# 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_if07974
#
_entry.id if07974
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n ASN 3   
1 n VAL 4   
1 n ALA 5   
1 n THR 6   
1 n ALA 7   
1 n ASP 8   
1 n PRO 9   
1 n ASN 10  
1 n ASN 11  
1 n ALA 12  
1 n THR 13  
1 n ALA 14  
1 n THR 15  
1 n ALA 16  
1 n ALA 17  
1 n GLU 18  
1 n THR 19  
1 n PRO 20  
1 n SER 21  
1 n THR 22  
1 n GLN 23  
1 n SER 24  
1 n GLY 25  
1 n ALA 26  
1 n ALA 27  
1 n ASP 28  
1 n SER 29  
1 n THR 30  
1 n GLY 31  
1 n ARG 32  
1 n ILE 33  
1 n LYS 34  
1 n VAL 35  
1 n ASP 36  
1 n LEU 37  
1 n LEU 38  
1 n THR 39  
1 n ARG 40  
1 n GLU 41  
1 n TYR 42  
1 n PRO 43  
1 n PRO 44  
1 n TYR 45  
1 n VAL 46  
1 n TYR 47  
1 n GLY 48  
1 n GLY 49  
1 n ALA 50  
1 n GLY 51  
1 n VAL 52  
1 n HIS 53  
1 n VAL 54  
1 n ASP 55  
1 n GLU 56  
1 n LEU 57  
1 n ALA 58  
1 n ALA 59  
1 n VAL 60  
1 n LEU 61  
1 n ARG 62  
1 n PRO 63  
1 n LEU 64  
1 n ALA 65  
1 n ASP 66  
1 n VAL 67  
1 n ARG 68  
1 n VAL 69  
1 n ARG 70  
1 n ALA 71  
1 n PHE 72  
1 n ASP 73  
1 n GLY 74  
1 n PRO 75  
1 n ARG 76  
1 n GLY 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n GLU 81  
1 n ALA 82  
1 n GLY 83  
1 n GLY 84  
1 n VAL 85  
1 n TYR 86  
1 n GLY 87  
1 n TYR 88  
1 n ASP 89  
1 n VAL 90  
1 n PRO 91  
1 n GLY 92  
1 n GLY 93  
1 n LEU 94  
1 n GLU 95  
1 n GLY 96  
1 n ALA 97  
1 n ASN 98  
1 n PRO 99  
1 n ALA 100 
1 n VAL 101 
1 n GLN 102 
1 n THR 103 
1 n LEU 104 
1 n GLY 105 
1 n VAL 106 
1 n ASP 107 
1 n LEU 108 
1 n GLU 109 
1 n MET 110 
1 n ALA 111 
1 n ASN 112 
1 n ASP 113 
1 n CYS 114 
1 n ALA 115 
1 n GLY 116 
1 n ALA 117 
1 n ASP 118 
1 n LEU 119 
1 n VAL 120 
1 n HIS 121 
1 n SER 122 
1 n HIS 123 
1 n THR 124 
1 n TRP 125 
1 n TYR 126 
1 n ALA 127 
1 n ASN 128 
1 n MET 129 
1 n ALA 130 
1 n GLY 131 
1 n HIS 132 
1 n LEU 133 
1 n ALA 134 
1 n LYS 135 
1 n LEU 136 
1 n LEU 137 
1 n TYR 138 
1 n GLY 139 
1 n MET 140 
1 n PRO 141 
1 n HIS 142 
1 n ILE 143 
1 n ILE 144 
1 n SER 145 
1 n ALA 146 
1 n HIS 147 
1 n SER 148 
1 n LEU 149 
1 n GLU 150 
1 n PRO 151 
1 n LEU 152 
1 n ARG 153 
1 n PRO 154 
1 n TRP 155 
1 n LYS 156 
1 n ALA 157 
1 n GLU 158 
1 n GLN 159 
1 n LEU 160 
1 n GLY 161 
1 n GLY 162 
1 n GLY 163 
1 n TYR 164 
1 n ALA 165 
1 n VAL 166 
1 n SER 167 
1 n SER 168 
1 n TRP 169 
1 n ALA 170 
1 n GLU 171 
1 n LYS 172 
1 n THR 173 
1 n ALA 174 
1 n TYR 175 
1 n GLU 176 
1 n ALA 177 
1 n ALA 178 
1 n ASP 179 
1 n GLY 180 
1 n ILE 181 
1 n ILE 182 
1 n ALA 183 
1 n VAL 184 
1 n SER 185 
1 n ASN 186 
1 n GLY 187 
1 n MET 188 
1 n ARG 189 
1 n ASN 190 
1 n ASP 191 
1 n ILE 192 
1 n LEU 193 
1 n ARG 194 
1 n SER 195 
1 n TYR 196 
1 n PRO 197 
1 n LYS 198 
1 n LEU 199 
1 n ASP 200 
1 n PRO 201 
1 n ALA 202 
1 n LYS 203 
1 n VAL 204 
1 n TYR 205 
1 n VAL 206 
1 n VAL 207 
1 n HIS 208 
1 n ASN 209 
1 n GLY 210 
1 n ILE 211 
1 n SER 212 
1 n LEU 213 
1 n GLU 214 
1 n GLY 215 
1 n TRP 216 
1 n ASN 217 
1 n ARG 218 
1 n PRO 219 
1 n GLU 220 
1 n PRO 221 
1 n GLY 222 
1 n THR 223 
1 n PRO 224 
1 n GLU 225 
1 n ALA 226 
1 n ALA 227 
1 n GLU 228 
1 n ALA 229 
1 n ASP 230 
1 n ALA 231 
1 n THR 232 
1 n VAL 233 
1 n ARG 234 
1 n ARG 235 
1 n LEU 236 
1 n GLY 237 
1 n ILE 238 
1 n ASP 239 
1 n PRO 240 
1 n ASN 241 
1 n LYS 242 
1 n PRO 243 
1 n ALA 244 
1 n VAL 245 
1 n VAL 246 
1 n PHE 247 
1 n VAL 248 
1 n GLY 249 
1 n ARG 250 
1 n ILE 251 
1 n THR 252 
1 n ARG 253 
1 n GLN 254 
1 n LYS 255 
1 n GLY 256 
1 n LEU 257 
1 n PRO 258 
1 n TYR 259 
1 n LEU 260 
1 n LEU 261 
1 n LYS 262 
1 n ALA 263 
1 n VAL 264 
1 n ALA 265 
1 n GLN 266 
1 n LEU 267 
1 n PRO 268 
1 n PRO 269 
1 n ASP 270 
1 n VAL 271 
1 n GLN 272 
1 n ILE 273 
1 n ILE 274 
1 n LEU 275 
1 n CYS 276 
1 n ALA 277 
1 n GLY 278 
1 n ALA 279 
1 n PRO 280 
1 n ASP 281 
1 n THR 282 
1 n PRO 283 
1 n GLU 284 
1 n ILE 285 
1 n MET 286 
1 n HIS 287 
1 n GLU 288 
1 n VAL 289 
1 n ARG 290 
1 n ASP 291 
1 n LEU 292 
1 n VAL 293 
1 n ASP 294 
1 n ASN 295 
1 n LEU 296 
1 n ARG 297 
1 n LYS 298 
1 n GLU 299 
1 n ARG 300 
1 n GLY 301 
1 n ALA 302 
1 n GLU 303 
1 n THR 304 
1 n PRO 305 
1 n ASP 306 
1 n ASP 307 
1 n THR 308 
1 n ALA 309 
1 n GLY 310 
1 n VAL 311 
1 n ILE 312 
1 n TRP 313 
1 n ILE 314 
1 n GLU 315 
1 n GLU 316 
1 n MET 317 
1 n LEU 318 
1 n PRO 319 
1 n ARG 320 
1 n ASN 321 
1 n GLU 322 
1 n LEU 323 
1 n ILE 324 
1 n ALA 325 
1 n VAL 326 
1 n LEU 327 
1 n CYS 328 
1 n ALA 329 
1 n ALA 330 
1 n ASP 331 
1 n VAL 332 
1 n PHE 333 
1 n LEU 334 
1 n CYS 335 
1 n PRO 336 
1 n SER 337 
1 n VAL 338 
1 n TYR 339 
1 n GLU 340 
1 n PRO 341 
1 n LEU 342 
1 n GLY 343 
1 n ILE 344 
1 n VAL 345 
1 n ASN 346 
1 n LEU 347 
1 n GLU 348 
1 n ALA 349 
1 n MET 350 
1 n ALA 351 
1 n CYS 352 
1 n GLY 353 
1 n LEU 354 
1 n PRO 355 
1 n VAL 356 
1 n VAL 357 
1 n ALA 358 
1 n SER 359 
1 n ALA 360 
1 n THR 361 
1 n GLY 362 
1 n GLY 363 
1 n ILE 364 
1 n PRO 365 
1 n GLU 366 
1 n VAL 367 
1 n VAL 368 
1 n GLU 369 
1 n ASN 370 
1 n GLY 371 
1 n VAL 372 
1 n THR 373 
1 n GLY 374 
1 n LYS 375 
1 n LEU 376 
1 n VAL 377 
1 n PRO 378 
1 n ILE 379 
1 n GLU 380 
1 n GLN 381 
1 n VAL 382 
1 n SER 383 
1 n ASP 384 
1 n GLY 385 
1 n THR 386 
1 n GLY 387 
1 n THR 388 
1 n PRO 389 
1 n ILE 390 
1 n ASN 391 
1 n PRO 392 
1 n GLU 393 
1 n LYS 394 
1 n PHE 395 
1 n VAL 396 
1 n ASN 397 
1 n ASP 398 
1 n LEU 399 
1 n ALA 400 
1 n ALA 401 
1 n ALA 402 
1 n ILE 403 
1 n LYS 404 
1 n TYR 405 
1 n MET 406 
1 n LEU 407 
1 n ALA 408 
1 n ASP 409 
1 n PRO 410 
1 n ASP 411 
1 n ARG 412 
1 n ALA 413 
1 n LYS 414 
1 n ALA 415 
1 n MET 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n GLY 420 
1 n ARG 421 
1 n LYS 422 
1 n ARG 423 
1 n ALA 424 
1 n GLU 425 
1 n ASP 426 
1 n HIS 427 
1 n PHE 428 
1 n SER 429 
1 n TRP 430 
1 n GLN 431 
1 n ALA 432 
1 n ILE 433 
1 n ALA 434 
1 n GLU 435 
1 n ARG 436 
1 n THR 437 
1 n MET 438 
1 n ASN 439 
1 n VAL 440 
1 n TYR 441 
1 n ARG 442 
1 n GLN 443 
1 n VAL 444 
1 n LEU 445 
1 n ALA 446 
1 n ASN 447 
1 n ALA 448 
1 n ALA 449 
1 n ALA 450 
1 n ALA 451 
1 n LYS 452 
1 n GLU 453 
1 n SER 454 
1 n LYS 455 
1 n GLY 456 
1 n SER 457 
#
_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 23:58:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n SER . 457 A 457 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -71.934 -10.605 1.473   1.00 20.53 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -72.247 -12.047 1.456   1.00 27.35 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -70.907 -12.764 1.410   1.00 28.27 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -70.207 -12.596 0.430   1.00 26.62 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -73.139 -12.421 0.252   1.00 24.96 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -73.441 -13.912 0.182   1.00 21.91 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -74.490 -11.681 0.322   1.00 24.25 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -70.547 -13.400 2.542   1.00 20.59 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -69.705 -14.601 2.776   1.00 27.98 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -68.480 -14.847 1.857   1.00 27.25 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -68.590 -14.783 0.650   1.00 25.77 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -70.678 -15.791 2.784   1.00 26.27 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -71.801 -15.663 3.798   1.00 23.33 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -71.877 -14.723 4.577   1.00 21.36 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -72.743 -16.573 3.799   1.00 22.80 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -67.301 -15.257 2.323   1.00 19.92 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -66.987 -16.075 3.503   1.00 27.37 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -65.525 -15.880 3.938   1.00 26.06 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -64.620 -15.824 3.108   1.00 24.55 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -67.179 -17.565 3.125   1.00 25.88 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -68.351 -18.234 3.796   1.00 22.55 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -68.909 -17.756 4.767   1.00 20.44 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -68.783 -19.364 3.288   1.00 22.11 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -65.318 -15.851 5.254   1.00 22.49 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -64.044 -16.069 5.951   1.00 29.81 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -63.800 -17.576 6.018   1.00 29.75 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -64.699 -18.316 6.412   1.00 28.95 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -64.149 -15.475 7.374   1.00 28.22 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -62.943 -15.786 8.256   1.00 24.54 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -64.321 -13.944 7.319   1.00 28.77 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -62.590 -18.034 5.677   1.00 24.95 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -62.113 -19.373 6.017   1.00 34.04 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -60.822 -19.243 6.832   1.00 33.63 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -59.778 -18.834 6.332   1.00 32.86 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -61.953 -20.224 4.752   1.00 32.65 5   A 1 
ATOM 36   N N   . THR A 1 6   ? -60.943 -19.547 8.118   1.00 22.83 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? -59.876 -19.764 9.094   1.00 30.05 6   A 1 
ATOM 38   C C   . THR A 1 6   ? -59.171 -21.088 8.799   1.00 29.43 6   A 1 
ATOM 39   O O   . THR A 1 6   ? -59.844 -22.109 8.676   1.00 27.39 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? -60.507 -19.851 10.492  1.00 27.51 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? -61.653 -20.679 10.440  1.00 24.11 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? -60.979 -18.484 10.993  1.00 24.21 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? -57.839 -21.088 8.735   1.00 20.72 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? -57.032 -22.306 8.731   1.00 29.68 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? -56.256 -22.432 10.051  1.00 29.22 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? -55.666 -21.467 10.541  1.00 28.11 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? -56.138 -22.343 7.489   1.00 28.07 7   A 1 
ATOM 48   N N   . ASP A 1 8   ? -56.342 -23.621 10.616  1.00 23.65 8   A 1 
ATOM 49   C CA  . ASP A 1 8   ? -55.904 -24.133 11.915  1.00 29.10 8   A 1 
ATOM 50   C C   . ASP A 1 8   ? -54.360 -24.249 11.997  1.00 27.39 8   A 1 
ATOM 51   O O   . ASP A 1 8   ? -53.741 -24.723 11.044  1.00 26.16 8   A 1 
ATOM 52   C CB  . ASP A 1 8   ? -56.569 -25.522 12.007  1.00 27.83 8   A 1 
ATOM 53   C CG  . ASP A 1 8   ? -56.799 -26.081 13.402  1.00 23.57 8   A 1 
ATOM 54   O OD1 . ASP A 1 8   ? -56.239 -25.527 14.364  1.00 21.80 8   A 1 
ATOM 55   O OD2 . ASP A 1 8   ? -57.558 -27.071 13.480  1.00 23.31 8   A 1 
ATOM 56   N N   . PRO A 1 9   ? -53.698 -23.861 13.115  1.00 19.56 9   A 1 
ATOM 57   C CA  . PRO A 1 9   ? -52.257 -23.984 13.260  1.00 24.26 9   A 1 
ATOM 58   C C   . PRO A 1 9   ? -51.903 -25.245 14.054  1.00 25.01 9   A 1 
ATOM 59   O O   . PRO A 1 9   ? -51.665 -25.158 15.252  1.00 23.39 9   A 1 
ATOM 60   C CB  . PRO A 1 9   ? -51.849 -22.692 13.977  1.00 21.55 9   A 1 
ATOM 61   C CG  . PRO A 1 9   ? -53.018 -22.450 14.932  1.00 23.01 9   A 1 
ATOM 62   C CD  . PRO A 1 9   ? -54.225 -23.104 14.240  1.00 28.06 9   A 1 
ATOM 63   N N   . ASN A 1 10  ? -51.872 -26.427 13.419  1.00 23.20 10  A 1 
ATOM 64   C CA  . ASN A 1 10  ? -51.218 -27.618 13.983  1.00 28.89 10  A 1 
ATOM 65   C C   . ASN A 1 10  ? -51.122 -28.758 12.948  1.00 29.08 10  A 1 
ATOM 66   O O   . ASN A 1 10  ? -51.920 -29.689 12.975  1.00 26.45 10  A 1 
ATOM 67   C CB  . ASN A 1 10  ? -51.944 -28.102 15.271  1.00 25.93 10  A 1 
ATOM 68   C CG  . ASN A 1 10  ? -51.280 -27.648 16.556  1.00 23.16 10  A 1 
ATOM 69   O OD1 . ASN A 1 10  ? -50.105 -27.340 16.628  1.00 21.30 10  A 1 
ATOM 70   N ND2 . ASN A 1 10  ? -52.012 -27.640 17.648  1.00 23.25 10  A 1 
ATOM 71   N N   . ASN A 1 11  ? -50.126 -28.712 12.049  1.00 21.51 11  A 1 
ATOM 72   C CA  . ASN A 1 11  ? -49.432 -29.928 11.595  1.00 28.54 11  A 1 
ATOM 73   C C   . ASN A 1 11  ? -48.229 -29.574 10.707  1.00 28.66 11  A 1 
ATOM 74   O O   . ASN A 1 11  ? -48.376 -29.360 9.508   1.00 26.72 11  A 1 
ATOM 75   C CB  . ASN A 1 11  ? -50.379 -30.904 10.857  1.00 27.25 11  A 1 
ATOM 76   C CG  . ASN A 1 11  ? -50.106 -32.358 11.209  1.00 22.26 11  A 1 
ATOM 77   O OD1 . ASN A 1 11  ? -49.228 -32.706 11.981  1.00 20.16 11  A 1 
ATOM 78   N ND2 . ASN A 1 11  ? -50.865 -33.269 10.650  1.00 21.65 11  A 1 
ATOM 79   N N   . ALA A 1 12  ? -47.024 -29.543 11.287  1.00 23.26 12  A 1 
ATOM 80   C CA  . ALA A 1 12  ? -45.788 -29.715 10.529  1.00 28.27 12  A 1 
ATOM 81   C C   . ALA A 1 12  ? -44.792 -30.459 11.423  1.00 27.70 12  A 1 
ATOM 82   O O   . ALA A 1 12  ? -44.246 -29.931 12.383  1.00 26.71 12  A 1 
ATOM 83   C CB  . ALA A 1 12  ? -45.254 -28.377 10.009  1.00 26.92 12  A 1 
ATOM 84   N N   . THR A 1 13  ? -44.649 -31.736 11.118  1.00 23.02 13  A 1 
ATOM 85   C CA  . THR A 1 13  ? -43.678 -32.681 11.663  1.00 27.27 13  A 1 
ATOM 86   C C   . THR A 1 13  ? -42.256 -32.123 11.609  1.00 26.88 13  A 1 
ATOM 87   O O   . THR A 1 13  ? -41.751 -31.805 10.534  1.00 25.16 13  A 1 
ATOM 88   C CB  . THR A 1 13  ? -43.746 -33.966 10.829  1.00 25.41 13  A 1 
ATOM 89   O OG1 . THR A 1 13  ? -44.000 -33.649 9.474   1.00 22.25 13  A 1 
ATOM 90   C CG2 . THR A 1 13  ? -44.889 -34.869 11.288  1.00 23.32 13  A 1 
ATOM 91   N N   . ALA A 1 14  ? -41.604 -32.056 12.770  1.00 22.41 14  A 1 
ATOM 92   C CA  . ALA A 1 14  ? -40.184 -31.775 12.905  1.00 27.54 14  A 1 
ATOM 93   C C   . ALA A 1 14  ? -39.365 -32.940 12.330  1.00 27.21 14  A 1 
ATOM 94   O O   . ALA A 1 14  ? -39.258 -33.998 12.941  1.00 26.12 14  A 1 
ATOM 95   C CB  . ALA A 1 14  ? -39.885 -31.537 14.391  1.00 25.94 14  A 1 
ATOM 96   N N   . THR A 1 15  ? -38.756 -32.735 11.156  1.00 21.16 15  A 1 
ATOM 97   C CA  . THR A 1 15  ? -37.587 -33.501 10.718  1.00 26.51 15  A 1 
ATOM 98   C C   . THR A 1 15  ? -36.355 -32.886 11.369  1.00 26.15 15  A 1 
ATOM 99   O O   . THR A 1 15  ? -36.020 -31.731 11.112  1.00 24.34 15  A 1 
ATOM 100  C CB  . THR A 1 15  ? -37.456 -33.538 9.187   1.00 24.35 15  A 1 
ATOM 101  O OG1 . THR A 1 15  ? -37.849 -32.313 8.620   1.00 20.93 15  A 1 
ATOM 102  C CG2 . THR A 1 15  ? -38.349 -34.627 8.594   1.00 20.98 15  A 1 
ATOM 103  N N   . ALA A 1 16  ? -35.723 -33.643 12.261  1.00 19.91 16  A 1 
ATOM 104  C CA  . ALA A 1 16  ? -34.459 -33.288 12.884  1.00 25.42 16  A 1 
ATOM 105  C C   . ALA A 1 16  ? -33.393 -33.087 11.798  1.00 25.36 16  A 1 
ATOM 106  O O   . ALA A 1 16  ? -33.068 -34.014 11.065  1.00 24.75 16  A 1 
ATOM 107  C CB  . ALA A 1 16  ? -34.083 -34.407 13.864  1.00 23.94 16  A 1 
ATOM 108  N N   . ALA A 1 17  ? -32.867 -31.863 11.690  1.00 21.81 17  A 1 
ATOM 109  C CA  . ALA A 1 17  ? -31.654 -31.589 10.936  1.00 27.02 17  A 1 
ATOM 110  C C   . ALA A 1 17  ? -30.477 -32.179 11.720  1.00 27.60 17  A 1 
ATOM 111  O O   . ALA A 1 17  ? -30.230 -31.797 12.864  1.00 26.99 17  A 1 
ATOM 112  C CB  . ALA A 1 17  ? -31.533 -30.080 10.712  1.00 25.71 17  A 1 
ATOM 113  N N   . GLU A 1 18  ? -29.793 -33.151 11.122  1.00 19.57 18  A 1 
ATOM 114  C CA  . GLU A 1 18  ? -28.538 -33.693 11.633  1.00 22.08 18  A 1 
ATOM 115  C C   . GLU A 1 18  ? -27.511 -32.562 11.748  1.00 22.32 18  A 1 
ATOM 116  O O   . GLU A 1 18  ? -27.204 -31.862 10.784  1.00 21.28 18  A 1 
ATOM 117  C CB  . GLU A 1 18  ? -28.027 -34.815 10.712  1.00 20.83 18  A 1 
ATOM 118  C CG  . GLU A 1 18  ? -28.867 -36.100 10.842  1.00 18.13 18  A 1 
ATOM 119  C CD  . GLU A 1 18  ? -28.405 -37.229 9.902   1.00 16.18 18  A 1 
ATOM 120  O OE1 . GLU A 1 18  ? -28.586 -38.405 10.287  1.00 14.04 18  A 1 
ATOM 121  O OE2 . GLU A 1 18  ? -27.908 -36.916 8.798   1.00 17.73 18  A 1 
ATOM 122  N N   . THR A 1 19  ? -26.989 -32.367 12.953  1.00 24.03 19  A 1 
ATOM 123  C CA  . THR A 1 19  ? -25.815 -31.537 13.224  1.00 28.29 19  A 1 
ATOM 124  C C   . THR A 1 19  ? -24.619 -32.066 12.428  1.00 29.26 19  A 1 
ATOM 125  O O   . THR A 1 19  ? -24.308 -33.252 12.562  1.00 27.46 19  A 1 
ATOM 126  C CB  . THR A 1 19  ? -25.459 -31.558 14.723  1.00 26.27 19  A 1 
ATOM 127  O OG1 . THR A 1 19  ? -26.019 -32.677 15.382  1.00 22.78 19  A 1 
ATOM 128  C CG2 . THR A 1 19  ? -25.989 -30.324 15.451  1.00 22.75 19  A 1 
ATOM 129  N N   . PRO A 1 20  ? -23.905 -31.239 11.635  1.00 24.03 20  A 1 
ATOM 130  C CA  . PRO A 1 20  ? -22.660 -31.669 11.019  1.00 26.23 20  A 1 
ATOM 131  C C   . PRO A 1 20  ? -21.648 -31.983 12.122  1.00 26.99 20  A 1 
ATOM 132  O O   . PRO A 1 20  ? -21.339 -31.141 12.966  1.00 26.45 20  A 1 
ATOM 133  C CB  . PRO A 1 20  ? -22.197 -30.536 10.098  1.00 24.96 20  A 1 
ATOM 134  C CG  . PRO A 1 20  ? -23.418 -29.626 9.979   1.00 25.75 20  A 1 
ATOM 135  C CD  . PRO A 1 20  ? -24.191 -29.864 11.277  1.00 29.14 20  A 1 
ATOM 136  N N   . SER A 1 21  ? -21.153 -33.221 12.134  1.00 23.60 21  A 1 
ATOM 137  C CA  . SER A 1 21  ? -20.074 -33.658 13.008  1.00 26.85 21  A 1 
ATOM 138  C C   . SER A 1 21  ? -18.842 -32.780 12.803  1.00 27.75 21  A 1 
ATOM 139  O O   . SER A 1 21  ? -18.353 -32.630 11.685  1.00 26.97 21  A 1 
ATOM 140  C CB  . SER A 1 21  ? -19.739 -35.124 12.706  1.00 25.48 21  A 1 
ATOM 141  O OG  . SER A 1 21  ? -19.427 -35.282 11.337  1.00 21.97 21  A 1 
ATOM 142  N N   . THR A 1 22  ? -18.306 -32.245 13.898  1.00 25.49 22  A 1 
ATOM 143  C CA  . THR A 1 22  ? -16.978 -31.631 13.968  1.00 28.38 22  A 1 
ATOM 144  C C   . THR A 1 22  ? -15.921 -32.666 13.572  1.00 29.14 22  A 1 
ATOM 145  O O   . THR A 1 22  ? -15.459 -33.444 14.405  1.00 27.54 22  A 1 
ATOM 146  C CB  . THR A 1 22  ? -16.712 -31.129 15.396  1.00 26.64 22  A 1 
ATOM 147  O OG1 . THR A 1 22  ? -17.121 -32.105 16.330  1.00 24.05 22  A 1 
ATOM 148  C CG2 . THR A 1 22  ? -17.488 -29.846 15.710  1.00 23.58 22  A 1 
ATOM 149  N N   . GLN A 1 23  ? -15.540 -32.701 12.297  1.00 29.15 23  A 1 
ATOM 150  C CA  . GLN A 1 23  ? -14.320 -33.378 11.876  1.00 30.08 23  A 1 
ATOM 151  C C   . GLN A 1 23  ? -13.137 -32.514 12.311  1.00 30.90 23  A 1 
ATOM 152  O O   . GLN A 1 23  ? -12.887 -31.442 11.765  1.00 29.66 23  A 1 
ATOM 153  C CB  . GLN A 1 23  ? -14.321 -33.675 10.368  1.00 28.15 23  A 1 
ATOM 154  C CG  . GLN A 1 23  ? -15.217 -34.885 10.037  1.00 25.34 23  A 1 
ATOM 155  C CD  . GLN A 1 23  ? -15.120 -35.327 8.578   1.00 22.59 23  A 1 
ATOM 156  O OE1 . GLN A 1 23  ? -14.527 -34.695 7.726   1.00 21.21 23  A 1 
ATOM 157  N NE2 . GLN A 1 23  ? -15.696 -36.450 8.224   1.00 22.61 23  A 1 
ATOM 158  N N   . SER A 1 24  ? -12.423 -32.974 13.336  1.00 28.40 24  A 1 
ATOM 159  C CA  . SER A 1 24  ? -11.067 -32.516 13.633  1.00 29.76 24  A 1 
ATOM 160  C C   . SER A 1 24  ? -10.216 -32.697 12.379  1.00 30.61 24  A 1 
ATOM 161  O O   . SER A 1 24  ? -10.061 -33.827 11.909  1.00 30.14 24  A 1 
ATOM 162  C CB  . SER A 1 24  ? -10.494 -33.338 14.794  1.00 28.03 24  A 1 
ATOM 163  O OG  . SER A 1 24  ? -10.528 -34.721 14.493  1.00 24.85 24  A 1 
ATOM 164  N N   . GLY A 1 25  ? -9.684  -31.598 11.838  1.00 32.11 25  A 1 
ATOM 165  C CA  . GLY A 1 25  ? -8.777  -31.613 10.699  1.00 33.26 25  A 1 
ATOM 166  C C   . GLY A 1 25  ? -7.535  -32.438 11.018  1.00 33.52 25  A 1 
ATOM 167  O O   . GLY A 1 25  ? -6.642  -31.980 11.722  1.00 31.75 25  A 1 
ATOM 168  N N   . ALA A 1 26  ? -7.508  -33.671 10.532  1.00 30.55 26  A 1 
ATOM 169  C CA  . ALA A 1 26  ? -6.282  -34.432 10.387  1.00 31.89 26  A 1 
ATOM 170  C C   . ALA A 1 26  ? -5.445  -33.747 9.302   1.00 33.96 26  A 1 
ATOM 171  O O   . ALA A 1 26  ? -5.958  -33.465 8.221   1.00 32.65 26  A 1 
ATOM 172  C CB  . ALA A 1 26  ? -6.630  -35.885 10.042  1.00 28.41 26  A 1 
ATOM 173  N N   . ALA A 1 27  ? -4.182  -33.456 9.603   1.00 35.87 27  A 1 
ATOM 174  C CA  . ALA A 1 27  ? -3.224  -32.970 8.618   1.00 36.60 27  A 1 
ATOM 175  C C   . ALA A 1 27  ? -3.228  -33.914 7.408   1.00 37.69 27  A 1 
ATOM 176  O O   . ALA A 1 27  ? -3.044  -35.126 7.553   1.00 36.67 27  A 1 
ATOM 177  C CB  . ALA A 1 27  ? -1.845  -32.874 9.277   1.00 34.68 27  A 1 
ATOM 178  N N   . ASP A 1 28  ? -3.502  -33.365 6.236   1.00 42.57 28  A 1 
ATOM 179  C CA  . ASP A 1 28  ? -3.479  -34.090 4.972   1.00 45.07 28  A 1 
ATOM 180  C C   . ASP A 1 28  ? -2.067  -34.639 4.717   1.00 46.19 28  A 1 
ATOM 181  O O   . ASP A 1 28  ? -1.069  -34.055 5.154   1.00 43.16 28  A 1 
ATOM 182  C CB  . ASP A 1 28  ? -3.964  -33.141 3.870   1.00 41.56 28  A 1 
ATOM 183  C CG  . ASP A 1 28  ? -4.569  -33.832 2.652   1.00 36.21 28  A 1 
ATOM 184  O OD1 . ASP A 1 28  ? -4.424  -35.070 2.524   1.00 34.28 28  A 1 
ATOM 185  O OD2 . ASP A 1 28  ? -5.208  -33.074 1.883   1.00 32.82 28  A 1 
ATOM 186  N N   . SER A 1 29  ? -1.961  -35.769 4.030   1.00 46.25 29  A 1 
ATOM 187  C CA  . SER A 1 29  ? -0.748  -36.596 3.907   1.00 49.40 29  A 1 
ATOM 188  C C   . SER A 1 29  ? 0.470   -35.928 3.244   1.00 52.69 29  A 1 
ATOM 189  O O   . SER A 1 29  ? 1.531   -36.549 3.143   1.00 47.77 29  A 1 
ATOM 190  C CB  . SER A 1 29  ? -1.125  -37.882 3.167   1.00 42.49 29  A 1 
ATOM 191  O OG  . SER A 1 29  ? -1.709  -37.581 1.915   1.00 36.89 29  A 1 
ATOM 192  N N   . THR A 1 30  ? 0.358   -34.680 2.800   1.00 58.43 30  A 1 
ATOM 193  C CA  . THR A 1 30  ? 1.408   -33.900 2.124   1.00 64.49 30  A 1 
ATOM 194  C C   . THR A 1 30  ? 2.242   -33.023 3.065   1.00 70.26 30  A 1 
ATOM 195  O O   . THR A 1 30  ? 3.323   -32.587 2.674   1.00 63.87 30  A 1 
ATOM 196  C CB  . THR A 1 30  ? 0.796   -33.027 1.019   1.00 58.18 30  A 1 
ATOM 197  O OG1 . THR A 1 30  ? -0.114  -32.113 1.593   1.00 53.71 30  A 1 
ATOM 198  C CG2 . THR A 1 30  ? 0.050   -33.851 -0.035  1.00 53.65 30  A 1 
ATOM 199  N N   . GLY A 1 31  ? 1.774   -32.735 4.294   1.00 77.87 31  A 1 
ATOM 200  C CA  . GLY A 1 31  ? 2.478   -31.884 5.273   1.00 82.84 31  A 1 
ATOM 201  C C   . GLY A 1 31  ? 2.565   -30.394 4.905   1.00 87.66 31  A 1 
ATOM 202  O O   . GLY A 1 31  ? 3.268   -29.636 5.579   1.00 82.91 31  A 1 
ATOM 203  N N   . ARG A 1 32  ? 1.876   -29.952 3.828   1.00 92.74 32  A 1 
ATOM 204  C CA  . ARG A 1 32  ? 1.814   -28.549 3.384   1.00 94.09 32  A 1 
ATOM 205  C C   . ARG A 1 32  ? 0.710   -27.799 4.131   1.00 95.18 32  A 1 
ATOM 206  O O   . ARG A 1 32  ? -0.373  -28.333 4.323   1.00 93.72 32  A 1 
ATOM 207  C CB  . ARG A 1 32  ? 1.583   -28.475 1.866   1.00 91.89 32  A 1 
ATOM 208  C CG  . ARG A 1 32  ? 2.795   -28.985 1.068   1.00 87.64 32  A 1 
ATOM 209  C CD  . ARG A 1 32  ? 2.491   -29.071 -0.428  1.00 87.12 32  A 1 
ATOM 210  N NE  . ARG A 1 32  ? 2.194   -27.771 -1.038  1.00 84.18 32  A 1 
ATOM 211  C CZ  . ARG A 1 32  ? 3.043   -26.921 -1.581  1.00 84.84 32  A 1 
ATOM 212  N NH1 . ARG A 1 32  ? 4.331   -27.105 -1.585  1.00 76.67 32  A 1 
ATOM 213  N NH2 . ARG A 1 32  ? 2.589   -25.848 -2.158  1.00 75.09 32  A 1 
ATOM 214  N N   . ILE A 1 33  ? 0.989   -26.551 4.522   1.00 95.87 33  A 1 
ATOM 215  C CA  . ILE A 1 33  ? 0.014   -25.680 5.193   1.00 96.35 33  A 1 
ATOM 216  C C   . ILE A 1 33  ? -0.998  -25.182 4.154   1.00 96.73 33  A 1 
ATOM 217  O O   . ILE A 1 33  ? -0.597  -24.632 3.128   1.00 96.25 33  A 1 
ATOM 218  C CB  . ILE A 1 33  ? 0.720   -24.501 5.908   1.00 95.97 33  A 1 
ATOM 219  C CG1 . ILE A 1 33  ? 1.772   -25.009 6.927   1.00 94.11 33  A 1 
ATOM 220  C CG2 . ILE A 1 33  ? -0.311  -23.602 6.614   1.00 94.01 33  A 1 
ATOM 221  C CD1 . ILE A 1 33  ? 2.632   -23.899 7.554   1.00 91.62 33  A 1 
ATOM 222  N N   . LYS A 1 34  ? -2.299  -25.321 4.436   1.00 96.83 34  A 1 
ATOM 223  C CA  . LYS A 1 34  ? -3.397  -24.767 3.628   1.00 96.84 34  A 1 
ATOM 224  C C   . LYS A 1 34  ? -3.701  -23.346 4.095   1.00 97.18 34  A 1 
ATOM 225  O O   . LYS A 1 34  ? -4.124  -23.144 5.237   1.00 96.89 34  A 1 
ATOM 226  C CB  . LYS A 1 34  ? -4.639  -25.669 3.711   1.00 96.04 34  A 1 
ATOM 227  C CG  . LYS A 1 34  ? -4.369  -27.072 3.138   1.00 92.02 34  A 1 
ATOM 228  C CD  . LYS A 1 34  ? -5.575  -28.011 3.298   1.00 88.34 34  A 1 
ATOM 229  C CE  . LYS A 1 34  ? -5.166  -29.395 2.773   1.00 80.14 34  A 1 
ATOM 230  N NZ  . LYS A 1 34  ? -6.209  -30.436 2.953   1.00 72.30 34  A 1 
ATOM 231  N N   . VAL A 1 35  ? -3.479  -22.354 3.230   1.00 97.15 35  A 1 
ATOM 232  C CA  . VAL A 1 35  ? -3.607  -20.926 3.546   1.00 97.47 35  A 1 
ATOM 233  C C   . VAL A 1 35  ? -4.656  -20.284 2.647   1.00 97.66 35  A 1 
ATOM 234  O O   . VAL A 1 35  ? -4.515  -20.304 1.425   1.00 97.28 35  A 1 
ATOM 235  C CB  . VAL A 1 35  ? -2.265  -20.186 3.388   1.00 96.75 35  A 1 
ATOM 236  C CG1 . VAL A 1 35  ? -2.384  -18.718 3.833   1.00 92.78 35  A 1 
ATOM 237  C CG2 . VAL A 1 35  ? -1.145  -20.836 4.210   1.00 92.80 35  A 1 
ATOM 238  N N   . ASP A 1 36  ? -5.657  -19.645 3.244   1.00 97.33 36  A 1 
ATOM 239  C CA  . ASP A 1 36  ? -6.567  -18.756 2.523   1.00 97.41 36  A 1 
ATOM 240  C C   . ASP A 1 36  ? -6.091  -17.299 2.682   1.00 97.47 36  A 1 
ATOM 241  O O   . ASP A 1 36  ? -6.146  -16.726 3.775   1.00 96.97 36  A 1 
ATOM 242  C CB  . ASP A 1 36  ? -8.025  -18.984 2.976   1.00 97.27 36  A 1 
ATOM 243  C CG  . ASP A 1 36  ? -8.708  -20.204 2.323   1.00 96.28 36  A 1 
ATOM 244  O OD1 . ASP A 1 36  ? -8.034  -21.063 1.717   1.00 92.51 36  A 1 
ATOM 245  O OD2 . ASP A 1 36  ? -9.958  -20.275 2.353   1.00 92.13 36  A 1 
ATOM 246  N N   . LEU A 1 37  ? -5.600  -16.697 1.590   1.00 96.54 37  A 1 
ATOM 247  C CA  . LEU A 1 37  ? -5.273  -15.271 1.506   1.00 96.39 37  A 1 
ATOM 248  C C   . LEU A 1 37  ? -6.541  -14.481 1.182   1.00 96.38 37  A 1 
ATOM 249  O O   . LEU A 1 37  ? -7.136  -14.677 0.122   1.00 95.60 37  A 1 
ATOM 250  C CB  . LEU A 1 37  ? -4.188  -15.005 0.442   1.00 95.89 37  A 1 
ATOM 251  C CG  . LEU A 1 37  ? -2.827  -15.687 0.679   1.00 94.18 37  A 1 
ATOM 252  C CD1 . LEU A 1 37  ? -1.847  -15.251 -0.411  1.00 92.69 37  A 1 
ATOM 253  C CD2 . LEU A 1 37  ? -2.212  -15.331 2.029   1.00 92.56 37  A 1 
ATOM 254  N N   . LEU A 1 38  ? -6.941  -13.570 2.068   1.00 96.31 38  A 1 
ATOM 255  C CA  . LEU A 1 38  ? -8.152  -12.760 1.933   1.00 96.20 38  A 1 
ATOM 256  C C   . LEU A 1 38  ? -7.763  -11.323 1.586   1.00 95.43 38  A 1 
ATOM 257  O O   . LEU A 1 38  ? -6.999  -10.692 2.321   1.00 94.41 38  A 1 
ATOM 258  C CB  . LEU A 1 38  ? -8.992  -12.829 3.219   1.00 96.50 38  A 1 
ATOM 259  C CG  . LEU A 1 38  ? -9.177  -14.223 3.849   1.00 95.58 38  A 1 
ATOM 260  C CD1 . LEU A 1 38  ? -10.093 -14.114 5.064   1.00 93.88 38  A 1 
ATOM 261  C CD2 . LEU A 1 38  ? -9.790  -15.236 2.890   1.00 93.59 38  A 1 
ATOM 262  N N   . THR A 1 39  ? -8.275  -10.779 0.482   1.00 94.02 39  A 1 
ATOM 263  C CA  . THR A 1 39  ? -7.836  -9.470  -0.014  1.00 93.21 39  A 1 
ATOM 264  C C   . THR A 1 39  ? -8.959  -8.664  -0.660  1.00 92.17 39  A 1 
ATOM 265  O O   . THR A 1 39  ? -9.926  -9.218  -1.179  1.00 90.94 39  A 1 
ATOM 266  C CB  . THR A 1 39  ? -6.643  -9.635  -0.969  1.00 92.46 39  A 1 
ATOM 267  O OG1 . THR A 1 39  ? -6.153  -8.366  -1.343  1.00 89.24 39  A 1 
ATOM 268  C CG2 . THR A 1 39  ? -6.970  -10.417 -2.241  1.00 88.96 39  A 1 
ATOM 269  N N   . ARG A 1 40  ? -8.839  -7.329  -0.641  1.00 89.90 40  A 1 
ATOM 270  C CA  . ARG A 1 40  ? -9.726  -6.439  -1.401  1.00 88.03 40  A 1 
ATOM 271  C C   . ARG A 1 40  ? -9.410  -6.469  -2.895  1.00 86.71 40  A 1 
ATOM 272  O O   . ARG A 1 40  ? -10.326 -6.362  -3.700  1.00 81.75 40  A 1 
ATOM 273  C CB  . ARG A 1 40  ? -9.625  -5.015  -0.828  1.00 86.36 40  A 1 
ATOM 274  C CG  . ARG A 1 40  ? -10.448 -3.949  -1.595  1.00 80.52 40  A 1 
ATOM 275  C CD  . ARG A 1 40  ? -11.943 -4.260  -1.609  1.00 76.18 40  A 1 
ATOM 276  N NE  . ARG A 1 40  ? -12.703 -3.379  -2.517  1.00 71.71 40  A 1 
ATOM 277  C CZ  . ARG A 1 40  ? -12.834 -3.566  -3.831  1.00 65.97 40  A 1 
ATOM 278  N NH1 . ARG A 1 40  ? -12.171 -4.473  -4.478  1.00 60.20 40  A 1 
ATOM 279  N NH2 . ARG A 1 40  ? -13.660 -2.850  -4.536  1.00 59.03 40  A 1 
ATOM 280  N N   . GLU A 1 41  ? -8.125  -6.545  -3.256  1.00 82.14 41  A 1 
ATOM 281  C CA  . GLU A 1 41  ? -7.636  -6.389  -4.627  1.00 81.71 41  A 1 
ATOM 282  C C   . GLU A 1 41  ? -6.830  -7.620  -5.041  1.00 83.79 41  A 1 
ATOM 283  O O   . GLU A 1 41  ? -5.962  -8.074  -4.297  1.00 82.05 41  A 1 
ATOM 284  C CB  . GLU A 1 41  ? -6.756  -5.134  -4.746  1.00 77.43 41  A 1 
ATOM 285  C CG  . GLU A 1 41  ? -7.478  -3.804  -4.485  1.00 71.09 41  A 1 
ATOM 286  C CD  . GLU A 1 41  ? -6.515  -2.605  -4.457  1.00 68.06 41  A 1 
ATOM 287  O OE1 . GLU A 1 41  ? -6.811  -1.606  -3.760  1.00 61.33 41  A 1 
ATOM 288  O OE2 . GLU A 1 41  ? -5.436  -2.661  -5.096  1.00 63.54 41  A 1 
ATOM 289  N N   . TYR A 1 42  ? -7.112  -8.145  -6.242  1.00 84.68 42  A 1 
ATOM 290  C CA  . TYR A 1 42  ? -6.336  -9.209  -6.886  1.00 86.22 42  A 1 
ATOM 291  C C   . TYR A 1 42  ? -6.561  -9.146  -8.407  1.00 85.19 42  A 1 
ATOM 292  O O   . TYR A 1 42  ? -7.645  -8.716  -8.821  1.00 81.65 42  A 1 
ATOM 293  C CB  . TYR A 1 42  ? -6.755  -10.574 -6.320  1.00 87.36 42  A 1 
ATOM 294  C CG  . TYR A 1 42  ? -5.732  -11.666 -6.560  1.00 87.80 42  A 1 
ATOM 295  C CD1 . TYR A 1 42  ? -5.950  -12.651 -7.542  1.00 83.12 42  A 1 
ATOM 296  C CD2 . TYR A 1 42  ? -4.539  -11.671 -5.812  1.00 82.88 42  A 1 
ATOM 297  C CE1 . TYR A 1 42  ? -4.978  -13.639 -7.775  1.00 83.30 42  A 1 
ATOM 298  C CE2 . TYR A 1 42  ? -3.562  -12.658 -6.046  1.00 83.25 42  A 1 
ATOM 299  C CZ  . TYR A 1 42  ? -3.780  -13.644 -7.028  1.00 88.64 42  A 1 
ATOM 300  O OH  . TYR A 1 42  ? -2.835  -14.597 -7.258  1.00 88.07 42  A 1 
ATOM 301  N N   . PRO A 1 43  ? -5.603  -9.568  -9.260  1.00 81.38 43  A 1 
ATOM 302  C CA  . PRO A 1 43  ? -5.762  -9.501  -10.713 1.00 80.18 43  A 1 
ATOM 303  C C   . PRO A 1 43  ? -7.113  -10.044 -11.223 1.00 80.41 43  A 1 
ATOM 304  O O   . PRO A 1 43  ? -7.610  -11.054 -10.719 1.00 78.14 43  A 1 
ATOM 305  C CB  . PRO A 1 43  ? -4.573  -10.264 -11.289 1.00 77.78 43  A 1 
ATOM 306  C CG  . PRO A 1 43  ? -3.484  -10.006 -10.250 1.00 74.61 43  A 1 
ATOM 307  C CD  . PRO A 1 43  ? -4.259  -10.035 -8.933  1.00 75.85 43  A 1 
ATOM 308  N N   . PRO A 1 44  ? -7.732  -9.380  -12.228 1.00 77.72 44  A 1 
ATOM 309  C CA  . PRO A 1 44  ? -7.259  -8.209  -12.977 1.00 77.02 44  A 1 
ATOM 310  C C   . PRO A 1 44  ? -7.512  -6.849  -12.288 1.00 76.74 44  A 1 
ATOM 311  O O   . PRO A 1 44  ? -7.173  -5.814  -12.852 1.00 74.07 44  A 1 
ATOM 312  C CB  . PRO A 1 44  ? -7.997  -8.303  -14.315 1.00 75.70 44  A 1 
ATOM 313  C CG  . PRO A 1 44  ? -9.354  -8.887  -13.914 1.00 76.37 44  A 1 
ATOM 314  C CD  . PRO A 1 44  ? -9.000  -9.855  -12.788 1.00 79.17 44  A 1 
ATOM 315  N N   . TYR A 1 45  ? -8.088  -6.820  -11.091 1.00 78.10 45  A 1 
ATOM 316  C CA  . TYR A 1 45  ? -8.503  -5.613  -10.377 1.00 78.35 45  A 1 
ATOM 317  C C   . TYR A 1 45  ? -7.488  -5.236  -9.284  1.00 77.80 45  A 1 
ATOM 318  O O   . TYR A 1 45  ? -7.700  -5.498  -8.101  1.00 73.79 45  A 1 
ATOM 319  C CB  . TYR A 1 45  ? -9.917  -5.811  -9.821  1.00 77.01 45  A 1 
ATOM 320  C CG  . TYR A 1 45  ? -10.932 -6.306  -10.833 1.00 76.26 45  A 1 
ATOM 321  C CD1 . TYR A 1 45  ? -11.346 -5.475  -11.893 1.00 72.05 45  A 1 
ATOM 322  C CD2 . TYR A 1 45  ? -11.457 -7.609  -10.716 1.00 73.10 45  A 1 
ATOM 323  C CE1 . TYR A 1 45  ? -12.291 -5.945  -12.827 1.00 69.34 45  A 1 
ATOM 324  C CE2 . TYR A 1 45  ? -12.399 -8.080  -11.649 1.00 69.98 45  A 1 
ATOM 325  C CZ  . TYR A 1 45  ? -12.820 -7.248  -12.705 1.00 73.85 45  A 1 
ATOM 326  O OH  . TYR A 1 45  ? -13.738 -7.703  -13.602 1.00 70.61 45  A 1 
ATOM 327  N N   . VAL A 1 46  ? -6.366  -4.626  -9.687  1.00 71.12 46  A 1 
ATOM 328  C CA  . VAL A 1 46  ? -5.329  -4.126  -8.774  1.00 70.41 46  A 1 
ATOM 329  C C   . VAL A 1 46  ? -5.172  -2.622  -8.984  1.00 69.47 46  A 1 
ATOM 330  O O   . VAL A 1 46  ? -4.815  -2.185  -10.076 1.00 63.56 46  A 1 
ATOM 331  C CB  . VAL A 1 46  ? -3.994  -4.869  -8.967  1.00 65.04 46  A 1 
ATOM 332  C CG1 . VAL A 1 46  ? -2.888  -4.295  -8.079  1.00 59.34 46  A 1 
ATOM 333  C CG2 . VAL A 1 46  ? -4.138  -6.358  -8.624  1.00 60.51 46  A 1 
ATOM 334  N N   . TYR A 1 47  ? -5.424  -1.836  -7.936  1.00 66.75 47  A 1 
ATOM 335  C CA  . TYR A 1 47  ? -5.404  -0.368  -7.965  1.00 66.00 47  A 1 
ATOM 336  C C   . TYR A 1 47  ? -4.425  0.240   -6.950  1.00 66.27 47  A 1 
ATOM 337  O O   . TYR A 1 47  ? -4.106  1.432   -7.013  1.00 61.47 47  A 1 
ATOM 338  C CB  . TYR A 1 47  ? -6.825  0.158   -7.730  1.00 61.93 47  A 1 
ATOM 339  C CG  . TYR A 1 47  ? -7.903  -0.502  -8.575  1.00 58.78 47  A 1 
ATOM 340  C CD1 . TYR A 1 47  ? -8.058  -0.145  -9.931  1.00 52.21 47  A 1 
ATOM 341  C CD2 . TYR A 1 47  ? -8.739  -1.487  -8.011  1.00 51.92 47  A 1 
ATOM 342  C CE1 . TYR A 1 47  ? -9.049  -0.766  -10.714 1.00 47.29 47  A 1 
ATOM 343  C CE2 . TYR A 1 47  ? -9.729  -2.112  -8.794  1.00 46.33 47  A 1 
ATOM 344  C CZ  . TYR A 1 47  ? -9.890  -1.750  -10.145 1.00 47.51 47  A 1 
ATOM 345  O OH  . TYR A 1 47  ? -10.852 -2.347  -10.902 1.00 43.56 47  A 1 
ATOM 346  N N   . GLY A 1 48  ? -3.919  -0.556  -5.998  1.00 64.16 48  A 1 
ATOM 347  C CA  . GLY A 1 48  ? -3.038  -0.099  -4.934  1.00 67.07 48  A 1 
ATOM 348  C C   . GLY A 1 48  ? -1.956  -1.103  -4.540  1.00 71.66 48  A 1 
ATOM 349  O O   . GLY A 1 48  ? -1.979  -2.278  -4.890  1.00 68.39 48  A 1 
ATOM 350  N N   . GLY A 1 49  ? -0.997  -0.620  -3.742  1.00 67.07 49  A 1 
ATOM 351  C CA  . GLY A 1 49  ? 0.161   -1.421  -3.317  1.00 68.57 49  A 1 
ATOM 352  C C   . GLY A 1 49  ? -0.188  -2.683  -2.519  1.00 73.75 49  A 1 
ATOM 353  O O   . GLY A 1 49  ? 0.575   -3.640  -2.542  1.00 72.30 49  A 1 
ATOM 354  N N   . ALA A 1 50  ? -1.343  -2.720  -1.830  1.00 69.16 50  A 1 
ATOM 355  C CA  . ALA A 1 50  ? -1.797  -3.922  -1.126  1.00 72.22 50  A 1 
ATOM 356  C C   . ALA A 1 50  ? -2.202  -5.042  -2.102  1.00 75.56 50  A 1 
ATOM 357  O O   . ALA A 1 50  ? -1.879  -6.199  -1.847  1.00 73.35 50  A 1 
ATOM 358  C CB  . ALA A 1 50  ? -2.950  -3.547  -0.188  1.00 69.95 50  A 1 
ATOM 359  N N   . GLY A 1 51  ? -2.852  -4.710  -3.224  1.00 71.30 51  A 1 
ATOM 360  C CA  . GLY A 1 51  ? -3.185  -5.676  -4.279  1.00 72.62 51  A 1 
ATOM 361  C C   . GLY A 1 51  ? -1.942  -6.252  -4.953  1.00 77.05 51  A 1 
ATOM 362  O O   . GLY A 1 51  ? -1.808  -7.469  -5.050  1.00 76.33 51  A 1 
ATOM 363  N N   . VAL A 1 52  ? -0.970  -5.395  -5.301  1.00 78.24 52  A 1 
ATOM 364  C CA  . VAL A 1 52  ? 0.343   -5.822  -5.827  1.00 79.09 52  A 1 
ATOM 365  C C   . VAL A 1 52  ? 1.050   -6.747  -4.835  1.00 82.75 52  A 1 
ATOM 366  O O   . VAL A 1 52  ? 1.559   -7.795  -5.214  1.00 82.27 52  A 1 
ATOM 367  C CB  . VAL A 1 52  ? 1.246   -4.608  -6.141  1.00 74.99 52  A 1 
ATOM 368  C CG1 . VAL A 1 52  ? 2.633   -5.026  -6.653  1.00 68.95 52  A 1 
ATOM 369  C CG2 . VAL A 1 52  ? 0.619   -3.696  -7.203  1.00 70.04 52  A 1 
ATOM 370  N N   . HIS A 1 53  ? 1.040   -6.393  -3.542  1.00 79.74 53  A 1 
ATOM 371  C CA  . HIS A 1 53  ? 1.639   -7.235  -2.506  1.00 83.19 53  A 1 
ATOM 372  C C   . HIS A 1 53  ? 1.017   -8.633  -2.471  1.00 86.11 53  A 1 
ATOM 373  O O   . HIS A 1 53  ? 1.753   -9.616  -2.402  1.00 86.31 53  A 1 
ATOM 374  C CB  . HIS A 1 53  ? 1.510   -6.549  -1.141  1.00 81.55 53  A 1 
ATOM 375  C CG  . HIS A 1 53  ? 1.969   -7.418  0.006   1.00 78.68 53  A 1 
ATOM 376  N ND1 . HIS A 1 53  ? 3.244   -7.459  0.530   1.00 70.44 53  A 1 
ATOM 377  C CD2 . HIS A 1 53  ? 1.219   -8.317  0.714   1.00 68.12 53  A 1 
ATOM 378  C CE1 . HIS A 1 53  ? 3.259   -8.357  1.525   1.00 70.28 53  A 1 
ATOM 379  N NE2 . HIS A 1 53  ? 2.045   -8.905  1.672   1.00 70.83 53  A 1 
ATOM 380  N N   . VAL A 1 54  ? -0.320  -8.750  -2.483  1.00 86.61 54  A 1 
ATOM 381  C CA  . VAL A 1 54  ? -0.988  -10.058 -2.387  1.00 88.91 54  A 1 
ATOM 382  C C   . VAL A 1 54  ? -0.747  -10.905 -3.634  1.00 90.16 54  A 1 
ATOM 383  O O   . VAL A 1 54  ? -0.533  -12.107 -3.493  1.00 90.55 54  A 1 
ATOM 384  C CB  . VAL A 1 54  ? -2.490  -9.910  -2.092  1.00 88.84 54  A 1 
ATOM 385  C CG1 . VAL A 1 54  ? -3.206  -11.268 -2.071  1.00 83.44 54  A 1 
ATOM 386  C CG2 . VAL A 1 54  ? -2.696  -9.287  -0.706  1.00 83.02 54  A 1 
ATOM 387  N N   . ASP A 1 55  ? -0.739  -10.310 -4.830  1.00 87.99 55  A 1 
ATOM 388  C CA  . ASP A 1 55  ? -0.438  -11.011 -6.085  1.00 88.20 55  A 1 
ATOM 389  C C   . ASP A 1 55  ? 0.962   -11.651 -6.052  1.00 88.97 55  A 1 
ATOM 390  O O   . ASP A 1 55  ? 1.109   -12.872 -6.166  1.00 88.96 55  A 1 
ATOM 391  C CB  . ASP A 1 55  ? -0.590  -10.022 -7.254  1.00 86.93 55  A 1 
ATOM 392  C CG  . ASP A 1 55  ? -0.473  -10.701 -8.625  1.00 82.57 55  A 1 
ATOM 393  O OD1 . ASP A 1 55  ? -0.894  -11.880 -8.730  1.00 77.42 55  A 1 
ATOM 394  O OD2 . ASP A 1 55  ? -0.059  -10.016 -9.581  1.00 76.69 55  A 1 
ATOM 395  N N   . GLU A 1 56  ? 1.977   -10.840 -5.748  1.00 89.43 56  A 1 
ATOM 396  C CA  . GLU A 1 56  ? 3.372   -11.292 -5.655  1.00 89.46 56  A 1 
ATOM 397  C C   . GLU A 1 56  ? 3.575   -12.294 -4.500  1.00 91.29 56  A 1 
ATOM 398  O O   . GLU A 1 56  ? 4.218   -13.338 -4.662  1.00 91.28 56  A 1 
ATOM 399  C CB  . GLU A 1 56  ? 4.272   -10.060 -5.474  1.00 87.90 56  A 1 
ATOM 400  C CG  . GLU A 1 56  ? 4.331   -9.123  -6.704  1.00 84.33 56  A 1 
ATOM 401  C CD  . GLU A 1 56  ? 5.253   -9.613  -7.832  1.00 82.63 56  A 1 
ATOM 402  O OE1 . GLU A 1 56  ? 5.461   -8.835  -8.796  1.00 74.50 56  A 1 
ATOM 403  O OE2 . GLU A 1 56  ? 5.845   -10.709 -7.714  1.00 74.48 56  A 1 
ATOM 404  N N   . LEU A 1 57  ? 2.984   -12.031 -3.326  1.00 91.80 57  A 1 
ATOM 405  C CA  . LEU A 1 57  ? 3.075   -12.924 -2.169  1.00 92.72 57  A 1 
ATOM 406  C C   . LEU A 1 57  ? 2.429   -14.284 -2.459  1.00 93.64 57  A 1 
ATOM 407  O O   . LEU A 1 57  ? 3.004   -15.319 -2.115  1.00 93.96 57  A 1 
ATOM 408  C CB  . LEU A 1 57  ? 2.438   -12.248 -0.936  1.00 93.07 57  A 1 
ATOM 409  C CG  . LEU A 1 57  ? 2.508   -13.098 0.349   1.00 92.28 57  A 1 
ATOM 410  C CD1 . LEU A 1 57  ? 3.947   -13.316 0.820   1.00 91.12 57  A 1 
ATOM 411  C CD2 . LEU A 1 57  ? 1.735   -12.430 1.484   1.00 90.96 57  A 1 
ATOM 412  N N   . ALA A 1 58  ? 1.257   -14.313 -3.098  1.00 94.28 58  A 1 
ATOM 413  C CA  . ALA A 1 58  ? 0.589   -15.557 -3.471  1.00 94.60 58  A 1 
ATOM 414  C C   . ALA A 1 58  ? 1.460   -16.392 -4.418  1.00 94.78 58  A 1 
ATOM 415  O O   . ALA A 1 58  ? 1.601   -17.602 -4.214  1.00 94.62 58  A 1 
ATOM 416  C CB  . ALA A 1 58  ? -0.773  -15.231 -4.104  1.00 94.69 58  A 1 
ATOM 417  N N   . ALA A 1 59  ? 2.090   -15.756 -5.415  1.00 94.02 59  A 1 
ATOM 418  C CA  . ALA A 1 59  ? 2.967   -16.422 -6.372  1.00 93.57 59  A 1 
ATOM 419  C C   . ALA A 1 59  ? 4.155   -17.117 -5.685  1.00 94.25 59  A 1 
ATOM 420  O O   . ALA A 1 59  ? 4.420   -18.295 -5.941  1.00 93.76 59  A 1 
ATOM 421  C CB  . ALA A 1 59  ? 3.423   -15.391 -7.413  1.00 92.53 59  A 1 
ATOM 422  N N   . VAL A 1 60  ? 4.833   -16.439 -4.746  1.00 94.39 60  A 1 
ATOM 423  C CA  . VAL A 1 60  ? 6.002   -17.000 -4.040  1.00 94.08 60  A 1 
ATOM 424  C C   . VAL A 1 60  ? 5.642   -17.956 -2.896  1.00 94.70 60  A 1 
ATOM 425  O O   . VAL A 1 60  ? 6.469   -18.785 -2.519  1.00 94.66 60  A 1 
ATOM 426  C CB  . VAL A 1 60  ? 6.955   -15.900 -3.550  1.00 93.27 60  A 1 
ATOM 427  C CG1 . VAL A 1 60  ? 7.547   -15.130 -4.728  1.00 90.50 60  A 1 
ATOM 428  C CG2 . VAL A 1 60  ? 6.289   -14.926 -2.575  1.00 90.03 60  A 1 
ATOM 429  N N   . LEU A 1 61  ? 4.419   -17.891 -2.354  1.00 95.54 61  A 1 
ATOM 430  C CA  . LEU A 1 61  ? 3.953   -18.833 -1.332  1.00 95.78 61  A 1 
ATOM 431  C C   . LEU A 1 61  ? 3.471   -20.168 -1.916  1.00 95.87 61  A 1 
ATOM 432  O O   . LEU A 1 61  ? 3.624   -21.195 -1.253  1.00 95.84 61  A 1 
ATOM 433  C CB  . LEU A 1 61  ? 2.839   -18.196 -0.482  1.00 96.12 61  A 1 
ATOM 434  C CG  . LEU A 1 61  ? 3.303   -17.143 0.539   1.00 95.20 61  A 1 
ATOM 435  C CD1 . LEU A 1 61  ? 2.065   -16.568 1.234   1.00 94.04 61  A 1 
ATOM 436  C CD2 . LEU A 1 61  ? 4.216   -17.725 1.620   1.00 94.12 61  A 1 
ATOM 437  N N   . ARG A 1 62  ? 2.918   -20.202 -3.140  1.00 96.39 62  A 1 
ATOM 438  C CA  . ARG A 1 62  ? 2.409   -21.442 -3.776  1.00 96.15 62  A 1 
ATOM 439  C C   . ARG A 1 62  ? 3.423   -22.603 -3.834  1.00 96.04 62  A 1 
ATOM 440  O O   . ARG A 1 62  ? 3.021   -23.744 -3.593  1.00 95.37 62  A 1 
ATOM 441  C CB  . ARG A 1 62  ? 1.867   -21.129 -5.180  1.00 95.74 62  A 1 
ATOM 442  C CG  . ARG A 1 62  ? 0.448   -20.545 -5.136  1.00 93.74 62  A 1 
ATOM 443  C CD  . ARG A 1 62  ? 0.014   -20.148 -6.554  1.00 92.46 62  A 1 
ATOM 444  N NE  . ARG A 1 62  ? -1.311  -19.499 -6.551  1.00 90.31 62  A 1 
ATOM 445  C CZ  . ARG A 1 62  ? -1.637  -18.349 -7.113  1.00 88.64 62  A 1 
ATOM 446  N NH1 . ARG A 1 62  ? -0.776  -17.612 -7.762  1.00 82.74 62  A 1 
ATOM 447  N NH2 . ARG A 1 62  ? -2.863  -17.910 -7.032  1.00 84.34 62  A 1 
ATOM 448  N N   . PRO A 1 63  ? 4.736   -22.388 -4.089  1.00 96.47 63  A 1 
ATOM 449  C CA  . PRO A 1 63  ? 5.742   -23.447 -3.972  1.00 96.00 63  A 1 
ATOM 450  C C   . PRO A 1 63  ? 5.913   -24.002 -2.547  1.00 95.95 63  A 1 
ATOM 451  O O   . PRO A 1 63  ? 6.320   -25.152 -2.387  1.00 95.08 63  A 1 
ATOM 452  C CB  . PRO A 1 63  ? 7.048   -22.827 -4.481  1.00 95.48 63  A 1 
ATOM 453  C CG  . PRO A 1 63  ? 6.575   -21.711 -5.413  1.00 93.76 63  A 1 
ATOM 454  C CD  . PRO A 1 63  ? 5.323   -21.210 -4.710  1.00 95.97 63  A 1 
ATOM 455  N N   . LEU A 1 64  ? 5.589   -23.218 -1.509  1.00 95.81 64  A 1 
ATOM 456  C CA  . LEU A 1 64  ? 5.854   -23.510 -0.095  1.00 95.55 64  A 1 
ATOM 457  C C   . LEU A 1 64  ? 4.611   -23.993 0.673   1.00 95.83 64  A 1 
ATOM 458  O O   . LEU A 1 64  ? 4.740   -24.755 1.634   1.00 94.99 64  A 1 
ATOM 459  C CB  . LEU A 1 64  ? 6.434   -22.243 0.565   1.00 95.31 64  A 1 
ATOM 460  C CG  . LEU A 1 64  ? 7.686   -21.640 -0.114  1.00 94.57 64  A 1 
ATOM 461  C CD1 . LEU A 1 64  ? 8.093   -20.361 0.621   1.00 92.45 64  A 1 
ATOM 462  C CD2 . LEU A 1 64  ? 8.866   -22.606 -0.112  1.00 92.24 64  A 1 
ATOM 463  N N   . ALA A 1 65  ? 3.407   -23.581 0.256   1.00 96.04 65  A 1 
ATOM 464  C CA  . ALA A 1 65  ? 2.119   -23.853 0.894   1.00 96.28 65  A 1 
ATOM 465  C C   . ALA A 1 65  ? 1.010   -24.111 -0.140  1.00 96.27 65  A 1 
ATOM 466  O O   . ALA A 1 65  ? 1.161   -23.797 -1.321  1.00 95.75 65  A 1 
ATOM 467  C CB  . ALA A 1 65  ? 1.776   -22.661 1.798   1.00 96.29 65  A 1 
ATOM 468  N N   . ASP A 1 66  ? -0.126  -24.655 0.294   1.00 96.69 66  A 1 
ATOM 469  C CA  . ASP A 1 66  ? -1.330  -24.784 -0.528  1.00 96.60 66  A 1 
ATOM 470  C C   . ASP A 1 66  ? -2.161  -23.508 -0.375  1.00 96.97 66  A 1 
ATOM 471  O O   . ASP A 1 66  ? -2.892  -23.332 0.596   1.00 96.25 66  A 1 
ATOM 472  C CB  . ASP A 1 66  ? -2.099  -26.062 -0.165  1.00 95.51 66  A 1 
ATOM 473  C CG  . ASP A 1 66  ? -1.331  -27.351 -0.490  1.00 88.69 66  A 1 
ATOM 474  O OD1 . ASP A 1 66  ? -0.396  -27.311 -1.329  1.00 84.69 66  A 1 
ATOM 475  O OD2 . ASP A 1 66  ? -1.684  -28.390 0.107   1.00 83.06 66  A 1 
ATOM 476  N N   . VAL A 1 67  ? -2.004  -22.585 -1.321  1.00 96.88 67  A 1 
ATOM 477  C CA  . VAL A 1 67  ? -2.560  -21.227 -1.251  1.00 97.15 67  A 1 
ATOM 478  C C   . VAL A 1 67  ? -3.830  -21.113 -2.080  1.00 97.16 67  A 1 
ATOM 479  O O   . VAL A 1 67  ? -3.807  -21.335 -3.296  1.00 96.70 67  A 1 
ATOM 480  C CB  . VAL A 1 67  ? -1.529  -20.175 -1.700  1.00 96.85 67  A 1 
ATOM 481  C CG1 . VAL A 1 67  ? -2.088  -18.749 -1.604  1.00 95.88 67  A 1 
ATOM 482  C CG2 . VAL A 1 67  ? -0.257  -20.236 -0.847  1.00 95.86 67  A 1 
ATOM 483  N N   . ARG A 1 68  ? -4.918  -20.671 -1.433  1.00 96.99 68  A 1 
ATOM 484  C CA  . ARG A 1 68  ? -6.105  -20.130 -2.101  1.00 96.87 68  A 1 
ATOM 485  C C   . ARG A 1 68  ? -6.143  -18.616 -1.915  1.00 97.00 68  A 1 
ATOM 486  O O   . ARG A 1 68  ? -5.785  -18.113 -0.857  1.00 96.53 68  A 1 
ATOM 487  C CB  . ARG A 1 68  ? -7.385  -20.763 -1.552  1.00 95.99 68  A 1 
ATOM 488  C CG  . ARG A 1 68  ? -7.391  -22.289 -1.663  1.00 91.08 68  A 1 
ATOM 489  C CD  . ARG A 1 68  ? -8.646  -22.818 -0.975  1.00 90.04 68  A 1 
ATOM 490  N NE  . ARG A 1 68  ? -8.595  -24.268 -0.760  1.00 82.48 68  A 1 
ATOM 491  C CZ  . ARG A 1 68  ? -9.209  -24.902 0.222   1.00 77.34 68  A 1 
ATOM 492  N NH1 . ARG A 1 68  ? -9.958  -24.276 1.093   1.00 72.34 68  A 1 
ATOM 493  N NH2 . ARG A 1 68  ? -9.080  -26.191 0.353   1.00 67.00 68  A 1 
ATOM 494  N N   . VAL A 1 69  ? -6.600  -17.889 -2.929  1.00 96.01 69  A 1 
ATOM 495  C CA  . VAL A 1 69  ? -6.830  -16.442 -2.846  1.00 96.14 69  A 1 
ATOM 496  C C   . VAL A 1 69  ? -8.322  -16.180 -2.931  1.00 96.18 69  A 1 
ATOM 497  O O   . VAL A 1 69  ? -8.985  -16.664 -3.846  1.00 95.70 69  A 1 
ATOM 498  C CB  . VAL A 1 69  ? -6.062  -15.668 -3.928  1.00 95.55 69  A 1 
ATOM 499  C CG1 . VAL A 1 69  ? -6.267  -14.155 -3.763  1.00 94.21 69  A 1 
ATOM 500  C CG2 . VAL A 1 69  ? -4.557  -15.954 -3.862  1.00 94.17 69  A 1 
ATOM 501  N N   . ARG A 1 70  ? -8.855  -15.395 -1.999  1.00 95.92 70  A 1 
ATOM 502  C CA  . ARG A 1 70  ? -10.244 -14.938 -1.978  1.00 95.97 70  A 1 
ATOM 503  C C   . ARG A 1 70  ? -10.255 -13.420 -2.085  1.00 95.78 70  A 1 
ATOM 504  O O   . ARG A 1 70  ? -9.669  -12.737 -1.243  1.00 95.04 70  A 1 
ATOM 505  C CB  . ARG A 1 70  ? -10.949 -15.436 -0.711  1.00 96.14 70  A 1 
ATOM 506  C CG  . ARG A 1 70  ? -10.864 -16.961 -0.562  1.00 94.96 70  A 1 
ATOM 507  C CD  . ARG A 1 70  ? -11.684 -17.412 0.640   1.00 94.18 70  A 1 
ATOM 508  N NE  . ARG A 1 70  ? -11.613 -18.865 0.800   1.00 92.53 70  A 1 
ATOM 509  C CZ  . ARG A 1 70  ? -12.317 -19.772 0.149   1.00 93.49 70  A 1 
ATOM 510  N NH1 . ARG A 1 70  ? -13.222 -19.471 -0.743  1.00 87.07 70  A 1 
ATOM 511  N NH2 . ARG A 1 70  ? -12.098 -21.018 0.396   1.00 89.37 70  A 1 
ATOM 512  N N   . ALA A 1 71  ? -10.869 -12.885 -3.134  1.00 94.86 71  A 1 
ATOM 513  C CA  . ALA A 1 71  ? -10.806 -11.469 -3.470  1.00 94.39 71  A 1 
ATOM 514  C C   . ALA A 1 71  ? -12.183 -10.882 -3.795  1.00 94.08 71  A 1 
ATOM 515  O O   . ALA A 1 71  ? -13.085 -11.588 -4.235  1.00 93.01 71  A 1 
ATOM 516  C CB  . ALA A 1 71  ? -9.827  -11.291 -4.633  1.00 93.33 71  A 1 
ATOM 517  N N   . PHE A 1 72  ? -12.340 -9.579  -3.625  1.00 92.12 72  A 1 
ATOM 518  C CA  . PHE A 1 72  ? -13.528 -8.830  -4.036  1.00 90.79 72  A 1 
ATOM 519  C C   . PHE A 1 72  ? -13.595 -8.663  -5.566  1.00 89.02 72  A 1 
ATOM 520  O O   . PHE A 1 72  ? -12.747 -9.181  -6.302  1.00 85.06 72  A 1 
ATOM 521  C CB  . PHE A 1 72  ? -13.535 -7.472  -3.312  1.00 89.82 72  A 1 
ATOM 522  C CG  . PHE A 1 72  ? -13.812 -7.478  -1.818  1.00 90.41 72  A 1 
ATOM 523  C CD1 . PHE A 1 72  ? -14.861 -6.682  -1.310  1.00 85.02 72  A 1 
ATOM 524  C CD2 . PHE A 1 72  ? -13.011 -8.197  -0.919  1.00 84.95 72  A 1 
ATOM 525  C CE1 . PHE A 1 72  ? -15.098 -6.619  0.074   1.00 82.95 72  A 1 
ATOM 526  C CE2 . PHE A 1 72  ? -13.258 -8.141  0.463   1.00 82.79 72  A 1 
ATOM 527  C CZ  . PHE A 1 72  ? -14.301 -7.348  0.961   1.00 85.92 72  A 1 
ATOM 528  N N   . ASP A 1 73  ? -14.578 -7.880  -6.047  1.00 86.96 73  A 1 
ATOM 529  C CA  . ASP A 1 73  ? -14.795 -7.515  -7.456  1.00 85.88 73  A 1 
ATOM 530  C C   . ASP A 1 73  ? -15.210 -8.683  -8.361  1.00 86.38 73  A 1 
ATOM 531  O O   . ASP A 1 73  ? -14.789 -8.780  -9.519  1.00 83.10 73  A 1 
ATOM 532  C CB  . ASP A 1 73  ? -13.647 -6.651  -8.022  1.00 82.31 73  A 1 
ATOM 533  C CG  . ASP A 1 73  ? -13.372 -5.389  -7.205  1.00 75.84 73  A 1 
ATOM 534  O OD1 . ASP A 1 73  ? -14.327 -4.764  -6.698  1.00 71.07 73  A 1 
ATOM 535  O OD2 . ASP A 1 73  ? -12.189 -5.020  -7.031  1.00 70.96 73  A 1 
ATOM 536  N N   . GLY A 1 74  ? -16.054 -9.571  -7.835  1.00 88.08 74  A 1 
ATOM 537  C CA  . GLY A 1 74  ? -16.818 -10.555 -8.593  1.00 88.49 74  A 1 
ATOM 538  C C   . GLY A 1 74  ? -16.086 -11.848 -8.945  1.00 90.09 74  A 1 
ATOM 539  O O   . GLY A 1 74  ? -14.867 -11.960 -8.764  1.00 88.59 74  A 1 
ATOM 540  N N   . PRO A 1 75  ? -16.820 -12.841 -9.487  1.00 92.22 75  A 1 
ATOM 541  C CA  . PRO A 1 75  ? -16.288 -14.148 -9.864  1.00 91.23 75  A 1 
ATOM 542  C C   . PRO A 1 75  ? -15.107 -14.047 -10.835 1.00 91.08 75  A 1 
ATOM 543  O O   . PRO A 1 75  ? -15.113 -13.254 -11.778 1.00 89.00 75  A 1 
ATOM 544  C CB  . PRO A 1 75  ? -17.462 -14.908 -10.487 1.00 89.51 75  A 1 
ATOM 545  C CG  . PRO A 1 75  ? -18.683 -14.259 -9.839  1.00 87.30 75  A 1 
ATOM 546  C CD  . PRO A 1 75  ? -18.256 -12.805 -9.701  1.00 90.34 75  A 1 
ATOM 547  N N   . ARG A 1 76  ? -14.090 -14.886 -10.636 1.00 91.75 76  A 1 
ATOM 548  C CA  . ARG A 1 76  ? -12.888 -14.939 -11.496 1.00 90.59 76  A 1 
ATOM 549  C C   . ARG A 1 76  ? -12.984 -15.970 -12.630 1.00 90.25 76  A 1 
ATOM 550  O O   . ARG A 1 76  ? -12.125 -15.989 -13.508 1.00 85.68 76  A 1 
ATOM 551  C CB  . ARG A 1 76  ? -11.644 -15.149 -10.620 1.00 88.18 76  A 1 
ATOM 552  C CG  . ARG A 1 76  ? -11.351 -14.003 -9.628  1.00 86.70 76  A 1 
ATOM 553  C CD  . ARG A 1 76  ? -11.022 -12.688 -10.336 1.00 84.67 76  A 1 
ATOM 554  N NE  . ARG A 1 76  ? -10.622 -11.630 -9.385  1.00 85.01 76  A 1 
ATOM 555  C CZ  . ARG A 1 76  ? -11.387 -10.681 -8.879  1.00 84.48 76  A 1 
ATOM 556  N NH1 . ARG A 1 76  ? -12.648 -10.583 -9.149  1.00 76.70 76  A 1 
ATOM 557  N NH2 . ARG A 1 76  ? -10.888 -9.791  -8.075  1.00 78.00 76  A 1 
ATOM 558  N N   . GLY A 1 77  ? -14.042 -16.785 -12.652 1.00 90.50 77  A 1 
ATOM 559  C CA  . GLY A 1 77  ? -14.287 -17.832 -13.645 1.00 90.50 77  A 1 
ATOM 560  C C   . GLY A 1 77  ? -13.587 -19.160 -13.333 1.00 92.44 77  A 1 
ATOM 561  O O   . GLY A 1 77  ? -12.649 -19.233 -12.541 1.00 92.06 77  A 1 
ATOM 562  N N   . ALA A 1 78  ? -14.044 -20.222 -14.010 1.00 93.56 78  A 1 
ATOM 563  C CA  . ALA A 1 78  ? -13.664 -21.602 -13.696 1.00 94.15 78  A 1 
ATOM 564  C C   . ALA A 1 78  ? -12.152 -21.895 -13.796 1.00 94.60 78  A 1 
ATOM 565  O O   . ALA A 1 78  ? -11.630 -22.707 -13.036 1.00 93.63 78  A 1 
ATOM 566  C CB  . ALA A 1 78  ? -14.454 -22.521 -14.633 1.00 93.56 78  A 1 
ATOM 567  N N   . GLU A 1 79  ? -11.436 -21.241 -14.710 1.00 93.31 79  A 1 
ATOM 568  C CA  . GLU A 1 79  ? -9.978  -21.419 -14.856 1.00 92.95 79  A 1 
ATOM 569  C C   . GLU A 1 79  ? -9.221  -20.857 -13.645 1.00 93.28 79  A 1 
ATOM 570  O O   . GLU A 1 79  ? -8.356  -21.530 -13.081 1.00 92.48 79  A 1 
ATOM 571  C CB  . GLU A 1 79  ? -9.523  -20.759 -16.166 1.00 91.91 79  A 1 
ATOM 572  C CG  . GLU A 1 79  ? -8.026  -20.991 -16.463 1.00 81.38 79  A 1 
ATOM 573  C CD  . GLU A 1 79  ? -7.562  -20.379 -17.799 1.00 75.81 79  A 1 
ATOM 574  O OE1 . GLU A 1 79  ? -6.357  -20.530 -18.110 1.00 67.97 79  A 1 
ATOM 575  O OE2 . GLU A 1 79  ? -8.404  -19.791 -18.516 1.00 71.20 79  A 1 
ATOM 576  N N   . ALA A 1 80  ? -9.579  -19.646 -13.210 1.00 92.67 80  A 1 
ATOM 577  C CA  . ALA A 1 80  ? -8.979  -19.025 -12.035 1.00 92.34 80  A 1 
ATOM 578  C C   . ALA A 1 80  ? -9.322  -19.801 -10.750 1.00 92.96 80  A 1 
ATOM 579  O O   . ALA A 1 80  ? -8.438  -20.043 -9.926  1.00 92.40 80  A 1 
ATOM 580  C CB  . ALA A 1 80  ? -9.438  -17.568 -11.974 1.00 91.50 80  A 1 
ATOM 581  N N   . GLU A 1 81  ? -10.567 -20.265 -10.621 1.00 94.06 81  A 1 
ATOM 582  C CA  . GLU A 1 81  ? -11.010 -21.103 -9.498  1.00 93.75 81  A 1 
ATOM 583  C C   . GLU A 1 81  ? -10.266 -22.446 -9.447  1.00 94.00 81  A 1 
ATOM 584  O O   . GLU A 1 81  ? -9.845  -22.876 -8.370  1.00 93.40 81  A 1 
ATOM 585  C CB  . GLU A 1 81  ? -12.522 -21.344 -9.594  1.00 92.87 81  A 1 
ATOM 586  C CG  . GLU A 1 81  ? -13.342 -20.080 -9.290  1.00 89.44 81  A 1 
ATOM 587  C CD  . GLU A 1 81  ? -14.855 -20.276 -9.488  1.00 87.02 81  A 1 
ATOM 588  O OE1 . GLU A 1 81  ? -15.568 -19.243 -9.486  1.00 79.30 81  A 1 
ATOM 589  O OE2 . GLU A 1 81  ? -15.286 -21.437 -9.681  1.00 80.62 81  A 1 
ATOM 590  N N   . ALA A 1 82  ? -10.012 -23.078 -10.595 1.00 95.27 82  A 1 
ATOM 591  C CA  . ALA A 1 82  ? -9.166  -24.270 -10.673 1.00 95.04 82  A 1 
ATOM 592  C C   . ALA A 1 82  ? -7.715  -23.992 -10.231 1.00 94.92 82  A 1 
ATOM 593  O O   . ALA A 1 82  ? -7.053  -24.877 -9.685  1.00 93.83 82  A 1 
ATOM 594  C CB  . ALA A 1 82  ? -9.223  -24.821 -12.102 1.00 94.94 82  A 1 
ATOM 595  N N   . GLY A 1 83  ? -7.236  -22.759 -10.414 1.00 94.35 83  A 1 
ATOM 596  C CA  . GLY A 1 83  ? -5.964  -22.244 -9.890  1.00 93.97 83  A 1 
ATOM 597  C C   . GLY A 1 83  ? -6.012  -21.770 -8.429  1.00 94.75 83  A 1 
ATOM 598  O O   . GLY A 1 83  ? -5.023  -21.224 -7.937  1.00 93.53 83  A 1 
ATOM 599  N N   . GLY A 1 84  ? -7.146  -21.949 -7.738  1.00 95.00 84  A 1 
ATOM 600  C CA  . GLY A 1 84  ? -7.329  -21.556 -6.342  1.00 95.24 84  A 1 
ATOM 601  C C   . GLY A 1 84  ? -7.582  -20.057 -6.131  1.00 95.94 84  A 1 
ATOM 602  O O   . GLY A 1 84  ? -7.245  -19.538 -5.072  1.00 95.28 84  A 1 
ATOM 603  N N   . VAL A 1 85  ? -8.157  -19.353 -7.118  1.00 95.18 85  A 1 
ATOM 604  C CA  . VAL A 1 85  ? -8.522  -17.930 -7.023  1.00 95.45 85  A 1 
ATOM 605  C C   . VAL A 1 85  ? -10.037 -17.782 -7.104  1.00 95.38 85  A 1 
ATOM 606  O O   . VAL A 1 85  ? -10.637 -18.102 -8.126  1.00 94.60 85  A 1 
ATOM 607  C CB  . VAL A 1 85  ? -7.834  -17.082 -8.108  1.00 94.86 85  A 1 
ATOM 608  C CG1 . VAL A 1 85  ? -8.155  -15.590 -7.930  1.00 93.05 85  A 1 
ATOM 609  C CG2 . VAL A 1 85  ? -6.310  -17.247 -8.075  1.00 92.99 85  A 1 
ATOM 610  N N   . TYR A 1 86  ? -10.643 -17.259 -6.044  1.00 95.91 86  A 1 
ATOM 611  C CA  . TYR A 1 86  ? -12.089 -17.092 -5.897  1.00 95.81 86  A 1 
ATOM 612  C C   . TYR A 1 86  ? -12.424 -15.609 -5.752  1.00 95.61 86  A 1 
ATOM 613  O O   . TYR A 1 86  ? -11.746 -14.881 -5.018  1.00 94.66 86  A 1 
ATOM 614  C CB  . TYR A 1 86  ? -12.581 -17.898 -4.692  1.00 95.74 86  A 1 
ATOM 615  C CG  . TYR A 1 86  ? -12.200 -19.366 -4.742  1.00 95.58 86  A 1 
ATOM 616  C CD1 . TYR A 1 86  ? -13.041 -20.295 -5.384  1.00 93.53 86  A 1 
ATOM 617  C CD2 . TYR A 1 86  ? -10.975 -19.797 -4.188  1.00 93.85 86  A 1 
ATOM 618  C CE1 . TYR A 1 86  ? -12.665 -21.649 -5.470  1.00 93.08 86  A 1 
ATOM 619  C CE2 . TYR A 1 86  ? -10.591 -21.148 -4.279  1.00 93.58 86  A 1 
ATOM 620  C CZ  . TYR A 1 86  ? -11.437 -22.076 -4.921  1.00 93.79 86  A 1 
ATOM 621  O OH  . TYR A 1 86  ? -11.063 -23.382 -5.018  1.00 92.49 86  A 1 
ATOM 622  N N   . GLY A 1 87  ? -13.459 -15.139 -6.433  1.00 95.19 87  A 1 
ATOM 623  C CA  . GLY A 1 87  ? -13.911 -13.753 -6.368  1.00 94.82 87  A 1 
ATOM 624  C C   . GLY A 1 87  ? -15.358 -13.635 -5.898  1.00 94.95 87  A 1 
ATOM 625  O O   . GLY A 1 87  ? -16.176 -14.506 -6.195  1.00 93.99 87  A 1 
ATOM 626  N N   . TYR A 1 88  ? -15.664 -12.549 -5.191  1.00 95.14 88  A 1 
ATOM 627  C CA  . TYR A 1 88  ? -16.955 -12.312 -4.549  1.00 95.22 88  A 1 
ATOM 628  C C   . TYR A 1 88  ? -17.547 -10.977 -4.995  1.00 94.46 88  A 1 
ATOM 629  O O   . TYR A 1 88  ? -16.866 -9.943  -4.963  1.00 92.48 88  A 1 
ATOM 630  C CB  . TYR A 1 88  ? -16.802 -12.354 -3.024  1.00 95.57 88  A 1 
ATOM 631  C CG  . TYR A 1 88  ? -16.263 -13.668 -2.489  1.00 96.09 88  A 1 
ATOM 632  C CD1 . TYR A 1 88  ? -17.146 -14.661 -2.019  1.00 95.19 88  A 1 
ATOM 633  C CD2 . TYR A 1 88  ? -14.875 -13.916 -2.502  1.00 95.41 88  A 1 
ATOM 634  C CE1 . TYR A 1 88  ? -16.648 -15.898 -1.579  1.00 95.20 88  A 1 
ATOM 635  C CE2 . TYR A 1 88  ? -14.375 -15.159 -2.073  1.00 95.58 88  A 1 
ATOM 636  C CZ  . TYR A 1 88  ? -15.261 -16.154 -1.617  1.00 96.00 88  A 1 
ATOM 637  O OH  . TYR A 1 88  ? -14.771 -17.360 -1.235  1.00 95.59 88  A 1 
ATOM 638  N N   . ASP A 1 89  ? -18.820 -10.999 -5.375  1.00 94.87 89  A 1 
ATOM 639  C CA  . ASP A 1 89  ? -19.622 -9.802  -5.620  1.00 94.49 89  A 1 
ATOM 640  C C   . ASP A 1 89  ? -20.209 -9.250  -4.314  1.00 95.31 89  A 1 
ATOM 641  O O   . ASP A 1 89  ? -20.280 -9.928  -3.288  1.00 94.53 89  A 1 
ATOM 642  C CB  . ASP A 1 89  ? -20.740 -10.106 -6.631  1.00 92.43 89  A 1 
ATOM 643  C CG  . ASP A 1 89  ? -20.239 -10.081 -8.075  1.00 87.14 89  A 1 
ATOM 644  O OD1 . ASP A 1 89  ? -19.544 -9.103  -8.431  1.00 83.35 89  A 1 
ATOM 645  O OD2 . ASP A 1 89  ? -20.561 -11.025 -8.830  1.00 82.64 89  A 1 
ATOM 646  N N   . VAL A 1 90  ? -20.680 -7.996  -4.368  1.00 94.07 90  A 1 
ATOM 647  C CA  . VAL A 1 90  ? -21.521 -7.455  -3.292  1.00 94.35 90  A 1 
ATOM 648  C C   . VAL A 1 90  ? -22.825 -8.263  -3.246  1.00 94.38 90  A 1 
ATOM 649  O O   . VAL A 1 90  ? -23.494 -8.361  -4.278  1.00 93.74 90  A 1 
ATOM 650  C CB  . VAL A 1 90  ? -21.806 -5.958  -3.503  1.00 93.62 90  A 1 
ATOM 651  C CG1 . VAL A 1 90  ? -22.761 -5.404  -2.436  1.00 90.84 90  A 1 
ATOM 652  C CG2 . VAL A 1 90  ? -20.507 -5.141  -3.436  1.00 90.76 90  A 1 
ATOM 653  N N   . PRO A 1 91  ? -23.224 -8.822  -2.087  1.00 94.96 91  A 1 
ATOM 654  C CA  . PRO A 1 91  ? -24.455 -9.598  -1.976  1.00 94.02 91  A 1 
ATOM 655  C C   . PRO A 1 91  ? -25.694 -8.812  -2.409  1.00 93.93 91  A 1 
ATOM 656  O O   . PRO A 1 91  ? -25.822 -7.609  -2.147  1.00 92.98 91  A 1 
ATOM 657  C CB  . PRO A 1 91  ? -24.557 -10.031 -0.514  1.00 92.58 91  A 1 
ATOM 658  C CG  . PRO A 1 91  ? -23.106 -10.061 -0.061  1.00 91.16 91  A 1 
ATOM 659  C CD  . PRO A 1 91  ? -22.477 -8.910  -0.845  1.00 93.71 91  A 1 
ATOM 660  N N   . GLY A 1 92  ? -26.648 -9.518  -3.044  1.00 89.31 92  A 1 
ATOM 661  C CA  . GLY A 1 92  ? -27.907 -8.937  -3.493  1.00 87.72 92  A 1 
ATOM 662  C C   . GLY A 1 92  ? -28.681 -8.263  -2.353  1.00 88.77 92  A 1 
ATOM 663  O O   . GLY A 1 92  ? -28.802 -8.808  -1.253  1.00 82.92 92  A 1 
ATOM 664  N N   . GLY A 1 93  ? -29.221 -7.067  -2.625  1.00 91.00 93  A 1 
ATOM 665  C CA  . GLY A 1 93  ? -29.926 -6.225  -1.653  1.00 91.67 93  A 1 
ATOM 666  C C   . GLY A 1 93  ? -29.042 -5.201  -0.929  1.00 93.23 93  A 1 
ATOM 667  O O   . GLY A 1 93  ? -29.574 -4.385  -0.172  1.00 90.88 93  A 1 
ATOM 668  N N   . LEU A 1 94  ? -27.723 -5.203  -1.164  1.00 92.46 94  A 1 
ATOM 669  C CA  . LEU A 1 94  ? -26.790 -4.175  -0.684  1.00 93.64 94  A 1 
ATOM 670  C C   . LEU A 1 94  ? -26.369 -3.179  -1.780  1.00 93.34 94  A 1 
ATOM 671  O O   . LEU A 1 94  ? -25.532 -2.302  -1.540  1.00 92.08 94  A 1 
ATOM 672  C CB  . LEU A 1 94  ? -25.577 -4.834  -0.004  1.00 93.86 94  A 1 
ATOM 673  C CG  . LEU A 1 94  ? -25.901 -5.689  1.236   1.00 93.68 94  A 1 
ATOM 674  C CD1 . LEU A 1 94  ? -24.589 -6.197  1.842   1.00 91.57 94  A 1 
ATOM 675  C CD2 . LEU A 1 94  ? -26.641 -4.900  2.323   1.00 91.62 94  A 1 
ATOM 676  N N   . GLU A 1 95  ? -26.956 -3.264  -2.982  1.00 91.27 95  A 1 
ATOM 677  C CA  . GLU A 1 95  ? -26.741 -2.297  -4.053  1.00 88.42 95  A 1 
ATOM 678  C C   . GLU A 1 95  ? -27.150 -0.895  -3.581  1.00 88.48 95  A 1 
ATOM 679  O O   . GLU A 1 95  ? -28.255 -0.668  -3.088  1.00 84.95 95  A 1 
ATOM 680  C CB  . GLU A 1 95  ? -27.515 -2.671  -5.332  1.00 85.39 95  A 1 
ATOM 681  C CG  . GLU A 1 95  ? -27.194 -4.068  -5.901  1.00 77.64 95  A 1 
ATOM 682  C CD  . GLU A 1 95  ? -28.000 -5.216  -5.258  1.00 71.11 95  A 1 
ATOM 683  O OE1 . GLU A 1 95  ? -27.833 -6.369  -5.697  1.00 64.91 95  A 1 
ATOM 684  O OE2 . GLU A 1 95  ? -28.790 -4.953  -4.318  1.00 63.93 95  A 1 
ATOM 685  N N   . GLY A 1 96  ? -26.238 0.076   -3.702  1.00 90.36 96  A 1 
ATOM 686  C CA  . GLY A 1 96  ? -26.474 1.446   -3.228  1.00 90.78 96  A 1 
ATOM 687  C C   . GLY A 1 96  ? -26.314 1.658   -1.715  1.00 92.11 96  A 1 
ATOM 688  O O   . GLY A 1 96  ? -26.429 2.800   -1.260  1.00 90.13 96  A 1 
ATOM 689  N N   . ALA A 1 97  ? -26.008 0.621   -0.928  1.00 92.43 97  A 1 
ATOM 690  C CA  . ALA A 1 97  ? -25.621 0.781   0.472   1.00 92.70 97  A 1 
ATOM 691  C C   . ALA A 1 97  ? -24.265 1.502   0.608   1.00 92.75 97  A 1 
ATOM 692  O O   . ALA A 1 97  ? -23.494 1.637   -0.343  1.00 91.85 97  A 1 
ATOM 693  C CB  . ALA A 1 97  ? -25.619 -0.591  1.166   1.00 92.54 97  A 1 
ATOM 694  N N   . ASN A 1 98  ? -23.949 1.971   1.822   1.00 91.60 98  A 1 
ATOM 695  C CA  . ASN A 1 98  ? -22.633 2.544   2.097   1.00 91.44 98  A 1 
ATOM 696  C C   . ASN A 1 98  ? -21.524 1.517   1.774   1.00 91.84 98  A 1 
ATOM 697  O O   . ASN A 1 98  ? -21.659 0.359   2.180   1.00 91.77 98  A 1 
ATOM 698  C CB  . ASN A 1 98  ? -22.584 3.001   3.565   1.00 90.77 98  A 1 
ATOM 699  C CG  . ASN A 1 98  ? -21.277 3.698   3.894   1.00 90.34 98  A 1 
ATOM 700  O OD1 . ASN A 1 98  ? -20.236 3.077   4.018   1.00 87.14 98  A 1 
ATOM 701  N ND2 . ASN A 1 98  ? -21.284 5.005   4.003   1.00 86.21 98  A 1 
ATOM 702  N N   . PRO A 1 99  ? -20.408 1.909   1.126   1.00 91.48 99  A 1 
ATOM 703  C CA  . PRO A 1 99  ? -19.333 0.982   0.748   1.00 91.00 99  A 1 
ATOM 704  C C   . PRO A 1 99  ? -18.773 0.137   1.902   1.00 92.44 99  A 1 
ATOM 705  O O   . PRO A 1 99  ? -18.392 -1.014  1.701   1.00 92.23 99  A 1 
ATOM 706  C CB  . PRO A 1 99  ? -18.242 1.866   0.135   1.00 89.34 99  A 1 
ATOM 707  C CG  . PRO A 1 99  ? -19.028 3.036   -0.452  1.00 86.83 99  A 1 
ATOM 708  C CD  . PRO A 1 99  ? -20.159 3.226   0.555   1.00 89.34 99  A 1 
ATOM 709  N N   . ALA A 1 100 ? -18.764 0.660   3.137   1.00 92.31 100 A 1 
ATOM 710  C CA  . ALA A 1 100 ? -18.341 -0.119  4.302   1.00 92.42 100 A 1 
ATOM 711  C C   . ALA A 1 100 ? -19.332 -1.245  4.660   1.00 93.41 100 A 1 
ATOM 712  O O   . ALA A 1 100 ? -18.915 -2.302  5.127   1.00 93.48 100 A 1 
ATOM 713  C CB  . ALA A 1 100 ? -18.130 0.836   5.480   1.00 92.12 100 A 1 
ATOM 714  N N   . VAL A 1 101 ? -20.635 -1.043  4.419   1.00 93.95 101 A 1 
ATOM 715  C CA  . VAL A 1 101 ? -21.666 -2.079  4.611   1.00 94.40 101 A 1 
ATOM 716  C C   . VAL A 1 101 ? -21.576 -3.135  3.509   1.00 94.95 101 A 1 
ATOM 717  O O   . VAL A 1 101 ? -21.646 -4.323  3.810   1.00 94.82 101 A 1 
ATOM 718  C CB  . VAL A 1 101 ? -23.078 -1.461  4.677   1.00 93.84 101 A 1 
ATOM 719  C CG1 . VAL A 1 101 ? -24.176 -2.525  4.832   1.00 92.03 101 A 1 
ATOM 720  C CG2 . VAL A 1 101 ? -23.200 -0.493  5.864   1.00 91.81 101 A 1 
ATOM 721  N N   . GLN A 1 102 ? -21.362 -2.713  2.252   1.00 94.01 102 A 1 
ATOM 722  C CA  . GLN A 1 102 ? -21.119 -3.637  1.136   1.00 94.03 102 A 1 
ATOM 723  C C   . GLN A 1 102 ? -19.909 -4.539  1.409   1.00 94.67 102 A 1 
ATOM 724  O O   . GLN A 1 102 ? -19.992 -5.751  1.233   1.00 94.81 102 A 1 
ATOM 725  C CB  . GLN A 1 102 ? -20.894 -2.856  -0.166  1.00 93.64 102 A 1 
ATOM 726  C CG  . GLN A 1 102 ? -22.122 -2.049  -0.615  1.00 92.27 102 A 1 
ATOM 727  C CD  . GLN A 1 102 ? -21.883 -1.313  -1.928  1.00 91.42 102 A 1 
ATOM 728  O OE1 . GLN A 1 102 ? -20.785 -1.220  -2.450  1.00 86.85 102 A 1 
ATOM 729  N NE2 . GLN A 1 102 ? -22.906 -0.740  -2.515  1.00 85.18 102 A 1 
ATOM 730  N N   . THR A 1 103 ? -18.818 -3.962  1.922   1.00 93.89 103 A 1 
ATOM 731  C CA  . THR A 1 103 ? -17.608 -4.691  2.337   1.00 94.06 103 A 1 
ATOM 732  C C   . THR A 1 103 ? -17.940 -5.796  3.336   1.00 94.74 103 A 1 
ATOM 733  O O   . THR A 1 103 ? -17.571 -6.944  3.111   1.00 94.52 103 A 1 
ATOM 734  C CB  . THR A 1 103 ? -16.579 -3.727  2.945   1.00 93.31 103 A 1 
ATOM 735  O OG1 . THR A 1 103 ? -16.153 -2.793  1.980   1.00 90.94 103 A 1 
ATOM 736  C CG2 . THR A 1 103 ? -15.329 -4.435  3.468   1.00 91.24 103 A 1 
ATOM 737  N N   . LEU A 1 104 ? -18.685 -5.487  4.399   1.00 95.77 104 A 1 
ATOM 738  C CA  . LEU A 1 104 ? -19.076 -6.492  5.394   1.00 95.86 104 A 1 
ATOM 739  C C   . LEU A 1 104 ? -19.986 -7.582  4.803   1.00 96.20 104 A 1 
ATOM 740  O O   . LEU A 1 104 ? -19.924 -8.725  5.251   1.00 95.98 104 A 1 
ATOM 741  C CB  . LEU A 1 104 ? -19.773 -5.812  6.582   1.00 95.78 104 A 1 
ATOM 742  C CG  . LEU A 1 104 ? -18.875 -4.897  7.435   1.00 94.59 104 A 1 
ATOM 743  C CD1 . LEU A 1 104 ? -19.721 -4.272  8.547   1.00 92.86 104 A 1 
ATOM 744  C CD2 . LEU A 1 104 ? -17.710 -5.642  8.082   1.00 92.63 104 A 1 
ATOM 745  N N   . GLY A 1 105 ? -20.818 -7.251  3.808   1.00 96.26 105 A 1 
ATOM 746  C CA  . GLY A 1 105 ? -21.607 -8.242  3.072   1.00 96.25 105 A 1 
ATOM 747  C C   . GLY A 1 105 ? -20.724 -9.265  2.359   1.00 96.50 105 A 1 
ATOM 748  O O   . GLY A 1 105 ? -20.917 -10.464 2.536   1.00 96.15 105 A 1 
ATOM 749  N N   . VAL A 1 106 ? -19.708 -8.800  1.628   1.00 96.14 106 A 1 
ATOM 750  C CA  . VAL A 1 106 ? -18.720 -9.673  0.958   1.00 96.16 106 A 1 
ATOM 751  C C   . VAL A 1 106 ? -17.937 -10.501 1.981   1.00 96.45 106 A 1 
ATOM 752  O O   . VAL A 1 106 ? -17.718 -11.695 1.777   1.00 96.19 106 A 1 
ATOM 753  C CB  . VAL A 1 106 ? -17.761 -8.845  0.084   1.00 95.57 106 A 1 
ATOM 754  C CG1 . VAL A 1 106 ? -16.710 -9.730  -0.599  1.00 93.90 106 A 1 
ATOM 755  C CG2 . VAL A 1 106 ? -18.508 -8.086  -1.019  1.00 93.84 106 A 1 
ATOM 756  N N   . ASP A 1 107 ? -17.561 -9.900  3.116   1.00 96.87 107 A 1 
ATOM 757  C CA  . ASP A 1 107 ? -16.828 -10.590 4.179   1.00 97.01 107 A 1 
ATOM 758  C C   . ASP A 1 107 ? -17.585 -11.802 4.738   1.00 97.31 107 A 1 
ATOM 759  O O   . ASP A 1 107 ? -16.953 -12.796 5.107   1.00 97.08 107 A 1 
ATOM 760  C CB  . ASP A 1 107 ? -16.523 -9.623  5.333   1.00 96.62 107 A 1 
ATOM 761  C CG  . ASP A 1 107 ? -15.392 -8.628  5.069   1.00 95.31 107 A 1 
ATOM 762  O OD1 . ASP A 1 107 ? -14.486 -8.937  4.268   1.00 91.95 107 A 1 
ATOM 763  O OD2 . ASP A 1 107 ? -15.379 -7.589  5.764   1.00 91.31 107 A 1 
ATOM 764  N N   . LEU A 1 108 ? -18.922 -11.758 4.802   1.00 97.23 108 A 1 
ATOM 765  C CA  . LEU A 1 108 ? -19.739 -12.883 5.276   1.00 97.03 108 A 1 
ATOM 766  C C   . LEU A 1 108 ? -19.618 -14.104 4.353   1.00 97.03 108 A 1 
ATOM 767  O O   . LEU A 1 108 ? -19.406 -15.218 4.840   1.00 96.63 108 A 1 
ATOM 768  C CB  . LEU A 1 108 ? -21.218 -12.463 5.406   1.00 96.66 108 A 1 
ATOM 769  C CG  . LEU A 1 108 ? -21.523 -11.427 6.499   1.00 95.39 108 A 1 
ATOM 770  C CD1 . LEU A 1 108 ? -22.986 -10.987 6.403   1.00 93.85 108 A 1 
ATOM 771  C CD2 . LEU A 1 108 ? -21.283 -11.967 7.905   1.00 93.61 108 A 1 
ATOM 772  N N   . GLU A 1 109 ? -19.718 -13.900 3.035   1.00 96.68 109 A 1 
ATOM 773  C CA  . GLU A 1 109 ? -19.577 -14.975 2.044   1.00 96.26 109 A 1 
ATOM 774  C C   . GLU A 1 109 ? -18.144 -15.520 2.029   1.00 96.65 109 A 1 
ATOM 775  O O   . GLU A 1 109 ? -17.923 -16.732 2.122   1.00 96.15 109 A 1 
ATOM 776  C CB  . GLU A 1 109 ? -19.984 -14.471 0.649   1.00 95.40 109 A 1 
ATOM 777  C CG  . GLU A 1 109 ? -21.476 -14.090 0.575   1.00 91.42 109 A 1 
ATOM 778  C CD  . GLU A 1 109 ? -21.966 -13.755 -0.848  1.00 86.13 109 A 1 
ATOM 779  O OE1 . GLU A 1 109 ? -23.206 -13.654 -1.006  1.00 76.98 109 A 1 
ATOM 780  O OE2 . GLU A 1 109 ? -21.126 -13.616 -1.761  1.00 76.29 109 A 1 
ATOM 781  N N   . MET A 1 110 ? -17.165 -14.621 2.017   1.00 96.64 110 A 1 
ATOM 782  C CA  . MET A 1 110 ? -15.749 -14.983 2.029   1.00 96.72 110 A 1 
ATOM 783  C C   . MET A 1 110 ? -15.370 -15.805 3.275   1.00 97.19 110 A 1 
ATOM 784  O O   . MET A 1 110 ? -14.650 -16.802 3.164   1.00 96.64 110 A 1 
ATOM 785  C CB  . MET A 1 110 ? -14.924 -13.693 1.930   1.00 95.22 110 A 1 
ATOM 786  C CG  . MET A 1 110 ? -13.433 -13.975 1.735   1.00 87.96 110 A 1 
ATOM 787  S SD  . MET A 1 110 ? -12.372 -12.508 1.660   1.00 89.90 110 A 1 
ATOM 788  C CE  . MET A 1 110 ? -12.904 -11.773 0.096   1.00 83.27 110 A 1 
ATOM 789  N N   . ALA A 1 111 ? -15.859 -15.423 4.462   1.00 97.54 111 A 1 
ATOM 790  C CA  . ALA A 1 111 ? -15.613 -16.145 5.708   1.00 97.62 111 A 1 
ATOM 791  C C   . ALA A 1 111 ? -16.208 -17.557 5.688   1.00 97.54 111 A 1 
ATOM 792  O O   . ALA A 1 111 ? -15.553 -18.502 6.135   1.00 97.09 111 A 1 
ATOM 793  C CB  . ALA A 1 111 ? -16.188 -15.337 6.877   1.00 97.47 111 A 1 
ATOM 794  N N   . ASN A 1 112 ? -17.432 -17.714 5.157   1.00 97.73 112 A 1 
ATOM 795  C CA  . ASN A 1 112 ? -18.105 -19.010 5.036   1.00 97.20 112 A 1 
ATOM 796  C C   . ASN A 1 112 ? -17.281 -20.007 4.208   1.00 97.12 112 A 1 
ATOM 797  O O   . ASN A 1 112 ? -17.193 -21.186 4.557   1.00 96.52 112 A 1 
ATOM 798  C CB  . ASN A 1 112 ? -19.494 -18.770 4.429   1.00 96.53 112 A 1 
ATOM 799  C CG  . ASN A 1 112 ? -20.244 -20.071 4.228   1.00 93.84 112 A 1 
ATOM 800  O OD1 . ASN A 1 112 ? -20.769 -20.650 5.165   1.00 87.06 112 A 1 
ATOM 801  N ND2 . ASN A 1 112 ? -20.293 -20.569 3.014   1.00 86.46 112 A 1 
ATOM 802  N N   . ASP A 1 113 ? -16.617 -19.536 3.160   1.00 97.10 113 A 1 
ATOM 803  C CA  . ASP A 1 113 ? -15.885 -20.387 2.225   1.00 96.66 113 A 1 
ATOM 804  C C   . ASP A 1 113 ? -14.471 -20.769 2.696   1.00 96.89 113 A 1 
ATOM 805  O O   . ASP A 1 113 ? -13.795 -21.575 2.052   1.00 96.02 113 A 1 
ATOM 806  C CB  . ASP A 1 113 ? -15.867 -19.701 0.861   1.00 95.60 113 A 1 
ATOM 807  C CG  . ASP A 1 113 ? -17.212 -19.713 0.131   1.00 93.15 113 A 1 
ATOM 808  O OD1 . ASP A 1 113 ? -18.202 -20.251 0.684   1.00 90.28 113 A 1 
ATOM 809  O OD2 . ASP A 1 113 ? -17.201 -19.215 -1.014  1.00 89.15 113 A 1 
ATOM 810  N N   . CYS A 1 114 ? -14.003 -20.245 3.839   1.00 97.36 114 A 1 
ATOM 811  C CA  . CYS A 1 114 ? -12.684 -20.573 4.405   1.00 97.41 114 A 1 
ATOM 812  C C   . CYS A 1 114 ? -12.604 -21.975 5.043   1.00 97.17 114 A 1 
ATOM 813  O O   . CYS A 1 114 ? -11.546 -22.370 5.544   1.00 96.23 114 A 1 
ATOM 814  C CB  . CYS A 1 114 ? -12.274 -19.484 5.405   1.00 97.45 114 A 1 
ATOM 815  S SG  . CYS A 1 114 ? -11.978 -17.907 4.560   1.00 96.95 114 A 1 
ATOM 816  N N   . ALA A 1 115 ? -13.686 -22.756 5.030   1.00 97.37 115 A 1 
ATOM 817  C CA  . ALA A 1 115 ? -13.705 -24.100 5.599   1.00 96.84 115 A 1 
ATOM 818  C C   . ALA A 1 115 ? -12.572 -24.991 5.040   1.00 96.59 115 A 1 
ATOM 819  O O   . ALA A 1 115 ? -12.359 -25.106 3.831   1.00 95.48 115 A 1 
ATOM 820  C CB  . ALA A 1 115 ? -15.083 -24.727 5.358   1.00 95.88 115 A 1 
ATOM 821  N N   . GLY A 1 116 ? -11.855 -25.671 5.933   1.00 96.01 116 A 1 
ATOM 822  C CA  . GLY A 1 116 ? -10.778 -26.606 5.597   1.00 95.41 116 A 1 
ATOM 823  C C   . GLY A 1 116 ? -9.400  -25.982 5.369   1.00 96.04 116 A 1 
ATOM 824  O O   . GLY A 1 116 ? -8.469  -26.718 5.035   1.00 94.66 116 A 1 
ATOM 825  N N   . ALA A 1 117 ? -9.235  -24.662 5.555   1.00 96.21 117 A 1 
ATOM 826  C CA  . ALA A 1 117 ? -7.922  -24.039 5.676   1.00 96.69 117 A 1 
ATOM 827  C C   . ALA A 1 117 ? -7.299  -24.316 7.062   1.00 96.79 117 A 1 
ATOM 828  O O   . ALA A 1 117 ? -8.006  -24.450 8.060   1.00 96.18 117 A 1 
ATOM 829  C CB  . ALA A 1 117 ? -8.043  -22.538 5.387   1.00 96.71 117 A 1 
ATOM 830  N N   . ASP A 1 118 ? -5.968  -24.373 7.130   1.00 96.90 118 A 1 
ATOM 831  C CA  . ASP A 1 118 ? -5.234  -24.460 8.402   1.00 96.82 118 A 1 
ATOM 832  C C   . ASP A 1 118 ? -5.135  -23.085 9.077   1.00 97.22 118 A 1 
ATOM 833  O O   . ASP A 1 118 ? -5.139  -22.986 10.306  1.00 96.68 118 A 1 
ATOM 834  C CB  . ASP A 1 118 ? -3.823  -25.017 8.164   1.00 96.38 118 A 1 
ATOM 835  C CG  . ASP A 1 118 ? -3.797  -26.454 7.640   1.00 95.45 118 A 1 
ATOM 836  O OD1 . ASP A 1 118 ? -4.545  -27.296 8.178   1.00 93.06 118 A 1 
ATOM 837  O OD2 . ASP A 1 118 ? -2.981  -26.703 6.724   1.00 92.73 118 A 1 
ATOM 838  N N   . LEU A 1 119 ? -5.054  -22.013 8.279   1.00 96.50 119 A 1 
ATOM 839  C CA  . LEU A 1 119 ? -5.095  -20.619 8.719   1.00 96.75 119 A 1 
ATOM 840  C C   . LEU A 1 119 ? -5.662  -19.700 7.633   1.00 97.49 119 A 1 
ATOM 841  O O   . LEU A 1 119 ? -5.580  -19.992 6.436   1.00 96.97 119 A 1 
ATOM 842  C CB  . LEU A 1 119 ? -3.695  -20.176 9.206   1.00 94.12 119 A 1 
ATOM 843  C CG  . LEU A 1 119 ? -2.604  -20.035 8.117   1.00 92.44 119 A 1 
ATOM 844  C CD1 . LEU A 1 119 ? -2.567  -18.633 7.486   1.00 88.09 119 A 1 
ATOM 845  C CD2 . LEU A 1 119 ? -1.223  -20.260 8.734   1.00 88.13 119 A 1 
ATOM 846  N N   . VAL A 1 120 ? -6.169  -18.543 8.062   1.00 97.92 120 A 1 
ATOM 847  C CA  . VAL A 1 120 ? -6.520  -17.424 7.178   1.00 98.00 120 A 1 
ATOM 848  C C   . VAL A 1 120 ? -5.540  -16.273 7.362   1.00 98.19 120 A 1 
ATOM 849  O O   . VAL A 1 120 ? -5.134  -15.955 8.485   1.00 97.86 120 A 1 
ATOM 850  C CB  . VAL A 1 120 ? -7.975  -16.957 7.352   1.00 97.02 120 A 1 
ATOM 851  C CG1 . VAL A 1 120 ? -8.941  -18.030 6.858   1.00 90.50 120 A 1 
ATOM 852  C CG2 . VAL A 1 120 ? -8.331  -16.599 8.799   1.00 90.50 120 A 1 
ATOM 853  N N   . HIS A 1 121 ? -5.159  -15.623 6.261   1.00 97.36 121 A 1 
ATOM 854  C CA  . HIS A 1 121 ? -4.299  -14.443 6.267   1.00 97.21 121 A 1 
ATOM 855  C C   . HIS A 1 121 ? -4.963  -13.312 5.483   1.00 96.96 121 A 1 
ATOM 856  O O   . HIS A 1 121 ? -5.059  -13.369 4.259   1.00 96.24 121 A 1 
ATOM 857  C CB  . HIS A 1 121 ? -2.911  -14.817 5.731   1.00 96.77 121 A 1 
ATOM 858  C CG  . HIS A 1 121 ? -1.902  -13.695 5.716   1.00 96.50 121 A 1 
ATOM 859  N ND1 . HIS A 1 121 ? -0.694  -13.718 5.038   1.00 93.71 121 A 1 
ATOM 860  C CD2 . HIS A 1 121 ? -1.969  -12.502 6.384   1.00 93.93 121 A 1 
ATOM 861  C CE1 . HIS A 1 121 ? -0.069  -12.557 5.294   1.00 93.38 121 A 1 
ATOM 862  N NE2 . HIS A 1 121 ? -0.812  -11.796 6.105   1.00 93.49 121 A 1 
ATOM 863  N N   . SER A 1 122 ? -5.431  -12.282 6.193   1.00 96.45 122 A 1 
ATOM 864  C CA  . SER A 1 122 ? -6.142  -11.151 5.594   1.00 95.94 122 A 1 
ATOM 865  C C   . SER A 1 122 ? -5.259  -9.920  5.391   1.00 94.88 122 A 1 
ATOM 866  O O   . SER A 1 122 ? -4.332  -9.642  6.157   1.00 93.60 122 A 1 
ATOM 867  C CB  . SER A 1 122 ? -7.401  -10.817 6.389   1.00 95.62 122 A 1 
ATOM 868  O OG  . SER A 1 122 ? -7.055  -10.314 7.659   1.00 94.18 122 A 1 
ATOM 869  N N   . HIS A 1 123 ? -5.593  -9.143  4.347   1.00 92.54 123 A 1 
ATOM 870  C CA  . HIS A 1 123 ? -4.875  -7.944  3.926   1.00 90.54 123 A 1 
ATOM 871  C C   . HIS A 1 123 ? -5.836  -6.757  3.840   1.00 87.82 123 A 1 
ATOM 872  O O   . HIS A 1 123 ? -6.809  -6.793  3.088   1.00 83.68 123 A 1 
ATOM 873  C CB  . HIS A 1 123 ? -4.201  -8.202  2.576   1.00 90.42 123 A 1 
ATOM 874  C CG  . HIS A 1 123 ? -3.105  -9.234  2.642   1.00 91.14 123 A 1 
ATOM 875  N ND1 . HIS A 1 123 ? -1.754  -8.968  2.690   1.00 85.06 123 A 1 
ATOM 876  C CD2 . HIS A 1 123 ? -3.258  -10.593 2.703   1.00 85.73 123 A 1 
ATOM 877  C CE1 . HIS A 1 123 ? -1.107  -10.143 2.775   1.00 86.55 123 A 1 
ATOM 878  N NE2 . HIS A 1 123 ? -1.989  -11.153 2.790   1.00 87.67 123 A 1 
ATOM 879  N N   . THR A 1 124 ? -5.523  -5.680  4.580   1.00 85.39 124 A 1 
ATOM 880  C CA  . THR A 1 124 ? -6.350  -4.462  4.726   1.00 84.12 124 A 1 
ATOM 881  C C   . THR A 1 124 ? -7.632  -4.679  5.544   1.00 85.36 124 A 1 
ATOM 882  O O   . THR A 1 124 ? -8.142  -5.790  5.648   1.00 83.80 124 A 1 
ATOM 883  C CB  . THR A 1 124 ? -6.699  -3.778  3.385   1.00 79.71 124 A 1 
ATOM 884  O OG1 . THR A 1 124 ? -7.766  -4.441  2.742   1.00 74.57 124 A 1 
ATOM 885  C CG2 . THR A 1 124 ? -5.537  -3.679  2.403   1.00 70.68 124 A 1 
ATOM 886  N N   . TRP A 1 125 ? -8.216  -3.592  6.087   1.00 86.95 125 A 1 
ATOM 887  C CA  . TRP A 1 125 ? -9.460  -3.649  6.862   1.00 86.27 125 A 1 
ATOM 888  C C   . TRP A 1 125 ? -10.625 -4.288  6.092   1.00 86.79 125 A 1 
ATOM 889  O O   . TRP A 1 125 ? -11.485 -4.896  6.716   1.00 84.51 125 A 1 
ATOM 890  C CB  . TRP A 1 125 ? -9.850  -2.237  7.329   1.00 84.40 125 A 1 
ATOM 891  C CG  . TRP A 1 125 ? -10.524 -1.371  6.305   1.00 82.04 125 A 1 
ATOM 892  C CD1 . TRP A 1 125 ? -9.920  -0.481  5.490   1.00 78.65 125 A 1 
ATOM 893  C CD2 . TRP A 1 125 ? -11.947 -1.329  5.957   1.00 82.39 125 A 1 
ATOM 894  N NE1 . TRP A 1 125 ? -10.862 0.108   4.661   1.00 75.48 125 A 1 
ATOM 895  C CE2 . TRP A 1 125 ? -12.121 -0.390  4.897   1.00 78.60 125 A 1 
ATOM 896  C CE3 . TRP A 1 125 ? -13.095 -1.997  6.426   1.00 75.86 125 A 1 
ATOM 897  C CZ2 . TRP A 1 125 ? -13.385 -0.139  4.315   1.00 77.36 125 A 1 
ATOM 898  C CZ3 . TRP A 1 125 ? -14.369 -1.747  5.850   1.00 75.62 125 A 1 
ATOM 899  C CH2 . TRP A 1 125 ? -14.513 -0.828  4.795   1.00 74.80 125 A 1 
ATOM 900  N N   . TYR A 1 126 ? -10.625 -4.196  4.756   1.00 88.45 126 A 1 
ATOM 901  C CA  . TYR A 1 126 ? -11.683 -4.723  3.890   1.00 88.72 126 A 1 
ATOM 902  C C   . TYR A 1 126 ? -11.870 -6.235  4.051   1.00 90.71 126 A 1 
ATOM 903  O O   . TYR A 1 126 ? -12.993 -6.698  4.051   1.00 89.98 126 A 1 
ATOM 904  C CB  . TYR A 1 126 ? -11.369 -4.402  2.423   1.00 85.79 126 A 1 
ATOM 905  C CG  . TYR A 1 126 ? -11.343 -2.928  2.066   1.00 80.98 126 A 1 
ATOM 906  C CD1 . TYR A 1 126 ? -12.545 -2.257  1.758   1.00 74.99 126 A 1 
ATOM 907  C CD2 . TYR A 1 126 ? -10.123 -2.229  2.009   1.00 74.68 126 A 1 
ATOM 908  C CE1 . TYR A 1 126 ? -12.527 -0.896  1.403   1.00 72.06 126 A 1 
ATOM 909  C CE2 . TYR A 1 126 ? -10.102 -0.864  1.657   1.00 70.45 126 A 1 
ATOM 910  C CZ  . TYR A 1 126 ? -11.303 -0.195  1.350   1.00 73.60 126 A 1 
ATOM 911  O OH  . TYR A 1 126 ? -11.277 1.125   1.011   1.00 68.21 126 A 1 
ATOM 912  N N   . ALA A 1 127 ? -10.791 -6.997  4.217   1.00 93.74 127 A 1 
ATOM 913  C CA  . ALA A 1 127 ? -10.840 -8.455  4.360   1.00 94.54 127 A 1 
ATOM 914  C C   . ALA A 1 127 ? -10.575 -8.942  5.797   1.00 95.31 127 A 1 
ATOM 915  O O   . ALA A 1 127 ? -10.703 -10.128 6.097   1.00 94.91 127 A 1 
ATOM 916  C CB  . ALA A 1 127 ? -9.852  -9.046  3.352   1.00 93.95 127 A 1 
ATOM 917  N N   . ASN A 1 128 ? -10.204 -8.042  6.710   1.00 95.31 128 A 1 
ATOM 918  C CA  . ASN A 1 128 ? -9.889  -8.412  8.092   1.00 95.36 128 A 1 
ATOM 919  C C   . ASN A 1 128 ? -11.102 -8.974  8.843   1.00 95.94 128 A 1 
ATOM 920  O O   . ASN A 1 128 ? -10.944 -9.870  9.670   1.00 95.76 128 A 1 
ATOM 921  C CB  . ASN A 1 128 ? -9.320  -7.194  8.834   1.00 94.57 128 A 1 
ATOM 922  C CG  . ASN A 1 128 ? -7.899  -6.827  8.443   1.00 92.98 128 A 1 
ATOM 923  O OD1 . ASN A 1 128 ? -7.161  -7.569  7.829   1.00 87.01 128 A 1 
ATOM 924  N ND2 . ASN A 1 128 ? -7.458  -5.652  8.823   1.00 86.12 128 A 1 
ATOM 925  N N   . MET A 1 129 ? -12.314 -8.471  8.557   1.00 96.64 129 A 1 
ATOM 926  C CA  . MET A 1 129 ? -13.524 -8.989  9.200   1.00 96.42 129 A 1 
ATOM 927  C C   . MET A 1 129 ? -13.868 -10.393 8.686   1.00 96.89 129 A 1 
ATOM 928  O O   . MET A 1 129 ? -14.230 -11.241 9.499   1.00 96.82 129 A 1 
ATOM 929  C CB  . MET A 1 129 ? -14.686 -7.995  9.030   1.00 95.72 129 A 1 
ATOM 930  C CG  . MET A 1 129 ? -15.906 -8.378  9.883   1.00 89.85 129 A 1 
ATOM 931  S SD  . MET A 1 129 ? -15.617 -8.588  11.676  1.00 89.79 129 A 1 
ATOM 932  C CE  . MET A 1 129 ? -15.140 -6.916  12.144  1.00 83.09 129 A 1 
ATOM 933  N N   . ALA A 1 130 ? -13.652 -10.695 7.403   1.00 97.41 130 A 1 
ATOM 934  C CA  . ALA A 1 130 ? -13.778 -12.053 6.873   1.00 97.62 130 A 1 
ATOM 935  C C   . ALA A 1 130 ? -12.843 -13.031 7.603   1.00 97.91 130 A 1 
ATOM 936  O O   . ALA A 1 130 ? -13.282 -14.082 8.066   1.00 97.89 130 A 1 
ATOM 937  C CB  . ALA A 1 130 ? -13.488 -12.037 5.368   1.00 97.34 130 A 1 
ATOM 938  N N   . GLY A 1 131 ? -11.570 -12.663 7.794   1.00 98.13 131 A 1 
ATOM 939  C CA  . GLY A 1 131 ? -10.609 -13.474 8.549   1.00 98.10 131 A 1 
ATOM 940  C C   . GLY A 1 131 ? -11.012 -13.677 10.014  1.00 98.21 131 A 1 
ATOM 941  O O   . GLY A 1 131 ? -10.928 -14.790 10.538  1.00 98.13 131 A 1 
ATOM 942  N N   . HIS A 1 132 ? -11.507 -12.623 10.672  1.00 98.20 132 A 1 
ATOM 943  C CA  . HIS A 1 132 ? -12.012 -12.712 12.043  1.00 98.19 132 A 1 
ATOM 944  C C   . HIS A 1 132 ? -13.210 -13.667 12.155  1.00 98.19 132 A 1 
ATOM 945  O O   . HIS A 1 132 ? -13.238 -14.531 13.035  1.00 97.98 132 A 1 
ATOM 946  C CB  . HIS A 1 132 ? -12.377 -11.307 12.548  1.00 98.06 132 A 1 
ATOM 947  C CG  . HIS A 1 132 ? -12.911 -11.330 13.957  1.00 97.81 132 A 1 
ATOM 948  N ND1 . HIS A 1 132 ? -12.256 -11.839 15.052  1.00 91.97 132 A 1 
ATOM 949  C CD2 . HIS A 1 132 ? -14.139 -10.911 14.388  1.00 93.36 132 A 1 
ATOM 950  C CE1 . HIS A 1 132 ? -13.072 -11.730 16.111  1.00 93.57 132 A 1 
ATOM 951  N NE2 . HIS A 1 132 ? -14.231 -11.170 15.753  1.00 94.50 132 A 1 
ATOM 952  N N   . LEU A 1 133 ? -14.180 -13.555 11.252  1.00 98.33 133 A 1 
ATOM 953  C CA  . LEU A 1 133 ? -15.363 -14.416 11.223  1.00 98.28 133 A 1 
ATOM 954  C C   . LEU A 1 133 ? -15.000 -15.869 10.891  1.00 98.35 133 A 1 
ATOM 955  O O   . LEU A 1 133 ? -15.484 -16.772 11.571  1.00 98.15 133 A 1 
ATOM 956  C CB  . LEU A 1 133 ? -16.380 -13.844 10.223  1.00 98.00 133 A 1 
ATOM 957  C CG  . LEU A 1 133 ? -17.021 -12.511 10.658  1.00 96.91 133 A 1 
ATOM 958  C CD1 . LEU A 1 133 ? -17.840 -11.946 9.498   1.00 94.85 133 A 1 
ATOM 959  C CD2 . LEU A 1 133 ? -17.941 -12.671 11.866  1.00 94.66 133 A 1 
ATOM 960  N N   . ALA A 1 134 ? -14.098 -16.115 9.939   1.00 98.26 134 A 1 
ATOM 961  C CA  . ALA A 1 134 ? -13.600 -17.454 9.618   1.00 98.18 134 A 1 
ATOM 962  C C   . ALA A 1 134 ? -12.946 -18.129 10.835  1.00 98.11 134 A 1 
ATOM 963  O O   . ALA A 1 134 ? -13.225 -19.292 11.139  1.00 97.79 134 A 1 
ATOM 964  C CB  . ALA A 1 134 ? -12.619 -17.342 8.448   1.00 98.00 134 A 1 
ATOM 965  N N   . LYS A 1 135 ? -12.140 -17.379 11.599  1.00 98.19 135 A 1 
ATOM 966  C CA  . LYS A 1 135 ? -11.581 -17.846 12.878  1.00 98.07 135 A 1 
ATOM 967  C C   . LYS A 1 135 ? -12.672 -18.253 13.871  1.00 98.00 135 A 1 
ATOM 968  O O   . LYS A 1 135 ? -12.551 -19.295 14.509  1.00 97.45 135 A 1 
ATOM 969  C CB  . LYS A 1 135 ? -10.666 -16.754 13.455  1.00 97.73 135 A 1 
ATOM 970  C CG  . LYS A 1 135 ? -10.232 -17.062 14.894  1.00 97.29 135 A 1 
ATOM 971  C CD  . LYS A 1 135 ? -9.251  -16.018 15.414  1.00 96.08 135 A 1 
ATOM 972  C CE  . LYS A 1 135 ? -8.937  -16.326 16.877  1.00 93.39 135 A 1 
ATOM 973  N NZ  . LYS A 1 135 ? -7.789  -15.529 17.350  1.00 89.78 135 A 1 
ATOM 974  N N   . LEU A 1 136 ? -13.735 -17.443 14.023  1.00 98.07 136 A 1 
ATOM 975  C CA  . LEU A 1 136 ? -14.836 -17.747 14.944  1.00 97.83 136 A 1 
ATOM 976  C C   . LEU A 1 136 ? -15.647 -18.973 14.500  1.00 97.64 136 A 1 
ATOM 977  O O   . LEU A 1 136 ? -16.004 -19.798 15.339  1.00 96.89 136 A 1 
ATOM 978  C CB  . LEU A 1 136 ? -15.752 -16.521 15.089  1.00 97.85 136 A 1 
ATOM 979  C CG  . LEU A 1 136 ? -15.130 -15.313 15.821  1.00 97.29 136 A 1 
ATOM 980  C CD1 . LEU A 1 136 ? -16.140 -14.163 15.821  1.00 95.83 136 A 1 
ATOM 981  C CD2 . LEU A 1 136 ? -14.766 -15.627 17.272  1.00 95.75 136 A 1 
ATOM 982  N N   . LEU A 1 137 ? -15.910 -19.122 13.191  1.00 97.82 137 A 1 
ATOM 983  C CA  . LEU A 1 137 ? -16.699 -20.216 12.622  1.00 97.56 137 A 1 
ATOM 984  C C   . LEU A 1 137 ? -15.966 -21.559 12.687  1.00 97.42 137 A 1 
ATOM 985  O O   . LEU A 1 137 ? -16.563 -22.570 13.051  1.00 96.56 137 A 1 
ATOM 986  C CB  . LEU A 1 137 ? -17.053 -19.871 11.162  1.00 97.11 137 A 1 
ATOM 987  C CG  . LEU A 1 137 ? -18.105 -18.757 10.996  1.00 92.56 137 A 1 
ATOM 988  C CD1 . LEU A 1 137 ? -18.188 -18.332 9.529   1.00 89.53 137 A 1 
ATOM 989  C CD2 . LEU A 1 137 ? -19.499 -19.210 11.438  1.00 89.58 137 A 1 
ATOM 990  N N   . TYR A 1 138 ? -14.671 -21.588 12.362  1.00 97.30 138 A 1 
ATOM 991  C CA  . TYR A 1 138 ? -13.921 -22.832 12.143  1.00 96.86 138 A 1 
ATOM 992  C C   . TYR A 1 138 ? -12.806 -23.078 13.167  1.00 96.49 138 A 1 
ATOM 993  O O   . TYR A 1 138 ? -12.193 -24.146 13.187  1.00 94.92 138 A 1 
ATOM 994  C CB  . TYR A 1 138 ? -13.407 -22.843 10.700  1.00 96.57 138 A 1 
ATOM 995  C CG  . TYR A 1 138 ? -14.496 -22.620 9.664   1.00 96.70 138 A 1 
ATOM 996  C CD1 . TYR A 1 138 ? -15.569 -23.526 9.564   1.00 94.86 138 A 1 
ATOM 997  C CD2 . TYR A 1 138 ? -14.453 -21.490 8.826   1.00 95.29 138 A 1 
ATOM 998  C CE1 . TYR A 1 138 ? -16.598 -23.306 8.633   1.00 94.39 138 A 1 
ATOM 999  C CE2 . TYR A 1 138 ? -15.480 -21.267 7.891   1.00 94.74 138 A 1 
ATOM 1000 C CZ  . TYR A 1 138 ? -16.555 -22.177 7.795   1.00 94.94 138 A 1 
ATOM 1001 O OH  . TYR A 1 138 ? -17.551 -21.962 6.898   1.00 93.57 138 A 1 
ATOM 1002 N N   . GLY A 1 139 ? -12.528 -22.114 14.052  1.00 96.91 139 A 1 
ATOM 1003 C CA  . GLY A 1 139 ? -11.506 -22.241 15.096  1.00 96.05 139 A 1 
ATOM 1004 C C   . GLY A 1 139 ? -10.067 -22.303 14.572  1.00 96.33 139 A 1 
ATOM 1005 O O   . GLY A 1 139 ? -9.184  -22.789 15.290  1.00 94.76 139 A 1 
ATOM 1006 N N   . MET A 1 140 ? -9.818  -21.857 13.340  1.00 96.96 140 A 1 
ATOM 1007 C CA  . MET A 1 140 ? -8.484  -21.726 12.744  1.00 97.09 140 A 1 
ATOM 1008 C C   . MET A 1 140 ? -7.816  -20.409 13.172  1.00 97.79 140 A 1 
ATOM 1009 O O   . MET A 1 140 ? -8.521  -19.454 13.491  1.00 97.31 140 A 1 
ATOM 1010 C CB  . MET A 1 140 ? -8.580  -21.852 11.214  1.00 95.02 140 A 1 
ATOM 1011 C CG  . MET A 1 140 ? -9.289  -20.664 10.547  1.00 91.61 140 A 1 
ATOM 1012 S SD  . MET A 1 140 ? -9.540  -20.861 8.765   1.00 92.13 140 A 1 
ATOM 1013 C CE  . MET A 1 140 ? -10.900 -22.042 8.731   1.00 86.92 140 A 1 
ATOM 1014 N N   . PRO A 1 141 ? -6.479  -20.311 13.181  1.00 97.93 141 A 1 
ATOM 1015 C CA  . PRO A 1 141 ? -5.797  -19.044 13.432  1.00 98.11 141 A 1 
ATOM 1016 C C   . PRO A 1 141 ? -6.053  -18.003 12.336  1.00 98.39 141 A 1 
ATOM 1017 O O   . PRO A 1 141 ? -6.149  -18.326 11.152  1.00 98.19 141 A 1 
ATOM 1018 C CB  . PRO A 1 141 ? -4.306  -19.374 13.544  1.00 97.40 141 A 1 
ATOM 1019 C CG  . PRO A 1 141 ? -4.298  -20.856 13.897  1.00 94.64 141 A 1 
ATOM 1020 C CD  . PRO A 1 141 ? -5.517  -21.393 13.158  1.00 97.44 141 A 1 
ATOM 1021 N N   . HIS A 1 142 ? -6.088  -16.735 12.742  1.00 98.13 142 A 1 
ATOM 1022 C CA  . HIS A 1 142 ? -6.189  -15.577 11.855  1.00 98.34 142 A 1 
ATOM 1023 C C   . HIS A 1 142 ? -4.926  -14.713 11.944  1.00 98.39 142 A 1 
ATOM 1024 O O   . HIS A 1 142 ? -4.557  -14.247 13.025  1.00 98.10 142 A 1 
ATOM 1025 C CB  . HIS A 1 142 ? -7.460  -14.792 12.194  1.00 98.14 142 A 1 
ATOM 1026 C CG  . HIS A 1 142 ? -7.651  -13.509 11.420  1.00 98.04 142 A 1 
ATOM 1027 N ND1 . HIS A 1 142 ? -8.286  -12.377 11.910  1.00 93.74 142 A 1 
ATOM 1028 C CD2 . HIS A 1 142 ? -7.253  -13.248 10.136  1.00 93.84 142 A 1 
ATOM 1029 C CE1 . HIS A 1 142 ? -8.270  -11.465 10.937  1.00 94.60 142 A 1 
ATOM 1030 N NE2 . HIS A 1 142 ? -7.647  -11.953 9.848   1.00 95.21 142 A 1 
ATOM 1031 N N   . ILE A 1 143 ? -4.287  -14.480 10.794  1.00 97.97 143 A 1 
ATOM 1032 C CA  . ILE A 1 143 ? -3.151  -13.569 10.627  1.00 98.01 143 A 1 
ATOM 1033 C C   . ILE A 1 143 ? -3.602  -12.353 9.814   1.00 97.79 143 A 1 
ATOM 1034 O O   . ILE A 1 143 ? -4.365  -12.479 8.863   1.00 97.41 143 A 1 
ATOM 1035 C CB  . ILE A 1 143 ? -1.943  -14.299 10.001  1.00 97.91 143 A 1 
ATOM 1036 C CG1 . ILE A 1 143 ? -1.495  -15.456 10.924  1.00 96.93 143 A 1 
ATOM 1037 C CG2 . ILE A 1 143 ? -0.777  -13.326 9.747   1.00 97.20 143 A 1 
ATOM 1038 C CD1 . ILE A 1 143 ? -0.380  -16.332 10.346  1.00 93.87 143 A 1 
ATOM 1039 N N   . ILE A 1 144 ? -3.123  -11.168 10.181  1.00 97.34 144 A 1 
ATOM 1040 C CA  . ILE A 1 144 ? -3.366  -9.914  9.455   1.00 97.05 144 A 1 
ATOM 1041 C C   . ILE A 1 144 ? -2.037  -9.388  8.912   1.00 96.60 144 A 1 
ATOM 1042 O O   . ILE A 1 144 ? -1.071  -9.314  9.663   1.00 95.92 144 A 1 
ATOM 1043 C CB  . ILE A 1 144 ? -4.053  -8.885  10.381  1.00 96.60 144 A 1 
ATOM 1044 C CG1 . ILE A 1 144 ? -5.454  -9.386  10.791  1.00 95.74 144 A 1 
ATOM 1045 C CG2 . ILE A 1 144 ? -4.140  -7.500  9.707   1.00 95.78 144 A 1 
ATOM 1046 C CD1 . ILE A 1 144 ? -6.178  -8.491  11.796  1.00 94.89 144 A 1 
ATOM 1047 N N   . SER A 1 145 ? -1.990  -8.931  7.647   1.00 95.31 145 A 1 
ATOM 1048 C CA  . SER A 1 145 ? -0.963  -7.993  7.182   1.00 93.94 145 A 1 
ATOM 1049 C C   . SER A 1 145 ? -1.479  -6.560  7.228   1.00 92.63 145 A 1 
ATOM 1050 O O   . SER A 1 145 ? -2.462  -6.202  6.575   1.00 90.84 145 A 1 
ATOM 1051 C CB  . SER A 1 145 ? -0.449  -8.317  5.782   1.00 93.11 145 A 1 
ATOM 1052 O OG  . SER A 1 145 ? 0.571   -9.283  5.859   1.00 89.22 145 A 1 
ATOM 1053 N N   . ALA A 1 146 ? -0.787  -5.715  7.996   1.00 90.85 146 A 1 
ATOM 1054 C CA  . ALA A 1 146 ? -1.085  -4.300  8.138   1.00 88.96 146 A 1 
ATOM 1055 C C   . ALA A 1 146 ? -0.406  -3.486  7.027   1.00 87.01 146 A 1 
ATOM 1056 O O   . ALA A 1 146 ? 0.797   -3.221  7.086   1.00 84.32 146 A 1 
ATOM 1057 C CB  . ALA A 1 146 ? -0.649  -3.862  9.535   1.00 88.51 146 A 1 
ATOM 1058 N N   . HIS A 1 147 ? -1.191  -3.060  6.025   1.00 85.61 147 A 1 
ATOM 1059 C CA  . HIS A 1 147 ? -0.761  -2.182  4.925   1.00 82.74 147 A 1 
ATOM 1060 C C   . HIS A 1 147 ? -1.070  -0.700  5.171   1.00 81.83 147 A 1 
ATOM 1061 O O   . HIS A 1 147 ? -0.512  0.178   4.517   1.00 78.29 147 A 1 
ATOM 1062 C CB  . HIS A 1 147 ? -1.429  -2.647  3.628   1.00 83.29 147 A 1 
ATOM 1063 C CG  . HIS A 1 147 ? -0.947  -4.001  3.189   1.00 83.05 147 A 1 
ATOM 1064 N ND1 . HIS A 1 147 ? 0.276   -4.253  2.593   1.00 75.91 147 A 1 
ATOM 1065 C CD2 . HIS A 1 147 ? -1.598  -5.190  3.337   1.00 75.29 147 A 1 
ATOM 1066 C CE1 . HIS A 1 147 ? 0.354   -5.576  2.390   1.00 78.17 147 A 1 
ATOM 1067 N NE2 . HIS A 1 147 ? -0.764  -6.176  2.829   1.00 78.41 147 A 1 
ATOM 1068 N N   . SER A 1 148 ? -1.993  -0.418  6.084   1.00 81.43 148 A 1 
ATOM 1069 C CA  . SER A 1 148 ? -2.395  0.910   6.556   1.00 81.07 148 A 1 
ATOM 1070 C C   . SER A 1 148 ? -3.195  0.741   7.843   1.00 83.68 148 A 1 
ATOM 1071 O O   . SER A 1 148 ? -3.593  -0.377  8.159   1.00 82.85 148 A 1 
ATOM 1072 C CB  . SER A 1 148 ? -3.242  1.631   5.500   1.00 76.13 148 A 1 
ATOM 1073 O OG  . SER A 1 148 ? -4.421  0.915   5.180   1.00 70.09 148 A 1 
ATOM 1074 N N   . LEU A 1 149 ? -3.452  1.837   8.572   1.00 86.55 149 A 1 
ATOM 1075 C CA  . LEU A 1 149 ? -4.280  1.841   9.779   1.00 87.01 149 A 1 
ATOM 1076 C C   . LEU A 1 149 ? -5.367  2.904   9.647   1.00 85.44 149 A 1 
ATOM 1077 O O   . LEU A 1 149 ? -5.052  4.066   9.379   1.00 82.40 149 A 1 
ATOM 1078 C CB  . LEU A 1 149 ? -3.407  2.102   11.017  1.00 87.39 149 A 1 
ATOM 1079 C CG  . LEU A 1 149 ? -2.329  1.037   11.277  1.00 87.47 149 A 1 
ATOM 1080 C CD1 . LEU A 1 149 ? -1.432  1.485   12.424  1.00 85.17 149 A 1 
ATOM 1081 C CD2 . LEU A 1 149 ? -2.919  -0.326  11.639  1.00 85.86 149 A 1 
ATOM 1082 N N   . GLU A 1 150 ? -6.628  2.531   9.868   1.00 86.62 150 A 1 
ATOM 1083 C CA  . GLU A 1 150 ? -7.763  3.463   9.790   1.00 86.54 150 A 1 
ATOM 1084 C C   . GLU A 1 150 ? -7.619  4.654   10.771  1.00 85.54 150 A 1 
ATOM 1085 O O   . GLU A 1 150 ? -7.825  5.784   10.331  1.00 82.18 150 A 1 
ATOM 1086 C CB  . GLU A 1 150 ? -9.110  2.727   9.955   1.00 86.04 150 A 1 
ATOM 1087 C CG  . GLU A 1 150 ? -9.486  1.816   8.770   1.00 83.85 150 A 1 
ATOM 1088 C CD  . GLU A 1 150 ? -9.852  2.581   7.485   1.00 85.36 150 A 1 
ATOM 1089 O OE1 . GLU A 1 150 ? -8.981  2.749   6.598   1.00 76.12 150 A 1 
ATOM 1090 O OE2 . GLU A 1 150 ? -11.017 3.000   7.325   1.00 79.66 150 A 1 
ATOM 1091 N N   . PRO A 1 151 ? -7.146  4.496   12.030  1.00 87.51 151 A 1 
ATOM 1092 C CA  . PRO A 1 151 ? -6.892  5.628   12.936  1.00 85.70 151 A 1 
ATOM 1093 C C   . PRO A 1 151 ? -5.902  6.675   12.405  1.00 83.54 151 A 1 
ATOM 1094 O O   . PRO A 1 151 ? -5.934  7.824   12.840  1.00 80.16 151 A 1 
ATOM 1095 C CB  . PRO A 1 151 ? -6.358  5.007   14.231  1.00 85.43 151 A 1 
ATOM 1096 C CG  . PRO A 1 151 ? -6.972  3.613   14.232  1.00 85.07 151 A 1 
ATOM 1097 C CD  . PRO A 1 151 ? -6.942  3.244   12.755  1.00 87.72 151 A 1 
ATOM 1098 N N   . LEU A 1 152 ? -5.025  6.299   11.467  1.00 83.65 152 A 1 
ATOM 1099 C CA  . LEU A 1 152 ? -4.037  7.189   10.840  1.00 81.10 152 A 1 
ATOM 1100 C C   . LEU A 1 152 ? -4.480  7.675   9.449   1.00 78.79 152 A 1 
ATOM 1101 O O   . LEU A 1 152 ? -3.654  8.108   8.643   1.00 74.98 152 A 1 
ATOM 1102 C CB  . LEU A 1 152 ? -2.656  6.503   10.812  1.00 81.59 152 A 1 
ATOM 1103 C CG  . LEU A 1 152 ? -2.138  6.018   12.178  1.00 81.12 152 A 1 
ATOM 1104 C CD1 . LEU A 1 152 ? -0.726  5.463   12.015  1.00 78.96 152 A 1 
ATOM 1105 C CD2 . LEU A 1 152 ? -2.085  7.126   13.229  1.00 78.28 152 A 1 
ATOM 1106 N N   . ARG A 1 153 ? -5.792  7.584   9.141   1.00 79.05 153 A 1 
ATOM 1107 C CA  . ARG A 1 153 ? -6.386  8.007   7.861   1.00 78.90 153 A 1 
ATOM 1108 C C   . ARG A 1 153 ? -7.712  8.758   8.052   1.00 79.57 153 A 1 
ATOM 1109 O O   . ARG A 1 153 ? -8.701  8.417   7.398   1.00 76.30 153 A 1 
ATOM 1110 C CB  . ARG A 1 153 ? -6.541  6.787   6.940   1.00 76.61 153 A 1 
ATOM 1111 C CG  . ARG A 1 153 ? -5.196  6.112   6.624   1.00 73.57 153 A 1 
ATOM 1112 C CD  . ARG A 1 153 ? -5.404  4.852   5.791   1.00 70.99 153 A 1 
ATOM 1113 N NE  . ARG A 1 153 ? -5.796  5.176   4.409   1.00 67.13 153 A 1 
ATOM 1114 C CZ  . ARG A 1 153 ? -6.265  4.312   3.526   1.00 64.67 153 A 1 
ATOM 1115 N NH1 . ARG A 1 153 ? -6.489  3.064   3.833   1.00 58.90 153 A 1 
ATOM 1116 N NH2 . ARG A 1 153 ? -6.507  4.696   2.304   1.00 58.03 153 A 1 
ATOM 1117 N N   . PRO A 1 154 ? -7.769  9.789   8.928   1.00 75.46 154 A 1 
ATOM 1118 C CA  . PRO A 1 154 ? -9.023  10.478  9.265   1.00 73.46 154 A 1 
ATOM 1119 C C   . PRO A 1 154 ? -9.703  11.139  8.054   1.00 72.97 154 A 1 
ATOM 1120 O O   . PRO A 1 154 ? -10.928 11.220  8.018   1.00 69.93 154 A 1 
ATOM 1121 C CB  . PRO A 1 154 ? -8.639  11.505  10.335  1.00 71.79 154 A 1 
ATOM 1122 C CG  . PRO A 1 154 ? -7.160  11.777  10.064  1.00 72.90 154 A 1 
ATOM 1123 C CD  . PRO A 1 154 ? -6.644  10.418  9.611   1.00 76.19 154 A 1 
ATOM 1124 N N   . TRP A 1 155 ? -8.945  11.511  7.010   1.00 75.90 155 A 1 
ATOM 1125 C CA  . TRP A 1 155 ? -9.477  12.067  5.759   1.00 73.37 155 A 1 
ATOM 1126 C C   . TRP A 1 155 ? -10.423 11.108  5.012   1.00 73.80 155 A 1 
ATOM 1127 O O   . TRP A 1 155 ? -11.226 11.546  4.201   1.00 71.45 155 A 1 
ATOM 1128 C CB  . TRP A 1 155 ? -8.304  12.466  4.860   1.00 70.14 155 A 1 
ATOM 1129 C CG  . TRP A 1 155 ? -7.373  11.345  4.489   1.00 68.73 155 A 1 
ATOM 1130 C CD1 . TRP A 1 155 ? -7.517  10.501  3.439   1.00 63.53 155 A 1 
ATOM 1131 C CD2 . TRP A 1 155 ? -6.137  10.934  5.153   1.00 66.61 155 A 1 
ATOM 1132 N NE1 . TRP A 1 155 ? -6.458  9.608   3.408   1.00 60.90 155 A 1 
ATOM 1133 C CE2 . TRP A 1 155 ? -5.573  9.837   4.433   1.00 62.13 155 A 1 
ATOM 1134 C CE3 . TRP A 1 155 ? -5.430  11.401  6.281   1.00 60.84 155 A 1 
ATOM 1135 C CZ2 . TRP A 1 155 ? -4.359  9.232   4.805   1.00 60.48 155 A 1 
ATOM 1136 C CZ3 . TRP A 1 155 ? -4.215  10.800  6.668   1.00 59.18 155 A 1 
ATOM 1137 C CH2 . TRP A 1 155 ? -3.676  9.723   5.933   1.00 58.24 155 A 1 
ATOM 1138 N N   . LYS A 1 156 ? -10.402 9.784   5.292   1.00 73.51 156 A 1 
ATOM 1139 C CA  . LYS A 1 156 ? -11.358 8.838   4.691   1.00 74.84 156 A 1 
ATOM 1140 C C   . LYS A 1 156 ? -12.812 9.074   5.126   1.00 75.88 156 A 1 
ATOM 1141 O O   . LYS A 1 156 ? -13.725 8.599   4.454   1.00 73.48 156 A 1 
ATOM 1142 C CB  . LYS A 1 156 ? -10.959 7.388   4.971   1.00 72.03 156 A 1 
ATOM 1143 C CG  . LYS A 1 156 ? -9.675  6.996   4.232   1.00 69.87 156 A 1 
ATOM 1144 C CD  . LYS A 1 156 ? -9.467  5.466   4.271   1.00 66.69 156 A 1 
ATOM 1145 C CE  . LYS A 1 156 ? -10.335 4.740   3.252   1.00 63.00 156 A 1 
ATOM 1146 N NZ  . LYS A 1 156 ? -10.332 3.276   3.513   1.00 59.61 156 A 1 
ATOM 1147 N N   . ALA A 1 157 ? -13.034 9.815   6.216   1.00 76.69 157 A 1 
ATOM 1148 C CA  . ALA A 1 157 ? -14.376 10.230  6.617   1.00 74.51 157 A 1 
ATOM 1149 C C   . ALA A 1 157 ? -15.067 11.091  5.542   1.00 74.73 157 A 1 
ATOM 1150 O O   . ALA A 1 157 ? -16.282 10.992  5.382   1.00 72.03 157 A 1 
ATOM 1151 C CB  . ALA A 1 157 ? -14.281 10.977  7.952   1.00 72.53 157 A 1 
ATOM 1152 N N   . GLU A 1 158 ? -14.304 11.866  4.760   1.00 69.74 158 A 1 
ATOM 1153 C CA  . GLU A 1 158 ? -14.823 12.666  3.642   1.00 69.18 158 A 1 
ATOM 1154 C C   . GLU A 1 158 ? -15.391 11.777  2.520   1.00 70.00 158 A 1 
ATOM 1155 O O   . GLU A 1 158 ? -16.379 12.125  1.883   1.00 67.02 158 A 1 
ATOM 1156 C CB  . GLU A 1 158 ? -13.705 13.569  3.085   1.00 66.21 158 A 1 
ATOM 1157 C CG  . GLU A 1 158 ? -13.160 14.570  4.119   1.00 59.68 158 A 1 
ATOM 1158 C CD  . GLU A 1 158 ? -11.917 15.344  3.640   1.00 54.67 158 A 1 
ATOM 1159 O OE1 . GLU A 1 158 ? -11.292 16.004  4.510   1.00 52.24 158 A 1 
ATOM 1160 O OE2 . GLU A 1 158 ? -11.550 15.243  2.448   1.00 53.35 158 A 1 
ATOM 1161 N N   . GLN A 1 159 ? -14.809 10.586  2.321   1.00 69.71 159 A 1 
ATOM 1162 C CA  . GLN A 1 159 ? -15.213 9.628   1.285   1.00 71.27 159 A 1 
ATOM 1163 C C   . GLN A 1 159 ? -16.338 8.689   1.749   1.00 72.75 159 A 1 
ATOM 1164 O O   . GLN A 1 159 ? -17.251 8.368   0.988   1.00 71.47 159 A 1 
ATOM 1165 C CB  . GLN A 1 159 ? -14.000 8.787   0.875   1.00 68.86 159 A 1 
ATOM 1166 C CG  . GLN A 1 159 ? -12.838 9.594   0.272   1.00 63.60 159 A 1 
ATOM 1167 C CD  . GLN A 1 159 ? -11.627 8.718   -0.036  1.00 59.62 159 A 1 
ATOM 1168 O OE1 . GLN A 1 159 ? -11.469 7.606   0.453   1.00 56.44 159 A 1 
ATOM 1169 N NE2 . GLN A 1 159 ? -10.713 9.177   -0.851  1.00 54.31 159 A 1 
ATOM 1170 N N   . LEU A 1 160 ? -16.255 8.191   2.980   1.00 73.23 160 A 1 
ATOM 1171 C CA  . LEU A 1 160 ? -17.120 7.118   3.491   1.00 74.47 160 A 1 
ATOM 1172 C C   . LEU A 1 160 ? -18.260 7.621   4.390   1.00 78.11 160 A 1 
ATOM 1173 O O   . LEU A 1 160 ? -19.164 6.843   4.715   1.00 75.85 160 A 1 
ATOM 1174 C CB  . LEU A 1 160 ? -16.252 6.077   4.223   1.00 71.14 160 A 1 
ATOM 1175 C CG  . LEU A 1 160 ? -15.201 5.354   3.354   1.00 67.70 160 A 1 
ATOM 1176 C CD1 . LEU A 1 160 ? -14.375 4.411   4.241   1.00 64.96 160 A 1 
ATOM 1177 C CD2 . LEU A 1 160 ? -15.835 4.519   2.239   1.00 62.64 160 A 1 
ATOM 1178 N N   . GLY A 1 161 ? -18.232 8.883   4.835   1.00 79.89 161 A 1 
ATOM 1179 C CA  . GLY A 1 161 ? -19.154 9.415   5.836   1.00 82.40 161 A 1 
ATOM 1180 C C   . GLY A 1 161 ? -19.172 8.532   7.093   1.00 86.16 161 A 1 
ATOM 1181 O O   . GLY A 1 161 ? -18.126 8.183   7.642   1.00 83.61 161 A 1 
ATOM 1182 N N   . GLY A 1 162 ? -20.369 8.108   7.520   1.00 85.31 162 A 1 
ATOM 1183 C CA  . GLY A 1 162 ? -20.522 7.190   8.662   1.00 87.14 162 A 1 
ATOM 1184 C C   . GLY A 1 162 ? -19.853 5.818   8.474   1.00 89.79 162 A 1 
ATOM 1185 O O   . GLY A 1 162 ? -19.550 5.151   9.459   1.00 88.17 162 A 1 
ATOM 1186 N N   . GLY A 1 163 ? -19.566 5.411   7.233   1.00 87.66 163 A 1 
ATOM 1187 C CA  . GLY A 1 163 ? -18.845 4.173   6.928   1.00 88.07 163 A 1 
ATOM 1188 C C   . GLY A 1 163 ? -17.419 4.136   7.487   1.00 89.60 163 A 1 
ATOM 1189 O O   . GLY A 1 163 ? -16.918 3.057   7.782   1.00 88.95 163 A 1 
ATOM 1190 N N   . TYR A 1 164 ? -16.785 5.294   7.736   1.00 88.88 164 A 1 
ATOM 1191 C CA  . TYR A 1 164 ? -15.464 5.355   8.382   1.00 89.19 164 A 1 
ATOM 1192 C C   . TYR A 1 164 ? -15.490 4.870   9.842   1.00 90.38 164 A 1 
ATOM 1193 O O   . TYR A 1 164 ? -14.541 4.248   10.320  1.00 90.40 164 A 1 
ATOM 1194 C CB  . TYR A 1 164 ? -14.923 6.785   8.294   1.00 87.48 164 A 1 
ATOM 1195 C CG  . TYR A 1 164 ? -13.549 6.951   8.918   1.00 84.33 164 A 1 
ATOM 1196 C CD1 . TYR A 1 164 ? -13.361 7.821   10.012  1.00 79.24 164 A 1 
ATOM 1197 C CD2 . TYR A 1 164 ? -12.461 6.202   8.425   1.00 78.87 164 A 1 
ATOM 1198 C CE1 . TYR A 1 164 ? -12.093 7.944   10.607  1.00 77.13 164 A 1 
ATOM 1199 C CE2 . TYR A 1 164 ? -11.195 6.315   9.025   1.00 75.71 164 A 1 
ATOM 1200 C CZ  . TYR A 1 164 ? -11.009 7.188   10.119  1.00 77.79 164 A 1 
ATOM 1201 O OH  . TYR A 1 164 ? -9.789  7.292   10.704  1.00 75.01 164 A 1 
ATOM 1202 N N   . ALA A 1 165 ? -16.603 5.086   10.562  1.00 90.68 165 A 1 
ATOM 1203 C CA  . ALA A 1 165 ? -16.771 4.513   11.899  1.00 91.35 165 A 1 
ATOM 1204 C C   . ALA A 1 165 ? -16.895 2.980   11.838  1.00 92.42 165 A 1 
ATOM 1205 O O   . ALA A 1 165 ? -16.365 2.283   12.704  1.00 92.54 165 A 1 
ATOM 1206 C CB  . ALA A 1 165 ? -17.987 5.163   12.572  1.00 91.33 165 A 1 
ATOM 1207 N N   . VAL A 1 166 ? -17.551 2.452   10.791  1.00 92.91 166 A 1 
ATOM 1208 C CA  . VAL A 1 166 ? -17.675 1.007   10.546  1.00 93.17 166 A 1 
ATOM 1209 C C   . VAL A 1 166 ? -16.316 0.390   10.210  1.00 93.80 166 A 1 
ATOM 1210 O O   . VAL A 1 166 ? -15.953 -0.602  10.835  1.00 94.02 166 A 1 
ATOM 1211 C CB  . VAL A 1 166 ? -18.711 0.706   9.443   1.00 92.95 166 A 1 
ATOM 1212 C CG1 . VAL A 1 166 ? -18.844 -0.798  9.171   1.00 91.88 166 A 1 
ATOM 1213 C CG2 . VAL A 1 166 ? -20.102 1.233   9.821   1.00 91.64 166 A 1 
ATOM 1214 N N   . SER A 1 167 ? -15.540 0.979   9.290   1.00 92.32 167 A 1 
ATOM 1215 C CA  . SER A 1 167 ? -14.209 0.465   8.928   1.00 92.01 167 A 1 
ATOM 1216 C C   . SER A 1 167 ? -13.231 0.500   10.105  1.00 92.81 167 A 1 
ATOM 1217 O O   . SER A 1 167 ? -12.531 -0.482  10.351  1.00 93.35 167 A 1 
ATOM 1218 C CB  . SER A 1 167 ? -13.629 1.210   7.722   1.00 91.03 167 A 1 
ATOM 1219 O OG  . SER A 1 167 ? -13.335 2.563   7.999   1.00 87.94 167 A 1 
ATOM 1220 N N   . SER A 1 168 ? -13.266 1.579   10.900  1.00 92.97 168 A 1 
ATOM 1221 C CA  . SER A 1 168 ? -12.438 1.712   12.105  1.00 92.80 168 A 1 
ATOM 1222 C C   . SER A 1 168 ? -12.796 0.670   13.170  1.00 93.78 168 A 1 
ATOM 1223 O O   . SER A 1 168 ? -11.920 0.089   13.807  1.00 94.05 168 A 1 
ATOM 1224 C CB  . SER A 1 168 ? -12.599 3.105   12.720  1.00 91.85 168 A 1 
ATOM 1225 O OG  . SER A 1 168 ? -12.249 4.124   11.810  1.00 88.14 168 A 1 
ATOM 1226 N N   . TRP A 1 169 ? -14.099 0.396   13.365  1.00 94.21 169 A 1 
ATOM 1227 C CA  . TRP A 1 169 ? -14.561 -0.655  14.275  1.00 94.85 169 A 1 
ATOM 1228 C C   . TRP A 1 169 ? -14.160 -2.054  13.786  1.00 95.22 169 A 1 
ATOM 1229 O O   . TRP A 1 169 ? -13.688 -2.861  14.586  1.00 95.13 169 A 1 
ATOM 1230 C CB  . TRP A 1 169 ? -16.083 -0.548  14.460  1.00 95.12 169 A 1 
ATOM 1231 C CG  . TRP A 1 169 ? -16.702 -1.747  15.105  1.00 94.37 169 A 1 
ATOM 1232 C CD1 . TRP A 1 169 ? -16.739 -2.003  16.435  1.00 92.73 169 A 1 
ATOM 1233 C CD2 . TRP A 1 169 ? -17.295 -2.913  14.455  1.00 94.38 169 A 1 
ATOM 1234 N NE1 . TRP A 1 169 ? -17.313 -3.240  16.654  1.00 92.54 169 A 1 
ATOM 1235 C CE2 . TRP A 1 169 ? -17.670 -3.852  15.463  1.00 93.50 169 A 1 
ATOM 1236 C CE3 . TRP A 1 169 ? -17.537 -3.280  13.110  1.00 92.54 169 A 1 
ATOM 1237 C CZ2 . TRP A 1 169 ? -18.247 -5.097  15.155  1.00 92.26 169 A 1 
ATOM 1238 C CZ3 . TRP A 1 169 ? -18.117 -4.524  12.798  1.00 90.87 169 A 1 
ATOM 1239 C CH2 . TRP A 1 169 ? -18.469 -5.432  13.811  1.00 90.41 169 A 1 
ATOM 1240 N N   . ALA A 1 170 ? -14.325 -2.337  12.496  1.00 95.53 170 A 1 
ATOM 1241 C CA  . ALA A 1 170 ? -13.979 -3.616  11.883  1.00 95.42 170 A 1 
ATOM 1242 C C   . ALA A 1 170 ? -12.479 -3.909  12.015  1.00 95.91 170 A 1 
ATOM 1243 O O   . ALA A 1 170 ? -12.101 -4.968  12.521  1.00 95.94 170 A 1 
ATOM 1244 C CB  . ALA A 1 170 ? -14.438 -3.598  10.419  1.00 94.94 170 A 1 
ATOM 1245 N N   . GLU A 1 171 ? -11.626 -2.949  11.658  1.00 94.69 171 A 1 
ATOM 1246 C CA  . GLU A 1 171 ? -10.171 -3.073  11.793  1.00 94.67 171 A 1 
ATOM 1247 C C   . GLU A 1 171 ? -9.775  -3.337  13.249  1.00 95.02 171 A 1 
ATOM 1248 O O   . GLU A 1 171 ? -9.125  -4.339  13.540  1.00 94.98 171 A 1 
ATOM 1249 C CB  . GLU A 1 171 ? -9.466  -1.816  11.250  1.00 93.70 171 A 1 
ATOM 1250 C CG  . GLU A 1 171 ? -7.940  -1.989  11.236  1.00 92.22 171 A 1 
ATOM 1251 C CD  . GLU A 1 171 ? -7.218  -0.816  10.557  1.00 92.83 171 A 1 
ATOM 1252 O OE1 . GLU A 1 171 ? -6.795  0.119   11.267  1.00 89.05 171 A 1 
ATOM 1253 O OE2 . GLU A 1 171 ? -7.073  -0.847  9.315   1.00 89.86 171 A 1 
ATOM 1254 N N   . LYS A 1 172 ? -10.231 -2.497  14.187  1.00 95.68 172 A 1 
ATOM 1255 C CA  . LYS A 1 172 ? -9.920  -2.664  15.612  1.00 95.81 172 A 1 
ATOM 1256 C C   . LYS A 1 172 ? -10.327 -4.039  16.140  1.00 95.94 172 A 1 
ATOM 1257 O O   . LYS A 1 172 ? -9.541  -4.691  16.824  1.00 95.78 172 A 1 
ATOM 1258 C CB  . LYS A 1 172 ? -10.599 -1.543  16.398  1.00 95.82 172 A 1 
ATOM 1259 C CG  . LYS A 1 172 ? -10.296 -1.674  17.891  1.00 95.34 172 A 1 
ATOM 1260 C CD  . LYS A 1 172 ? -10.924 -0.515  18.657  1.00 93.54 172 A 1 
ATOM 1261 C CE  . LYS A 1 172 ? -10.629 -0.738  20.130  1.00 89.56 172 A 1 
ATOM 1262 N NZ  . LYS A 1 172 ? -11.191 0.365   20.936  1.00 82.92 172 A 1 
ATOM 1263 N N   . THR A 1 173 ? -11.546 -4.482  15.826  1.00 97.05 173 A 1 
ATOM 1264 C CA  . THR A 1 173 ? -12.090 -5.763  16.294  1.00 97.14 173 A 1 
ATOM 1265 C C   . THR A 1 173 ? -11.257 -6.931  15.779  1.00 97.31 173 A 1 
ATOM 1266 O O   . THR A 1 173 ? -10.885 -7.812  16.554  1.00 97.13 173 A 1 
ATOM 1267 C CB  . THR A 1 173 ? -13.555 -5.924  15.854  1.00 97.00 173 A 1 
ATOM 1268 O OG1 . THR A 1 173 ? -14.324 -4.871  16.392  1.00 95.69 173 A 1 
ATOM 1269 C CG2 . THR A 1 173 ? -14.187 -7.229  16.334  1.00 95.63 173 A 1 
ATOM 1270 N N   . ALA A 1 174 ? -10.917 -6.928  14.487  1.00 97.28 174 A 1 
ATOM 1271 C CA  . ALA A 1 174 ? -10.108 -7.980  13.886  1.00 97.29 174 A 1 
ATOM 1272 C C   . ALA A 1 174 ? -8.676  -7.995  14.446  1.00 97.45 174 A 1 
ATOM 1273 O O   . ALA A 1 174 ? -8.163  -9.060  14.786  1.00 97.38 174 A 1 
ATOM 1274 C CB  . ALA A 1 174 ? -10.136 -7.793  12.368  1.00 97.11 174 A 1 
ATOM 1275 N N   . TYR A 1 175 ? -8.047  -6.825  14.621  1.00 97.23 175 A 1 
ATOM 1276 C CA  . TYR A 1 175 ? -6.684  -6.702  15.157  1.00 97.18 175 A 1 
ATOM 1277 C C   . TYR A 1 175 ? -6.592  -7.212  16.599  1.00 97.24 175 A 1 
ATOM 1278 O O   . TYR A 1 175 ? -5.734  -8.038  16.903  1.00 96.79 175 A 1 
ATOM 1279 C CB  . TYR A 1 175 ? -6.199  -5.249  15.077  1.00 96.72 175 A 1 
ATOM 1280 C CG  . TYR A 1 175 ? -5.516  -4.859  13.777  1.00 96.30 175 A 1 
ATOM 1281 C CD1 . TYR A 1 175 ? -4.204  -4.342  13.806  1.00 94.26 175 A 1 
ATOM 1282 C CD2 . TYR A 1 175 ? -6.181  -4.989  12.548  1.00 94.32 175 A 1 
ATOM 1283 C CE1 . TYR A 1 175 ? -3.573  -3.939  12.615  1.00 93.05 175 A 1 
ATOM 1284 C CE2 . TYR A 1 175 ? -5.554  -4.593  11.352  1.00 93.32 175 A 1 
ATOM 1285 C CZ  . TYR A 1 175 ? -4.251  -4.056  11.384  1.00 93.90 175 A 1 
ATOM 1286 O OH  . TYR A 1 175 ? -3.659  -3.648  10.234  1.00 92.35 175 A 1 
ATOM 1287 N N   . GLU A 1 176 ? -7.494  -6.777  17.494  1.00 97.46 176 A 1 
ATOM 1288 C CA  . GLU A 1 176 ? -7.492  -7.202  18.902  1.00 97.12 176 A 1 
ATOM 1289 C C   . GLU A 1 176 ? -7.732  -8.720  19.051  1.00 97.08 176 A 1 
ATOM 1290 O O   . GLU A 1 176 ? -7.274  -9.331  20.021  1.00 96.59 176 A 1 
ATOM 1291 C CB  . GLU A 1 176 ? -8.527  -6.385  19.713  1.00 96.87 176 A 1 
ATOM 1292 C CG  . GLU A 1 176 ? -8.107  -4.911  19.946  1.00 95.81 176 A 1 
ATOM 1293 C CD  . GLU A 1 176 ? -9.066  -4.089  20.853  1.00 95.11 176 A 1 
ATOM 1294 O OE1 . GLU A 1 176 ? -8.658  -2.995  21.341  1.00 91.50 176 A 1 
ATOM 1295 O OE2 . GLU A 1 176 ? -10.207 -4.515  21.130  1.00 91.68 176 A 1 
ATOM 1296 N N   . ALA A 1 177 ? -8.408  -9.348  18.073  1.00 97.87 177 A 1 
ATOM 1297 C CA  . ALA A 1 177 ? -8.695  -10.780 18.062  1.00 97.71 177 A 1 
ATOM 1298 C C   . ALA A 1 177 ? -7.669  -11.636 17.290  1.00 97.81 177 A 1 
ATOM 1299 O O   . ALA A 1 177 ? -7.719  -12.866 17.397  1.00 97.40 177 A 1 
ATOM 1300 C CB  . ALA A 1 177 ? -10.110 -10.970 17.509  1.00 97.41 177 A 1 
ATOM 1301 N N   . ALA A 1 178 ? -6.751  -11.048 16.515  1.00 97.97 178 A 1 
ATOM 1302 C CA  . ALA A 1 178 ? -5.806  -11.774 15.671  1.00 98.00 178 A 1 
ATOM 1303 C C   . ALA A 1 178 ? -4.831  -12.651 16.484  1.00 97.95 178 A 1 
ATOM 1304 O O   . ALA A 1 178 ? -4.455  -12.355 17.626  1.00 97.49 178 A 1 
ATOM 1305 C CB  . ALA A 1 178 ? -5.065  -10.785 14.763  1.00 97.75 178 A 1 
ATOM 1306 N N   . ASP A 1 179 ? -4.408  -13.768 15.882  1.00 98.19 179 A 1 
ATOM 1307 C CA  . ASP A 1 179 ? -3.389  -14.662 16.455  1.00 98.09 179 A 1 
ATOM 1308 C C   . ASP A 1 179 ? -1.972  -14.216 16.095  1.00 98.07 179 A 1 
ATOM 1309 O O   . ASP A 1 179 ? -1.038  -14.470 16.861  1.00 97.40 179 A 1 
ATOM 1310 C CB  . ASP A 1 179 ? -3.653  -16.106 16.012  1.00 97.98 179 A 1 
ATOM 1311 C CG  . ASP A 1 179 ? -5.029  -16.554 16.483  1.00 97.55 179 A 1 
ATOM 1312 O OD1 . ASP A 1 179 ? -5.254  -16.682 17.712  1.00 94.71 179 A 1 
ATOM 1313 O OD2 . ASP A 1 179 ? -5.948  -16.627 15.642  1.00 94.91 179 A 1 
ATOM 1314 N N   . GLY A 1 180 ? -1.827  -13.486 14.985  1.00 97.98 180 A 1 
ATOM 1315 C CA  . GLY A 1 180 ? -0.607  -12.808 14.572  1.00 98.07 180 A 1 
ATOM 1316 C C   . GLY A 1 180 ? -0.896  -11.611 13.664  1.00 98.27 180 A 1 
ATOM 1317 O O   . GLY A 1 180 ? -1.860  -11.611 12.906  1.00 97.96 180 A 1 
ATOM 1318 N N   . ILE A 1 181 ? -0.058  -10.587 13.742  1.00 97.51 181 A 1 
ATOM 1319 C CA  . ILE A 1 181 ? -0.126  -9.406  12.879  1.00 97.51 181 A 1 
ATOM 1320 C C   . ILE A 1 181 ? 1.246   -9.204  12.245  1.00 97.43 181 A 1 
ATOM 1321 O O   . ILE A 1 181 ? 2.241   -9.047  12.953  1.00 96.94 181 A 1 
ATOM 1322 C CB  . ILE A 1 181 ? -0.591  -8.157  13.660  1.00 97.17 181 A 1 
ATOM 1323 C CG1 . ILE A 1 181 ? -1.968  -8.392  14.318  1.00 95.76 181 A 1 
ATOM 1324 C CG2 . ILE A 1 181 ? -0.643  -6.937  12.716  1.00 96.29 181 A 1 
ATOM 1325 C CD1 . ILE A 1 181 ? -2.404  -7.273  15.263  1.00 91.44 181 A 1 
ATOM 1326 N N   . ILE A 1 182 ? 1.301   -9.184  10.917  1.00 96.76 182 A 1 
ATOM 1327 C CA  . ILE A 1 182 ? 2.493   -8.823  10.153  1.00 96.42 182 A 1 
ATOM 1328 C C   . ILE A 1 182 ? 2.461   -7.315  9.905   1.00 95.91 182 A 1 
ATOM 1329 O O   . ILE A 1 182 ? 1.603   -6.802  9.183   1.00 95.08 182 A 1 
ATOM 1330 C CB  . ILE A 1 182 ? 2.594   -9.660  8.863   1.00 96.13 182 A 1 
ATOM 1331 C CG1 . ILE A 1 182 ? 2.857   -11.142 9.224   1.00 95.37 182 A 1 
ATOM 1332 C CG2 . ILE A 1 182 ? 3.707   -9.112  7.953   1.00 95.71 182 A 1 
ATOM 1333 C CD1 . ILE A 1 182 ? 2.820   -12.105 8.030   1.00 93.98 182 A 1 
ATOM 1334 N N   . ALA A 1 183 ? 3.398   -6.590  10.499  1.00 95.78 183 A 1 
ATOM 1335 C CA  . ALA A 1 183 ? 3.686   -5.204  10.179  1.00 95.07 183 A 1 
ATOM 1336 C C   . ALA A 1 183 ? 4.707   -5.150  9.038   1.00 94.32 183 A 1 
ATOM 1337 O O   . ALA A 1 183 ? 5.745   -5.810  9.102   1.00 93.52 183 A 1 
ATOM 1338 C CB  . ALA A 1 183 ? 4.204   -4.515  11.445  1.00 94.85 183 A 1 
ATOM 1339 N N   . VAL A 1 184 ? 4.445   -4.333  8.015   1.00 92.30 184 A 1 
ATOM 1340 C CA  . VAL A 1 184 ? 5.347   -4.210  6.848   1.00 90.62 184 A 1 
ATOM 1341 C C   . VAL A 1 184 ? 6.655   -3.453  7.140   1.00 90.94 184 A 1 
ATOM 1342 O O   . VAL A 1 184 ? 7.507   -3.351  6.265   1.00 90.62 184 A 1 
ATOM 1343 C CB  . VAL A 1 184 ? 4.612   -3.620  5.627   1.00 89.23 184 A 1 
ATOM 1344 C CG1 . VAL A 1 184 ? 3.463   -4.535  5.188   1.00 86.94 184 A 1 
ATOM 1345 C CG2 . VAL A 1 184 ? 4.057   -2.213  5.888   1.00 86.47 184 A 1 
ATOM 1346 N N   . SER A 1 185 ? 6.817   -2.919  8.361   1.00 91.68 185 A 1 
ATOM 1347 C CA  . SER A 1 185 ? 8.034   -2.263  8.870   1.00 91.63 185 A 1 
ATOM 1348 C C   . SER A 1 185 ? 7.990   -2.148  10.398  1.00 92.48 185 A 1 
ATOM 1349 O O   . SER A 1 185 ? 6.923   -2.297  11.007  1.00 93.43 185 A 1 
ATOM 1350 C CB  . SER A 1 185 ? 8.167   -0.859  8.258   1.00 91.21 185 A 1 
ATOM 1351 O OG  . SER A 1 185 ? 7.063   -0.045  8.614   1.00 90.51 185 A 1 
ATOM 1352 N N   . ASN A 1 186 ? 9.123   -1.823  11.051  1.00 93.05 186 A 1 
ATOM 1353 C CA  . ASN A 1 186 ? 9.138   -1.432  12.464  1.00 92.54 186 A 1 
ATOM 1354 C C   . ASN A 1 186 ? 8.366   -0.128  12.697  1.00 92.21 186 A 1 
ATOM 1355 O O   . ASN A 1 186 ? 7.698   0.002   13.724  1.00 91.88 186 A 1 
ATOM 1356 C CB  . ASN A 1 186 ? 10.579  -1.281  12.967  1.00 92.57 186 A 1 
ATOM 1357 C CG  . ASN A 1 186 ? 11.284  -2.610  13.103  1.00 89.59 186 A 1 
ATOM 1358 O OD1 . ASN A 1 186 ? 11.093  -3.340  14.061  1.00 84.12 186 A 1 
ATOM 1359 N ND2 . ASN A 1 186 ? 12.108  -2.962  12.143  1.00 82.89 186 A 1 
ATOM 1360 N N   . GLY A 1 187 ? 8.400   0.812   11.749  1.00 90.69 187 A 1 
ATOM 1361 C CA  . GLY A 1 187 ? 7.557   2.011   11.774  1.00 89.42 187 A 1 
ATOM 1362 C C   . GLY A 1 187 ? 6.076   1.652   11.889  1.00 90.39 187 A 1 
ATOM 1363 O O   . GLY A 1 187 ? 5.412   2.069   12.841  1.00 90.04 187 A 1 
ATOM 1364 N N   . MET A 1 188 ? 5.579   0.775   11.010  1.00 91.50 188 A 1 
ATOM 1365 C CA  . MET A 1 188 ? 4.202   0.268   11.070  1.00 91.87 188 A 1 
ATOM 1366 C C   . MET A 1 188 ? 3.933   -0.507  12.368  1.00 92.86 188 A 1 
ATOM 1367 O O   . MET A 1 188 ? 2.881   -0.335  12.973  1.00 92.79 188 A 1 
ATOM 1368 C CB  . MET A 1 188 ? 3.911   -0.595  9.834   1.00 90.99 188 A 1 
ATOM 1369 C CG  . MET A 1 188 ? 2.503   -1.214  9.854   1.00 87.23 188 A 1 
ATOM 1370 S SD  . MET A 1 188 ? 1.137   -0.040  10.092  1.00 86.12 188 A 1 
ATOM 1371 C CE  . MET A 1 188 ? 0.859   0.464   8.391   1.00 78.75 188 A 1 
ATOM 1372 N N   . ARG A 1 189 ? 4.875   -1.321  12.857  1.00 93.54 189 A 1 
ATOM 1373 C CA  . ARG A 1 189 ? 4.725   -2.030  14.140  1.00 94.31 189 A 1 
ATOM 1374 C C   . ARG A 1 189 ? 4.489   -1.059  15.298  1.00 93.79 189 A 1 
ATOM 1375 O O   . ARG A 1 189 ? 3.615   -1.296  16.132  1.00 93.69 189 A 1 
ATOM 1376 C CB  . ARG A 1 189 ? 5.960   -2.915  14.384  1.00 95.32 189 A 1 
ATOM 1377 C CG  . ARG A 1 189 ? 5.832   -3.719  15.680  1.00 95.22 189 A 1 
ATOM 1378 C CD  . ARG A 1 189 ? 7.053   -4.616  15.894  1.00 94.29 189 A 1 
ATOM 1379 N NE  . ARG A 1 189 ? 6.924   -5.405  17.127  1.00 91.38 189 A 1 
ATOM 1380 C CZ  . ARG A 1 189 ? 7.129   -4.980  18.366  1.00 90.05 189 A 1 
ATOM 1381 N NH1 . ARG A 1 189 ? 7.547   -3.768  18.626  1.00 83.74 189 A 1 
ATOM 1382 N NH2 . ARG A 1 189 ? 6.909   -5.784  19.363  1.00 86.17 189 A 1 
ATOM 1383 N N   . ASN A 1 190 ? 5.243   0.037   15.354  1.00 93.38 190 A 1 
ATOM 1384 C CA  . ASN A 1 190 ? 5.077   1.073   16.375  1.00 92.13 190 A 1 
ATOM 1385 C C   . ASN A 1 190 ? 3.715   1.774   16.247  1.00 91.98 190 A 1 
ATOM 1386 O O   . ASN A 1 190 ? 3.046   2.003   17.256  1.00 91.43 190 A 1 
ATOM 1387 C CB  . ASN A 1 190 ? 6.241   2.066   16.264  1.00 91.72 190 A 1 
ATOM 1388 C CG  . ASN A 1 190 ? 7.585   1.464   16.645  1.00 90.16 190 A 1 
ATOM 1389 O OD1 . ASN A 1 190 ? 7.694   0.505   17.398  1.00 84.99 190 A 1 
ATOM 1390 N ND2 . ASN A 1 190 ? 8.663   2.032   16.162  1.00 84.53 190 A 1 
ATOM 1391 N N   . ASP A 1 191 ? 3.271   2.051   15.018  1.00 91.75 191 A 1 
ATOM 1392 C CA  . ASP A 1 191 ? 1.964   2.649   14.751  1.00 90.93 191 A 1 
ATOM 1393 C C   . ASP A 1 191 ? 0.802   1.727   15.157  1.00 92.20 191 A 1 
ATOM 1394 O O   . ASP A 1 191 ? -0.159  2.196   15.774  1.00 92.27 191 A 1 
ATOM 1395 C CB  . ASP A 1 191 ? 1.861   3.031   13.268  1.00 89.40 191 A 1 
ATOM 1396 C CG  . ASP A 1 191 ? 2.718   4.243   12.872  1.00 86.62 191 A 1 
ATOM 1397 O OD1 . ASP A 1 191 ? 3.123   5.016   13.777  1.00 84.71 191 A 1 
ATOM 1398 O OD2 . ASP A 1 191 ? 2.870   4.470   11.659  1.00 83.54 191 A 1 
ATOM 1399 N N   . ILE A 1 192 ? 0.909   0.414   14.900  1.00 93.18 192 A 1 
ATOM 1400 C CA  . ILE A 1 192 ? -0.066  -0.599  15.338  1.00 94.04 192 A 1 
ATOM 1401 C C   . ILE A 1 192 ? -0.189  -0.589  16.864  1.00 94.35 192 A 1 
ATOM 1402 O O   . ILE A 1 192 ? -1.291  -0.474  17.396  1.00 94.29 192 A 1 
ATOM 1403 C CB  . ILE A 1 192 ? 0.330   -2.003  14.821  1.00 94.48 192 A 1 
ATOM 1404 C CG1 . ILE A 1 192 ? 0.132   -2.103  13.295  1.00 93.84 192 A 1 
ATOM 1405 C CG2 . ILE A 1 192 ? -0.491  -3.119  15.502  1.00 94.07 192 A 1 
ATOM 1406 C CD1 . ILE A 1 192 ? 0.903   -3.269  12.662  1.00 92.97 192 A 1 
ATOM 1407 N N   . LEU A 1 193 ? 0.933   -0.676  17.588  1.00 95.45 193 A 1 
ATOM 1408 C CA  . LEU A 1 193 ? 0.932   -0.729  19.054  1.00 95.62 193 A 1 
ATOM 1409 C C   . LEU A 1 193 ? 0.454   0.587   19.690  1.00 95.06 193 A 1 
ATOM 1410 O O   . LEU A 1 193 ? -0.150  0.566   20.762  1.00 94.76 193 A 1 
ATOM 1411 C CB  . LEU A 1 193 ? 2.341   -1.099  19.546  1.00 96.35 193 A 1 
ATOM 1412 C CG  . LEU A 1 193 ? 2.794   -2.526  19.175  1.00 96.26 193 A 1 
ATOM 1413 C CD1 . LEU A 1 193 ? 4.259   -2.711  19.573  1.00 96.02 193 A 1 
ATOM 1414 C CD2 . LEU A 1 193 ? 1.963   -3.607  19.868  1.00 95.75 193 A 1 
ATOM 1415 N N   . ARG A 1 194 ? 0.684   1.730   19.031  1.00 94.12 194 A 1 
ATOM 1416 C CA  . ARG A 1 194 ? 0.153   3.033   19.459  1.00 92.55 194 A 1 
ATOM 1417 C C   . ARG A 1 194 ? -1.359  3.137   19.229  1.00 93.04 194 A 1 
ATOM 1418 O O   . ARG A 1 194 ? -2.068  3.634   20.100  1.00 92.64 194 A 1 
ATOM 1419 C CB  . ARG A 1 194 ? 0.917   4.156   18.728  1.00 90.62 194 A 1 
ATOM 1420 C CG  . ARG A 1 194 ? 0.493   5.551   19.205  1.00 84.34 194 A 1 
ATOM 1421 C CD  . ARG A 1 194 ? 1.298   6.672   18.538  1.00 81.71 194 A 1 
ATOM 1422 N NE  . ARG A 1 194 ? 1.006   6.800   17.093  1.00 72.40 194 A 1 
ATOM 1423 C CZ  . ARG A 1 194 ? 1.831   6.649   16.070  1.00 67.18 194 A 1 
ATOM 1424 N NH1 . ARG A 1 194 ? 3.092   6.375   16.205  1.00 59.75 194 A 1 
ATOM 1425 N NH2 . ARG A 1 194 ? 1.399   6.770   14.860  1.00 57.84 194 A 1 
ATOM 1426 N N   . SER A 1 195 ? -1.845  2.671   18.081  1.00 92.71 195 A 1 
ATOM 1427 C CA  . SER A 1 195 ? -3.265  2.741   17.698  1.00 92.82 195 A 1 
ATOM 1428 C C   . SER A 1 195 ? -4.120  1.723   18.457  1.00 94.03 195 A 1 
ATOM 1429 O O   . SER A 1 195 ? -5.265  2.006   18.808  1.00 94.02 195 A 1 
ATOM 1430 C CB  . SER A 1 195 ? -3.413  2.519   16.185  1.00 92.07 195 A 1 
ATOM 1431 O OG  . SER A 1 195 ? -2.670  3.493   15.471  1.00 89.61 195 A 1 
ATOM 1432 N N   . TYR A 1 196 ? -3.558  0.562   18.769  1.00 95.27 196 A 1 
ATOM 1433 C CA  . TYR A 1 196 ? -4.213  -0.561  19.438  1.00 95.96 196 A 1 
ATOM 1434 C C   . TYR A 1 196 ? -3.414  -1.023  20.673  1.00 96.60 196 A 1 
ATOM 1435 O O   . TYR A 1 196 ? -2.826  -2.105  20.672  1.00 96.40 196 A 1 
ATOM 1436 C CB  . TYR A 1 196 ? -4.452  -1.681  18.412  1.00 95.78 196 A 1 
ATOM 1437 C CG  . TYR A 1 196 ? -5.214  -1.233  17.176  1.00 95.45 196 A 1 
ATOM 1438 C CD1 . TYR A 1 196 ? -6.495  -0.670  17.313  1.00 94.30 196 A 1 
ATOM 1439 C CD2 . TYR A 1 196 ? -4.635  -1.351  15.894  1.00 94.24 196 A 1 
ATOM 1440 C CE1 . TYR A 1 196 ? -7.194  -0.209  16.183  1.00 93.72 196 A 1 
ATOM 1441 C CE2 . TYR A 1 196 ? -5.335  -0.895  14.759  1.00 93.77 196 A 1 
ATOM 1442 C CZ  . TYR A 1 196 ? -6.614  -0.315  14.906  1.00 93.86 196 A 1 
ATOM 1443 O OH  . TYR A 1 196 ? -7.298  0.154   13.836  1.00 92.48 196 A 1 
ATOM 1444 N N   . PRO A 1 197 ? -3.391  -0.239  21.768  1.00 96.79 197 A 1 
ATOM 1445 C CA  . PRO A 1 197 ? -2.509  -0.479  22.921  1.00 96.54 197 A 1 
ATOM 1446 C C   . PRO A 1 197 ? -2.843  -1.736  23.737  1.00 96.84 197 A 1 
ATOM 1447 O O   . PRO A 1 197 ? -2.098  -2.093  24.647  1.00 96.15 197 A 1 
ATOM 1448 C CB  . PRO A 1 197 ? -2.629  0.790   23.774  1.00 95.66 197 A 1 
ATOM 1449 C CG  . PRO A 1 197 ? -4.023  1.318   23.437  1.00 94.09 197 A 1 
ATOM 1450 C CD  . PRO A 1 197 ? -4.147  0.988   21.955  1.00 95.95 197 A 1 
ATOM 1451 N N   . LYS A 1 198 ? -3.972  -2.407  23.454  1.00 96.76 198 A 1 
ATOM 1452 C CA  . LYS A 1 198 ? -4.345  -3.687  24.076  1.00 96.20 198 A 1 
ATOM 1453 C C   . LYS A 1 198 ? -3.680  -4.901  23.423  1.00 96.55 198 A 1 
ATOM 1454 O O   . LYS A 1 198 ? -3.776  -5.995  23.973  1.00 95.67 198 A 1 
ATOM 1455 C CB  . LYS A 1 198 ? -5.866  -3.867  24.046  1.00 95.53 198 A 1 
ATOM 1456 C CG  . LYS A 1 198 ? -6.613  -2.834  24.891  1.00 91.98 198 A 1 
ATOM 1457 C CD  . LYS A 1 198 ? -8.101  -3.183  24.827  1.00 86.76 198 A 1 
ATOM 1458 C CE  . LYS A 1 198 ? -8.945  -2.218  25.652  1.00 82.15 198 A 1 
ATOM 1459 N NZ  . LYS A 1 198 ? -10.370 -2.594  25.521  1.00 72.39 198 A 1 
ATOM 1460 N N   . LEU A 1 199 ? -3.055  -4.732  22.259  1.00 96.25 199 A 1 
ATOM 1461 C CA  . LEU A 1 199 ? -2.375  -5.814  21.563  1.00 96.37 199 A 1 
ATOM 1462 C C   . LEU A 1 199 ? -1.150  -6.280  22.343  1.00 96.84 199 A 1 
ATOM 1463 O O   . LEU A 1 199 ? -0.366  -5.469  22.840  1.00 96.16 199 A 1 
ATOM 1464 C CB  . LEU A 1 199 ? -1.961  -5.376  20.152  1.00 95.18 199 A 1 
ATOM 1465 C CG  . LEU A 1 199 ? -3.132  -5.213  19.176  1.00 91.27 199 A 1 
ATOM 1466 C CD1 . LEU A 1 199 ? -2.596  -4.664  17.852  1.00 89.08 199 A 1 
ATOM 1467 C CD2 . LEU A 1 199 ? -3.835  -6.541  18.903  1.00 89.93 199 A 1 
ATOM 1468 N N   . ASP A 1 200 ? -0.957  -7.593  22.379  1.00 96.71 200 A 1 
ATOM 1469 C CA  . ASP A 1 200 ? 0.296   -8.184  22.833  1.00 96.55 200 A 1 
ATOM 1470 C C   . ASP A 1 200 ? 1.405   -7.897  21.802  1.00 97.14 200 A 1 
ATOM 1471 O O   . ASP A 1 200 ? 1.320   -8.384  20.667  1.00 96.95 200 A 1 
ATOM 1472 C CB  . ASP A 1 200 ? 0.092   -9.691  23.068  1.00 95.68 200 A 1 
ATOM 1473 C CG  . ASP A 1 200 ? 1.357   -10.414 23.542  1.00 94.94 200 A 1 
ATOM 1474 O OD1 . ASP A 1 200 ? 2.422   -9.765  23.671  1.00 93.45 200 A 1 
ATOM 1475 O OD2 . ASP A 1 200 ? 1.250   -11.639 23.752  1.00 91.84 200 A 1 
ATOM 1476 N N   . PRO A 1 201 ? 2.475   -7.161  22.167  1.00 97.37 201 A 1 
ATOM 1477 C CA  . PRO A 1 201 ? 3.581   -6.878  21.252  1.00 97.47 201 A 1 
ATOM 1478 C C   . PRO A 1 201 ? 4.279   -8.126  20.696  1.00 97.55 201 A 1 
ATOM 1479 O O   . PRO A 1 201 ? 4.916   -8.039  19.648  1.00 97.16 201 A 1 
ATOM 1480 C CB  . PRO A 1 201 ? 4.568   -6.025  22.056  1.00 97.05 201 A 1 
ATOM 1481 C CG  . PRO A 1 201 ? 3.706   -5.386  23.143  1.00 95.17 201 A 1 
ATOM 1482 C CD  . PRO A 1 201 ? 2.685   -6.475  23.436  1.00 97.23 201 A 1 
ATOM 1483 N N   . ALA A 1 202 ? 4.185   -9.281  21.388  1.00 97.42 202 A 1 
ATOM 1484 C CA  . ALA A 1 202 ? 4.763   -10.549 20.939  1.00 97.04 202 A 1 
ATOM 1485 C C   . ALA A 1 202 ? 4.018   -11.160 19.738  1.00 97.09 202 A 1 
ATOM 1486 O O   . ALA A 1 202 ? 4.586   -11.991 19.030  1.00 96.20 202 A 1 
ATOM 1487 C CB  . ALA A 1 202 ? 4.797   -11.522 22.123  1.00 96.44 202 A 1 
ATOM 1488 N N   . LYS A 1 203 ? 2.772   -10.729 19.479  1.00 97.19 203 A 1 
ATOM 1489 C CA  . LYS A 1 203 ? 1.985   -11.144 18.306  1.00 97.24 203 A 1 
ATOM 1490 C C   . LYS A 1 203 ? 2.227   -10.275 17.068  1.00 97.64 203 A 1 
ATOM 1491 O O   . LYS A 1 203 ? 1.680   -10.576 16.013  1.00 97.21 203 A 1 
ATOM 1492 C CB  . LYS A 1 203 ? 0.495   -11.152 18.657  1.00 96.55 203 A 1 
ATOM 1493 C CG  . LYS A 1 203 ? 0.125   -12.211 19.704  1.00 95.19 203 A 1 
ATOM 1494 C CD  . LYS A 1 203 ? -1.400  -12.235 19.828  1.00 92.97 203 A 1 
ATOM 1495 C CE  . LYS A 1 203 ? -1.889  -13.364 20.732  1.00 88.19 203 A 1 
ATOM 1496 N NZ  . LYS A 1 203 ? -3.351  -13.529 20.552  1.00 81.80 203 A 1 
ATOM 1497 N N   . VAL A 1 204 ? 3.005   -9.183  17.186  1.00 97.12 204 A 1 
ATOM 1498 C CA  . VAL A 1 204 ? 3.255   -8.251  16.077  1.00 97.34 204 A 1 
ATOM 1499 C C   . VAL A 1 204 ? 4.641   -8.495  15.485  1.00 97.30 204 A 1 
ATOM 1500 O O   . VAL A 1 204 ? 5.661   -8.069  16.037  1.00 96.89 204 A 1 
ATOM 1501 C CB  . VAL A 1 204 ? 3.039   -6.779  16.480  1.00 97.09 204 A 1 
ATOM 1502 C CG1 . VAL A 1 204 ? 3.025   -5.891  15.225  1.00 96.03 204 A 1 
ATOM 1503 C CG2 . VAL A 1 204 ? 1.708   -6.563  17.214  1.00 95.76 204 A 1 
ATOM 1504 N N   . TYR A 1 205 ? 4.667   -9.166  14.331  1.00 97.30 205 A 1 
ATOM 1505 C CA  . TYR A 1 205 ? 5.858   -9.562  13.578  1.00 97.12 205 A 1 
ATOM 1506 C C   . TYR A 1 205 ? 6.204   -8.508  12.530  1.00 96.89 205 A 1 
ATOM 1507 O O   . TYR A 1 205 ? 5.316   -7.874  11.978  1.00 96.09 205 A 1 
ATOM 1508 C CB  . TYR A 1 205 ? 5.613   -10.923 12.913  1.00 97.22 205 A 1 
ATOM 1509 C CG  . TYR A 1 205 ? 5.153   -12.000 13.880  1.00 97.28 205 A 1 
ATOM 1510 C CD1 . TYR A 1 205 ? 6.095   -12.716 14.639  1.00 95.95 205 A 1 
ATOM 1511 C CD2 . TYR A 1 205 ? 3.775   -12.251 14.054  1.00 96.09 205 A 1 
ATOM 1512 C CE1 . TYR A 1 205 ? 5.664   -13.676 15.572  1.00 95.50 205 A 1 
ATOM 1513 C CE2 . TYR A 1 205 ? 3.342   -13.212 14.989  1.00 95.82 205 A 1 
ATOM 1514 C CZ  . TYR A 1 205 ? 4.287   -13.923 15.750  1.00 96.08 205 A 1 
ATOM 1515 O OH  . TYR A 1 205 ? 3.874   -14.845 16.660  1.00 94.97 205 A 1 
ATOM 1516 N N   . VAL A 1 206 ? 7.487   -8.343  12.198  1.00 95.78 206 A 1 
ATOM 1517 C CA  . VAL A 1 206 ? 7.918   -7.468  11.098  1.00 95.31 206 A 1 
ATOM 1518 C C   . VAL A 1 206 ? 8.348   -8.325  9.913   1.00 94.68 206 A 1 
ATOM 1519 O O   . VAL A 1 206 ? 9.308   -9.094  10.002  1.00 93.84 206 A 1 
ATOM 1520 C CB  . VAL A 1 206 ? 9.008   -6.474  11.532  1.00 94.85 206 A 1 
ATOM 1521 C CG1 . VAL A 1 206 ? 9.448   -5.584  10.358  1.00 93.55 206 A 1 
ATOM 1522 C CG2 . VAL A 1 206 ? 8.481   -5.556  12.645  1.00 93.52 206 A 1 
ATOM 1523 N N   . VAL A 1 207 ? 7.626   -8.186  8.798   1.00 94.81 207 A 1 
ATOM 1524 C CA  . VAL A 1 207 ? 7.971   -8.781  7.502   1.00 94.36 207 A 1 
ATOM 1525 C C   . VAL A 1 207 ? 7.759   -7.708  6.443   1.00 93.34 207 A 1 
ATOM 1526 O O   . VAL A 1 207 ? 6.634   -7.283  6.205   1.00 92.01 207 A 1 
ATOM 1527 C CB  . VAL A 1 207 ? 7.136   -10.039 7.188   1.00 94.47 207 A 1 
ATOM 1528 C CG1 . VAL A 1 207 ? 7.617   -10.687 5.882   1.00 93.62 207 A 1 
ATOM 1529 C CG2 . VAL A 1 207 ? 7.232   -11.101 8.292   1.00 93.91 207 A 1 
ATOM 1530 N N   . HIS A 1 208 ? 8.845   -7.243  5.836   1.00 92.65 208 A 1 
ATOM 1531 C CA  . HIS A 1 208 ? 8.806   -6.200  4.809   1.00 91.90 208 A 1 
ATOM 1532 C C   . HIS A 1 208 ? 8.097   -6.691  3.538   1.00 91.43 208 A 1 
ATOM 1533 O O   . HIS A 1 208 ? 8.009   -7.893  3.295   1.00 90.68 208 A 1 
ATOM 1534 C CB  . HIS A 1 208 ? 10.239  -5.728  4.507   1.00 91.81 208 A 1 
ATOM 1535 C CG  . HIS A 1 208 ? 10.962  -5.183  5.715   1.00 91.64 208 A 1 
ATOM 1536 N ND1 . HIS A 1 208 ? 11.924  -5.842  6.458   1.00 83.55 208 A 1 
ATOM 1537 C CD2 . HIS A 1 208 ? 10.751  -3.959  6.279   1.00 84.05 208 A 1 
ATOM 1538 C CE1 . HIS A 1 208 ? 12.282  -5.021  7.456   1.00 85.23 208 A 1 
ATOM 1539 N NE2 . HIS A 1 208 ? 11.595  -3.871  7.382   1.00 86.44 208 A 1 
ATOM 1540 N N   . ASN A 1 209 ? 7.627   -5.762  2.703   1.00 91.37 209 A 1 
ATOM 1541 C CA  . ASN A 1 209 ? 7.200   -6.089  1.346   1.00 90.77 209 A 1 
ATOM 1542 C C   . ASN A 1 209 ? 8.422   -6.428  0.485   1.00 91.08 209 A 1 
ATOM 1543 O O   . ASN A 1 209 ? 9.515   -5.904  0.715   1.00 89.48 209 A 1 
ATOM 1544 C CB  . ASN A 1 209 ? 6.393   -4.930  0.741   1.00 87.79 209 A 1 
ATOM 1545 C CG  . ASN A 1 209 ? 5.070   -4.670  1.436   1.00 83.18 209 A 1 
ATOM 1546 O OD1 . ASN A 1 209 ? 4.635   -5.383  2.317   1.00 74.16 209 A 1 
ATOM 1547 N ND2 . ASN A 1 209 ? 4.382   -3.624  1.058   1.00 74.45 209 A 1 
ATOM 1548 N N   . GLY A 1 210 ? 8.220   -7.281  -0.520  1.00 91.20 210 A 1 
ATOM 1549 C CA  . GLY A 1 210 ? 9.235   -7.613  -1.509  1.00 90.38 210 A 1 
ATOM 1550 C C   . GLY A 1 210 ? 9.189   -6.722  -2.745  1.00 90.32 210 A 1 
ATOM 1551 O O   . GLY A 1 210 ? 8.293   -5.895  -2.914  1.00 88.61 210 A 1 
ATOM 1552 N N   . ILE A 1 211 ? 10.158  -6.940  -3.631  1.00 91.34 211 A 1 
ATOM 1553 C CA  . ILE A 1 211 ? 10.156  -6.444  -5.005  1.00 90.82 211 A 1 
ATOM 1554 C C   . ILE A 1 211 ? 10.624  -7.544  -5.962  1.00 89.98 211 A 1 
ATOM 1555 O O   . ILE A 1 211 ? 11.562  -8.287  -5.667  1.00 88.73 211 A 1 
ATOM 1556 C CB  . ILE A 1 211 ? 10.974  -5.143  -5.129  1.00 90.44 211 A 1 
ATOM 1557 C CG1 . ILE A 1 211 ? 10.820  -4.572  -6.556  1.00 88.00 211 A 1 
ATOM 1558 C CG2 . ILE A 1 211 ? 12.458  -5.334  -4.748  1.00 87.57 211 A 1 
ATOM 1559 C CD1 . ILE A 1 211 ? 11.262  -3.128  -6.684  1.00 84.55 211 A 1 
ATOM 1560 N N   . SER A 1 212 ? 9.958   -7.647  -7.125  1.00 89.42 212 A 1 
ATOM 1561 C CA  . SER A 1 212 ? 10.359  -8.520  -8.231  1.00 87.84 212 A 1 
ATOM 1562 C C   . SER A 1 212 ? 11.343  -7.776  -9.137  1.00 88.36 212 A 1 
ATOM 1563 O O   . SER A 1 212 ? 10.952  -7.023  -10.022 1.00 86.80 212 A 1 
ATOM 1564 C CB  . SER A 1 212 ? 9.129   -8.996  -9.002  1.00 84.94 212 A 1 
ATOM 1565 O OG  . SER A 1 212 ? 9.505   -10.020 -9.897  1.00 77.03 212 A 1 
ATOM 1566 N N   . LEU A 1 213 ? 12.653  -7.968  -8.909  1.00 88.69 213 A 1 
ATOM 1567 C CA  . LEU A 1 213 ? 13.706  -7.227  -9.620  1.00 88.70 213 A 1 
ATOM 1568 C C   . LEU A 1 213 ? 13.765  -7.538  -11.116 1.00 89.21 213 A 1 
ATOM 1569 O O   . LEU A 1 213 ? 14.116  -6.656  -11.900 1.00 87.57 213 A 1 
ATOM 1570 C CB  . LEU A 1 213 ? 15.053  -7.532  -8.968  1.00 87.34 213 A 1 
ATOM 1571 C CG  . LEU A 1 213 ? 15.155  -6.978  -7.544  1.00 85.19 213 A 1 
ATOM 1572 C CD1 . LEU A 1 213 ? 16.302  -7.677  -6.852  1.00 80.09 213 A 1 
ATOM 1573 C CD2 . LEU A 1 213 ? 15.416  -5.472  -7.530  1.00 80.13 213 A 1 
ATOM 1574 N N   . GLU A 1 214 ? 13.364  -8.746  -11.533 1.00 88.17 214 A 1 
ATOM 1575 C CA  . GLU A 1 214 ? 13.284  -9.145  -12.945 1.00 86.15 214 A 1 
ATOM 1576 C C   . GLU A 1 214 ? 12.354  -8.231  -13.755 1.00 85.06 214 A 1 
ATOM 1577 O O   . GLU A 1 214 ? 12.545  -8.040  -14.952 1.00 79.02 214 A 1 
ATOM 1578 C CB  . GLU A 1 214 ? 12.786  -10.597 -13.042 1.00 83.28 214 A 1 
ATOM 1579 C CG  . GLU A 1 214 ? 13.766  -11.604 -12.405 1.00 74.09 214 A 1 
ATOM 1580 C CD  . GLU A 1 214 ? 13.309  -13.069 -12.535 1.00 67.91 214 A 1 
ATOM 1581 O OE1 . GLU A 1 214 ? 14.090  -13.945 -12.100 1.00 61.90 214 A 1 
ATOM 1582 O OE2 . GLU A 1 214 ? 12.200  -13.305 -13.063 1.00 59.70 214 A 1 
ATOM 1583 N N   . GLY A 1 215 ? 11.360  -7.622  -13.097 1.00 86.16 215 A 1 
ATOM 1584 C CA  . GLY A 1 215 ? 10.426  -6.677  -13.701 1.00 85.78 215 A 1 
ATOM 1585 C C   . GLY A 1 215 ? 10.907  -5.229  -13.761 1.00 88.11 215 A 1 
ATOM 1586 O O   . GLY A 1 215 ? 10.202  -4.422  -14.365 1.00 85.63 215 A 1 
ATOM 1587 N N   . TRP A 1 216 ? 12.046  -4.884  -13.148 1.00 91.65 216 A 1 
ATOM 1588 C CA  . TRP A 1 216 ? 12.522  -3.509  -12.934 1.00 92.16 216 A 1 
ATOM 1589 C C   . TRP A 1 216 ? 13.951  -3.287  -13.445 1.00 92.56 216 A 1 
ATOM 1590 O O   . TRP A 1 216 ? 14.780  -2.630  -12.811 1.00 90.42 216 A 1 
ATOM 1591 C CB  . TRP A 1 216 ? 12.350  -3.134  -11.457 1.00 91.72 216 A 1 
ATOM 1592 C CG  . TRP A 1 216 ? 10.925  -3.056  -10.994 1.00 91.11 216 A 1 
ATOM 1593 C CD1 . TRP A 1 216 ? 10.246  -4.046  -10.371 1.00 89.01 216 A 1 
ATOM 1594 C CD2 . TRP A 1 216 ? 9.979   -1.953  -11.145 1.00 90.66 216 A 1 
ATOM 1595 N NE1 . TRP A 1 216 ? 8.949   -3.637  -10.127 1.00 89.09 216 A 1 
ATOM 1596 C CE2 . TRP A 1 216 ? 8.727   -2.351  -10.587 1.00 90.09 216 A 1 
ATOM 1597 C CE3 . TRP A 1 216 ? 10.051  -0.662  -11.708 1.00 89.29 216 A 1 
ATOM 1598 C CZ2 . TRP A 1 216 ? 7.600   -1.522  -10.593 1.00 88.90 216 A 1 
ATOM 1599 C CZ3 . TRP A 1 216 ? 8.926   0.183   -11.714 1.00 88.26 216 A 1 
ATOM 1600 C CH2 . TRP A 1 216 ? 7.702   -0.245  -11.159 1.00 87.70 216 A 1 
ATOM 1601 N N   . ASN A 1 217 ? 14.271  -3.853  -14.612 1.00 92.99 217 A 1 
ATOM 1602 C CA  . ASN A 1 217 ? 15.589  -3.711  -15.224 1.00 92.75 217 A 1 
ATOM 1603 C C   . ASN A 1 217 ? 15.693  -2.410  -16.023 1.00 94.19 217 A 1 
ATOM 1604 O O   . ASN A 1 217 ? 14.841  -2.100  -16.855 1.00 93.21 217 A 1 
ATOM 1605 C CB  . ASN A 1 217 ? 15.901  -4.951  -16.070 1.00 89.70 217 A 1 
ATOM 1606 C CG  . ASN A 1 217 ? 16.113  -6.172  -15.193 1.00 85.40 217 A 1 
ATOM 1607 O OD1 . ASN A 1 217 ? 16.812  -6.127  -14.188 1.00 77.38 217 A 1 
ATOM 1608 N ND2 . ASN A 1 217 ? 15.519  -7.286  -15.533 1.00 77.08 217 A 1 
ATOM 1609 N N   . ARG A 1 218 ? 16.779  -1.669  -15.803 1.00 93.93 218 A 1 
ATOM 1610 C CA  . ARG A 1 218 ? 17.159  -0.556  -16.680 1.00 93.92 218 A 1 
ATOM 1611 C C   . ARG A 1 218 ? 17.506  -1.112  -18.065 1.00 94.45 218 A 1 
ATOM 1612 O O   . ARG A 1 218 ? 18.337  -2.020  -18.128 1.00 93.35 218 A 1 
ATOM 1613 C CB  . ARG A 1 218 ? 18.324  0.223   -16.044 1.00 92.36 218 A 1 
ATOM 1614 C CG  . ARG A 1 218 ? 18.813  1.377   -16.931 1.00 88.05 218 A 1 
ATOM 1615 C CD  . ARG A 1 218 ? 19.947  2.179   -16.275 1.00 86.75 218 A 1 
ATOM 1616 N NE  . ARG A 1 218 ? 19.458  3.082   -15.209 1.00 84.68 218 A 1 
ATOM 1617 C CZ  . ARG A 1 218 ? 19.257  4.387   -15.294 1.00 82.69 218 A 1 
ATOM 1618 N NH1 . ARG A 1 218 ? 19.454  5.062   -16.391 1.00 74.82 218 A 1 
ATOM 1619 N NH2 . ARG A 1 218 ? 18.850  5.064   -14.262 1.00 75.85 218 A 1 
ATOM 1620 N N   . PRO A 1 219 ? 16.934  -0.567  -19.171 1.00 95.25 219 A 1 
ATOM 1621 C CA  . PRO A 1 219 ? 17.293  -0.987  -20.524 1.00 95.42 219 A 1 
ATOM 1622 C C   . PRO A 1 219 ? 18.792  -0.808  -20.796 1.00 96.03 219 A 1 
ATOM 1623 O O   . PRO A 1 219 ? 19.371  0.234   -20.474 1.00 95.46 219 A 1 
ATOM 1624 C CB  . PRO A 1 219 ? 16.435  -0.142  -21.468 1.00 94.48 219 A 1 
ATOM 1625 C CG  . PRO A 1 219 ? 15.224  0.227   -20.614 1.00 92.68 219 A 1 
ATOM 1626 C CD  . PRO A 1 219 ? 15.831  0.386   -19.219 1.00 95.04 219 A 1 
ATOM 1627 N N   . GLU A 1 220 ? 19.431  -1.826  -21.386 1.00 95.69 220 A 1 
ATOM 1628 C CA  . GLU A 1 220 ? 20.862  -1.777  -21.693 1.00 95.81 220 A 1 
ATOM 1629 C C   . GLU A 1 220 ? 21.149  -0.805  -22.850 1.00 96.62 220 A 1 
ATOM 1630 O O   . GLU A 1 220 ? 20.482  -0.860  -23.886 1.00 96.29 220 A 1 
ATOM 1631 C CB  . GLU A 1 220 ? 21.418  -3.169  -22.019 1.00 94.48 220 A 1 
ATOM 1632 C CG  . GLU A 1 220 ? 21.427  -4.109  -20.801 1.00 84.12 220 A 1 
ATOM 1633 C CD  . GLU A 1 220 ? 22.198  -5.420  -21.052 1.00 79.05 220 A 1 
ATOM 1634 O OE1 . GLU A 1 220 ? 22.402  -6.155  -20.061 1.00 70.44 220 A 1 
ATOM 1635 O OE2 . GLU A 1 220 ? 22.633  -5.654  -22.202 1.00 71.00 220 A 1 
ATOM 1636 N N   . PRO A 1 221 ? 22.150  0.088   -22.739 1.00 95.66 221 A 1 
ATOM 1637 C CA  . PRO A 1 221 ? 22.486  1.023   -23.808 1.00 95.73 221 A 1 
ATOM 1638 C C   . PRO A 1 221 ? 22.786  0.318   -25.140 1.00 96.60 221 A 1 
ATOM 1639 O O   . PRO A 1 221 ? 23.582  -0.615  -25.197 1.00 96.18 221 A 1 
ATOM 1640 C CB  . PRO A 1 221 ? 23.699  1.809   -23.302 1.00 94.47 221 A 1 
ATOM 1641 C CG  . PRO A 1 221 ? 23.557  1.737   -21.782 1.00 92.40 221 A 1 
ATOM 1642 C CD  . PRO A 1 221 ? 22.958  0.354   -21.559 1.00 94.38 221 A 1 
ATOM 1643 N N   . GLY A 1 222 ? 22.196  0.814   -26.230 1.00 95.87 222 A 1 
ATOM 1644 C CA  . GLY A 1 222 ? 22.392  0.273   -27.580 1.00 96.59 222 A 1 
ATOM 1645 C C   . GLY A 1 222 ? 21.468  -0.889  -27.953 1.00 97.32 222 A 1 
ATOM 1646 O O   . GLY A 1 222 ? 21.596  -1.404  -29.064 1.00 96.33 222 A 1 
ATOM 1647 N N   . THR A 1 223 ? 20.540  -1.290  -27.085 1.00 97.27 223 A 1 
ATOM 1648 C CA  . THR A 1 223 ? 19.508  -2.289  -27.408 1.00 97.33 223 A 1 
ATOM 1649 C C   . THR A 1 223 ? 18.235  -1.641  -27.982 1.00 97.61 223 A 1 
ATOM 1650 O O   . THR A 1 223 ? 18.018  -0.435  -27.799 1.00 97.48 223 A 1 
ATOM 1651 C CB  . THR A 1 223 ? 19.165  -3.204  -26.218 1.00 96.81 223 A 1 
ATOM 1652 O OG1 . THR A 1 223 ? 18.296  -2.589  -25.307 1.00 95.54 223 A 1 
ATOM 1653 C CG2 . THR A 1 223 ? 20.399  -3.732  -25.485 1.00 94.65 223 A 1 
ATOM 1654 N N   . PRO A 1 224 ? 17.367  -2.412  -28.668 1.00 97.40 224 A 1 
ATOM 1655 C CA  . PRO A 1 224 ? 16.052  -1.933  -29.097 1.00 97.43 224 A 1 
ATOM 1656 C C   . PRO A 1 224 ? 15.190  -1.402  -27.941 1.00 97.62 224 A 1 
ATOM 1657 O O   . PRO A 1 224 ? 14.532  -0.376  -28.098 1.00 97.42 224 A 1 
ATOM 1658 C CB  . PRO A 1 224 ? 15.383  -3.134  -29.783 1.00 97.28 224 A 1 
ATOM 1659 C CG  . PRO A 1 224 ? 16.564  -3.969  -30.270 1.00 96.44 224 A 1 
ATOM 1660 C CD  . PRO A 1 224 ? 17.582  -3.776  -29.153 1.00 97.39 224 A 1 
ATOM 1661 N N   . GLU A 1 225 ? 15.255  -2.038  -26.775 1.00 97.08 225 A 1 
ATOM 1662 C CA  . GLU A 1 225 ? 14.524  -1.636  -25.571 1.00 96.71 225 A 1 
ATOM 1663 C C   . GLU A 1 225 ? 14.984  -0.259  -25.066 1.00 97.20 225 A 1 
ATOM 1664 O O   . GLU A 1 225 ? 14.165  0.558   -24.648 1.00 97.06 225 A 1 
ATOM 1665 C CB  . GLU A 1 225 ? 14.701  -2.677  -24.445 1.00 95.74 225 A 1 
ATOM 1666 C CG  . GLU A 1 225 ? 14.255  -4.118  -24.780 1.00 86.16 225 A 1 
ATOM 1667 C CD  . GLU A 1 225 ? 15.197  -4.873  -25.731 1.00 82.67 225 A 1 
ATOM 1668 O OE1 . GLU A 1 225 ? 14.747  -5.866  -26.342 1.00 72.84 225 A 1 
ATOM 1669 O OE2 . GLU A 1 225 ? 16.360  -4.431  -25.910 1.00 74.88 225 A 1 
ATOM 1670 N N   . ALA A 1 226 ? 16.284  0.044   -25.142 1.00 97.24 226 A 1 
ATOM 1671 C CA  . ALA A 1 226 ? 16.799  1.367   -24.801 1.00 97.44 226 A 1 
ATOM 1672 C C   . ALA A 1 226 ? 16.333  2.445   -25.797 1.00 97.75 226 A 1 
ATOM 1673 O O   . ALA A 1 226 ? 16.018  3.564   -25.391 1.00 97.67 226 A 1 
ATOM 1674 C CB  . ALA A 1 226 ? 18.324  1.302   -24.719 1.00 97.08 226 A 1 
ATOM 1675 N N   . ALA A 1 227 ? 16.251  2.109   -27.094 1.00 97.85 227 A 1 
ATOM 1676 C CA  . ALA A 1 227 ? 15.715  3.018   -28.106 1.00 97.93 227 A 1 
ATOM 1677 C C   . ALA A 1 227 ? 14.206  3.273   -27.915 1.00 98.07 227 A 1 
ATOM 1678 O O   . ALA A 1 227 ? 13.751  4.409   -28.058 1.00 97.84 227 A 1 
ATOM 1679 C CB  . ALA A 1 227 ? 16.028  2.446   -29.495 1.00 97.84 227 A 1 
ATOM 1680 N N   . GLU A 1 228 ? 13.434  2.243   -27.555 1.00 97.95 228 A 1 
ATOM 1681 C CA  . GLU A 1 228 ? 12.009  2.369   -27.216 1.00 97.81 228 A 1 
ATOM 1682 C C   . GLU A 1 228 ? 11.798  3.217   -25.950 1.00 97.99 228 A 1 
ATOM 1683 O O   . GLU A 1 228 ? 10.923  4.091   -25.927 1.00 97.73 228 A 1 
ATOM 1684 C CB  . GLU A 1 228 ? 11.402  0.966   -27.058 1.00 97.24 228 A 1 
ATOM 1685 C CG  . GLU A 1 228 ? 9.875   1.004   -26.871 1.00 86.52 228 A 1 
ATOM 1686 C CD  . GLU A 1 228 ? 9.233   -0.386  -26.721 1.00 83.00 228 A 1 
ATOM 1687 O OE1 . GLU A 1 228 ? 8.015   -0.423  -26.429 1.00 73.16 228 A 1 
ATOM 1688 O OE2 . GLU A 1 228 ? 9.942   -1.406  -26.896 1.00 76.22 228 A 1 
ATOM 1689 N N   . ALA A 1 229 ? 12.634  3.037   -24.929 1.00 98.09 229 A 1 
ATOM 1690 C CA  . ALA A 1 229 ? 12.607  3.852   -23.721 1.00 98.15 229 A 1 
ATOM 1691 C C   . ALA A 1 229 ? 12.917  5.334   -24.018 1.00 98.28 229 A 1 
ATOM 1692 O O   . ALA A 1 229 ? 12.178  6.209   -23.570 1.00 98.14 229 A 1 
ATOM 1693 C CB  . ALA A 1 229 ? 13.575  3.243   -22.697 1.00 97.95 229 A 1 
ATOM 1694 N N   . ASP A 1 230 ? 13.938  5.641   -24.831 1.00 98.18 230 A 1 
ATOM 1695 C CA  . ASP A 1 230 ? 14.247  7.024   -25.256 1.00 98.13 230 A 1 
ATOM 1696 C C   . ASP A 1 230 ? 13.088  7.641   -26.062 1.00 98.22 230 A 1 
ATOM 1697 O O   . ASP A 1 230 ? 12.683  8.783   -25.807 1.00 97.99 230 A 1 
ATOM 1698 C CB  . ASP A 1 230 ? 15.558  7.063   -26.061 1.00 97.78 230 A 1 
ATOM 1699 C CG  . ASP A 1 230 ? 15.947  8.495   -26.503 1.00 95.69 230 A 1 
ATOM 1700 O OD1 . ASP A 1 230 ? 16.516  9.271   -25.699 1.00 91.26 230 A 1 
ATOM 1701 O OD2 . ASP A 1 230 ? 15.689  8.870   -27.668 1.00 90.73 230 A 1 
ATOM 1702 N N   . ALA A 1 231 ? 12.481  6.878   -26.982 1.00 98.36 231 A 1 
ATOM 1703 C CA  . ALA A 1 231 ? 11.304  7.335   -27.720 1.00 98.42 231 A 1 
ATOM 1704 C C   . ALA A 1 231 ? 10.113  7.628   -26.787 1.00 98.47 231 A 1 
ATOM 1705 O O   . ALA A 1 231 ? 9.419   8.633   -26.968 1.00 98.17 231 A 1 
ATOM 1706 C CB  . ALA A 1 231 ? 10.948  6.282   -28.776 1.00 98.26 231 A 1 
ATOM 1707 N N   . THR A 1 232 ? 9.909   6.788   -25.773 1.00 98.41 232 A 1 
ATOM 1708 C CA  . THR A 1 232 ? 8.848   6.949   -24.770 1.00 98.40 232 A 1 
ATOM 1709 C C   . THR A 1 232 ? 9.020   8.233   -23.964 1.00 98.48 232 A 1 
ATOM 1710 O O   . THR A 1 232 ? 8.087   9.034   -23.891 1.00 98.21 232 A 1 
ATOM 1711 C CB  . THR A 1 232 ? 8.793   5.732   -23.838 1.00 98.04 232 A 1 
ATOM 1712 O OG1 . THR A 1 232 ? 8.401   4.617   -24.596 1.00 95.87 232 A 1 
ATOM 1713 C CG2 . THR A 1 232 ? 7.782   5.889   -22.704 1.00 96.16 232 A 1 
ATOM 1714 N N   . VAL A 1 233 ? 10.198  8.485   -23.395 1.00 98.24 233 A 1 
ATOM 1715 C CA  . VAL A 1 233 ? 10.421  9.693   -22.578 1.00 98.14 233 A 1 
ATOM 1716 C C   . VAL A 1 233 ? 10.285  10.971  -23.409 1.00 98.33 233 A 1 
ATOM 1717 O O   . VAL A 1 233 ? 9.653   11.925  -22.958 1.00 97.86 233 A 1 
ATOM 1718 C CB  . VAL A 1 233 ? 11.749  9.655   -21.794 1.00 96.65 233 A 1 
ATOM 1719 C CG1 . VAL A 1 233 ? 11.759  8.484   -20.807 1.00 90.67 233 A 1 
ATOM 1720 C CG2 . VAL A 1 233 ? 12.999  9.569   -22.667 1.00 90.24 233 A 1 
ATOM 1721 N N   . ARG A 1 234 ? 10.757  10.969  -24.662 1.00 98.40 234 A 1 
ATOM 1722 C CA  . ARG A 1 234 ? 10.580  12.106  -25.584 1.00 98.27 234 A 1 
ATOM 1723 C C   . ARG A 1 234 ? 9.116   12.328  -25.951 1.00 98.19 234 A 1 
ATOM 1724 O O   . ARG A 1 234 ? 8.679   13.477  -25.983 1.00 97.83 234 A 1 
ATOM 1725 C CB  . ARG A 1 234 ? 11.411  11.885  -26.850 1.00 98.08 234 A 1 
ATOM 1726 C CG  . ARG A 1 234 ? 12.910  11.990  -26.569 1.00 96.64 234 A 1 
ATOM 1727 C CD  . ARG A 1 234 ? 13.693  11.718  -27.858 1.00 95.70 234 A 1 
ATOM 1728 N NE  . ARG A 1 234 ? 15.124  11.563  -27.573 1.00 93.67 234 A 1 
ATOM 1729 C CZ  . ARG A 1 234 ? 15.992  12.490  -27.231 1.00 92.40 234 A 1 
ATOM 1730 N NH1 . ARG A 1 234 ? 15.705  13.762  -27.238 1.00 85.41 234 A 1 
ATOM 1731 N NH2 . ARG A 1 234 ? 17.169  12.109  -26.845 1.00 88.29 234 A 1 
ATOM 1732 N N   . ARG A 1 235 ? 8.344   11.261  -26.193 1.00 98.25 235 A 1 
ATOM 1733 C CA  . ARG A 1 235 ? 6.890   11.350  -26.432 1.00 98.11 235 A 1 
ATOM 1734 C C   . ARG A 1 235 ? 6.155   11.981  -25.243 1.00 98.07 235 A 1 
ATOM 1735 O O   . ARG A 1 235 ? 5.214   12.744  -25.456 1.00 97.59 235 A 1 
ATOM 1736 C CB  . ARG A 1 235 ? 6.337   9.948   -26.741 1.00 97.84 235 A 1 
ATOM 1737 C CG  . ARG A 1 235 ? 4.820   9.935   -26.979 1.00 95.82 235 A 1 
ATOM 1738 C CD  . ARG A 1 235 ? 4.294   8.522   -27.230 1.00 94.52 235 A 1 
ATOM 1739 N NE  . ARG A 1 235 ? 4.507   7.592   -26.100 1.00 92.00 235 A 1 
ATOM 1740 C CZ  . ARG A 1 235 ? 3.769   7.440   -25.005 1.00 90.94 235 A 1 
ATOM 1741 N NH1 . ARG A 1 235 ? 2.753   8.195   -24.712 1.00 82.69 235 A 1 
ATOM 1742 N NH2 . ARG A 1 235 ? 4.044   6.484   -24.166 1.00 85.51 235 A 1 
ATOM 1743 N N   . LEU A 1 236 ? 6.599   11.701  -24.030 1.00 98.02 236 A 1 
ATOM 1744 C CA  . LEU A 1 236 ? 6.054   12.266  -22.790 1.00 98.02 236 A 1 
ATOM 1745 C C   . LEU A 1 236 ? 6.560   13.696  -22.497 1.00 97.98 236 A 1 
ATOM 1746 O O   . LEU A 1 236 ? 6.212   14.270  -21.471 1.00 97.54 236 A 1 
ATOM 1747 C CB  . LEU A 1 236 ? 6.354   11.293  -21.633 1.00 98.15 236 A 1 
ATOM 1748 C CG  . LEU A 1 236 ? 5.654   9.921   -21.744 1.00 97.86 236 A 1 
ATOM 1749 C CD1 . LEU A 1 236 ? 6.200   8.983   -20.668 1.00 97.22 236 A 1 
ATOM 1750 C CD2 . LEU A 1 236 ? 4.140   10.031  -21.567 1.00 97.16 236 A 1 
ATOM 1751 N N   . GLY A 1 237 ? 7.374   14.282  -23.382 1.00 98.05 237 A 1 
ATOM 1752 C CA  . GLY A 1 237 ? 7.908   15.640  -23.232 1.00 97.90 237 A 1 
ATOM 1753 C C   . GLY A 1 237 ? 9.124   15.748  -22.305 1.00 98.20 237 A 1 
ATOM 1754 O O   . GLY A 1 237 ? 9.494   16.861  -21.926 1.00 97.82 237 A 1 
ATOM 1755 N N   . ILE A 1 238 ? 9.749   14.633  -21.947 1.00 98.33 238 A 1 
ATOM 1756 C CA  . ILE A 1 238 ? 10.960  14.579  -21.117 1.00 98.53 238 A 1 
ATOM 1757 C C   . ILE A 1 238 ? 12.193  14.669  -22.026 1.00 98.49 238 A 1 
ATOM 1758 O O   . ILE A 1 238 ? 12.332  13.903  -22.987 1.00 98.24 238 A 1 
ATOM 1759 C CB  . ILE A 1 238 ? 10.975  13.302  -20.244 1.00 98.60 238 A 1 
ATOM 1760 C CG1 . ILE A 1 238 ? 9.730   13.214  -19.326 1.00 98.37 238 A 1 
ATOM 1761 C CG2 . ILE A 1 238 ? 12.263  13.224  -19.401 1.00 98.32 238 A 1 
ATOM 1762 C CD1 . ILE A 1 238 ? 9.473   11.804  -18.772 1.00 97.74 238 A 1 
ATOM 1763 N N   . ASP A 1 239 ? 13.115  15.583  -21.721 1.00 98.30 239 A 1 
ATOM 1764 C CA  . ASP A 1 239 ? 14.422  15.684  -22.379 1.00 98.24 239 A 1 
ATOM 1765 C C   . ASP A 1 239 ? 15.467  14.876  -21.593 1.00 98.21 239 A 1 
ATOM 1766 O O   . ASP A 1 239 ? 15.869  15.308  -20.508 1.00 97.70 239 A 1 
ATOM 1767 C CB  . ASP A 1 239 ? 14.818  17.160  -22.526 1.00 97.96 239 A 1 
ATOM 1768 C CG  . ASP A 1 239 ? 16.140  17.390  -23.272 1.00 97.35 239 A 1 
ATOM 1769 O OD1 . ASP A 1 239 ? 16.889  16.418  -23.545 1.00 95.79 239 A 1 
ATOM 1770 O OD2 . ASP A 1 239 ? 16.412  18.577  -23.575 1.00 94.77 239 A 1 
ATOM 1771 N N   . PRO A 1 240 ? 15.954  13.729  -22.107 1.00 97.66 240 A 1 
ATOM 1772 C CA  . PRO A 1 240 ? 16.895  12.872  -21.384 1.00 96.98 240 A 1 
ATOM 1773 C C   . PRO A 1 240 ? 18.291  13.490  -21.206 1.00 96.94 240 A 1 
ATOM 1774 O O   . PRO A 1 240 ? 19.133  12.907  -20.534 1.00 96.03 240 A 1 
ATOM 1775 C CB  . PRO A 1 240 ? 16.947  11.573  -22.197 1.00 96.06 240 A 1 
ATOM 1776 C CG  . PRO A 1 240 ? 16.685  12.051  -23.623 1.00 95.00 240 A 1 
ATOM 1777 C CD  . PRO A 1 240 ? 15.656  13.156  -23.419 1.00 96.95 240 A 1 
ATOM 1778 N N   . ASN A 1 241 ? 18.562  14.659  -21.804 1.00 97.38 241 A 1 
ATOM 1779 C CA  . ASN A 1 241 ? 19.842  15.364  -21.664 1.00 97.18 241 A 1 
ATOM 1780 C C   . ASN A 1 241 ? 19.812  16.466  -20.594 1.00 97.43 241 A 1 
ATOM 1781 O O   . ASN A 1 241 ? 20.821  17.149  -20.396 1.00 96.47 241 A 1 
ATOM 1782 C CB  . ASN A 1 241 ? 20.258  15.951  -23.020 1.00 96.69 241 A 1 
ATOM 1783 C CG  . ASN A 1 241 ? 20.251  14.927  -24.133 1.00 95.14 241 A 1 
ATOM 1784 O OD1 . ASN A 1 241 ? 21.076  14.036  -24.225 1.00 87.63 241 A 1 
ATOM 1785 N ND2 . ASN A 1 241 ? 19.297  15.026  -25.028 1.00 86.82 241 A 1 
ATOM 1786 N N   . LYS A 1 242 ? 18.658  16.701  -19.942 1.00 97.96 242 A 1 
ATOM 1787 C CA  . LYS A 1 242 ? 18.505  17.694  -18.873 1.00 98.13 242 A 1 
ATOM 1788 C C   . LYS A 1 242 ? 18.369  17.012  -17.518 1.00 98.33 242 A 1 
ATOM 1789 O O   . LYS A 1 242 ? 17.783  15.934  -17.458 1.00 98.09 242 A 1 
ATOM 1790 C CB  . LYS A 1 242 ? 17.289  18.580  -19.140 1.00 97.86 242 A 1 
ATOM 1791 C CG  . LYS A 1 242 ? 17.514  19.516  -20.332 1.00 96.58 242 A 1 
ATOM 1792 C CD  . LYS A 1 242 ? 16.301  20.434  -20.468 1.00 94.74 242 A 1 
ATOM 1793 C CE  . LYS A 1 242 ? 16.477  21.351  -21.673 1.00 90.39 242 A 1 
ATOM 1794 N NZ  . LYS A 1 242 ? 15.280  22.206  -21.832 1.00 82.46 242 A 1 
ATOM 1795 N N   . PRO A 1 243 ? 18.822  17.662  -16.432 1.00 98.42 243 A 1 
ATOM 1796 C CA  . PRO A 1 243 ? 18.581  17.163  -15.084 1.00 98.54 243 A 1 
ATOM 1797 C C   . PRO A 1 243 ? 17.083  16.998  -14.820 1.00 98.73 243 A 1 
ATOM 1798 O O   . PRO A 1 243 ? 16.282  17.870  -15.182 1.00 98.64 243 A 1 
ATOM 1799 C CB  . PRO A 1 243 ? 19.211  18.180  -14.129 1.00 98.16 243 A 1 
ATOM 1800 C CG  . PRO A 1 243 ? 20.228  18.914  -14.997 1.00 96.56 243 A 1 
ATOM 1801 C CD  . PRO A 1 243 ? 19.580  18.903  -16.371 1.00 98.18 243 A 1 
ATOM 1802 N N   . ALA A 1 244 ? 16.701  15.901  -14.168 1.00 98.63 244 A 1 
ATOM 1803 C CA  . ALA A 1 244 ? 15.305  15.602  -13.891 1.00 98.73 244 A 1 
ATOM 1804 C C   . ALA A 1 244 ? 15.088  14.983  -12.508 1.00 98.81 244 A 1 
ATOM 1805 O O   . ALA A 1 244 ? 15.828  14.108  -12.058 1.00 98.63 244 A 1 
ATOM 1806 C CB  . ALA A 1 244 ? 14.758  14.704  -15.008 1.00 98.50 244 A 1 
ATOM 1807 N N   . VAL A 1 245 ? 13.999  15.397  -11.852 1.00 98.83 245 A 1 
ATOM 1808 C CA  . VAL A 1 245 ? 13.480  14.755  -10.639 1.00 98.88 245 A 1 
ATOM 1809 C C   . VAL A 1 245 ? 12.118  14.144  -10.929 1.00 98.90 245 A 1 
ATOM 1810 O O   . VAL A 1 245 ? 11.322  14.724  -11.667 1.00 98.83 245 A 1 
ATOM 1811 C CB  . VAL A 1 245 ? 13.441  15.709  -9.438  1.00 98.80 245 A 1 
ATOM 1812 C CG1 . VAL A 1 245 ? 14.837  16.247  -9.116  1.00 98.41 245 A 1 
ATOM 1813 C CG2 . VAL A 1 245 ? 12.500  16.905  -9.619  1.00 97.98 245 A 1 
ATOM 1814 N N   . VAL A 1 246 ? 11.826  12.985  -10.343 1.00 98.86 246 A 1 
ATOM 1815 C CA  . VAL A 1 246 ? 10.578  12.258  -10.605 1.00 98.87 246 A 1 
ATOM 1816 C C   . VAL A 1 246 ? 9.831   11.905  -9.326  1.00 98.85 246 A 1 
ATOM 1817 O O   . VAL A 1 246 ? 10.409  11.421  -8.355  1.00 98.71 246 A 1 
ATOM 1818 C CB  . VAL A 1 246 ? 10.818  11.044  -11.520 1.00 98.74 246 A 1 
ATOM 1819 C CG1 . VAL A 1 246 ? 11.729  9.980   -10.895 1.00 97.94 246 A 1 
ATOM 1820 C CG2 . VAL A 1 246 ? 9.505   10.380  -11.945 1.00 97.53 246 A 1 
ATOM 1821 N N   . PHE A 1 247 ? 8.511   12.126  -9.334  1.00 98.77 247 A 1 
ATOM 1822 C CA  . PHE A 1 247 ? 7.553   11.640  -8.349  1.00 98.65 247 A 1 
ATOM 1823 C C   . PHE A 1 247 ? 6.617   10.625  -9.010  1.00 98.55 247 A 1 
ATOM 1824 O O   . PHE A 1 247 ? 6.138   10.858  -10.118 1.00 98.18 247 A 1 
ATOM 1825 C CB  . PHE A 1 247 ? 6.773   12.825  -7.765  1.00 98.44 247 A 1 
ATOM 1826 C CG  . PHE A 1 247 ? 5.561   12.436  -6.941  1.00 98.25 247 A 1 
ATOM 1827 C CD1 . PHE A 1 247 ? 4.309   12.251  -7.562  1.00 97.61 247 A 1 
ATOM 1828 C CD2 . PHE A 1 247 ? 5.682   12.230  -5.557  1.00 97.80 247 A 1 
ATOM 1829 C CE1 . PHE A 1 247 ? 3.189   11.865  -6.803  1.00 97.30 247 A 1 
ATOM 1830 C CE2 . PHE A 1 247 ? 4.560   11.850  -4.795  1.00 97.14 247 A 1 
ATOM 1831 C CZ  . PHE A 1 247 ? 3.312   11.666  -5.417  1.00 97.07 247 A 1 
ATOM 1832 N N   . VAL A 1 248 ? 6.299   9.539   -8.302  1.00 97.76 248 A 1 
ATOM 1833 C CA  . VAL A 1 248 ? 5.295   8.551   -8.724  1.00 97.09 248 A 1 
ATOM 1834 C C   . VAL A 1 248 ? 4.338   8.284   -7.572  1.00 96.12 248 A 1 
ATOM 1835 O O   . VAL A 1 248 ? 4.755   7.909   -6.470  1.00 94.62 248 A 1 
ATOM 1836 C CB  . VAL A 1 248 ? 5.936   7.238   -9.214  1.00 96.83 248 A 1 
ATOM 1837 C CG1 . VAL A 1 248 ? 4.870   6.271   -9.746  1.00 95.84 248 A 1 
ATOM 1838 C CG2 . VAL A 1 248 ? 6.971   7.470   -10.320 1.00 96.18 248 A 1 
ATOM 1839 N N   . GLY A 1 249 ? 3.026   8.456   -7.795  1.00 95.23 249 A 1 
ATOM 1840 C CA  . GLY A 1 249 ? 2.018   8.128   -6.794  1.00 94.06 249 A 1 
ATOM 1841 C C   . GLY A 1 249 ? 0.634   8.691   -7.088  1.00 93.73 249 A 1 
ATOM 1842 O O   . GLY A 1 249 ? 0.442   9.524   -7.966  1.00 92.48 249 A 1 
ATOM 1843 N N   . ARG A 1 250 ? -0.368  8.238   -6.307  1.00 93.67 250 A 1 
ATOM 1844 C CA  . ARG A 1 250 ? -1.720  8.816   -6.362  1.00 93.08 250 A 1 
ATOM 1845 C C   . ARG A 1 250 ? -1.735  10.230  -5.780  1.00 93.75 250 A 1 
ATOM 1846 O O   . ARG A 1 250 ? -0.941  10.556  -4.893  1.00 93.10 250 A 1 
ATOM 1847 C CB  . ARG A 1 250 ? -2.739  7.905   -5.654  1.00 91.51 250 A 1 
ATOM 1848 C CG  . ARG A 1 250 ? -2.888  6.541   -6.352  1.00 86.82 250 A 1 
ATOM 1849 C CD  . ARG A 1 250 ? -4.057  5.715   -5.798  1.00 83.16 250 A 1 
ATOM 1850 N NE  . ARG A 1 250 ? -3.915  5.413   -4.353  1.00 76.39 250 A 1 
ATOM 1851 C CZ  . ARG A 1 250 ? -4.803  5.692   -3.397  1.00 71.24 250 A 1 
ATOM 1852 N NH1 . ARG A 1 250 ? -5.978  6.191   -3.648  1.00 63.04 250 A 1 
ATOM 1853 N NH2 . ARG A 1 250 ? -4.509  5.485   -2.152  1.00 62.98 250 A 1 
ATOM 1854 N N   . ILE A 1 251 ? -2.681  11.052  -6.229  1.00 94.30 251 A 1 
ATOM 1855 C CA  . ILE A 1 251 ? -2.916  12.399  -5.696  1.00 94.49 251 A 1 
ATOM 1856 C C   . ILE A 1 251 ? -3.715  12.272  -4.392  1.00 93.04 251 A 1 
ATOM 1857 O O   . ILE A 1 251 ? -4.945  12.251  -4.386  1.00 91.11 251 A 1 
ATOM 1858 C CB  . ILE A 1 251 ? -3.592  13.298  -6.755  1.00 95.36 251 A 1 
ATOM 1859 C CG1 . ILE A 1 251 ? -2.708  13.401  -8.021  1.00 94.95 251 A 1 
ATOM 1860 C CG2 . ILE A 1 251 ? -3.839  14.699  -6.167  1.00 94.82 251 A 1 
ATOM 1861 C CD1 . ILE A 1 251 ? -3.377  14.132  -9.184  1.00 93.68 251 A 1 
ATOM 1862 N N   . THR A 1 252 ? -3.008  12.148  -3.270  1.00 92.40 252 A 1 
ATOM 1863 C CA  . THR A 1 252 ? -3.596  11.965  -1.937  1.00 90.95 252 A 1 
ATOM 1864 C C   . THR A 1 252 ? -2.909  12.865  -0.911  1.00 90.94 252 A 1 
ATOM 1865 O O   . THR A 1 252 ? -1.752  13.263  -1.090  1.00 89.81 252 A 1 
ATOM 1866 C CB  . THR A 1 252 ? -3.519  10.502  -1.465  1.00 89.30 252 A 1 
ATOM 1867 O OG1 . THR A 1 252 ? -2.201  10.123  -1.164  1.00 84.97 252 A 1 
ATOM 1868 C CG2 . THR A 1 252 ? -4.014  9.491   -2.493  1.00 84.38 252 A 1 
ATOM 1869 N N   . ARG A 1 253 ? -3.592  13.154  0.210   1.00 89.58 253 A 1 
ATOM 1870 C CA  . ARG A 1 253 ? -2.967  13.849  1.354   1.00 88.82 253 A 1 
ATOM 1871 C C   . ARG A 1 253 ? -1.740  13.083  1.859   1.00 89.51 253 A 1 
ATOM 1872 O O   . ARG A 1 253 ? -0.705  13.694  2.116   1.00 88.36 253 A 1 
ATOM 1873 C CB  . ARG A 1 253 ? -3.991  14.050  2.486   1.00 87.88 253 A 1 
ATOM 1874 C CG  . ARG A 1 253 ? -5.135  15.025  2.147   1.00 83.45 253 A 1 
ATOM 1875 C CD  . ARG A 1 253 ? -4.663  16.476  2.036   1.00 81.50 253 A 1 
ATOM 1876 N NE  . ARG A 1 253 ? -5.757  17.397  1.653   1.00 78.51 253 A 1 
ATOM 1877 C CZ  . ARG A 1 253 ? -5.606  18.599  1.120   1.00 76.16 253 A 1 
ATOM 1878 N NH1 . ARG A 1 253 ? -4.451  19.176  1.002   1.00 68.56 253 A 1 
ATOM 1879 N NH2 . ARG A 1 253 ? -6.633  19.257  0.658   1.00 70.26 253 A 1 
ATOM 1880 N N   . GLN A 1 254 ? -1.818  11.759  1.893   1.00 88.46 254 A 1 
ATOM 1881 C CA  . GLN A 1 254 ? -0.740  10.864  2.323   1.00 89.58 254 A 1 
ATOM 1882 C C   . GLN A 1 254 ? 0.577   11.094  1.559   1.00 91.85 254 A 1 
ATOM 1883 O O   . GLN A 1 254 ? 1.650   11.109  2.169   1.00 91.53 254 A 1 
ATOM 1884 C CB  . GLN A 1 254 ? -1.223  9.415   2.141   1.00 86.83 254 A 1 
ATOM 1885 C CG  . GLN A 1 254 ? -0.121  8.375   2.384   1.00 77.01 254 A 1 
ATOM 1886 C CD  . GLN A 1 254 ? -0.535  6.936   2.113   1.00 75.04 254 A 1 
ATOM 1887 O OE1 . GLN A 1 254 ? -1.695  6.600   1.962   1.00 68.75 254 A 1 
ATOM 1888 N NE2 . GLN A 1 254 ? 0.413   6.032   2.040   1.00 65.66 254 A 1 
ATOM 1889 N N   . LYS A 1 255 ? 0.512   11.248  0.226   1.00 93.58 255 A 1 
ATOM 1890 C CA  . LYS A 1 255 ? 1.707   11.331  -0.633  1.00 94.85 255 A 1 
ATOM 1891 C C   . LYS A 1 255 ? 2.404   12.695  -0.588  1.00 96.32 255 A 1 
ATOM 1892 O O   . LYS A 1 255 ? 3.490   12.831  -1.145  1.00 96.34 255 A 1 
ATOM 1893 C CB  . LYS A 1 255 ? 1.354   10.894  -2.064  1.00 94.06 255 A 1 
ATOM 1894 C CG  . LYS A 1 255 ? 1.025   9.393   -2.193  1.00 91.68 255 A 1 
ATOM 1895 C CD  . LYS A 1 255 ? 2.224   8.485   -1.864  1.00 87.04 255 A 1 
ATOM 1896 C CE  . LYS A 1 255 ? 1.908   7.006   -2.094  1.00 83.45 255 A 1 
ATOM 1897 N NZ  . LYS A 1 255 ? 3.046   6.141   -1.695  1.00 76.39 255 A 1 
ATOM 1898 N N   . GLY A 1 256 ? 1.817   13.691  0.072   1.00 95.59 256 A 1 
ATOM 1899 C CA  . GLY A 1 256 ? 2.465   14.979  0.330   1.00 96.25 256 A 1 
ATOM 1900 C C   . GLY A 1 256 ? 2.769   15.811  -0.920  1.00 96.97 256 A 1 
ATOM 1901 O O   . GLY A 1 256 ? 3.649   16.670  -0.877  1.00 96.71 256 A 1 
ATOM 1902 N N   . LEU A 1 257 ? 2.053   15.581  -2.024  1.00 96.03 257 A 1 
ATOM 1903 C CA  . LEU A 1 257 ? 2.293   16.268  -3.300  1.00 96.37 257 A 1 
ATOM 1904 C C   . LEU A 1 257 ? 2.221   17.812  -3.199  1.00 96.96 257 A 1 
ATOM 1905 O O   . LEU A 1 257 ? 3.090   18.467  -3.776  1.00 96.59 257 A 1 
ATOM 1906 C CB  . LEU A 1 257 ? 1.354   15.670  -4.371  1.00 95.39 257 A 1 
ATOM 1907 C CG  . LEU A 1 257 ? 1.605   16.177  -5.805  1.00 90.01 257 A 1 
ATOM 1908 C CD1 . LEU A 1 257 ? 3.016   15.855  -6.298  1.00 87.07 257 A 1 
ATOM 1909 C CD2 . LEU A 1 257 ? 0.623   15.497  -6.760  1.00 88.29 257 A 1 
ATOM 1910 N N   . PRO A 1 258 ? 1.321   18.435  -2.407  1.00 96.89 258 A 1 
ATOM 1911 C CA  . PRO A 1 258 ? 1.340   19.888  -2.197  1.00 96.61 258 A 1 
ATOM 1912 C C   . PRO A 1 258 ? 2.642   20.416  -1.565  1.00 97.16 258 A 1 
ATOM 1913 O O   . PRO A 1 258 ? 3.108   21.499  -1.920  1.00 97.06 258 A 1 
ATOM 1914 C CB  . PRO A 1 258 ? 0.124   20.191  -1.314  1.00 95.65 258 A 1 
ATOM 1915 C CG  . PRO A 1 258 ? -0.852  19.059  -1.642  1.00 94.23 258 A 1 
ATOM 1916 C CD  . PRO A 1 258 ? 0.093   17.870  -1.823  1.00 95.75 258 A 1 
ATOM 1917 N N   . TYR A 1 259 ? 3.257   19.663  -0.648  1.00 97.21 259 A 1 
ATOM 1918 C CA  . TYR A 1 259 ? 4.562   20.025  -0.075  1.00 97.67 259 A 1 
ATOM 1919 C C   . TYR A 1 259 ? 5.678   19.886  -1.109  1.00 98.14 259 A 1 
ATOM 1920 O O   . TYR A 1 259 ? 6.552   20.754  -1.184  1.00 98.14 259 A 1 
ATOM 1921 C CB  . TYR A 1 259 ? 4.878   19.169  1.160   1.00 97.57 259 A 1 
ATOM 1922 C CG  . TYR A 1 259 ? 3.846   19.233  2.268   1.00 97.33 259 A 1 
ATOM 1923 C CD1 . TYR A 1 259 ? 3.592   20.447  2.934   1.00 96.47 259 A 1 
ATOM 1924 C CD2 . TYR A 1 259 ? 3.132   18.074  2.630   1.00 96.40 259 A 1 
ATOM 1925 C CE1 . TYR A 1 259 ? 2.617   20.507  3.951   1.00 95.80 259 A 1 
ATOM 1926 C CE2 . TYR A 1 259 ? 2.158   18.127  3.644   1.00 95.67 259 A 1 
ATOM 1927 C CZ  . TYR A 1 259 ? 1.896   19.345  4.305   1.00 95.83 259 A 1 
ATOM 1928 O OH  . TYR A 1 259 ? 0.945   19.397  5.277   1.00 94.63 259 A 1 
ATOM 1929 N N   . LEU A 1 260 ? 5.633   18.836  -1.934  1.00 98.13 260 A 1 
ATOM 1930 C CA  . LEU A 1 260 ? 6.587   18.634  -3.020  1.00 98.32 260 A 1 
ATOM 1931 C C   . LEU A 1 260 ? 6.557   19.789  -4.016  1.00 98.43 260 A 1 
ATOM 1932 O O   . LEU A 1 260 ? 7.613   20.336  -4.317  1.00 98.35 260 A 1 
ATOM 1933 C CB  . LEU A 1 260 ? 6.304   17.300  -3.731  1.00 98.27 260 A 1 
ATOM 1934 C CG  . LEU A 1 260 ? 7.271   17.016  -4.895  1.00 97.96 260 A 1 
ATOM 1935 C CD1 . LEU A 1 260 ? 8.731   16.983  -4.433  1.00 97.16 260 A 1 
ATOM 1936 C CD2 . LEU A 1 260 ? 6.939   15.676  -5.541  1.00 97.07 260 A 1 
ATOM 1937 N N   . LEU A 1 261 ? 5.374   20.191  -4.486  1.00 98.41 261 A 1 
ATOM 1938 C CA  . LEU A 1 261 ? 5.221   21.269  -5.467  1.00 98.30 261 A 1 
ATOM 1939 C C   . LEU A 1 261 ? 5.816   22.589  -4.957  1.00 98.27 261 A 1 
ATOM 1940 O O   . LEU A 1 261 ? 6.530   23.267  -5.696  1.00 98.00 261 A 1 
ATOM 1941 C CB  . LEU A 1 261 ? 3.731   21.408  -5.833  1.00 98.16 261 A 1 
ATOM 1942 C CG  . LEU A 1 261 ? 3.225   20.254  -6.722  1.00 97.69 261 A 1 
ATOM 1943 C CD1 . LEU A 1 261 ? 1.703   20.279  -6.809  1.00 96.73 261 A 1 
ATOM 1944 C CD2 . LEU A 1 261 ? 3.778   20.345  -8.146  1.00 96.73 261 A 1 
ATOM 1945 N N   . LYS A 1 262 ? 5.641   22.898  -3.668  1.00 97.93 262 A 1 
ATOM 1946 C CA  . LYS A 1 262 ? 6.284   24.058  -3.025  1.00 97.89 262 A 1 
ATOM 1947 C C   . LYS A 1 262 ? 7.807   23.905  -2.907  1.00 98.22 262 A 1 
ATOM 1948 O O   . LYS A 1 262 ? 8.531   24.887  -3.032  1.00 98.08 262 A 1 
ATOM 1949 C CB  . LYS A 1 262 ? 5.663   24.283  -1.641  1.00 97.45 262 A 1 
ATOM 1950 C CG  . LYS A 1 262 ? 4.189   24.708  -1.726  1.00 96.10 262 A 1 
ATOM 1951 C CD  . LYS A 1 262 ? 3.557   24.750  -0.331  1.00 93.32 262 A 1 
ATOM 1952 C CE  . LYS A 1 262 ? 2.069   25.069  -0.473  1.00 89.59 262 A 1 
ATOM 1953 N NZ  . LYS A 1 262 ? 1.375   25.100  0.836   1.00 80.81 262 A 1 
ATOM 1954 N N   . ALA A 1 263 ? 8.312   22.697  -2.660  1.00 98.25 263 A 1 
ATOM 1955 C CA  . ALA A 1 263 ? 9.750   22.446  -2.564  1.00 98.59 263 A 1 
ATOM 1956 C C   . ALA A 1 263 ? 10.448  22.566  -3.929  1.00 98.68 263 A 1 
ATOM 1957 O O   . ALA A 1 263 ? 11.481  23.228  -4.040  1.00 98.62 263 A 1 
ATOM 1958 C CB  . ALA A 1 263 ? 9.974   21.072  -1.922  1.00 98.64 263 A 1 
ATOM 1959 N N   . VAL A 1 264 ? 9.866   21.979  -4.987  1.00 98.60 264 A 1 
ATOM 1960 C CA  . VAL A 1 264 ? 10.444  22.003  -6.340  1.00 98.61 264 A 1 
ATOM 1961 C C   . VAL A 1 264 ? 10.348  23.376  -7.009  1.00 98.56 264 A 1 
ATOM 1962 O O   . VAL A 1 264 ? 11.156  23.657  -7.890  1.00 98.31 264 A 1 
ATOM 1963 C CB  . VAL A 1 264 ? 9.878   20.897  -7.252  1.00 98.50 264 A 1 
ATOM 1964 C CG1 . VAL A 1 264 ? 10.161  19.506  -6.684  1.00 97.75 264 A 1 
ATOM 1965 C CG2 . VAL A 1 264 ? 8.378   21.057  -7.527  1.00 97.34 264 A 1 
ATOM 1966 N N   . ALA A 1 265 ? 9.463   24.272  -6.539  1.00 98.55 265 A 1 
ATOM 1967 C CA  . ALA A 1 265 ? 9.452   25.681  -6.952  1.00 98.35 265 A 1 
ATOM 1968 C C   . ALA A 1 265 ? 10.780  26.402  -6.646  1.00 98.32 265 A 1 
ATOM 1969 O O   . ALA A 1 265 ? 11.147  27.365  -7.310  1.00 97.77 265 A 1 
ATOM 1970 C CB  . ALA A 1 265 ? 8.274   26.380  -6.261  1.00 97.96 265 A 1 
ATOM 1971 N N   . GLN A 1 266 ? 11.549  25.905  -5.673  1.00 98.50 266 A 1 
ATOM 1972 C CA  . GLN A 1 266 ? 12.864  26.453  -5.315  1.00 98.45 266 A 1 
ATOM 1973 C C   . GLN A 1 266 ? 14.022  25.894  -6.157  1.00 98.40 266 A 1 
ATOM 1974 O O   . GLN A 1 266 ? 15.186  26.242  -5.905  1.00 97.96 266 A 1 
ATOM 1975 C CB  . GLN A 1 266 ? 13.135  26.204  -3.825  1.00 98.42 266 A 1 
ATOM 1976 C CG  . GLN A 1 266 ? 12.032  26.700  -2.879  1.00 98.09 266 A 1 
ATOM 1977 C CD  . GLN A 1 266 ? 12.386  26.433  -1.419  1.00 97.78 266 A 1 
ATOM 1978 O OE1 . GLN A 1 266 ? 13.548  26.456  -1.016  1.00 93.48 266 A 1 
ATOM 1979 N NE2 . GLN A 1 266 ? 11.408  26.186  -0.572  1.00 92.27 266 A 1 
ATOM 1980 N N   . LEU A 1 267 ? 13.759  24.991  -7.111  1.00 98.38 267 A 1 
ATOM 1981 C CA  . LEU A 1 267 ? 14.779  24.393  -7.973  1.00 98.39 267 A 1 
ATOM 1982 C C   . LEU A 1 267 ? 15.096  25.298  -9.173  1.00 98.22 267 A 1 
ATOM 1983 O O   . LEU A 1 267 ? 14.236  26.064  -9.610  1.00 97.81 267 A 1 
ATOM 1984 C CB  . LEU A 1 267 ? 14.356  22.983  -8.431  1.00 98.49 267 A 1 
ATOM 1985 C CG  . LEU A 1 267 ? 14.093  21.975  -7.300  1.00 98.23 267 A 1 
ATOM 1986 C CD1 . LEU A 1 267 ? 13.769  20.611  -7.906  1.00 97.45 267 A 1 
ATOM 1987 C CD2 . LEU A 1 267 ? 15.292  21.809  -6.361  1.00 97.28 267 A 1 
ATOM 1988 N N   . PRO A 1 268 ? 16.314  25.208  -9.742  1.00 98.08 268 A 1 
ATOM 1989 C CA  . PRO A 1 268 ? 16.659  25.893  -10.984 1.00 97.80 268 A 1 
ATOM 1990 C C   . PRO A 1 268 ? 15.678  25.556  -12.124 1.00 98.00 268 A 1 
ATOM 1991 O O   . PRO A 1 268 ? 15.184  24.425  -12.189 1.00 97.76 268 A 1 
ATOM 1992 C CB  . PRO A 1 268 ? 18.085  25.446  -11.318 1.00 97.15 268 A 1 
ATOM 1993 C CG  . PRO A 1 268 ? 18.676  25.067  -9.965  1.00 95.70 268 A 1 
ATOM 1994 C CD  . PRO A 1 268 ? 17.476  24.478  -9.238  1.00 97.63 268 A 1 
ATOM 1995 N N   . PRO A 1 269 ? 15.391  26.502  -13.041 1.00 97.49 269 A 1 
ATOM 1996 C CA  . PRO A 1 269 ? 14.396  26.307  -14.104 1.00 97.07 269 A 1 
ATOM 1997 C C   . PRO A 1 269 ? 14.811  25.274  -15.162 1.00 97.45 269 A 1 
ATOM 1998 O O   . PRO A 1 269 ? 13.954  24.751  -15.865 1.00 96.69 269 A 1 
ATOM 1999 C CB  . PRO A 1 269 ? 14.189  27.698  -14.718 1.00 95.61 269 A 1 
ATOM 2000 C CG  . PRO A 1 269 ? 15.520  28.400  -14.458 1.00 93.12 269 A 1 
ATOM 2001 C CD  . PRO A 1 269 ? 15.941  27.845  -13.106 1.00 96.13 269 A 1 
ATOM 2002 N N   . ASP A 1 270 ? 16.097  24.957  -15.276 1.00 97.61 270 A 1 
ATOM 2003 C CA  . ASP A 1 270 ? 16.637  23.930  -16.170 1.00 97.53 270 A 1 
ATOM 2004 C C   . ASP A 1 270 ? 16.399  22.493  -15.670 1.00 98.11 270 A 1 
ATOM 2005 O O   . ASP A 1 270 ? 16.424  21.563  -16.480 1.00 97.61 270 A 1 
ATOM 2006 C CB  . ASP A 1 270 ? 18.136  24.197  -16.406 1.00 96.25 270 A 1 
ATOM 2007 C CG  . ASP A 1 270 ? 18.991  24.149  -15.130 1.00 88.63 270 A 1 
ATOM 2008 O OD1 . ASP A 1 270 ? 18.561  24.759  -14.118 1.00 80.94 270 A 1 
ATOM 2009 O OD2 . ASP A 1 270 ? 20.095  23.569  -15.182 1.00 82.39 270 A 1 
ATOM 2010 N N   . VAL A 1 271 ? 16.103  22.300  -14.376 1.00 98.40 271 A 1 
ATOM 2011 C CA  . VAL A 1 271 ? 15.731  20.999  -13.801 1.00 98.66 271 A 1 
ATOM 2012 C C   . VAL A 1 271 ? 14.295  20.651  -14.192 1.00 98.74 271 A 1 
ATOM 2013 O O   . VAL A 1 271 ? 13.361  21.389  -13.870 1.00 98.59 271 A 1 
ATOM 2014 C CB  . VAL A 1 271 ? 15.885  20.988  -12.268 1.00 98.60 271 A 1 
ATOM 2015 C CG1 . VAL A 1 271 ? 15.514  19.622  -11.672 1.00 98.11 271 A 1 
ATOM 2016 C CG2 . VAL A 1 271 ? 17.323  21.310  -11.846 1.00 97.93 271 A 1 
ATOM 2017 N N   . GLN A 1 272 ? 14.097  19.487  -14.825 1.00 98.83 272 A 1 
ATOM 2018 C CA  . GLN A 1 272 ? 12.766  18.971  -15.144 1.00 98.86 272 A 1 
ATOM 2019 C C   . GLN A 1 272 ? 12.105  18.369  -13.905 1.00 98.90 272 A 1 
ATOM 2020 O O   . GLN A 1 272 ? 12.731  17.656  -13.120 1.00 98.82 272 A 1 
ATOM 2021 C CB  . GLN A 1 272 ? 12.857  17.933  -16.269 1.00 98.63 272 A 1 
ATOM 2022 C CG  . GLN A 1 272 ? 13.373  18.542  -17.585 1.00 97.71 272 A 1 
ATOM 2023 C CD  . GLN A 1 272 ? 13.563  17.466  -18.640 1.00 98.04 272 A 1 
ATOM 2024 O OE1 . GLN A 1 272 ? 12.883  17.414  -19.645 1.00 93.86 272 A 1 
ATOM 2025 N NE2 . GLN A 1 272 ? 14.507  16.560  -18.450 1.00 93.62 272 A 1 
ATOM 2026 N N   . ILE A 1 273 ? 10.807  18.630  -13.737 1.00 98.86 273 A 1 
ATOM 2027 C CA  . ILE A 1 273 ? 9.987   18.096  -12.651 1.00 98.88 273 A 1 
ATOM 2028 C C   . ILE A 1 273 ? 8.958   17.161  -13.279 1.00 98.88 273 A 1 
ATOM 2029 O O   . ILE A 1 273 ? 8.012   17.617  -13.918 1.00 98.76 273 A 1 
ATOM 2030 C CB  . ILE A 1 273 ? 9.330   19.242  -11.852 1.00 98.77 273 A 1 
ATOM 2031 C CG1 . ILE A 1 273 ? 10.384  20.188  -11.221 1.00 97.81 273 A 1 
ATOM 2032 C CG2 . ILE A 1 273 ? 8.412   18.667  -10.755 1.00 98.46 273 A 1 
ATOM 2033 C CD1 . ILE A 1 273 ? 9.832   21.589  -10.961 1.00 91.13 273 A 1 
ATOM 2034 N N   . ILE A 1 274 ? 9.142   15.851  -13.114 1.00 98.84 274 A 1 
ATOM 2035 C CA  . ILE A 1 274 ? 8.278   14.818  -13.687 1.00 98.86 274 A 1 
ATOM 2036 C C   . ILE A 1 274 ? 7.318   14.327  -12.601 1.00 98.84 274 A 1 
ATOM 2037 O O   . ILE A 1 274 ? 7.738   13.812  -11.565 1.00 98.75 274 A 1 
ATOM 2038 C CB  . ILE A 1 274 ? 9.112   13.673  -14.300 1.00 98.84 274 A 1 
ATOM 2039 C CG1 . ILE A 1 274 ? 10.190  14.184  -15.289 1.00 98.55 274 A 1 
ATOM 2040 C CG2 . ILE A 1 274 ? 8.159   12.683  -14.999 1.00 98.65 274 A 1 
ATOM 2041 C CD1 . ILE A 1 274 ? 11.221  13.109  -15.665 1.00 97.61 274 A 1 
ATOM 2042 N N   . LEU A 1 275 ? 6.015   14.482  -12.829 1.00 98.78 275 A 1 
ATOM 2043 C CA  . LEU A 1 275 ? 4.948   14.087  -11.919 1.00 98.69 275 A 1 
ATOM 2044 C C   . LEU A 1 275 ? 4.119   12.979  -12.578 1.00 98.57 275 A 1 
ATOM 2045 O O   . LEU A 1 275 ? 3.204   13.269  -13.344 1.00 98.23 275 A 1 
ATOM 2046 C CB  . LEU A 1 275 ? 4.083   15.316  -11.561 1.00 98.60 275 A 1 
ATOM 2047 C CG  . LEU A 1 275 ? 4.841   16.534  -10.995 1.00 98.24 275 A 1 
ATOM 2048 C CD1 . LEU A 1 275 ? 3.867   17.701  -10.826 1.00 97.69 275 A 1 
ATOM 2049 C CD2 . LEU A 1 275 ? 5.490   16.243  -9.644  1.00 97.56 275 A 1 
ATOM 2050 N N   . CYS A 1 276 ? 4.404   11.721  -12.273 1.00 98.35 276 A 1 
ATOM 2051 C CA  . CYS A 1 276 ? 3.528   10.589  -12.583 1.00 98.01 276 A 1 
ATOM 2052 C C   . CYS A 1 276 ? 2.457   10.497  -11.490 1.00 97.21 276 A 1 
ATOM 2053 O O   . CYS A 1 276 ? 2.577   9.722   -10.530 1.00 95.98 276 A 1 
ATOM 2054 C CB  . CYS A 1 276 ? 4.349   9.299   -12.714 1.00 98.11 276 A 1 
ATOM 2055 S SG  . CYS A 1 276 ? 5.566   9.427   -14.046 1.00 97.80 276 A 1 
ATOM 2056 N N   . ALA A 1 277 ? 1.446   11.364  -11.579 1.00 97.31 277 A 1 
ATOM 2057 C CA  . ALA A 1 277 ? 0.467   11.596  -10.525 1.00 97.23 277 A 1 
ATOM 2058 C C   . ALA A 1 277 ? -0.961  11.621  -11.081 1.00 96.84 277 A 1 
ATOM 2059 O O   . ALA A 1 277 ? -1.328  12.515  -11.841 1.00 95.76 277 A 1 
ATOM 2060 C CB  . ALA A 1 277 ? 0.832   12.899  -9.794  1.00 97.05 277 A 1 
ATOM 2061 N N   . GLY A 1 278 ? -1.779  10.656  -10.660 1.00 96.33 278 A 1 
ATOM 2062 C CA  . GLY A 1 278 ? -3.184  10.523  -11.053 1.00 95.09 278 A 1 
ATOM 2063 C C   . GLY A 1 278 ? -4.036  9.938   -9.924  1.00 94.23 278 A 1 
ATOM 2064 O O   . GLY A 1 278 ? -3.621  9.927   -8.760  1.00 91.99 278 A 1 
ATOM 2065 N N   . ALA A 1 279 ? -5.234  9.446   -10.268 1.00 92.64 279 A 1 
ATOM 2066 C CA  . ALA A 1 279 ? -6.176  8.800   -9.345  1.00 91.01 279 A 1 
ATOM 2067 C C   . ALA A 1 279 ? -6.345  9.558   -7.999  1.00 91.20 279 A 1 
ATOM 2068 O O   . ALA A 1 279 ? -5.935  9.051   -6.948  1.00 89.06 279 A 1 
ATOM 2069 C CB  . ALA A 1 279 ? -5.773  7.325   -9.186  1.00 88.99 279 A 1 
ATOM 2070 N N   . PRO A 1 280 ? -6.911  10.788  -8.015  1.00 91.49 280 A 1 
ATOM 2071 C CA  . PRO A 1 280 ? -7.093  11.595  -6.812  1.00 91.06 280 A 1 
ATOM 2072 C C   . PRO A 1 280 ? -8.072  10.929  -5.835  1.00 89.16 280 A 1 
ATOM 2073 O O   . PRO A 1 280 ? -9.037  10.291  -6.247  1.00 86.78 280 A 1 
ATOM 2074 C CB  . PRO A 1 280 ? -7.606  12.951  -7.300  1.00 91.41 280 A 1 
ATOM 2075 C CG  . PRO A 1 280 ? -8.346  12.593  -8.594  1.00 91.26 280 A 1 
ATOM 2076 C CD  . PRO A 1 280 ? -7.500  11.458  -9.164  1.00 92.85 280 A 1 
ATOM 2077 N N   . ASP A 1 281 ? -7.845  11.104  -4.527  1.00 87.93 281 A 1 
ATOM 2078 C CA  . ASP A 1 281 ? -8.777  10.628  -3.499  1.00 85.41 281 A 1 
ATOM 2079 C C   . ASP A 1 281 ? -10.078 11.454  -3.490  1.00 84.84 281 A 1 
ATOM 2080 O O   . ASP A 1 281 ? -11.139 10.897  -3.225  1.00 81.36 281 A 1 
ATOM 2081 C CB  . ASP A 1 281 ? -8.115  10.651  -2.107  1.00 82.55 281 A 1 
ATOM 2082 C CG  . ASP A 1 281 ? -7.238  9.435   -1.751  1.00 78.46 281 A 1 
ATOM 2083 O OD1 . ASP A 1 281 ? -7.263  8.379   -2.434  1.00 74.89 281 A 1 
ATOM 2084 O OD2 . ASP A 1 281 ? -6.514  9.515   -0.730  1.00 74.74 281 A 1 
ATOM 2085 N N   . THR A 1 282 ? -10.012 12.762  -3.779  1.00 87.11 282 A 1 
ATOM 2086 C CA  . THR A 1 282 ? -11.176 13.663  -3.864  1.00 87.62 282 A 1 
ATOM 2087 C C   . THR A 1 282 ? -11.017 14.700  -4.991  1.00 90.35 282 A 1 
ATOM 2088 O O   . THR A 1 282 ? -9.888  15.011  -5.387  1.00 90.98 282 A 1 
ATOM 2089 C CB  . THR A 1 282 ? -11.489 14.376  -2.525  1.00 84.97 282 A 1 
ATOM 2090 O OG1 . THR A 1 282 ? -10.705 15.528  -2.330  1.00 82.91 282 A 1 
ATOM 2091 C CG2 . THR A 1 282 ? -11.342 13.498  -1.280  1.00 81.86 282 A 1 
ATOM 2092 N N   . PRO A 1 283 ? -12.126 15.274  -5.513  1.00 89.63 283 A 1 
ATOM 2093 C CA  . PRO A 1 283 ? -12.062 16.384  -6.469  1.00 90.97 283 A 1 
ATOM 2094 C C   . PRO A 1 283 ? -11.322 17.618  -5.930  1.00 92.63 283 A 1 
ATOM 2095 O O   . PRO A 1 283 ? -10.630 18.299  -6.682  1.00 92.43 283 A 1 
ATOM 2096 C CB  . PRO A 1 283 ? -13.522 16.721  -6.795  1.00 89.78 283 A 1 
ATOM 2097 C CG  . PRO A 1 283 ? -14.272 15.423  -6.501  1.00 87.50 283 A 1 
ATOM 2098 C CD  . PRO A 1 283 ? -13.513 14.870  -5.302  1.00 89.39 283 A 1 
ATOM 2099 N N   . GLU A 1 284 ? -11.421 17.894  -4.628  1.00 90.42 284 A 1 
ATOM 2100 C CA  . GLU A 1 284 ? -10.815 19.056  -3.976  1.00 90.54 284 A 1 
ATOM 2101 C C   . GLU A 1 284 ? -9.286  18.977  -3.997  1.00 91.91 284 A 1 
ATOM 2102 O O   . GLU A 1 284 ? -8.629  19.956  -4.342  1.00 91.76 284 A 1 
ATOM 2103 C CB  . GLU A 1 284 ? -11.295 19.205  -2.520  1.00 89.39 284 A 1 
ATOM 2104 C CG  . GLU A 1 284 ? -12.815 19.393  -2.342  1.00 82.98 284 A 1 
ATOM 2105 C CD  . GLU A 1 284 ? -13.636 18.119  -2.611  1.00 81.04 284 A 1 
ATOM 2106 O OE1 . GLU A 1 284 ? -14.835 18.252  -2.939  1.00 72.73 284 A 1 
ATOM 2107 O OE2 . GLU A 1 284 ? -13.048 17.006  -2.550  1.00 73.91 284 A 1 
ATOM 2108 N N   . ILE A 1 285 ? -8.702  17.814  -3.668  1.00 91.77 285 A 1 
ATOM 2109 C CA  . ILE A 1 285 ? -7.244  17.656  -3.729  1.00 92.28 285 A 1 
ATOM 2110 C C   . ILE A 1 285 ? -6.732  17.691  -5.173  1.00 93.69 285 A 1 
ATOM 2111 O O   . ILE A 1 285 ? -5.639  18.200  -5.419  1.00 94.07 285 A 1 
ATOM 2112 C CB  . ILE A 1 285 ? -6.758  16.411  -2.956  1.00 91.11 285 A 1 
ATOM 2113 C CG1 . ILE A 1 285 ? -5.222  16.502  -2.777  1.00 86.85 285 A 1 
ATOM 2114 C CG2 . ILE A 1 285 ? -7.176  15.088  -3.615  1.00 86.25 285 A 1 
ATOM 2115 C CD1 . ILE A 1 285 ? -4.649  15.464  -1.819  1.00 81.95 285 A 1 
ATOM 2116 N N   . MET A 1 286 ? -7.516  17.196  -6.140  1.00 94.44 286 A 1 
ATOM 2117 C CA  . MET A 1 286 ? -7.181  17.311  -7.562  1.00 95.49 286 A 1 
ATOM 2118 C C   . MET A 1 286 ? -7.125  18.774  -7.999  1.00 96.08 286 A 1 
ATOM 2119 O O   . MET A 1 286 ? -6.184  19.175  -8.681  1.00 96.25 286 A 1 
ATOM 2120 C CB  . MET A 1 286 ? -8.204  16.534  -8.402  1.00 95.39 286 A 1 
ATOM 2121 C CG  . MET A 1 286 ? -7.882  16.566  -9.902  1.00 93.82 286 A 1 
ATOM 2122 S SD  . MET A 1 286 ? -6.254  15.892  -10.318 1.00 93.05 286 A 1 
ATOM 2123 C CE  . MET A 1 286 ? -6.349  15.941  -12.125 1.00 86.11 286 A 1 
ATOM 2124 N N   . HIS A 1 287 ? -8.110  19.588  -7.582  1.00 96.18 287 A 1 
ATOM 2125 C CA  . HIS A 1 287 ? -8.135  21.016  -7.886  1.00 96.33 287 A 1 
ATOM 2126 C C   . HIS A 1 287 ? -6.948  21.754  -7.251  1.00 96.41 287 A 1 
ATOM 2127 O O   . HIS A 1 287 ? -6.242  22.475  -7.947  1.00 96.32 287 A 1 
ATOM 2128 C CB  . HIS A 1 287 ? -9.474  21.601  -7.442  1.00 96.17 287 A 1 
ATOM 2129 C CG  . HIS A 1 287 ? -9.670  23.027  -7.884  1.00 89.06 287 A 1 
ATOM 2130 N ND1 . HIS A 1 287 ? -9.513  23.519  -9.156  1.00 76.62 287 A 1 
ATOM 2131 C CD2 . HIS A 1 287 ? -10.053 24.075  -7.099  1.00 77.37 287 A 1 
ATOM 2132 C CE1 . HIS A 1 287 ? -9.787  24.837  -9.128  1.00 77.79 287 A 1 
ATOM 2133 N NE2 . HIS A 1 287 ? -10.143 25.218  -7.899  1.00 80.02 287 A 1 
ATOM 2134 N N   . GLU A 1 288 ? -6.658  21.491  -5.966  1.00 96.10 288 A 1 
ATOM 2135 C CA  . GLU A 1 288 ? -5.501  22.063  -5.259  1.00 95.81 288 A 1 
ATOM 2136 C C   . GLU A 1 288 ? -4.181  21.757  -5.980  1.00 96.34 288 A 1 
ATOM 2137 O O   . GLU A 1 288 ? -3.352  22.644  -6.186  1.00 95.88 288 A 1 
ATOM 2138 C CB  . GLU A 1 288 ? -5.477  21.515  -3.816  1.00 95.02 288 A 1 
ATOM 2139 C CG  . GLU A 1 288 ? -4.330  22.097  -2.957  1.00 92.79 288 A 1 
ATOM 2140 C CD  . GLU A 1 288 ? -4.250  21.486  -1.547  1.00 92.60 288 A 1 
ATOM 2141 O OE1 . GLU A 1 288 ? -3.191  21.609  -0.887  1.00 87.20 288 A 1 
ATOM 2142 O OE2 . GLU A 1 288 ? -5.221  20.846  -1.074  1.00 88.62 288 A 1 
ATOM 2143 N N   . VAL A 1 289 ? -3.970  20.512  -6.400  1.00 97.03 289 A 1 
ATOM 2144 C CA  . VAL A 1 289 ? -2.753  20.100  -7.114  1.00 97.27 289 A 1 
ATOM 2145 C C   . VAL A 1 289 ? -2.668  20.750  -8.491  1.00 97.41 289 A 1 
ATOM 2146 O O   . VAL A 1 289 ? -1.590  21.210  -8.863  1.00 97.30 289 A 1 
ATOM 2147 C CB  . VAL A 1 289 ? -2.666  18.565  -7.196  1.00 97.10 289 A 1 
ATOM 2148 C CG1 . VAL A 1 289 ? -1.589  18.075  -8.172  1.00 96.14 289 A 1 
ATOM 2149 C CG2 . VAL A 1 289 ? -2.321  18.008  -5.806  1.00 96.02 289 A 1 
ATOM 2150 N N   . ARG A 1 290 ? -3.781  20.833  -9.226  1.00 97.41 290 A 1 
ATOM 2151 C CA  . ARG A 1 290 ? -3.831  21.493  -10.540 1.00 97.18 290 A 1 
ATOM 2152 C C   . ARG A 1 290 ? -3.433  22.965  -10.438 1.00 97.37 290 A 1 
ATOM 2153 O O   . ARG A 1 290 ? -2.533  23.390  -11.159 1.00 97.16 290 A 1 
ATOM 2154 C CB  . ARG A 1 290 ? -5.224  21.292  -11.157 1.00 96.40 290 A 1 
ATOM 2155 C CG  . ARG A 1 290 ? -5.289  21.779  -12.613 1.00 89.98 290 A 1 
ATOM 2156 C CD  . ARG A 1 290 ? -6.637  21.449  -13.268 1.00 86.80 290 A 1 
ATOM 2157 N NE  . ARG A 1 290 ? -6.862  19.989  -13.426 1.00 80.76 290 A 1 
ATOM 2158 C CZ  . ARG A 1 290 ? -6.496  19.206  -14.435 1.00 73.70 290 A 1 
ATOM 2159 N NH1 . ARG A 1 290 ? -5.934  19.663  -15.510 1.00 64.68 290 A 1 
ATOM 2160 N NH2 . ARG A 1 290 ? -6.683  17.923  -14.386 1.00 67.45 290 A 1 
ATOM 2161 N N   . ASP A 1 291 ? -4.001  23.697  -9.477  1.00 97.27 291 A 1 
ATOM 2162 C CA  . ASP A 1 291 ? -3.660  25.103  -9.238  1.00 97.28 291 A 1 
ATOM 2163 C C   . ASP A 1 291 ? -2.173  25.282  -8.888  1.00 97.52 291 A 1 
ATOM 2164 O O   . ASP A 1 291 ? -1.514  26.204  -9.375  1.00 97.22 291 A 1 
ATOM 2165 C CB  . ASP A 1 291 ? -4.515  25.657  -8.089  1.00 97.10 291 A 1 
ATOM 2166 C CG  . ASP A 1 291 ? -5.978  25.921  -8.448  1.00 95.08 291 A 1 
ATOM 2167 O OD1 . ASP A 1 291 ? -6.340  25.872  -9.645  1.00 92.22 291 A 1 
ATOM 2168 O OD2 . ASP A 1 291 ? -6.722  26.252  -7.501  1.00 92.05 291 A 1 
ATOM 2169 N N   . LEU A 1 292 ? -1.611  24.391  -8.060  1.00 97.49 292 A 1 
ATOM 2170 C CA  . LEU A 1 292 ? -0.192  24.421  -7.700  1.00 97.49 292 A 1 
ATOM 2171 C C   . LEU A 1 292 ? 0.717   24.142  -8.905  1.00 97.80 292 A 1 
ATOM 2172 O O   . LEU A 1 292 ? 1.734   24.816  -9.051  1.00 97.72 292 A 1 
ATOM 2173 C CB  . LEU A 1 292 ? 0.083   23.419  -6.565  1.00 97.52 292 A 1 
ATOM 2174 C CG  . LEU A 1 292 ? -0.443  23.843  -5.180  1.00 96.67 292 A 1 
ATOM 2175 C CD1 . LEU A 1 292 ? -0.315  22.663  -4.210  1.00 95.30 292 A 1 
ATOM 2176 C CD2 . LEU A 1 292 ? 0.355   25.011  -4.593  1.00 95.36 292 A 1 
ATOM 2177 N N   . VAL A 1 293 ? 0.368   23.188  -9.775  1.00 97.83 293 A 1 
ATOM 2178 C CA  . VAL A 1 293 ? 1.126   22.895  -11.005 1.00 98.05 293 A 1 
ATOM 2179 C C   . VAL A 1 293 ? 1.056   24.068  -11.983 1.00 98.09 293 A 1 
ATOM 2180 O O   . VAL A 1 293 ? 2.090   24.490  -12.499 1.00 98.00 293 A 1 
ATOM 2181 C CB  . VAL A 1 293 ? 0.638   21.586  -11.665 1.00 98.00 293 A 1 
ATOM 2182 C CG1 . VAL A 1 293 ? 1.241   21.368  -13.060 1.00 97.47 293 A 1 
ATOM 2183 C CG2 . VAL A 1 293 ? 1.040   20.375  -10.815 1.00 97.37 293 A 1 
ATOM 2184 N N   . ASP A 1 294 ? -0.127  24.640  -12.201 1.00 97.73 294 A 1 
ATOM 2185 C CA  . ASP A 1 294 ? -0.310  25.763  -13.123 1.00 97.44 294 A 1 
ATOM 2186 C C   . ASP A 1 294 ? 0.435   27.018  -12.652 1.00 97.60 294 A 1 
ATOM 2187 O O   . ASP A 1 294 ? 1.055   27.721  -13.458 1.00 97.36 294 A 1 
ATOM 2188 C CB  . ASP A 1 294 ? -1.809  26.064  -13.278 1.00 96.88 294 A 1 
ATOM 2189 C CG  . ASP A 1 294 ? -2.582  25.008  -14.083 1.00 95.00 294 A 1 
ATOM 2190 O OD1 . ASP A 1 294 ? -1.932  24.163  -14.746 1.00 92.46 294 A 1 
ATOM 2191 O OD2 . ASP A 1 294 ? -3.830  25.115  -14.084 1.00 91.87 294 A 1 
ATOM 2192 N N   . ASN A 1 295 ? 0.422   27.300  -11.346 1.00 97.56 295 A 1 
ATOM 2193 C CA  . ASN A 1 295 ? 1.192   28.399  -10.766 1.00 97.55 295 A 1 
ATOM 2194 C C   . ASN A 1 295 ? 2.699   28.149  -10.885 1.00 97.88 295 A 1 
ATOM 2195 O O   . ASN A 1 295 ? 3.422   29.046  -11.312 1.00 97.67 295 A 1 
ATOM 2196 C CB  . ASN A 1 295 ? 0.750   28.622  -9.316  1.00 97.27 295 A 1 
ATOM 2197 C CG  . ASN A 1 295 ? -0.638  29.233  -9.213  1.00 93.75 295 A 1 
ATOM 2198 O OD1 . ASN A 1 295 ? -1.122  29.937  -10.093 1.00 86.35 295 A 1 
ATOM 2199 N ND2 . ASN A 1 295 ? -1.319  29.008  -8.117  1.00 85.58 295 A 1 
ATOM 2200 N N   . LEU A 1 296 ? 3.168   26.933  -10.609 1.00 97.92 296 A 1 
ATOM 2201 C CA  . LEU A 1 296 ? 4.575   26.563  -10.760 1.00 98.15 296 A 1 
ATOM 2202 C C   . LEU A 1 296 ? 5.059   26.734  -12.209 1.00 98.26 296 A 1 
ATOM 2203 O O   . LEU A 1 296 ? 6.148   27.267  -12.436 1.00 98.09 296 A 1 
ATOM 2204 C CB  . LEU A 1 296 ? 4.751   25.117  -10.261 1.00 98.21 296 A 1 
ATOM 2205 C CG  . LEU A 1 296 ? 6.183   24.573  -10.395 1.00 97.61 296 A 1 
ATOM 2206 C CD1 . LEU A 1 296 ? 7.192   25.390  -9.595  1.00 96.64 296 A 1 
ATOM 2207 C CD2 . LEU A 1 296 ? 6.219   23.132  -9.886  1.00 96.59 296 A 1 
ATOM 2208 N N   . ARG A 1 297 ? 4.252   26.337  -13.203 1.00 98.29 297 A 1 
ATOM 2209 C CA  . ARG A 1 297 ? 4.561   26.547  -14.630 1.00 98.27 297 A 1 
ATOM 2210 C C   . ARG A 1 297 ? 4.700   28.034  -14.965 1.00 98.08 297 A 1 
ATOM 2211 O O   . ARG A 1 297 ? 5.683   28.425  -15.592 1.00 97.62 297 A 1 
ATOM 2212 C CB  . ARG A 1 297 ? 3.478   25.889  -15.498 1.00 98.15 297 A 1 
ATOM 2213 C CG  . ARG A 1 297 ? 3.631   24.364  -15.547 1.00 97.70 297 A 1 
ATOM 2214 C CD  . ARG A 1 297 ? 2.431   23.751  -16.274 1.00 97.03 297 A 1 
ATOM 2215 N NE  . ARG A 1 297 ? 2.634   22.315  -16.515 1.00 95.93 297 A 1 
ATOM 2216 C CZ  . ARG A 1 297 ? 1.735   21.462  -16.969 1.00 94.86 297 A 1 
ATOM 2217 N NH1 . ARG A 1 297 ? 0.501   21.814  -17.219 1.00 92.48 297 A 1 
ATOM 2218 N NH2 . ARG A 1 297 ? 2.077   20.226  -17.190 1.00 92.61 297 A 1 
ATOM 2219 N N   . LYS A 1 298 ? 3.780   28.889  -14.482 1.00 97.82 298 A 1 
ATOM 2220 C CA  . LYS A 1 298 ? 3.845   30.351  -14.670 1.00 97.50 298 A 1 
ATOM 2221 C C   . LYS A 1 298 ? 5.089   30.958  -14.019 1.00 97.50 298 A 1 
ATOM 2222 O O   . LYS A 1 298 ? 5.777   31.749  -14.655 1.00 97.00 298 A 1 
ATOM 2223 C CB  . LYS A 1 298 ? 2.589   31.013  -14.089 1.00 96.95 298 A 1 
ATOM 2224 C CG  . LYS A 1 298 ? 1.325   30.723  -14.914 1.00 90.27 298 A 1 
ATOM 2225 C CD  . LYS A 1 298 ? 0.096   31.149  -14.106 1.00 87.13 298 A 1 
ATOM 2226 C CE  . LYS A 1 298 ? -1.181  30.672  -14.794 1.00 78.80 298 A 1 
ATOM 2227 N NZ  . LYS A 1 298 ? -2.337  30.752  -13.865 1.00 70.21 298 A 1 
ATOM 2228 N N   . GLU A 1 299 ? 5.408   30.576  -12.781 1.00 97.49 299 A 1 
ATOM 2229 C CA  . GLU A 1 299 ? 6.609   31.040  -12.066 1.00 97.14 299 A 1 
ATOM 2230 C C   . GLU A 1 299 ? 7.906   30.644  -12.783 1.00 97.27 299 A 1 
ATOM 2231 O O   . GLU A 1 299 ? 8.892   31.380  -12.749 1.00 96.41 299 A 1 
ATOM 2232 C CB  . GLU A 1 299 ? 6.617   30.463  -10.642 1.00 96.65 299 A 1 
ATOM 2233 C CG  . GLU A 1 299 ? 5.587   31.136  -9.722  1.00 91.20 299 A 1 
ATOM 2234 C CD  . GLU A 1 299 ? 5.502   30.487  -8.326  1.00 88.60 299 A 1 
ATOM 2235 O OE1 . GLU A 1 299 ? 4.600   30.906  -7.561  1.00 80.35 299 A 1 
ATOM 2236 O OE2 . GLU A 1 299 ? 6.333   29.600  -8.018  1.00 81.82 299 A 1 
ATOM 2237 N N   . ARG A 1 300 ? 7.897   29.511  -13.488 1.00 97.34 300 A 1 
ATOM 2238 C CA  . ARG A 1 300 ? 9.016   29.020  -14.304 1.00 97.48 300 A 1 
ATOM 2239 C C   . ARG A 1 300 ? 9.052   29.598  -15.722 1.00 97.45 300 A 1 
ATOM 2240 O O   . ARG A 1 300 ? 9.960   29.259  -16.478 1.00 96.30 300 A 1 
ATOM 2241 C CB  . ARG A 1 300 ? 9.010   27.488  -14.295 1.00 97.44 300 A 1 
ATOM 2242 C CG  . ARG A 1 300 ? 9.350   26.942  -12.894 1.00 96.67 300 A 1 
ATOM 2243 C CD  . ARG A 1 300 ? 9.146   25.426  -12.839 1.00 96.08 300 A 1 
ATOM 2244 N NE  . ARG A 1 300 ? 10.141  24.699  -13.643 1.00 93.83 300 A 1 
ATOM 2245 C CZ  . ARG A 1 300 ? 11.333  24.289  -13.250 1.00 94.92 300 A 1 
ATOM 2246 N NH1 . ARG A 1 300 ? 11.807  24.511  -12.052 1.00 89.74 300 A 1 
ATOM 2247 N NH2 . ARG A 1 300 ? 12.086  23.624  -14.069 1.00 89.45 300 A 1 
ATOM 2248 N N   . GLY A 1 301 ? 8.114   30.489  -16.066 1.00 96.96 301 A 1 
ATOM 2249 C CA  . GLY A 1 301 ? 8.102   31.224  -17.332 1.00 96.59 301 A 1 
ATOM 2250 C C   . GLY A 1 301 ? 7.290   30.583  -18.456 1.00 97.08 301 A 1 
ATOM 2251 O O   . GLY A 1 301 ? 7.585   30.868  -19.611 1.00 95.38 301 A 1 
ATOM 2252 N N   . ALA A 1 302 ? 6.292   29.752  -18.160 1.00 96.79 302 A 1 
ATOM 2253 C CA  . ALA A 1 302 ? 5.362   29.253  -19.173 1.00 96.76 302 A 1 
ATOM 2254 C C   . ALA A 1 302 ? 4.631   30.417  -19.865 1.00 96.34 302 A 1 
ATOM 2255 O O   . ALA A 1 302 ? 3.973   31.229  -19.206 1.00 94.69 302 A 1 
ATOM 2256 C CB  . ALA A 1 302 ? 4.362   28.279  -18.535 1.00 96.40 302 A 1 
ATOM 2257 N N   . GLU A 1 303 ? 4.726   30.489  -21.194 1.00 95.92 303 A 1 
ATOM 2258 C CA  . GLU A 1 303 ? 4.116   31.553  -22.007 1.00 94.87 303 A 1 
ATOM 2259 C C   . GLU A 1 303 ? 2.691   31.198  -22.461 1.00 94.88 303 A 1 
ATOM 2260 O O   . GLU A 1 303 ? 1.864   32.080  -22.708 1.00 91.85 303 A 1 
ATOM 2261 C CB  . GLU A 1 303 ? 4.996   31.859  -23.229 1.00 93.62 303 A 1 
ATOM 2262 C CG  . GLU A 1 303 ? 6.394   32.402  -22.867 1.00 89.64 303 A 1 
ATOM 2263 C CD  . GLU A 1 303 ? 7.191   32.901  -24.089 1.00 83.71 303 A 1 
ATOM 2264 O OE1 . GLU A 1 303 ? 8.216   33.591  -23.874 1.00 76.66 303 A 1 
ATOM 2265 O OE2 . GLU A 1 303 ? 6.771   32.646  -25.244 1.00 77.41 303 A 1 
ATOM 2266 N N   . THR A 1 304 ? 2.377   29.904  -22.557 1.00 95.40 304 A 1 
ATOM 2267 C CA  . THR A 1 304 ? 1.067   29.386  -22.987 1.00 94.98 304 A 1 
ATOM 2268 C C   . THR A 1 304 ? 0.591   28.257  -22.063 1.00 94.66 304 A 1 
ATOM 2269 O O   . THR A 1 304 ? 1.410   27.654  -21.367 1.00 93.23 304 A 1 
ATOM 2270 C CB  . THR A 1 304 ? 1.091   28.890  -24.444 1.00 94.61 304 A 1 
ATOM 2271 O OG1 . THR A 1 304 ? 1.818   27.698  -24.565 1.00 92.97 304 A 1 
ATOM 2272 C CG2 . THR A 1 304 ? 1.678   29.901  -25.432 1.00 91.49 304 A 1 
ATOM 2273 N N   . PRO A 1 305 ? -0.717  27.913  -22.058 1.00 94.13 305 A 1 
ATOM 2274 C CA  . PRO A 1 305 ? -1.227  26.781  -21.274 1.00 92.41 305 A 1 
ATOM 2275 C C   . PRO A 1 305 ? -0.599  25.423  -21.629 1.00 92.84 305 A 1 
ATOM 2276 O O   . PRO A 1 305 ? -0.528  24.548  -20.769 1.00 90.61 305 A 1 
ATOM 2277 C CB  . PRO A 1 305 ? -2.739  26.764  -21.530 1.00 90.66 305 A 1 
ATOM 2278 C CG  . PRO A 1 305 ? -3.057  28.215  -21.878 1.00 88.87 305 A 1 
ATOM 2279 C CD  . PRO A 1 305 ? -1.816  28.649  -22.656 1.00 91.57 305 A 1 
ATOM 2280 N N   . ASP A 1 306 ? -0.133  25.253  -22.876 1.00 94.46 306 A 1 
ATOM 2281 C CA  . ASP A 1 306 ? 0.517   24.022  -23.350 1.00 93.68 306 A 1 
ATOM 2282 C C   . ASP A 1 306 ? 2.025   23.989  -23.042 1.00 94.43 306 A 1 
ATOM 2283 O O   . ASP A 1 306 ? 2.662   22.936  -23.155 1.00 92.83 306 A 1 
ATOM 2284 C CB  . ASP A 1 306 ? 0.263   23.862  -24.861 1.00 91.86 306 A 1 
ATOM 2285 C CG  . ASP A 1 306 ? -1.224  23.777  -25.226 1.00 87.62 306 A 1 
ATOM 2286 O OD1 . ASP A 1 306 ? -1.986  23.112  -24.490 1.00 84.49 306 A 1 
ATOM 2287 O OD2 . ASP A 1 306 ? -1.598  24.397  -26.247 1.00 84.23 306 A 1 
ATOM 2288 N N   . ASP A 1 307 ? 2.602   25.125  -22.637 1.00 95.49 307 A 1 
ATOM 2289 C CA  . ASP A 1 307 ? 3.997   25.201  -22.218 1.00 96.19 307 A 1 
ATOM 2290 C C   . ASP A 1 307 ? 4.151   24.655  -20.794 1.00 96.89 307 A 1 
ATOM 2291 O O   . ASP A 1 307 ? 3.633   25.199  -19.812 1.00 96.05 307 A 1 
ATOM 2292 C CB  . ASP A 1 307 ? 4.523   26.633  -22.364 1.00 95.07 307 A 1 
ATOM 2293 C CG  . ASP A 1 307 ? 6.007   26.772  -22.013 1.00 93.99 307 A 1 
ATOM 2294 O OD1 . ASP A 1 307 ? 6.663   25.750  -21.697 1.00 91.63 307 A 1 
ATOM 2295 O OD2 . ASP A 1 307 ? 6.480   27.928  -22.045 1.00 91.43 307 A 1 
ATOM 2296 N N   . THR A 1 308 ? 4.875   23.547  -20.675 1.00 96.98 308 A 1 
ATOM 2297 C CA  . THR A 1 308 ? 5.105   22.896  -19.379 1.00 97.40 308 A 1 
ATOM 2298 C C   . THR A 1 308 ? 6.163   23.609  -18.543 1.00 97.89 308 A 1 
ATOM 2299 O O   . THR A 1 308 ? 6.248   23.337  -17.344 1.00 97.46 308 A 1 
ATOM 2300 C CB  . THR A 1 308 ? 5.486   21.417  -19.545 1.00 96.87 308 A 1 
ATOM 2301 O OG1 . THR A 1 308 ? 6.735   21.292  -20.183 1.00 95.37 308 A 1 
ATOM 2302 C CG2 . THR A 1 308 ? 4.462   20.624  -20.357 1.00 94.60 308 A 1 
ATOM 2303 N N   . ALA A 1 309 ? 6.999   24.470  -19.133 1.00 97.52 309 A 1 
ATOM 2304 C CA  . ALA A 1 309 ? 8.172   25.084  -18.498 1.00 97.86 309 A 1 
ATOM 2305 C C   . ALA A 1 309 ? 9.019   24.078  -17.682 1.00 98.17 309 A 1 
ATOM 2306 O O   . ALA A 1 309 ? 9.504   24.368  -16.583 1.00 97.48 309 A 1 
ATOM 2307 C CB  . ALA A 1 309 ? 7.722   26.320  -17.718 1.00 97.35 309 A 1 
ATOM 2308 N N   . GLY A 1 310 ? 9.155   22.854  -18.203 1.00 97.93 310 A 1 
ATOM 2309 C CA  . GLY A 1 310 ? 9.864   21.754  -17.543 1.00 98.26 310 A 1 
ATOM 2310 C C   . GLY A 1 310 ? 9.098   21.055  -16.409 1.00 98.64 310 A 1 
ATOM 2311 O O   . GLY A 1 310 ? 9.679   20.199  -15.750 1.00 98.40 310 A 1 
ATOM 2312 N N   . VAL A 1 311 ? 7.814   21.376  -16.172 1.00 98.54 311 A 1 
ATOM 2313 C CA  . VAL A 1 311 ? 6.923   20.676  -15.227 1.00 98.66 311 A 1 
ATOM 2314 C C   . VAL A 1 311 ? 6.011   19.732  -16.010 1.00 98.66 311 A 1 
ATOM 2315 O O   . VAL A 1 311 ? 4.949   20.120  -16.506 1.00 98.38 311 A 1 
ATOM 2316 C CB  . VAL A 1 311 ? 6.109   21.652  -14.359 1.00 98.55 311 A 1 
ATOM 2317 C CG1 . VAL A 1 311 ? 5.340   20.899  -13.263 1.00 98.05 311 A 1 
ATOM 2318 C CG2 . VAL A 1 311 ? 6.996   22.696  -13.678 1.00 97.94 311 A 1 
ATOM 2319 N N   . ILE A 1 312 ? 6.437   18.478  -16.137 1.00 98.68 312 A 1 
ATOM 2320 C CA  . ILE A 1 312 ? 5.779   17.441  -16.935 1.00 98.68 312 A 1 
ATOM 2321 C C   . ILE A 1 312 ? 4.843   16.657  -16.022 1.00 98.73 312 A 1 
ATOM 2322 O O   . ILE A 1 312 ? 5.292   15.962  -15.112 1.00 98.57 312 A 1 
ATOM 2323 C CB  . ILE A 1 312 ? 6.845   16.548  -17.602 1.00 98.53 312 A 1 
ATOM 2324 C CG1 . ILE A 1 312 ? 7.774   17.368  -18.536 1.00 97.52 312 A 1 
ATOM 2325 C CG2 . ILE A 1 312 ? 6.177   15.419  -18.398 1.00 97.73 312 A 1 
ATOM 2326 C CD1 . ILE A 1 312 ? 9.223   16.918  -18.441 1.00 91.11 312 A 1 
ATOM 2327 N N   . TRP A 1 313 ? 3.523   16.771  -16.240 1.00 98.44 313 A 1 
ATOM 2328 C CA  . TRP A 1 313 ? 2.512   16.059  -15.463 1.00 98.44 313 A 1 
ATOM 2329 C C   . TRP A 1 313 ? 1.851   14.969  -16.304 1.00 98.33 313 A 1 
ATOM 2330 O O   . TRP A 1 313 ? 1.210   15.257  -17.309 1.00 97.71 313 A 1 
ATOM 2331 C CB  . TRP A 1 313 ? 1.502   17.052  -14.890 1.00 98.16 313 A 1 
ATOM 2332 C CG  . TRP A 1 313 ? 0.485   16.484  -13.940 1.00 98.03 313 A 1 
ATOM 2333 C CD1 . TRP A 1 313 ? 0.487   15.246  -13.384 1.00 97.15 313 A 1 
ATOM 2334 C CD2 . TRP A 1 313 ? -0.696  17.145  -13.406 1.00 97.60 313 A 1 
ATOM 2335 N NE1 . TRP A 1 313 ? -0.604  15.101  -12.557 1.00 96.44 313 A 1 
ATOM 2336 C CE2 . TRP A 1 313 ? -1.366  16.244  -12.525 1.00 97.04 313 A 1 
ATOM 2337 C CE3 . TRP A 1 313 ? -1.271  18.421  -13.575 1.00 96.66 313 A 1 
ATOM 2338 C CZ2 . TRP A 1 313 ? -2.537  16.593  -11.843 1.00 96.02 313 A 1 
ATOM 2339 C CZ3 . TRP A 1 313 ? -2.447  18.780  -12.893 1.00 95.66 313 A 1 
ATOM 2340 C CH2 . TRP A 1 313 ? -3.074  17.872  -12.026 1.00 95.24 313 A 1 
ATOM 2341 N N   . ILE A 1 314 ? 2.007   13.720  -15.863 1.00 98.21 314 A 1 
ATOM 2342 C CA  . ILE A 1 314 ? 1.446   12.517  -16.476 1.00 98.07 314 A 1 
ATOM 2343 C C   . ILE A 1 314 ? 0.336   12.009  -15.548 1.00 97.64 314 A 1 
ATOM 2344 O O   . ILE A 1 314 ? 0.613   11.468  -14.471 1.00 97.05 314 A 1 
ATOM 2345 C CB  . ILE A 1 314 ? 2.567   11.479  -16.714 1.00 98.16 314 A 1 
ATOM 2346 C CG1 . ILE A 1 314 ? 3.728   12.061  -17.566 1.00 97.83 314 A 1 
ATOM 2347 C CG2 . ILE A 1 314 ? 1.979   10.232  -17.387 1.00 97.86 314 A 1 
ATOM 2348 C CD1 . ILE A 1 314 ? 5.011   11.221  -17.522 1.00 96.88 314 A 1 
ATOM 2349 N N   . GLU A 1 315 ? -0.927  12.235  -15.936 1.00 97.19 315 A 1 
ATOM 2350 C CA  . GLU A 1 315 ? -2.106  11.841  -15.140 1.00 96.33 315 A 1 
ATOM 2351 C C   . GLU A 1 315 ? -2.491  10.367  -15.360 1.00 95.36 315 A 1 
ATOM 2352 O O   . GLU A 1 315 ? -3.080  9.738   -14.473 1.00 92.87 315 A 1 
ATOM 2353 C CB  . GLU A 1 315 ? -3.311  12.760  -15.456 1.00 95.28 315 A 1 
ATOM 2354 C CG  . GLU A 1 315 ? -3.116  14.226  -15.025 1.00 89.79 315 A 1 
ATOM 2355 C CD  . GLU A 1 315 ? -4.387  15.104  -15.125 1.00 88.73 315 A 1 
ATOM 2356 O OE1 . GLU A 1 315 ? -4.297  16.301  -15.498 1.00 80.74 315 A 1 
ATOM 2357 O OE2 . GLU A 1 315 ? -5.486  14.645  -14.735 1.00 81.87 315 A 1 
ATOM 2358 N N   . GLU A 1 316 ? -2.165  9.814   -16.541 1.00 95.08 316 A 1 
ATOM 2359 C CA  . GLU A 1 316 ? -2.470  8.433   -16.905 1.00 94.04 316 A 1 
ATOM 2360 C C   . GLU A 1 316 ? -1.581  7.429   -16.156 1.00 94.13 316 A 1 
ATOM 2361 O O   . GLU A 1 316 ? -0.425  7.703   -15.808 1.00 92.55 316 A 1 
ATOM 2362 C CB  . GLU A 1 316 ? -2.421  8.243   -18.432 1.00 92.17 316 A 1 
ATOM 2363 C CG  . GLU A 1 316 ? -1.024  8.403   -19.055 1.00 81.08 316 A 1 
ATOM 2364 C CD  . GLU A 1 316 ? -1.022  8.333   -20.596 1.00 77.99 316 A 1 
ATOM 2365 O OE1 . GLU A 1 316 ? 0.059   8.568   -21.186 1.00 71.24 316 A 1 
ATOM 2366 O OE2 . GLU A 1 316 ? -2.099  8.075   -21.185 1.00 71.79 316 A 1 
ATOM 2367 N N   . MET A 1 317 ? -2.127  6.231   -15.906 1.00 92.63 317 A 1 
ATOM 2368 C CA  . MET A 1 317 ? -1.346  5.135   -15.348 1.00 91.54 317 A 1 
ATOM 2369 C C   . MET A 1 317 ? -0.475  4.523   -16.444 1.00 92.71 317 A 1 
ATOM 2370 O O   . MET A 1 317 ? -0.980  3.833   -17.330 1.00 91.58 317 A 1 
ATOM 2371 C CB  . MET A 1 317 ? -2.275  4.103   -14.689 1.00 88.15 317 A 1 
ATOM 2372 C CG  . MET A 1 317 ? -1.475  3.080   -13.879 1.00 77.76 317 A 1 
ATOM 2373 S SD  . MET A 1 317 ? -2.497  1.906   -12.939 1.00 71.37 317 A 1 
ATOM 2374 C CE  . MET A 1 317 ? -3.011  0.785   -14.272 1.00 63.54 317 A 1 
ATOM 2375 N N   . LEU A 1 318 ? 0.829   4.759   -16.379 1.00 94.58 318 A 1 
ATOM 2376 C CA  . LEU A 1 318 ? 1.780   4.220   -17.345 1.00 94.75 318 A 1 
ATOM 2377 C C   . LEU A 1 318 ? 1.923   2.694   -17.199 1.00 93.76 318 A 1 
ATOM 2378 O O   . LEU A 1 318 ? 2.020   2.186   -16.074 1.00 93.10 318 A 1 
ATOM 2379 C CB  . LEU A 1 318 ? 3.148   4.909   -17.200 1.00 95.99 318 A 1 
ATOM 2380 C CG  . LEU A 1 318 ? 3.164   6.414   -17.523 1.00 96.15 318 A 1 
ATOM 2381 C CD1 . LEU A 1 318 ? 4.584   6.951   -17.305 1.00 95.60 318 A 1 
ATOM 2382 C CD2 . LEU A 1 318 ? 2.758   6.709   -18.969 1.00 95.78 318 A 1 
ATOM 2383 N N   . PRO A 1 319 ? 2.016   1.945   -18.322 1.00 94.47 319 A 1 
ATOM 2384 C CA  . PRO A 1 319 ? 2.523   0.582   -18.321 1.00 94.12 319 A 1 
ATOM 2385 C C   . PRO A 1 319 ? 3.906   0.499   -17.657 1.00 94.72 319 A 1 
ATOM 2386 O O   . PRO A 1 319 ? 4.703   1.437   -17.721 1.00 94.59 319 A 1 
ATOM 2387 C CB  . PRO A 1 319 ? 2.583   0.163   -19.793 1.00 93.37 319 A 1 
ATOM 2388 C CG  . PRO A 1 319 ? 1.563   1.070   -20.471 1.00 91.75 319 A 1 
ATOM 2389 C CD  . PRO A 1 319 ? 1.686   2.364   -19.675 1.00 94.12 319 A 1 
ATOM 2390 N N   . ARG A 1 320 ? 4.221   -0.641  -17.030 1.00 93.40 320 A 1 
ATOM 2391 C CA  . ARG A 1 320 ? 5.463   -0.795  -16.245 1.00 93.54 320 A 1 
ATOM 2392 C C   . ARG A 1 320 ? 6.734   -0.475  -17.043 1.00 94.87 320 A 1 
ATOM 2393 O O   . ARG A 1 320 ? 7.627   0.179   -16.512 1.00 95.09 320 A 1 
ATOM 2394 C CB  . ARG A 1 320 ? 5.512   -2.214  -15.647 1.00 91.71 320 A 1 
ATOM 2395 C CG  . ARG A 1 320 ? 6.735   -2.412  -14.729 1.00 88.52 320 A 1 
ATOM 2396 C CD  . ARG A 1 320 ? 6.728   -3.776  -14.023 1.00 85.46 320 A 1 
ATOM 2397 N NE  . ARG A 1 320 ? 6.855   -4.900  -14.970 1.00 79.41 320 A 1 
ATOM 2398 C CZ  . ARG A 1 320 ? 6.812   -6.189  -14.649 1.00 76.38 320 A 1 
ATOM 2399 N NH1 . ARG A 1 320 ? 6.647   -6.593  -13.417 1.00 69.42 320 A 1 
ATOM 2400 N NH2 . ARG A 1 320 ? 6.939   -7.106  -15.567 1.00 67.99 320 A 1 
ATOM 2401 N N   . ASN A 1 321 ? 6.826   -0.901  -18.308 1.00 95.46 321 A 1 
ATOM 2402 C CA  . ASN A 1 321 ? 7.971   -0.612  -19.183 1.00 96.07 321 A 1 
ATOM 2403 C C   . ASN A 1 321 ? 8.141   0.897   -19.441 1.00 97.14 321 A 1 
ATOM 2404 O O   . ASN A 1 321 ? 9.265   1.402   -19.401 1.00 97.22 321 A 1 
ATOM 2405 C CB  . ASN A 1 321 ? 7.833   -1.399  -20.506 1.00 95.39 321 A 1 
ATOM 2406 C CG  . ASN A 1 321 ? 6.592   -1.043  -21.312 1.00 91.87 321 A 1 
ATOM 2407 O OD1 . ASN A 1 321 ? 5.505   -0.947  -20.774 1.00 82.82 321 A 1 
ATOM 2408 N ND2 . ASN A 1 321 ? 6.718   -0.842  -22.601 1.00 85.34 321 A 1 
ATOM 2409 N N   . GLU A 1 322 ? 7.041   1.633   -19.628 1.00 96.65 322 A 1 
ATOM 2410 C CA  . GLU A 1 322 ? 7.077   3.091   -19.791 1.00 97.36 322 A 1 
ATOM 2411 C C   . GLU A 1 322 ? 7.440   3.800   -18.479 1.00 97.81 322 A 1 
ATOM 2412 O O   . GLU A 1 322 ? 8.247   4.732   -18.481 1.00 97.75 322 A 1 
ATOM 2413 C CB  . GLU A 1 322 ? 5.731   3.613   -20.306 1.00 97.42 322 A 1 
ATOM 2414 C CG  . GLU A 1 322 ? 5.328   3.047   -21.677 1.00 96.44 322 A 1 
ATOM 2415 C CD  . GLU A 1 322 ? 4.226   3.858   -22.369 1.00 95.89 322 A 1 
ATOM 2416 O OE1 . GLU A 1 322 ? 3.889   3.531   -23.525 1.00 91.02 322 A 1 
ATOM 2417 O OE2 . GLU A 1 322 ? 3.809   4.912   -21.846 1.00 91.40 322 A 1 
ATOM 2418 N N   . LEU A 1 323 ? 6.922   3.326   -17.338 1.00 96.72 323 A 1 
ATOM 2419 C CA  . LEU A 1 323 ? 7.307   3.845   -16.023 1.00 96.95 323 A 1 
ATOM 2420 C C   . LEU A 1 323 ? 8.804   3.634   -15.748 1.00 97.59 323 A 1 
ATOM 2421 O O   . LEU A 1 323 ? 9.475   4.546   -15.269 1.00 97.73 323 A 1 
ATOM 2422 C CB  . LEU A 1 323 ? 6.424   3.197   -14.941 1.00 96.35 323 A 1 
ATOM 2423 C CG  . LEU A 1 323 ? 6.728   3.703   -13.517 1.00 95.12 323 A 1 
ATOM 2424 C CD1 . LEU A 1 323 ? 6.510   5.211   -13.374 1.00 93.83 323 A 1 
ATOM 2425 C CD2 . LEU A 1 323 ? 5.827   2.988   -12.512 1.00 93.49 323 A 1 
ATOM 2426 N N   . ILE A 1 324 ? 9.351   2.462   -16.099 1.00 97.84 324 A 1 
ATOM 2427 C CA  . ILE A 1 324 ? 10.793  2.187   -16.006 1.00 97.97 324 A 1 
ATOM 2428 C C   . ILE A 1 324 ? 11.587  3.163   -16.880 1.00 98.25 324 A 1 
ATOM 2429 O O   . ILE A 1 324 ? 12.606  3.683   -16.424 1.00 98.22 324 A 1 
ATOM 2430 C CB  . ILE A 1 324 ? 11.095  0.714   -16.372 1.00 97.54 324 A 1 
ATOM 2431 C CG1 . ILE A 1 324 ? 10.576  -0.223  -15.261 1.00 96.55 324 A 1 
ATOM 2432 C CG2 . ILE A 1 324 ? 12.603  0.471   -16.591 1.00 96.65 324 A 1 
ATOM 2433 C CD1 . ILE A 1 324 ? 10.491  -1.691  -15.691 1.00 93.66 324 A 1 
ATOM 2434 N N   . ALA A 1 325 ? 11.128  3.454   -18.107 1.00 98.23 325 A 1 
ATOM 2435 C CA  . ALA A 1 325 ? 11.773  4.435   -18.980 1.00 98.43 325 A 1 
ATOM 2436 C C   . ALA A 1 325 ? 11.826  5.827   -18.326 1.00 98.53 325 A 1 
ATOM 2437 O O   . ALA A 1 325 ? 12.897  6.436   -18.271 1.00 98.39 325 A 1 
ATOM 2438 C CB  . ALA A 1 325 ? 11.045  4.459   -20.330 1.00 98.36 325 A 1 
ATOM 2439 N N   . VAL A 1 326 ? 10.705  6.287   -17.747 1.00 98.47 326 A 1 
ATOM 2440 C CA  . VAL A 1 326 ? 10.618  7.569   -17.026 1.00 98.60 326 A 1 
ATOM 2441 C C   . VAL A 1 326 ? 11.538  7.595   -15.802 1.00 98.61 326 A 1 
ATOM 2442 O O   . VAL A 1 326 ? 12.301  8.549   -15.631 1.00 98.45 326 A 1 
ATOM 2443 C CB  . VAL A 1 326 ? 9.160   7.867   -16.622 1.00 98.54 326 A 1 
ATOM 2444 C CG1 . VAL A 1 326 ? 9.048   9.107   -15.723 1.00 98.10 326 A 1 
ATOM 2445 C CG2 . VAL A 1 326 ? 8.295   8.128   -17.860 1.00 98.07 326 A 1 
ATOM 2446 N N   . LEU A 1 327 ? 11.523  6.548   -14.971 1.00 98.52 327 A 1 
ATOM 2447 C CA  . LEU A 1 327 ? 12.413  6.437   -13.812 1.00 98.41 327 A 1 
ATOM 2448 C C   . LEU A 1 327 ? 13.880  6.482   -14.256 1.00 98.37 327 A 1 
ATOM 2449 O O   . LEU A 1 327 ? 14.669  7.255   -13.723 1.00 98.09 327 A 1 
ATOM 2450 C CB  . LEU A 1 327 ? 12.105  5.139   -13.033 1.00 98.23 327 A 1 
ATOM 2451 C CG  . LEU A 1 327 ? 10.773  5.148   -12.254 1.00 97.70 327 A 1 
ATOM 2452 C CD1 . LEU A 1 327 ? 10.509  3.756   -11.671 1.00 96.80 327 A 1 
ATOM 2453 C CD2 . LEU A 1 327 ? 10.781  6.146   -11.097 1.00 96.57 327 A 1 
ATOM 2454 N N   . CYS A 1 328 ? 14.239  5.724   -15.293 1.00 98.34 328 A 1 
ATOM 2455 C CA  . CYS A 1 328 ? 15.612  5.663   -15.795 1.00 98.04 328 A 1 
ATOM 2456 C C   . CYS A 1 328 ? 16.108  6.959   -16.456 1.00 98.06 328 A 1 
ATOM 2457 O O   . CYS A 1 328 ? 17.326  7.125   -16.580 1.00 97.34 328 A 1 
ATOM 2458 C CB  . CYS A 1 328 ? 15.728  4.479   -16.759 1.00 97.58 328 A 1 
ATOM 2459 S SG  . CYS A 1 328 ? 15.621  2.922   -15.836 1.00 96.23 328 A 1 
ATOM 2460 N N   . ALA A 1 329 ? 15.200  7.845   -16.883 1.00 98.20 329 A 1 
ATOM 2461 C CA  . ALA A 1 329 ? 15.514  9.162   -17.438 1.00 98.19 329 A 1 
ATOM 2462 C C   . ALA A 1 329 ? 15.700  10.250  -16.365 1.00 98.31 329 A 1 
ATOM 2463 O O   . ALA A 1 329 ? 16.179  11.336  -16.686 1.00 97.87 329 A 1 
ATOM 2464 C CB  . ALA A 1 329 ? 14.406  9.541   -18.427 1.00 97.93 329 A 1 
ATOM 2465 N N   . ALA A 1 330 ? 15.329  9.978   -15.105 1.00 98.51 330 A 1 
ATOM 2466 C CA  . ALA A 1 330 ? 15.502  10.912  -13.999 1.00 98.58 330 A 1 
ATOM 2467 C C   . ALA A 1 330 ? 16.825  10.685  -13.241 1.00 98.52 330 A 1 
ATOM 2468 O O   . ALA A 1 330 ? 17.404  9.597   -13.255 1.00 98.08 330 A 1 
ATOM 2469 C CB  . ALA A 1 330 ? 14.275  10.813  -13.089 1.00 98.49 330 A 1 
ATOM 2470 N N   . ASP A 1 331 ? 17.267  11.716  -12.521 1.00 98.63 331 A 1 
ATOM 2471 C CA  . ASP A 1 331 ? 18.452  11.677  -11.652 1.00 98.59 331 A 1 
ATOM 2472 C C   . ASP A 1 331 ? 18.099  11.300  -10.209 1.00 98.61 331 A 1 
ATOM 2473 O O   . ASP A 1 331 ? 18.917  10.713  -9.495  1.00 98.22 331 A 1 
ATOM 2474 C CB  . ASP A 1 331 ? 19.137  13.044  -11.663 1.00 98.41 331 A 1 
ATOM 2475 C CG  . ASP A 1 331 ? 19.635  13.431  -13.050 1.00 97.93 331 A 1 
ATOM 2476 O OD1 . ASP A 1 331 ? 20.599  12.791  -13.519 1.00 95.42 331 A 1 
ATOM 2477 O OD2 . ASP A 1 331 ? 19.051  14.386  -13.606 1.00 95.34 331 A 1 
ATOM 2478 N N   . VAL A 1 332 ? 16.886  11.655  -9.752  1.00 98.58 332 A 1 
ATOM 2479 C CA  . VAL A 1 332 ? 16.451  11.490  -8.356  1.00 98.67 332 A 1 
ATOM 2480 C C   . VAL A 1 332 ? 14.969  11.133  -8.286  1.00 98.80 332 A 1 
ATOM 2481 O O   . VAL A 1 332 ? 14.129  11.800  -8.892  1.00 98.57 332 A 1 
ATOM 2482 C CB  . VAL A 1 332 ? 16.710  12.768  -7.528  1.00 97.80 332 A 1 
ATOM 2483 C CG1 . VAL A 1 332 ? 16.465  12.527  -6.032  1.00 89.79 332 A 1 
ATOM 2484 C CG2 . VAL A 1 332 ? 18.140  13.301  -7.663  1.00 90.25 332 A 1 
ATOM 2485 N N   . PHE A 1 333 ? 14.623  10.135  -7.467  1.00 98.79 333 A 1 
ATOM 2486 C CA  . PHE A 1 333 ? 13.246  9.821   -7.094  1.00 98.77 333 A 1 
ATOM 2487 C C   . PHE A 1 333 ? 12.819  10.585  -5.833  1.00 98.83 333 A 1 
ATOM 2488 O O   . PHE A 1 333 ? 13.578  10.676  -4.864  1.00 98.68 333 A 1 
ATOM 2489 C CB  . PHE A 1 333 ? 13.094  8.313   -6.913  1.00 98.52 333 A 1 
ATOM 2490 C CG  . PHE A 1 333 ? 11.667  7.909   -6.623  1.00 98.18 333 A 1 
ATOM 2491 C CD1 . PHE A 1 333 ? 11.254  7.655   -5.301  1.00 97.14 333 A 1 
ATOM 2492 C CD2 . PHE A 1 333 ? 10.737  7.845   -7.673  1.00 97.36 333 A 1 
ATOM 2493 C CE1 . PHE A 1 333 ? 9.913   7.333   -5.039  1.00 96.49 333 A 1 
ATOM 2494 C CE2 . PHE A 1 333 ? 9.398   7.522   -7.408  1.00 96.33 333 A 1 
ATOM 2495 C CZ  . PHE A 1 333 ? 8.984   7.268   -6.092  1.00 96.31 333 A 1 
ATOM 2496 N N   . LEU A 1 334 ? 11.590  11.117  -5.820  1.00 98.73 334 A 1 
ATOM 2497 C CA  . LEU A 1 334 ? 11.052  11.945  -4.742  1.00 98.71 334 A 1 
ATOM 2498 C C   . LEU A 1 334 ? 9.873   11.258  -4.043  1.00 98.54 334 A 1 
ATOM 2499 O O   . LEU A 1 334 ? 8.855   10.962  -4.665  1.00 98.13 334 A 1 
ATOM 2500 C CB  . LEU A 1 334 ? 10.656  13.326  -5.296  1.00 98.69 334 A 1 
ATOM 2501 C CG  . LEU A 1 334 ? 11.771  14.070  -6.066  1.00 98.47 334 A 1 
ATOM 2502 C CD1 . LEU A 1 334 ? 11.256  15.441  -6.495  1.00 97.97 334 A 1 
ATOM 2503 C CD2 . LEU A 1 334 ? 13.035  14.281  -5.232  1.00 97.94 334 A 1 
ATOM 2504 N N   . CYS A 1 335 ? 9.982   11.060  -2.719  1.00 98.65 335 A 1 
ATOM 2505 C CA  . CYS A 1 335 ? 8.928   10.493  -1.879  1.00 98.40 335 A 1 
ATOM 2506 C C   . CYS A 1 335 ? 8.631   11.410  -0.674  1.00 98.35 335 A 1 
ATOM 2507 O O   . CYS A 1 335 ? 9.140   11.186  0.429   1.00 97.67 335 A 1 
ATOM 2508 C CB  . CYS A 1 335 ? 9.330   9.067   -1.488  1.00 97.72 335 A 1 
ATOM 2509 S SG  . CYS A 1 335 ? 7.975   8.254   -0.595  1.00 95.80 335 A 1 
ATOM 2510 N N   . PRO A 1 336 ? 7.801   12.466  -0.851  1.00 98.34 336 A 1 
ATOM 2511 C CA  . PRO A 1 336 ? 7.497   13.454  0.188   1.00 98.09 336 A 1 
ATOM 2512 C C   . PRO A 1 336 ? 6.354   13.019  1.119   1.00 97.79 336 A 1 
ATOM 2513 O O   . PRO A 1 336 ? 5.699   13.872  1.722   1.00 96.38 336 A 1 
ATOM 2514 C CB  . PRO A 1 336 ? 7.165   14.717  -0.608  1.00 97.69 336 A 1 
ATOM 2515 C CG  . PRO A 1 336 ? 6.392   14.147  -1.793  1.00 96.76 336 A 1 
ATOM 2516 C CD  . PRO A 1 336 ? 7.150   12.853  -2.099  1.00 97.84 336 A 1 
ATOM 2517 N N   . SER A 1 337 ? 6.061   11.713  1.215   1.00 96.77 337 A 1 
ATOM 2518 C CA  . SER A 1 337 ? 4.917   11.187  1.963   1.00 96.37 337 A 1 
ATOM 2519 C C   . SER A 1 337 ? 4.912   11.649  3.423   1.00 96.21 337 A 1 
ATOM 2520 O O   . SER A 1 337 ? 5.951   11.680  4.080   1.00 95.64 337 A 1 
ATOM 2521 C CB  . SER A 1 337 ? 4.887   9.657   1.919   1.00 95.64 337 A 1 
ATOM 2522 O OG  . SER A 1 337 ? 4.674   9.185   0.600   1.00 92.32 337 A 1 
ATOM 2523 N N   . VAL A 1 338 ? 3.723   11.963  3.959   1.00 94.25 338 A 1 
ATOM 2524 C CA  . VAL A 1 338 ? 3.507   12.271  5.384   1.00 93.24 338 A 1 
ATOM 2525 C C   . VAL A 1 338 ? 3.007   11.055  6.171   1.00 91.17 338 A 1 
ATOM 2526 O O   . VAL A 1 338 ? 2.991   11.067  7.392   1.00 87.31 338 A 1 
ATOM 2527 C CB  . VAL A 1 338 ? 2.586   13.492  5.578   1.00 92.99 338 A 1 
ATOM 2528 C CG1 . VAL A 1 338 ? 3.191   14.740  4.917   1.00 90.56 338 A 1 
ATOM 2529 C CG2 . VAL A 1 338 ? 1.178   13.271  5.020   1.00 91.10 338 A 1 
ATOM 2530 N N   . TYR A 1 339 ? 2.627   9.977   5.468   1.00 89.69 339 A 1 
ATOM 2531 C CA  . TYR A 1 339 ? 2.336   8.667   6.040   1.00 88.59 339 A 1 
ATOM 2532 C C   . TYR A 1 339 ? 2.736   7.593   5.031   1.00 89.66 339 A 1 
ATOM 2533 O O   . TYR A 1 339 ? 2.189   7.551   3.931   1.00 88.42 339 A 1 
ATOM 2534 C CB  . TYR A 1 339 ? 0.844   8.582   6.396   1.00 86.10 339 A 1 
ATOM 2535 C CG  . TYR A 1 339 ? 0.430   7.228   6.947   1.00 81.79 339 A 1 
ATOM 2536 C CD1 . TYR A 1 339 ? -0.462  6.410   6.220   1.00 78.19 339 A 1 
ATOM 2537 C CD2 . TYR A 1 339 ? 0.952   6.781   8.171   1.00 76.76 339 A 1 
ATOM 2538 C CE1 . TYR A 1 339 ? -0.842  5.154   6.725   1.00 75.34 339 A 1 
ATOM 2539 C CE2 . TYR A 1 339 ? 0.584   5.519   8.678   1.00 73.50 339 A 1 
ATOM 2540 C CZ  . TYR A 1 339 ? -0.317  4.705   7.956   1.00 74.61 339 A 1 
ATOM 2541 O OH  . TYR A 1 339 ? -0.677  3.489   8.445   1.00 71.57 339 A 1 
ATOM 2542 N N   . GLU A 1 340 ? 3.700   6.738   5.372   1.00 89.40 340 A 1 
ATOM 2543 C CA  . GLU A 1 340 ? 4.182   5.690   4.475   1.00 89.91 340 A 1 
ATOM 2544 C C   . GLU A 1 340 ? 4.553   4.432   5.271   1.00 89.93 340 A 1 
ATOM 2545 O O   . GLU A 1 340 ? 5.614   4.387   5.894   1.00 86.69 340 A 1 
ATOM 2546 C CB  . GLU A 1 340 ? 5.362   6.218   3.643   1.00 89.48 340 A 1 
ATOM 2547 C CG  . GLU A 1 340 ? 5.679   5.328   2.443   1.00 85.51 340 A 1 
ATOM 2548 C CD  . GLU A 1 340 ? 4.596   5.405   1.359   1.00 88.73 340 A 1 
ATOM 2549 O OE1 . GLU A 1 340 ? 3.850   4.421   1.137   1.00 81.22 340 A 1 
ATOM 2550 O OE2 . GLU A 1 340 ? 4.473   6.468   0.709   1.00 84.19 340 A 1 
ATOM 2551 N N   . PRO A 1 341 ? 3.715   3.376   5.252   1.00 88.39 341 A 1 
ATOM 2552 C CA  . PRO A 1 341 ? 3.958   2.143   6.004   1.00 87.00 341 A 1 
ATOM 2553 C C   . PRO A 1 341 ? 5.286   1.451   5.680   1.00 88.05 341 A 1 
ATOM 2554 O O   . PRO A 1 341 ? 5.944   0.944   6.584   1.00 85.69 341 A 1 
ATOM 2555 C CB  . PRO A 1 341 ? 2.761   1.250   5.674   1.00 84.57 341 A 1 
ATOM 2556 C CG  . PRO A 1 341 ? 1.639   2.263   5.423   1.00 82.35 341 A 1 
ATOM 2557 C CD  . PRO A 1 341 ? 2.356   3.394   4.712   1.00 84.63 341 A 1 
ATOM 2558 N N   . LEU A 1 342 ? 5.692   1.451   4.401   1.00 88.15 342 A 1 
ATOM 2559 C CA  . LEU A 1 342 ? 6.988   0.952   3.928   1.00 87.53 342 A 1 
ATOM 2560 C C   . LEU A 1 342 ? 7.538   1.820   2.785   1.00 87.67 342 A 1 
ATOM 2561 O O   . LEU A 1 342 ? 8.672   2.285   2.845   1.00 79.66 342 A 1 
ATOM 2562 C CB  . LEU A 1 342 ? 6.834   -0.516  3.485   1.00 84.28 342 A 1 
ATOM 2563 C CG  . LEU A 1 342 ? 8.159   -1.167  3.049   1.00 80.43 342 A 1 
ATOM 2564 C CD1 . LEU A 1 342 ? 9.056   -1.488  4.246   1.00 77.05 342 A 1 
ATOM 2565 C CD2 . LEU A 1 342 ? 7.885   -2.469  2.300   1.00 78.06 342 A 1 
ATOM 2566 N N   . GLY A 1 343 ? 6.735   2.051   1.749   1.00 87.74 343 A 1 
ATOM 2567 C CA  . GLY A 1 343 ? 7.133   2.791   0.553   1.00 87.60 343 A 1 
ATOM 2568 C C   . GLY A 1 343 ? 7.665   1.890   -0.558  1.00 89.32 343 A 1 
ATOM 2569 O O   . GLY A 1 343 ? 8.816   2.035   -0.960  1.00 86.71 343 A 1 
ATOM 2570 N N   . ILE A 1 344 ? 6.823   0.974   -1.081  1.00 90.85 344 A 1 
ATOM 2571 C CA  . ILE A 1 344 ? 7.193   0.059   -2.179  1.00 90.76 344 A 1 
ATOM 2572 C C   . ILE A 1 344 ? 7.678   0.813   -3.430  1.00 92.11 344 A 1 
ATOM 2573 O O   . ILE A 1 344 ? 8.622   0.378   -4.075  1.00 91.83 344 A 1 
ATOM 2574 C CB  . ILE A 1 344 ? 6.037   -0.920  -2.490  1.00 88.59 344 A 1 
ATOM 2575 C CG1 . ILE A 1 344 ? 6.528   -2.076  -3.391  1.00 83.21 344 A 1 
ATOM 2576 C CG2 . ILE A 1 344 ? 4.816   -0.207  -3.097  1.00 82.45 344 A 1 
ATOM 2577 C CD1 . ILE A 1 344 ? 5.541   -3.247  -3.491  1.00 74.60 344 A 1 
ATOM 2578 N N   . VAL A 1 345 ? 7.127   1.996   -3.710  1.00 93.43 345 A 1 
ATOM 2579 C CA  . VAL A 1 345 ? 7.553   2.833   -4.851  1.00 93.90 345 A 1 
ATOM 2580 C C   . VAL A 1 345 ? 9.017   3.293   -4.703  1.00 95.16 345 A 1 
ATOM 2581 O O   . VAL A 1 345 ? 9.721   3.477   -5.693  1.00 95.17 345 A 1 
ATOM 2582 C CB  . VAL A 1 345 ? 6.596   4.031   -5.037  1.00 92.80 345 A 1 
ATOM 2583 C CG1 . VAL A 1 345 ? 6.842   4.742   -6.368  1.00 85.24 345 A 1 
ATOM 2584 C CG2 . VAL A 1 345 ? 5.120   3.611   -5.044  1.00 84.75 345 A 1 
ATOM 2585 N N   . ASN A 1 346 ? 9.533   3.405   -3.469  1.00 95.53 346 A 1 
ATOM 2586 C CA  . ASN A 1 346 ? 10.962  3.641   -3.244  1.00 96.52 346 A 1 
ATOM 2587 C C   . ASN A 1 346 ? 11.795  2.426   -3.672  1.00 96.74 346 A 1 
ATOM 2588 O O   . ASN A 1 346 ? 12.853  2.606   -4.266  1.00 96.48 346 A 1 
ATOM 2589 C CB  . ASN A 1 346 ? 11.239  3.992   -1.771  1.00 96.95 346 A 1 
ATOM 2590 C CG  . ASN A 1 346 ? 10.567  5.271   -1.303  1.00 96.63 346 A 1 
ATOM 2591 O OD1 . ASN A 1 346 ? 10.487  6.267   -1.998  1.00 91.65 346 A 1 
ATOM 2592 N ND2 . ASN A 1 346 ? 10.065  5.293   -0.094  1.00 91.20 346 A 1 
ATOM 2593 N N   . LEU A 1 347 ? 11.325  1.194   -3.414  1.00 95.70 347 A 1 
ATOM 2594 C CA  . LEU A 1 347 ? 11.997  -0.025  -3.879  1.00 95.13 347 A 1 
ATOM 2595 C C   . LEU A 1 347 ? 12.020  -0.104  -5.408  1.00 95.30 347 A 1 
ATOM 2596 O O   . LEU A 1 347 ? 13.048  -0.461  -5.972  1.00 94.96 347 A 1 
ATOM 2597 C CB  . LEU A 1 347 ? 11.325  -1.291  -3.303  1.00 94.38 347 A 1 
ATOM 2598 C CG  . LEU A 1 347 ? 11.490  -1.488  -1.792  1.00 91.92 347 A 1 
ATOM 2599 C CD1 . LEU A 1 347 ? 10.594  -2.633  -1.313  1.00 90.87 347 A 1 
ATOM 2600 C CD2 . LEU A 1 347 ? 12.940  -1.841  -1.446  1.00 90.66 347 A 1 
ATOM 2601 N N   . GLU A 1 348 ? 10.929  0.274   -6.082  1.00 95.46 348 A 1 
ATOM 2602 C CA  . GLU A 1 348 ? 10.847  0.324   -7.551  1.00 95.33 348 A 1 
ATOM 2603 C C   . GLU A 1 348 ? 11.875  1.306   -8.138  1.00 96.25 348 A 1 
ATOM 2604 O O   . GLU A 1 348 ? 12.656  0.954   -9.027  1.00 96.27 348 A 1 
ATOM 2605 C CB  . GLU A 1 348 ? 9.421   0.721   -7.972  1.00 94.23 348 A 1 
ATOM 2606 C CG  . GLU A 1 348 ? 8.360   -0.317  -7.561  1.00 92.16 348 A 1 
ATOM 2607 C CD  . GLU A 1 348 ? 6.910   0.148   -7.797  1.00 90.62 348 A 1 
ATOM 2608 O OE1 . GLU A 1 348 ? 6.008   -0.707  -7.674  1.00 85.40 348 A 1 
ATOM 2609 O OE2 . GLU A 1 348 ? 6.694   1.359   -8.044  1.00 85.57 348 A 1 
ATOM 2610 N N   . ALA A 1 349 ? 11.962  2.518   -7.568  1.00 96.72 349 A 1 
ATOM 2611 C CA  . ALA A 1 349 ? 12.970  3.501   -7.963  1.00 97.47 349 A 1 
ATOM 2612 C C   . ALA A 1 349 ? 14.408  3.003   -7.706  1.00 97.64 349 A 1 
ATOM 2613 O O   . ALA A 1 349 ? 15.280  3.115   -8.574  1.00 97.46 349 A 1 
ATOM 2614 C CB  . ALA A 1 349 ? 12.675  4.800   -7.211  1.00 97.69 349 A 1 
ATOM 2615 N N   . MET A 1 350 ? 14.656  2.401   -6.534  1.00 97.57 350 A 1 
ATOM 2616 C CA  . MET A 1 350 ? 15.950  1.804   -6.182  1.00 97.55 350 A 1 
ATOM 2617 C C   . MET A 1 350 ? 16.317  0.643   -7.115  1.00 97.40 350 A 1 
ATOM 2618 O O   . MET A 1 350 ? 17.472  0.539   -7.528  1.00 96.97 350 A 1 
ATOM 2619 C CB  . MET A 1 350 ? 15.927  1.330   -4.719  1.00 97.54 350 A 1 
ATOM 2620 C CG  . MET A 1 350 ? 15.964  2.486   -3.706  1.00 96.76 350 A 1 
ATOM 2621 S SD  . MET A 1 350 ? 15.505  2.039   -2.003  1.00 95.74 350 A 1 
ATOM 2622 C CE  . MET A 1 350 ? 16.815  0.872   -1.580  1.00 89.70 350 A 1 
ATOM 2623 N N   . ALA A 1 351 ? 15.358  -0.196  -7.512  1.00 96.78 351 A 1 
ATOM 2624 C CA  . ALA A 1 351 ? 15.570  -1.278  -8.474  1.00 96.26 351 A 1 
ATOM 2625 C C   . ALA A 1 351 ? 15.998  -0.752  -9.855  1.00 96.36 351 A 1 
ATOM 2626 O O   . ALA A 1 351 ? 16.882  -1.333  -10.493 1.00 95.85 351 A 1 
ATOM 2627 C CB  . ALA A 1 351 ? 14.290  -2.111  -8.556  1.00 95.32 351 A 1 
ATOM 2628 N N   . CYS A 1 352 ? 15.469  0.407   -10.282 1.00 97.44 352 A 1 
ATOM 2629 C CA  . CYS A 1 352 ? 15.922  1.128   -11.481 1.00 97.51 352 A 1 
ATOM 2630 C C   . CYS A 1 352 ? 17.283  1.838   -11.307 1.00 97.58 352 A 1 
ATOM 2631 O O   . CYS A 1 352 ? 17.823  2.391   -12.271 1.00 96.91 352 A 1 
ATOM 2632 C CB  . CYS A 1 352 ? 14.823  2.111   -11.905 1.00 97.40 352 A 1 
ATOM 2633 S SG  . CYS A 1 352 ? 13.350  1.202   -12.446 1.00 96.64 352 A 1 
ATOM 2634 N N   . GLY A 1 353 ? 17.862  1.819   -10.100 1.00 97.51 353 A 1 
ATOM 2635 C CA  . GLY A 1 353 ? 19.149  2.446   -9.792  1.00 97.52 353 A 1 
ATOM 2636 C C   . GLY A 1 353 ? 19.068  3.955   -9.540  1.00 97.89 353 A 1 
ATOM 2637 O O   . GLY A 1 353 ? 20.071  4.641   -9.739  1.00 97.31 353 A 1 
ATOM 2638 N N   . LEU A 1 354 ? 17.907  4.478   -9.119  1.00 97.41 354 A 1 
ATOM 2639 C CA  . LEU A 1 354 ? 17.770  5.881   -8.708  1.00 97.71 354 A 1 
ATOM 2640 C C   . LEU A 1 354 ? 18.081  6.056   -7.218  1.00 98.22 354 A 1 
ATOM 2641 O O   . LEU A 1 354 ? 17.631  5.255   -6.395  1.00 97.84 354 A 1 
ATOM 2642 C CB  . LEU A 1 354 ? 16.367  6.434   -8.999  1.00 96.54 354 A 1 
ATOM 2643 C CG  . LEU A 1 354 ? 16.158  6.909   -10.447 1.00 93.02 354 A 1 
ATOM 2644 C CD1 . LEU A 1 354 ? 15.988  5.743   -11.416 1.00 89.02 354 A 1 
ATOM 2645 C CD2 . LEU A 1 354 ? 14.907  7.782   -10.503 1.00 89.67 354 A 1 
ATOM 2646 N N   . PRO A 1 355 ? 18.787  7.142   -6.825  1.00 98.48 355 A 1 
ATOM 2647 C CA  . PRO A 1 355 ? 18.798  7.579   -5.438  1.00 98.61 355 A 1 
ATOM 2648 C C   . PRO A 1 355 ? 17.431  8.156   -5.052  1.00 98.72 355 A 1 
ATOM 2649 O O   . PRO A 1 355 ? 16.720  8.744   -5.871  1.00 98.51 355 A 1 
ATOM 2650 C CB  . PRO A 1 355 ? 19.887  8.641   -5.369  1.00 98.36 355 A 1 
ATOM 2651 C CG  . PRO A 1 355 ? 19.791  9.300   -6.746  1.00 97.55 355 A 1 
ATOM 2652 C CD  . PRO A 1 355 ? 19.415  8.147   -7.669  1.00 98.28 355 A 1 
ATOM 2653 N N   . VAL A 1 356 ? 17.090  8.046   -3.767  1.00 98.60 356 A 1 
ATOM 2654 C CA  . VAL A 1 356 ? 15.795  8.489   -3.239  1.00 98.62 356 A 1 
ATOM 2655 C C   . VAL A 1 356 ? 15.976  9.693   -2.309  1.00 98.68 356 A 1 
ATOM 2656 O O   . VAL A 1 356 ? 16.746  9.639   -1.353  1.00 98.48 356 A 1 
ATOM 2657 C CB  . VAL A 1 356 ? 15.072  7.320   -2.544  1.00 98.30 356 A 1 
ATOM 2658 C CG1 . VAL A 1 356 ? 13.718  7.761   -1.974  1.00 97.32 356 A 1 
ATOM 2659 C CG2 . VAL A 1 356 ? 14.816  6.161   -3.520  1.00 97.53 356 A 1 
ATOM 2660 N N   . VAL A 1 357 ? 15.213  10.770  -2.530  1.00 98.77 357 A 1 
ATOM 2661 C CA  . VAL A 1 357 ? 14.999  11.825  -1.525  1.00 98.81 357 A 1 
ATOM 2662 C C   . VAL A 1 357 ? 13.606  11.644  -0.935  1.00 98.77 357 A 1 
ATOM 2663 O O   . VAL A 1 357 ? 12.613  11.745  -1.651  1.00 98.62 357 A 1 
ATOM 2664 C CB  . VAL A 1 357 ? 15.199  13.237  -2.102  1.00 98.77 357 A 1 
ATOM 2665 C CG1 . VAL A 1 357 ? 14.833  14.321  -1.076  1.00 98.38 357 A 1 
ATOM 2666 C CG2 . VAL A 1 357 ? 16.661  13.463  -2.504  1.00 98.27 357 A 1 
ATOM 2667 N N   . ALA A 1 358 ? 13.519  11.358  0.365   1.00 98.71 358 A 1 
ATOM 2668 C CA  . ALA A 1 358 ? 12.249  11.004  0.993   1.00 98.63 358 A 1 
ATOM 2669 C C   . ALA A 1 358 ? 12.099  11.549  2.417   1.00 98.66 358 A 1 
ATOM 2670 O O   . ALA A 1 358 ? 13.081  11.784  3.119   1.00 98.45 358 A 1 
ATOM 2671 C CB  . ALA A 1 358 ? 12.102  9.481   0.971   1.00 98.22 358 A 1 
ATOM 2672 N N   . SER A 1 359 ? 10.851  11.689  2.869   1.00 98.54 359 A 1 
ATOM 2673 C CA  . SER A 1 359 ? 10.534  12.008  4.266   1.00 98.35 359 A 1 
ATOM 2674 C C   . SER A 1 359 ? 10.986  10.878  5.197   1.00 98.21 359 A 1 
ATOM 2675 O O   . SER A 1 359 ? 10.786  9.703   4.896   1.00 97.52 359 A 1 
ATOM 2676 C CB  . SER A 1 359 ? 9.026   12.211  4.446   1.00 97.73 359 A 1 
ATOM 2677 O OG  . SER A 1 359 ? 8.511   13.039  3.421   1.00 88.96 359 A 1 
ATOM 2678 N N   . ALA A 1 360 ? 11.539  11.209  6.361   1.00 97.81 360 A 1 
ATOM 2679 C CA  . ALA A 1 360 ? 11.886  10.233  7.396   1.00 97.35 360 A 1 
ATOM 2680 C C   . ALA A 1 360 ? 10.649  9.835   8.232   1.00 96.49 360 A 1 
ATOM 2681 O O   . ALA A 1 360 ? 10.608  10.055  9.444   1.00 95.32 360 A 1 
ATOM 2682 C CB  . ALA A 1 360 ? 13.046  10.794  8.232   1.00 97.36 360 A 1 
ATOM 2683 N N   . THR A 1 361 ? 9.615   9.269   7.584   1.00 95.78 361 A 1 
ATOM 2684 C CA  . THR A 1 361 ? 8.357   8.851   8.230   1.00 95.31 361 A 1 
ATOM 2685 C C   . THR A 1 361 ? 8.047   7.375   7.977   1.00 95.15 361 A 1 
ATOM 2686 O O   . THR A 1 361 ? 8.494   6.792   6.985   1.00 93.95 361 A 1 
ATOM 2687 C CB  . THR A 1 361 ? 7.184   9.753   7.796   1.00 94.35 361 A 1 
ATOM 2688 O OG1 . THR A 1 361 ? 6.085   9.559   8.656   1.00 91.25 361 A 1 
ATOM 2689 C CG2 . THR A 1 361 ? 6.692   9.502   6.366   1.00 90.60 361 A 1 
ATOM 2690 N N   . GLY A 1 362 ? 7.282   6.759   8.892   1.00 91.79 362 A 1 
ATOM 2691 C CA  . GLY A 1 362 ? 6.818   5.377   8.765   1.00 91.54 362 A 1 
ATOM 2692 C C   . GLY A 1 362 ? 7.960   4.376   8.549   1.00 92.77 362 A 1 
ATOM 2693 O O   . GLY A 1 362 ? 8.940   4.375   9.291   1.00 92.02 362 A 1 
ATOM 2694 N N   . GLY A 1 363 ? 7.825   3.531   7.524   1.00 92.55 363 A 1 
ATOM 2695 C CA  . GLY A 1 363 ? 8.818   2.520   7.153   1.00 93.11 363 A 1 
ATOM 2696 C C   . GLY A 1 363 ? 9.881   2.994   6.157   1.00 94.50 363 A 1 
ATOM 2697 O O   . GLY A 1 363 ? 10.781  2.217   5.847   1.00 94.22 363 A 1 
ATOM 2698 N N   . ILE A 1 364 ? 9.823   4.235   5.668   1.00 95.60 364 A 1 
ATOM 2699 C CA  . ILE A 1 364 ? 10.800  4.736   4.674   1.00 96.36 364 A 1 
ATOM 2700 C C   . ILE A 1 364 ? 12.258  4.570   5.143   1.00 96.70 364 A 1 
ATOM 2701 O O   . ILE A 1 364 ? 13.067  4.095   4.347   1.00 96.69 364 A 1 
ATOM 2702 C CB  . ILE A 1 364 ? 10.508  6.193   4.245   1.00 96.46 364 A 1 
ATOM 2703 C CG1 . ILE A 1 364 ? 9.135   6.299   3.546   1.00 95.70 364 A 1 
ATOM 2704 C CG2 . ILE A 1 364 ? 11.617  6.727   3.315   1.00 96.05 364 A 1 
ATOM 2705 C CD1 . ILE A 1 364 ? 8.707   7.733   3.209   1.00 94.61 364 A 1 
ATOM 2706 N N   . PRO A 1 365 ? 12.619  4.872   6.414   1.00 96.58 365 A 1 
ATOM 2707 C CA  . PRO A 1 365 ? 13.990  4.686   6.902   1.00 96.40 365 A 1 
ATOM 2708 C C   . PRO A 1 365 ? 14.484  3.231   6.920   1.00 96.15 365 A 1 
ATOM 2709 O O   . PRO A 1 365 ? 15.681  3.002   7.055   1.00 95.01 365 A 1 
ATOM 2710 C CB  . PRO A 1 365 ? 14.003  5.282   8.313   1.00 96.01 365 A 1 
ATOM 2711 C CG  . PRO A 1 365 ? 12.860  6.294   8.291   1.00 95.09 365 A 1 
ATOM 2712 C CD  . PRO A 1 365 ? 11.835  5.582   7.418   1.00 96.54 365 A 1 
ATOM 2713 N N   . GLU A 1 366 ? 13.581  2.242   6.797   1.00 95.99 366 A 1 
ATOM 2714 C CA  . GLU A 1 366 ? 13.949  0.820   6.697   1.00 94.97 366 A 1 
ATOM 2715 C C   . GLU A 1 366 ? 14.211  0.395   5.244   1.00 95.11 366 A 1 
ATOM 2716 O O   . GLU A 1 366 ? 14.920  -0.584  5.010   1.00 93.66 366 A 1 
ATOM 2717 C CB  . GLU A 1 366 ? 12.854  -0.052  7.333   1.00 93.50 366 A 1 
ATOM 2718 C CG  . GLU A 1 366 ? 12.694  0.256   8.827   1.00 91.74 366 A 1 
ATOM 2719 C CD  . GLU A 1 366 ? 11.576  -0.558  9.476   1.00 91.57 366 A 1 
ATOM 2720 O OE1 . GLU A 1 366 ? 10.610  0.067   9.971   1.00 85.99 366 A 1 
ATOM 2721 O OE2 . GLU A 1 366 ? 11.679  -1.797  9.550   1.00 86.72 366 A 1 
ATOM 2722 N N   . VAL A 1 367 ? 13.684  1.141   4.271   1.00 95.69 367 A 1 
ATOM 2723 C CA  . VAL A 1 367 ? 13.933  0.946   2.834   1.00 95.83 367 A 1 
ATOM 2724 C C   . VAL A 1 367 ? 15.140  1.777   2.396   1.00 96.54 367 A 1 
ATOM 2725 O O   . VAL A 1 367 ? 16.140  1.228   1.923   1.00 96.43 367 A 1 
ATOM 2726 C CB  . VAL A 1 367 ? 12.675  1.288   2.009   1.00 95.00 367 A 1 
ATOM 2727 C CG1 . VAL A 1 367 ? 12.921  1.120   0.506   1.00 92.46 367 A 1 
ATOM 2728 C CG2 . VAL A 1 367 ? 11.502  0.386   2.403   1.00 92.72 367 A 1 
ATOM 2729 N N   . VAL A 1 368 ? 15.074  3.092   2.600   1.00 96.95 368 A 1 
ATOM 2730 C CA  . VAL A 1 368 ? 16.079  4.072   2.174   1.00 97.36 368 A 1 
ATOM 2731 C C   . VAL A 1 368 ? 17.082  4.303   3.301   1.00 97.31 368 A 1 
ATOM 2732 O O   . VAL A 1 368 ? 16.754  4.856   4.351   1.00 97.12 368 A 1 
ATOM 2733 C CB  . VAL A 1 368 ? 15.417  5.394   1.742   1.00 97.52 368 A 1 
ATOM 2734 C CG1 . VAL A 1 368 ? 16.454  6.392   1.204   1.00 96.89 368 A 1 
ATOM 2735 C CG2 . VAL A 1 368 ? 14.366  5.169   0.646   1.00 96.83 368 A 1 
ATOM 2736 N N   . GLU A 1 369 ? 18.327  3.928   3.071   1.00 97.05 369 A 1 
ATOM 2737 C CA  . GLU A 1 369 ? 19.416  4.159   4.021   1.00 96.91 369 A 1 
ATOM 2738 C C   . GLU A 1 369 ? 20.022  5.555   3.815   1.00 97.50 369 A 1 
ATOM 2739 O O   . GLU A 1 369 ? 20.654  5.850   2.795   1.00 97.23 369 A 1 
ATOM 2740 C CB  . GLU A 1 369 ? 20.431  3.022   3.897   1.00 95.65 369 A 1 
ATOM 2741 C CG  . GLU A 1 369 ? 21.444  3.041   5.047   1.00 90.27 369 A 1 
ATOM 2742 C CD  . GLU A 1 369 ? 22.345  1.800   5.046   1.00 88.65 369 A 1 
ATOM 2743 O OE1 . GLU A 1 369 ? 23.403  1.861   5.704   1.00 81.49 369 A 1 
ATOM 2744 O OE2 . GLU A 1 369 ? 21.952  0.780   4.422   1.00 82.31 369 A 1 
ATOM 2745 N N   . ASN A 1 370 ? 19.796  6.438   4.793   1.00 98.11 370 A 1 
ATOM 2746 C CA  . ASN A 1 370 ? 20.183  7.845   4.707   1.00 98.16 370 A 1 
ATOM 2747 C C   . ASN A 1 370 ? 21.698  8.024   4.522   1.00 98.16 370 A 1 
ATOM 2748 O O   . ASN A 1 370 ? 22.490  7.558   5.336   1.00 97.67 370 A 1 
ATOM 2749 C CB  . ASN A 1 370 ? 19.696  8.580   5.961   1.00 97.95 370 A 1 
ATOM 2750 C CG  . ASN A 1 370 ? 19.979  10.077  5.919   1.00 97.95 370 A 1 
ATOM 2751 O OD1 . ASN A 1 370 ? 19.854  10.756  4.908   1.00 95.48 370 A 1 
ATOM 2752 N ND2 . ASN A 1 370 ? 20.356  10.656  7.034   1.00 95.13 370 A 1 
ATOM 2753 N N   . GLY A 1 371 ? 22.081  8.753   3.480   1.00 98.37 371 A 1 
ATOM 2754 C CA  . GLY A 1 371 ? 23.479  8.993   3.120   1.00 98.33 371 A 1 
ATOM 2755 C C   . GLY A 1 371 ? 24.149  7.858   2.337   1.00 98.49 371 A 1 
ATOM 2756 O O   . GLY A 1 371 ? 25.258  8.061   1.850   1.00 97.85 371 A 1 
ATOM 2757 N N   . VAL A 1 372 ? 23.482  6.700   2.174   1.00 98.49 372 A 1 
ATOM 2758 C CA  . VAL A 1 372 ? 24.006  5.527   1.455   1.00 98.58 372 A 1 
ATOM 2759 C C   . VAL A 1 372 ? 23.218  5.262   0.173   1.00 98.70 372 A 1 
ATOM 2760 O O   . VAL A 1 372 ? 23.808  5.201   -0.900  1.00 98.41 372 A 1 
ATOM 2761 C CB  . VAL A 1 372 ? 24.023  4.275   2.356   1.00 98.32 372 A 1 
ATOM 2762 C CG1 . VAL A 1 372 ? 24.621  3.066   1.625   1.00 97.06 372 A 1 
ATOM 2763 C CG2 . VAL A 1 372 ? 24.842  4.517   3.631   1.00 97.00 372 A 1 
ATOM 2764 N N   . THR A 1 373 ? 21.884  5.123   0.259   1.00 98.35 373 A 1 
ATOM 2765 C CA  . THR A 1 373 ? 20.998  4.866   -0.898  1.00 98.38 373 A 1 
ATOM 2766 C C   . THR A 1 373 ? 20.151  6.078   -1.279  1.00 98.47 373 A 1 
ATOM 2767 O O   . THR A 1 373 ? 19.443  6.067   -2.281  1.00 98.21 373 A 1 
ATOM 2768 C CB  . THR A 1 373 ? 20.102  3.640   -0.666  1.00 98.14 373 A 1 
ATOM 2769 O OG1 . THR A 1 373 ? 19.162  3.890   0.346   1.00 97.24 373 A 1 
ATOM 2770 C CG2 . THR A 1 373 ? 20.894  2.402   -0.246  1.00 96.77 373 A 1 
ATOM 2771 N N   . GLY A 1 374 ? 20.193  7.134   -0.479  1.00 98.52 374 A 1 
ATOM 2772 C CA  . GLY A 1 374 ? 19.429  8.350   -0.678  1.00 98.49 374 A 1 
ATOM 2773 C C   . GLY A 1 374 ? 19.614  9.365   0.444   1.00 98.62 374 A 1 
ATOM 2774 O O   . GLY A 1 374 ? 20.527  9.270   1.268   1.00 98.22 374 A 1 
ATOM 2775 N N   . LYS A 1 375 ? 18.717  10.370  0.485   1.00 98.61 375 A 1 
ATOM 2776 C CA  . LYS A 1 375 ? 18.694  11.416  1.509   1.00 98.63 375 A 1 
ATOM 2777 C C   . LYS A 1 375 ? 17.337  11.458  2.196   1.00 98.74 375 A 1 
ATOM 2778 O O   . LYS A 1 375 ? 16.333  11.772  1.575   1.00 98.53 375 A 1 
ATOM 2779 C CB  . LYS A 1 375 ? 19.068  12.758  0.862   1.00 98.29 375 A 1 
ATOM 2780 C CG  . LYS A 1 375 ? 19.239  13.905  1.867   1.00 95.14 375 A 1 
ATOM 2781 C CD  . LYS A 1 375 ? 20.447  13.686  2.786   1.00 90.22 375 A 1 
ATOM 2782 C CE  . LYS A 1 375 ? 20.608  14.870  3.739   1.00 85.73 375 A 1 
ATOM 2783 N NZ  . LYS A 1 375 ? 21.738  14.628  4.674   1.00 75.08 375 A 1 
ATOM 2784 N N   . LEU A 1 376 ? 17.322  11.188  3.505   1.00 98.59 376 A 1 
ATOM 2785 C CA  . LEU A 1 376 ? 16.117  11.315  4.319   1.00 98.59 376 A 1 
ATOM 2786 C C   . LEU A 1 376 ? 15.976  12.734  4.876   1.00 98.63 376 A 1 
ATOM 2787 O O   . LEU A 1 376 ? 16.929  13.304  5.412   1.00 98.34 376 A 1 
ATOM 2788 C CB  . LEU A 1 376 ? 16.106  10.254  5.428   1.00 98.33 376 A 1 
ATOM 2789 C CG  . LEU A 1 376 ? 16.035  8.800   4.923   1.00 97.77 376 A 1 
ATOM 2790 C CD1 . LEU A 1 376 ? 15.941  7.858   6.119   1.00 96.93 376 A 1 
ATOM 2791 C CD2 . LEU A 1 376 ? 14.826  8.544   4.023   1.00 96.74 376 A 1 
ATOM 2792 N N   . VAL A 1 377 ? 14.765  13.281  4.758   1.00 98.68 377 A 1 
ATOM 2793 C CA  . VAL A 1 377 ? 14.371  14.595  5.273   1.00 98.68 377 A 1 
ATOM 2794 C C   . VAL A 1 377 ? 13.636  14.397  6.599   1.00 98.59 377 A 1 
ATOM 2795 O O   . VAL A 1 377 ? 12.580  13.756  6.608   1.00 98.31 377 A 1 
ATOM 2796 C CB  . VAL A 1 377 ? 13.497  15.344  4.254   1.00 98.62 377 A 1 
ATOM 2797 C CG1 . VAL A 1 377 ? 13.125  16.739  4.762   1.00 98.05 377 A 1 
ATOM 2798 C CG2 . VAL A 1 377 ? 14.235  15.502  2.921   1.00 97.97 377 A 1 
ATOM 2799 N N   . PRO A 1 378 ? 14.162  14.910  7.727   1.00 98.41 378 A 1 
ATOM 2800 C CA  . PRO A 1 378 ? 13.475  14.843  9.011   1.00 98.20 378 A 1 
ATOM 2801 C C   . PRO A 1 378 ? 12.100  15.512  8.943   1.00 98.26 378 A 1 
ATOM 2802 O O   . PRO A 1 378 ? 11.954  16.579  8.346   1.00 97.91 378 A 1 
ATOM 2803 C CB  . PRO A 1 378 ? 14.388  15.543  10.018  1.00 97.62 378 A 1 
ATOM 2804 C CG  . PRO A 1 378 ? 15.774  15.427  9.384   1.00 95.78 378 A 1 
ATOM 2805 C CD  . PRO A 1 378 ? 15.468  15.533  7.891   1.00 97.89 378 A 1 
ATOM 2806 N N   . ILE A 1 379 ? 11.102  14.901  9.589   1.00 97.53 379 A 1 
ATOM 2807 C CA  . ILE A 1 379 ? 9.750   15.448  9.678   1.00 97.32 379 A 1 
ATOM 2808 C C   . ILE A 1 379 ? 9.210   15.252  11.098  1.00 97.00 379 A 1 
ATOM 2809 O O   . ILE A 1 379 ? 9.163   14.140  11.608  1.00 95.98 379 A 1 
ATOM 2810 C CB  . ILE A 1 379 ? 8.846   14.857  8.566   1.00 96.80 379 A 1 
ATOM 2811 C CG1 . ILE A 1 379 ? 7.474   15.561  8.560   1.00 95.18 379 A 1 
ATOM 2812 C CG2 . ILE A 1 379 ? 8.700   13.326  8.656   1.00 94.59 379 A 1 
ATOM 2813 C CD1 . ILE A 1 379 ? 6.578   15.158  7.376   1.00 93.67 379 A 1 
ATOM 2814 N N   . GLU A 1 380 ? 8.807   16.343  11.741  1.00 96.99 380 A 1 
ATOM 2815 C CA  . GLU A 1 380 ? 8.047   16.325  12.995  1.00 96.52 380 A 1 
ATOM 2816 C C   . GLU A 1 380 ? 6.567   16.472  12.660  1.00 96.59 380 A 1 
ATOM 2817 O O   . GLU A 1 380 ? 6.182   17.399  11.943  1.00 95.50 380 A 1 
ATOM 2818 C CB  . GLU A 1 380 ? 8.509   17.449  13.928  1.00 95.78 380 A 1 
ATOM 2819 C CG  . GLU A 1 380 ? 9.942   17.237  14.444  1.00 89.93 380 A 1 
ATOM 2820 C CD  . GLU A 1 380 ? 10.444  18.384  15.337  1.00 85.89 380 A 1 
ATOM 2821 O OE1 . GLU A 1 380 ? 11.628  18.316  15.739  1.00 77.72 380 A 1 
ATOM 2822 O OE2 . GLU A 1 380 ? 9.678   19.347  15.577  1.00 79.41 380 A 1 
ATOM 2823 N N   . GLN A 1 381 ? 5.733   15.551  13.150  1.00 94.16 381 A 1 
ATOM 2824 C CA  . GLN A 1 381 ? 4.332   15.439  12.756  1.00 93.34 381 A 1 
ATOM 2825 C C   . GLN A 1 381 ? 3.405   15.581  13.967  1.00 92.35 381 A 1 
ATOM 2826 O O   . GLN A 1 381 ? 3.748   15.168  15.076  1.00 90.40 381 A 1 
ATOM 2827 C CB  . GLN A 1 381 ? 4.106   14.104  12.021  1.00 92.26 381 A 1 
ATOM 2828 C CG  . GLN A 1 381 ? 4.930   14.006  10.733  1.00 91.12 381 A 1 
ATOM 2829 C CD  . GLN A 1 381 ? 4.787   12.654  10.053  1.00 92.44 381 A 1 
ATOM 2830 O OE1 . GLN A 1 381 ? 5.491   11.699  10.343  1.00 87.51 381 A 1 
ATOM 2831 N NE2 . GLN A 1 381 ? 3.882   12.518  9.114   1.00 87.29 381 A 1 
ATOM 2832 N N   . VAL A 1 382 ? 2.217   16.150  13.753  1.00 92.55 382 A 1 
ATOM 2833 C CA  . VAL A 1 382 ? 1.155   16.174  14.764  1.00 90.81 382 A 1 
ATOM 2834 C C   . VAL A 1 382 ? 0.676   14.749  15.073  1.00 88.31 382 A 1 
ATOM 2835 O O   . VAL A 1 382 ? 0.739   13.857  14.226  1.00 84.71 382 A 1 
ATOM 2836 C CB  . VAL A 1 382 ? -0.019  17.091  14.368  1.00 90.17 382 A 1 
ATOM 2837 C CG1 . VAL A 1 382 ? 0.452   18.533  14.170  1.00 84.17 382 A 1 
ATOM 2838 C CG2 . VAL A 1 382 ? -0.739  16.630  13.102  1.00 84.55 382 A 1 
ATOM 2839 N N   . SER A 1 383 ? 0.180   14.529  16.301  1.00 82.94 383 A 1 
ATOM 2840 C CA  . SER A 1 383 ? -0.244  13.201  16.777  1.00 79.81 383 A 1 
ATOM 2841 C C   . SER A 1 383 ? -1.746  12.929  16.599  1.00 78.97 383 A 1 
ATOM 2842 O O   . SER A 1 383 ? -2.302  12.079  17.292  1.00 74.46 383 A 1 
ATOM 2843 C CB  . SER A 1 383 ? 0.175   13.006  18.241  1.00 77.45 383 A 1 
ATOM 2844 O OG  . SER A 1 383 ? 1.568   13.197  18.391  1.00 71.89 383 A 1 
ATOM 2845 N N   . ASP A 1 384 ? -2.426  13.653  15.698  1.00 78.32 384 A 1 
ATOM 2846 C CA  . ASP A 1 384 ? -3.869  13.541  15.426  1.00 77.94 384 A 1 
ATOM 2847 C C   . ASP A 1 384 ? -4.214  12.493  14.347  1.00 77.56 384 A 1 
ATOM 2848 O O   . ASP A 1 384 ? -5.371  12.341  13.964  1.00 73.69 384 A 1 
ATOM 2849 C CB  . ASP A 1 384 ? -4.428  14.932  15.073  1.00 77.35 384 A 1 
ATOM 2850 C CG  . ASP A 1 384 ? -3.917  15.479  13.734  1.00 79.11 384 A 1 
ATOM 2851 O OD1 . ASP A 1 384 ? -3.078  14.811  13.081  1.00 78.32 384 A 1 
ATOM 2852 O OD2 . ASP A 1 384 ? -4.346  16.584  13.349  1.00 77.88 384 A 1 
ATOM 2853 N N   . GLY A 1 385 ? -3.210  11.762  13.843  1.00 76.66 385 A 1 
ATOM 2854 C CA  . GLY A 1 385 ? -3.358  10.758  12.792  1.00 74.34 385 A 1 
ATOM 2855 C C   . GLY A 1 385 ? -3.259  11.307  11.365  1.00 76.69 385 A 1 
ATOM 2856 O O   . GLY A 1 385 ? -3.122  10.523  10.434  1.00 73.57 385 A 1 
ATOM 2857 N N   . THR A 1 386 ? -3.277  12.634  11.162  1.00 81.14 386 A 1 
ATOM 2858 C CA  . THR A 1 386 ? -3.208  13.222  9.808   1.00 81.74 386 A 1 
ATOM 2859 C C   . THR A 1 386 ? -1.814  13.152  9.182   1.00 83.39 386 A 1 
ATOM 2860 O O   . THR A 1 386 ? -1.681  13.272  7.965   1.00 81.87 386 A 1 
ATOM 2861 C CB  . THR A 1 386 ? -3.656  14.688  9.801   1.00 80.54 386 A 1 
ATOM 2862 O OG1 . THR A 1 386 ? -2.763  15.482  10.548  1.00 81.58 386 A 1 
ATOM 2863 C CG2 . THR A 1 386 ? -5.070  14.893  10.346  1.00 80.63 386 A 1 
ATOM 2864 N N   . GLY A 1 387 ? -0.765  12.991  10.004  1.00 85.13 387 A 1 
ATOM 2865 C CA  . GLY A 1 387 ? 0.623   13.063  9.563   1.00 87.36 387 A 1 
ATOM 2866 C C   . GLY A 1 387 ? 1.085   14.471  9.175   1.00 90.70 387 A 1 
ATOM 2867 O O   . GLY A 1 387 ? 2.191   14.627  8.661   1.00 90.08 387 A 1 
ATOM 2868 N N   . THR A 1 388 ? 0.274   15.498  9.421   1.00 91.20 388 A 1 
ATOM 2869 C CA  . THR A 1 388 ? 0.598   16.887  9.062   1.00 92.09 388 A 1 
ATOM 2870 C C   . THR A 1 388 ? 1.912   17.324  9.720   1.00 93.61 388 A 1 
ATOM 2871 O O   . THR A 1 388 ? 2.069   17.145  10.930  1.00 93.69 388 A 1 
ATOM 2872 C CB  . THR A 1 388 ? -0.538  17.839  9.466   1.00 90.93 388 A 1 
ATOM 2873 O OG1 . THR A 1 388 ? -1.727  17.447  8.822   1.00 87.12 388 A 1 
ATOM 2874 C CG2 . THR A 1 388 ? -0.285  19.288  9.050   1.00 86.91 388 A 1 
ATOM 2875 N N   . PRO A 1 389 ? 2.874   17.910  8.976   1.00 95.84 389 A 1 
ATOM 2876 C CA  . PRO A 1 389 ? 4.087   18.460  9.567   1.00 96.50 389 A 1 
ATOM 2877 C C   . PRO A 1 389 ? 3.760   19.570  10.576  1.00 96.94 389 A 1 
ATOM 2878 O O   . PRO A 1 389 ? 2.983   20.472  10.268  1.00 96.88 389 A 1 
ATOM 2879 C CB  . PRO A 1 389 ? 4.920   19.000  8.399   1.00 96.42 389 A 1 
ATOM 2880 C CG  . PRO A 1 389 ? 4.379   18.261  7.173   1.00 95.34 389 A 1 
ATOM 2881 C CD  . PRO A 1 389 ? 2.910   18.032  7.524   1.00 96.67 389 A 1 
ATOM 2882 N N   . ILE A 1 390 ? 4.392   19.542  11.765  1.00 97.55 390 A 1 
ATOM 2883 C CA  . ILE A 1 390 ? 4.253   20.609  12.778  1.00 97.63 390 A 1 
ATOM 2884 C C   . ILE A 1 390 ? 4.737   21.953  12.212  1.00 97.84 390 A 1 
ATOM 2885 O O   . ILE A 1 390 ? 4.143   22.996  12.476  1.00 97.36 390 A 1 
ATOM 2886 C CB  . ILE A 1 390 ? 5.020   20.229  14.070  1.00 97.08 390 A 1 
ATOM 2887 C CG1 . ILE A 1 390 ? 4.335   19.020  14.751  1.00 94.79 390 A 1 
ATOM 2888 C CG2 . ILE A 1 390 ? 5.104   21.414  15.058  1.00 94.33 390 A 1 
ATOM 2889 C CD1 . ILE A 1 390 ? 5.085   18.455  15.964  1.00 89.76 390 A 1 
ATOM 2890 N N   . ASN A 1 391 ? 5.805   21.921  11.407  1.00 97.77 391 A 1 
ATOM 2891 C CA  . ASN A 1 391 ? 6.319   23.081  10.690  1.00 97.80 391 A 1 
ATOM 2892 C C   . ASN A 1 391 ? 6.395   22.779  9.176   1.00 98.03 391 A 1 
ATOM 2893 O O   . ASN A 1 391 ? 7.436   22.321  8.692   1.00 97.91 391 A 1 
ATOM 2894 C CB  . ASN A 1 391 ? 7.658   23.500  11.322  1.00 97.43 391 A 1 
ATOM 2895 C CG  . ASN A 1 391 ? 8.154   24.828  10.778  1.00 93.61 391 A 1 
ATOM 2896 O OD1 . ASN A 1 391 ? 7.853   25.246  9.678   1.00 88.76 391 A 1 
ATOM 2897 N ND2 . ASN A 1 391 ? 8.948   25.541  11.541  1.00 88.00 391 A 1 
ATOM 2898 N N   . PRO A 1 392 ? 5.305   23.029  8.422   1.00 98.02 392 A 1 
ATOM 2899 C CA  . PRO A 1 392 ? 5.258   22.760  6.984   1.00 97.87 392 A 1 
ATOM 2900 C C   . PRO A 1 392 ? 6.318   23.519  6.179   1.00 98.16 392 A 1 
ATOM 2901 O O   . PRO A 1 392 ? 6.908   22.954  5.265   1.00 98.13 392 A 1 
ATOM 2902 C CB  . PRO A 1 392 ? 3.844   23.153  6.538   1.00 97.18 392 A 1 
ATOM 2903 C CG  . PRO A 1 392 ? 3.005   22.994  7.803   1.00 95.60 392 A 1 
ATOM 2904 C CD  . PRO A 1 392 ? 3.981   23.423  8.896   1.00 97.32 392 A 1 
ATOM 2905 N N   . GLU A 1 393 ? 6.591   24.788  6.523   1.00 98.26 393 A 1 
ATOM 2906 C CA  . GLU A 1 393 ? 7.578   25.611  5.811   1.00 98.29 393 A 1 
ATOM 2907 C C   . GLU A 1 393 ? 8.998   25.064  5.980   1.00 98.52 393 A 1 
ATOM 2908 O O   . GLU A 1 393 ? 9.742   24.948  5.007   1.00 98.39 393 A 1 
ATOM 2909 C CB  . GLU A 1 393 ? 7.545   27.057  6.321   1.00 97.86 393 A 1 
ATOM 2910 C CG  . GLU A 1 393 ? 6.242   27.788  5.968   1.00 86.97 393 A 1 
ATOM 2911 C CD  . GLU A 1 393 ? 6.249   29.261  6.411   1.00 81.50 393 A 1 
ATOM 2912 O OE1 . GLU A 1 393 ? 5.251   29.948  6.099   1.00 72.69 393 A 1 
ATOM 2913 O OE2 . GLU A 1 393 ? 7.232   29.683  7.062   1.00 74.48 393 A 1 
ATOM 2914 N N   . LYS A 1 394 ? 9.362   24.661  7.205   1.00 98.49 394 A 1 
ATOM 2915 C CA  . LYS A 1 394 ? 10.646  24.009  7.468   1.00 98.58 394 A 1 
ATOM 2916 C C   . LYS A 1 394 ? 10.773  22.717  6.666   1.00 98.69 394 A 1 
ATOM 2917 O O   . LYS A 1 394 ? 11.796  22.508  6.027   1.00 98.60 394 A 1 
ATOM 2918 C CB  . LYS A 1 394 ? 10.812  23.754  8.972   1.00 98.46 394 A 1 
ATOM 2919 C CG  . LYS A 1 394 ? 12.200  23.179  9.283   1.00 97.58 394 A 1 
ATOM 2920 C CD  . LYS A 1 394 ? 12.349  22.838  10.769  1.00 96.00 394 A 1 
ATOM 2921 C CE  . LYS A 1 394 ? 13.725  22.233  11.071  1.00 92.28 394 A 1 
ATOM 2922 N NZ  . LYS A 1 394 ? 13.952  20.959  10.353  1.00 85.53 394 A 1 
ATOM 2923 N N   . PHE A 1 395 ? 9.731   21.869  6.665   1.00 98.47 395 A 1 
ATOM 2924 C CA  . PHE A 1 395 ? 9.741   20.613  5.912   1.00 98.48 395 A 1 
ATOM 2925 C C   . PHE A 1 395 ? 9.920   20.846  4.404   1.00 98.61 395 A 1 
ATOM 2926 O O   . PHE A 1 395 ? 10.760  20.198  3.782   1.00 98.57 395 A 1 
ATOM 2927 C CB  . PHE A 1 395 ? 8.454   19.828  6.216   1.00 98.37 395 A 1 
ATOM 2928 C CG  . PHE A 1 395 ? 8.330   18.558  5.400   1.00 98.33 395 A 1 
ATOM 2929 C CD1 . PHE A 1 395 ? 7.286   18.415  4.463   1.00 97.74 395 A 1 
ATOM 2930 C CD2 . PHE A 1 395 ? 9.290   17.536  5.536   1.00 97.90 395 A 1 
ATOM 2931 C CE1 . PHE A 1 395 ? 7.201   17.258  3.675   1.00 97.61 395 A 1 
ATOM 2932 C CE2 . PHE A 1 395 ? 9.208   16.380  4.739   1.00 97.48 395 A 1 
ATOM 2933 C CZ  . PHE A 1 395 ? 8.163   16.240  3.809   1.00 97.68 395 A 1 
ATOM 2934 N N   . VAL A 1 396 ? 9.205   21.815  3.823   1.00 98.71 396 A 1 
ATOM 2935 C CA  . VAL A 1 396 ? 9.342   22.207  2.409   1.00 98.72 396 A 1 
ATOM 2936 C C   . VAL A 1 396 ? 10.766  22.673  2.093   1.00 98.79 396 A 1 
ATOM 2937 O O   . VAL A 1 396 ? 11.352  22.231  1.104   1.00 98.74 396 A 1 
ATOM 2938 C CB  . VAL A 1 396 ? 8.304   23.300  2.069   1.00 98.52 396 A 1 
ATOM 2939 C CG1 . VAL A 1 396 ? 8.576   24.011  0.739   1.00 97.91 396 A 1 
ATOM 2940 C CG2 . VAL A 1 396 ? 6.897   22.691  1.983   1.00 97.81 396 A 1 
ATOM 2941 N N   . ASN A 1 397 ? 11.351  23.527  2.943   1.00 98.79 397 A 1 
ATOM 2942 C CA  . ASN A 1 397 ? 12.711  24.034  2.751   1.00 98.81 397 A 1 
ATOM 2943 C C   . ASN A 1 397 ? 13.773  22.929  2.881   1.00 98.85 397 A 1 
ATOM 2944 O O   . ASN A 1 397 ? 14.691  22.855  2.065   1.00 98.77 397 A 1 
ATOM 2945 C CB  . ASN A 1 397 ? 12.962  25.174  3.749   1.00 98.73 397 A 1 
ATOM 2946 C CG  . ASN A 1 397 ? 12.186  26.435  3.402   1.00 97.99 397 A 1 
ATOM 2947 O OD1 . ASN A 1 397 ? 11.934  26.743  2.251   1.00 92.35 397 A 1 
ATOM 2948 N ND2 . ASN A 1 397 ? 11.821  27.227  4.375   1.00 92.63 397 A 1 
ATOM 2949 N N   . ASP A 1 398 ? 13.635  22.045  3.876   1.00 98.79 398 A 1 
ATOM 2950 C CA  . ASP A 1 398 ? 14.539  20.908  4.074   1.00 98.79 398 A 1 
ATOM 2951 C C   . ASP A 1 398 ? 14.450  19.915  2.901   1.00 98.81 398 A 1 
ATOM 2952 O O   . ASP A 1 398 ? 15.476  19.406  2.441   1.00 98.72 398 A 1 
ATOM 2953 C CB  . ASP A 1 398 ? 14.216  20.203  5.405   1.00 98.73 398 A 1 
ATOM 2954 C CG  . ASP A 1 398 ? 14.583  20.981  6.676   1.00 98.38 398 A 1 
ATOM 2955 O OD1 . ASP A 1 398 ? 15.365  21.954  6.627   1.00 97.16 398 A 1 
ATOM 2956 O OD2 . ASP A 1 398 ? 14.128  20.551  7.766   1.00 96.91 398 A 1 
ATOM 2957 N N   . LEU A 1 399 ? 13.242  19.684  2.370   1.00 98.82 399 A 1 
ATOM 2958 C CA  . LEU A 1 399 ? 13.020  18.852  1.184   1.00 98.81 399 A 1 
ATOM 2959 C C   . LEU A 1 399 ? 13.694  19.465  -0.055  1.00 98.84 399 A 1 
ATOM 2960 O O   . LEU A 1 399 ? 14.464  18.783  -0.730  1.00 98.78 399 A 1 
ATOM 2961 C CB  . LEU A 1 399 ? 11.503  18.635  0.997   1.00 98.72 399 A 1 
ATOM 2962 C CG  . LEU A 1 399 ? 11.127  17.744  -0.206  1.00 98.03 399 A 1 
ATOM 2963 C CD1 . LEU A 1 399 ? 11.669  16.321  -0.076  1.00 97.14 399 A 1 
ATOM 2964 C CD2 . LEU A 1 399 ? 9.602   17.659  -0.321  1.00 97.37 399 A 1 
ATOM 2965 N N   . ALA A 1 400 ? 13.491  20.761  -0.311  1.00 98.83 400 A 1 
ATOM 2966 C CA  . ALA A 1 400 ? 14.153  21.466  -1.411  1.00 98.83 400 A 1 
ATOM 2967 C C   . ALA A 1 400 ? 15.688  21.415  -1.293  1.00 98.83 400 A 1 
ATOM 2968 O O   . ALA A 1 400 ? 16.386  21.163  -2.277  1.00 98.76 400 A 1 
ATOM 2969 C CB  . ALA A 1 400 ? 13.651  22.915  -1.434  1.00 98.76 400 A 1 
ATOM 2970 N N   . ALA A 1 401 ? 16.224  21.601  -0.080  1.00 98.85 401 A 1 
ATOM 2971 C CA  . ALA A 1 401 ? 17.657  21.505  0.184   1.00 98.84 401 A 1 
ATOM 2972 C C   . ALA A 1 401 ? 18.207  20.089  -0.070  1.00 98.82 401 A 1 
ATOM 2973 O O   . ALA A 1 401 ? 19.287  19.947  -0.643  1.00 98.66 401 A 1 
ATOM 2974 C CB  . ALA A 1 401 ? 17.919  21.963  1.623   1.00 98.78 401 A 1 
ATOM 2975 N N   . ALA A 1 402 ? 17.467  19.042  0.311   1.00 98.85 402 A 1 
ATOM 2976 C CA  . ALA A 1 402 ? 17.852  17.654  0.053   1.00 98.83 402 A 1 
ATOM 2977 C C   . ALA A 1 402 ? 17.874  17.323  -1.451  1.00 98.80 402 A 1 
ATOM 2978 O O   . ALA A 1 402 ? 18.800  16.656  -1.915  1.00 98.62 402 A 1 
ATOM 2979 C CB  . ALA A 1 402 ? 16.904  16.733  0.828   1.00 98.80 402 A 1 
ATOM 2980 N N   . ILE A 1 403 ? 16.900  17.830  -2.218  1.00 98.87 403 A 1 
ATOM 2981 C CA  . ILE A 1 403 ? 16.864  17.661  -3.681  1.00 98.87 403 A 1 
ATOM 2982 C C   . ILE A 1 403 ? 18.058  18.379  -4.330  1.00 98.81 403 A 1 
ATOM 2983 O O   . ILE A 1 403 ? 18.806  17.763  -5.092  1.00 98.65 403 A 1 
ATOM 2984 C CB  . ILE A 1 403 ? 15.514  18.143  -4.260  1.00 98.87 403 A 1 
ATOM 2985 C CG1 . ILE A 1 403 ? 14.317  17.341  -3.696  1.00 98.75 403 A 1 
ATOM 2986 C CG2 . ILE A 1 403 ? 15.533  17.996  -5.794  1.00 98.69 403 A 1 
ATOM 2987 C CD1 . ILE A 1 403 ? 12.961  18.017  -3.929  1.00 98.48 403 A 1 
ATOM 2988 N N   . LYS A 1 404 ? 18.305  19.648  -3.971  1.00 98.80 404 A 1 
ATOM 2989 C CA  . LYS A 1 404 ? 19.468  20.421  -4.457  1.00 98.74 404 A 1 
ATOM 2990 C C   . LYS A 1 404 ? 20.790  19.740  -4.116  1.00 98.65 404 A 1 
ATOM 2991 O O   . LYS A 1 404 ? 21.683  19.688  -4.959  1.00 98.38 404 A 1 
ATOM 2992 C CB  . LYS A 1 404 ? 19.456  21.833  -3.851  1.00 98.66 404 A 1 
ATOM 2993 C CG  . LYS A 1 404 ? 18.358  22.723  -4.452  1.00 98.10 404 A 1 
ATOM 2994 C CD  . LYS A 1 404 ? 18.229  24.035  -3.659  1.00 97.01 404 A 1 
ATOM 2995 C CE  . LYS A 1 404 ? 17.100  24.864  -4.268  1.00 93.92 404 A 1 
ATOM 2996 N NZ  . LYS A 1 404 ? 16.717  26.028  -3.439  1.00 88.02 404 A 1 
ATOM 2997 N N   . TYR A 1 405 ? 20.915  19.196  -2.901  1.00 98.57 405 A 1 
ATOM 2998 C CA  . TYR A 1 405 ? 22.086  18.427  -2.484  1.00 98.40 405 A 1 
ATOM 2999 C C   . TYR A 1 405 ? 22.336  17.236  -3.410  1.00 98.38 405 A 1 
ATOM 3000 O O   . TYR A 1 405 ? 23.482  17.001  -3.775  1.00 97.84 405 A 1 
ATOM 3001 C CB  . TYR A 1 405 ? 21.910  17.969  -1.028  1.00 98.09 405 A 1 
ATOM 3002 C CG  . TYR A 1 405 ? 22.950  16.974  -0.554  1.00 97.31 405 A 1 
ATOM 3003 C CD1 . TYR A 1 405 ? 22.695  15.587  -0.636  1.00 95.39 405 A 1 
ATOM 3004 C CD2 . TYR A 1 405 ? 24.180  17.428  -0.042  1.00 95.49 405 A 1 
ATOM 3005 C CE1 . TYR A 1 405 ? 23.662  14.662  -0.202  1.00 94.05 405 A 1 
ATOM 3006 C CE2 . TYR A 1 405 ? 25.149  16.506  0.395   1.00 93.92 405 A 1 
ATOM 3007 C CZ  . TYR A 1 405 ? 24.891  15.120  0.315   1.00 94.27 405 A 1 
ATOM 3008 O OH  . TYR A 1 405 ? 25.824  14.225  0.736   1.00 92.47 405 A 1 
ATOM 3009 N N   . MET A 1 406 ? 21.285  16.502  -3.802  1.00 98.36 406 A 1 
ATOM 3010 C CA  . MET A 1 406 ? 21.432  15.347  -4.691  1.00 98.18 406 A 1 
ATOM 3011 C C   . MET A 1 406 ? 21.836  15.773  -6.111  1.00 98.30 406 A 1 
ATOM 3012 O O   . MET A 1 406 ? 22.801  15.235  -6.649  1.00 97.64 406 A 1 
ATOM 3013 C CB  . MET A 1 406 ? 20.133  14.530  -4.687  1.00 97.33 406 A 1 
ATOM 3014 C CG  . MET A 1 406 ? 20.369  13.121  -5.249  1.00 89.96 406 A 1 
ATOM 3015 S SD  . MET A 1 406 ? 21.489  12.091  -4.249  1.00 92.78 406 A 1 
ATOM 3016 C CE  . MET A 1 406 ? 20.409  11.735  -2.841  1.00 88.40 406 A 1 
ATOM 3017 N N   . LEU A 1 407 ? 21.173  16.791  -6.665  1.00 98.54 407 A 1 
ATOM 3018 C CA  . LEU A 1 407 ? 21.439  17.303  -8.017  1.00 98.51 407 A 1 
ATOM 3019 C C   . LEU A 1 407 ? 22.811  17.991  -8.156  1.00 98.42 407 A 1 
ATOM 3020 O O   . LEU A 1 407 ? 23.365  18.037  -9.247  1.00 98.00 407 A 1 
ATOM 3021 C CB  . LEU A 1 407 ? 20.321  18.290  -8.399  1.00 98.50 407 A 1 
ATOM 3022 C CG  . LEU A 1 407 ? 18.925  17.665  -8.588  1.00 98.32 407 A 1 
ATOM 3023 C CD1 . LEU A 1 407 ? 17.911  18.787  -8.802  1.00 97.82 407 A 1 
ATOM 3024 C CD2 . LEU A 1 407 ? 18.870  16.726  -9.793  1.00 97.73 407 A 1 
ATOM 3025 N N   . ALA A 1 408 ? 23.372  18.521  -7.062  1.00 98.44 408 A 1 
ATOM 3026 C CA  . ALA A 1 408 ? 24.667  19.209  -7.082  1.00 98.28 408 A 1 
ATOM 3027 C C   . ALA A 1 408 ? 25.871  18.280  -7.332  1.00 98.29 408 A 1 
ATOM 3028 O O   . ALA A 1 408 ? 26.976  18.774  -7.555  1.00 97.45 408 A 1 
ATOM 3029 C CB  . ALA A 1 408 ? 24.823  19.966  -5.758  1.00 97.82 408 A 1 
ATOM 3030 N N   . ASP A 1 409 ? 25.687  16.957  -7.242  1.00 98.22 409 A 1 
ATOM 3031 C CA  . ASP A 1 409 ? 26.763  15.977  -7.404  1.00 98.28 409 A 1 
ATOM 3032 C C   . ASP A 1 409 ? 26.218  14.696  -8.065  1.00 98.36 409 A 1 
ATOM 3033 O O   . ASP A 1 409 ? 25.797  13.756  -7.375  1.00 97.98 409 A 1 
ATOM 3034 C CB  . ASP A 1 409 ? 27.387  15.741  -6.028  1.00 97.99 409 A 1 
ATOM 3035 C CG  . ASP A 1 409 ? 28.609  14.818  -6.010  1.00 97.56 409 A 1 
ATOM 3036 O OD1 . ASP A 1 409 ? 28.877  14.117  -7.003  1.00 95.99 409 A 1 
ATOM 3037 O OD2 . ASP A 1 409 ? 29.206  14.778  -4.897  1.00 95.21 409 A 1 
ATOM 3038 N N   . PRO A 1 410 ? 26.193  14.654  -9.412  1.00 98.14 410 A 1 
ATOM 3039 C CA  . PRO A 1 410 ? 25.677  13.516  -10.170 1.00 97.95 410 A 1 
ATOM 3040 C C   . PRO A 1 410 ? 26.410  12.196  -9.893  1.00 98.14 410 A 1 
ATOM 3041 O O   . PRO A 1 410 ? 25.786  11.137  -9.895  1.00 97.83 410 A 1 
ATOM 3042 C CB  . PRO A 1 410 ? 25.802  13.921  -11.643 1.00 97.30 410 A 1 
ATOM 3043 C CG  . PRO A 1 410 ? 25.750  15.446  -11.605 1.00 95.70 410 A 1 
ATOM 3044 C CD  . PRO A 1 410 ? 26.479  15.768  -10.307 1.00 97.49 410 A 1 
ATOM 3045 N N   . ASP A 1 411 ? 27.713  12.232  -9.601  1.00 98.16 411 A 1 
ATOM 3046 C CA  . ASP A 1 411 ? 28.494  11.027  -9.300  1.00 98.22 411 A 1 
ATOM 3047 C C   . ASP A 1 411 ? 28.065  10.421  -7.958  1.00 98.36 411 A 1 
ATOM 3048 O O   . ASP A 1 411 ? 27.864  9.207   -7.851  1.00 98.06 411 A 1 
ATOM 3049 C CB  . ASP A 1 411 ? 30.000  11.348  -9.293  1.00 98.05 411 A 1 
ATOM 3050 C CG  . ASP A 1 411 ? 30.601  11.555  -10.691 1.00 96.90 411 A 1 
ATOM 3051 O OD1 . ASP A 1 411 ? 30.063  10.967  -11.657 1.00 93.91 411 A 1 
ATOM 3052 O OD2 . ASP A 1 411 ? 31.649  12.235  -10.768 1.00 93.94 411 A 1 
ATOM 3053 N N   . ARG A 1 412 ? 27.823  11.268  -6.939  1.00 97.78 412 A 1 
ATOM 3054 C CA  . ARG A 1 412 ? 27.245  10.843  -5.659  1.00 97.52 412 A 1 
ATOM 3055 C C   . ARG A 1 412 ? 25.842  10.273  -5.844  1.00 98.17 412 A 1 
ATOM 3056 O O   . ARG A 1 412 ? 25.551  9.216   -5.284  1.00 98.01 412 A 1 
ATOM 3057 C CB  . ARG A 1 412 ? 27.239  12.020  -4.671  1.00 95.76 412 A 1 
ATOM 3058 C CG  . ARG A 1 412 ? 26.625  11.624  -3.315  1.00 92.25 412 A 1 
ATOM 3059 C CD  . ARG A 1 412 ? 26.687  12.775  -2.310  1.00 90.97 412 A 1 
ATOM 3060 N NE  . ARG A 1 412 ? 25.878  13.931  -2.727  1.00 87.09 412 A 1 
ATOM 3061 C CZ  . ARG A 1 412 ? 26.276  15.183  -2.833  1.00 87.17 412 A 1 
ATOM 3062 N NH1 . ARG A 1 412 ? 27.459  15.581  -2.476  1.00 76.04 412 A 1 
ATOM 3063 N NH2 . ARG A 1 412 ? 25.472  16.074  -3.332  1.00 76.68 412 A 1 
ATOM 3064 N N   . ALA A 1 413 ? 24.989  10.942  -6.620  1.00 98.07 413 A 1 
ATOM 3065 C CA  . ALA A 1 413 ? 23.640  10.472  -6.912  1.00 98.27 413 A 1 
ATOM 3066 C C   . ALA A 1 413 ? 23.671  9.076   -7.554  1.00 98.50 413 A 1 
ATOM 3067 O O   . ALA A 1 413 ? 23.028  8.143   -7.064  1.00 98.44 413 A 1 
ATOM 3068 C CB  . ALA A 1 413 ? 22.945  11.511  -7.805  1.00 98.00 413 A 1 
ATOM 3069 N N   . LYS A 1 414 ? 24.511  8.885   -8.570  1.00 98.36 414 A 1 
ATOM 3070 C CA  . LYS A 1 414 ? 24.696  7.597   -9.249  1.00 98.29 414 A 1 
ATOM 3071 C C   . LYS A 1 414 ? 25.219  6.507   -8.306  1.00 98.52 414 A 1 
ATOM 3072 O O   . LYS A 1 414 ? 24.727  5.381   -8.347  1.00 98.43 414 A 1 
ATOM 3073 C CB  . LYS A 1 414 ? 25.631  7.825   -10.441 1.00 97.68 414 A 1 
ATOM 3074 C CG  . LYS A 1 414 ? 25.757  6.579   -11.325 1.00 89.65 414 A 1 
ATOM 3075 C CD  . LYS A 1 414 ? 26.653  6.906   -12.523 1.00 86.07 414 A 1 
ATOM 3076 C CE  . LYS A 1 414 ? 26.776  5.695   -13.445 1.00 76.88 414 A 1 
ATOM 3077 N NZ  . LYS A 1 414 ? 27.623  6.026   -14.617 1.00 66.64 414 A 1 
ATOM 3078 N N   . ALA A 1 415 ? 26.183  6.827   -7.444  1.00 98.51 415 A 1 
ATOM 3079 C CA  . ALA A 1 415 ? 26.704  5.885   -6.449  1.00 98.62 415 A 1 
ATOM 3080 C C   . ALA A 1 415 ? 25.621  5.459   -5.440  1.00 98.72 415 A 1 
ATOM 3081 O O   . ALA A 1 415 ? 25.485  4.270   -5.150  1.00 98.59 415 A 1 
ATOM 3082 C CB  . ALA A 1 415 ? 27.912  6.523   -5.753  1.00 98.47 415 A 1 
ATOM 3083 N N   . MET A 1 416 ? 24.805  6.404   -4.956  1.00 98.77 416 A 1 
ATOM 3084 C CA  . MET A 1 416 ? 23.672  6.112   -4.070  1.00 98.78 416 A 1 
ATOM 3085 C C   . MET A 1 416 ? 22.590  5.271   -4.767  1.00 98.78 416 A 1 
ATOM 3086 O O   . MET A 1 416 ? 22.056  4.349   -4.154  1.00 98.56 416 A 1 
ATOM 3087 C CB  . MET A 1 416 ? 23.057  7.416   -3.546  1.00 98.72 416 A 1 
ATOM 3088 C CG  . MET A 1 416 ? 23.945  8.112   -2.507  1.00 98.18 416 A 1 
ATOM 3089 S SD  . MET A 1 416 ? 23.150  9.563   -1.762  1.00 97.53 416 A 1 
ATOM 3090 C CE  . MET A 1 416 ? 24.415  10.018  -0.554  1.00 92.90 416 A 1 
ATOM 3091 N N   . GLY A 1 417 ? 22.301  5.531   -6.042  1.00 98.58 417 A 1 
ATOM 3092 C CA  . GLY A 1 417 ? 21.374  4.722   -6.836  1.00 98.50 417 A 1 
ATOM 3093 C C   . GLY A 1 417 ? 21.851  3.276   -7.008  1.00 98.39 417 A 1 
ATOM 3094 O O   . GLY A 1 417 ? 21.090  2.337   -6.780  1.00 98.08 417 A 1 
ATOM 3095 N N   . ALA A 1 418 ? 23.142  3.073   -7.306  1.00 98.27 418 A 1 
ATOM 3096 C CA  . ALA A 1 418 ? 23.736  1.735   -7.390  1.00 98.14 418 A 1 
ATOM 3097 C C   . ALA A 1 418 ? 23.681  0.987   -6.041  1.00 98.01 418 A 1 
ATOM 3098 O O   . ALA A 1 418 ? 23.337  -0.196  -6.001  1.00 97.59 418 A 1 
ATOM 3099 C CB  . ALA A 1 418 ? 25.176  1.874   -7.905  1.00 98.02 418 A 1 
ATOM 3100 N N   . ALA A 1 419 ? 23.958  1.679   -4.931  1.00 98.36 419 A 1 
ATOM 3101 C CA  . ALA A 1 419 ? 23.812  1.118   -3.588  1.00 98.41 419 A 1 
ATOM 3102 C C   . ALA A 1 419 ? 22.345  0.780   -3.263  1.00 98.16 419 A 1 
ATOM 3103 O O   . ALA A 1 419 ? 22.073  -0.245  -2.640  1.00 97.82 419 A 1 
ATOM 3104 C CB  . ALA A 1 419 ? 24.401  2.114   -2.582  1.00 98.54 419 A 1 
ATOM 3105 N N   . GLY A 1 420 ? 21.397  1.610   -3.720  1.00 98.15 420 A 1 
ATOM 3106 C CA  . GLY A 1 420 ? 19.962  1.378   -3.595  1.00 97.81 420 A 1 
ATOM 3107 C C   . GLY A 1 420 ? 19.504  0.112   -4.313  1.00 97.31 420 A 1 
ATOM 3108 O O   . GLY A 1 420 ? 18.842  -0.727  -3.701  1.00 96.81 420 A 1 
ATOM 3109 N N   . ARG A 1 421 ? 19.930  -0.079  -5.564  1.00 97.11 421 A 1 
ATOM 3110 C CA  . ARG A 1 421 ? 19.648  -1.305  -6.326  1.00 96.46 421 A 1 
ATOM 3111 C C   . ARG A 1 421 ? 20.177  -2.544  -5.602  1.00 96.04 421 A 1 
ATOM 3112 O O   . ARG A 1 421 ? 19.418  -3.477  -5.363  1.00 94.88 421 A 1 
ATOM 3113 C CB  . ARG A 1 421 ? 20.218  -1.181  -7.742  1.00 95.63 421 A 1 
ATOM 3114 C CG  . ARG A 1 421 ? 19.889  -2.441  -8.556  1.00 93.17 421 A 1 
ATOM 3115 C CD  . ARG A 1 421 ? 20.419  -2.342  -9.982  1.00 88.42 421 A 1 
ATOM 3116 N NE  . ARG A 1 421 ? 20.144  -3.588  -10.715 1.00 84.99 421 A 1 
ATOM 3117 C CZ  . ARG A 1 421 ? 19.409  -3.740  -11.803 1.00 81.80 421 A 1 
ATOM 3118 N NH1 . ARG A 1 421 ? 18.873  -2.735  -12.434 1.00 72.48 421 A 1 
ATOM 3119 N NH2 . ARG A 1 421 ? 19.192  -4.932  -12.275 1.00 75.63 421 A 1 
ATOM 3120 N N   . LYS A 1 422 ? 21.441  -2.524  -5.175  1.00 96.11 422 A 1 
ATOM 3121 C CA  . LYS A 1 422 ? 22.043  -3.626  -4.418  1.00 95.77 422 A 1 
ATOM 3122 C C   . LYS A 1 422 ? 21.280  -3.931  -3.125  1.00 95.35 422 A 1 
ATOM 3123 O O   . LYS A 1 422 ? 21.057  -5.090  -2.798  1.00 94.71 422 A 1 
ATOM 3124 C CB  . LYS A 1 422 ? 23.524  -3.311  -4.148  1.00 95.95 422 A 1 
ATOM 3125 C CG  . LYS A 1 422 ? 24.143  -4.458  -3.346  1.00 92.62 422 A 1 
ATOM 3126 C CD  . LYS A 1 422 ? 25.672  -4.437  -3.329  1.00 86.73 422 A 1 
ATOM 3127 C CE  . LYS A 1 422 ? 26.197  -5.571  -2.437  1.00 81.69 422 A 1 
ATOM 3128 N NZ  . LYS A 1 422 ? 25.484  -6.869  -2.647  1.00 72.38 422 A 1 
ATOM 3129 N N   . ARG A 1 423 ? 20.833  -2.900  -2.396  1.00 95.11 423 A 1 
ATOM 3130 C CA  . ARG A 1 423 ? 20.024  -3.075  -1.181  1.00 95.05 423 A 1 
ATOM 3131 C C   . ARG A 1 423 ? 18.675  -3.731  -1.474  1.00 94.64 423 A 1 
ATOM 3132 O O   . ARG A 1 423 ? 18.252  -4.598  -0.710  1.00 93.49 423 A 1 
ATOM 3133 C CB  . ARG A 1 423 ? 19.863  -1.718  -0.487  1.00 95.05 423 A 1 
ATOM 3134 C CG  . ARG A 1 423 ? 19.088  -1.845  0.825   1.00 93.66 423 A 1 
ATOM 3135 C CD  . ARG A 1 423 ? 18.976  -0.484  1.511   1.00 92.92 423 A 1 
ATOM 3136 N NE  . ARG A 1 423 ? 18.223  -0.577  2.769   1.00 91.03 423 A 1 
ATOM 3137 C CZ  . ARG A 1 423 ? 18.705  -0.986  3.930   1.00 91.87 423 A 1 
ATOM 3138 N NH1 . ARG A 1 423 ? 19.951  -1.352  4.088   1.00 85.19 423 A 1 
ATOM 3139 N NH2 . ARG A 1 423 ? 17.924  -1.029  4.965   1.00 86.71 423 A 1 
ATOM 3140 N N   . ALA A 1 424 ? 18.002  -3.348  -2.559  1.00 95.04 424 A 1 
ATOM 3141 C CA  . ALA A 1 424 ? 16.756  -3.976  -2.993  1.00 94.14 424 A 1 
ATOM 3142 C C   . ALA A 1 424 ? 16.975  -5.469  -3.323  1.00 92.68 424 A 1 
ATOM 3143 O O   . ALA A 1 424 ? 16.193  -6.310  -2.882  1.00 91.26 424 A 1 
ATOM 3144 C CB  . ALA A 1 424 ? 16.181  -3.180  -4.174  1.00 94.43 424 A 1 
ATOM 3145 N N   . GLU A 1 425 ? 18.068  -5.815  -4.013  1.00 92.53 425 A 1 
ATOM 3146 C CA  . GLU A 1 425 ? 18.475  -7.189  -4.340  1.00 90.84 425 A 1 
ATOM 3147 C C   . GLU A 1 425 ? 18.737  -8.035  -3.080  1.00 90.29 425 A 1 
ATOM 3148 O O   . GLU A 1 425 ? 18.169  -9.117  -2.921  1.00 88.55 425 A 1 
ATOM 3149 C CB  . GLU A 1 425 ? 19.727  -7.160  -5.253  1.00 89.11 425 A 1 
ATOM 3150 C CG  . GLU A 1 425 ? 19.402  -6.683  -6.680  1.00 81.65 425 A 1 
ATOM 3151 C CD  . GLU A 1 425 ? 20.606  -6.332  -7.577  1.00 80.55 425 A 1 
ATOM 3152 O OE1 . GLU A 1 425 ? 20.364  -5.846  -8.717  1.00 74.79 425 A 1 
ATOM 3153 O OE2 . GLU A 1 425 ? 21.768  -6.491  -7.138  1.00 75.19 425 A 1 
ATOM 3154 N N   . ASP A 1 426 ? 19.542  -7.523  -2.150  1.00 91.15 426 A 1 
ATOM 3155 C CA  . ASP A 1 426 ? 20.022  -8.271  -0.985  1.00 89.75 426 A 1 
ATOM 3156 C C   . ASP A 1 426 ? 18.943  -8.465  0.103   1.00 89.14 426 A 1 
ATOM 3157 O O   . ASP A 1 426 ? 18.967  -9.460  0.834   1.00 87.69 426 A 1 
ATOM 3158 C CB  . ASP A 1 426 ? 21.239  -7.546  -0.375  1.00 89.88 426 A 1 
ATOM 3159 C CG  . ASP A 1 426 ? 22.537  -7.538  -1.209  1.00 89.19 426 A 1 
ATOM 3160 O OD1 . ASP A 1 426 ? 22.727  -8.326  -2.149  1.00 86.75 426 A 1 
ATOM 3161 O OD2 . ASP A 1 426 ? 23.452  -6.755  -0.851  1.00 87.15 426 A 1 
ATOM 3162 N N   . HIS A 1 427 ? 18.005  -7.515  0.265   1.00 90.48 427 A 1 
ATOM 3163 C CA  . HIS A 1 427 ? 17.130  -7.466  1.447   1.00 89.54 427 A 1 
ATOM 3164 C C   . HIS A 1 427 ? 15.629  -7.548  1.163   1.00 90.17 427 A 1 
ATOM 3165 O O   . HIS A 1 427 ? 14.868  -7.863  2.085   1.00 88.88 427 A 1 
ATOM 3166 C CB  . HIS A 1 427 ? 17.453  -6.204  2.261   1.00 89.04 427 A 1 
ATOM 3167 C CG  . HIS A 1 427 ? 18.868  -6.179  2.786   1.00 87.99 427 A 1 
ATOM 3168 N ND1 . HIS A 1 427 ? 19.400  -7.042  3.711   1.00 79.53 427 A 1 
ATOM 3169 C CD2 . HIS A 1 427 ? 19.861  -5.313  2.426   1.00 79.12 427 A 1 
ATOM 3170 C CE1 . HIS A 1 427 ? 20.686  -6.703  3.903   1.00 80.26 427 A 1 
ATOM 3171 N NE2 . HIS A 1 427 ? 21.010  -5.647  3.151   1.00 81.67 427 A 1 
ATOM 3172 N N   . PHE A 1 428 ? 15.183  -7.280  -0.064  1.00 91.28 428 A 1 
ATOM 3173 C CA  . PHE A 1 428 ? 13.762  -7.138  -0.405  1.00 91.80 428 A 1 
ATOM 3174 C C   . PHE A 1 428 ? 13.307  -8.084  -1.528  1.00 91.30 428 A 1 
ATOM 3175 O O   . PHE A 1 428 ? 12.295  -7.827  -2.178  1.00 89.72 428 A 1 
ATOM 3176 C CB  . PHE A 1 428 ? 13.438  -5.664  -0.688  1.00 92.53 428 A 1 
ATOM 3177 C CG  . PHE A 1 428 ? 13.691  -4.734  0.487   1.00 93.23 428 A 1 
ATOM 3178 C CD1 . PHE A 1 428 ? 12.686  -4.520  1.449   1.00 92.16 428 A 1 
ATOM 3179 C CD2 . PHE A 1 428 ? 14.933  -4.087  0.621   1.00 92.51 428 A 1 
ATOM 3180 C CE1 . PHE A 1 428 ? 12.920  -3.657  2.532   1.00 92.29 428 A 1 
ATOM 3181 C CE2 . PHE A 1 428 ? 15.169  -3.227  1.710   1.00 92.70 428 A 1 
ATOM 3182 C CZ  . PHE A 1 428 ? 14.163  -3.008  2.662   1.00 92.79 428 A 1 
ATOM 3183 N N   . SER A 1 429 ? 14.009  -9.203  -1.765  1.00 91.28 429 A 1 
ATOM 3184 C CA  . SER A 1 429 ? 13.532  -10.216 -2.712  1.00 90.27 429 A 1 
ATOM 3185 C C   . SER A 1 429 ? 12.263  -10.902 -2.194  1.00 90.86 429 A 1 
ATOM 3186 O O   . SER A 1 429 ? 12.160  -11.243 -1.010  1.00 90.29 429 A 1 
ATOM 3187 C CB  . SER A 1 429 ? 14.621  -11.237 -3.049  1.00 88.14 429 A 1 
ATOM 3188 O OG  . SER A 1 429 ? 14.915  -12.086 -1.951  1.00 82.84 429 A 1 
ATOM 3189 N N   . TRP A 1 430 ? 11.291  -11.158 -3.080  1.00 90.17 430 A 1 
ATOM 3190 C CA  . TRP A 1 430 ? 10.046  -11.840 -2.713  1.00 90.54 430 A 1 
ATOM 3191 C C   . TRP A 1 430 ? 10.274  -13.232 -2.123  1.00 91.29 430 A 1 
ATOM 3192 O O   . TRP A 1 430 ? 9.562   -13.627 -1.201  1.00 90.72 430 A 1 
ATOM 3193 C CB  . TRP A 1 430 ? 9.115   -11.907 -3.924  1.00 89.68 430 A 1 
ATOM 3194 C CG  . TRP A 1 430 ? 8.266   -10.687 -4.073  1.00 88.46 430 A 1 
ATOM 3195 C CD1 . TRP A 1 430 ? 8.319   -9.789  -5.078  1.00 86.71 430 A 1 
ATOM 3196 C CD2 . TRP A 1 430 ? 7.229   -10.221 -3.162  1.00 87.90 430 A 1 
ATOM 3197 N NE1 . TRP A 1 430 ? 7.391   -8.798  -4.858  1.00 85.66 430 A 1 
ATOM 3198 C CE2 . TRP A 1 430 ? 6.694   -9.006  -3.691  1.00 86.07 430 A 1 
ATOM 3199 C CE3 . TRP A 1 430 ? 6.694   -10.687 -1.941  1.00 85.16 430 A 1 
ATOM 3200 C CZ2 . TRP A 1 430 ? 5.690   -8.285  -3.036  1.00 84.10 430 A 1 
ATOM 3201 C CZ3 . TRP A 1 430 ? 5.680   -9.976  -1.278  1.00 85.23 430 A 1 
ATOM 3202 C CH2 . TRP A 1 430 ? 5.182   -8.775  -1.821  1.00 84.46 430 A 1 
ATOM 3203 N N   . GLN A 1 431 ? 11.302  -13.958 -2.568  1.00 90.47 431 A 1 
ATOM 3204 C CA  . GLN A 1 431 ? 11.653  -15.262 -2.004  1.00 89.75 431 A 1 
ATOM 3205 C C   . GLN A 1 431 ? 12.032  -15.165 -0.514  1.00 90.85 431 A 1 
ATOM 3206 O O   . GLN A 1 431 ? 11.564  -15.960 0.302   1.00 90.63 431 A 1 
ATOM 3207 C CB  . GLN A 1 431 ? 12.781  -15.868 -2.844  1.00 88.39 431 A 1 
ATOM 3208 C CG  . GLN A 1 431 ? 13.060  -17.332 -2.458  1.00 79.00 431 A 1 
ATOM 3209 C CD  . GLN A 1 431 ? 14.110  -17.986 -3.350  1.00 72.71 431 A 1 
ATOM 3210 O OE1 . GLN A 1 431 ? 14.793  -17.364 -4.148  1.00 65.11 431 A 1 
ATOM 3211 N NE2 . GLN A 1 431 ? 14.288  -19.281 -3.244  1.00 60.38 431 A 1 
ATOM 3212 N N   . ALA A 1 432 ? 12.824  -14.158 -0.125  1.00 88.04 432 A 1 
ATOM 3213 C CA  . ALA A 1 432 ? 13.169  -13.933 1.280   1.00 87.35 432 A 1 
ATOM 3214 C C   . ALA A 1 432 ? 11.941  -13.531 2.117   1.00 89.57 432 A 1 
ATOM 3215 O O   . ALA A 1 432 ? 11.805  -13.950 3.271   1.00 89.39 432 A 1 
ATOM 3216 C CB  . ALA A 1 432 ? 14.269  -12.866 1.350   1.00 85.78 432 A 1 
ATOM 3217 N N   . ILE A 1 433 ? 11.017  -12.755 1.537   1.00 91.00 433 A 1 
ATOM 3218 C CA  . ILE A 1 433 ? 9.759   -12.364 2.182   1.00 91.78 433 A 1 
ATOM 3219 C C   . ILE A 1 433 ? 8.826   -13.568 2.369   1.00 93.32 433 A 1 
ATOM 3220 O O   . ILE A 1 433 ? 8.239   -13.715 3.443   1.00 93.97 433 A 1 
ATOM 3221 C CB  . ILE A 1 433 ? 9.090   -11.215 1.391   1.00 91.06 433 A 1 
ATOM 3222 C CG1 . ILE A 1 433 ? 9.975   -9.941  1.326   1.00 89.19 433 A 1 
ATOM 3223 C CG2 . ILE A 1 433 ? 7.710   -10.865 1.961   1.00 90.06 433 A 1 
ATOM 3224 C CD1 . ILE A 1 433 ? 10.599  -9.475  2.645   1.00 84.01 433 A 1 
ATOM 3225 N N   . ALA A 1 434 ? 8.735   -14.468 1.382   1.00 93.18 434 A 1 
ATOM 3226 C CA  . ALA A 1 434 ? 7.953   -15.698 1.469   1.00 93.64 434 A 1 
ATOM 3227 C C   . ALA A 1 434 ? 8.422   -16.590 2.627   1.00 94.12 434 A 1 
ATOM 3228 O O   . ALA A 1 434 ? 7.612   -16.995 3.459   1.00 94.29 434 A 1 
ATOM 3229 C CB  . ALA A 1 434 ? 8.045   -16.441 0.134   1.00 93.62 434 A 1 
ATOM 3230 N N   . GLU A 1 435 ? 9.727   -16.816 2.760   1.00 93.01 435 A 1 
ATOM 3231 C CA  . GLU A 1 435 ? 10.281  -17.611 3.866   1.00 92.77 435 A 1 
ATOM 3232 C C   . GLU A 1 435 ? 10.003  -16.978 5.238   1.00 93.61 435 A 1 
ATOM 3233 O O   . GLU A 1 435 ? 9.600   -17.670 6.183   1.00 93.51 435 A 1 
ATOM 3234 C CB  . GLU A 1 435 ? 11.792  -17.805 3.672   1.00 92.05 435 A 1 
ATOM 3235 C CG  . GLU A 1 435 ? 12.136  -18.801 2.547   1.00 86.31 435 A 1 
ATOM 3236 C CD  . GLU A 1 435 ? 11.617  -20.232 2.797   1.00 82.80 435 A 1 
ATOM 3237 O OE1 . GLU A 1 435 ? 11.599  -21.008 1.824   1.00 75.19 435 A 1 
ATOM 3238 O OE2 . GLU A 1 435 ? 11.232  -20.564 3.948   1.00 74.87 435 A 1 
ATOM 3239 N N   . ARG A 1 436 ? 10.143  -15.654 5.359   1.00 92.80 436 A 1 
ATOM 3240 C CA  . ARG A 1 436 ? 9.800   -14.939 6.603   1.00 93.30 436 A 1 
ATOM 3241 C C   . ARG A 1 436 ? 8.311   -15.066 6.930   1.00 94.81 436 A 1 
ATOM 3242 O O   . ARG A 1 436 ? 7.967   -15.321 8.083   1.00 94.80 436 A 1 
ATOM 3243 C CB  . ARG A 1 436 ? 10.210  -13.465 6.505   1.00 92.94 436 A 1 
ATOM 3244 C CG  . ARG A 1 436 ? 11.736  -13.273 6.532   1.00 88.56 436 A 1 
ATOM 3245 C CD  . ARG A 1 436 ? 12.071  -11.797 6.279   1.00 83.82 436 A 1 
ATOM 3246 N NE  . ARG A 1 436 ? 13.521  -11.574 6.121   1.00 77.34 436 A 1 
ATOM 3247 C CZ  . ARG A 1 436 ? 14.111  -10.405 5.921   1.00 69.75 436 A 1 
ATOM 3248 N NH1 . ARG A 1 436 ? 13.446  -9.283  5.915   1.00 63.48 436 A 1 
ATOM 3249 N NH2 . ARG A 1 436 ? 15.397  -10.345 5.709   1.00 63.20 436 A 1 
ATOM 3250 N N   . THR A 1 437 ? 7.441   -14.956 5.928   1.00 94.34 437 A 1 
ATOM 3251 C CA  . THR A 1 437 ? 5.989   -15.126 6.084   1.00 95.25 437 A 1 
ATOM 3252 C C   . THR A 1 437 ? 5.645   -16.556 6.516   1.00 96.08 437 A 1 
ATOM 3253 O O   . THR A 1 437 ? 4.914   -16.749 7.489   1.00 96.16 437 A 1 
ATOM 3254 C CB  . THR A 1 437 ? 5.263   -14.756 4.782   1.00 95.10 437 A 1 
ATOM 3255 O OG1 . THR A 1 437 ? 5.581   -13.427 4.440   1.00 94.16 437 A 1 
ATOM 3256 C CG2 . THR A 1 437 ? 3.746   -14.825 4.928   1.00 94.49 437 A 1 
ATOM 3257 N N   . MET A 1 438 ? 6.244   -17.573 5.889   1.00 95.60 438 A 1 
ATOM 3258 C CA  . MET A 1 438 ? 6.071   -18.978 6.277   1.00 95.50 438 A 1 
ATOM 3259 C C   . MET A 1 438 ? 6.542   -19.254 7.711   1.00 95.61 438 A 1 
ATOM 3260 O O   . MET A 1 438 ? 5.923   -20.051 8.421   1.00 95.50 438 A 1 
ATOM 3261 C CB  . MET A 1 438 ? 6.837   -19.886 5.302   1.00 95.49 438 A 1 
ATOM 3262 C CG  . MET A 1 438 ? 6.147   -20.000 3.938   1.00 94.29 438 A 1 
ATOM 3263 S SD  . MET A 1 438 ? 4.449   -20.657 3.966   1.00 94.26 438 A 1 
ATOM 3264 C CE  . MET A 1 438 ? 4.709   -22.316 4.628   1.00 90.36 438 A 1 
ATOM 3265 N N   . ASN A 1 439 ? 7.596   -18.591 8.177   1.00 95.60 439 A 1 
ATOM 3266 C CA  . ASN A 1 439 ? 8.037   -18.696 9.569   1.00 95.32 439 A 1 
ATOM 3267 C C   . ASN A 1 439 ? 6.996   -18.127 10.543  1.00 95.91 439 A 1 
ATOM 3268 O O   . ASN A 1 439 ? 6.721   -18.764 11.562  1.00 95.76 439 A 1 
ATOM 3269 C CB  . ASN A 1 439 ? 9.415   -18.037 9.721   1.00 94.72 439 A 1 
ATOM 3270 C CG  . ASN A 1 439 ? 10.519  -18.842 9.054   1.00 90.52 439 A 1 
ATOM 3271 O OD1 . ASN A 1 439 ? 10.425  -20.048 8.865   1.00 83.85 439 A 1 
ATOM 3272 N ND2 . ASN A 1 439 ? 11.614  -18.207 8.711   1.00 82.75 439 A 1 
ATOM 3273 N N   . VAL A 1 440 ? 6.360   -17.004 10.211  1.00 95.63 440 A 1 
ATOM 3274 C CA  . VAL A 1 440 ? 5.240   -16.465 11.003  1.00 96.28 440 A 1 
ATOM 3275 C C   . VAL A 1 440 ? 4.072   -17.451 11.018  1.00 96.66 440 A 1 
ATOM 3276 O O   . VAL A 1 440 ? 3.546   -17.740 12.093  1.00 96.66 440 A 1 
ATOM 3277 C CB  . VAL A 1 440 ? 4.792   -15.077 10.504  1.00 96.51 440 A 1 
ATOM 3278 C CG1 . VAL A 1 440 ? 3.588   -14.552 11.297  1.00 95.85 440 A 1 
ATOM 3279 C CG2 . VAL A 1 440 ? 5.920   -14.045 10.652  1.00 95.80 440 A 1 
ATOM 3280 N N   . TYR A 1 441 ? 3.701   -18.050 9.880   1.00 96.61 441 A 1 
ATOM 3281 C CA  . TYR A 1 441 ? 2.629   -19.047 9.811   1.00 96.64 441 A 1 
ATOM 3282 C C   . TYR A 1 441 ? 2.897   -20.240 10.734  1.00 96.57 441 A 1 
ATOM 3283 O O   . TYR A 1 441 ? 2.051   -20.590 11.562  1.00 96.43 441 A 1 
ATOM 3284 C CB  . TYR A 1 441 ? 2.439   -19.545 8.371   1.00 96.52 441 A 1 
ATOM 3285 C CG  . TYR A 1 441 ? 1.954   -18.545 7.339   1.00 96.49 441 A 1 
ATOM 3286 C CD1 . TYR A 1 441 ? 1.515   -17.251 7.682   1.00 95.47 441 A 1 
ATOM 3287 C CD2 . TYR A 1 441 ? 1.910   -18.953 5.990   1.00 95.43 441 A 1 
ATOM 3288 C CE1 . TYR A 1 441 ? 1.039   -16.374 6.692   1.00 95.17 441 A 1 
ATOM 3289 C CE2 . TYR A 1 441 ? 1.432   -18.083 4.998   1.00 95.28 441 A 1 
ATOM 3290 C CZ  . TYR A 1 441 ? 0.992   -16.792 5.344   1.00 95.61 441 A 1 
ATOM 3291 O OH  . TYR A 1 441 ? 0.519   -15.966 4.384   1.00 94.77 441 A 1 
ATOM 3292 N N   . ARG A 1 442 ? 4.098   -20.832 10.653  1.00 96.92 442 A 1 
ATOM 3293 C CA  . ARG A 1 442 ? 4.499   -21.963 11.501  1.00 96.35 442 A 1 
ATOM 3294 C C   . ARG A 1 442 ? 4.456   -21.597 12.983  1.00 96.37 442 A 1 
ATOM 3295 O O   . ARG A 1 442 ? 3.971   -22.386 13.793  1.00 96.09 442 A 1 
ATOM 3296 C CB  . ARG A 1 442 ? 5.907   -22.441 11.111  1.00 95.93 442 A 1 
ATOM 3297 C CG  . ARG A 1 442 ? 5.962   -23.108 9.723   1.00 94.19 442 A 1 
ATOM 3298 C CD  . ARG A 1 442 ? 7.420   -23.381 9.325   1.00 92.69 442 A 1 
ATOM 3299 N NE  . ARG A 1 442 ? 7.557   -23.766 7.902   1.00 89.32 442 A 1 
ATOM 3300 C CZ  . ARG A 1 442 ? 8.354   -23.208 6.996   1.00 85.97 442 A 1 
ATOM 3301 N NH1 . ARG A 1 442 ? 9.156   -22.213 7.265   1.00 79.00 442 A 1 
ATOM 3302 N NH2 . ARG A 1 442 ? 8.365   -23.649 5.767   1.00 81.00 442 A 1 
ATOM 3303 N N   . GLN A 1 443 ? 4.925   -20.398 13.344  1.00 96.70 443 A 1 
ATOM 3304 C CA  . GLN A 1 443 ? 4.924   -19.930 14.730  1.00 96.71 443 A 1 
ATOM 3305 C C   . GLN A 1 443 ? 3.502   -19.707 15.262  1.00 97.11 443 A 1 
ATOM 3306 O O   . GLN A 1 443 ? 3.187   -20.143 16.373  1.00 96.72 443 A 1 
ATOM 3307 C CB  . GLN A 1 443 ? 5.783   -18.663 14.822  1.00 96.23 443 A 1 
ATOM 3308 C CG  . GLN A 1 443 ? 5.936   -18.191 16.276  1.00 86.26 443 A 1 
ATOM 3309 C CD  . GLN A 1 443 ? 6.917   -17.036 16.428  1.00 84.40 443 A 1 
ATOM 3310 O OE1 . GLN A 1 443 ? 7.504   -16.519 15.492  1.00 78.94 443 A 1 
ATOM 3311 N NE2 . GLN A 1 443 ? 7.149   -16.585 17.639  1.00 73.32 443 A 1 
ATOM 3312 N N   . VAL A 1 444 ? 2.621   -19.077 14.484  1.00 96.36 444 A 1 
ATOM 3313 C CA  . VAL A 1 444 ? 1.219   -18.846 14.872  1.00 96.68 444 A 1 
ATOM 3314 C C   . VAL A 1 444 ? 0.459   -20.167 15.015  1.00 96.39 444 A 1 
ATOM 3315 O O   . VAL A 1 444 ? -0.252  -20.348 16.003  1.00 96.35 444 A 1 
ATOM 3316 C CB  . VAL A 1 444 ? 0.533   -17.887 13.883  1.00 97.11 444 A 1 
ATOM 3317 C CG1 . VAL A 1 444 ? -0.980  -17.805 14.103  1.00 96.50 444 A 1 
ATOM 3318 C CG2 . VAL A 1 444 ? 1.100   -16.469 14.051  1.00 96.50 444 A 1 
ATOM 3319 N N   . LEU A 1 445 ? 0.649   -21.122 14.102  1.00 96.90 445 A 1 
ATOM 3320 C CA  . LEU A 1 445 ? 0.052   -22.460 14.188  1.00 96.32 445 A 1 
ATOM 3321 C C   . LEU A 1 445 ? 0.531   -23.221 15.430  1.00 96.01 445 A 1 
ATOM 3322 O O   . LEU A 1 445 ? -0.288  -23.789 16.157  1.00 95.61 445 A 1 
ATOM 3323 C CB  . LEU A 1 445 ? 0.380   -23.247 12.905  1.00 96.28 445 A 1 
ATOM 3324 C CG  . LEU A 1 445 ? -0.444  -22.820 11.675  1.00 95.71 445 A 1 
ATOM 3325 C CD1 . LEU A 1 445 ? 0.170   -23.422 10.413  1.00 94.38 445 A 1 
ATOM 3326 C CD2 . LEU A 1 445 ? -1.893  -23.303 11.770  1.00 94.35 445 A 1 
ATOM 3327 N N   . ALA A 1 446 ? 1.836   -23.187 15.736  1.00 95.96 446 A 1 
ATOM 3328 C CA  . ALA A 1 446 ? 2.387   -23.816 16.937  1.00 95.83 446 A 1 
ATOM 3329 C C   . ALA A 1 446 ? 1.812   -23.203 18.227  1.00 95.97 446 A 1 
ATOM 3330 O O   . ALA A 1 446 ? 1.399   -23.932 19.133  1.00 95.59 446 A 1 
ATOM 3331 C CB  . ALA A 1 446 ? 3.915   -23.705 16.889  1.00 95.60 446 A 1 
ATOM 3332 N N   . ASN A 1 447 ? 1.707   -21.874 18.295  1.00 95.94 447 A 1 
ATOM 3333 C CA  . ASN A 1 447 ? 1.110   -21.172 19.434  1.00 95.84 447 A 1 
ATOM 3334 C C   . ASN A 1 447 ? -0.377  -21.529 19.608  1.00 95.86 447 A 1 
ATOM 3335 O O   . ASN A 1 447 ? -0.839  -21.741 20.731  1.00 95.14 447 A 1 
ATOM 3336 C CB  . ASN A 1 447 ? 1.285   -19.658 19.240  1.00 96.00 447 A 1 
ATOM 3337 C CG  . ASN A 1 447 ? 2.720   -19.171 19.380  1.00 95.24 447 A 1 
ATOM 3338 O OD1 . ASN A 1 447 ? 3.614   -19.849 19.853  1.00 89.60 447 A 1 
ATOM 3339 N ND2 . ASN A 1 447 ? 2.976   -17.941 19.002  1.00 90.26 447 A 1 
ATOM 3340 N N   . ALA A 1 448 ? -1.132  -21.630 18.505  1.00 96.16 448 A 1 
ATOM 3341 C CA  . ALA A 1 448 ? -2.541  -22.016 18.535  1.00 95.55 448 A 1 
ATOM 3342 C C   . ALA A 1 448 ? -2.741  -23.471 18.996  1.00 95.39 448 A 1 
ATOM 3343 O O   . ALA A 1 448 ? -3.665  -23.746 19.765  1.00 94.20 448 A 1 
ATOM 3344 C CB  . ALA A 1 448 ? -3.140  -21.774 17.147  1.00 95.51 448 A 1 
ATOM 3345 N N   . ALA A 1 449 ? -1.872  -24.400 18.577  1.00 95.21 449 A 1 
ATOM 3346 C CA  . ALA A 1 449 ? -1.887  -25.789 19.037  1.00 94.64 449 A 1 
ATOM 3347 C C   . ALA A 1 449 ? -1.614  -25.884 20.548  1.00 94.79 449 A 1 
ATOM 3348 O O   . ALA A 1 449 ? -2.428  -26.450 21.283  1.00 93.78 449 A 1 
ATOM 3349 C CB  . ALA A 1 449 ? -0.876  -26.595 18.212  1.00 94.13 449 A 1 
ATOM 3350 N N   . ALA A 1 450 ? -0.557  -25.229 21.045  1.00 94.26 450 A 1 
ATOM 3351 C CA  . ALA A 1 450 ? -0.223  -25.201 22.472  1.00 94.40 450 A 1 
ATOM 3352 C C   . ALA A 1 450 ? -1.350  -24.593 23.336  1.00 94.03 450 A 1 
ATOM 3353 O O   . ALA A 1 450 ? -1.654  -25.079 24.429  1.00 92.48 450 A 1 
ATOM 3354 C CB  . ALA A 1 450 ? 1.088   -24.416 22.629  1.00 94.07 450 A 1 
ATOM 3355 N N   . ALA A 1 451 ? -2.033  -23.553 22.833  1.00 93.04 451 A 1 
ATOM 3356 C CA  . ALA A 1 451 ? -3.170  -22.942 23.521  1.00 91.51 451 A 1 
ATOM 3357 C C   . ALA A 1 451 ? -4.423  -23.842 23.564  1.00 91.00 451 A 1 
ATOM 3358 O O   . ALA A 1 451 ? -5.238  -23.706 24.480  1.00 88.46 451 A 1 
ATOM 3359 C CB  . ALA A 1 451 ? -3.476  -21.602 22.846  1.00 90.30 451 A 1 
ATOM 3360 N N   . LYS A 1 452 ? -4.613  -24.744 22.584  1.00 91.20 452 A 1 
ATOM 3361 C CA  . LYS A 1 452 ? -5.689  -25.752 22.596  1.00 89.63 452 A 1 
ATOM 3362 C C   . LYS A 1 452 ? -5.396  -26.852 23.620  1.00 89.62 452 A 1 
ATOM 3363 O O   . LYS A 1 452 ? -6.289  -27.207 24.387  1.00 87.65 452 A 1 
ATOM 3364 C CB  . LYS A 1 452 ? -5.916  -26.334 21.188  1.00 87.82 452 A 1 
ATOM 3365 C CG  . LYS A 1 452 ? -6.666  -25.370 20.246  1.00 81.82 452 A 1 
ATOM 3366 C CD  . LYS A 1 452 ? -6.818  -25.964 18.826  1.00 77.84 452 A 1 
ATOM 3367 C CE  . LYS A 1 452 ? -7.555  -24.973 17.907  1.00 73.42 452 A 1 
ATOM 3368 N NZ  . LYS A 1 452 ? -7.740  -25.490 16.511  1.00 64.53 452 A 1 
ATOM 3369 N N   . GLU A 1 453 ? -4.160  -27.341 23.692  1.00 87.21 453 A 1 
ATOM 3370 C CA  . GLU A 1 453 ? -3.732  -28.359 24.659  1.00 88.00 453 A 1 
ATOM 3371 C C   . GLU A 1 453 ? -3.881  -27.875 26.110  1.00 87.39 453 A 1 
ATOM 3372 O O   . GLU A 1 453 ? -4.441  -28.588 26.942  1.00 83.69 453 A 1 
ATOM 3373 C CB  . GLU A 1 453 ? -2.279  -28.770 24.382  1.00 87.38 453 A 1 
ATOM 3374 C CG  . GLU A 1 453 ? -2.139  -29.574 23.080  1.00 80.02 453 A 1 
ATOM 3375 C CD  . GLU A 1 453 ? -0.686  -29.941 22.733  1.00 75.16 453 A 1 
ATOM 3376 O OE1 . GLU A 1 453 ? -0.499  -30.613 21.693  1.00 68.64 453 A 1 
ATOM 3377 O OE2 . GLU A 1 453 ? 0.229   -29.557 23.497  1.00 72.50 453 A 1 
ATOM 3378 N N   . SER A 1 454 ? -3.485  -26.624 26.399  1.00 87.06 454 A 1 
ATOM 3379 C CA  . SER A 1 454 ? -3.595  -26.039 27.747  1.00 87.39 454 A 1 
ATOM 3380 C C   . SER A 1 454 ? -5.031  -25.763 28.214  1.00 85.91 454 A 1 
ATOM 3381 O O   . SER A 1 454 ? -5.261  -25.584 29.408  1.00 80.79 454 A 1 
ATOM 3382 C CB  . SER A 1 454 ? -2.769  -24.750 27.832  1.00 86.53 454 A 1 
ATOM 3383 O OG  . SER A 1 454 ? -3.294  -23.756 26.971  1.00 77.11 454 A 1 
ATOM 3384 N N   . LYS A 1 455 ? -6.013  -25.703 27.299  1.00 87.04 455 A 1 
ATOM 3385 C CA  . LYS A 1 455 ? -7.447  -25.551 27.623  1.00 85.65 455 A 1 
ATOM 3386 C C   . LYS A 1 455 ? -8.185  -26.891 27.726  1.00 83.31 455 A 1 
ATOM 3387 O O   . LYS A 1 455 ? -9.305  -26.914 28.236  1.00 76.82 455 A 1 
ATOM 3388 C CB  . LYS A 1 455 ? -8.129  -24.661 26.576  1.00 83.72 455 A 1 
ATOM 3389 C CG  . LYS A 1 455 ? -7.758  -23.182 26.725  1.00 79.49 455 A 1 
ATOM 3390 C CD  . LYS A 1 455 ? -8.468  -22.369 25.633  1.00 73.57 455 A 1 
ATOM 3391 C CE  . LYS A 1 455 ? -8.094  -20.891 25.751  1.00 70.45 455 A 1 
ATOM 3392 N NZ  . LYS A 1 455 ? -8.767  -20.087 24.697  1.00 61.67 455 A 1 
ATOM 3393 N N   . GLY A 1 456 ? -7.606  -27.966 27.191  1.00 78.09 456 A 1 
ATOM 3394 C CA  . GLY A 1 456 ? -8.159  -29.323 27.224  1.00 79.77 456 A 1 
ATOM 3395 C C   . GLY A 1 456 ? -7.666  -30.175 28.402  1.00 78.60 456 A 1 
ATOM 3396 O O   . GLY A 1 456 ? -8.198  -31.268 28.601  1.00 70.37 456 A 1 
ATOM 3397 N N   . SER A 1 457 ? -6.670  -29.700 29.147  1.00 65.61 457 A 1 
ATOM 3398 C CA  . SER A 1 457 ? -6.191  -30.239 30.433  1.00 62.21 457 A 1 
ATOM 3399 C C   . SER A 1 457 ? -6.828  -29.489 31.601  1.00 54.01 457 A 1 
ATOM 3400 O O   . SER A 1 457 ? -7.167  -30.172 32.599  1.00 47.43 457 A 1 
ATOM 3401 C CB  . SER A 1 457 ? -4.669  -30.083 30.517  1.00 56.91 457 A 1 
ATOM 3402 O OG  . SER A 1 457 ? -4.347  -28.691 30.426  1.00 52.16 457 A 1 
ATOM 3403 O OXT . SER A 1 457 ? -6.910  -28.262 31.488  1.00 49.81 457 A 1 
#
