ? -14.747 -1.509  -2.176  1.00 52.28 180 A 1 
ATOM 1366 C CZ  . TYR A 1 180 ? -13.983 -0.356  -2.437  1.00 51.86 180 A 1 
ATOM 1367 O OH  . TYR A 1 180 ? -12.784 -0.465  -3.060  1.00 48.72 180 A 1 
ATOM 1368 N N   . SER A 1 181 ? -19.753 -0.523  2.436   1.00 67.58 181 A 1 
ATOM 1369 C CA  . SER A 1 181 ? -20.966 -0.148  3.167   1.00 63.14 181 A 1 
ATOM 1370 C C   . SER A 1 181 ? -20.691 0.680   4.426   1.00 62.84 181 A 1 
ATOM 1371 O O   . SER A 1 181 ? -21.569 1.420   4.854   1.00 59.70 181 A 1 
ATOM 1372 C CB  . SER A 1 181 ? -21.777 -1.399  3.512   1.00 59.69 181 A 1 
ATOM 1373 O OG  . SER A 1 181 ? -21.158 -2.174  4.520   1.00 54.07 181 A 1 
ATOM 1374 N N   . LEU A 1 182 ? -19.494 0.562   5.013   1.00 67.33 182 A 1 
ATOM 1375 C CA  . LEU A 1 182 ? -19.080 1.274   6.240   1.00 65.37 182 A 1 
ATOM 1376 C C   . LEU A 1 182 ? -17.628 1.775   6.176   1.00 67.23 182 A 1 
ATOM 1377 O O   . LEU A 1 182 ? -17.013 2.035   7.210   1.00 62.58 182 A 1 
ATOM 1378 C CB  . LEU A 1 182 ? -19.266 0.355   7.463   1.00 59.94 182 A 1 
ATOM 1379 C CG  . LEU A 1 182 ? -20.703 -0.052  7.814   1.00 56.37 182 A 1 
ATOM 1380 C CD1 . LEU A 1 182 ? -20.662 -0.996  9.011   1.00 54.24 182 A 1 
ATOM 1381 C CD2 . LEU A 1 182 ? -21.572 1.143   8.198   1.00 54.87 182 A 1 
ATOM 1382 N N   . ARG A 1 183 ? -17.036 1.865   4.979   1.00 68.61 183 A 1 
ATOM 1383 C CA  . ARG A 1 183 ? -15.611 2.223   4.835   1.00 67.23 183 A 1 
ATOM 1384 C C   . ARG A 1 183 ? -15.336 3.695   5.102   1.00 68.47 183 A 1 
ATOM 1385 O O   . ARG A 1 183 ? -14.270 4.034   5.606   1.00 64.09 183 A 1 
ATOM 1386 C CB  . ARG A 1 183 ? -15.133 1.803   3.448   1.00 62.03 183 A 1 
ATOM 1387 C CG  . ARG A 1 183 ? -13.619 1.950   3.306   1.00 57.14 183 A 1 
ATOM 1388 C CD  . ARG A 1 183 ? -13.172 1.360   1.974   1.00 54.29 183 A 1 
ATOM 1389 N NE  . ARG A 1 183 ? -11.708 1.407   1.840   1.00 50.75 183 A 1 
ATOM 1390 C CZ  . ARG A 1 183 ? -11.013 0.935   0.822   1.00 47.88 183 A 1 
ATOM 1391 N NH1 . ARG A 1 183 ? -11.592 0.396   -0.213  1.00 44.13 183 A 1 
ATOM 1392 N NH2 . ARG A 1 183 ? -9.713  0.999   0.840   1.00 42.14 183 A 1 
ATOM 1393 N N   . ASP A 1 184 ? -16.295 4.544   4.773   1.00 64.44 184 A 1 
ATOM 1394 C CA  . ASP A 1 184 ? -16.277 5.985   5.035   1.00 63.28 184 A 1 
ATOM 1395 C C   . ASP A 1 184 ? -16.275 6.317   6.533   1.00 65.23 184 A 1 
ATOM 1396 O O   . ASP A 1 184 ? -15.691 7.321   6.934   1.00 61.43 184 A 1 
ATOM 1397 C CB  . ASP A 1 184 ? -17.475 6.632   4.314   1.00 56.94 184 A 1 
ATOM 1398 C CG  . ASP A 1 184 ? -18.853 6.098   4.738   1.00 51.46 184 A 1 
ATOM 1399 O OD1 . ASP A 1 184 ? -18.932 4.933   5.195   1.00 47.03 184 A 1 
ATOM 1400 O OD2 . ASP A 1 184 ? -19.832 6.847   4.544   1.00 45.76 184 A 1 
ATOM 1401 N N   . VAL A 1 185 ? -16.845 5.438   7.364   1.00 66.27 185 A 1 
ATOM 1402 C CA  . VAL A 1 185 ? -16.830 5.533   8.835   1.00 64.79 185 A 1 
ATOM 1403 C C   . VAL A 1 185 ? -15.812 4.577   9.484   1.00 66.29 185 A 1 
ATOM 1404 O O   . VAL A 1 185 ? -15.872 4.339   10.684  1.00 61.99 185 A 1 
ATOM 1405 C CB  . VAL A 1 185 ? -18.243 5.382   9.433   1.00 59.33 185 A 1 
ATOM 1406 C CG1 . VAL A 1 185 ? -19.185 6.481   8.929   1.00 54.34 185 A 1 
ATOM 1407 C CG2 . VAL A 1 185 ? -18.876 4.023   9.111   1.00 55.07 185 A 1 
ATOM 1408 N N   . THR A 1 186 ? -14.897 4.020   8.705   1.00 65.57 186 A 1 
ATOM 1409 C CA  . THR A 1 186 ? -13.773 3.141   9.112   1.00 66.56 186 A 1 
ATOM 1410 C C   . THR A 1 186 ? -14.135 1.812   9.792   1.00 70.77 186 A 1 
ATOM 1411 O O   . THR A 1 186 ? -13.276 0.940   9.895   1.00 67.00 186 A 1 
ATOM 1412 C CB  . THR A 1 186 ? -12.690 3.893   9.908   1.00 60.60 186 A 1 
ATOM 1413 O OG1 . THR A 1 186 ? -13.143 4.286   11.180  1.00 57.58 186 A 1 
ATOM 1414 C CG2 . THR A 1 186 ? -12.210 5.161   9.193   1.00 55.79 186 A 1 
ATOM 1415 N N   . ALA A 1 187 ? -15.389 1.570   10.153  1.00 74.25 187 A 1 
ATOM 1416 C CA  . ALA A 1 187 ? -15.792 0.407   10.950  1.00 75.75 187 A 1 
ATOM 1417 C C   . ALA A 1 187 ? -15.410 -0.950  10.321  1.00 78.72 187 A 1 
ATOM 1418 O O   . ALA A 1 187 ? -14.991 -1.871  11.015  1.00 76.11 187 A 1 
ATOM 1419 C CB  . ALA A 1 187 ? -17.300 0.496   11.192  1.00 71.70 187 A 1 
ATOM 1420 N N   . THR A 1 188 ? -15.517 -1.090  8.993   1.00 77.64 188 A 1 
ATOM 1421 C CA  . THR A 1 188 ? -15.162 -2.350  8.316   1.00 77.59 188 A 1 
ATOM 1422 C C   . THR A 1 188 ? -13.662 -2.623  8.299   1.00 81.39 188 A 1 
ATOM 1423 O O   . THR A 1 188 ? -13.259 -3.779  8.385   1.00 80.40 188 A 1 
ATOM 1424 C CB  . THR A 1 188 ? -15.667 -2.381  6.873   1.00 73.25 188 A 1 
ATOM 1425 O OG1 . THR A 1 188 ? -15.270 -1.210  6.191   1.00 67.96 188 A 1 
ATOM 1426 C CG2 . THR A 1 188 ? -17.183 -2.472  6.814   1.00 65.33 188 A 1 
ATOM 1427 N N   . VAL A 1 189 ? -12.832 -1.587  8.198   1.00 83.82 189 A 1 
ATOM 1428 C CA  . VAL A 1 189 ? -11.367 -1.714  8.151   1.00 85.02 189 A 1 
ATOM 1429 C C   . VAL A 1 189 ? -10.736 -1.797  9.544   1.00 87.23 189 A 1 
ATOM 1430 O O   . VAL A 1 189 ? -9.612  -2.270  9.669   1.00 86.00 189 A 1 
ATOM 1431 C CB  . VAL A 1 189 ? -10.714 -0.602  7.306   1.00 82.11 189 A 1 
ATOM 1432 C CG1 . VAL A 1 189 ? -11.095 -0.745  5.828   1.00 76.84 189 A 1 
ATOM 1433 C CG2 . VAL A 1 189 ? -11.104 0.804   7.765   1.00 77.07 189 A 1 
ATOM 1434 N N   . GLU A 1 190 ? -11.467 -1.412  10.584  1.00 88.85 190 A 1 
ATOM 1435 C CA  . GLU A 1 190 ? -11.102 -1.599  11.996  1.00 89.28 190 A 1 
ATOM 1436 C C   . GLU A 1 190 ? -11.561 -2.957  12.554  1.00 90.37 190 A 1 
ATOM 1437 O O   . GLU A 1 190 ? -11.078 -3.403  13.593  1.00 89.59 190 A 1 
ATOM 1438 C CB  . GLU A 1 190 ? -11.678 -0.445  12.824  1.00 88.00 190 A 1 
ATOM 1439 C CG  . GLU A 1 190 ? -10.953 0.881   12.529  1.00 84.67 190 A 1 
ATOM 1440 C CD  . GLU A 1 190 ? -11.565 2.095   13.244  1.00 81.68 190 A 1 
ATOM 1441 O OE1 . GLU A 1 190 ? -11.195 3.228   12.852  1.00 74.40 190 A 1 
ATOM 1442 O OE2 . GLU A 1 190 ? -12.395 1.912   14.164  1.00 74.73 190 A 1 
ATOM 1443 N N   . SER A 1 191 ? -12.459 -3.658  11.853  1.00 92.31 191 A 1 
ATOM 1444 C CA  . SER A 1 191 ? -12.906 -5.000  12.230  1.00 93.33 191 A 1 
ATOM 1445 C C   . SER A 1 191 ? -11.937 -6.067  11.712  1.00 94.10 191 A 1 
ATOM 1446 O O   . SER A 1 191 ? -11.911 -6.361  10.514  1.00 93.99 191 A 1 
ATOM 1447 C CB  . SER A 1 191 ? -14.316 -5.236  11.696  1.00 93.06 191 A 1 
ATOM 1448 O OG  . SER A 1 191 ? -14.747 -6.549  12.009  1.00 91.33 191 A 1 
ATOM 1449 N N   . ILE A 1 192 ? -11.192 -6.710  12.618  1.00 94.97 192 A 1 
ATOM 1450 C CA  . ILE A 1 192 ? -10.227 -7.782  12.298  1.00 95.59 192 A 1 
ATOM 1451 C C   . ILE A 1 192 ? -10.821 -8.867  11.377  1.00 95.68 192 A 1 
ATOM 1452 O O   . ILE A 1 192 ? -10.210 -9.150  10.346  1.00 95.34 192 A 1 
ATOM 1453 C CB  . ILE A 1 192 ? -9.621  -8.378  13.595  1.00 95.73 192 A 1 
ATOM 1454 C CG1 . ILE A 1 192 ? -8.747  -7.318  14.299  1.00 95.09 192 A 1 
ATOM 1455 C CG2 . ILE A 1 192 ? -8.814  -9.660  13.304  1.00 95.29 192 A 1 
ATOM 1456 C CD1 . ILE A 1 192 ? -8.217  -7.747  15.670  1.00 93.27 192 A 1 
ATOM 1457 N N   . PRO A 1 193 ? -11.996 -9.476  11.666  1.00 95.28 193 A 1 
ATOM 1458 C CA  . PRO A 1 193 ? -12.549 -10.503 10.782  1.00 95.11 193 A 1 
ATOM 1459 C C   . PRO A 1 193 ? -12.927 -9.967  9.394   1.00 95.18 193 A 1 
ATOM 1460 O O   . PRO A 1 193 ? -12.651 -10.632 8.393   1.00 94.77 193 A 1 
ATOM 1461 C CB  . PRO A 1 193 ? -13.760 -11.073 11.526  1.00 94.58 193 A 1 
ATOM 1462 C CG  . PRO A 1 193 ? -14.145 -9.976  12.513  1.00 93.57 193 A 1 
ATOM 1463 C CD  . PRO A 1 193 ? -12.803 -9.369  12.874  1.00 95.41 193 A 1 
ATOM 1464 N N   . LEU A 1 194 ? -13.511 -8.769  9.298   1.00 94.06 194 A 1 
ATOM 1465 C CA  . LEU A 1 194 ? -13.923 -8.194  8.011   1.00 93.81 194 A 1 
ATOM 1466 C C   . LEU A 1 194 ? -12.718 -7.836  7.138   1.00 93.96 194 A 1 
ATOM 1467 O O   . LEU A 1 194 ? -12.695 -8.185  5.956   1.00 93.62 194 A 1 
ATOM 1468 C CB  . LEU A 1 194 ? -14.815 -6.957  8.227   1.00 93.45 194 A 1 
ATOM 1469 C CG  . LEU A 1 194 ? -16.178 -7.247  8.880   1.00 92.40 194 A 1 
ATOM 1470 C CD1 . LEU A 1 194 ? -16.946 -5.942  9.071   1.00 91.14 194 A 1 
ATOM 1471 C CD2 . LEU A 1 194 ? -17.043 -8.179  8.032   1.00 90.97 194 A 1 
ATOM 1472 N N   . ILE A 1 195 ? -11.695 -7.182  7.709   1.00 93.96 195 A 1 
ATOM 1473 C CA  . ILE A 1 195 ? -10.497 -6.809  6.945   1.00 93.79 195 A 1 
ATOM 1474 C C   . ILE A 1 195 ? -9.661  -8.039  6.566   1.00 94.50 195 A 1 
ATOM 1475 O O   . ILE A 1 195 ? -9.133  -8.090  5.459   1.00 94.33 195 A 1 
ATOM 1476 C CB  . ILE A 1 195 ? -9.692  -5.713  7.682   1.00 92.75 195 A 1 
ATOM 1477 C CG1 . ILE A 1 195 ? -8.635  -5.036  6.781   1.00 86.09 195 A 1 
ATOM 1478 C CG2 . ILE A 1 195 ? -8.991  -6.233  8.941   1.00 84.67 195 A 1 
ATOM 1479 C CD1 . ILE A 1 195 ? -9.216  -4.341  5.550   1.00 80.02 195 A 1 
ATOM 1480 N N   . THR A 1 196 ? -9.600  -9.065  7.431   1.00 95.31 196 A 1 
ATOM 1481 C CA  . THR A 1 196 ? -8.949  -10.349 7.122   1.00 95.79 196 A 1 
ATOM 1482 C C   . THR A 1 196 ? -9.618  -11.016 5.924   1.00 95.77 196 A 1 
ATOM 1483 O O   . THR A 1 196 ? -8.952  -11.308 4.930   1.00 95.48 196 A 1 
ATOM 1484 C CB  . THR A 1 196 ? -8.976  -11.299 8.331   1.00 96.05 196 A 1 
ATOM 1485 O OG1 . THR A 1 196 ? -8.230  -10.743 9.387   1.00 94.93 196 A 1 
ATOM 1486 C CG2 . THR A 1 196 ? -8.362  -12.667 8.034   1.00 94.64 196 A 1 
ATOM 1487 N N   . ALA A 1 197 ? -10.940 -11.202 5.980   1.00 95.44 197 A 1 
ATOM 1488 C CA  . ALA A 1 197 ? -11.692 -11.842 4.906   1.00 94.98 197 A 1 
ATOM 1489 C C   . ALA A 1 197 ? -11.585 -11.065 3.586   1.00 94.78 197 A 1 
ATOM 1490 O O   . ALA A 1 197 ? -11.367 -11.654 2.527   1.00 94.49 197 A 1 
ATOM 1491 C CB  . ALA A 1 197 ? -13.144 -11.990 5.363   1.00 94.92 197 A 1 
ATOM 1492 N N   . SER A 1 198 ? -11.654 -9.734  3.655   1.00 94.28 198 A 1 
ATOM 1493 C CA  . SER A 1 198 ? -11.505 -8.863  2.491   1.00 93.60 198 A 1 
ATOM 1494 C C   . SER A 1 198 ? -10.136 -8.998  1.821   1.00 93.91 198 A 1 
ATOM 1495 O O   . SER A 1 198 ? -10.057 -9.232  0.619   1.00 93.56 198 A 1 
ATOM 1496 C CB  . SER A 1 198 ? -11.716 -7.422  2.922   1.00 92.74 198 A 1 
ATOM 1497 O OG  . SER A 1 198 ? -11.345 -6.564  1.871   1.00 88.32 198 A 1 
ATOM 1498 N N   . ILE A 1 199 ? -9.053  -8.851  2.580   1.00 94.64 199 A 1 
ATOM 1499 C CA  . ILE A 1 199 ? -7.696  -8.885  2.028   1.00 94.74 199 A 1 
ATOM 1500 C C   . ILE A 1 199 ? -7.406  -10.260 1.427   1.00 95.07 199 A 1 
ATOM 1501 O O   . ILE A 1 199 ? -6.996  -10.350 0.270   1.00 95.03 199 A 1 
ATOM 1502 C CB  . ILE A 1 199 ? -6.657  -8.491  3.101   1.00 94.88 199 A 1 
ATOM 1503 C CG1 . ILE A 1 199 ? -6.760  -6.983  3.423   1.00 94.13 199 A 1 
ATOM 1504 C CG2 . ILE A 1 199 ? -5.232  -8.830  2.632   1.00 94.33 199 A 1 
ATOM 1505 C CD1 . ILE A 1 199 ? -5.980  -6.564  4.679   1.00 93.15 199 A 1 
ATOM 1506 N N   . LEU A 1 200 ? -7.631  -11.327 2.190   1.00 95.65 200 A 1 
ATOM 1507 C CA  . LEU A 1 200 ? -7.236  -12.670 1.774   1.00 95.83 200 A 1 
ATOM 1508 C C   . LEU A 1 200 ? -8.087  -13.209 0.622   1.00 95.71 200 A 1 
ATOM 1509 O O   . LEU A 1 200 ? -7.535  -13.825 -0.285  1.00 95.56 200 A 1 
ATOM 1510 C CB  . LEU A 1 200 ? -7.272  -13.612 2.977   1.00 96.30 200 A 1 
ATOM 1511 C CG  . LEU A 1 200 ? -6.243  -13.283 4.070   1.00 95.89 200 A 1 
ATOM 1512 C CD1 . LEU A 1 200 ? -6.424  -14.286 5.204   1.00 94.85 200 A 1 
ATOM 1513 C CD2 . LEU A 1 200 ? -4.798  -13.375 3.581   1.00 94.74 200 A 1 
ATOM 1514 N N   . SER A 1 201 ? -9.396  -12.939 0.603   1.00 95.53 201 A 1 
ATOM 1515 C CA  . SER A 1 201 ? -10.246 -13.349 -0.525  1.00 95.05 201 A 1 
ATOM 1516 C C   . SER A 1 201 ? -9.788  -12.711 -1.836  1.00 94.82 201 A 1 
ATOM 1517 O O   . SER A 1 201 ? -9.651  -13.417 -2.836  1.00 94.25 201 A 1 
ATOM 1518 C CB  . SER A 1 201 ? -11.723 -13.048 -0.265  1.00 94.59 201 A 1 
ATOM 1519 O OG  . SER A 1 201 ? -11.954 -11.666 -0.105  1.00 91.71 201 A 1 
ATOM 1520 N N   . LYS A 1 202 ? -9.457  -11.414 -1.833  1.00 94.50 202 A 1 
ATOM 1521 C CA  . LYS A 1 202 ? -8.926  -10.723 -3.015  1.00 94.06 202 A 1 
ATOM 1522 C C   . LYS A 1 202 ? -7.564  -11.265 -3.420  1.00 94.45 202 A 1 
ATOM 1523 O O   . LYS A 1 202 ? -7.399  -11.654 -4.571  1.00 94.15 202 A 1 
ATOM 1524 C CB  . LYS A 1 202 ? -8.839  -9.221  -2.765  1.00 93.42 202 A 1 
ATOM 1525 C CG  . LYS A 1 202 ? -10.234 -8.589  -2.763  1.00 89.48 202 A 1 
ATOM 1526 C CD  . LYS A 1 202 ? -10.159 -7.078  -2.548  1.00 85.56 202 A 1 
ATOM 1527 C CE  . LYS A 1 202 ? -9.598  -6.759  -1.157  1.00 80.54 202 A 1 
ATOM 1528 N NZ  . LYS A 1 202 ? -10.019 -5.413  -0.724  1.00 74.60 202 A 1 
ATOM 1529 N N   . LYS A 1 203 ? -6.608  -11.340 -2.496  1.00 94.55 203 A 1 
ATOM 1530 C CA  . LYS A 1 203 ? -5.244  -11.784 -2.807  1.00 94.72 203 A 1 
ATOM 1531 C C   . LYS A 1 203 ? -5.194  -13.229 -3.304  1.00 94.73 203 A 1 
ATOM 1532 O O   . LYS A 1 203 ? -4.463  -13.526 -4.247  1.00 94.08 203 A 1 
ATOM 1533 C CB  . LYS A 1 203 ? -4.328  -11.534 -1.593  1.00 95.20 203 A 1 
ATOM 1534 C CG  . LYS A 1 203 ? -4.098  -10.030 -1.324  1.00 94.53 203 A 1 
ATOM 1535 C CD  . LYS A 1 203 ? -3.290  -9.386  -2.449  1.00 92.93 203 A 1 
ATOM 1536 C CE  . LYS A 1 203 ? -3.416  -7.881  -2.554  1.00 91.31 203 A 1 
ATOM 1537 N NZ  . LYS A 1 203 ? -2.967  -7.457  -3.912  1.00 89.07 203 A 1 
ATOM 1538 N N   . ALA A 1 204 ? -6.024  -14.107 -2.752  1.00 95.03 204 A 1 
ATOM 1539 C CA  . ALA A 1 204 ? -6.191  -15.462 -3.270  1.00 94.45 204 A 1 
ATOM 1540 C C   . ALA A 1 204 ? -6.842  -15.477 -4.668  1.00 93.81 204 A 1 
ATOM 1541 O O   . ALA A 1 204 ? -6.417  -16.235 -5.541  1.00 92.74 204 A 1 
ATOM 1542 C CB  . ALA A 1 204 ? -7.005  -16.272 -2.254  1.00 94.57 204 A 1 
ATOM 1543 N N   . ALA A 1 205 ? -7.851  -14.630 -4.908  1.00 94.30 205 A 1 
ATOM 1544 C CA  . ALA A 1 205 ? -8.504  -14.520 -6.216  1.00 93.71 205 A 1 
ATOM 1545 C C   . ALA A 1 205 ? -7.595  -13.893 -7.292  1.00 92.83 205 A 1 
ATOM 1546 O O   . ALA A 1 205 ? -7.662  -14.281 -8.457  1.00 91.64 205 A 1 
ATOM 1547 C CB  . ALA A 1 205 ? -9.807  -13.733 -6.049  1.00 93.64 205 A 1 
ATOM 1548 N N   . GLU A 1 206 ? -6.701  -12.978 -6.905  1.00 92.93 206 A 1 
ATOM 1549 C CA  . GLU A 1 206 ? -5.657  -12.371 -7.751  1.00 92.49 206 A 1 
ATOM 1550 C C   . GLU A 1 206 ? -4.526  -13.356 -8.102  1.00 91.81 206 A 1 
ATOM 1551 O O   . GLU A 1 206 ? -3.670  -13.069 -8.939  1.00 90.59 206 A 1 
ATOM 1552 C CB  . GLU A 1 206 ? -5.100  -11.129 -7.026  1.00 92.71 206 A 1 
ATOM 1553 C CG  . GLU A 1 206 ? -6.112  -9.964  -6.946  1.00 91.79 206 A 1 
ATOM 1554 C CD  . GLU A 1 206 ? -5.744  -8.884  -5.905  1.00 92.06 206 A 1 
ATOM 1555 O OE1 . GLU A 1 206 ? -6.622  -8.051  -5.574  1.00 87.44 206 A 1 
ATOM 1556 O OE2 . GLU A 1 206 ? -4.604  -8.853  -5.391  1.00 88.80 206 A 1 
ATOM 1557 N N   . GLY A 1 207 ? -4.515  -14.539 -7.494  1.00 91.90 207 A 1 
ATOM 1558 C CA  . GLY A 1 207 ? -3.560  -15.602 -7.793  1.00 91.05 207 A 1 
ATOM 1559 C C   . GLY A 1 207 ? -2.285  -15.571 -6.946  1.00 91.55 207 A 1 
ATOM 1560 O O   . GLY A 1 207 ? -1.375  -16.357 -7.218  1.00 90.15 207 A 1 
ATOM 1561 N N   . ALA A 1 208 ? -2.202  -14.735 -5.912  1.00 91.98 208 A 1 
ATOM 1562 C CA  . ALA A 1 208 ? -1.062  -14.722 -4.999  1.00 92.50 208 A 1 
ATOM 1563 C C   . ALA A 1 208 ? -0.837  -16.107 -4.358  1.00 92.55 208 A 1 
ATOM 1564 O O   . ALA A 1 208 ? -1.779  -16.789 -3.959  1.00 91.81 208 A 1 
ATOM 1565 C CB  . ALA A 1 208 ? -1.258  -13.632 -3.940  1.00 92.82 208 A 1 
ATOM 1566 N N   . GLN A 1 209 ? 0.426   -16.527 -4.268  1.00 92.88 209 A 1 
ATOM 1567 C CA  . GLN A 1 209 ? 0.848   -17.728 -3.530  1.00 92.86 209 A 1 
ATOM 1568 C C   . GLN A 1 209 ? 1.585   -17.341 -2.251  1.00 94.34 209 A 1 
ATOM 1569 O O   . GLN A 1 209 ? 1.472   -18.013 -1.225  1.00 94.08 209 A 1 
ATOM 1570 C CB  . GLN A 1 209 ? 1.791   -18.564 -4.402  1.00 90.67 209 A 1 
ATOM 1571 C CG  . GLN A 1 209 ? 1.110   -19.136 -5.637  1.00 84.74 209 A 1 
ATOM 1572 C CD  . GLN A 1 209 ? 2.120   -19.812 -6.556  1.00 81.96 209 A 1 
ATOM 1573 O OE1 . GLN A 1 209 ? 3.000   -19.179 -7.111  1.00 75.23 209 A 1 
ATOM 1574 N NE2 . GLN A 1 209 ? 2.036   -21.105 -6.768  1.00 71.28 209 A 1 
ATOM 1575 N N   . PHE A 1 210 ? 2.343   -16.261 -2.349  1.00 95.27 210 A 1 
ATOM 1576 C CA  . PHE A 1 210 ? 3.147   -15.700 -1.281  1.00 95.96 210 A 1 
ATOM 1577 C C   . PHE A 1 210 ? 2.689   -14.267 -1.035  1.00 96.68 210 A 1 
ATOM 1578 O O   . PHE A 1 210 ? 2.555   -13.491 -1.983  1.00 96.23 210 A 1 
ATOM 1579 C CB  . PHE A 1 210 ? 4.623   -15.766 -1.672  1.00 95.47 210 A 1 
ATOM 1580 C CG  . PHE A 1 210 ? 5.127   -17.160 -1.994  1.00 94.53 210 A 1 
ATOM 1581 C CD1 . PHE A 1 210 ? 5.641   -17.973 -0.973  1.00 91.79 210 A 1 
ATOM 1582 C CD2 . PHE A 1 210 ? 5.081   -17.644 -3.316  1.00 91.86 210 A 1 
ATOM 1583 C CE1 . PHE A 1 210 ? 6.117   -19.262 -1.272  1.00 90.24 210 A 1 
ATOM 1584 C CE2 . PHE A 1 210 ? 5.553   -18.934 -3.613  1.00 90.65 210 A 1 
ATOM 1585 C CZ  . PHE A 1 210 ? 6.077   -19.743 -2.591  1.00 90.81 210 A 1 
ATOM 1586 N N   . LEU A 1 211 ? 2.446   -13.915 0.222   1.00 96.88 211 A 1 
ATOM 1587 C CA  . LEU A 1 211 ? 1.907   -12.613 0.585   1.00 97.53 211 A 1 
ATOM 1588 C C   . LEU A 1 211 ? 2.662   -12.040 1.783   1.00 98.03 211 A 1 
ATOM 1589 O O   . LEU A 1 211 ? 2.675   -12.626 2.866   1.00 97.83 211 A 1 
ATOM 1590 C CB  . LEU A 1 211 ? 0.397   -12.773 0.847   1.00 97.18 211 A 1 
ATOM 1591 C CG  . LEU A 1 211 ? -0.332  -11.454 1.152   1.00 95.39 211 A 1 
ATOM 1592 C CD1 . LEU A 1 211 ? -0.319  -10.491 -0.035  1.00 93.74 211 A 1 
ATOM 1593 C CD2 . LEU A 1 211 ? -1.786  -11.760 1.511   1.00 94.30 211 A 1 
ATOM 1594 N N   . VAL A 1 212 ? 3.254   -10.864 1.600   1.00 98.19 212 A 1 
ATOM 1595 C CA  . VAL A 1 212 ? 3.799   -10.075 2.708   1.00 98.42 212 A 1 
ATOM 1596 C C   . VAL A 1 212 ? 2.756   -9.059  3.157   1.00 98.32 212 A 1 
ATOM 1597 O O   . VAL A 1 212 ? 2.279   -8.235  2.376   1.00 97.98 212 A 1 
ATOM 1598 C CB  . VAL A 1 212 ? 5.149   -9.428  2.363   1.00 98.41 212 A 1 
ATOM 1599 C CG1 . VAL A 1 212 ? 5.684   -8.603  3.541   1.00 97.61 212 A 1 
ATOM 1600 C CG2 . VAL A 1 212 ? 6.187   -10.512 2.061   1.00 97.41 212 A 1 
ATOM 1601 N N   . MET A 1 213 ? 2.405   -9.117  4.437   1.00 98.45 213 A 1 
ATOM 1602 C CA  . MET A 1 213 ? 1.444   -8.220  5.069   1.00 98.40 213 A 1 
ATOM 1603 C C   . MET A 1 213 ? 2.163   -7.123  5.843   1.00 98.52 213 A 1 
ATOM 1604 O O   . MET A 1 213 ? 2.860   -7.390  6.822   1.00 98.25 213 A 1 
ATOM 1605 C CB  . MET A 1 213 ? 0.518   -9.022  5.992   1.00 97.93 213 A 1 
ATOM 1606 C CG  . MET A 1 213 ? -0.381  -10.007 5.233   1.00 95.02 213 A 1 
ATOM 1607 S SD  . MET A 1 213 ? -1.418  -9.311  3.918   1.00 92.96 213 A 1 
ATOM 1608 C CE  . MET A 1 213 ? -2.220  -7.952  4.790   1.00 84.20 213 A 1 
ATOM 1609 N N   . ASP A 1 214 ? 1.944   -5.892  5.432   1.00 98.36 214 A 1 
ATOM 1610 C CA  . ASP A 1 214 ? 2.354   -4.697  6.159   1.00 98.28 214 A 1 
ATOM 1611 C C   . ASP A 1 214 ? 1.187   -4.233  7.045   1.00 98.03 214 A 1 
ATOM 1612 O O   . ASP A 1 214 ? 0.276   -3.526  6.592   1.00 97.17 214 A 1 
ATOM 1613 C CB  . ASP A 1 214 ? 2.809   -3.661  5.132   1.00 98.10 214 A 1 
ATOM 1614 C CG  . ASP A 1 214 ? 3.321   -2.367  5.745   1.00 97.71 214 A 1 
ATOM 1615 O OD1 . ASP A 1 214 ? 3.495   -2.269  6.978   1.00 96.25 214 A 1 
ATOM 1616 O OD2 . ASP A 1 214 ? 3.530   -1.423  4.948   1.00 96.04 214 A 1 
ATOM 1617 N N   . VAL A 1 215 ? 1.181   -4.709  8.288   1.00 98.30 215 A 1 
ATOM 1618 C CA  . VAL A 1 215 ? 0.119   -4.429  9.259   1.00 98.31 215 A 1 
ATOM 1619 C C   . VAL A 1 215 ? 0.500   -3.193  10.061  1.00 98.22 215 A 1 
ATOM 1620 O O   . VAL A 1 215 ? 1.472   -3.197  10.816  1.00 97.91 215 A 1 
ATOM 1621 C CB  . VAL A 1 215 ? -0.167  -5.638  10.165  1.00 98.20 215 A 1 
ATOM 1622 C CG1 . VAL A 1 215 ? -1.359  -5.343  11.083  1.00 97.66 215 A 1 
ATOM 1623 C CG2 . VAL A 1 215 ? -0.508  -6.884  9.341   1.00 97.65 215 A 1 
ATOM 1624 N N   . LYS A 1 216 ? -0.275  -2.122  9.890   1.00 97.73 216 A 1 
ATOM 1625 C CA  . LYS A 1 216 ? 0.034   -0.815  10.465  1.00 97.51 216 A 1 
ATOM 1626 C C   . LYS A 1 216 ? -0.795  -0.530  11.712  1.00 97.42 216 A 1 
ATOM 1627 O O   . LYS A 1 216 ? -1.949  -0.938  11.806  1.00 96.92 216 A 1 
ATOM 1628 C CB  . LYS A 1 216 ? -0.138  0.266   9.399   1.00 97.20 216 A 1 
ATOM 1629 C CG  . LYS A 1 216 ? 0.842   0.067   8.239   1.00 95.70 216 A 1 
ATOM 1630 C CD  . LYS A 1 216 ? 0.795   1.257   7.282   1.00 93.74 216 A 1 
ATOM 1631 C CE  . LYS A 1 216 ? 1.624   1.025   6.024   1.00 91.75 216 A 1 
ATOM 1632 N NZ  . LYS A 1 216 ? 3.062   0.789   6.315   1.00 89.38 216 A 1 
ATOM 1633 N N   . TYR A 1 217 ? -0.194  0.219   12.638  1.00 97.67 217 A 1 
ATOM 1634 C CA  . TYR A 1 217 ? -0.857  0.724   13.842  1.00 97.87 217 A 1 
ATOM 1635 C C   . TYR A 1 217 ? -0.426  2.160   14.156  1.00 97.79 217 A 1 
ATOM 1636 O O   . TYR A 1 217 ? 0.642   2.598   13.735  1.00 97.61 217 A 1 
ATOM 1637 C CB  . TYR A 1 217 ? -0.584  -0.215  15.028  1.00 98.08 217 A 1 
ATOM 1638 C CG  . TYR A 1 217 ? 0.858   -0.230  15.500  1.00 98.22 217 A 1 
ATOM 1639 C CD1 . TYR A 1 217 ? 1.790   -1.104  14.903  1.00 97.93 217 A 1 
ATOM 1640 C CD2 . TYR A 1 217 ? 1.281   0.644   16.525  1.00 97.94 217 A 1 
ATOM 1641 C CE1 . TYR A 1 217 ? 3.130   -1.109  15.323  1.00 97.73 217 A 1 
ATOM 1642 C CE2 . TYR A 1 217 ? 2.624   0.643   16.948  1.00 97.79 217 A 1 
ATOM 1643 C CZ  . TYR A 1 217 ? 3.549   -0.234  16.348  1.00 97.76 217 A 1 
ATOM 1644 O OH  . TYR A 1 217 ? 4.848   -0.232  16.751  1.00 97.09 217 A 1 
ATOM 1645 N N   . GLY A 1 218 ? -1.267  2.885   14.913  1.00 97.55 218 A 1 
ATOM 1646 C CA  . GLY A 1 218 ? -1.021  4.283   15.274  1.00 97.28 218 A 1 
ATOM 1647 C C   . GLY A 1 218 ? -2.092  5.238   14.740  1.00 96.91 218 A 1 
ATOM 1648 O O   . GLY A 1 218 ? -3.099  4.814   14.163  1.00 96.25 218 A 1 
ATOM 1649 N N   . SER A 1 219 ? -1.893  6.540   14.939  1.00 97.22 219 A 1 
ATOM 1650 C CA  . SER A 1 219 ? -2.888  7.571   14.608  1.00 96.93 219 A 1 
ATOM 1651 C C   . SER A 1 219 ? -3.265  7.591   13.119  1.00 96.44 219 A 1 
ATOM 1652 O O   . SER A 1 219 ? -4.451  7.715   12.792  1.00 95.99 219 A 1 
ATOM 1653 C CB  . SER A 1 219 ? -2.382  8.947   15.054  1.00 97.18 219 A 1 
ATOM 1654 O OG  . SER A 1 219 ? -1.197  9.289   14.375  1.00 95.77 219 A 1 
ATOM 1655 N N   . GLY A 1 220 ? -2.298  7.371   12.222  1.00 96.35 220 A 1 
ATOM 1656 C CA  . GLY A 1 220 ? -2.464  7.325   10.767  1.00 96.15 220 A 1 
ATOM 1657 C C   . GLY A 1 220 ? -2.787  5.945   10.186  1.00 95.96 220 A 1 
ATOM 1658 O O   . GLY A 1 220 ? -2.716  5.776   8.967   1.00 95.19 220 A 1 
ATOM 1659 N N   . ALA A 1 221 ? -3.131  4.959   11.015  1.00 95.94 221 A 1 
ATOM 1660 C CA  . ALA A 1 221 ? -3.566  3.623   10.614  1.00 95.41 221 A 1 
ATOM 1661 C C   . ALA A 1 221 ? -5.002  3.341   11.081  1.00 94.52 221 A 1 
ATOM 1662 O O   . ALA A 1 221 ? -5.583  4.102   11.861  1.00 93.39 221 A 1 
ATOM 1663 C CB  . ALA A 1 221 ? -2.573  2.600   11.170  1.00 95.55 221 A 1 
ATOM 1664 N N   . PHE A 1 222 ? -5.593  2.224   10.627  1.00 93.56 222 A 1 
ATOM 1665 C CA  . PHE A 1 222 ? -6.908  1.797   11.119  1.00 92.59 222 A 1 
ATOM 1666 C C   . PHE A 1 222 ? -6.818  1.183   12.519  1.00 93.06 222 A 1 
ATOM 1667 O O   . PHE A 1 222 ? -7.568  1.591   13.412  1.00 91.99 222 A 1 
ATOM 1668 C CB  . PHE A 1 222 ? -7.563  0.855   10.102  1.00 90.90 222 A 1 
ATOM 1669 C CG  . PHE A 1 222 ? -7.804  1.500   8.753   1.00 88.42 222 A 1 
ATOM 1670 C CD1 . PHE A 1 222 ? -8.581  2.674   8.660   1.00 84.00 222 A 1 
ATOM 1671 C CD2 . PHE A 1 222 ? -7.246  0.937   7.592   1.00 83.81 222 A 1 
ATOM 1672 C CE1 . PHE A 1 222 ? -8.787  3.279   7.409   1.00 81.17 222 A 1 
ATOM 1673 C CE2 . PHE A 1 222 ? -7.460  1.543   6.345   1.00 80.07 222 A 1 
ATOM 1674 C CZ  . PHE A 1 222 ? -8.230  2.717   6.250   1.00 80.27 222 A 1 
ATOM 1675 N N   . MET A 1 223 ? -5.854  0.283   12.747  1.00 94.85 223 A 1 
ATOM 1676 C CA  . MET A 1 223 ? -5.561  -0.227  14.089  1.00 95.42 223 A 1 
ATOM 1677 C C   . MET A 1 223 ? -4.845  0.852   14.902  1.00 96.12 223 A 1 
ATOM 1678 O O   . MET A 1 223 ? -3.748  1.280   14.541  1.00 95.80 223 A 1 
ATOM 1679 C CB  . MET A 1 223 ? -4.718  -1.508  14.005  1.00 94.94 223 A 1 
ATOM 1680 C CG  . MET A 1 223 ? -5.445  -2.626  13.251  1.00 93.35 223 A 1 
ATOM 1681 S SD  . MET A 1 223 ? -7.004  -3.131  14.011  1.00 93.14 223 A 1 
ATOM 1682 C CE  . MET A 1 223 ? -7.880  -3.764  12.567  1.00 88.62 223 A 1 
ATOM 1683 N N   . LYS A 1 224 ? -5.463  1.311   16.002  1.00 95.63 224 A 1 
ATOM 1684 C CA  . LYS A 1 224 ? -4.869  2.386   16.817  1.00 95.63 224 A 1 
ATOM 1685 C C   . LYS A 1 224 ? -3.827  1.860   17.795  1.00 96.56 224 A 1 
ATOM 1686 O O   . LYS A 1 224 ? -2.848  2.548   18.075  1.00 96.21 224 A 1 
ATOM 1687 C CB  . LYS A 1 224 ? -5.966  3.190   17.539  1.00 94.58 224 A 1 
ATOM 1688 C CG  . LYS A 1 224 ? -7.002  3.819   16.596  1.00 93.39 224 A 1 
ATOM 1689 C CD  . LYS A 1 224 ? -6.366  4.658   15.482  1.00 90.75 224 A 1 
ATOM 1690 C CE  . LYS A 1 224 ? -7.428  5.224   14.554  1.00 89.11 224 A 1 
ATOM 1691 N NZ  . LYS A 1 224 ? -6.809  5.740   13.311  1.00 84.65 224 A 1 
ATOM 1692 N N   . LYS A 1 225 ? -4.021  0.636   18.290  1.00 96.46 225 A 1 
ATOM 1693 C CA  . LYS A 1 225 ? -3.133  0.002   19.262  1.00 96.84 225 A 1 
ATOM 1694 C C   . LYS A 1 225 ? -2.306  -1.088  18.591  1.00 97.40 225 A 1 
ATOM 1695 O O   . LYS A 1 225 ? -2.807  -1.835  17.757  1.00 97.50 225 A 1 
ATOM 1696 C CB  . LYS A 1 225 ? -3.951  -0.580  20.415  1.00 96.61 225 A 1 
ATOM 1697 C CG  . LYS A 1 225 ? -4.806  0.467   21.134  1.00 94.51 225 A 1 
ATOM 1698 C CD  . LYS A 1 225 ? -5.678  -0.243  22.168  1.00 90.81 225 A 1 
ATOM 1699 C CE  . LYS A 1 225 ? -6.638  0.744   22.828  1.00 85.24 225 A 1 
ATOM 1700 N NZ  . LYS A 1 225 ? -7.626  0.017   23.647  1.00 76.81 225 A 1 
ATOM 1701 N N   . GLN A 1 226 ? -1.059  -1.237  19.026  1.00 97.46 226 A 1 
ATOM 1702 C CA  . GLN A 1 226 ? -0.179  -2.309  18.567  1.00 97.90 226 A 1 
ATOM 1703 C C   . GLN A 1 226 ? -0.785  -3.703  18.807  1.00 98.03 226 A 1 
ATOM 1704 O O   . GLN A 1 226 ? -0.754  -4.534  17.906  1.00 98.02 226 A 1 
ATOM 1705 C CB  . GLN A 1 226 ? 1.184   -2.154  19.252  1.00 97.89 226 A 1 
ATOM 1706 C CG  . GLN A 1 226 ? 2.173   -3.214  18.752  1.00 96.70 226 A 1 
ATOM 1707 C CD  . GLN A 1 226 ? 3.550   -3.093  19.377  1.00 95.67 226 A 1 
ATOM 1708 O OE1 . GLN A 1 226 ? 3.953   -2.075  19.909  1.00 91.14 226 A 1 
ATOM 1709 N NE2 . GLN A 1 226 ? 4.325   -4.147  19.325  1.00 88.96 226 A 1 
ATOM 1710 N N   . ALA A 1 227 ? -1.411  -3.938  19.958  1.00 98.09 227 A 1 
ATOM 1711 C CA  . ALA A 1 227 ? -2.045  -5.218  20.280  1.00 98.07 227 A 1 
ATOM 1712 C C   . ALA A 1 227 ? -3.166  -5.609  19.291  1.00 97.97 227 A 1 
ATOM 1713 O O   . ALA A 1 227 ? -3.311  -6.782  18.947  1.00 97.66 227 A 1 
ATOM 1714 C CB  . ALA A 1 227 ? -2.583  -5.130  21.715  1.00 98.00 227 A 1 
ATOM 1715 N N   . ASP A 1 228 ? -3.929  -4.636  18.783  1.00 97.52 228 A 1 
ATOM 1716 C CA  . ASP A 1 228 ? -4.969  -4.889  17.778  1.00 96.89 228 A 1 
ATOM 1717 C C   . ASP A 1 228 ? -4.337  -5.240  16.417  1.00 97.26 228 A 1 
ATOM 1718 O O   . ASP A 1 228 ? -4.817  -6.123  15.706  1.00 97.14 228 A 1 
ATOM 1719 C CB  . ASP A 1 228 ? -5.903  -3.666  17.656  1.00 96.00 228 A 1 
ATOM 1720 C CG  . ASP A 1 228 ? -6.619  -3.274  18.956  1.00 94.35 228 A 1 
ATOM 1721 O OD1 . ASP A 1 228 ? -6.940  -4.169  19.767  1.00 92.08 228 A 1 
ATOM 1722 O OD2 . ASP A 1 228 ? -6.817  -2.053  19.172  1.00 91.23 228 A 1 
ATOM 1723 N N   . ALA A 1 229 ? -3.208  -4.602  16.069  1.00 97.57 229 A 1 
ATOM 1724 C CA  . ALA A 1 229 ? -2.439  -4.933  14.872  1.00 97.96 229 A 1 
ATOM 1725 C C   . ALA A 1 229 ? -1.772  -6.317  14.961  1.00 98.25 229 A 1 
ATOM 1726 O O   . ALA A 1 229 ? -1.745  -7.045  13.969  1.00 98.34 229 A 1 
ATOM 1727 C CB  . ALA A 1 229 ? -1.416  -3.825  14.625  1.00 97.85 229 A 1 
ATOM 1728 N N   . GLU A 1 230 ? -1.287  -6.718  16.132  1.00 98.15 230 A 1 
ATOM 1729 C CA  . GLU A 1 230 ? -0.777  -8.075  16.391  1.00 98.14 230 A 1 
ATOM 1730 C C   . GLU A 1 230 ? -1.880  -9.128  16.220  1.00 97.93 230 A 1 
ATOM 1731 O O   . GLU A 1 230 ? -1.678  -10.140 15.540  1.00 97.70 230 A 1 
ATOM 1732 C CB  . GLU A 1 230 ? -0.192  -8.157  17.812  1.00 98.11 230 A 1 
ATOM 1733 C CG  . GLU A 1 230 ? 1.159   -7.437  17.932  1.00 88.97 230 A 1 
ATOM 1734 C CD  . GLU A 1 230 ? 1.690   -7.303  19.367  1.00 88.40 230 A 1 
ATOM 1735 O OE1 . GLU A 1 230 ? 2.719   -6.594  19.536  1.00 79.83 230 A 1 
ATOM 1736 O OE2 . GLU A 1 230 ? 1.074   -7.870  20.297  1.00 81.74 230 A 1 
ATOM 1737 N N   . ALA A 1 231 ? -3.072  -8.863  16.762  1.00 97.59 231 A 1 
ATOM 1738 C CA  . ALA A 1 231 ? -4.231  -9.733  16.586  1.00 96.96 231 A 1 
ATOM 1739 C C   . ALA A 1 231 ? -4.656  -9.832  15.109  1.00 97.00 231 A 1 
ATOM 1740 O O   . ALA A 1 231 ? -4.952  -10.928 14.624  1.00 96.59 231 A 1 
ATOM 1741 C CB  . ALA A 1 231 ? -5.363  -9.214  17.480  1.00 96.64 231 A 1 
ATOM 1742 N N   . LEU A 1 232 ? -4.633  -8.715  14.368  1.00 97.40 232 A 1 
ATOM 1743 C CA  . LEU A 1 232 ? -4.890  -8.701  12.926  1.00 97.37 232 A 1 
ATOM 1744 C C   . LEU A 1 232 ? -3.830  -9.492  12.148  1.00 97.71 232 A 1 
ATOM 1745 O O   . LEU A 1 232 ? -4.185  -10.312 11.304  1.00 97.70 232 A 1 
ATOM 1746 C CB  . LEU A 1 232 ? -4.987  -7.244  12.439  1.00 96.98 232 A 1 
ATOM 1747 C CG  . LEU A 1 232 ? -5.144  -7.102  10.913  1.00 96.34 232 A 1 
ATOM 1748 C CD1 . LEU A 1 232 ? -6.354  -7.852  10.358  1.00 95.28 232 A 1 
ATOM 1749 C CD2 . LEU A 1 232 ? -5.290  -5.630  10.540  1.00 95.51 232 A 1 
ATOM 1750 N N   . ALA A 1 233 ? -2.543  -9.290  12.434  1.00 97.89 233 A 1 
ATOM 1751 C CA  . ALA A 1 233 ? -1.451  -10.022 11.798  1.00 98.13 233 A 1 
ATOM 1752 C C   . ALA A 1 233 ? -1.603  -11.532 11.997  1.00 98.00 233 A 1 
ATOM 1753 O O   . ALA A 1 233 ? -1.516  -12.293 11.034  1.00 97.97 233 A 1 
ATOM 1754 C CB  . ALA A 1 233 ? -0.123  -9.516  12.366  1.00 98.27 233 A 1 
ATOM 1755 N N   . LYS A 1 234 ? -1.924  -11.957 13.220  1.00 97.74 234 A 1 
ATOM 1756 C CA  . LYS A 1 234 ? -2.205  -13.358 13.524  1.00 97.43 234 A 1 
ATOM 1757 C C   . LYS A 1 234 ? -3.405  -13.887 12.734  1.00 97.12 234 A 1 
ATOM 1758 O O   . LYS A 1 234 ? -3.298  -14.941 12.115  1.00 96.56 234 A 1 
ATOM 1759 C CB  . LYS A 1 234 ? -2.370  -13.529 15.040  1.00 97.19 234 A 1 
ATOM 1760 C CG  . LYS A 1 234 ? -2.688  -14.994 15.364  1.00 85.64 234 A 1 
ATOM 1761 C CD  . LYS A 1 234 ? -2.480  -15.357 16.839  1.00 80.90 234 A 1 
ATOM 1762 C CE  . LYS A 1 234 ? -2.875  -16.814 17.103  1.00 71.33 234 A 1 
ATOM 1763 N NZ  . LYS A 1 234 ? -2.334  -17.762 16.080  1.00 62.02 234 A 1 
ATOM 1764 N N   . SER A 1 235 ? -4.509  -13.143 12.697  1.00 96.34 235 A 1 
ATOM 1765 C CA  . SER A 1 235 ? -5.704  -13.526 11.928  1.00 95.77 235 A 1 
ATOM 1766 C C   . SER A 1 235 ? -5.401  -13.704 10.436  1.00 95.88 235 A 1 
ATOM 1767 O O   . SER A 1 235 ? -5.860  -14.668 9.822   1.00 95.78 235 A 1 
ATOM 1768 C CB  . SER A 1 235 ? -6.795  -12.469 12.118  1.00 95.99 235 A 1 
ATOM 1769 O OG  . SER A 1 235 ? -8.000  -12.871 11.496  1.00 93.82 235 A 1 
ATOM 1770 N N   . LEU A 1 236 ? -4.587  -12.815 9.851   1.00 96.95 236 A 1 
ATOM 1771 C CA  . LEU A 1 236 ? -4.174  -12.875 8.448   1.00 96.96 236 A 1 
ATOM 1772 C C   . LEU A 1 236 ? -3.288  -14.091 8.158   1.00 96.93 236 A 1 
ATOM 1773 O O   . LEU A 1 236 ? -3.495  -14.758 7.146   1.00 96.53 236 A 1 
ATOM 1774 C CB  . LEU A 1 236 ? -3.437  -11.575 8.081   1.00 97.10 236 A 1 
ATOM 1775 C CG  . LEU A 1 236 ? -4.361  -10.352 7.947   1.00 96.80 236 A 1 
ATOM 1776 C CD1 . LEU A 1 236 ? -3.540  -9.067  8.032   1.00 95.80 236 A 1 
ATOM 1777 C CD2 . LEU A 1 236 ? -5.104  -10.362 6.609   1.00 95.88 236 A 1 
ATOM 1778 N N   . VAL A 1 237 ? -2.321  -14.394 9.029   1.00 97.42 237 A 1 
ATOM 1779 C CA  . VAL A 1 237 ? -1.437  -15.563 8.881   1.00 97.19 237 A 1 
ATOM 1780 C C   . VAL A 1 237 ? -2.232  -16.862 9.013   1.00 96.55 237 A 1 
ATOM 1781 O O   . VAL A 1 237 ? -2.224  -17.667 8.085   1.00 95.96 237 A 1 
ATOM 1782 C CB  . VAL A 1 237 ? -0.262  -15.496 9.875   1.00 97.26 237 A 1 
ATOM 1783 C CG1 . VAL A 1 237 ? 0.578   -16.781 9.882   1.00 96.23 237 A 1 
ATOM 1784 C CG2 . VAL A 1 237 ? 0.686   -14.342 9.507   1.00 96.08 237 A 1 
ATOM 1785 N N   . ASP A 1 238 ? -2.977  -17.025 10.105  1.00 96.08 238 A 1 
ATOM 1786 C CA  . ASP A 1 238 ? -3.736  -18.250 10.391  1.00 94.97 238 A 1 
ATOM 1787 C C   . ASP A 1 238 ? -4.795  -18.526 9.300   1.00 94.66 238 A 1 
ATOM 1788 O O   . ASP A 1 238 ? -4.928  -19.645 8.801   1.00 94.21 238 A 1 
ATOM 1789 C CB  . ASP A 1 238 ? -4.444  -18.127 11.758  1.00 94.95 238 A 1 
ATOM 1790 C CG  . ASP A 1 238 ? -3.579  -18.026 13.030  1.00 93.62 238 A 1 
ATOM 1791 O OD1 . ASP A 1 238 ? -2.348  -18.221 13.043  1.00 91.37 238 A 1 
ATOM 1792 O OD2 . ASP A 1 238 ? -4.168  -17.758 14.108  1.00 91.14 238 A 1 
ATOM 1793 N N   . THR A 1 239 ? -5.544  -17.493 8.878   1.00 95.19 239 A 1 
ATOM 1794 C CA  . THR A 1 239 ? -6.576  -17.650 7.834   1.00 95.03 239 A 1 
ATOM 1795 C C   . THR A 1 239 ? -5.954  -17.845 6.448   1.00 94.85 239 A 1 
ATOM 1796 O O   . THR A 1 239 ? -6.486  -18.588 5.624   1.00 94.27 239 A 1 
ATOM 1797 C CB  . THR A 1 239 ? -7.535  -16.449 7.806   1.00 95.30 239 A 1 
ATOM 1798 O OG1 . THR A 1 239 ? -8.051  -16.172 9.090   1.00 94.14 239 A 1 
ATOM 1799 C CG2 . THR A 1 239 ? -8.747  -16.681 6.903   1.00 94.03 239 A 1 
ATOM 1800 N N   . GLY A 1 240 ? -4.810  -17.199 6.167   1.00 95.96 240 A 1 
ATOM 1801 C CA  . GLY A 1 240 ? -4.072  -17.374 4.917   1.00 95.38 240 A 1 
ATOM 1802 C C   . GLY A 1 240 ? -3.582  -18.808 4.725   1.00 94.98 240 A 1 
ATOM 1803 O O   . GLY A 1 240 ? -3.743  -19.366 3.639   1.00 94.33 240 A 1 
ATOM 1804 N N   . GLU A 1 241 ? -3.073  -19.436 5.786   1.00 94.69 241 A 1 
ATOM 1805 C CA  . GLU A 1 241 ? -2.639  -20.836 5.770   1.00 93.82 241 A 1 
ATOM 1806 C C   . GLU A 1 241 ? -3.787  -21.785 5.398   1.00 93.39 241 A 1 
ATOM 1807 O O   . GLU A 1 241 ? -3.615  -22.655 4.539   1.00 91.74 241 A 1 
ATOM 1808 C CB  . GLU A 1 241 ? -2.022  -21.187 7.137   1.00 93.06 241 A 1 
ATOM 1809 C CG  . GLU A 1 241 ? -1.428  -22.608 7.148   1.00 85.02 241 A 1 
ATOM 1810 C CD  . GLU A 1 241 ? -0.679  -22.962 8.444   1.00 80.38 241 A 1 
ATOM 1811 O OE1 . GLU A 1 241 ? 0.010   -24.010 8.427   1.00 73.28 241 A 1 
ATOM 1812 O OE2 . GLU A 1 241 ? -0.772  -22.199 9.429   1.00 73.37 241 A 1 
ATOM 1813 N N   . VAL A 1 242 ? -4.983  -21.562 5.951   1.00 92.80 242 A 1 
ATOM 1814 C CA  . VAL A 1 242 ? -6.192  -22.345 5.610   1.00 91.28 242 A 1 
ATOM 1815 C C   . VAL A 1 242 ? -6.545  -22.234 4.122   1.00 91.08 242 A 1 
ATOM 1816 O O   . VAL A 1 242 ? -7.015  -23.200 3.523   1.00 89.78 242 A 1 
ATOM 1817 C CB  . VAL A 1 242 ? -7.378  -21.910 6.495   1.00 90.54 242 A 1 
ATOM 1818 C CG1 . VAL A 1 242 ? -8.708  -22.572 6.099   1.00 87.42 242 A 1 
ATOM 1819 C CG2 . VAL A 1 242 ? -7.122  -22.275 7.964   1.00 86.67 242 A 1 
ATOM 1820 N N   . LEU A 1 243 ? -6.281  -21.084 3.488   1.00 92.37 243 A 1 
ATOM 1821 C CA  . LEU A 1 243 ? -6.502  -20.859 2.054   1.00 91.93 243 A 1 
ATOM 1822 C C   . LEU A 1 243 ? -5.352  -21.360 1.159   1.00 92.09 243 A 1 
ATOM 1823 O O   . LEU A 1 243 ? -5.416  -21.212 -0.067  1.00 90.70 243 A 1 
ATOM 1824 C CB  . LEU A 1 243 ? -6.761  -19.365 1.819   1.00 92.04 243 A 1 
ATOM 1825 C CG  . LEU A 1 243 ? -8.028  -18.813 2.488   1.00 91.11 243 A 1 
ATOM 1826 C CD1 . LEU A 1 243 ? -8.041  -17.304 2.256   1.00 88.09 243 A 1 
ATOM 1827 C CD2 . LEU A 1 243 ? -9.314  -19.404 1.919   1.00 87.83 243 A 1 
ATOM 1828 N N   . GLY A 1 244 ? -4.283  -21.925 1.739   1.00 92.87 244 A 1 
ATOM 1829 C CA  . GLY A 1 244 ? -3.083  -22.360 1.023   1.00 92.32 244 A 1 
ATOM 1830 C C   . GLY A 1 244 ? -2.149  -21.216 0.601   1.00 93.03 244 A 1 
ATOM 1831 O O   . GLY A 1 244 ? -1.305  -21.414 -0.275  1.00 91.53 244 A 1 
ATOM 1832 N N   . LEU A 1 245 ? -2.282  -20.032 1.201   1.00 93.19 245 A 1 
ATOM 1833 C CA  . LEU A 1 245 ? -1.369  -18.903 1.022   1.00 94.09 245 A 1 
ATOM 1834 C C   . LEU A 1 245 ? -0.225  -18.986 2.038   1.00 95.09 245 A 1 
ATOM 1835 O O   . LEU A 1 245 ? -0.455  -19.222 3.222   1.00 94.60 245 A 1 
ATOM 1836 C CB  . LEU A 1 245 ? -2.114  -17.569 1.190   1.00 93.58 245 A 1 
ATOM 1837 C CG  . LEU A 1 245 ? -3.254  -17.320 0.189   1.00 91.44 245 A 1 
ATOM 1838 C CD1 . LEU A 1 245 ? -4.001  -16.042 0.576   1.00 87.31 245 A 1 
ATOM 1839 C CD2 . LEU A 1 245 ? -2.723  -17.144 -1.230  1.00 87.28 245 A 1 
ATOM 1840 N N   . LYS A 1 246 ? 1.008   -18.699 1.601   1.00 95.76 246 A 1 
ATOM 1841 C CA  . LYS A 1 246 ? 2.115   -18.476 2.540   1.00 96.37 246 A 1 
ATOM 1842 C C   . LYS A 1 246 ? 2.179   -16.995 2.895   1.00 97.11 246 A 1 
ATOM 1843 O O   . LYS A 1 246 ? 2.574   -16.181 2.060   1.00 96.57 246 A 1 
ATOM 1844 C CB  . LYS A 1 246 ? 3.433   -18.989 1.969   1.00 95.66 246 A 1 
ATOM 1845 C CG  . LYS A 1 246 ? 3.431   -20.514 1.814   1.00 87.75 246 A 1 
ATOM 1846 C CD  . LYS A 1 246 ? 4.826   -20.991 1.405   1.00 80.72 246 A 1 
ATOM 1847 C CE  . LYS A 1 246 ? 4.830   -22.503 1.207   1.00 73.23 246 A 1 
ATOM 1848 N NZ  . LYS A 1 246 ? 6.183   -22.986 0.833   1.00 62.97 246 A 1 
ATOM 1849 N N   . VAL A 1 247 ? 1.791   -16.663 4.118   1.00 97.17 247 A 1 
ATOM 1850 C CA  . VAL A 1 247 ? 1.691   -15.276 4.588   1.00 97.55 247 A 1 
ATOM 1851 C C   . VAL A 1 247 ? 2.798   -14.978 5.597   1.00 97.65 247 A 1 
ATOM 1852 O O   . VAL A 1 247 ? 3.025   -15.745 6.525   1.00 97.30 247 A 1 
ATOM 1853 C CB  . VAL A 1 247 ? 0.295   -14.972 5.162   1.00 97.36 247 A 1 
ATOM 1854 C CG1 . VAL A 1 247 ? 0.150   -13.479 5.486   1.00 96.56 247 A 1 
ATOM 1855 C CG2 . VAL A 1 247 ? -0.823  -15.342 4.175   1.00 96.41 247 A 1 
ATOM 1856 N N   . SER A 1 248 ? 3.487   -13.848 5.423   1.00 97.87 248 A 1 
ATOM 1857 C CA  . SER A 1 248 ? 4.396   -13.280 6.428   1.00 97.92 248 A 1 
ATOM 1858 C C   . SER A 1 248 ? 3.917   -11.880 6.784   1.00 98.20 248 A 1 
ATOM 1859 O O   . SER A 1 248 ? 3.617   -11.100 5.886   1.00 97.77 248 A 1 
ATOM 1860 C CB  . SER A 1 248 ? 5.829   -13.246 5.898   1.00 97.13 248 A 1 
ATOM 1861 O OG  . SER A 1 248 ? 6.717   -12.748 6.885   1.00 92.06 248 A 1 
ATOM 1862 N N   . ALA A 1 249 ? 3.845   -11.547 8.064   1.00 98.34 249 A 1 
ATOM 1863 C CA  . ALA A 1 249 ? 3.374   -10.246 8.526   1.00 98.40 249 A 1 
ATOM 1864 C C   . ALA A 1 249 ? 4.479   -9.466  9.250   1.00 98.40 249 A 1 
ATOM 1865 O O   . ALA A 1 249 ? 5.265   -10.037 10.004  1.00 97.97 249 A 1 
ATOM 1866 C CB  . ALA A 1 249 ? 2.116   -10.439 9.382   1.00 98.16 249 A 1 
ATOM 1867 N N   . ILE A 1 250 ? 4.518   -8.155  9.025   1.00 98.23 250 A 1 
ATOM 1868 C CA  . ILE A 1 250 ? 5.376   -7.197  9.732   1.00 98.12 250 A 1 
ATOM 1869 C C   . ILE A 1 250 ? 4.478   -6.123  10.343  1.00 98.29 250 A 1 
ATOM 1870 O O   . ILE A 1 250 ? 3.551   -5.646  9.691   1.00 97.86 250 A 1 
ATOM 1871 C CB  . ILE A 1 250 ? 6.450   -6.581  8.804   1.00 97.12 250 A 1 
ATOM 1872 C CG1 . ILE A 1 250 ? 7.288   -7.679  8.119   1.00 88.43 250 A 1 
ATOM 1873 C CG2 . ILE A 1 250 ? 7.362   -5.628  9.605   1.00 88.26 250 A 1 
ATOM 1874 C CD1 . ILE A 1 250 ? 8.385   -7.147  7.187   1.00 85.35 250 A 1 
ATOM 1875 N N   . LEU A 1 251 ? 4.768   -5.733  11.577  1.00 98.27 251 A 1 
ATOM 1876 C CA  . LEU A 1 251 ? 4.093   -4.627  12.251  1.00 98.26 251 A 1 
ATOM 1877 C C   . LEU A 1 251 ? 4.882   -3.337  12.048  1.00 98.11 251 A 1 
ATOM 1878 O O   . LEU A 1 251 ? 6.057   -3.273  12.405  1.00 97.56 251 A 1 
ATOM 1879 C CB  . LEU A 1 251 ? 3.930   -4.929  13.745  1.00 98.11 251 A 1 
ATOM 1880 C CG  . LEU A 1 251 ? 3.113   -6.194  14.054  1.00 96.68 251 A 1 
ATOM 1881 C CD1 . LEU A 1 251 ? 3.041   -6.363  15.562  1.00 93.88 251 A 1 
ATOM 1882 C CD2 . LEU A 1 251 ? 1.692   -6.135  13.513  1.00 93.57 251 A 1 
ATOM 1883 N N   . ASN A 1 252 ? 4.230   -2.294  11.525  1.00 98.13 252 A 1 
ATOM 1884 C CA  . ASN A 1 252 ? 4.839   -0.983  11.340  1.00 97.92 252 A 1 
ATOM 1885 C C   . ASN A 1 252 ? 4.017   0.110   12.028  1.00 97.87 252 A 1 
ATOM 1886 O O   . ASN A 1 252 ? 2.799   0.213   11.848  1.00 97.56 252 A 1 
ATOM 1887 C CB  . ASN A 1 252 ? 5.045   -0.726  9.839   1.00 97.68 252 A 1 
ATOM 1888 C CG  . ASN A 1 252 ? 6.198   -1.541  9.279   1.00 96.68 252 A 1 
ATOM 1889 O OD1 . ASN A 1 252 ? 7.322   -1.463  9.758   1.00 93.37 252 A 1 
ATOM 1890 N ND2 . ASN A 1 252 ? 5.973   -2.317  8.249   1.00 93.40 252 A 1 
ATOM 1891 N N   . SER A 1 253 ? 4.696   0.943   12.812  1.00 97.63 253 A 1 
ATOM 1892 C CA  . SER A 1 253 ? 4.080   2.140   13.385  1.00 97.51 253 A 1 
ATOM 1893 C C   . SER A 1 253 ? 3.742   3.141   12.283  1.00 97.38 253 A 1 
ATOM 1894 O O   . SER A 1 253 ? 4.532   3.353   11.363  1.00 96.84 253 A 1 
ATOM 1895 C CB  . SER A 1 253 ? 4.989   2.785   14.431  1.00 97.05 253 A 1 
ATOM 1896 O OG  . SER A 1 253 ? 4.318   3.879   15.023  1.00 93.16 253 A 1 
ATOM 1897 N N   . MET A 1 254 ? 2.570   3.759   12.394  1.00 97.47 254 A 1 
ATOM 1898 C CA  . MET A 1 254 ? 2.085   4.817   11.517  1.00 97.40 254 A 1 
ATOM 1899 C C   . MET A 1 254 ? 1.578   5.995   12.357  1.00 97.66 254 A 1 
ATOM 1900 O O   . MET A 1 254 ? 0.541   6.587   12.070  1.00 96.69 254 A 1 
ATOM 1901 C CB  . MET A 1 254 ? 1.024   4.225   10.572  1.00 96.35 254 A 1 
ATOM 1902 C CG  . MET A 1 254 ? 0.768   5.088   9.331   1.00 90.22 254 A 1 
ATOM 1903 S SD  . MET A 1 254 ? 2.210   5.417   8.280   1.00 90.53 254 A 1 
ATOM 1904 C CE  . MET A 1 254 ? 2.819   3.766   7.949   1.00 83.74 254 A 1 
ATOM 1905 N N   . ASP A 1 255 ? 2.285   6.288   13.449  1.00 97.66 255 A 1 
ATOM 1906 C CA  . ASP A 1 255 ? 1.940   7.406   14.328  1.00 97.68 255 A 1 
ATOM 1907 C C   . ASP A 1 255 ? 2.383   8.759   13.743  1.00 98.08 255 A 1 
ATOM 1908 O O   . ASP A 1 255 ? 1.784   9.789   14.032  1.00 97.49 255 A 1 
ATOM 1909 C CB  . ASP A 1 255 ? 2.508   7.142   15.731  1.00 96.81 255 A 1 
ATOM 1910 C CG  . ASP A 1 255 ? 1.707   7.868   16.817  1.00 93.16 255 A 1 
ATOM 1911 O OD1 . ASP A 1 255 ? 0.456   7.861   16.736  1.00 89.11 255 A 1 
ATOM 1912 O OD2 . ASP A 1 255 ? 2.321   8.407   17.759  1.00 88.56 255 A 1 
ATOM 1913 N N   . GLU A 1 256 ? 3.357   8.727   12.825  1.00 97.84 256 A 1 
ATOM 1914 C CA  . GLU A 1 256 ? 3.761   9.832   11.948  1.00 97.84 256 A 1 
ATOM 1915 C C   . GLU A 1 256 ? 3.611   9.434   10.468  1.00 98.01 256 A 1 
ATOM 1916 O O   . GLU A 1 256 ? 3.707   8.246   10.143  1.00 97.41 256 A 1 
ATOM 1917 C CB  . GLU A 1 256 ? 5.206   10.257  12.248  1.00 96.96 256 A 1 
ATOM 1918 C CG  . GLU A 1 256 ? 5.340   10.858  13.646  1.00 92.61 256 A 1 
ATOM 1919 C CD  . GLU A 1 256 ? 6.696   11.531  13.825  1.00 93.82 256 A 1 
ATOM 1920 O OE1 . GLU A 1 256 ? 6.827   12.710  13.428  1.00 87.50 256 A 1 
ATOM 1921 O OE2 . GLU A 1 256 ? 7.616   10.898  14.378  1.00 88.70 256 A 1 
ATOM 1922 N N   . PRO A 1 257 ? 3.391   10.394  9.535   1.00 98.12 257 A 1 
ATOM 1923 C CA  . PRO A 1 257 ? 3.334   10.100  8.106   1.00 98.11 257 A 1 
ATOM 1924 C C   . PRO A 1 257 ? 4.631   9.450   7.615   1.00 97.93 257 A 1 
ATOM 1925 O O   . PRO A 1 257 ? 5.727   9.900   7.951   1.00 97.22 257 A 1 
ATOM 1926 C CB  . PRO A 1 257 ? 3.087   11.439  7.406   1.00 97.88 257 A 1 
ATOM 1927 C CG  . PRO A 1 257 ? 2.480   12.311  8.499   1.00 96.95 257 A 1 
ATOM 1928 C CD  . PRO A 1 257 ? 3.158   11.804  9.768   1.00 98.10 257 A 1 
ATOM 1929 N N   . LEU A 1 258 ? 4.518   8.399   6.776   1.00 97.62 258 A 1 
ATOM 1930 C CA  . LEU A 1 258 ? 5.686   7.691   6.251   1.00 97.58 258 A 1 
ATOM 1931 C C   . LEU A 1 258 ? 6.351   8.483   5.116   1.00 97.57 258 A 1 
ATOM 1932 O O   . LEU A 1 258 ? 5.697   8.822   4.126   1.00 96.95 258 A 1 
ATOM 1933 C CB  . LEU A 1 258 ? 5.270   6.274   5.812   1.00 97.30 258 A 1 
ATOM 1934 C CG  . LEU A 1 258 ? 6.442   5.392   5.340   1.00 96.39 258 A 1 
ATOM 1935 C CD1 . LEU A 1 258 ? 7.414   5.061   6.468   1.00 95.20 258 A 1 
ATOM 1936 C CD2 . LEU A 1 258 ? 5.905   4.077   4.778   1.00 95.23 258 A 1 
ATOM 1937 N N   . GLY A 1 259 ? 7.664   8.713   5.226   1.00 96.80 259 A 1 
ATOM 1938 C CA  . GLY A 1 259 ? 8.435   9.478   4.246   1.00 96.71 259 A 1 
ATOM 1939 C C   . GLY A 1 259 ? 8.298   10.994  4.404   1.00 96.77 259 A 1 
ATOM 1940 O O   . GLY A 1 259 ? 7.752   11.489  5.396   1.00 96.04 259 A 1 
ATOM 1941 N N   . ARG A 1 260 ? 8.803   11.738  3.415   1.00 96.85 260 A 1 
ATOM 1942 C CA  . ARG A 1 260 ? 8.825   13.212  3.406   1.00 96.47 260 A 1 
ATOM 1943 C C   . ARG A 1 260 ? 7.609   13.855  2.745   1.00 97.27 260 A 1 
ATOM 1944 O O   . ARG A 1 260 ? 7.499   15.076  2.750   1.00 96.96 260 A 1 
ATOM 1945 C CB  . ARG A 1 260 ? 10.137  13.728  2.789   1.00 94.36 260 A 1 
ATOM 1946 C CG  . ARG A 1 260 ? 10.240  13.458  1.277   1.00 84.15 260 A 1 
ATOM 1947 C CD  . ARG A 1 260 ? 11.545  14.013  0.709   1.00 77.73 260 A 1 
ATOM 1948 N NE  . ARG A 1 260 ? 11.732  13.631  -0.700  1.00 66.00 260 A 1 
ATOM 1949 C CZ  . ARG A 1 260 ? 11.237  14.230  -1.775  1.00 55.68 260 A 1 
ATOM 1950 N NH1 . ARG A 1 260 ? 10.489  15.293  -1.699  1.00 51.39 260 A 1 
ATOM 1951 N NH2 . ARG A 1 260 ? 11.492  13.760  -2.958  1.00 46.31 260 A 1 
ATOM 1952 N N   . ALA A 1 261 ? 6.722   13.069  2.139   1.00 97.45 261 A 1 
ATOM 1953 C CA  . ALA A 1 261 ? 5.567   13.597  1.427   1.00 97.64 261 A 1 
ATOM 1954 C C   . ALA A 1 261 ? 4.299   12.764  1.640   1.00 97.94 261 A 1 
ATOM 1955 O O   . ALA A 1 261 ? 4.343   11.536  1.721   1.00 97.55 261 A 1 
ATOM 1956 C CB  . ALA A 1 261 ? 5.911   13.750  -0.061  1.00 96.97 261 A 1 
ATOM 1957 N N   . VAL A 1 262 ? 3.158   13.454  1.660   1.00 98.01 262 A 1 
ATOM 1958 C CA  . VAL A 1 262 ? 1.815   12.873  1.598   1.00 98.21 262 A 1 
ATOM 1959 C C   . VAL A 1 262 ? 1.076   13.533  0.440   1.00 98.22 262 A 1 
ATOM 1960 O O   . VAL A 1 262 ? 1.008   14.755  0.358   1.00 98.08 262 A 1 
ATOM 1961 C CB  . VAL A 1 262 ? 1.057   13.055  2.927   1.00 98.17 262 A 1 
ATOM 1962 C CG1 . VAL A 1 262 ? -0.386  12.549  2.832   1.00 97.55 262 A 1 
ATOM 1963 C CG2 . VAL A 1 262 ? 1.741   12.280  4.062   1.00 97.57 262 A 1 
ATOM 1964 N N   . GLY A 1 263 ? 0.534   12.735  -0.480  1.00 98.10 263 A 1 
ATOM 1965 C CA  . GLY A 1 263 ? -0.124  13.234  -1.683  1.00 98.06 263 A 1 
ATOM 1966 C C   . GLY A 1 263 ? -0.289  12.141  -2.731  1.00 98.14 263 A 1 
ATOM 1967 O O   . GLY A 1 263 ? -0.035  10.972  -2.468  1.00 97.49 263 A 1 
ATOM 1968 N N   . ASN A 1 264 ? -0.696  12.517  -3.943  1.00 98.11 264 A 1 
ATOM 1969 C CA  . ASN A 1 264 ? -0.718  11.584  -5.069  1.00 98.09 264 A 1 
ATOM 1970 C C   . ASN A 1 264 ? 0.587   11.702  -5.864  1.00 98.23 264 A 1 
ATOM 1971 O O   . ASN A 1 264 ? 1.481   10.871  -5.696  1.00 97.83 264 A 1 
ATOM 1972 C CB  . ASN A 1 264 ? -2.020  11.777  -5.873  1.00 97.76 264 A 1 
ATOM 1973 C CG  . ASN A 1 264 ? -3.241  11.403  -5.048  1.00 97.25 264 A 1 
ATOM 1974 O OD1 . ASN A 1 264 ? -3.268  10.385  -4.375  1.00 93.62 264 A 1 
ATOM 1975 N ND2 . ASN A 1 264 ? -4.273  12.207  -5.051  1.00 93.43 264 A 1 
ATOM 1976 N N   . TRP A 1 265 ? 0.750   12.756  -6.664  1.00 98.29 265 A 1 
ATOM 1977 C CA  . TRP A 1 265 ? 1.979   12.999  -7.424  1.00 98.35 265 A 1 
ATOM 1978 C C   . TRP A 1 265 ? 3.224   13.158  -6.538  1.00 98.30 265 A 1 
ATOM 1979 O O   . TRP A 1 265 ? 4.277   12.613  -6.859  1.00 98.03 265 A 1 
ATOM 1980 C CB  . TRP A 1 265 ? 1.781   14.234  -8.304  1.00 98.28 265 A 1 
ATOM 1981 C CG  . TRP A 1 265 ? 3.001   14.617  -9.064  1.00 98.23 265 A 1 
ATOM 1982 C CD1 . TRP A 1 265 ? 3.775   15.697  -8.821  1.00 97.53 265 A 1 
ATOM 1983 C CD2 . TRP A 1 265 ? 3.671   13.873  -10.120 1.00 98.15 265 A 1 
ATOM 1984 N NE1 . TRP A 1 265 ? 4.870   15.681  -9.657  1.00 97.29 265 A 1 
ATOM 1985 C CE2 . TRP A 1 265 ? 4.865   14.569  -10.468 1.00 97.82 265 A 1 
ATOM 1986 C CE3 . TRP A 1 265 ? 3.401   12.670  -10.803 1.00 97.57 265 A 1 
ATOM 1987 C CZ2 . TRP A 1 265 ? 5.762   14.085  -11.431 1.00 97.17 265 A 1 
ATOM 1988 C CZ3 . TRP A 1 265 ? 4.292   12.178  -11.778 1.00 96.77 265 A 1 
ATOM 1989 C CH2 . TRP A 1 265 ? 5.473   12.878  -12.085 1.00 96.56 265 A 1 
ATOM 1990 N N   . LEU A 1 266 ? 3.106   13.833  -5.393  1.00 98.21 266 A 1 
ATOM 1991 C CA  . LEU A 1 266 ? 4.216   14.021  -4.449  1.00 98.14 266 A 1 
ATOM 1992 C C   . LEU A 1 266 ? 4.817   12.697  -3.964  1.00 98.04 266 A 1 
ATOM 1993 O O   . LEU A 1 266 ? 6.031   12.575  -3.818  1.00 97.64 266 A 1 
ATOM 1994 C CB  . LEU A 1 266 ? 3.726   14.819  -3.227  1.00 98.02 266 A 1 
ATOM 1995 C CG  . LEU A 1 266 ? 3.270   16.261  -3.494  1.00 97.02 266 A 1 
ATOM 1996 C CD1 . LEU A 1 266 ? 2.903   16.934  -2.170  1.00 95.73 266 A 1 
ATOM 1997 C CD2 . LEU A 1 266 ? 4.365   17.084  -4.148  1.00 95.39 266 A 1 
ATOM 1998 N N   . GLU A 1 267 ? 3.977   11.687  -3.731  1.00 98.02 267 A 1 
ATOM 1999 C CA  . GLU A 1 267 ? 4.441   10.361  -3.313  1.00 98.05 267 A 1 
ATOM 2000 C C   . GLU A 1 267 ? 5.057   9.574   -4.477  1.00 97.96 267 A 1 
ATOM 2001 O O   . GLU A 1 267 ? 6.013   8.832   -4.264  1.00 97.74 267 A 1 
ATOM 2002 C CB  . GLU A 1 267 ? 3.300   9.586   -2.657  1.00 98.13 267 A 1 
ATOM 2003 C CG  . GLU A 1 267 ? 2.883   10.188  -1.305  1.00 97.79 267 A 1 
ATOM 2004 C CD  . GLU A 1 267 ? 1.949   9.266   -0.515  1.00 97.88 267 A 1 
ATOM 2005 O OE1 . GLU A 1 267 ? 0.962   9.738   0.071   1.00 96.21 267 A 1 
ATOM 2006 O OE2 . GLU A 1 267 ? 2.203   8.041   -0.487  1.00 96.77 267 A 1 
ATOM 2007 N N   . VAL A 1 268 ? 4.569   9.768   -5.717  1.00 98.27 268 A 1 
ATOM 2008 C CA  . VAL A 1 268 ? 5.220   9.223   -6.922  1.00 98.25 268 A 1 
ATOM 2009 C C   . VAL A 1 268 ? 6.625   9.805   -7.072  1.00 98.00 268 A 1 
ATOM 2010 O O   . VAL A 1 268 ? 7.570   9.045   -7.263  1.00 97.77 268 A 1 
ATOM 2011 C CB  . VAL A 1 268 ? 4.387   9.476   -8.193  1.00 98.31 268 A 1 
ATOM 2012 C CG1 . VAL A 1 268 ? 5.116   9.017   -9.463  1.00 97.90 268 A 1 
ATOM 2013 C CG2 . VAL A 1 268 ? 3.047   8.740   -8.130  1.00 97.87 268 A 1 
ATOM 2014 N N   . GLU A 1 269 ? 6.791   11.118  -6.928  1.00 97.75 269 A 1 
ATOM 2015 C CA  . GLU A 1 269 ? 8.115   11.752  -6.991  1.00 97.41 269 A 1 
ATOM 2016 C C   . GLU A 1 269 ? 9.071   11.216  -5.928  1.00 97.19 269 A 1 
ATOM 2017 O O   . GLU A 1 269 ? 10.215  10.910  -6.250  1.00 96.47 269 A 1 
ATOM 2018 C CB  . GLU A 1 269 ? 8.008   13.261  -6.798  1.00 96.79 269 A 1 
ATOM 2019 C CG  . GLU A 1 269 ? 7.435   13.988  -8.015  1.00 90.31 269 A 1 
ATOM 2020 C CD  . GLU A 1 269 ? 7.422   15.487  -7.740  1.00 92.24 269 A 1 
ATOM 2021 O OE1 . GLU A 1 269 ? 7.813   16.300  -8.601  1.00 84.93 269 A 1 
ATOM 2022 O OE2 . GLU A 1 269 ? 7.024   15.874  -6.627  1.00 87.84 269 A 1 
ATOM 2023 N N   . GLU A 1 270 ? 8.615   11.047  -4.692  1.00 97.05 270 A 1 
ATOM 2024 C CA  . GLU A 1 270 ? 9.442   10.482  -3.621  1.00 96.90 270 A 1 
ATOM 2025 C C   . GLU A 1 270 ? 9.868   9.039   -3.929  1.00 96.89 270 A 1 
ATOM 2026 O O   . GLU A 1 270 ? 11.013  8.661   -3.685  1.00 96.40 270 A 1 
ATOM 2027 C CB  . GLU A 1 270 ? 8.685   10.578  -2.291  1.00 96.71 270 A 1 
ATOM 2028 C CG  . GLU A 1 270 ? 9.588   10.218  -1.101  1.00 95.86 270 A 1 
ATOM 2029 C CD  . GLU A 1 270 ? 8.919   10.442  0.261   1.00 96.18 270 A 1 
ATOM 2030 O OE1 . GLU A 1 270 ? 9.648   10.478  1.277   1.00 93.64 270 A 1 
ATOM 2031 O OE2 . GLU A 1 270 ? 7.676   10.577  0.330   1.00 94.35 270 A 1 
ATOM 2032 N N   . CYS A 1 271 ? 8.990   8.230   -4.540  1.00 97.11 271 A 1 
ATOM 2033 C CA  . CYS A 1 271 ? 9.336   6.879   -4.990  1.00 97.13 271 A 1 
ATOM 2034 C C   . CYS A 1 271 ? 10.349  6.888   -6.140  1.00 96.88 271 A 1 
ATOM 2035 O O   . CYS A 1 271 ? 11.258  6.059   -6.155  1.00 96.68 271 A 1 
ATOM 2036 C CB  . CYS A 1 271 ? 8.068   6.136   -5.418  1.00 97.32 271 A 1 
ATOM 2037 S SG  . CYS A 1 271 ? 7.006   5.863   -3.982  1.00 94.94 271 A 1 
ATOM 2038 N N   . LEU A 1 272 ? 10.225  7.821   -7.093  1.00 97.28 272 A 1 
ATOM 2039 C CA  . LEU A 1 272 ? 11.206  7.996   -8.167  1.00 97.00 272 A 1 
ATOM 2040 C C   . LEU A 1 272 ? 12.562  8.439   -7.604  1.00 96.52 272 A 1 
ATOM 2041 O O   . LEU A 1 272 ? 13.586  7.908   -8.024  1.00 96.06 272 A 1 
ATOM 2042 C CB  . LEU A 1 272 ? 10.690  9.014   -9.196  1.00 97.19 272 A 1 
ATOM 2043 C CG  . LEU A 1 272 ? 9.472   8.561   -10.020 1.00 96.65 272 A 1 
ATOM 2044 C CD1 . LEU A 1 272 ? 8.923   9.755   -10.802 1.00 95.52 272 A 1 
ATOM 2045 C CD2 . LEU A 1 272 ? 9.827   7.454   -11.006 1.00 95.55 272 A 1 
ATOM 2046 N N   . ASP A 1 273 ? 12.571  9.353   -6.629  1.00 96.04 273 A 1 
ATOM 2047 C CA  . ASP A 1 273 ? 13.791  9.774   -5.939  1.00 95.18 273 A 1 
ATOM 2048 C C   . ASP A 1 273 ? 14.455  8.595   -5.222  1.00 95.26 273 A 1 
ATOM 2049 O O   . ASP A 1 273 ? 15.668  8.426   -5.317  1.00 94.38 273 A 1 
ATOM 2050 C CB  . ASP A 1 273 ? 13.496  10.899  -4.925  1.00 94.22 273 A 1 
ATOM 2051 C CG  . ASP A 1 273 ? 13.141  12.260  -5.539  1.00 92.03 273 A 1 
ATOM 2052 O OD1 . ASP A 1 273 ? 13.376  12.470  -6.753  1.00 89.48 273 A 1 
ATOM 2053 O OD2 . ASP A 1 273 ? 12.683  13.141  -4.771  1.00 88.79 273 A 1 
ATOM 2054 N N   . PHE A 1 274 ? 13.672  7.740   -4.563  1.00 95.42 274 A 1 
ATOM 2055 C CA  . PHE A 1 274 ? 14.167  6.527   -3.912  1.00 95.44 274 A 1 
ATOM 2056 C C   . PHE A 1 274 ? 14.803  5.569   -4.928  1.00 95.15 274 A 1 
ATOM 2057 O O   . PHE A 1 274 ? 15.942  5.143   -4.754  1.00 94.20 274 A 1 
ATOM 2058 C CB  . PHE A 1 274 ? 13.017  5.852   -3.149  1.00 95.35 274 A 1 
ATOM 2059 C CG  . PHE A 1 274 ? 13.428  4.717   -2.227  1.00 95.58 274 A 1 
ATOM 2060 C CD1 . PHE A 1 274 ? 13.940  3.513   -2.739  1.00 94.50 274 A 1 
ATOM 2061 C CD2 . PHE A 1 274 ? 13.289  4.867   -0.835  1.00 94.59 274 A 1 
ATOM 2062 C CE1 . PHE A 1 274 ? 14.334  2.477   -1.872  1.00 93.74 274 A 1 
ATOM 2063 C CE2 . PHE A 1 274 ? 13.672  3.828   0.033   1.00 94.01 274 A 1 
ATOM 2064 C CZ  . PHE A 1 274 ? 14.203  2.635   -0.485  1.00 94.21 274 A 1 
ATOM 2065 N N   . LEU A 1 275 ? 14.085  5.239   -6.008  1.00 95.80 275 A 1 
ATOM 2066 C CA  . LEU A 1 275 ? 14.522  4.255   -7.001  1.00 95.73 275 A 1 
ATOM 2067 C C   . LEU A 1 275 ? 15.742  4.721   -7.810  1.00 95.07 275 A 1 
ATOM 2068 O O   . LEU A 1 275 ? 16.592  3.902   -8.152  1.00 94.47 275 A 1 
ATOM 2069 C CB  . LEU A 1 275 ? 13.346  3.947   -7.944  1.00 96.30 275 A 1 
ATOM 2070 C CG  . LEU A 1 275 ? 12.200  3.129   -7.317  1.00 96.41 275 A 1 
ATOM 2071 C CD1 . LEU A 1 275 ? 11.010  3.107   -8.284  1.00 96.18 275 A 1 
ATOM 2072 C CD2 . LEU A 1 275 ? 12.615  1.683   -7.047  1.00 96.23 275 A 1 
ATOM 2073 N N   . GLU A 1 276 ? 15.817  6.007   -8.145  1.00 94.93 276 A 1 
ATOM 2074 C CA  . GLU A 1 276 ? 16.891  6.566   -8.975  1.00 94.28 276 A 1 
ATOM 2075 C C   . GLU A 1 276 ? 18.161  6.864   -8.173  1.00 93.08 276 A 1 
ATOM 2076 O O   . GLU A 1 276 ? 19.267  6.585   -8.639  1.00 89.80 276 A 1 
ATOM 2077 C CB  . GLU A 1 276 ? 16.368  7.824   -9.675  1.00 93.89 276 A 1 
ATOM 2078 C CG  . GLU A 1 276 ? 17.367  8.392   -10.696 1.00 91.25 276 A 1 
ATOM 2079 C CD  . GLU A 1 276 ? 16.767  9.571   -11.479 1.00 91.10 276 A 1 
ATOM 2080 O OE1 . GLU A 1 276 ? 17.072  9.684   -12.686 1.00 85.00 276 A 1 
ATOM 2081 O OE2 . GLU A 1 276 ? 15.990  10.356  -10.886 1.00 86.41 276 A 1 
ATOM 2082 N N   . ASN A 1 277 ? 18.013  7.398   -6.962  1.00 92.08 277 A 1 
ATOM 2083 C CA  . ASN A 1 277 ? 19.138  7.951   -6.205  1.00 90.46 277 A 1 
ATOM 2084 C C   . ASN A 1 277 ? 19.657  7.025   -5.105  1.00 89.29 277 A 1 
ATOM 2085 O O   . ASN A 1 277 ? 20.543  7.428   -4.353  1.00 85.64 277 A 1 
ATOM 2086 C CB  . ASN A 1 277 ? 18.774  9.341   -5.663  1.00 88.81 277 A 1 
ATOM 2087 C CG  . ASN A 1 277 ? 18.357  10.297  -6.758  1.00 86.10 277 A 1 
ATOM 2088 O OD1 . ASN A 1 277 ? 19.080  10.536  -7.714  1.00 79.66 277 A 1 
ATOM 2089 N ND2 . ASN A 1 277 ? 17.186  10.874  -6.657  1.00 79.19 277 A 1 
ATOM 2090 N N   . TYR A 1 278 ? 19.169  5.791   -4.999  1.00 88.34 278 A 1 
ATOM 2091 C CA  . TYR A 1 278 ? 19.597  4.880   -3.930  1.00 85.54 278 A 1 
ATOM 2092 C C   . TYR A 1 278 ? 21.122  4.709   -3.875  1.00 80.26 278 A 1 
ATOM 2093 O O   . TYR A 1 278 ? 21.731  4.800   -2.809  1.00 71.52 278 A 1 
ATOM 2094 C CB  . TYR A 1 278 ? 18.903  3.521   -4.080  1.00 85.76 278 A 1 
ATOM 2095 C CG  . TYR A 1 278 ? 19.040  2.689   -2.825  1.00 87.12 278 A 1 
ATOM 2096 C CD1 . TYR A 1 278 ? 20.139  1.828   -2.643  1.00 84.53 278 A 1 
ATOM 2097 C CD2 . TYR A 1 278 ? 18.091  2.845   -1.792  1.00 85.29 278 A 1 
ATOM 2098 C CE1 . TYR A 1 278 ? 20.300  1.139   -1.429  1.00 84.65 278 A 1 
ATOM 2099 C CE2 . TYR A 1 278 ? 18.250  2.157   -0.579  1.00 85.82 278 A 1 
ATOM 2100 C CZ  . TYR A 1 278 ? 19.361  1.314   -0.392  1.00 87.71 278 A 1 
ATOM 2101 O OH  . TYR A 1 278 ? 19.533  0.682   0.799   1.00 86.30 278 A 1 
ATOM 2102 N N   . LYS A 1 279 ? 21.769  4.565   -5.043  1.00 77.40 279 A 1 
ATOM 2103 C CA  . LYS A 1 279 ? 23.231  4.422   -5.158  1.00 72.73 279 A 1 
ATOM 2104 C C   . LYS A 1 279 ? 24.006  5.619   -4.595  1.00 71.82 279 A 1 
ATOM 2105 O O   . LYS A 1 279 ? 25.082  5.451   -4.023  1.00 64.86 279 A 1 
ATOM 2106 C CB  . LYS A 1 279 ? 23.573  4.192   -6.635  1.00 66.16 279 A 1 
ATOM 2107 C CG  . LYS A 1 279 ? 25.062  3.906   -6.837  1.00 58.93 279 A 1 
ATOM 2108 C CD  . LYS A 1 279 ? 25.345  3.544   -8.292  1.00 55.82 279 A 1 
ATOM 2109 C CE  . LYS A 1 279 ? 26.828  3.205   -8.441  1.00 50.90 279 A 1 
ATOM 2110 N NZ  . LYS A 1 279 ? 27.121  2.743   -9.813  1.00 44.80 279 A 1 
ATOM 2111 N N   . THR A 1 280 ? 23.488  6.832   -4.790  1.00 71.01 280 A 1 
ATOM 2112 C CA  . THR A 1 280 ? 24.126  8.069   -4.309  1.00 68.14 280 A 1 
ATOM 2113 C C   . THR A 1 280 ? 23.678  8.440   -2.893  1.00 65.64 280 A 1 
ATOM 2114 O O   . THR A 1 280 ? 24.376  9.178   -2.203  1.00 58.72 280 A 1 
ATOM 2115 C CB  . THR A 1 280 ? 23.863  9.228   -5.279  1.00 63.37 280 A 1 
ATOM 2116 O OG1 . THR A 1 280 ? 22.494  9.352   -5.578  1.00 58.36 280 A 1 
ATOM 2117 C CG2 . THR A 1 280 ? 24.571  9.006   -6.617  1.00 57.65 280 A 1 
ATOM 2118 N N   . ALA A 1 281 ? 22.559  7.884   -2.440  1.00 58.94 281 A 1 
ATOM 2119 C CA  . ALA A 1 281 ? 21.960  8.169   -1.141  1.00 56.92 281 A 1 
ATOM 2120 C C   . ALA A 1 281 ? 22.709  7.565   0.052   1.00 57.15 281 A 1 
ATOM 2121 O O   . ALA A 1 281 ? 22.551  8.061   1.164   1.00 52.49 281 A 1 
ATOM 2122 C CB  . ALA A 1 281 ? 20.509  7.697   -1.166  1.00 52.80 281 A 1 
ATOM 2123 N N   . GLY A 1 282 ? 23.597  6.584   -0.163  1.00 51.17 282 A 1 
ATOM 2124 C CA  . GLY A 1 282 ? 24.508  6.104   0.894   1.00 50.04 282 A 1 
ATOM 2125 C C   . GLY A 1 282 ? 25.363  7.215   1.537   1.00 50.86 282 A 1 
ATOM 2126 O O   . GLY A 1 282 ? 25.949  7.007   2.596   1.00 47.77 282 A 1 
ATOM 2127 N N   . THR A 1 283 ? 25.392  8.409   0.933   1.00 41.71 283 A 1 
ATOM 2128 C CA  . THR A 1 283 ? 26.060  9.617   1.454   1.00 40.92 283 A 1 
ATOM 2129 C C   . THR A 1 283 ? 25.180  10.880  1.442   1.00 42.60 283 A 1 
ATOM 2130 O O   . THR A 1 283 ? 25.671  11.956  1.781   1.00 39.90 283 A 1 
ATOM 2131 C CB  . THR A 1 283 ? 27.360  9.878   0.676   1.00 36.79 283 A 1 
ATOM 2132 O OG1 . THR A 1 283 ? 27.114  9.993   -0.707  1.00 33.96 283 A 1 
ATOM 2133 C CG2 . THR A 1 283 ? 28.385  8.752   0.846   1.00 34.00 283 A 1 
ATOM 2134 N N   . SER A 1 284 ? 23.904  10.808  1.030   1.00 45.12 284 A 1 
ATOM 2135 C CA  . SER A 1 284 ? 23.041  11.975  0.799   1.00 45.72 284 A 1 
ATOM 2136 C C   . SER A 1 284 ? 21.648  11.823  1.430   1.00 48.97 284 A 1 
ATOM 2137 O O   . SER A 1 284 ? 21.033  10.762  1.381   1.00 46.09 284 A 1 
ATOM 2138 C CB  . SER A 1 284 ? 22.922  12.237  -0.705  1.00 41.22 284 A 1 
ATOM 2139 O OG  . SER A 1 284 ? 22.236  13.455  -0.934  1.00 37.25 284 A 1 
ATOM 2140 N N   . SER A 1 285 ? 21.118  12.921  1.977   1.00 53.41 285 A 1 
ATOM 2141 C CA  . SER A 1 285 ? 19.873  13.013  2.755   1.00 55.56 285 A 1 
ATOM 2142 C C   . SER A 1 285 ? 18.576  12.980  1.925   1.00 60.23 285 A 1 
ATOM 2143 O O   . SER A 1 285 ? 17.574  13.570  2.332   1.00 55.27 285 A 1 
ATOM 2144 C CB  . SER A 1 285 ? 19.942  14.297  3.593   1.00 49.00 285 A 1 
ATOM 2145 O OG  . SER A 1 285 ? 20.026  15.421  2.735   1.00 43.36 285 A 1 
ATOM 2146 N N   . CYS A 1 286 ? 18.573  12.392  0.714   1.00 62.37 286 A 1 
ATOM 2147 C CA  . CYS A 1 286 ? 17.415  12.463  -0.189  1.00 66.17 286 A 1 
ATOM 2148 C C   . CYS A 1 286 ? 16.352  11.380  0.049   1.00 68.71 286 A 1 
ATOM 2149 O O   . CYS A 1 286 ? 15.233  11.528  -0.441  1.00 66.58 286 A 1 
ATOM 2150 C CB  . CYS A 1 286 ? 17.895  12.487  -1.649  1.00 60.84 286 A 1 
ATOM 2151 S SG  . CYS A 1 286 ? 18.707  10.933  -2.116  1.00 53.06 286 A 1 
ATOM 2152 N N   . ILE A 1 287 ? 16.678  10.317  0.798   1.00 71.94 287 A 1 
ATOM 2153 C CA  . ILE A 1 287 ? 15.749  9.243   1.166   1.00 75.26 287 A 1 
ATOM 2154 C C   . ILE A 1 287 ? 15.479  9.327   2.669   1.00 77.91 287 A 1 
ATOM 2155 O O   . ILE A 1 287 ? 16.417  9.278   3.467   1.00 76.85 287 A 1 
ATOM 2156 C CB  . ILE A 1 287 ? 16.296  7.858   0.756   1.00 72.57 287 A 1 
ATOM 2157 C CG1 . ILE A 1 287 ? 16.513  7.794   -0.774  1.00 69.10 287 A 1 
ATOM 2158 C CG2 . ILE A 1 287 ? 15.331  6.749   1.219   1.00 69.68 287 A 1 
ATOM 2159 C CD1 . ILE A 1 287 ? 17.198  6.511   -1.258  1.00 63.22 287 A 1 
ATOM 2160 N N   . GLU A 1 288 ? 14.204  9.422   3.039   1.00 81.73 288 A 1 
ATOM 2161 C CA  . GLU A 1 288 ? 13.815  9.428   4.451   1.00 84.57 288 A 1 
ATOM 2162 C C   . GLU A 1 288 ? 14.106  8.073   5.117   1.00 87.82 288 A 1 
ATOM 2163 O O   . GLU A 1 288 ? 13.722  7.023   4.584   1.00 88.09 288 A 1 
ATOM 2164 C CB  . GLU A 1 288 ? 12.336  9.798   4.604   1.00 81.51 288 A 1 
ATOM 2165 C CG  . GLU A 1 288 ? 12.069  11.280  4.329   1.00 77.55 288 A 1 
ATOM 2166 C CD  . GLU A 1 288 ? 12.791  12.215  5.311   1.00 77.64 288 A 1 
ATOM 2167 O OE1 . GLU A 1 288 ? 13.400  13.201  4.831   1.00 71.25 288 A 1 
ATOM 2168 O OE2 . GLU A 1 288 ? 12.749  11.938  6.528   1.00 74.28 288 A 1 
ATOM 2169 N N   . PRO A 1 289 ? 14.765  8.057   6.288   1.00 86.79 289 A 1 
ATOM 2170 C CA  . PRO A 1 289 ? 15.179  6.817   6.948   1.00 87.28 289 A 1 
ATOM 2171 C C   . PRO A 1 289 ? 14.021  5.880   7.310   1.00 89.92 289 A 1 
ATOM 2172 O O   . PRO A 1 289 ? 14.186  4.661   7.289   1.00 88.80 289 A 1 
ATOM 2173 C CB  . PRO A 1 289 ? 15.929  7.258   8.209   1.00 83.33 289 A 1 
ATOM 2174 C CG  . PRO A 1 289 ? 16.468  8.636   7.847   1.00 81.42 289 A 1 
ATOM 2175 C CD  . PRO A 1 289 ? 15.354  9.207   6.969   1.00 86.85 289 A 1 
ATOM 2176 N N   . ASP A 1 290 ? 12.845  6.425   7.641   1.00 92.33 290 A 1 
ATOM 2177 C CA  . ASP A 1 290 ? 11.651  5.644   7.957   1.00 93.76 290 A 1 
ATOM 2178 C C   . ASP A 1 290 ? 11.108  4.906   6.724   1.00 94.95 290 A 1 
ATOM 2179 O O   . ASP A 1 290 ? 10.889  3.688   6.786   1.00 94.56 290 A 1 
ATOM 2180 C CB  . ASP A 1 290 ? 10.586  6.529   8.640   1.00 92.88 290 A 1 
ATOM 2181 C CG  . ASP A 1 290 ? 10.019  7.678   7.793   1.00 93.11 290 A 1 
ATOM 2182 O OD1 . ASP A 1 290 ? 10.582  7.996   6.726   1.00 90.33 290 A 1 
ATOM 2183 O OD2 . ASP A 1 290 ? 9.005   8.276   8.214   1.00 90.98 290 A 1 
ATOM 2184 N N   . LEU A 1 291 ? 10.985  5.590   5.580   1.00 94.94 291 A 1 
ATOM 2185 C CA  . LEU A 1 291 ? 10.574  5.003   4.307   1.00 95.61 291 A 1 
ATOM 2186 C C   . LEU A 1 291 ? 11.570  3.934   3.847   1.00 95.77 291 A 1 
ATOM 2187 O O   . LEU A 1 291 ? 11.161  2.845   3.433   1.00 95.38 291 A 1 
ATOM 2188 C CB  . LEU A 1 291 ? 10.419  6.117   3.254   1.00 95.61 291 A 1 
ATOM 2189 C CG  . LEU A 1 291 ? 10.014  5.611   1.856   1.00 95.24 291 A 1 
ATOM 2190 C CD1 . LEU A 1 291 ? 8.668   4.883   1.863   1.00 93.77 291 A 1 
ATOM 2191 C CD2 . LEU A 1 291 ? 9.912   6.782   0.882   1.00 94.20 291 A 1 
ATOM 2192 N N   . GLN A 1 292 ? 12.879  4.207   3.951   1.00 94.87 292 A 1 
ATOM 2193 C CA  . GLN A 1 292 ? 13.930  3.252   3.608   1.00 94.61 292 A 1 
ATOM 2194 C C   . GLN A 1 292 ? 13.833  1.988   4.461   1.00 95.31 292 A 1 
ATOM 2195 O O   . GLN A 1 292 ? 13.810  0.881   3.921   1.00 95.41 292 A 1 
ATOM 2196 C CB  . GLN A 1 292 ? 15.307  3.918   3.765   1.00 93.34 292 A 1 
ATOM 2197 C CG  . GLN A 1 292 ? 16.437  2.988   3.300   1.00 88.48 292 A 1 
ATOM 2198 C CD  . GLN A 1 292 ? 17.825  3.603   3.437   1.00 85.77 292 A 1 
ATOM 2199 O OE1 . GLN A 1 292 ? 18.029  4.658   4.004   1.00 79.32 292 A 1 
ATOM 2200 N NE2 . GLN A 1 292 ? 18.852  2.954   2.940   1.00 75.45 292 A 1 
ATOM 2201 N N   . LYS A 1 293 ? 13.734  2.137   5.784   1.00 94.92 293 A 1 
ATOM 2202 C CA  . LYS A 1 293 ? 13.644  1.012   6.713   1.00 95.32 293 A 1 
ATOM 2203 C C   . LYS A 1 293 ? 12.439  0.128   6.399   1.00 96.04 293 A 1 
ATOM 2204 O O   . LYS A 1 293 ? 12.611  -1.061  6.166   1.00 96.00 293 A 1 
ATOM 2205 C CB  . LYS A 1 293 ? 13.607  1.526   8.160   1.00 94.99 293 A 1 
ATOM 2206 C CG  . LYS A 1 293 ? 13.598  0.354   9.147   1.00 91.38 293 A 1 
ATOM 2207 C CD  . LYS A 1 293 ? 13.315  0.800   10.583  1.00 86.83 293 A 1 
ATOM 2208 C CE  . LYS A 1 293 ? 13.224  -0.415  11.520  1.00 80.75 293 A 1 
ATOM 2209 N NZ  . LYS A 1 293 ? 12.166  -1.379  11.108  1.00 72.26 293 A 1 
ATOM 2210 N N   . VAL A 1 294 ? 11.237  0.705   6.368   1.00 96.57 294 A 1 
ATOM 2211 C CA  . VAL A 1 294 ? 9.995   -0.057  6.146   1.00 97.17 294 A 1 
ATOM 2212 C C   . VAL A 1 294 ? 10.014  -0.745  4.781   1.00 97.59 294 A 1 
ATOM 2213 O O   . VAL A 1 294 ? 9.666   -1.919  4.675   1.00 97.62 294 A 1 
ATOM 2214 C CB  . VAL A 1 294 ? 8.760   0.854   6.294   1.00 97.15 294 A 1 
ATOM 2215 C CG1 . VAL A 1 294 ? 7.457   0.134   5.924   1.00 95.60 294 A 1 
ATOM 2216 C CG2 . VAL A 1 294 ? 8.616   1.339   7.744   1.00 95.61 294 A 1 
ATOM 2217 N N   . THR A 1 295 ? 10.472  -0.047  3.731   1.00 97.30 295 A 1 
ATOM 2218 C CA  . THR A 1 295 ? 10.536  -0.609  2.374   1.00 97.52 295 A 1 
ATOM 2219 C C   . THR A 1 295 ? 11.502  -1.787  2.300   1.00 97.80 295 A 1 
ATOM 2220 O O   . THR A 1 295 ? 11.144  -2.825  1.754   1.00 97.81 295 A 1 
ATOM 2221 C CB  . THR A 1 295 ? 10.939  0.455   1.347   1.00 97.21 295 A 1 
ATOM 2222 O OG1 . THR A 1 295 ? 10.022  1.519   1.387   1.00 94.80 295 A 1 
ATOM 2223 C CG2 . THR A 1 295 ? 10.928  -0.080  -0.085  1.00 95.33 295 A 1 
ATOM 2224 N N   . LEU A 1 296 ? 12.703  -1.675  2.856   1.00 97.05 296 A 1 
ATOM 2225 C CA  . LEU A 1 296 ? 13.704  -2.743  2.805   1.00 97.08 296 A 1 
ATOM 2226 C C   . LEU A 1 296 ? 13.343  -3.936  3.693   1.00 97.65 296 A 1 
ATOM 2227 O O   . LEU A 1 296 ? 13.565  -5.070  3.279   1.00 97.68 296 A 1 
ATOM 2228 C CB  . LEU A 1 296 ? 15.086  -2.186  3.174   1.00 96.43 296 A 1 
ATOM 2229 C CG  . LEU A 1 296 ? 15.685  -1.237  2.125   1.00 95.18 296 A 1 
ATOM 2230 C CD1 . LEU A 1 296 ? 16.987  -0.664  2.677   1.00 93.74 296 A 1 
ATOM 2231 C CD2 . LEU A 1 296 ? 15.998  -1.940  0.801   1.00 93.40 296 A 1 
ATOM 2232 N N   . ASP A 1 297 ? 12.727  -3.713  4.857   1.00 97.60 297 A 1 
ATOM 2233 C CA  . ASP A 1 297 ? 12.243  -4.800  5.718   1.00 97.84 297 A 1 
ATOM 2234 C C   . ASP A 1 297 ? 11.154  -5.623  4.995   1.00 98.19 297 A 1 
ATOM 2235 O O   . ASP A 1 297 ? 11.180  -6.858  5.006   1.00 98.14 297 A 1 
ATOM 2236 C CB  . ASP A 1 297 ? 11.712  -4.228  7.054   1.00 97.70 297 A 1 
ATOM 2237 C CG  . ASP A 1 297 ? 12.767  -3.609  7.998   1.00 96.67 297 A 1 
ATOM 2238 O OD1 . ASP A 1 297 ? 13.989  -3.783  7.792   1.00 94.76 297 A 1 
ATOM 2239 O OD2 . ASP A 1 297 ? 12.359  -2.947  8.990   1.00 94.29 297 A 1 
ATOM 2240 N N   . LEU A 1 298 ? 10.227  -4.950  4.294   1.00 98.14 298 A 1 
ATOM 2241 C CA  . LEU A 1 298 ? 9.210   -5.616  3.468   1.00 98.32 298 A 1 
ATOM 2242 C C   . LEU A 1 298 ? 9.830   -6.332  2.257   1.00 98.44 298 A 1 
ATOM 2243 O O   . LEU A 1 298 ? 9.470   -7.476  1.969   1.00 98.44 298 A 1 
ATOM 2244 C CB  . LEU A 1 298 ? 8.169   -4.582  2.999   1.00 98.37 298 A 1 
ATOM 2245 C CG  . LEU A 1 298 ? 7.266   -4.032  4.115   1.00 98.02 298 A 1 
ATOM 2246 C CD1 . LEU A 1 298 ? 6.534   -2.789  3.613   1.00 97.49 298 A 1 
ATOM 2247 C CD2 . LEU A 1 298 ? 6.221   -5.054  4.558   1.00 97.28 298 A 1 
ATOM 2248 N N   . ALA A 1 299 ? 10.775  -5.689  1.560   1.00 98.19 299 A 1 
ATOM 2249 C CA  . ALA A 1 299 ? 11.452  -6.265  0.400   1.00 98.14 299 A 1 
ATOM 2250 C C   . ALA A 1 299 ? 12.244  -7.527  0.765   1.00 98.06 299 A 1 
ATOM 2251 O O   . ALA A 1 299 ? 12.170  -8.523  0.042   1.00 97.91 299 A 1 
ATOM 2252 C CB  . ALA A 1 299 ? 12.360  -5.200  -0.224  1.00 98.02 299 A 1 
ATOM 2253 N N   . ALA A 1 300 ? 12.933  -7.519  1.901   1.00 98.19 300 A 1 
ATOM 2254 C CA  . ALA A 1 300 ? 13.651  -8.675  2.429   1.00 98.10 300 A 1 
ATOM 2255 C C   . ALA A 1 300 ? 12.707  -9.864  2.648   1.00 97.80 300 A 1 
ATOM 2256 O O   . ALA A 1 300 ? 12.969  -10.961 2.152   1.00 97.44 300 A 1 
ATOM 2257 C CB  . ALA A 1 300 ? 14.354  -8.252  3.723   1.00 98.05 300 A 1 
ATOM 2258 N N   . ARG A 1 301 ? 11.554  -9.635  3.288   1.00 98.29 301 A 1 
ATOM 2259 C CA  . ARG A 1 301 ? 10.532  -10.682 3.472   1.00 98.19 301 A 1 
ATOM 2260 C C   . ARG A 1 301 ? 9.979   -11.210 2.150   1.00 98.15 301 A 1 
ATOM 2261 O O   . ARG A 1 301 ? 9.787   -12.415 2.007   1.00 97.48 301 A 1 
ATOM 2262 C CB  . ARG A 1 301 ? 9.371   -10.157 4.332   1.00 97.63 301 A 1 
ATOM 2263 C CG  . ARG A 1 301 ? 9.751   -9.954  5.799   1.00 92.28 301 A 1 
ATOM 2264 C CD  . ARG A 1 301 ? 10.077  -11.289 6.459   1.00 90.17 301 A 1 
ATOM 2265 N NE  . ARG A 1 301 ? 10.495  -11.081 7.845   1.00 85.89 301 A 1 
ATOM 2266 C CZ  . ARG A 1 301 ? 9.923   -11.537 8.937   1.00 81.13 301 A 1 
ATOM 2267 N NH1 . ARG A 1 301 ? 8.846   -12.276 8.914   1.00 72.08 301 A 1 
ATOM 2268 N NH2 . ARG A 1 301 ? 10.450  -11.236 10.084  1.00 73.96 301 A 1 
ATOM 2269 N N   . MET A 1 302 ? 9.750   -10.329 1.178   1.00 97.80 302 A 1 
ATOM 2270 C CA  . MET A 1 302 ? 9.329   -10.744 -0.163  1.00 97.67 302 A 1 
ATOM 2271 C C   . MET A 1 302 ? 10.413  -11.590 -0.843  1.00 96.92 302 A 1 
ATOM 2272 O O   . MET A 1 302 ? 10.092  -12.633 -1.406  1.00 96.39 302 A 1 
ATOM 2273 C CB  . MET A 1 302 ? 8.961   -9.528  -1.025  1.00 98.06 302 A 1 
ATOM 2274 C CG  . MET A 1 302 ? 7.682   -8.829  -0.557  1.00 97.75 302 A 1 
ATOM 2275 S SD  . MET A 1 302 ? 7.200   -7.391  -1.557  1.00 97.32 302 A 1 
ATOM 2276 C CE  . MET A 1 302 ? 6.431   -8.242  -2.960  1.00 94.66 302 A 1 
ATOM 2277 N N   . ALA A 1 303 ? 11.690  -11.215 -0.745  1.00 97.01 303 A 1 
ATOM 2278 C CA  . ALA A 1 303 ? 12.803  -11.979 -1.306  1.00 96.21 303 A 1 
ATOM 2279 C C   . ALA A 1 303 ? 12.922  -13.381 -0.678  1.00 95.14 303 A 1 
ATOM 2280 O O   . ALA A 1 303 ? 13.081  -14.364 -1.402  1.00 94.24 303 A 1 
ATOM 2281 C CB  . ALA A 1 303 ? 14.091  -11.164 -1.140  1.00 96.22 303 A 1 
ATOM 2282 N N   . VAL A 1 304 ? 12.763  -13.492 0.641   1.00 96.62 304 A 1 
ATOM 2283 C CA  . VAL A 1 304 ? 12.766  -14.785 1.353   1.00 96.33 304 A 1 
ATOM 2284 C C   . VAL A 1 304 ? 11.585  -15.656 0.923   1.00 95.36 304 A 1 
ATOM 2285 O O   . VAL A 1 304 ? 11.776  -16.807 0.531   1.00 94.51 304 A 1 
ATOM 2286 C CB  . VAL A 1 304 ? 12.774  -14.578 2.881   1.00 96.71 304 A 1 
ATOM 2287 C CG1 . VAL A 1 304 ? 12.621  -15.899 3.650   1.00 95.87 304 A 1 
ATOM 2288 C CG2 . VAL A 1 304 ? 14.092  -13.942 3.332   1.00 95.79 304 A 1 
ATOM 2289 N N   . LEU A 1 305 ? 10.361  -15.121 0.922   1.00 96.13 305 A 1 
ATOM 2290 C CA  . LEU A 1 305 ? 9.179   -15.888 0.506   1.00 95.71 305 A 1 
ATOM 2291 C C   . LEU A 1 305 ? 9.245   -16.330 -0.960  1.00 94.79 305 A 1 
ATOM 2292 O O   . LEU A 1 305 ? 8.790   -17.428 -1.287  1.00 93.41 305 A 1 
ATOM 2293 C CB  . LEU A 1 305 ? 7.897   -15.077 0.756   1.00 95.82 305 A 1 
ATOM 2294 C CG  . LEU A 1 305 ? 7.456   -14.937 2.222   1.00 93.76 305 A 1 
ATOM 2295 C CD1 . LEU A 1 305 ? 6.090   -14.242 2.237   1.00 91.60 305 A 1 
ATOM 2296 C CD2 . LEU A 1 305 ? 7.290   -16.282 2.930   1.00 91.81 305 A 1 
ATOM 2297 N N   . ALA A 1 306 ? 9.839   -15.512 -1.841  1.00 94.83 306 A 1 
ATOM 2298 C CA  . ALA A 1 306 ? 10.065  -15.855 -3.244  1.00 93.54 306 A 1 
ATOM 2299 C C   . ALA A 1 306 ? 11.229  -16.847 -3.455  1.00 92.55 306 A 1 
ATOM 2300 O O   . ALA A 1 306 ? 11.497  -17.235 -4.590  1.00 90.97 306 A 1 
ATOM 2301 C CB  . ALA A 1 306 ? 10.256  -14.559 -4.039  1.00 93.62 306 A 1 
ATOM 2302 N N   . GLY A 1 307 ? 11.941  -17.257 -2.401  1.00 92.99 307 A 1 
ATOM 2303 C CA  . GLY A 1 307 ? 13.092  -18.159 -2.494  1.00 91.76 307 A 1 
ATOM 2304 C C   . GLY A 1 307 ? 14.324  -17.523 -3.152  1.00 91.81 307 A 1 
ATOM 2305 O O   . GLY A 1 307 ? 15.172  -18.233 -3.692  1.00 90.08 307 A 1 
ATOM 2306 N N   . LEU A 1 308 ? 14.410  -16.191 -3.156  1.00 92.34 308 A 1 
ATOM 2307 C CA  . LEU A 1 308 ? 15.551  -15.431 -3.675  1.00 92.08 308 A 1 
ATOM 2308 C C   . LEU A 1 308 ? 16.662  -15.260 -2.630  1.00 92.25 308 A 1 
ATOM 2309 O O   . LEU A 1 308 ? 17.811  -15.044 -3.011  1.00 91.35 308 A 1 
ATOM 2310 C CB  . LEU A 1 308 ? 15.069  -14.055 -4.177  1.00 92.40 308 A 1 
ATOM 2311 C CG  . LEU A 1 308 ? 14.014  -14.093 -5.299  1.00 92.07 308 A 1 
ATOM 2312 C CD1 . LEU A 1 308 ? 13.558  -12.667 -5.615  1.00 90.57 308 A 1 
ATOM 2313 C CD2 . LEU A 1 308 ? 14.556  -14.730 -6.578  1.00 90.83 308 A 1 
ATOM 2314 N N   . ALA A 1 309 ? 16.326  -15.373 -1.349  1.00 92.08 309 A 1 
ATOM 2315 C CA  . ALA A 1 309 ? 17.216  -15.241 -0.201  1.00 92.93 309 A 1 
ATOM 2316 C C   . ALA A 1 309 ? 16.900  -16.304 0.859   1.00 93.39 309 A 1 
ATOM 2317 O O   . ALA A 1 309 ? 15.764  -16.777 0.944   1.00 93.39 309 A 1 
ATOM 2318 C CB  . ALA A 1 309 ? 17.053  -13.830 0.368   1.00 93.65 309 A 1 
ATOM 2319 N N   . ALA A 1 310 ? 17.901  -16.668 1.661   1.00 92.89 310 A 1 
ATOM 2320 C CA  . ALA A 1 310 ? 17.761  -17.651 2.735   1.00 93.79 310 A 1 
ATOM 2321 C C   . ALA A 1 310 ? 17.108  -17.059 3.995   1.00 94.96 310 A 1 
ATOM 2322 O O   . ALA A 1 310 ? 16.348  -17.747 4.676   1.00 94.66 310 A 1 
ATOM 2323 C CB  . ALA A 1 310 ? 19.150  -18.226 3.043   1.00 93.27 310 A 1 
ATOM 2324 N N   . ASP A 1 311 ? 17.401  -15.791 4.286   1.00 95.65 311 A 1 
ATOM 2325 C CA  . ASP A 1 311 ? 16.884  -15.070 5.445   1.00 96.44 311 A 1 
ATOM 2326 C C   . ASP A 1 311 ? 16.718  -13.566 5.164   1.00 96.87 311 A 1 
ATOM 2327 O O   . ASP A 1 311 ? 17.055  -13.063 4.086   1.00 96.87 311 A 1 
ATOM 2328 C CB  . ASP A 1 311 ? 17.774  -15.360 6.672   1.00 96.68 311 A 1 
ATOM 2329 C CG  . ASP A 1 311 ? 19.220  -14.871 6.549   1.00 96.71 311 A 1 
ATOM 2330 O OD1 . ASP A 1 311 ? 19.418  -13.735 6.063   1.00 94.04 311 A 1 
ATOM 2331 O OD2 . ASP A 1 311 ? 20.117  -15.605 7.017   1.00 94.00 311 A 1 
ATOM 2332 N N   . ASP A 1 312 ? 16.172  -12.831 6.135   1.00 97.58 312 A 1 
ATOM 2333 C CA  . ASP A 1 312 ? 15.900  -11.395 6.016   1.00 97.53 312 A 1 
ATOM 2334 C C   . ASP A 1 312 ? 17.180  -10.557 5.829   1.00 97.56 312 A 1 
ATOM 2335 O O   . ASP A 1 312 ? 17.134  -9.507  5.188   1.00 97.12 312 A 1 
ATOM 2336 C CB  . ASP A 1 312 ? 15.138  -10.890 7.263   1.00 97.08 312 A 1 
ATOM 2337 C CG  . ASP A 1 312 ? 13.684  -11.363 7.400   1.00 95.47 312 A 1 
ATOM 2338 O OD1 . ASP A 1 312 ? 13.102  -11.912 6.435   1.00 92.03 312 A 1 
ATOM 2339 O OD2 . ASP A 1 312 ? 13.086  -11.153 8.486   1.00 91.69 312 A 1 
ATOM 2340 N N   . ALA A 1 313 ? 18.326  -10.995 6.371   1.00 97.52 313 A 1 
ATOM 2341 C CA  . ALA A 1 313 ? 19.584  -10.260 6.266   1.00 97.47 313 A 1 
ATOM 2342 C C   . ALA A 1 313 ? 20.148  -10.345 4.839   1.00 97.09 313 A 1 
ATOM 2343 O O   . ALA A 1 313 ? 20.441  -9.312  4.234   1.00 96.48 313 A 1 
ATOM 2344 C CB  . ALA A 1 313 ? 20.571  -10.786 7.317   1.00 97.50 313 A 1 
ATOM 2345 N N   . GLU A 1 314 ? 20.209  -11.554 4.271   1.00 96.24 314 A 1 
ATOM 2346 C CA  . GLU A 1 314 ? 20.561  -11.763 2.865   1.00 95.29 314 A 1 
ATOM 2347 C C   . GLU A 1 314 ? 19.542  -11.073 1.944   1.00 95.15 314 A 1 
ATOM 2348 O O   . GLU A 1 314 ? 19.922  -10.387 0.998   1.00 94.70 314 A 1 
ATOM 2349 C CB  . GLU A 1 314 ? 20.645  -13.271 2.557   1.00 94.29 314 A 1 
ATOM 2350 C CG  . GLU A 1 314 ? 21.150  -13.531 1.121   1.00 91.37 314 A 1 
ATOM 2351 C CD  . GLU A 1 314 ? 21.142  -15.005 0.683   1.00 90.78 314 A 1 
ATOM 2352 O OE1 . GLU A 1 314 ? 21.821  -15.315 -0.329  1.00 84.44 314 A 1 
ATOM 2353 O OE2 . GLU A 1 314 ? 20.403  -15.819 1.274   1.00 85.88 314 A 1 
ATOM 2354 N N   . GLY A 1 315 ? 18.248  -11.197 2.241   1.00 96.01 315 A 1 
ATOM 2355 C CA  . GLY A 1 315 ? 17.186  -10.555 1.474   1.00 95.84 315 A 1 
ATOM 2356 C C   . GLY A 1 315 ? 17.350  -9.043  1.390   1.00 95.86 315 A 1 
ATOM 2357 O O   . GLY A 1 315 ? 17.260  -8.468  0.305   1.00 95.85 315 A 1 
ATOM 2358 N N   . ARG A 1 316 ? 17.669  -8.403  2.503   1.00 97.08 316 A 1 
ATOM 2359 C CA  . ARG A 1 316 ? 17.949  -6.966  2.560   1.00 96.76 316 A 1 
ATOM 2360 C C   . ARG A 1 316 ? 19.184  -6.595  1.742   1.00 96.36 316 A 1 
ATOM 2361 O O   . ARG A 1 316 ? 19.095  -5.702  0.908   1.00 95.75 316 A 1 
ATOM 2362 C CB  . ARG A 1 316 ? 18.060  -6.536  4.019   1.00 96.25 316 A 1 
ATOM 2363 C CG  . ARG A 1 316 ? 18.266  -5.025  4.120   1.00 93.80 316 A 1 
ATOM 2364 C CD  . ARG A 1 316 ? 18.243  -4.591  5.575   1.00 91.97 316 A 1 
ATOM 2365 N NE  . ARG A 1 316 ? 18.451  -3.142  5.673   1.00 88.93 316 A 1 
ATOM 2366 C CZ  . ARG A 1 316 ? 17.728  -2.290  6.370   1.00 86.24 316 A 1 
ATOM 2367 N NH1 . ARG A 1 316 ? 16.748  -2.668  7.148   1.00 79.44 316 A 1 
ATOM 2368 N NH2 . ARG A 1 316 ? 17.997  -1.020  6.285   1.00 80.85 316 A 1 
ATOM 2369 N N   . GLU A 1 317 ? 20.297  -7.302  1.915   1.00 95.37 317 A 1 
ATOM 2370 C CA  . GLU A 1 317 ? 21.545  -7.054  1.178   1.00 94.88 317 A 1 
ATOM 2371 C C   . GLU A 1 317 ? 21.342  -7.172  -0.345  1.00 94.46 317 A 1 
ATOM 2372 O O   . GLU A 1 317 ? 21.802  -6.324  -1.117  1.00 93.84 317 A 1 
ATOM 2373 C CB  . GLU A 1 317 ? 22.619  -8.046  1.659   1.00 95.16 317 A 1 
ATOM 2374 C CG  . GLU A 1 317 ? 23.996  -7.735  1.048   1.00 88.80 317 A 1 
ATOM 2375 C CD  . GLU A 1 317 ? 25.084  -8.773  1.386   1.00 86.37 317 A 1 
ATOM 2376 O OE1 . GLU A 1 317 ? 26.158  -8.679  0.739   1.00 78.25 317 A 1 
ATOM 2377 O OE2 . GLU A 1 317 ? 24.860  -9.679  2.204   1.00 80.82 317 A 1 
ATOM 2378 N N   . LEU A 1 318 ? 20.607  -8.195  -0.800  1.00 95.24 318 A 1 
ATOM 2379 C CA  . LEU A 1 318 ? 20.279  -8.375  -2.214  1.00 94.54 318 A 1 
ATOM 2380 C C   . LEU A 1 318 ? 19.398  -7.241  -2.747  1.00 94.92 318 A 1 
ATOM 2381 O O   . LEU A 1 318 ? 19.623  -6.765  -3.861  1.00 94.76 318 A 1 
ATOM 2382 C CB  . LEU A 1 318 ? 19.579  -9.730  -2.408  1.00 93.89 318 A 1 
ATOM 2383 C CG  . LEU A 1 318 ? 20.473  -10.971 -2.231  1.00 91.05 318 A 1 
ATOM 2384 C CD1 . LEU A 1 318 ? 19.601  -12.221 -2.363  1.00 88.98 318 A 1 
ATOM 2385 C CD2 . LEU A 1 318 ? 21.576  -11.050 -3.286  1.00 89.24 318 A 1 
ATOM 2386 N N   . CYS A 1 319 ? 18.424  -6.784  -1.970  1.00 95.51 319 A 1 
ATOM 2387 C CA  . CYS A 1 319 ? 17.563  -5.662  -2.347  1.00 95.88 319 A 1 
ATOM 2388 C C   . CYS A 1 319 ? 18.349  -4.349  -2.461  1.00 95.60 319 A 1 
ATOM 2389 O O   . CYS A 1 319 ? 18.173  -3.624  -3.441  1.00 95.72 319 A 1 
ATOM 2390 C CB  . CYS A 1 319 ? 16.414  -5.536  -1.341  1.00 96.63 319 A 1 
ATOM 2391 S SG  . CYS A 1 319 ? 15.263  -6.928  -1.529  1.00 96.31 319 A 1 
ATOM 2392 N N   . GLU A 1 320 ? 19.242  -4.066  -1.519  1.00 95.57 320 A 1 
ATOM 2393 C CA  . GLU A 1 320 ? 20.116  -2.886  -1.545  1.00 95.21 320 A 1 
ATOM 2394 C C   . GLU A 1 320 ? 21.023  -2.904  -2.786  1.00 95.00 320 A 1 
ATOM 2395 O O   . GLU A 1 320 ? 20.998  -1.966  -3.591  1.00 94.43 320 A 1 
ATOM 2396 C CB  . GLU A 1 320 ? 20.917  -2.810  -0.230  1.00 95.03 320 A 1 
ATOM 2397 C CG  . GLU A 1 320 ? 20.014  -2.404  0.950   1.00 93.89 320 A 1 
ATOM 2398 C CD  . GLU A 1 320 ? 20.683  -2.391  2.334   1.00 93.26 320 A 1 
ATOM 2399 O OE1 . GLU A 1 320 ? 20.066  -1.796  3.261   1.00 88.45 320 A 1 
ATOM 2400 O OE2 . GLU A 1 320 ? 21.764  -2.987  2.503   1.00 88.66 320 A 1 
ATOM 2401 N N   . LYS A 1 321 ? 21.710  -4.020  -3.051  1.00 94.45 321 A 1 
ATOM 2402 C CA  . LYS A 1 321 ? 22.527  -4.199  -4.263  1.00 94.10 321 A 1 
ATOM 2403 C C   . LYS A 1 321 ? 21.709  -4.063  -5.548  1.00 94.48 321 A 1 
ATOM 2404 O O   . LYS A 1 321 ? 22.183  -3.478  -6.521  1.00 94.16 321 A 1 
ATOM 2405 C CB  . LYS A 1 321 ? 23.208  -5.573  -4.236  1.00 94.13 321 A 1 
ATOM 2406 C CG  . LYS A 1 321 ? 24.354  -5.621  -3.219  1.00 90.89 321 A 1 
ATOM 2407 C CD  . LYS A 1 321 ? 24.926  -7.039  -3.134  1.00 85.34 321 A 1 
ATOM 2408 C CE  . LYS A 1 321 ? 26.032  -7.064  -2.085  1.00 81.07 321 A 1 
ATOM 2409 N NZ  . LYS A 1 321 ? 26.486  -8.444  -1.795  1.00 71.94 321 A 1 
ATOM 2410 N N   . CYS A 1 322 ? 20.487  -4.583  -5.577  1.00 94.20 322 A 1 
ATOM 2411 C CA  . CYS A 1 322 ? 19.601  -4.457  -6.731  1.00 94.87 322 A 1 
ATOM 2412 C C   . CYS A 1 322 ? 19.240  -2.988  -7.003  1.00 95.00 322 A 1 
ATOM 2413 O O   . CYS A 1 322 ? 19.307  -2.551  -8.155  1.00 94.75 322 A 1 
ATOM 2414 C CB  . CYS A 1 322 ? 18.361  -5.332  -6.507  1.00 95.68 322 A 1 
ATOM 2415 S SG  . CYS A 1 322 ? 17.350  -5.370  -8.010  1.00 95.51 322 A 1 
ATOM 2416 N N   . LEU A 1 323 ? 18.930  -2.210  -5.965  1.00 95.52 323 A 1 
ATOM 2417 C CA  . LEU A 1 323 ? 18.649  -0.771  -6.078  1.00 95.35 323 A 1 
ATOM 2418 C C   . LEU A 1 323 ? 19.852  -0.000  -6.641  1.00 95.12 323 A 1 
ATOM 2419 O O   . LEU A 1 323 ? 19.685  0.824   -7.540  1.00 94.72 323 A 1 
ATOM 2420 C CB  . LEU A 1 323 ? 18.232  -0.218  -4.703  1.00 95.52 323 A 1 
ATOM 2421 C CG  . LEU A 1 323 ? 16.810  -0.616  -4.268  1.00 95.21 323 A 1 
ATOM 2422 C CD1 . LEU A 1 323 ? 16.630  -0.386  -2.768  1.00 94.78 323 A 1 
ATOM 2423 C CD2 . LEU A 1 323 ? 15.750  0.211   -5.002  1.00 94.80 323 A 1 
ATOM 2424 N N   . GLU A 1 324 ? 21.078  -0.323  -6.215  1.00 94.23 324 A 1 
ATOM 2425 C CA  . GLU A 1 324 ? 22.311  0.320   -6.703  1.00 93.85 324 A 1 
ATOM 2426 C C   . GLU A 1 324 ? 22.569  0.135   -8.210  1.00 93.74 324 A 1 
ATOM 2427 O O   . GLU A 1 324 ? 23.290  0.930   -8.828  1.00 92.66 324 A 1 
ATOM 2428 C CB  . GLU A 1 324 ? 23.517  -0.239  -5.946  1.00 93.33 324 A 1 
ATOM 2429 C CG  . GLU A 1 324 ? 23.579  0.180   -4.473  1.00 91.29 324 A 1 
ATOM 2430 C CD  . GLU A 1 324 ? 24.781  -0.445  -3.744  1.00 89.37 324 A 1 
ATOM 2431 O OE1 . GLU A 1 324 ? 24.954  -0.121  -2.552  1.00 83.49 324 A 1 
ATOM 2432 O OE2 . GLU A 1 324 ? 25.549  -1.198  -4.399  1.00 83.48 324 A 1 
ATOM 2433 N N   . THR A 1 325 ? 21.979  -0.896  -8.831  1.00 93.51 325 A 1 
ATOM 2434 C CA  . THR A 1 325 ? 22.098  -1.129  -10.279 1.00 93.63 325 A 1 
ATOM 2435 C C   . THR A 1 325 ? 21.226  -0.191  -11.119 1.00 94.04 325 A 1 
ATOM 2436 O O   . THR A 1 325 ? 21.421  -0.094  -12.335 1.00 93.65 325 A 1 
ATOM 2437 C CB  . THR A 1 325 ? 21.775  -2.578  -10.670 1.00 93.82 325 A 1 
ATOM 2438 O OG1 . THR A 1 325 ? 20.394  -2.838  -10.589 1.00 92.84 325 A 1 
ATOM 2439 C CG2 . THR A 1 325 ? 22.536  -3.624  -9.861  1.00 91.95 325 A 1 
ATOM 2440 N N   . GLY A 1 326 ? 20.227  0.457   -10.515 1.00 94.56 326 A 1 
ATOM 2441 C CA  . GLY A 1 326 ? 19.204  1.235   -11.215 1.00 95.16 326 A 1 
ATOM 2442 C C   . GLY A 1 326 ? 18.188  0.392   -12.003 1.00 95.95 326 A 1 
ATOM 2443 O O   . GLY A 1 326 ? 17.336  0.946   -12.699 1.00 95.82 326 A 1 
ATOM 2444 N N   . ALA A 1 327 ? 18.247  -0.942  -11.926 1.00 94.97 327 A 1 
ATOM 2445 C CA  . ALA A 1 327 ? 17.301  -1.821  -12.612 1.00 95.39 327 A 1 
ATOM 2446 C C   . ALA A 1 327 ? 15.842  -1.626  -12.141 1.00 96.32 327 A 1 
ATOM 2447 O O   . ALA A 1 327 ? 14.970  -1.547  -13.010 1.00 96.50 327 A 1 
ATOM 2448 C CB  . ALA A 1 327 ? 17.771  -3.277  -12.498 1.00 95.07 327 A 1 
ATOM 2449 N N   . PRO A 1 328 ? 15.546  -1.447  -10.837 1.00 96.43 328 A 1 
ATOM 2450 C CA  . PRO A 1 328 ? 14.181  -1.167  -10.386 1.00 97.15 328 A 1 
ATOM 2451 C C   . PRO A 1 328 ? 13.609  0.135   -10.962 1.00 97.62 328 A 1 
ATOM 2452 O O   . PRO A 1 328 ? 12.459  0.163   -11.390 1.00 97.74 328 A 1 
ATOM 2453 C CB  . PRO A 1 328 ? 14.250  -1.131  -8.856  1.00 97.16 328 A 1 
ATOM 2454 C CG  . PRO A 1 328 ? 15.476  -1.979  -8.527  1.00 96.28 328 A 1 
ATOM 2455 C CD  . PRO A 1 328 ? 16.411  -1.655  -9.685  1.00 97.05 328 A 1 
ATOM 2456 N N   . PHE A 1 329 ? 14.423  1.189   -11.060 1.00 97.41 329 A 1 
ATOM 2457 C CA  . PHE A 1 329 ? 14.016  2.450   -11.684 1.00 97.57 329 A 1 
ATOM 2458 C C   . PHE A 1 329 ? 13.642  2.254   -13.160 1.00 97.78 329 A 1 
ATOM 2459 O O   . PHE A 1 329 ? 12.566  2.664   -13.592 1.00 97.84 329 A 1 
ATOM 2460 C CB  . PHE A 1 329 ? 15.138  3.481   -11.534 1.00 97.44 329 A 1 
ATOM 2461 C CG  . PHE A 1 329 ? 14.799  4.835   -12.129 1.00 97.40 329 A 1 
ATOM 2462 C CD1 . PHE A 1 329 ? 15.481  5.307   -13.268 1.00 96.56 329 A 1 
ATOM 2463 C CD2 . PHE A 1 329 ? 13.800  5.626   -11.540 1.00 96.69 329 A 1 
ATOM 2464 C CE1 . PHE A 1 329 ? 15.177  6.570   -13.797 1.00 96.20 329 A 1 
ATOM 2465 C CE2 . PHE A 1 329 ? 13.494  6.890   -12.074 1.00 96.24 329 A 1 
ATOM 2466 C CZ  . PHE A 1 329 ? 14.184  7.366   -13.199 1.00 96.48 329 A 1 
ATOM 2467 N N   . LYS A 1 330 ? 14.477  1.540   -13.932 1.00 97.39 330 A 1 
ATOM 2468 C CA  . LYS A 1 330 ? 14.176  1.214   -15.337 1.00 97.38 330 A 1 
ATOM 2469 C C   . LYS A 1 330 ? 12.877  0.423   -15.472 1.00 97.69 330 A 1 
ATOM 2470 O O   . LYS A 1 330 ? 12.075  0.738   -16.346 1.00 97.66 330 A 1 
ATOM 2471 C CB  . LYS A 1 330 ? 15.336  0.436   -15.968 1.00 96.92 330 A 1 
ATOM 2472 C CG  . LYS A 1 330 ? 16.586  1.304   -16.145 1.00 89.10 330 A 1 
ATOM 2473 C CD  . LYS A 1 330 ? 17.738  0.448   -16.682 1.00 82.49 330 A 1 
ATOM 2474 C CE  . LYS A 1 330 ? 19.009  1.287   -16.777 1.00 72.33 330 A 1 
ATOM 2475 N NZ  . LYS A 1 330 ? 20.166  0.466   -17.207 1.00 61.41 330 A 1 
ATOM 2476 N N   . LYS A 1 331 ? 12.639  -0.560  -14.599 1.00 97.50 331 A 1 
ATOM 2477 C CA  . LYS A 1 331 ? 11.375  -1.309  -14.586 1.00 97.62 331 A 1 
ATOM 2478 C C   . LYS A 1 331 ? 10.174  -0.418  -14.296 1.00 98.15 331 A 1 
ATOM 2479 O O   . LYS A 1 331 ? 9.135   -0.607  -14.925 1.00 98.02 331 A 1 
ATOM 2480 C CB  . LYS A 1 331 ? 11.425  -2.462  -13.583 1.00 96.88 331 A 1 
ATOM 2481 C CG  . LYS A 1 331 ? 12.221  -3.652  -14.114 1.00 94.17 331 A 1 
ATOM 2482 C CD  . LYS A 1 331 ? 11.898  -4.898  -13.278 1.00 92.15 331 A 1 
ATOM 2483 C CE  . LYS A 1 331 ? 12.612  -6.141  -13.796 1.00 89.63 331 A 1 
ATOM 2484 N NZ  . LYS A 1 331 ? 12.082  -6.624  -15.097 1.00 86.88 331 A 1 
ATOM 2485 N N   . PHE A 1 332 ? 10.302  0.565   -13.408 1.00 98.37 332 A 1 
ATOM 2486 C CA  . PHE A 1 332 ? 9.233   1.531   -13.153 1.00 98.57 332 A 1 
ATOM 2487 C C   . PHE A 1 332 ? 8.903   2.333   -14.417 1.00 98.61 332 A 1 
ATOM 2488 O O   . PHE A 1 332 ? 7.739   2.414   -14.799 1.00 98.52 332 A 1 
ATOM 2489 C CB  . PHE A 1 332 ? 9.611   2.438   -11.974 1.00 98.54 332 A 1 
ATOM 2490 C CG  . PHE A 1 332 ? 8.456   3.285   -11.476 1.00 98.41 332 A 1 
ATOM 2491 C CD1 . PHE A 1 332 ? 8.107   4.478   -12.132 1.00 97.71 332 A 1 
ATOM 2492 C CD2 . PHE A 1 332 ? 7.702   2.860   -10.366 1.00 97.74 332 A 1 
ATOM 2493 C CE1 . PHE A 1 332 ? 7.009   5.236   -11.688 1.00 97.15 332 A 1 
ATOM 2494 C CE2 . PHE A 1 332 ? 6.607   3.620   -9.920  1.00 97.07 332 A 1 
ATOM 2495 C CZ  . PHE A 1 332 ? 6.258   4.808   -10.582 1.00 97.21 332 A 1 
ATOM 2496 N N   . LEU A 1 333 ? 9.914   2.844   -15.132 1.00 98.47 333 A 1 
ATOM 2497 C CA  . LEU A 1 333 ? 9.707   3.559   -16.400 1.00 98.48 333 A 1 
ATOM 2498 C C   . LEU A 1 333 ? 9.059   2.665   -17.472 1.00 98.54 333 A 1 
ATOM 2499 O O   . LEU A 1 333 ? 8.124   3.088   -18.153 1.00 98.42 333 A 1 
ATOM 2500 C CB  . LEU A 1 333 ? 11.046  4.123   -16.918 1.00 98.39 333 A 1 
ATOM 2501 C CG  . LEU A 1 333 ? 11.777  5.110   -15.988 1.00 97.76 333 A 1 
ATOM 2502 C CD1 . LEU A 1 333 ? 13.029  5.624   -16.697 1.00 96.72 333 A 1 
ATOM 2503 C CD2 . LEU A 1 333 ? 10.912  6.302   -15.593 1.00 96.49 333 A 1 
ATOM 2504 N N   . THR A 1 334 ? 9.512   1.412   -17.592 1.00 98.26 334 A 1 
ATOM 2505 C CA  . THR A 1 334 ? 8.903   0.425   -18.497 1.00 98.18 334 A 1 
ATOM 2506 C C   . THR A 1 334 ? 7.435   0.182   -18.150 1.00 98.29 334 A 1 
ATOM 2507 O O   . THR A 1 334 ? 6.598   0.150   -19.047 1.00 98.06 334 A 1 
ATOM 2508 C CB  . THR A 1 334 ? 9.675   -0.904  -18.464 1.00 97.83 334 A 1 
ATOM 2509 O OG1 . THR A 1 334 ? 11.008  -0.704  -18.866 1.00 96.08 334 A 1 
ATOM 2510 C CG2 . THR A 1 334 ? 9.102   -1.963  -19.407 1.00 95.80 334 A 1 
ATOM 2511 N N   . ASN A 1 335 ? 7.096   0.054   -16.869 1.00 98.35 335 A 1 
ATOM 2512 C CA  . ASN A 1 335 ? 5.716   -0.127  -16.426 1.00 98.40 335 A 1 
ATOM 2513 C C   . ASN A 1 335 ? 4.832   1.074   -16.788 1.00 98.45 335 A 1 
ATOM 2514 O O   . ASN A 1 335 ? 3.735   0.875   -17.309 1.00 98.23 335 A 1 
ATOM 2515 C CB  . ASN A 1 335 ? 5.703   -0.399  -14.919 1.00 98.23 335 A 1 
ATOM 2516 C CG  . ASN A 1 335 ? 4.289   -0.511  -14.391 1.00 97.43 335 A 1 
ATOM 2517 O OD1 . ASN A 1 335 ? 3.747   0.429   -13.842 1.00 89.20 335 A 1 
ATOM 2518 N ND2 . ASN A 1 335 ? 3.645   -1.631  -14.583 1.00 90.62 335 A 1 
ATOM 2519 N N   . VAL A 1 336 ? 5.323   2.300   -16.583 1.00 98.66 336 A 1 
ATOM 2520 C CA  . VAL A 1 336 ? 4.600   3.518   -16.976 1.00 98.66 336 A 1 
ATOM 2521 C C   . VAL A 1 336 ? 4.258   3.479   -18.465 1.00 98.59 336 A 1 
ATOM 2522 O O   . VAL A 1 336 ? 3.109   3.712   -18.823 1.00 98.37 336 A 1 
ATOM 2523 C CB  . VAL A 1 336 ? 5.403   4.781   -16.607 1.00 98.59 336 A 1 
ATOM 2524 C CG1 . VAL A 1 336 ? 4.794   6.065   -17.187 1.00 98.15 336 A 1 
ATOM 2525 C CG2 . VAL A 1 336 ? 5.454   4.956   -15.085 1.00 98.09 336 A 1 
ATOM 2526 N N   . ALA A 1 337 ? 5.215   3.119   -19.327 1.00 98.49 337 A 1 
ATOM 2527 C CA  . ALA A 1 337 ? 4.982   3.004   -20.767 1.00 98.35 337 A 1 
ATOM 2528 C C   . ALA A 1 337 ? 3.990   1.878   -21.121 1.00 98.17 337 A 1 
ATOM 2529 O O   . ALA A 1 337 ? 3.084   2.087   -21.926 1.00 97.60 337 A 1 
ATOM 2530 C CB  . ALA A 1 337 ? 6.335   2.806   -21.460 1.00 98.22 337 A 1 
ATOM 2531 N N   . LEU A 1 338 ? 4.117   0.706   -20.500 1.00 98.09 338 A 1 
ATOM 2532 C CA  . LEU A 1 338 ? 3.216   -0.434  -20.722 1.00 97.78 338 A 1 
ATOM 2533 C C   . LEU A 1 338 ? 1.770   -0.131  -20.315 1.00 97.81 338 A 1 
ATOM 2534 O O   . LEU A 1 338 ? 0.842   -0.624  -20.952 1.00 97.17 338 A 1 
ATOM 2535 C CB  . LEU A 1 338 ? 3.727   -1.660  -19.940 1.00 97.24 338 A 1 
ATOM 2536 C CG  . LEU A 1 338 ? 4.974   -2.338  -20.529 1.00 94.69 338 A 1 
ATOM 2537 C CD1 . LEU A 1 338 ? 5.463   -3.422  -19.566 1.00 92.03 338 A 1 
ATOM 2538 C CD2 . LEU A 1 338 ? 4.693   -2.999  -21.879 1.00 92.47 338 A 1 
ATOM 2539 N N   . GLN A 1 339 ? 1.569   0.691   -19.291 1.00 98.19 339 A 1 
ATOM 2540 C CA  . GLN A 1 339 ? 0.241   1.087   -18.805 1.00 98.32 339 A 1 
ATOM 2541 C C   . GLN A 1 339 ? -0.274  2.407   -19.416 1.00 98.28 339 A 1 
ATOM 2542 O O   . GLN A 1 339 ? -1.201  3.010   -18.886 1.00 97.52 339 A 1 
ATOM 2543 C CB  . GLN A 1 339 ? 0.197   1.023   -17.272 1.00 98.09 339 A 1 
ATOM 2544 C CG  . GLN A 1 339 ? 0.354   -0.431  -16.803 1.00 97.15 339 A 1 
ATOM 2545 C CD  . GLN A 1 339 ? 0.028   -0.662  -15.334 1.00 97.43 339 A 1 
ATOM 2546 O OE1 . GLN A 1 339 ? 0.767   -1.322  -14.618 1.00 92.71 339 A 1 
ATOM 2547 N NE2 . GLN A 1 339 ? -1.099  -0.209  -14.833 1.00 91.58 339 A 1 
ATOM 2548 N N   . GLY A 1 340 ? 0.301   2.831   -20.552 1.00 98.08 340 A 1 
ATOM 2549 C CA  . GLY A 1 340 ? -0.197  3.946   -21.364 1.00 97.85 340 A 1 
ATOM 2550 C C   . GLY A 1 340 ? 0.290   5.333   -20.942 1.00 97.94 340 A 1 
ATOM 2551 O O   . GLY A 1 340 ? -0.066  6.318   -21.591 1.00 96.41 340 A 1 
ATOM 2552 N N   . GLY A 1 341 ? 1.090   5.440   -19.889 1.00 97.89 341 A 1 
ATOM 2553 C CA  . GLY A 1 341 ? 1.733   6.686   -19.488 1.00 97.77 341 A 1 
ATOM 2554 C C   . GLY A 1 341 ? 2.942   7.029   -20.366 1.00 97.95 341 A 1 
ATOM 2555 O O   . GLY A 1 341 ? 3.452   6.203   -21.123 1.00 97.37 341 A 1 
ATOM 2556 N N   . ASN A 1 342 ? 3.433   8.269   -20.239 1.00 97.54 342 A 1 
ATOM 2557 C CA  . ASN A 1 342 ? 4.644   8.729   -20.916 1.00 97.39 342 A 1 
ATOM 2558 C C   . ASN A 1 342 ? 5.769   8.964   -19.882 1.00 97.80 342 A 1 
ATOM 2559 O O   . ASN A 1 342 ? 5.681   9.925   -19.112 1.00 97.66 342 A 1 
ATOM 2560 C CB  . ASN A 1 342 ? 4.300   9.977   -21.750 1.00 96.49 342 A 1 
ATOM 2561 C CG  . ASN A 1 342 ? 5.493   10.492  -22.545 1.00 95.34 342 A 1 
ATOM 2562 O OD1 . ASN A 1 342 ? 6.646   10.243  -22.243 1.00 92.01 342 A 1 
ATOM 2563 N ND2 . ASN A 1 342 ? 5.260   11.244  -23.594 1.00 90.23 342 A 1 
ATOM 2564 N N   . PRO A 1 343 ? 6.830   8.126   -19.859 1.00 98.26 343 A 1 
ATOM 2565 C CA  . PRO A 1 343 ? 7.941   8.291   -18.924 1.00 98.32 343 A 1 
ATOM 2566 C C   . PRO A 1 343 ? 8.658   9.639   -19.045 1.00 98.30 343 A 1 
ATOM 2567 O O   . PRO A 1 343 ? 9.015   10.223  -18.025 1.00 98.01 343 A 1 
ATOM 2568 C CB  . PRO A 1 343 ? 8.901   7.132   -19.218 1.00 98.12 343 A 1 
ATOM 2569 C CG  . PRO A 1 343 ? 7.997   6.059   -19.808 1.00 97.07 343 A 1 
ATOM 2570 C CD  . PRO A 1 343 ? 6.985   6.876   -20.599 1.00 98.21 343 A 1 
ATOM 2571 N N   . ASP A 1 344 ? 8.827   10.170  -20.263 1.00 98.21 344 A 1 
ATOM 2572 C CA  . ASP A 1 344 ? 9.526   11.443  -20.477 1.00 98.09 344 A 1 
ATOM 2573 C C   . ASP A 1 344 ? 8.715   12.627  -19.929 1.00 98.13 344 A 1 
ATOM 2574 O O   . ASP A 1 344 ? 9.266   13.490  -19.243 1.00 97.78 344 A 1 
ATOM 2575 C CB  . ASP A 1 344 ? 9.834   11.646  -21.972 1.00 97.80 344 A 1 
ATOM 2576 C CG  . ASP A 1 344 ? 10.820  10.625  -22.553 1.00 96.73 344 A 1 
ATOM 2577 O OD1 . ASP A 1 344 ? 11.683  10.133  -21.792 1.00 94.05 344 A 1 
ATOM 2578 O OD2 . ASP A 1 344 ? 10.714  10.363  -23.772 1.00 94.14 344 A 1 
ATOM 2579 N N   . ASP A 1 345 ? 7.389   12.647  -20.157 1.00 98.14 345 A 1 
ATOM 2580 C CA  . ASP A 1 345 ? 6.492   13.652  -19.557 1.00 97.98 345 A 1 
ATOM 2581 C C   . ASP A 1 345 ? 6.489   13.548  -18.026 1.00 98.13 345 A 1 
ATOM 2582 O O   . ASP A 1 345 ? 6.589   14.563  -17.333 1.00 97.67 345 A 1 
ATOM 2583 C CB  . ASP A 1 345 ? 5.062   13.515  -20.109 1.00 97.39 345 A 1 
ATOM 2584 C CG  . ASP A 1 345 ? 4.075   14.519  -19.482 1.00 93.98 345 A 1 
ATOM 2585 O OD1 . ASP A 1 345 ? 4.236   15.745  -19.665 1.00 88.25 345 A 1 
ATOM 2586 O OD2 . ASP A 1 345 ? 3.119   14.101  -18.784 1.00 87.19 345 A 1 
ATOM 2587 N N   . MET A 1 346 ? 6.446   12.332  -17.486 1.00 98.09 346 A 1 
ATOM 2588 C CA  . MET A 1 346 ? 6.522   12.098  -16.045 1.00 98.18 346 A 1 
ATOM 2589 C C   . MET A 1 346 ? 7.822   12.664  -15.448 1.00 98.18 346 A 1 
ATOM 2590 O O   . MET A 1 346 ? 7.787   13.388  -14.448 1.00 97.85 346 A 1 
ATOM 2591 C CB  . MET A 1 346 ? 6.398   10.587  -15.776 1.00 98.04 346 A 1 
ATOM 2592 C CG  . MET A 1 346 ? 6.381   10.263  -14.279 1.00 97.21 346 A 1 
ATOM 2593 S SD  . MET A 1 346 ? 6.467   8.498   -13.882 1.00 96.63 346 A 1 
ATOM 2594 C CE  . MET A 1 346 ? 8.149   8.121   -14.446 1.00 93.01 346 A 1 
ATOM 2595 N N   . LEU A 1 347 ? 8.970   12.385  -16.072 1.00 98.20 347 A 1 
ATOM 2596 C CA  . LEU A 1 347 ? 10.267  12.897  -15.623 1.00 98.06 347 A 1 
ATOM 2597 C C   . LEU A 1 347 ? 10.366  14.421  -15.788 1.00 97.90 347 A 1 
ATOM 2598 O O   . LEU A 1 347 ? 10.876  15.097  -14.894 1.00 97.55 347 A 1 
ATOM 2599 C CB  . LEU A 1 347 ? 11.397  12.174  -16.377 1.00 98.01 347 A 1 
ATOM 2600 C CG  . LEU A 1 347 ? 11.558  10.680  -16.023 1.00 97.47 347 A 1 
ATOM 2601 C CD1 . LEU A 1 347 ? 12.640  10.066  -16.911 1.00 96.63 347 A 1 
ATOM 2602 C CD2 . LEU A 1 347 ? 11.949  10.456  -14.561 1.00 96.47 347 A 1 
ATOM 2603 N N   . ALA A 1 348 ? 9.811   14.986  -16.868 1.00 98.14 348 A 1 
ATOM 2604 C CA  . ALA A 1 348 ? 9.747   16.436  -17.061 1.00 98.05 348 A 1 
ATOM 2605 C C   . ALA A 1 348 ? 8.892   17.124  -15.981 1.00 97.79 348 A 1 
ATOM 2606 O O   . ALA A 1 348 ? 9.297   18.150  -15.428 1.00 97.15 348 A 1 
ATOM 2607 C CB  . ALA A 1 348 ? 9.212   16.719  -18.467 1.00 98.01 348 A 1 
ATOM 2608 N N   . ARG A 1 349 ? 7.743   16.546  -15.608 1.00 97.75 349 A 1 
ATOM 2609 C CA  . ARG A 1 349 ? 6.907   17.047  -14.499 1.00 97.37 349 A 1 
ATOM 2610 C C   . ARG A 1 349 ? 7.656   17.036  -13.173 1.00 97.34 349 A 1 
ATOM 2611 O O   . ARG A 1 349 ? 7.575   18.015  -12.428 1.00 96.45 349 A 1 
ATOM 2612 C CB  . ARG A 1 349 ? 5.632   16.213  -14.365 1.00 96.95 349 A 1 
ATOM 2613 C CG  . ARG A 1 349 ? 4.637   16.504  -15.481 1.00 94.25 349 A 1 
ATOM 2614 C CD  . ARG A 1 349 ? 3.456   15.539  -15.362 1.00 91.58 349 A 1 
ATOM 2615 N NE  . ARG A 1 349 ? 2.606   15.636  -16.551 1.00 87.02 349 A 1 
ATOM 2616 C CZ  . ARG A 1 349 ? 1.554   16.387  -16.761 1.00 82.31 349 A 1 
ATOM 2617 N NH1 . ARG A 1 349 ? 1.011   17.133  -15.834 1.00 76.53 349 A 1 
ATOM 2618 N NH2 . ARG A 1 349 ? 1.051   16.384  -17.958 1.00 77.18 349 A 1 
ATOM 2619 N N   . ARG A 1 350 ? 8.415   15.971  -12.901 1.00 96.81 350 A 1 
ATOM 2620 C CA  . ARG A 1 350 ? 9.269   15.881  -11.706 1.00 96.41 350 A 1 
ATOM 2621 C C   . ARG A 1 350 ? 10.343  16.974  -11.699 1.00 96.38 350 A 1 
ATOM 2622 O O   . ARG A 1 350 ? 10.469  17.685  -10.702 1.00 95.05 350 A 1 
ATOM 2623 C CB  . ARG A 1 350 ? 9.876   14.472  -11.634 1.00 95.47 350 A 1 
ATOM 2624 C CG  . ARG A 1 350 ? 10.806  14.279  -10.426 1.00 94.13 350 A 1 
ATOM 2625 C CD  . ARG A 1 350 ? 11.398  12.872  -10.499 1.00 92.91 350 A 1 
ATOM 2626 N NE  . ARG A 1 350 ? 12.449  12.631  -9.501  1.00 90.34 350 A 1 
ATOM 2627 C CZ  . ARG A 1 350 ? 13.456  11.798  -9.659  1.00 90.62 350 A 1 
ATOM 2628 N NH1 . ARG A 1 350 ? 13.638  11.117  -10.749 1.00 85.06 350 A 1 
ATOM 2629 N NH2 . ARG A 1 350 ? 14.320  11.613  -8.719  1.00 83.35 350 A 1 
ATOM 2630 N N   . GLN A 1 351 ? 11.059  17.164  -12.803 1.00 96.02 351 A 1 
ATOM 2631 C CA  . GLN A 1 351 ? 12.083  18.210  -12.938 1.00 94.88 351 A 1 
ATOM 2632 C C   . GLN A 1 351 ? 11.500  19.620  -12.754 1.00 95.05 351 A 1 
ATOM 2633 O O   . GLN A 1 351 ? 12.098  20.455  -12.074 1.00 93.67 351 A 1 
ATOM 2634 C CB  . GLN A 1 351 ? 12.743  18.104  -14.319 1.00 94.36 351 A 1 
ATOM 2635 C CG  . GLN A 1 351 ? 13.673  16.889  -14.433 1.00 82.36 351 A 1 
ATOM 2636 C CD  . GLN A 1 351 ? 14.211  16.690  -15.845 1.00 76.24 351 A 1 
ATOM 2637 O OE1 . GLN A 1 351 ? 13.975  17.460  -16.761 1.00 69.60 351 A 1 
ATOM 2638 N NE2 . GLN A 1 351 ? 14.966  15.645  -16.081 1.00 65.94 351 A 1 
ATOM 2639 N N   . ASN A 1 352 ? 10.307  19.859  -13.299 1.00 94.36 352 A 1 
ATOM 2640 C CA  . ASN A 1 352 ? 9.599   21.137  -13.192 1.00 94.20 352 A 1 
ATOM 2641 C C   . ASN A 1 352 ? 8.837   21.317  -11.866 1.00 94.61 352 A 1 
ATOM 2642 O O   . ASN A 1 352 ? 8.132   22.314  -11.716 1.00 92.85 352 A 1 
ATOM 2643 C CB  . ASN A 1 352 ? 8.682   21.288  -14.419 1.00 93.72 352 A 1 
ATOM 2644 C CG  . ASN A 1 352 ? 9.476   21.453  -15.699 1.00 90.12 352 A 1 
ATOM 2645 O OD1 . ASN A 1 352 ? 10.473  22.152  -15.759 1.00 83.27 352 A 1 
ATOM 2646 N ND2 . ASN A 1 352 ? 9.060   20.833  -16.770 1.00 82.91 352 A 1 
ATOM 2647 N N   . LYS A 1 353 ? 8.962   20.379  -10.915 1.00 95.41 353 A 1 
ATOM 2648 C CA  . LYS A 1 353 ? 8.276   20.396  -9.619  1.00 95.16 353 A 1 
ATOM 2649 C C   . LYS A 1 353 ? 6.777   20.664  -9.787  1.00 96.22 353 A 1 
ATOM 2650 O O   . LYS A 1 353 ? 6.255   21.646  -9.264  1.00 93.73 353 A 1 
ATOM 2651 C CB  . LYS A 1 353 ? 8.937   21.399  -8.663  1.00 93.22 353 A 1 
ATOM 2652 C CG  . LYS A 1 353 ? 10.409  21.097  -8.384  1.00 87.21 353 A 1 
ATOM 2653 C CD  . LYS A 1 353 ? 10.937  22.097  -7.352  1.00 80.01 353 A 1 
ATOM 2654 C CE  . LYS A 1 353 ? 12.400  21.796  -7.030  1.00 74.30 353 A 1 
ATOM 2655 N NZ  . LYS A 1 353 ? 12.914  22.708  -5.980  1.00 62.45 353 A 1 
ATOM 2656 N N   . TRP A 1 354 ? 6.087   19.829  -10.548 1.00 96.78 354 A 1 
ATOM 2657 C CA  . TRP A 1 354 ? 4.659   19.982  -10.817 1.00 97.25 354 A 1 
ATOM 2658 C C   . TRP A 1 354 ? 3.845   20.001  -9.514  1.00 97.43 354 A 1 
ATOM 2659 O O   . TRP A 1 354 ? 3.803   19.012  -8.778  1.00 96.69 354 A 1 
ATOM 2660 C CB  . TRP A 1 354 ? 4.186   18.878  -11.770 1.00 97.03 354 A 1 
ATOM 2661 C CG  . TRP A 1 354 ? 2.757   18.983  -12.191 1.00 96.75 354 A 1 
ATOM 2662 C CD1 . TRP A 1 354 ? 2.139   20.102  -12.641 1.00 95.52 354 A 1 
ATOM 2663 C CD2 . TRP A 1 354 ? 1.740   17.934  -12.208 1.00 96.99 354 A 1 
ATOM 2664 N NE1 . TRP A 1 354 ? 0.819   19.819  -12.932 1.00 94.92 354 A 1 
ATOM 2665 C CE2 . TRP A 1 354 ? 0.520   18.494  -12.693 1.00 96.39 354 A 1 
ATOM 2666 C CE3 . TRP A 1 354 ? 1.732   16.563  -11.874 1.00 95.60 354 A 1 
ATOM 2667 C CZ2 . TRP A 1 354 ? -0.649  17.734  -12.835 1.00 95.46 354 A 1 
ATOM 2668 C CZ3 . TRP A 1 354 ? 0.564   15.793  -12.017 1.00 94.98 354 A 1 
ATOM 2669 C CH2 . TRP A 1 354 ? -0.624  16.374  -12.496 1.00 94.42 354 A 1 
ATOM 2670 N N   . ARG A 1 355 ? 3.247   21.147  -9.198  1.00 97.39 355 A 1 
ATOM 2671 C CA  . ARG A 1 355 ? 2.520   21.427  -7.950  1.00 97.18 355 A 1 
ATOM 2672 C C   . ARG A 1 355 ? 1.211   22.156  -8.228  1.00 97.61 355 A 1 
ATOM 2673 O O   . ARG A 1 355 ? 1.073   22.820  -9.261  1.00 96.52 355 A 1 
ATOM 2674 C CB  . ARG A 1 355 ? 3.384   22.284  -6.999  1.00 95.53 355 A 1 
ATOM 2675 C CG  . ARG A 1 355 ? 4.729   21.681  -6.571  1.00 93.53 355 A 1 
ATOM 2676 C CD  . ARG A 1 355 ? 4.575   20.433  -5.718  1.00 93.09 355 A 1 
ATOM 2677 N NE  . ARG A 1 355 ? 5.885   19.833  -5.404  1.00 93.22 355 A 1 
ATOM 2678 C CZ  . ARG A 1 355 ? 6.492   18.879  -6.086  1.00 93.51 355 A 1 
ATOM 2679 N NH1 . ARG A 1 355 ? 6.018   18.397  -7.190  1.00 86.46 355 A 1 
ATOM 2680 N NH2 . ARG A 1 355 ? 7.608   18.371  -5.656  1.00 88.47 355 A 1 
ATOM 2681 N N   . SER A 1 356 ? 0.287   22.081  -7.289  1.00 97.76 356 A 1 
ATOM 2682 C CA  . SER A 1 356 ? -0.880  22.961  -7.284  1.00 97.88 356 A 1 
ATOM 2683 C C   . SER A 1 356 ? -0.443  24.432  -7.163  1.00 97.98 356 A 1 
ATOM 2684 O O   . SER A 1 356 ? 0.487   24.727  -6.407  1.00 97.82 356 A 1 
ATOM 2685 C CB  . SER A 1 356 ? -1.807  22.600  -6.122  1.00 97.75 356 A 1 
ATOM 2686 O OG  . SER A 1 356 ? -2.905  23.486  -6.123  1.00 96.23 356 A 1 
ATOM 2687 N N   . PRO A 1 357 ? -1.103  25.369  -7.872  1.00 97.96 357 A 1 
ATOM 2688 C CA  . PRO A 1 357 ? -0.860  26.802  -7.689  1.00 97.98 357 A 1 
ATOM 2689 C C   . PRO A 1 357 ? -1.334  27.319  -6.322  1.00 98.22 357 A 1 
ATOM 2690 O O   . PRO A 1 357 ? -0.858  28.356  -5.871  1.00 97.78 357 A 1 
ATOM 2691 C CB  . PRO A 1 357 ? -1.612  27.476  -8.843  1.00 97.62 357 A 1 
ATOM 2692 C CG  . PRO A 1 357 ? -2.779  26.528  -9.108  1.00 96.57 357 A 1 
ATOM 2693 C CD  . PRO A 1 357 ? -2.173  25.154  -8.845  1.00 97.87 357 A 1 
ATOM 2694 N N   . TYR A 1 358 ? -2.240  26.603  -5.655  1.00 98.35 358 A 1 
ATOM 2695 C CA  . TYR A 1 358 ? -2.734  26.931  -4.322  1.00 98.50 358 A 1 
ATOM 2696 C C   . TYR A 1 358 ? -1.801  26.324  -3.281  1.00 98.55 358 A 1 
ATOM 2697 O O   . TYR A 1 358 ? -1.826  25.112  -3.048  1.00 98.27 358 A 1 
ATOM 2698 C CB  . TYR A 1 358 ? -4.167  26.436  -4.159  1.00 98.48 358 A 1 
ATOM 2699 C CG  . TYR A 1 358 ? -5.098  26.932  -5.238  1.00 98.32 358 A 1 
ATOM 2700 C CD1 . TYR A 1 358 ? -5.581  28.252  -5.205  1.00 97.29 358 A 1 
ATOM 2701 C CD2 . TYR A 1 358 ? -5.460  26.075  -6.298  1.00 97.49 358 A 1 
ATOM 2702 C CE1 . TYR A 1 358 ? -6.435  28.715  -6.219  1.00 96.72 358 A 1 
ATOM 2703 C CE2 . TYR A 1 358 ? -6.312  26.535  -7.317  1.00 96.89 358 A 1 
ATOM 2704 C CZ  . TYR A 1 358 ? -6.804  27.856  -7.276  1.00 96.83 358 A 1 
ATOM 2705 O OH  . TYR A 1 358 ? -7.633  28.295  -8.261  1.00 95.43 358 A 1 
ATOM 2706 N N   . LYS A 1 359 ? -0.945  27.160  -2.685  1.00 98.46 359 A 1 
ATOM 2707 C CA  . LYS A 1 359 ? 0.094   26.716  -1.750  1.00 98.38 359 A 1 
ATOM 2708 C C   . LYS A 1 359 ? 0.162   27.577  -0.499  1.00 98.52 359 A 1 
ATOM 2709 O O   . LYS A 1 359 ? -0.087  28.779  -0.550  1.00 98.07 359 A 1 
ATOM 2710 C CB  . LYS A 1 359 ? 1.454   26.632  -2.459  1.00 97.09 359 A 1 
ATOM 2711 C CG  . LYS A 1 359 ? 2.027   28.005  -2.843  1.00 93.97 359 A 1 
ATOM 2712 C CD  . LYS A 1 359 ? 3.425   27.842  -3.440  1.00 91.51 359 A 1 
ATOM 2713 C CE  . LYS A 1 359 ? 4.027   29.223  -3.703  1.00 81.11 359 A 1 
ATOM 2714 N NZ  . LYS A 1 359 ? 5.438   29.110  -4.141  1.00 74.82 359 A 1 
ATOM 2715 N N   . ALA A 1 360 ? 0.587   26.959  0.595   1.00 98.59 360 A 1 
ATOM 2716 C CA  . ALA A 1 360 ? 0.909   27.629  1.847   1.00 98.59 360 A 1 
ATOM 2717 C C   . ALA A 1 360 ? 2.153   26.999  2.484   1.00 98.68 360 A 1 
ATOM 2718 O O   . ALA A 1 360 ? 2.494   25.849  2.222   1.00 98.42 360 A 1 
ATOM 2719 C CB  . ALA A 1 360 ? -0.310  27.555  2.770   1.00 98.30 360 A 1 
ATOM 2720 N N   . GLU A 1 361 ? 2.829   27.767  3.334   1.00 98.48 361 A 1 
ATOM 2721 C CA  . GLU A 1 361 ? 3.903   27.279  4.197   1.00 98.33 361 A 1 
ATOM 2722 C C   . GLU A 1 361 ? 3.419   27.297  5.641   1.00 98.31 361 A 1 
ATOM 2723 O O   . GLU A 1 361 ? 2.935   28.323  6.124   1.00 97.62 361 A 1 
ATOM 2724 C CB  . GLU A 1 361 ? 5.158   28.149  4.070   1.00 97.73 361 A 1 
ATOM 2725 C CG  . GLU A 1 361 ? 5.871   28.019  2.721   1.00 94.44 361 A 1 
ATOM 2726 C CD  . GLU A 1 361 ? 7.085   28.958  2.599   1.00 93.82 361 A 1 
ATOM 2727 O OE1 . GLU A 1 361 ? 7.650   29.014  1.490   1.00 85.63 361 A 1 
ATOM 2728 O OE2 . GLU A 1 361 ? 7.431   29.670  3.584   1.00 87.42 361 A 1 
ATOM 2729 N N   . LEU A 1 362 ? 3.592   26.192  6.348   1.00 98.36 362 A 1 
ATOM 2730 C CA  . LEU A 1 362 ? 3.370   26.143  7.783   1.00 98.26 362 A 1 
ATOM 2731 C C   . LEU A 1 362 ? 4.713   26.290  8.500   1.00 98.35 362 A 1 
ATOM 2732 O O   . LEU A 1 362 ? 5.630   25.487  8.303   1.00 97.70 362 A 1 
ATOM 2733 C CB  . LEU A 1 362 ? 2.628   24.856  8.155   1.00 97.47 362 A 1 
ATOM 2734 C CG  . LEU A 1 362 ? 1.964   24.955  9.538   1.00 90.59 362 A 1 
ATOM 2735 C CD1 . LEU A 1 362 ? 0.728   25.855  9.504   1.00 84.55 362 A 1 
ATOM 2736 C CD2 . LEU A 1 362 ? 1.503   23.573  9.977   1.00 85.77 362 A 1 
ATOM 2737 N N   . LYS A 1 363 ? 4.825   27.346  9.309   1.00 98.11 363 A 1 
ATOM 2738 C CA  . LYS A 1 363 ? 6.062   27.727  9.997   1.00 98.02 363 A 1 
ATOM 2739 C C   . LYS A 1 363 ? 5.970   27.455  11.490  1.00 98.04 363 A 1 
ATOM 2740 O O   . LYS A 1 363 ? 4.886   27.492  12.065  1.00 97.50 363 A 1 
ATOM 2741 C CB  . LYS A 1 363 ? 6.410   29.194  9.702   1.00 97.72 363 A 1 
ATOM 2742 C CG  . LYS A 1 363 ? 6.671   29.379  8.209   1.00 96.72 363 A 1 
ATOM 2743 C CD  . LYS A 1 363 ? 7.188   30.770  7.835   1.00 94.61 363 A 1 
ATOM 2744 C CE  . LYS A 1 363 ? 7.400   30.672  6.323   1.00 91.30 363 A 1 
ATOM 2745 N NZ  . LYS A 1 363 ? 8.012   31.847  5.702   1.00 84.64 363 A 1 
ATOM 2746 N N   . ALA A 1 364 ? 7.117   27.201  12.109  1.00 97.42 364 A 1 
ATOM 2747 C CA  . ALA A 1 364 ? 7.226   27.084  13.552  1.00 97.20 364 A 1 
ATOM 2748 C C   . ALA A 1 364 ? 6.868   28.424  14.212  1.00 96.72 364 A 1 
ATOM 2749 O O   . ALA A 1 364 ? 7.474   29.453  13.918  1.00 95.99 364 A 1 
ATOM 2750 C CB  . ALA A 1 364 ? 8.642   26.628  13.912  1.00 97.16 364 A 1 
ATOM 2751 N N   . GLU A 1 365 ? 5.903   28.405  15.131  1.00 94.99 365 A 1 
ATOM 2752 C CA  . GLU A 1 365 ? 5.477   29.609  15.863  1.00 93.45 365 A 1 
ATOM 2753 C C   . GLU A 1 365 ? 6.463   29.990  16.980  1.00 93.94 365 A 1 
ATOM 2754 O O   . GLU A 1 365 ? 6.540   31.143  17.396  1.00 91.70 365 A 1 
ATOM 2755 C CB  . GLU A 1 365 ? 4.073   29.390  16.441  1.00 91.31 365 A 1 
ATOM 2756 C CG  . GLU A 1 365 ? 3.020   29.189  15.334  1.00 87.05 365 A 1 
ATOM 2757 C CD  . GLU A 1 365 ? 1.585   29.035  15.861  1.00 82.92 365 A 1 
ATOM 2758 O OE1 . GLU A 1 365 ? 0.673   28.984  14.998  1.00 75.27 365 A 1 
ATOM 2759 O OE2 . GLU A 1 365 ? 1.412   28.970  17.097  1.00 75.05 365 A 1 
ATOM 2760 N N   . ARG A 1 366 ? 7.253   29.019  17.442  1.00 94.22 366 A 1 
ATOM 2761 C CA  . ARG A 1 366 ? 8.249   29.178  18.503  1.00 93.84 366 A 1 
ATOM 2762 C C   . ARG A 1 366 ? 9.452   28.271  18.274  1.00 95.62 366 A 1 
ATOM 2763 O O   . ARG A 1 366 ? 9.372   27.310  17.509  1.00 95.35 366 A 1 
ATOM 2764 C CB  . ARG A 1 366 ? 7.603   28.928  19.876  1.00 90.44 366 A 1 
ATOM 2765 C CG  . ARG A 1 366 ? 7.024   27.514  20.068  1.00 86.47 366 A 1 
ATOM 2766 C CD  . ARG A 1 366 ? 6.443   27.376  21.480  1.00 84.78 366 A 1 
ATOM 2767 N NE  . ARG A 1 366 ? 5.874   26.040  21.725  1.00 79.60 366 A 1 
ATOM 2768 C CZ  . ARG A 1 366 ? 5.495   25.569  22.906  1.00 74.95 366 A 1 
ATOM 2769 N NH1 . ARG A 1 366 ? 5.581   26.275  23.999  1.00 69.12 366 A 1 
ATOM 2770 N NH2 . ARG A 1 366 ? 5.017   24.364  23.008  1.00 68.70 366 A 1 
ATOM 2771 N N   . ALA A 1 367 ? 10.551  28.561  18.956  1.00 95.45 367 A 1 
ATOM 2772 C CA  . ALA A 1 367 ? 11.667  27.633  19.046  1.00 95.84 367 A 1 
ATOM 2773 C C   . ALA A 1 367 ? 11.267  26.388  19.858  1.00 95.99 367 A 1 
ATOM 2774 O O   . ALA A 1 367 ? 10.487  26.486  20.804  1.00 94.82 367 A 1 
ATOM 2775 C CB  . ALA A 1 367 ? 12.869  28.355  19.661  1.00 95.15 367 A 1 
ATOM 2776 N N   . GLY A 1 368 ? 11.802  25.225  19.500  1.00 96.51 368 A 1 
ATOM 2777 C CA  . GLY A 1 368 ? 11.533  23.977  20.206  1.00 96.48 368 A 1 
ATOM 2778 C C   . GLY A 1 368 ? 12.035  22.753  19.449  1.00 97.35 368 A 1 
ATOM 2779 O O   . GLY A 1 368 ? 12.653  22.858  18.390  1.00 96.78 368 A 1 
ATOM 2780 N N   . GLN A 1 369 ? 11.755  21.569  19.992  1.00 97.10 369 A 1 
ATOM 2781 C CA  . GLN A 1 369 ? 11.999  20.293  19.332  1.00 97.29 369 A 1 
ATOM 2782 C C   . GLN A 1 369 ? 10.663  19.642  18.981  1.00 97.36 369 A 1 
ATOM 2783 O O   . GLN A 1 369 ? 9.821   19.477  19.860  1.00 96.76 369 A 1 
ATOM 2784 C CB  . GLN A 1 369 ? 12.861  19.403  20.235  1.00 96.82 369 A 1 
ATOM 2785 C CG  . GLN A 1 369 ? 13.277  18.104  19.529  1.00 92.55 369 A 1 
ATOM 2786 C CD  . GLN A 1 369 ? 14.164  17.214  20.390  1.00 89.65 369 A 1 
ATOM 2787 O OE1 . GLN A 1 369 ? 14.073  17.158  21.610  1.00 81.87 369 A 1 
ATOM 2788 N NE2 . GLN A 1 369 ? 15.054  16.455  19.785  1.00 78.04 369 A 1 
ATOM 2789 N N   . ILE A 1 370 ? 10.478  19.252  17.715  1.00 97.35 370 A 1 
ATOM 2790 C CA  . ILE A 1 370 ? 9.312   18.476  17.280  1.00 97.47 370 A 1 
ATOM 2791 C C   . ILE A 1 370 ? 9.465   17.056  17.825  1.00 97.38 370 A 1 
ATOM 2792 O O   . ILE A 1 370 ? 10.488  16.410  17.601  1.00 97.03 370 A 1 
ATOM 2793 C CB  . ILE A 1 370 ? 9.164   18.504  15.741  1.00 97.52 370 A 1 
ATOM 2794 C CG1 . ILE A 1 370 ? 8.981   19.958  15.247  1.00 96.86 370 A 1 
ATOM 2795 C CG2 . ILE A 1 370 ? 7.980   17.623  15.302  1.00 97.08 370 A 1 
ATOM 2796 C CD1 . ILE A 1 370 ? 8.948   20.107  13.724  1.00 96.30 370 A 1 
ATOM 2797 N N   . VAL A 1 371 ? 8.456   16.566  18.555  1.00 97.74 371 A 1 
ATOM 2798 C CA  . VAL A 1 371 ? 8.426   15.187  19.071  1.00 97.45 371 A 1 
ATOM 2799 C C   . VAL A 1 371 ? 7.572   14.266  18.216  1.00 97.62 371 A 1 
ATOM 2800 O O   . VAL A 1 371 ? 7.822   13.066  18.211  1.00 96.87 371 A 1 
ATOM 2801 C CB  . VAL A 1 371 ? 7.985   15.101  20.544  1.00 96.38 371 A 1 
ATOM 2802 C CG1 . VAL A 1 371 ? 9.036   15.763  21.440  1.00 90.09 371 A 1 
ATOM 2803 C CG2 . VAL A 1 371 ? 6.619   15.729  20.825  1.00 89.29 371 A 1 
ATOM 2804 N N   . ARG A 1 372 ? 6.599   14.824  17.480  1.00 97.47 372 A 1 
ATOM 2805 C CA  . ARG A 1 372 ? 5.702   14.087  16.583  1.00 97.70 372 A 1 
ATOM 2806 C C   . ARG A 1 372 ? 5.016   15.033  15.605  1.00 98.00 372 A 1 
ATOM 2807 O O   . ARG A 1 372 ? 4.739   16.180  15.947  1.00 97.73 372 A 1 
ATOM 2808 C CB  . ARG A 1 372 ? 4.669   13.329  17.439  1.00 96.82 372 A 1 
ATOM 2809 C CG  . ARG A 1 372 ? 3.762   12.415  16.612  1.00 95.65 372 A 1 
ATOM 2810 C CD  . ARG A 1 372 ? 2.965   11.463  17.490  1.00 94.89 372 A 1 
ATOM 2811 N NE  . ARG A 1 372 ? 1.890   12.144  18.234  1.00 92.24 372 A 1 
ATOM 2812 C CZ  . ARG A 1 372 ? 0.807   11.552  18.692  1.00 92.99 372 A 1 
ATOM 2813 N NH1 . ARG A 1 372 ? 0.613   10.271  18.549  1.00 86.74 372 A 1 
ATOM 2814 N NH2 . ARG A 1 372 ? -0.115  12.229  19.305  1.00 86.76 372 A 1 
ATOM 2815 N N   . ILE A 1 373 ? 4.698   14.533  14.416  1.00 98.08 373 A 1 
ATOM 2816 C CA  . ILE A 1 373 ? 3.668   15.092  13.534  1.00 98.24 373 A 1 
ATOM 2817 C C   . ILE A 1 373 ? 2.569   14.037  13.410  1.00 98.33 373 A 1 
ATOM 2818 O O   . ILE A 1 373 ? 2.783   12.988  12.810  1.00 98.16 373 A 1 
ATOM 2819 C CB  . ILE A 1 373 ? 4.245   15.516  12.169  1.00 98.09 373 A 1 
ATOM 2820 C CG1 . ILE A 1 373 ? 5.343   16.585  12.363  1.00 97.01 373 A 1 
ATOM 2821 C CG2 . ILE A 1 373 ? 3.109   16.042  11.268  1.00 97.46 373 A 1 
ATOM 2822 C CD1 . ILE A 1 373 ? 5.949   17.123  11.064  1.00 94.63 373 A 1 
ATOM 2823 N N   . ASP A 1 374 ? 1.398   14.281  13.989  1.00 98.49 374 A 1 
ATOM 2824 C CA  . ASP A 1 374 ? 0.312   13.302  14.084  1.00 98.60 374 A 1 
ATOM 2825 C C   . ASP A 1 374 ? -0.217  12.890  12.697  1.00 98.66 374 A 1 
ATOM 2826 O O   . ASP A 1 374 ? -0.808  13.689  11.961  1.00 98.56 374 A 1 
ATOM 2827 C CB  . ASP A 1 374 ? -0.806  13.855  14.980  1.00 98.49 374 A 1 
ATOM 2828 C CG  . ASP A 1 374 ? -1.867  12.794  15.263  1.00 98.21 374 A 1 
ATOM 2829 O OD1 . ASP A 1 374 ? -2.643  12.474  14.336  1.00 96.66 374 A 1 
ATOM 2830 O OD2 . ASP A 1 374 ? -1.869  12.260  16.393  1.00 96.21 374 A 1 
ATOM 2831 N N   . ALA A 1 375 ? -0.016  11.624  12.332  1.00 98.31 375 A 1 
ATOM 2832 C CA  . ALA A 1 375 ? -0.401  11.108  11.026  1.00 98.21 375 A 1 
ATOM 2833 C C   . ALA A 1 375 ? -1.921  11.076  10.814  1.00 98.03 375 A 1 
ATOM 2834 O O   . ALA A 1 375 ? -2.383  11.198  9.682   1.00 97.78 375 A 1 
ATOM 2835 C CB  . ALA A 1 375 ? 0.200   9.712   10.852  1.00 98.04 375 A 1 
ATOM 2836 N N   . GLY A 1 376 ? -2.716  10.913  11.873  1.00 97.56 376 A 1 
ATOM 2837 C CA  . GLY A 1 376 ? -4.177  10.921  11.787  1.00 97.19 376 A 1 
ATOM 2838 C C   . GLY A 1 376 ? -4.707  12.285  11.358  1.00 97.32 376 A 1 
ATOM 2839 O O   . GLY A 1 376 ? -5.450  12.375  10.380  1.00 97.10 376 A 1 
ATOM 2840 N N   . LYS A 1 377 ? -4.239  13.352  12.016  1.00 97.66 377 A 1 
ATOM 2841 C CA  . LYS A 1 377 ? -4.571  14.742  11.666  1.00 97.90 377 A 1 
ATOM 2842 C C   . LYS A 1 377 ? -4.075  15.100  10.264  1.00 97.85 377 A 1 
ATOM 2843 O O   . LYS A 1 377 ? -4.828  15.654  9.470   1.00 97.89 377 A 1 
ATOM 2844 C CB  . LYS A 1 377 ? -3.966  15.697  12.701  1.00 98.16 377 A 1 
ATOM 2845 C CG  . LYS A 1 377 ? -4.598  15.562  14.092  1.00 97.82 377 A 1 
ATOM 2846 C CD  . LYS A 1 377 ? -3.907  16.542  15.042  1.00 97.16 377 A 1 
ATOM 2847 C CE  . LYS A 1 377 ? -4.426  16.430  16.471  1.00 95.26 377 A 1 
ATOM 2848 N NZ  . LYS A 1 377 ? -3.620  17.301  17.362  1.00 91.80 377 A 1 
ATOM 2849 N N   . VAL A 1 378 ? -2.842  14.707  9.910   1.00 98.31 378 A 1 
ATOM 2850 C CA  . VAL A 1 378 ? -2.313  14.894  8.551   1.00 98.33 378 A 1 
ATOM 2851 C C   . VAL A 1 378 ? -3.181  14.183  7.510   1.00 98.07 378 A 1 
ATOM 2852 O O   . VAL A 1 378 ? -3.465  14.749  6.457   1.00 97.89 378 A 1 
ATOM 2853 C CB  . VAL A 1 378 ? -0.854  14.415  8.465   1.00 98.42 378 A 1 
ATOM 2854 C CG1 . VAL A 1 378 ? -0.331  14.364  7.023   1.00 98.25 378 A 1 
ATOM 2855 C CG2 . VAL A 1 378 ? 0.063   15.360  9.251   1.00 98.13 378 A 1 
ATOM 2856 N N   . GLY A 1 379 ? -3.629  12.960  7.791   1.00 97.76 379 A 1 
ATOM 2857 C CA  . GLY A 1 379 ? -4.512  12.206  6.905   1.00 97.23 379 A 1 
ATOM 2858 C C   . GLY A 1 379 ? -5.872  12.881  6.699   1.00 96.80 379 A 1 
ATOM 2859 O O   . GLY A 1 379 ? -6.323  13.001  5.560   1.00 96.41 379 A 1 
ATOM 2860 N N   . HIS A 1 380 ? -6.508  13.372  7.763   1.00 96.81 380 A 1 
ATOM 2861 C CA  . HIS A 1 380 ? -7.772  14.123  7.669   1.00 96.34 380 A 1 
ATOM 2862 C C   . HIS A 1 380 ? -7.600  15.420  6.870   1.00 96.55 380 A 1 
ATOM 2863 O O   . HIS A 1 380 ? -8.341  15.657  5.909   1.00 96.37 380 A 1 
ATOM 2864 C CB  . HIS A 1 380 ? -8.298  14.439  9.075   1.00 95.36 380 A 1 
ATOM 2865 C CG  . HIS A 1 380 ? -8.858  13.284  9.854   1.00 87.56 380 A 1 
ATOM 2866 N ND1 . HIS A 1 380 ? -9.357  13.383  11.138  1.00 74.18 380 A 1 
ATOM 2867 C CD2 . HIS A 1 380 ? -9.035  11.985  9.470   1.00 75.12 380 A 1 
ATOM 2868 C CE1 . HIS A 1 380 ? -9.812  12.180  11.501  1.00 75.27 380 A 1 
ATOM 2869 N NE2 . HIS A 1 380 ? -9.640  11.289  10.515  1.00 78.65 380 A 1 
ATOM 2870 N N   . ALA A 1 381 ? -6.571  16.204  7.196   1.00 97.35 381 A 1 
ATOM 2871 C CA  . ALA A 1 381 ? -6.239  17.419  6.459   1.00 97.82 381 A 1 
ATOM 2872 C C   . ALA A 1 381 ? -5.957  17.127  4.975   1.00 97.86 381 A 1 
ATOM 2873 O O   . ALA A 1 381 ? -6.380  17.874  4.095   1.00 97.87 381 A 1 
ATOM 2874 C CB  . ALA A 1 381 ? -5.033  18.069  7.142   1.00 98.16 381 A 1 
ATOM 2875 N N   . SER A 1 382 ? -5.313  15.993  4.661   1.00 97.87 382 A 1 
ATOM 2876 C CA  . SER A 1 382 ? -5.042  15.568  3.283   1.00 97.70 382 A 1 
ATOM 2877 C C   . SER A 1 382 ? -6.320  15.276  2.486   1.00 97.45 382 A 1 
ATOM 2878 O O   . SER A 1 382 ? -6.381  15.581  1.297   1.00 97.02 382 A 1 
ATOM 2879 C CB  . SER A 1 382 ? -4.138  14.335  3.263   1.00 97.56 382 A 1 
ATOM 2880 O OG  . SER A 1 382 ? -2.879  14.647  3.815   1.00 92.31 382 A 1 
ATOM 2881 N N   . VAL A 1 383 ? -7.366  14.738  3.119   1.00 96.87 383 A 1 
ATOM 2882 C CA  . VAL A 1 383 ? -8.680  14.595  2.469   1.00 96.23 383 A 1 
ATOM 2883 C C   . VAL A 1 383 ? -9.274  15.973  2.173   1.00 96.43 383 A 1 
ATOM 2884 O O   . VAL A 1 383 ? -9.749  16.200  1.058   1.00 96.18 383 A 1 
ATOM 2885 C CB  . VAL A 1 383 ? -9.647  13.737  3.307   1.00 95.14 383 A 1 
ATOM 2886 C CG1 . VAL A 1 383 ? -11.032 13.653  2.653   1.00 93.38 383 A 1 
ATOM 2887 C CG2 . VAL A 1 383 ? -9.132  12.301  3.461   1.00 93.38 383 A 1 
ATOM 2888 N N   . ALA A 1 384 ? -9.187  16.916  3.111   1.00 96.94 384 A 1 
ATOM 2889 C CA  . ALA A 1 384 ? -9.644  18.292  2.907   1.00 96.97 384 A 1 
ATOM 2890 C C   . ALA A 1 384 ? -8.880  18.993  1.768   1.00 97.17 384 A 1 
ATOM 2891 O O   . ALA A 1 384 ? -9.505  19.665  0.947   1.00 96.83 384 A 1 
ATOM 2892 C CB  . ALA A 1 384 ? -9.531  19.063  4.229   1.00 96.82 384 A 1 
ATOM 2893 N N   . LEU A 1 385 ? -7.567  18.764  1.643   1.00 97.37 385 A 1 
ATOM 2894 C CA  . LEU A 1 385 ? -6.737  19.278  0.539   1.00 97.71 385 A 1 
ATOM 2895 C C   . LEU A 1 385 ? -7.122  18.699  -0.832  1.00 97.58 385 A 1 
ATOM 2896 O O   . LEU A 1 385 ? -6.791  19.292  -1.862  1.00 97.46 385 A 1 
ATOM 2897 C CB  . LEU A 1 385 ? -5.249  18.992  0.825   1.00 98.14 385 A 1 
ATOM 2898 C CG  . LEU A 1 385 ? -4.646  19.775  2.003   1.00 98.13 385 A 1 
ATOM 2899 C CD1 . LEU A 1 385 ? -3.225  19.276  2.267   1.00 97.98 385 A 1 
ATOM 2900 C CD2 . LEU A 1 385 ? -4.597  21.278  1.740   1.00 97.95 385 A 1 
ATOM 2901 N N   . GLY A 1 386 ? -7.814  17.554  -0.863  1.00 97.57 386 A 1 
ATOM 2902 C CA  . GLY A 1 386 ? -8.208  16.843  -2.077  1.00 97.32 386 A 1 
ATOM 2903 C C   . GLY A 1 386 ? -7.269  15.698  -2.477  1.00 97.48 386 A 1 
ATOM 2904 O O   . GLY A 1 386 ? -7.366  15.216  -3.606  1.00 96.92 386 A 1 
ATOM 2905 N N   . VAL A 1 387 ? -6.375  15.243  -1.601  1.00 97.37 387 A 1 
ATOM 2906 C CA  . VAL A 1 387 ? -5.494  14.078  -1.837  1.00 97.39 387 A 1 
ATOM 2907 C C   . VAL A 1 387 ? -6.296  12.783  -1.876  1.00 96.88 387 A 1 
ATOM 2908 O O   . VAL A 1 387 ? -6.107  11.953  -2.765  1.00 95.94 387 A 1 
ATOM 2909 C CB  . VAL A 1 387 ? -4.418  13.968  -0.739  1.00 97.49 387 A 1 
ATOM 2910 C CG1 . VAL A 1 387 ? -3.552  12.711  -0.895  1.00 96.98 387 A 1 
ATOM 2911 C CG2 . VAL A 1 387 ? -3.494  15.190  -0.742  1.00 97.11 387 A 1 
ATOM 2912 N N   . GLY A 1 388 ? -7.170  12.598  -0.899  1.00 95.30 388 A 1 
ATOM 2913 C CA  . GLY A 1 388 ? -8.051  11.449  -0.746  1.00 94.31 388 A 1 
ATOM 2914 C C   . GLY A 1 388 ? -9.522  11.834  -0.856  1.00 93.89 388 A 1 
ATOM 2915 O O   . GLY A 1 388 ? -9.870  12.976  -1.170  1.00 92.40 388 A 1 
ATOM 2916 N N   . ARG A 1 389 ? -10.388 10.859  -0.590  1.00 91.94 389 A 1 
ATOM 2917 C CA  . ARG A 1 389 ? -11.848 11.030  -0.628  1.00 90.55 389 A 1 
ATOM 2918 C C   . ARG A 1 389 ? -12.521 10.272  0.514   1.00 88.95 389 A 1 
ATOM 2919 O O   . ARG A 1 389 ? -12.081 9.176   0.875   1.00 86.02 389 A 1 
ATOM 2920 C CB  . ARG A 1 389 ? -12.388 10.608  -2.008  1.00 89.38 389 A 1 
ATOM 2921 C CG  . ARG A 1 389 ? -12.166 9.122   -2.337  1.00 85.53 389 A 1 
ATOM 2922 C CD  . ARG A 1 389 ? -12.702 8.738   -3.719  1.00 87.43 389 A 1 
ATOM 2923 N NE  . ARG A 1 389 ? -11.874 9.217   -4.839  1.00 86.83 389 A 1 
ATOM 2924 C CZ  . ARG A 1 389 ? -10.715 8.719   -5.249  1.00 88.22 389 A 1 
ATOM 2925 N NH1 . ARG A 1 389 ? -10.081 7.774   -4.613  1.00 81.27 389 A 1 
ATOM 2926 N NH2 . ARG A 1 389 ? -10.157 9.156   -6.335  1.00 82.63 389 A 1 
ATOM 2927 N N   . ASN A 1 390 ? -13.622 10.821  1.027   1.00 87.38 390 A 1 
ATOM 2928 C CA  . ASN A 1 390 ? -14.477 10.120  1.995   1.00 85.19 390 A 1 
ATOM 2929 C C   . ASN A 1 390 ? -15.588 9.334   1.296   1.00 83.53 390 A 1 
ATOM 2930 O O   . ASN A 1 390 ? -15.973 8.259   1.750   1.00 80.48 390 A 1 
ATOM 2931 C CB  . ASN A 1 390 ? -15.038 11.141  2.996   1.00 84.60 390 A 1 
ATOM 2932 C CG  . ASN A 1 390 ? -13.986 11.622  3.977   1.00 83.88 390 A 1 
ATOM 2933 O OD1 . ASN A 1 390 ? -13.056 10.916  4.333   1.00 79.80 390 A 1 
ATOM 2934 N ND2 . ASN A 1 390 ? -14.093 12.841  4.447   1.00 79.28 390 A 1 
ATOM 2935 N N   . ARG A 1 391 ? -16.060 9.839   0.157   1.00 85.10 391 A 1 
ATOM 2936 C CA  . ARG A 1 391 ? -17.126 9.235   -0.637  1.00 84.06 391 A 1 
ATOM 2937 C C   . ARG A 1 391 ? -16.626 8.819   -2.016  1.00 84.32 391 A 1 
ATOM 2938 O O   . ARG A 1 391 ? -15.664 9.372   -2.535  1.00 83.34 391 A 1 
ATOM 2939 C CB  . ARG A 1 391 ? -18.281 10.227  -0.763  1.00 83.06 391 A 1 
ATOM 2940 C CG  . ARG A 1 391 ? -18.856 10.678  0.585   1.00 79.66 391 A 1 
ATOM 2941 C CD  . ARG A 1 391 ? -19.915 11.752  0.382   1.00 77.38 391 A 1 
ATOM 2942 N NE  . ARG A 1 391 ? -20.935 11.296  -0.581  1.00 71.94 391 A 1 
ATOM 2943 C CZ  . ARG A 1 391 ? -22.039 11.913  -0.919  1.00 66.93 391 A 1 
ATOM 2944 N NH1 . ARG A 1 391 ? -22.384 13.049  -0.376  1.00 62.33 391 A 1 
ATOM 2945 N NH2 . ARG A 1 391 ? -22.807 11.380  -1.825  1.00 58.62 391 A 1 
ATOM 2946 N N   . LYS A 1 392 ? -17.296 7.843   -2.622  1.00 80.82 392 A 1 
ATOM 2947 C CA  . LYS A 1 392 ? -16.907 7.327   -3.948  1.00 79.78 392 A 1 
ATOM 2948 C C   . LYS A 1 392 ? -16.986 8.394   -5.038  1.00 81.77 392 A 1 
ATOM 2949 O O   . LYS A 1 392 ? -16.208 8.348   -5.984  1.00 79.98 392 A 1 
ATOM 2950 C CB  . LYS A 1 392 ? -17.802 6.140   -4.332  1.00 76.38 392 A 1 
ATOM 2951 C CG  . LYS A 1 392 ? -17.592 4.904   -3.447  1.00 69.38 392 A 1 
ATOM 2952 C CD  . LYS A 1 392 ? -18.595 3.807   -3.833  1.00 66.66 392 A 1 
ATOM 2953 C CE  . LYS A 1 392 ? -18.481 2.615   -2.880  1.00 60.68 392 A 1 
ATOM 2954 N NZ  . LYS A 1 392 ? -19.607 1.656   -3.047  1.00 54.82 392 A 1 
ATOM 2955 N N   . GLU A 1 393 ? -17.922 9.331   -4.887  1.00 83.87 393 A 1 
ATOM 2956 C CA  . GLU A 1 393 ? -18.188 10.395  -5.851  1.00 85.06 393 A 1 
ATOM 2957 C C   . GLU A 1 393 ? -17.185 11.559  -5.756  1.00 87.16 393 A 1 
ATOM 2958 O O   . GLU A 1 393 ? -17.087 12.352  -6.694  1.00 85.90 393 A 1 
ATOM 2959 C CB  . GLU A 1 393 ? -19.619 10.940  -5.673  1.00 83.47 393 A 1 
ATOM 2960 C CG  . GLU A 1 393 ? -20.738 9.876   -5.687  1.00 78.37 393 A 1 
ATOM 2961 C CD  . GLU A 1 393 ? -20.848 9.056   -4.383  1.00 75.10 393 A 1 
ATOM 2962 O OE1 . GLU A 1 393 ? -21.105 7.832   -4.470  1.00 69.16 393 A 1 
ATOM 2963 O OE2 . GLU A 1 393 ? -20.636 9.639   -3.292  1.00 69.09 393 A 1 
ATOM 2964 N N   . ASP A 1 394 ? -16.445 11.671  -4.654  1.00 88.81 394 A 1 
ATOM 2965 C CA  . ASP A 1 394 ? -15.511 12.770  -4.448  1.00 89.20 394 A 1 
ATOM 2966 C C   . ASP A 1 394 ? -14.305 12.627  -5.391  1.00 90.55 394 A 1 
ATOM 2967 O O   . ASP A 1 394 ? -13.666 11.570  -5.481  1.00 90.07 394 A 1 
ATOM 2968 C CB  . ASP A 1 394 ? -15.056 12.861  -2.977  1.00 88.05 394 A 1 
ATOM 2969 C CG  . ASP A 1 394 ? -16.182 13.059  -1.949  1.00 86.76 394 A 1 
ATOM 2970 O OD1 . ASP A 1 394 ? -17.258 13.589  -2.305  1.00 84.48 394 A 1 
ATOM 2971 O OD2 . ASP A 1 394 ? -15.968 12.648  -0.781  1.00 83.95 394 A 1 
ATOM 2972 N N   . SER A 1 395 ? -13.965 13.707  -6.104  1.00 92.96 395 A 1 
ATOM 2973 C CA  . SER A 1 395 ? -12.780 13.773  -6.963  1.00 93.84 395 A 1 
ATOM 2974 C C   . SER A 1 395 ? -11.513 14.030  -6.148  1.00 94.85 395 A 1 
ATOM 2975 O O   . SER A 1 395 ? -11.543 14.794  -5.181  1.00 93.64 395 A 1 
ATOM 2976 C CB  . SER A 1 395 ? -12.944 14.872  -8.017  1.00 92.80 395 A 1 
ATOM 2977 O OG  . SER A 1 395 ? -13.125 16.129  -7.395  1.00 86.91 395 A 1 
ATOM 2978 N N   . VAL A 1 396 ? -10.388 13.476  -6.597  1.00 95.57 396 A 1 
ATOM 2979 C CA  . VAL A 1 396 ? -9.060  13.768  -6.035  1.00 96.31 396 A 1 
ATOM 2980 C C   . VAL A 1 396 ? -8.284  14.750  -6.905  1.00 96.69 396 A 1 
ATOM 2981 O O   . VAL A 1 396 ? -8.484  14.822  -8.121  1.00 95.97 396 A 1 
ATOM 2982 C CB  . VAL A 1 396 ? -8.232  12.496  -5.771  1.00 95.39 396 A 1 
ATOM 2983 C CG1 . VAL A 1 396 ? -8.920  11.634  -4.713  1.00 92.42 396 A 1 
ATOM 2984 C CG2 . VAL A 1 396 ? -7.986  11.668  -7.034  1.00 92.15 396 A 1 
ATOM 2985 N N   . CYS A 1 397 ? -7.376  15.494  -6.283  1.00 97.27 397 A 1 
ATOM 2986 C CA  . CYS A 1 397 ? -6.434  16.380  -6.953  1.00 97.50 397 A 1 
ATOM 2987 C C   . CYS A 1 397 ? -5.055  15.705  -7.025  1.00 97.67 397 A 1 
ATOM 2988 O O   . CYS A 1 397 ? -4.478  15.383  -5.984  1.00 97.53 397 A 1 
ATOM 2989 C CB  . CYS A 1 397 ? -6.395  17.709  -6.197  1.00 97.51 397 A 1 
ATOM 2990 S SG  . CYS A 1 397 ? -5.228  18.834  -7.005  1.00 97.10 397 A 1 
ATOM 2991 N N   . PRO A 1 398 ? -4.475  15.507  -8.225  1.00 97.68 398 A 1 
ATOM 2992 C CA  . PRO A 1 398 ? -3.184  14.833  -8.362  1.00 97.72 398 A 1 
ATOM 2993 C C   . PRO A 1 398 ? -2.038  15.615  -7.714  1.00 97.94 398 A 1 
ATOM 2994 O O   . PRO A 1 398 ? -1.107  15.011  -7.194  1.00 97.62 398 A 1 
ATOM 2995 C CB  . PRO A 1 398 ? -2.983  14.657  -9.872  1.00 97.27 398 A 1 
ATOM 2996 C CG  . PRO A 1 398 ? -3.843  15.754  -10.494 1.00 95.95 398 A 1 
ATOM 2997 C CD  . PRO A 1 398 ? -5.017  15.860  -9.528  1.00 97.43 398 A 1 
ATOM 2998 N N   . THR A 1 399 ? -2.106  16.951  -7.716  1.00 97.93 399 A 1 
ATOM 2999 C CA  . THR A 1 399 ? -1.028  17.849  -7.260  1.00 98.03 399 A 1 
ATOM 3000 C C   . THR A 1 399 ? -1.193  18.365  -5.831  1.00 98.14 399 A 1 
ATOM 3001 O O   . THR A 1 399 ? -0.329  19.111  -5.358  1.00 97.73 399 A 1 
ATOM 3002 C CB  . THR A 1 399 ? -0.885  19.037  -8.215  1.00 97.72 399 A 1 
ATOM 3003 O OG1 . THR A 1 399 ? -2.127  19.690  -8.373  1.00 96.73 399 A 1 
ATOM 3004 C CG2 . THR A 1 399 ? -0.418  18.608  -9.597  1.00 95.99 399 A 1 
ATOM 3005 N N   . ALA A 1 400 ? -2.281  18.018  -5.152  1.00 98.16 400 A 1 
ATOM 3006 C CA  . ALA A 1 400 ? -2.482  18.358  -3.750  1.00 98.22 400 A 1 
ATOM 3007 C C   . ALA A 1 400 ? -1.630  17.461  -2.839  1.00 98.30 400 A 1 
ATOM 3008 O O   . ALA A 1 400 ? -1.327  16.314  -3.177  1.00 98.05 400 A 1 
ATOM 3009 C CB  . ALA A 1 400 ? -3.968  18.255  -3.403  1.00 97.95 400 A 1 
ATOM 3010 N N   . GLY A 1 401 ? -1.257  17.977  -1.672  1.00 98.36 401 A 1 
ATOM 3011 C CA  . GLY A 1 401 ? -0.532  17.221  -0.660  1.00 98.45 401 A 1 
ATOM 3012 C C   . GLY A 1 401 ? 0.370   18.078  0.214   1.00 98.65 401 A 1 
ATOM 3013 O O   . GLY A 1 401 ? 0.240   19.300  0.265   1.00 98.51 401 A 1 
ATOM 3014 N N   . ILE A 1 402 ? 1.272   17.421  0.914   1.00 98.45 402 A 1 
ATOM 3015 C CA  . ILE A 1 402 ? 2.135   18.012  1.934   1.00 98.54 402 A 1 
ATOM 3016 C C   . ILE A 1 402 ? 3.565   17.517  1.712   1.00 98.37 402 A 1 
ATOM 3017 O O   . ILE A 1 402 ? 3.776   16.327  1.487   1.00 98.20 402 A 1 
ATOM 3018 C CB  . ILE A 1 402 ? 1.619   17.648  3.345   1.00 98.62 402 A 1 
ATOM 3019 C CG1 . ILE A 1 402 ? 0.152   18.082  3.555   1.00 98.26 402 A 1 
ATOM 3020 C CG2 . ILE A 1 402 ? 2.508   18.289  4.427   1.00 98.34 402 A 1 
ATOM 3021 C CD1 . ILE A 1 402 ? -0.532  17.338  4.701   1.00 97.14 402 A 1 
ATOM 3022 N N   . ILE A 1 403 ? 4.538   18.423  1.798   1.00 98.31 403 A 1 
ATOM 3023 C CA  . ILE A 1 403 ? 5.971   18.110  1.843   1.00 98.15 403 A 1 
ATOM 3024 C C   . ILE A 1 403 ? 6.494   18.514  3.217   1.00 98.15 403 A 1 
ATOM 3025 O O   . ILE A 1 403 ? 6.371   19.675  3.603   1.00 97.98 403 A 1 
ATOM 3026 C CB  . ILE A 1 403 ? 6.752   18.819  0.714   1.00 97.88 403 A 1 
ATOM 3027 C CG1 . ILE A 1 403 ? 6.223   18.393  -0.672  1.00 97.17 403 A 1 
ATOM 3028 C CG2 . ILE A 1 403 ? 8.260   18.517  0.841   1.00 97.17 403 A 1 
ATOM 3029 C CD1 . ILE A 1 403 ? 6.860   19.150  -1.842  1.00 95.14 403 A 1 
ATOM 3030 N N   . PHE A 1 404 ? 7.096   17.583  3.949   1.00 97.84 404 A 1 
ATOM 3031 C CA  . PHE A 1 404 ? 7.692   17.827  5.258   1.00 97.76 404 A 1 
ATOM 3032 C C   . PHE A 1 404 ? 9.161   18.224  5.103   1.00 97.29 404 A 1 
ATOM 3033 O O   . PHE A 1 404 ? 9.951   17.495  4.507   1.00 96.88 404 A 1 
ATOM 3034 C CB  . PHE A 1 404 ? 7.532   16.589  6.155   1.00 97.89 404 A 1 
ATOM 3035 C CG  . PHE A 1 404 ? 6.096   16.124  6.304   1.00 98.12 404 A 1 
ATOM 3036 C CD1 . PHE A 1 404 ? 5.231   16.773  7.207   1.00 97.87 404 A 1 
ATOM 3037 C CD2 . PHE A 1 404 ? 5.608   15.071  5.505   1.00 97.86 404 A 1 
ATOM 3038 C CE1 . PHE A 1 404 ? 3.888   16.377  7.303   1.00 97.72 404 A 1 
ATOM 3039 C CE2 . PHE A 1 404 ? 4.262   14.679  5.600   1.00 97.69 404 A 1 
ATOM 3040 C CZ  . PHE A 1 404 ? 3.399   15.334  6.495   1.00 97.83 404 A 1 
ATOM 3041 N N   . HIS A 1 405 ? 9.534   19.371  5.674   1.00 97.46 405 A 1 
ATOM 3042 C CA  . HIS A 1 405 ? 10.926  19.820  5.796   1.00 96.97 405 A 1 
ATOM 3043 C C   . HIS A 1 405 ? 11.515  19.486  7.167   1.00 96.57 405 A 1 
ATOM 3044 O O   . HIS A 1 405 ? 12.735  19.447  7.343   1.00 95.38 405 A 1 
ATOM 3045 C CB  . HIS A 1 405 ? 10.992  21.332  5.546   1.00 96.93 405 A 1 
ATOM 3046 C CG  . HIS A 1 405 ? 10.643  21.696  4.131   1.00 96.77 405 A 1 
ATOM 3047 N ND1 . HIS A 1 405 ? 11.461  21.479  3.028   1.00 90.50 405 A 1 
ATOM 3048 C CD2 . HIS A 1 405 ? 9.481   22.272  3.711   1.00 91.33 405 A 1 
ATOM 3049 C CE1 . HIS A 1 405 ? 10.786  21.921  1.964   1.00 91.50 405 A 1 
ATOM 3050 N NE2 . HIS A 1 405 ? 9.590   22.409  2.337   1.00 92.64 405 A 1 
ATOM 3051 N N   . LYS A 1 406 ? 10.643  19.266  8.149   1.00 96.94 406 A 1 
ATOM 3052 C CA  . LYS A 1 406 ? 10.979  18.902  9.525   1.00 96.95 406 A 1 
ATOM 3053 C C   . LYS A 1 406 ? 10.015  17.812  9.993   1.00 97.11 406 A 1 
ATOM 3054 O O   . LYS A 1 406 ? 8.825   17.882  9.708   1.00 96.76 406 A 1 
ATOM 3055 C CB  . LYS A 1 406 ? 10.872  20.142  10.440  1.00 96.93 406 A 1 
ATOM 3056 C CG  . LYS A 1 406 ? 11.739  21.352  10.032  1.00 96.01 406 A 1 
ATOM 3057 C CD  . LYS A 1 406 ? 13.241  21.080  10.165  1.00 94.13 406 A 1 
ATOM 3058 C CE  . LYS A 1 406 ? 14.005  22.346  9.768   1.00 91.91 406 A 1 
ATOM 3059 N NZ  . LYS A 1 406 ? 15.462  22.191  9.967   1.00 85.79 406 A 1 
ATOM 3060 N N   . LYS A 1 407 ? 10.543  16.823  10.724  1.00 96.71 407 A 1 
ATOM 3061 C CA  . LYS A 1 407 ? 9.787   15.726  11.350  1.00 96.62 407 A 1 
ATOM 3062 C C   . LYS A 1 407 ? 10.241  15.542  12.803  1.00 96.81 407 A 1 
ATOM 3063 O O   . LYS A 1 407 ? 11.007  16.366  13.325  1.00 96.25 407 A 1 
ATOM 3064 C CB  . LYS A 1 407 ? 9.930   14.430  10.513  1.00 96.01 407 A 1 
ATOM 3065 C CG  . LYS A 1 407 ? 9.210   14.519  9.149   1.00 94.47 407 A 1 
ATOM 3066 C CD  . LYS A 1 407 ? 9.263   13.201  8.350   1.00 93.43 407 A 1 
ATOM 3067 C CE  . LYS A 1 407 ? 8.400   12.088  8.955   1.00 90.21 407 A 1 
ATOM 3068 N NZ  . LYS A 1 407 ? 8.453   10.845  8.150   1.00 88.30 407 A 1 
ATOM 3069 N N   . SER A 1 408 ? 9.769   14.478  13.444  1.00 96.78 408 A 1 
ATOM 3070 C CA  . SER A 1 408 ? 10.199  14.088  14.788  1.00 96.46 408 A 1 
ATOM 3071 C C   . SER A 1 408 ? 11.724  14.135  14.957  1.00 96.26 408 A 1 
ATOM 3072 O O   . SER A 1 408 ? 12.485  13.756  14.067  1.00 95.52 408 A 1 
ATOM 3073 C CB  . SER A 1 408 ? 9.715   12.683  15.097  1.00 95.89 408 A 1 
ATOM 3074 O OG  . SER A 1 408 ? 9.848   12.444  16.478  1.00 90.60 408 A 1 
ATOM 3075 N N   . GLY A 1 409 ? 12.170  14.645  16.101  1.00 95.96 409 A 1 
ATOM 3076 C CA  . GLY A 1 409 ? 13.586  14.849  16.420  1.00 95.81 409 A 1 
ATOM 3077 C C   . GLY A 1 409 ? 14.185  16.163  15.903  1.00 96.36 409 A 1 
ATOM 3078 O O   . GLY A 1 409 ? 15.249  16.567  16.382  1.00 95.66 409 A 1 
ATOM 3079 N N   . SER A 1 410 ? 13.520  16.872  14.979  1.00 96.09 410 A 1 
ATOM 3080 C CA  . SER A 1 410 ? 14.025  18.139  14.439  1.00 96.28 410 A 1 
ATOM 3081 C C   . SER A 1 410 ? 13.945  19.268  15.470  1.00 96.94 410 A 1 
ATOM 3082 O O   . SER A 1 410 ? 12.895  19.504  16.073  1.00 96.94 410 A 1 
ATOM 3083 C CB  . SER A 1 410 ? 13.263  18.568  13.187  1.00 96.01 410 A 1 
ATOM 3084 O OG  . SER A 1 410 ? 13.342  17.587  12.176  1.00 94.21 410 A 1 
ATOM 3085 N N   . SER A 1 411 ? 15.036  20.024  15.610  1.00 96.65 411 A 1 
ATOM 3086 C CA  . SER A 1 411 ? 15.023  21.316  16.302  1.00 96.78 411 A 1 
ATOM 3087 C C   . SER A 1 411 ? 14.611  22.419  15.331  1.00 96.95 411 A 1 
ATOM 3088 O O   . SER A 1 411 ? 15.069  22.439  14.182  1.00 96.31 411 A 1 
ATOM 3089 C CB  . SER A 1 411 ? 16.388  21.631  16.914  1.00 96.20 411 A 1 
ATOM 3090 O OG  . SER A 1 411 ? 16.723  20.653  17.879  1.00 85.17 411 A 1 
ATOM 3091 N N   . VAL A 1 412 ? 13.753  23.337  15.781  1.00 96.89 412 A 1 
ATOM 3092 C CA  . VAL A 1 412 ? 13.233  24.457  14.987  1.00 96.97 412 A 1 
ATOM 3093 C C   . VAL A 1 412 ? 13.346  25.773  15.748  1.00 97.02 412 A 1 
ATOM 3094 O O   . VAL A 1 412 ? 13.262  25.802  16.978  1.00 96.96 412 A 1 
ATOM 3095 C CB  . VAL A 1 412 ? 11.783  24.217  14.519  1.00 96.92 412 A 1 
ATOM 3096 C CG1 . VAL A 1 412 ? 11.700  23.009  13.583  1.00 96.05 412 A 1 
ATOM 3097 C CG2 . VAL A 1 412 ? 10.793  24.015  15.672  1.00 95.53 412 A 1 
ATOM 3098 N N   . GLN A 1 413 ? 13.510  26.864  15.002  1.00 97.44 413 A 1 
ATOM 3099 C CA  . GLN A 1 413 ? 13.368  28.237  15.479  1.00 97.21 413 A 1 
ATOM 3100 C C   . GLN A 1 413 ? 12.032  28.820  15.006  1.00 97.44 413 A 1 
ATOM 3101 O O   . GLN A 1 413 ? 11.447  28.340  14.032  1.00 96.98 413 A 1 
ATOM 3102 C CB  . GLN A 1 413 ? 14.552  29.096  14.995  1.00 96.85 413 A 1 
ATOM 3103 C CG  . GLN A 1 413 ? 15.915  28.587  15.485  1.00 93.69 413 A 1 
ATOM 3104 C CD  . GLN A 1 413 ? 16.012  28.531  17.007  1.00 88.78 413 A 1 
ATOM 3105 O OE1 . GLN A 1 413 ? 15.610  29.432  17.730  1.00 79.04 413 A 1 
ATOM 3106 N NE2 . GLN A 1 413 ? 16.542  27.467  17.568  1.00 76.32 413 A 1 
ATOM 3107 N N   . ALA A 1 414 ? 11.542  29.859  15.673  1.00 96.84 414 A 1 
ATOM 3108 C CA  . ALA A 1 414 ? 10.365  30.578  15.198  1.00 97.12 414 A 1 
ATOM 3109 C C   . ALA A 1 414 ? 10.598  31.092  13.764  1.00 97.53 414 A 1 
ATOM 3110 O O   . ALA A 1 414 ? 11.611  31.731  13.481  1.00 96.74 414 A 1 
ATOM 3111 C CB  . ALA A 1 414 ? 10.040  31.715  16.170  1.00 96.14 414 A 1 
ATOM 3112 N N   . GLY A 1 415 ? 9.652   30.798  12.857  1.00 97.29 415 A 1 
ATOM 3113 C CA  . GLY A 1 415 ? 9.745   31.143  11.438  1.00 97.62 415 A 1 
ATOM 3114 C C   . GLY A 1 415 ? 10.322  30.055  10.526  1.00 98.03 415 A 1 
ATOM 3115 O O   . GLY A 1 415 ? 10.170  30.184  9.307   1.00 97.25 415 A 1 
ATOM 3116 N N   . ASP A 1 416 ? 10.919  28.983  11.054  1.00 97.75 416 A 1 
ATOM 3117 C CA  . ASP A 1 416 ? 11.376  27.848  10.243  1.00 97.77 416 A 1 
ATOM 3118 C C   . ASP A 1 416 ? 10.190  27.171  9.543   1.00 97.91 416 A 1 
ATOM 3119 O O   . ASP A 1 416 ? 9.177   26.861  10.175  1.00 97.48 416 A 1 
ATOM 3120 C CB  . ASP A 1 416 ? 12.113  26.794  11.091  1.00 97.56 416 A 1 
ATOM 3121 C CG  . ASP A 1 416 ? 13.542  27.159  11.505  1.00 97.04 416 A 1 
ATOM 3122 O OD1 . ASP A 1 416 ? 14.082  28.167  11.007  1.00 95.26 416 A 1 
ATOM 3123 O OD2 . ASP A 1 416 ? 14.120  26.358  12.283  1.00 95.26 416 A 1 
ATOM 3124 N N   . THR A 1 417 ? 10.317  26.883  8.250   1.00 97.82 417 A 1 
ATOM 3125 C CA  . THR A 1 417 ? 9.307   26.122  7.507   1.00 97.95 417 A 1 
ATOM 3126 C C   . THR A 1 417 ? 9.337   24.658  7.948   1.00 97.97 417 A 1 
ATOM 3127 O O   . THR A 1 417 ? 10.344  23.966  7.795   1.00 97.57 417 A 1 
ATOM 3128 C CB  . THR A 1 417 ? 9.502   26.253  5.987   1.00 97.72 417 A 1 
ATOM 3129 O OG1 . THR A 1 417 ? 9.452   27.620  5.633   1.00 96.23 417 A 1 
ATOM 3130 C CG2 . THR A 1 417 ? 8.405   25.545  5.193   1.00 96.17 417 A 1 
ATOM 3131 N N   . ILE A 1 418 ? 8.211   24.182  8.491   1.00 98.17 418 A 1 
ATOM 3132 C CA  . ILE A 1 418 ? 8.015   22.784  8.897   1.00 98.22 418 A 1 
ATOM 3133 C C   . ILE A 1 418 ? 7.469   21.970  7.727   1.00 98.16 418 A 1 
ATOM 3134 O O   . ILE A 1 418 ? 7.936   20.860  7.480   1.00 97.93 418 A 1 
ATOM 3135 C CB  . ILE A 1 418 ? 7.094   22.695  10.136  1.00 98.23 418 A 1 
ATOM 3136 C CG1 . ILE A 1 418 ? 7.732   23.447  11.327  1.00 97.36 418 A 1 
ATOM 3137 C CG2 . ILE A 1 418 ? 6.819   21.224  10.501  1.00 97.48 418 A 1 
ATOM 3138 C CD1 . ILE A 1 418 ? 6.866   23.475  12.587  1.00 95.45 418 A 1 
ATOM 3139 N N   . MET A 1 419 ? 6.503   22.528  6.982   1.00 98.25 419 A 1 
ATOM 3140 C CA  . MET A 1 419 ? 5.906   21.862  5.827   1.00 98.25 419 A 1 
ATOM 3141 C C   . MET A 1 419 ? 5.400   22.860  4.780   1.00 98.40 419 A 1 
ATOM 3142 O O   . MET A 1 419 ? 4.954   23.963  5.106   1.00 97.97 419 A 1 
ATOM 3143 C CB  . MET A 1 419 ? 4.797   20.889  6.286   1.00 96.93 419 A 1 
ATOM 3144 C CG  . MET A 1 419 ? 3.630   21.577  7.003   1.00 93.55 419 A 1 
ATOM 3145 S SD  . MET A 1 419 ? 2.376   20.480  7.720   1.00 95.73 419 A 1 
ATOM 3146 C CE  . MET A 1 419 ? 3.237   19.877  9.197   1.00 91.54 419 A 1 
ATOM 3147 N N   . GLU A 1 420 ? 5.442   22.439  3.513   1.00 98.55 420 A 1 
ATOM 3148 C CA  . GLU A 1 420 ? 4.728   23.058  2.396   1.00 98.54 420 A 1 
ATOM 3149 C C   . GLU A 1 420 ? 3.420   22.306  2.157   1.00 98.67 420 A 1 
ATOM 3150 O O   . GLU A 1 420 ? 3.401   21.073  2.156   1.00 98.49 420 A 1 
ATOM 3151 C CB  . GLU A 1 420 ? 5.574   23.030  1.121   1.00 98.14 420 A 1 
ATOM 3152 C CG  . GLU A 1 420 ? 6.772   23.979  1.168   1.00 95.30 420 A 1 
ATOM 3153 C CD  . GLU A 1 420 ? 7.688   23.836  -0.056  1.00 94.82 420 A 1 
ATOM 3154 O OE1 . GLU A 1 420 ? 8.837   24.318  0.029   1.00 86.96 420 A 1 
ATOM 3155 O OE2 . GLU A 1 420 ? 7.272   23.233  -1.076  1.00 89.43 420 A 1 
ATOM 3156 N N   . VAL A 1 421 ? 2.334   23.037  1.929   1.00 98.67 421 A 1 
ATOM 3157 C CA  . VAL A 1 421 ? 0.981   22.500  1.790   1.00 98.78 421 A 1 
ATOM 3158 C C   . VAL A 1 421 ? 0.399   22.937  0.455   1.00 98.77 421 A 1 
ATOM 3159 O O   . VAL A 1 421 ? 0.419   24.123  0.126   1.00 98.62 421 A 1 
ATOM 3160 C CB  . VAL A 1 421 ? 0.086   22.949  2.963   1.00 98.73 421 A 1 
ATOM 3161 C CG1 . VAL A 1 421 ? -1.270  22.235  2.913   1.00 98.14 421 A 1 
ATOM 3162 C CG2 . VAL A 1 421 ? 0.725   22.653  4.325   1.00 98.10 421 A 1 
ATOM 3163 N N   . TYR A 1 422 ? -0.144  21.993  -0.300  1.00 98.70 422 A 1 
ATOM 3164 C CA  . TYR A 1 422 ? -0.736  22.187  -1.620  1.00 98.65 422 A 1 
ATOM 3165 C C   . TYR A 1 422 ? -2.192  21.711  -1.608  1.00 98.58 422 A 1 
ATOM 3166 O O   . TYR A 1 422 ? -2.464  20.540  -1.353  1.00 98.33 422 A 1 
ATOM 3167 C CB  . TYR A 1 422 ? 0.098   21.432  -2.662  1.00 98.57 422 A 1 
ATOM 3168 C CG  . TYR A 1 422 ? 1.543   21.886  -2.754  1.00 98.51 422 A 1 
ATOM 3169 C CD1 . TYR A 1 422 ? 1.881   22.965  -3.585  1.00 98.07 422 A 1 
ATOM 3170 C CD2 . TYR A 1 422 ? 2.549   21.250  -1.990  1.00 98.09 422 A 1 
ATOM 3171 C CE1 . TYR A 1 422 ? 3.213   23.417  -3.654  1.00 97.69 422 A 1 
ATOM 3172 C CE2 . TYR A 1 422 ? 3.882   21.704  -2.056  1.00 97.75 422 A 1 
ATOM 3173 C CZ  . TYR A 1 422 ? 4.214   22.793  -2.888  1.00 97.74 422 A 1 
ATOM 3174 O OH  . TYR A 1 422 ? 5.493   23.253  -2.952  1.00 96.92 422 A 1 
ATOM 3175 N N   . GLY A 1 423 ? -3.139  22.606  -1.889  1.00 98.54 423 A 1 
ATOM 3176 C CA  . GLY A 1 423 ? -4.574  22.305  -1.954  1.00 98.50 423 A 1 
ATOM 3177 C C   . GLY A 1 423 ? -5.097  22.282  -3.383  1.00 98.53 423 A 1 
ATOM 3178 O O   . GLY A 1 423 ? -4.480  22.854  -4.283  1.00 98.09 423 A 1 
ATOM 3179 N N   . LYS A 1 424 ? -6.261  21.655  -3.608  1.00 97.95 424 A 1 
ATOM 3180 C CA  . LYS A 1 424 ? -6.937  21.735  -4.920  1.00 97.60 424 A 1 
ATOM 3181 C C   . LYS A 1 424 ? -7.437  23.152  -5.240  1.00 97.88 424 A 1 
ATOM 3182 O O   . LYS A 1 424 ? -7.537  23.505  -6.406  1.00 97.28 424 A 1 
ATOM 3183 C CB  . LYS A 1 424 ? -8.055  20.677  -5.014  1.00 96.05 424 A 1 
ATOM 3184 C CG  . LYS A 1 424 ? -9.286  21.035  -4.186  1.00 92.33 424 A 1 
ATOM 3185 C CD  . LYS A 1 424 ? -10.391 19.979  -4.271  1.00 89.75 424 A 1 
ATOM 3186 C CE  . LYS A 1 424 ? -11.571 20.519  -3.454  1.00 80.62 424 A 1 
ATOM 3187 N NZ  . LYS A 1 424 ? -12.685 19.551  -3.335  1.00 73.49 424 A 1 
ATOM 3188 N N   . ASP A 1 425 ? -7.733  23.940  -4.201  1.00 97.90 425 A 1 
ATOM 3189 C CA  . ASP A 1 425 ? -8.176  25.335  -4.245  1.00 97.93 425 A 1 
ATOM 3190 C C   . ASP A 1 425 ? -7.869  26.047  -2.910  1.00 98.21 425 A 1 
ATOM 3191 O O   . ASP A 1 425 ? -7.420  25.427  -1.942  1.00 97.89 425 A 1 
ATOM 3192 C CB  . ASP A 1 425 ? -9.677  25.403  -4.613  1.00 97.43 425 A 1 
ATOM 3193 C CG  . ASP A 1 425 ? -10.596 24.630  -3.664  1.00 97.01 425 A 1 
ATOM 3194 O OD1 . ASP A 1 425 ? -10.467 24.824  -2.438  1.00 95.38 425 A 1 
ATOM 3195 O OD2 . ASP A 1 425 ? -11.429 23.836  -4.153  1.00 94.51 425 A 1 
ATOM 3196 N N   . GLU A 1 426 ? -8.090  27.357  -2.869  1.00 97.98 426 A 1 
ATOM 3197 C CA  . GLU A 1 426 ? -7.851  28.204  -1.686  1.00 97.93 426 A 1 
ATOM 3198 C C   . GLU A 1 426 ? -8.722  27.812  -0.482  1.00 98.05 426 A 1 
ATOM 3199 O O   . GLU A 1 426 ? -8.261  27.823  0.659   1.00 97.39 426 A 1 
ATOM 3200 C CB  . GLU A 1 426 ? -8.121  29.659  -2.098  1.00 97.06 426 A 1 
ATOM 3201 C CG  . GLU A 1 426 ? -7.749  30.701  -1.030  1.00 84.68 426 A 1 
ATOM 3202 C CD  . GLU A 1 426 ? -6.252  30.720  -0.684  1.00 82.15 426 A 1 
ATOM 3203 O OE1 . GLU A 1 426 ? -5.944  31.004  0.494   1.00 73.98 426 A 1 
ATOM 3204 O OE2 . GLU A 1 426 ? -5.440  30.478  -1.611  1.00 73.14 426 A 1 
ATOM 3205 N N   . ALA A 1 427 ? -9.976  27.433  -0.714  1.00 98.16 427 A 1 
ATOM 3206 C CA  . ALA A 1 427 ? -10.899 27.061  0.359   1.00 98.03 427 A 1 
ATOM 3207 C C   . ALA A 1 427 ? -10.429 25.792  1.085   1.00 98.01 427 A 1 
ATOM 3208 O O   . ALA A 1 427 ? -10.484 25.708  2.312   1.00 97.47 427 A 1 
ATOM 3209 C CB  . ALA A 1 427 ? -12.300 26.893  -0.240  1.00 97.80 427 A 1 
ATOM 3210 N N   . CYS A 1 428 ? -9.892  24.815  0.335   1.00 97.70 428 A 1 
ATOM 3211 C CA  . CYS A 1 428 ? -9.333  23.594  0.904   1.00 97.42 428 A 1 
ATOM 3212 C C   . CYS A 1 428 ? -8.085  23.844  1.751   1.00 97.91 428 A 1 
ATOM 3213 O O   . CYS A 1 428 ? -7.936  23.210  2.796   1.00 97.38 428 A 1 
ATOM 3214 C CB  . CYS A 1 428 ? -9.070  22.615  -0.236  1.00 95.65 428 A 1 
ATOM 3215 S SG  . CYS A 1 428 ? -10.679 21.978  -0.765  1.00 87.45 428 A 1 
ATOM 3216 N N   . LEU A 1 429 ? -7.228  24.795  1.353   1.00 97.63 429 A 1 
ATOM 3217 C CA  . LEU A 1 429 ? -6.103  25.219  2.196   1.00 97.69 429 A 1 
ATOM 3218 C C   . LEU A 1 429 ? -6.590  25.798  3.526   1.00 97.88 429 A 1 
ATOM 3219 O O   . LEU A 1 429 ? -6.097  25.401  4.579   1.00 97.31 429 A 1 
ATOM 3220 C CB  . LEU A 1 429 ? -5.241  26.261  1.464   1.00 96.82 429 A 1 
ATOM 3221 C CG  . LEU A 1 429 ? -4.343  25.704  0.354   1.00 94.57 429 A 1 
ATOM 3222 C CD1 . LEU A 1 429 ? -3.644  26.880  -0.329  1.00 93.40 429 A 1 
ATOM 3223 C CD2 . LEU A 1 429 ? -3.257  24.778  0.909   1.00 93.58 429 A 1 
ATOM 3224 N N   . GLN A 1 430 ? -7.585  26.690  3.499   1.00 98.08 430 A 1 
ATOM 3225 C CA  . GLN A 1 430 ? -8.129  27.313  4.713   1.00 97.91 430 A 1 
ATOM 3226 C C   . GLN A 1 430 ? -8.713  26.292  5.696   1.00 98.11 430 A 1 
ATOM 3227 O O   . GLN A 1 430 ? -8.585  26.473  6.905   1.00 97.62 430 A 1 
ATOM 3228 C CB  . GLN A 1 430 ? -9.195  28.345  4.332   1.00 97.27 430 A 1 
ATOM 3229 C CG  . GLN A 1 430 ? -8.568  29.569  3.648   1.00 90.40 430 A 1 
ATOM 3230 C CD  . GLN A 1 430 ? -9.599  30.576  3.161   1.00 83.23 430 A 1 
ATOM 3231 O OE1 . GLN A 1 430 ? -10.794 30.483  3.389   1.00 74.79 430 A 1 
ATOM 3232 N NE2 . GLN A 1 430 ? -9.152  31.602  2.472   1.00 69.67 430 A 1 
ATOM 3233 N N   . ILE A 1 431 ? -9.314  25.210  5.191   1.00 98.05 431 A 1 
ATOM 3234 C CA  . ILE A 1 431 ? -9.850  24.119  6.017   1.00 97.98 431 A 1 
ATOM 3235 C C   . ILE A 1 431 ? -8.719  23.268  6.611   1.00 98.25 431 A 1 
ATOM 3236 O O   . ILE A 1 431 ? -8.770  22.920  7.785   1.00 98.04 431 A 1 
ATOM 3237 C CB  . ILE A 1 431 ? -10.848 23.271  5.187   1.00 97.51 431 A 1 
ATOM 3238 C CG1 . ILE A 1 431 ? -12.094 24.112  4.826   1.00 95.88 431 A 1 
ATOM 3239 C CG2 . ILE A 1 431 ? -11.278 22.004  5.951   1.00 96.00 431 A 1 
ATOM 3240 C CD1 . ILE A 1 431 ? -12.962 23.488  3.722   1.00 90.25 431 A 1 
ATOM 3241 N N   . ALA A 1 432 ? -7.694  22.933  5.822   1.00 98.21 432 A 1 
ATOM 3242 C CA  . ALA A 1 432 ? -6.648  21.990  6.224   1.00 98.41 432 A 1 
ATOM 3243 C C   . ALA A 1 432 ? -5.574  22.598  7.148   1.00 98.54 432 A 1 
ATOM 3244 O O   . ALA A 1 432 ? -5.045  21.909  8.021   1.00 98.47 432 A 1 
ATOM 3245 C CB  . ALA A 1 432 ? -6.015  21.432  4.946   1.00 98.39 432 A 1 
ATOM 3246 N N   . LEU A 1 433 ? -5.228  23.875  6.966   1.00 98.53 433 A 1 
ATOM 3247 C CA  . LEU A 1 433 ? -4.110  24.509  7.683   1.00 98.49 433 A 1 
ATOM 3248 C C   . LEU A 1 433 ? -4.247  24.506  9.219   1.00 98.48 433 A 1 
ATOM 3249 O O   . LEU A 1 433 ? -3.234  24.251  9.874   1.00 98.33 433 A 1 
ATOM 3250 C CB  . LEU A 1 433 ? -3.884  25.940  7.158   1.00 98.35 433 A 1 
ATOM 3251 C CG  . LEU A 1 433 ? -3.194  26.019  5.786   1.00 97.72 433 A 1 
ATOM 3252 C CD1 . LEU A 1 433 ? -3.288  27.454  5.259   1.00 96.75 433 A 1 
ATOM 3253 C CD2 . LEU A 1 433 ? -1.718  25.625  5.858   1.00 96.87 433 A 1 
ATOM 3254 N N   . PRO A 1 434 ? -5.425  24.757  9.824   1.00 98.46 434 A 1 
ATOM 3255 C CA  . PRO A 1 434 ? -5.584  24.651  11.279  1.00 98.42 434 A 1 
ATOM 3256 C C   . PRO A 1 434 ? -5.286  23.243  11.802  1.00 98.45 434 A 1 
ATOM 3257 O O   . PRO A 1 434 ? -4.526  23.096  12.757  1.00 98.21 434 A 1 
ATOM 3258 C CB  . PRO A 1 434 ? -7.028  25.076  11.573  1.00 98.20 434 A 1 
ATOM 3259 C CG  . PRO A 1 434 ? -7.389  25.969  10.385  1.00 97.06 434 A 1 
ATOM 3260 C CD  . PRO A 1 434 ? -6.647  25.296  9.236   1.00 98.26 434 A 1 
ATOM 3261 N N   . GLU A 1 435 ? -5.808  22.209  11.146  1.00 98.36 435 A 1 
ATOM 3262 C CA  . GLU A 1 435 ? -5.601  20.818  11.554  1.00 98.26 435 A 1 
ATOM 3263 C C   . GLU A 1 435 ? -4.136  20.384  11.394  1.00 98.47 435 A 1 
ATOM 3264 O O   . GLU A 1 435 ? -3.585  19.702  12.263  1.00 98.27 435 A 1 
ATOM 3265 C CB  . GLU A 1 435 ? -6.557  19.920  10.761  1.00 97.65 435 A 1 
ATOM 3266 C CG  . GLU A 1 435 ? -6.539  18.472  11.276  1.00 90.88 435 A 1 
ATOM 3267 C CD  . GLU A 1 435 ? -7.621  17.591  10.637  1.00 91.11 435 A 1 
ATOM 3268 O OE1 . GLU A 1 435 ? -7.972  16.570  11.272  1.00 82.41 435 A 1 
ATOM 3269 O OE2 . GLU A 1 435 ? -8.095  17.913  9.526   1.00 84.18 435 A 1 
ATOM 3270 N N   . LEU A 1 436 ? -3.462  20.835  10.327  1.00 98.56 436 A 1 
ATOM 3271 C CA  . LEU A 1 436 ? -2.028  20.603  10.131  1.00 98.64 436 A 1 
ATOM 3272 C C   . LEU A 1 436 ? -1.172  21.317  11.183  1.00 98.55 436 A 1 
ATOM 3273 O O   . LEU A 1 436 ? -0.150  20.773  11.601  1.00 98.40 436 A 1 
ATOM 3274 C CB  . LEU A 1 436 ? -1.612  21.051  8.724   1.00 98.70 436 A 1 
ATOM 3275 C CG  . LEU A 1 436 ? -2.160  20.166  7.597   1.00 98.54 436 A 1 
ATOM 3276 C CD1 . LEU A 1 436 ? -1.784  20.786  6.253   1.00 98.33 436 A 1 
ATOM 3277 C CD2 . LEU A 1 436 ? -1.592  18.746  7.652   1.00 98.31 436 A 1 
ATOM 3278 N N   . ARG A 1 437 ? -1.577  22.506  11.631  1.00 98.39 437 A 1 
ATOM 3279 C CA  . ARG A 1 437 ? -0.912  23.197  12.746  1.00 98.19 437 A 1 
ATOM 3280 C C   . ARG A 1 437 ? -1.037  22.384  14.037  1.00 98.20 437 A 1 
ATOM 3281 O O   . ARG A 1 437 ? -0.035  22.137  14.703  1.00 97.92 437 A 1 
ATOM 3282 C CB  . ARG A 1 437 ? -1.483  24.611  12.891  1.00 97.63 437 A 1 
ATOM 3283 C CG  . ARG A 1 437 ? -0.730  25.416  13.960  1.00 90.83 437 A 1 
ATOM 3284 C CD  . ARG A 1 437 ? -1.295  26.823  14.141  1.00 89.12 437 A 1 
ATOM 3285 N NE  . ARG A 1 437 ? -1.102  27.657  12.932  1.00 80.27 437 A 1 
ATOM 3286 C CZ  . ARG A 1 437 ? -2.029  28.021  12.066  1.00 72.38 437 A 1 
ATOM 3287 N NH1 . ARG A 1 437 ? -3.292  27.702  12.210  1.00 61.97 437 A 1 
ATOM 3288 N NH2 . ARG A 1 437 ? -1.694  28.727  11.030  1.00 64.64 437 A 1 
ATOM 3289 N N   . ASP A 1 438 ? -2.242  21.893  14.333  1.00 97.96 438 A 1 
ATOM 3290 C CA  . ASP A 1 438 ? -2.526  21.075  15.515  1.00 97.92 438 A 1 
ATOM 3291 C C   . ASP A 1 438 ? -1.894  19.672  15.458  1.00 98.14 438 A 1 
ATOM 3292 O O   . ASP A 1 438 ? -1.818  18.984  16.483  1.00 97.89 438 A 1 
ATOM 3293 C CB  . ASP A 1 438 ? -4.048  20.931  15.672  1.00 97.43 438 A 1 
ATOM 3294 C CG  . ASP A 1 438 ? -4.776  22.208  16.099  1.00 89.52 438 A 1 
ATOM 3295 O OD1 . ASP A 1 438 ? -4.105  23.205  16.448  1.00 85.18 438 A 1 
ATOM 3296 O OD2 . ASP A 1 438 ? -6.026  22.134  16.145  1.00 83.48 438 A 1 
ATOM 3297 N N   . ALA A 1 439 ? -1.452  19.224  14.282  1.00 98.35 439 A 1 
ATOM 3298 C CA  . ALA A 1 439 ? -0.731  17.964  14.122  1.00 98.52 439 A 1 
ATOM 3299 C C   . ALA A 1 439 ? 0.709   18.028  14.653  1.00 98.53 439 A 1 
ATOM 3300 O O   . ALA A 1 439 ? 1.283   16.984  14.954  1.00 98.35 439 A 1 
ATOM 3301 C CB  . ALA A 1 439 ? -0.758  17.546  12.643  1.00 98.59 439 A 1 
ATOM 3302 N N   . ILE A 1 440 ? 1.300   19.223  14.777  1.00 98.40 440 A 1 
ATOM 3303 C CA  . ILE A 1 440 ? 2.694   19.400  15.200  1.00 98.31 440 A 1 
ATOM 3304 C C   . ILE A 1 440 ? 2.773   19.403  16.727  1.00 98.12 440 A 1 
ATOM 3305 O O   . ILE A 1 440 ? 2.277   20.313  17.391  1.00 97.71 440 A 1 
ATOM 3306 C CB  . ILE A 1 440 ? 3.307   20.688  14.608  1.00 98.27 440 A 1 
ATOM 3307 C CG1 . ILE A 1 440 ? 3.181   20.730  13.067  1.00 97.70 440 A 1 
ATOM 3308 C CG2 . ILE A 1 440 ? 4.791   20.801  15.015  1.00 97.62 440 A 1 
ATOM 3309 C CD1 . ILE A 1 440 ? 3.438   22.129  12.498  1.00 96.38 440 A 1 
ATOM 3310 N N   . GLU A 1 441 ? 3.465   18.417  17.286  1.00 97.96 441 A 1 
ATOM 3311 C CA  . GLU A 1 441 ? 3.680   18.301  18.724  1.00 97.78 441 A 1 
ATOM 3312 C C   . GLU A 1 441 ? 5.123   18.645  19.085  1.00 97.71 441 A 1 
ATOM 3313 O O   . GLU A 1 441 ? 6.082   18.118  18.512  1.00 97.22 441 A 1 
ATOM 3314 C CB  . GLU A 1 441 ? 3.295   16.900  19.211  1.00 97.58 441 A 1 
ATOM 3315 C CG  . GLU A 1 441 ? 1.795   16.624  19.003  1.00 96.37 441 A 1 
ATOM 3316 C CD  . GLU A 1 441 ? 1.377   15.222  19.439  1.00 95.72 441 A 1 
ATOM 3317 O OE1 . GLU A 1 441 ? 0.242   14.821  19.109  1.00 90.72 441 A 1 
ATOM 3318 O OE2 . GLU A 1 441 ? 2.174   14.491  20.072  1.00 91.65 441 A 1 
ATOM 3319 N N   . TYR A 1 442 ? 5.273   19.535  20.059  1.00 97.24 442 A 1 
ATOM 3320 C CA  . TYR A 1 442 ? 6.573   19.953  20.585  1.00 96.96 442 A 1 
ATOM 3321 C C   . TYR A 1 442 ? 6.864   19.270  21.917  1.00 96.73 442 A 1 
ATOM 3322 O O   . TYR A 1 442 ? 5.956   18.959  22.688  1.00 95.37 442 A 1 
ATOM 3323 C CB  . TYR A 1 442 ? 6.632   21.476  20.727  1.00 96.58 442 A 1 
ATOM 3324 C CG  . TYR A 1 442 ? 6.523   22.222  19.410  1.00 96.73 442 A 1 
ATOM 3325 C CD1 . TYR A 1 442 ? 7.688   22.594  18.709  1.00 94.84 442 A 1 
ATOM 3326 C CD2 . TYR A 1 442 ? 5.254   22.541  18.888  1.00 95.11 442 A 1 
ATOM 3327 C CE1 . TYR A 1 442 ? 7.586   23.296  17.491  1.00 94.10 442 A 1 
ATOM 3328 C CE2 . TYR A 1 442 ? 5.150   23.236  17.671  1.00 94.53 442 A 1 
ATOM 3329 C CZ  . TYR A 1 442 ? 6.313   23.622  16.975  1.00 95.07 442 A 1 
ATOM 3330 O OH  . TYR A 1 442 ? 6.206   24.314  15.812  1.00 93.47 442 A 1 
ATOM 3331 N N   . LYS A 1 443 ? 8.149   19.086  22.202  1.00 94.15 443 A 1 
ATOM 3332 C CA  . LYS A 1 443 ? 8.611   18.632  23.511  1.00 93.40 443 A 1 
ATOM 3333 C C   . LYS A 1 443 ? 8.116   19.597  24.593  1.00 92.17 443 A 1 
ATOM 3334 O O   . LYS A 1 443 ? 8.215   20.813  24.424  1.00 88.49 443 A 1 
ATOM 3335 C CB  . LYS A 1 443 ? 10.139  18.517  23.488  1.00 92.54 443 A 1 
ATOM 3336 C CG  . LYS A 1 443 ? 10.666  17.756  24.705  1.00 89.84 443 A 1 
ATOM 3337 C CD  . LYS A 1 443 ? 12.179  17.575  24.597  1.00 85.76 443 A 1 
ATOM 3338 C CE  . LYS A 1 443 ? 12.689  16.832  25.828  1.00 79.50 443 A 1 
ATOM 3339 N NZ  . LYS A 1 443 ? 14.153  16.636  25.752  1.00 70.17 443 A 1 
ATOM 3340 N N   . ALA A 1 444 ? 7.576   19.040  25.673  1.00 89.14 444 A 1 
ATOM 3341 C CA  . ALA A 1 444 ? 7.219   19.835  26.847  1.00 86.84 444 A 1 
ATOM 3342 C C   . ALA A 1 444 ? 8.473   20.518  27.421  1.00 85.68 444 A 1 
ATOM 3343 O O   . ALA A 1 444 ? 9.561   19.928  27.401  1.00 80.72 444 A 1 
ATOM 3344 C CB  . ALA A 1 444 ? 6.522   18.932  27.871  1.00 82.92 444 A 1 
ATOM 3345 N N   . GLU A 1 445 ? 8.298   21.772  27.850  1.00 88.04 445 A 1 
ATOM 3346 C CA  . GLU A 1 445 ? 9.349   22.565  28.510  1.00 86.50 445 A 1 
ATOM 3347 C C   . GLU A 1 445 ? 9.760   21.976  29.862  1.00 81.50 445 A 1 
ATOM 3348 O O   . GLU A 1 445 ? 8.872   21.455  30.584  1.00 71.81 445 A 1 
ATOM 3349 C CB  . GLU A 1 445 ? 8.914   24.036  28.639  1.00 80.59 445 A 1 
ATOM 3350 C CG  . GLU A 1 445 ? 8.913   24.766  27.277  1.00 72.69 445 A 1 
ATOM 3351 C CD  . GLU A 1 445 ? 8.443   26.234  27.327  1.00 66.70 445 A 1 
ATOM 3352 O OE1 . GLU A 1 445 ? 8.214   26.777  26.214  1.00 61.86 445 A 1 
ATOM 3353 O OE2 . GLU A 1 445 ? 8.278   26.804  28.424  1.00 63.97 445 A 1 
ATOM 3354 O OXT . GLU A 1 445 ? 10.972  22.066  30.151  1.00 69.59 445 A 1 
#
