# 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_if08771
#
_entry.id if08771
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n TYR 4   
1 n ILE 5   
1 n PRO 6   
1 n ASN 7   
1 n THR 8   
1 n LYS 9   
1 n ALA 10  
1 n GLU 11  
1 n GLN 12  
1 n GLN 13  
1 n GLU 14  
1 n MET 15  
1 n LEU 16  
1 n ALA 17  
1 n ALA 18  
1 n ILE 19  
1 n GLY 20  
1 n TYR 21  
1 n LYS 22  
1 n SER 23  
1 n VAL 24  
1 n GLU 25  
1 n GLU 26  
1 n LEU 27  
1 n PHE 28  
1 n ALA 29  
1 n PRO 30  
1 n VAL 31  
1 n PRO 32  
1 n LYS 33  
1 n LYS 34  
1 n VAL 35  
1 n LEU 36  
1 n LEU 37  
1 n LYS 38  
1 n GLU 39  
1 n LEU 40  
1 n ASN 41  
1 n LEU 42  
1 n PRO 43  
1 n ALA 44  
1 n GLY 45  
1 n MET 46  
1 n ALA 47  
1 n GLU 48  
1 n LEU 49  
1 n ALA 50  
1 n VAL 51  
1 n SER 52  
1 n ARG 53  
1 n LYS 54  
1 n PHE 55  
1 n ALA 56  
1 n ALA 57  
1 n LEU 58  
1 n ALA 59  
1 n ALA 60  
1 n GLU 61  
1 n ASN 62  
1 n ARG 63  
1 n VAL 64  
1 n PHE 65  
1 n PRO 66  
1 n VAL 67  
1 n ILE 68  
1 n PHE 69  
1 n ARG 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n TYR 75  
1 n ARG 76  
1 n HIS 77  
1 n TYR 78  
1 n ILE 79  
1 n PRO 80  
1 n ALA 81  
1 n ALA 82  
1 n VAL 83  
1 n LYS 84  
1 n ARG 85  
1 n ILE 86  
1 n THR 87  
1 n ALA 88  
1 n ASN 89  
1 n GLU 90  
1 n THR 91  
1 n PHE 92  
1 n ILE 93  
1 n THR 94  
1 n ALA 95  
1 n TYR 96  
1 n THR 97  
1 n PRO 98  
1 n TYR 99  
1 n GLN 100 
1 n ALA 101 
1 n GLU 102 
1 n ILE 103 
1 n SER 104 
1 n GLN 105 
1 n GLY 106 
1 n ILE 107 
1 n LEU 108 
1 n GLN 109 
1 n SER 110 
1 n ILE 111 
1 n PHE 112 
1 n GLU 113 
1 n TYR 114 
1 n GLN 115 
1 n THR 116 
1 n MET 117 
1 n ILE 118 
1 n CYS 119 
1 n CYS 120 
1 n LEU 121 
1 n THR 122 
1 n GLY 123 
1 n MET 124 
1 n ASP 125 
1 n ALA 126 
1 n SER 127 
1 n ASN 128 
1 n ALA 129 
1 n SER 130 
1 n ILE 131 
1 n TYR 132 
1 n ASP 133 
1 n GLY 134 
1 n ALA 135 
1 n SER 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n GLU 140 
1 n ALA 141 
1 n VAL 142 
1 n ASN 143 
1 n MET 144 
1 n CYS 145 
1 n ARG 146 
1 n ASP 147 
1 n ARG 148 
1 n GLN 149 
1 n LYS 150 
1 n GLN 151 
1 n THR 152 
1 n VAL 153 
1 n TYR 154 
1 n VAL 155 
1 n SER 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n HIS 160 
1 n PRO 161 
1 n GLN 162 
1 n VAL 163 
1 n ILE 164 
1 n GLU 165 
1 n THR 166 
1 n ILE 167 
1 n ARG 168 
1 n THR 169 
1 n TYR 170 
1 n CYS 171 
1 n GLU 172 
1 n GLY 173 
1 n TYR 174 
1 n GLY 175 
1 n LEU 176 
1 n PRO 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n VAL 181 
1 n PRO 182 
1 n ILE 183 
1 n GLY 184 
1 n PRO 185 
1 n ASP 186 
1 n GLY 187 
1 n LYS 188 
1 n THR 189 
1 n ASP 190 
1 n LEU 191 
1 n ALA 192 
1 n ALA 193 
1 n LEU 194 
1 n SER 195 
1 n VAL 196 
1 n THR 197 
1 n LEU 198 
1 n GLY 199 
1 n ALA 200 
1 n ASP 201 
1 n LYS 202 
1 n THR 203 
1 n ALA 204 
1 n ALA 205 
1 n CYS 206 
1 n LEU 207 
1 n TYR 208 
1 n LEU 209 
1 n GLN 210 
1 n SER 211 
1 n PRO 212 
1 n ASN 213 
1 n PHE 214 
1 n PHE 215 
1 n GLY 216 
1 n LEU 217 
1 n ILE 218 
1 n GLU 219 
1 n ASP 220 
1 n ALA 221 
1 n PRO 222 
1 n ARG 223 
1 n CYS 224 
1 n ALA 225 
1 n GLU 226 
1 n ILE 227 
1 n VAL 228 
1 n HIS 229 
1 n ALA 230 
1 n SER 231 
1 n GLY 232 
1 n ALA 233 
1 n LEU 234 
1 n LEU 235 
1 n VAL 236 
1 n GLU 237 
1 n GLY 238 
1 n VAL 239 
1 n ASN 240 
1 n PRO 241 
1 n ILE 242 
1 n SER 243 
1 n LEU 244 
1 n GLY 245 
1 n LEU 246 
1 n LEU 247 
1 n GLU 248 
1 n SER 249 
1 n PRO 250 
1 n GLY 251 
1 n ALA 252 
1 n ASN 253 
1 n GLY 254 
1 n VAL 255 
1 n ASP 256 
1 n ILE 257 
1 n ALA 258 
1 n VAL 259 
1 n GLY 260 
1 n GLU 261 
1 n GLY 262 
1 n GLN 263 
1 n PRO 264 
1 n LEU 265 
1 n GLY 266 
1 n MET 267 
1 n PRO 268 
1 n LEU 269 
1 n ALA 270 
1 n PHE 271 
1 n GLY 272 
1 n GLY 273 
1 n PRO 274 
1 n TYR 275 
1 n LEU 276 
1 n GLY 277 
1 n PHE 278 
1 n MET 279 
1 n ALA 280 
1 n CYS 281 
1 n LYS 282 
1 n ALA 283 
1 n ALA 284 
1 n LEU 285 
1 n MET 286 
1 n ARG 287 
1 n LYS 288 
1 n LEU 289 
1 n PRO 290 
1 n GLY 291 
1 n ARG 292 
1 n ILE 293 
1 n VAL 294 
1 n GLY 295 
1 n GLU 296 
1 n THR 297 
1 n THR 298 
1 n ASP 299 
1 n ALA 300 
1 n LYS 301 
1 n GLY 302 
1 n GLU 303 
1 n ARG 304 
1 n ALA 305 
1 n PHE 306 
1 n VAL 307 
1 n LEU 308 
1 n THR 309 
1 n LEU 310 
1 n GLN 311 
1 n ALA 312 
1 n ARG 313 
1 n GLU 314 
1 n GLN 315 
1 n HIS 316 
1 n ILE 317 
1 n ARG 318 
1 n ARG 319 
1 n GLU 320 
1 n LYS 321 
1 n ALA 322 
1 n SER 323 
1 n SER 324 
1 n ASN 325 
1 n VAL 326 
1 n CYS 327 
1 n SER 328 
1 n ASN 329 
1 n GLU 330 
1 n ALA 331 
1 n HIS 332 
1 n CYS 333 
1 n ALA 334 
1 n LEU 335 
1 n THR 336 
1 n ALA 337 
1 n ALA 338 
1 n VAL 339 
1 n TYR 340 
1 n LEU 341 
1 n SER 342 
1 n VAL 343 
1 n MET 344 
1 n GLY 345 
1 n GLU 346 
1 n ALA 347 
1 n GLY 348 
1 n PHE 349 
1 n ALA 350 
1 n GLU 351 
1 n VAL 352 
1 n SER 353 
1 n ARG 354 
1 n GLN 355 
1 n CYS 356 
1 n HIS 357 
1 n SER 358 
1 n LYS 359 
1 n ALA 360 
1 n VAL 361 
1 n TYR 362 
1 n ALA 363 
1 n ALA 364 
1 n LYS 365 
1 n HIS 366 
1 n ILE 367 
1 n SER 368 
1 n ALA 369 
1 n VAL 370 
1 n PRO 371 
1 n GLY 372 
1 n PHE 373 
1 n GLU 374 
1 n LEU 375 
1 n VAL 376 
1 n TYR 377 
1 n GLY 378 
1 n ASN 379 
1 n ALA 380 
1 n ASP 381 
1 n GLY 382 
1 n GLY 383 
1 n ASN 384 
1 n THR 385 
1 n THR 386 
1 n ASP 387 
1 n SER 388 
1 n ASN 389 
1 n ALA 390 
1 n THR 391 
1 n ASP 392 
1 n GLY 393 
1 n ALA 394 
1 n LYS 395 
1 n GLY 396 
1 n GLY 397 
1 n GLU 398 
1 n PHE 399 
1 n PHE 400 
1 n ASN 401 
1 n GLU 402 
1 n PHE 403 
1 n VAL 404 
1 n THR 405 
1 n GLN 406 
1 n CYS 407 
1 n PRO 408 
1 n ASP 409 
1 n ALA 410 
1 n ALA 411 
1 n LYS 412 
1 n THR 413 
1 n LEU 414 
1 n GLU 415 
1 n LEU 416 
1 n LEU 417 
1 n GLU 418 
1 n ALA 419 
1 n ARG 420 
1 n GLY 421 
1 n ILE 422 
1 n LEU 423 
1 n GLY 424 
1 n GLY 425 
1 n TYR 426 
1 n PRO 427 
1 n LEU 428 
1 n SER 429 
1 n GLY 430 
1 n ASN 431 
1 n GLN 432 
1 n ILE 433 
1 n LEU 434 
1 n TRP 435 
1 n CYS 436 
1 n VAL 437 
1 n THR 438 
1 n GLU 439 
1 n LEU 440 
1 n ASN 441 
1 n THR 442 
1 n LYS 443 
1 n ASP 444 
1 n GLU 445 
1 n ILE 446 
1 n ASP 447 
1 n GLU 448 
1 n LEU 449 
1 n VAL 450 
1 n SER 451 
1 n LEU 452 
1 n LEU 453 
1 n LYS 454 
1 n GLY 455 
1 n ALA 456 
1 n LYS 457 
1 n GLN 458 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:27:52)"
_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 81.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLN . 458 A 458 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.926   -39.645 -4.509  1.00 33.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.962   -38.635 -4.024  1.00 35.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.625   -38.965 -4.664  1.00 38.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.596   -39.074 -5.881  1.00 37.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.394   -37.207 -4.397  1.00 33.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.612   -36.734 -3.595  1.00 28.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.139   -35.073 -4.085  1.00 26.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.742   -34.962 -3.233  1.00 23.71 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 0.596   -39.224 -3.869  1.00 42.36 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -0.742  -39.471 -4.419  1.00 45.52 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -1.275  -38.204 -5.092  1.00 47.79 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -1.022  -37.105 -4.600  1.00 46.52 2   A 1 
ATOM 13   N N   . SER A 1 3   ? -1.956  -38.346 -6.213  1.00 47.78 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? -2.685  -37.242 -6.832  1.00 50.42 3   A 1 
ATOM 15   C C   . SER A 1 3   ? -3.911  -36.937 -5.972  1.00 51.33 3   A 1 
ATOM 16   O O   . SER A 1 3   ? -4.818  -37.759 -5.883  1.00 48.43 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? -3.100  -37.612 -8.262  1.00 48.18 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? -3.836  -36.553 -8.834  1.00 44.34 3   A 1 
ATOM 19   N N   . TYR A 1 4   ? -3.931  -35.765 -5.314  1.00 58.05 4   A 1 
ATOM 20   C CA  . TYR A 1 4   ? -5.080  -35.336 -4.508  1.00 59.87 4   A 1 
ATOM 21   C C   . TYR A 1 4   ? -6.204  -34.710 -5.351  1.00 62.88 4   A 1 
ATOM 22   O O   . TYR A 1 4   ? -7.268  -34.400 -4.823  1.00 60.01 4   A 1 
ATOM 23   C CB  . TYR A 1 4   ? -4.609  -34.360 -3.422  1.00 54.57 4   A 1 
ATOM 24   C CG  . TYR A 1 4   ? -3.669  -34.985 -2.403  1.00 49.62 4   A 1 
ATOM 25   C CD1 . TYR A 1 4   ? -4.194  -35.800 -1.379  1.00 44.27 4   A 1 
ATOM 26   C CD2 . TYR A 1 4   ? -2.284  -34.760 -2.478  1.00 42.51 4   A 1 
ATOM 27   C CE1 . TYR A 1 4   ? -3.337  -36.384 -0.430  1.00 37.83 4   A 1 
ATOM 28   C CE2 . TYR A 1 4   ? -1.420  -35.347 -1.531  1.00 37.68 4   A 1 
ATOM 29   C CZ  . TYR A 1 4   ? -1.950  -36.155 -0.504  1.00 37.00 4   A 1 
ATOM 30   O OH  . TYR A 1 4   ? -1.118  -36.713 0.419   1.00 35.42 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -5.954  -34.493 -6.641  1.00 69.81 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -6.920  -33.920 -7.578  1.00 73.38 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -7.270  -35.003 -8.601  1.00 77.51 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -6.395  -35.386 -9.382  1.00 76.14 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -6.376  -32.638 -8.250  1.00 68.79 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -5.983  -31.583 -7.189  1.00 63.22 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -7.437  -32.073 -9.216  1.00 60.01 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -5.365  -30.302 -7.767  1.00 55.41 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -8.524  -35.479 -8.630  1.00 76.87 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? -8.949  -36.499 -9.582  1.00 80.38 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -9.099  -35.885 -10.980 1.00 82.76 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -10.140 -35.318 -11.329 1.00 81.80 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? -10.250 -37.048 -8.998  1.00 78.97 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? -10.845 -35.852 -8.261  1.00 76.55 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -9.615  -35.133 -7.728  1.00 79.00 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -8.053  -35.966 -11.778 1.00 83.58 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -8.002  -35.378 -13.120 1.00 83.15 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -8.598  -36.291 -14.202 1.00 85.16 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -8.976  -35.827 -15.276 1.00 82.59 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -6.544  -35.013 -13.438 1.00 78.23 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -6.033  -33.874 -12.578 1.00 70.57 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -6.657  -32.839 -12.434 1.00 62.68 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -4.875  -34.024 -11.985 1.00 61.10 7   A 1 
ATOM 54   N N   . THR A 1 8   ? -8.694  -37.585 -13.918 1.00 85.83 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? -9.281  -38.570 -14.834 1.00 87.08 8   A 1 
ATOM 56   C C   . THR A 1 8   ? -10.660 -39.016 -14.356 1.00 89.25 8   A 1 
ATOM 57   O O   . THR A 1 8   ? -10.972 -38.987 -13.169 1.00 90.06 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? -8.368  -39.785 -15.035 1.00 86.36 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? -8.325  -40.567 -13.871 1.00 85.16 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? -6.940  -39.416 -15.438 1.00 83.01 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -11.488 -39.504 -15.275 1.00 90.95 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -12.810 -40.057 -14.922 1.00 90.90 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -12.725 -41.223 -13.931 1.00 92.45 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -13.620 -41.377 -13.112 1.00 91.97 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -13.564 -40.514 -16.179 1.00 90.03 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -14.012 -39.338 -17.061 1.00 85.42 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -14.913 -39.844 -18.194 1.00 79.37 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -15.408 -38.664 -19.035 1.00 74.82 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -16.345 -39.102 -20.094 1.00 65.79 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -11.671 -42.019 -14.012 1.00 91.30 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -11.454 -43.134 -13.099 1.00 91.03 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -11.167 -42.636 -11.673 1.00 91.11 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -11.837 -43.063 -10.737 1.00 90.46 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -10.320 -44.009 -13.647 1.00 91.27 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? -10.269 -41.662 -11.522 1.00 89.45 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? -9.959  -41.040 -10.228 1.00 87.84 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? -11.170 -40.288 -9.653  1.00 88.84 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? -11.426 -40.343 -8.452  1.00 88.78 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? -8.804  -40.051 -10.405 1.00 86.33 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? -7.444  -40.695 -10.743 1.00 84.34 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? -6.457  -39.673 -11.334 1.00 81.37 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? -5.234  -39.876 -11.203 1.00 74.24 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? -6.931  -38.724 -12.011 1.00 74.76 11  A 1 
ATOM 84   N N   . GLN A 1 12  ? -11.951 -39.616 -10.503 1.00 89.91 12  A 1 
ATOM 85   C CA  . GLN A 1 12  ? -13.199 -38.971 -10.084 1.00 90.27 12  A 1 
ATOM 86   C C   . GLN A 1 12  ? -14.198 -39.990 -9.529  1.00 91.52 12  A 1 
ATOM 87   O O   . GLN A 1 12  ? -14.816 -39.742 -8.495  1.00 91.73 12  A 1 
ATOM 88   C CB  . GLN A 1 12  ? -13.825 -38.214 -11.266 1.00 89.61 12  A 1 
ATOM 89   C CG  . GLN A 1 12  ? -13.049 -36.934 -11.610 1.00 87.62 12  A 1 
ATOM 90   C CD  . GLN A 1 12  ? -13.488 -36.284 -12.918 1.00 85.26 12  A 1 
ATOM 91   O OE1 . GLN A 1 12  ? -14.441 -36.666 -13.582 1.00 80.21 12  A 1 
ATOM 92   N NE2 . GLN A 1 12  ? -12.784 -35.261 -13.351 1.00 78.11 12  A 1 
ATOM 93   N N   . GLN A 1 13  ? -14.331 -41.135 -10.186 1.00 92.01 13  A 1 
ATOM 94   C CA  . GLN A 1 13  ? -15.220 -42.197 -9.722  1.00 91.60 13  A 1 
ATOM 95   C C   . GLN A 1 13  ? -14.731 -42.820 -8.408  1.00 92.03 13  A 1 
ATOM 96   O O   . GLN A 1 13  ? -15.547 -43.098 -7.531  1.00 92.05 13  A 1 
ATOM 97   C CB  . GLN A 1 13  ? -15.368 -43.255 -10.830 1.00 91.85 13  A 1 
ATOM 98   C CG  . GLN A 1 13  ? -16.503 -44.244 -10.529 1.00 82.49 13  A 1 
ATOM 99   C CD  . GLN A 1 13  ? -17.878 -43.580 -10.469 1.00 77.64 13  A 1 
ATOM 100  O OE1 . GLN A 1 13  ? -18.174 -42.634 -11.174 1.00 71.68 13  A 1 
ATOM 101  N NE2 . GLN A 1 13  ? -18.774 -44.041 -9.629  1.00 67.33 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? -13.425 -42.999 -8.258  1.00 90.30 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? -12.811 -43.476 -7.016  1.00 88.46 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? -13.050 -42.489 -5.865  1.00 88.69 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? -13.495 -42.892 -4.788  1.00 87.65 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? -11.316 -43.718 -7.260  1.00 87.10 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? -10.617 -44.349 -6.044  1.00 78.49 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? -9.124  -44.642 -6.276  1.00 75.40 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? -8.486  -45.134 -5.314  1.00 69.42 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? -8.626  -44.401 -7.396  1.00 69.45 14  A 1 
ATOM 111  N N   . MET A 1 15  ? -12.846 -41.185 -6.107  1.00 89.97 15  A 1 
ATOM 112  C CA  . MET A 1 15  ? -13.147 -40.125 -5.142  1.00 88.69 15  A 1 
ATOM 113  C C   . MET A 1 15  ? -14.622 -40.140 -4.734  1.00 89.86 15  A 1 
ATOM 114  O O   . MET A 1 15  ? -14.925 -40.138 -3.545  1.00 89.80 15  A 1 
ATOM 115  C CB  . MET A 1 15  ? -12.764 -38.765 -5.744  1.00 86.16 15  A 1 
ATOM 116  C CG  . MET A 1 15  ? -13.051 -37.589 -4.799  1.00 80.75 15  A 1 
ATOM 117  S SD  . MET A 1 15  ? -13.224 -35.982 -5.618  1.00 76.00 15  A 1 
ATOM 118  C CE  . MET A 1 15  ? -14.818 -36.191 -6.446  1.00 66.87 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -15.533 -40.179 -5.703  1.00 89.34 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -16.975 -40.213 -5.435  1.00 90.39 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -17.353 -41.427 -4.581  1.00 90.97 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -18.067 -41.277 -3.590  1.00 91.41 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -17.746 -40.222 -6.764  1.00 91.50 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -17.747 -38.880 -7.516  1.00 90.97 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -18.276 -39.096 -8.934  1.00 85.42 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -18.631 -37.834 -6.835  1.00 86.48 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? -16.817 -42.599 -4.906  1.00 93.63 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? -17.045 -43.809 -4.128  1.00 93.12 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? -16.503 -43.683 -2.696  1.00 92.78 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? -17.191 -44.061 -1.750  1.00 91.48 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? -16.420 -44.990 -4.878  1.00 93.71 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? -15.308 -43.096 -2.522  1.00 91.13 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? -14.691 -42.892 -1.212  1.00 88.39 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? -15.501 -41.956 -0.302  1.00 88.52 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? -15.545 -42.156 0.910   1.00 85.58 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? -13.271 -42.364 -1.425  1.00 86.77 18  A 1 
ATOM 137  N N   . ILE A 1 19  ? -16.174 -40.950 -0.881  1.00 90.12 19  A 1 
ATOM 138  C CA  . ILE A 1 19  ? -17.039 -40.015 -0.143  1.00 89.12 19  A 1 
ATOM 139  C C   . ILE A 1 19  ? -18.516 -40.439 -0.120  1.00 90.88 19  A 1 
ATOM 140  O O   . ILE A 1 19  ? -19.357 -39.711 0.396   1.00 90.38 19  A 1 
ATOM 141  C CB  . ILE A 1 19  ? -16.832 -38.559 -0.621  1.00 88.71 19  A 1 
ATOM 142  C CG1 . ILE A 1 19  ? -17.347 -38.372 -2.063  1.00 86.89 19  A 1 
ATOM 143  C CG2 . ILE A 1 19  ? -15.358 -38.141 -0.458  1.00 84.00 19  A 1 
ATOM 144  C CD1 . ILE A 1 19  ? -17.199 -36.951 -2.612  1.00 82.95 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? -18.839 -41.610 -0.654  1.00 93.44 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? -20.168 -42.215 -0.576  1.00 93.27 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? -21.174 -41.766 -1.641  1.00 94.36 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? -22.365 -42.012 -1.472  1.00 93.01 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? -20.720 -41.150 -2.733  1.00 93.29 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? -21.573 -40.727 -3.848  1.00 93.90 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? -21.346 -41.585 -5.094  1.00 94.68 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? -20.253 -42.096 -5.334  1.00 93.42 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? -21.353 -39.244 -4.151  1.00 93.64 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? -21.810 -38.315 -3.044  1.00 93.55 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? -23.175 -38.007 -2.905  1.00 85.76 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? -20.875 -37.762 -2.149  1.00 86.94 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? -23.606 -37.148 -1.875  1.00 85.03 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? -21.302 -36.907 -1.116  1.00 86.07 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? -22.670 -36.598 -0.978  1.00 89.10 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? -23.083 -35.768 0.018   1.00 86.93 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? -22.380 -41.714 -5.912  1.00 95.14 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? -22.343 -42.502 -7.157  1.00 94.28 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? -22.052 -41.657 -8.391  1.00 94.18 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? -21.560 -42.185 -9.385  1.00 92.70 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? -23.666 -43.249 -7.329  1.00 94.21 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? -23.914 -44.241 -6.190  1.00 91.84 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? -25.291 -44.880 -6.360  1.00 87.09 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? -25.559 -45.796 -5.171  1.00 81.37 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? -26.949 -46.297 -5.191  1.00 71.59 22  A 1 
ATOM 170  N N   . SER A 1 23  ? -22.365 -40.362 -8.332  1.00 94.65 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? -22.124 -39.441 -9.442  1.00 93.54 23  A 1 
ATOM 172  C C   . SER A 1 23  ? -21.878 -38.006 -8.974  1.00 92.70 23  A 1 
ATOM 173  O O   . SER A 1 23  ? -22.173 -37.637 -7.834  1.00 91.96 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? -23.277 -39.527 -10.455 1.00 93.72 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? -24.318 -38.618 -10.178 1.00 92.71 23  A 1 
ATOM 176  N N   . VAL A 1 24  ? -21.360 -37.180 -9.879  1.00 91.72 24  A 1 
ATOM 177  C CA  . VAL A 1 24  ? -21.170 -35.739 -9.659  1.00 89.37 24  A 1 
ATOM 178  C C   . VAL A 1 24  ? -22.517 -35.036 -9.459  1.00 89.80 24  A 1 
ATOM 179  O O   . VAL A 1 24  ? -22.637 -34.145 -8.624  1.00 88.76 24  A 1 
ATOM 180  C CB  . VAL A 1 24  ? -20.386 -35.127 -10.839 1.00 87.01 24  A 1 
ATOM 181  C CG1 . VAL A 1 24  ? -20.235 -33.607 -10.723 1.00 80.61 24  A 1 
ATOM 182  C CG2 . VAL A 1 24  ? -18.972 -35.718 -10.922 1.00 80.45 24  A 1 
ATOM 183  N N   . GLU A 1 25  ? -23.551 -35.463 -10.163 1.00 89.52 25  A 1 
ATOM 184  C CA  . GLU A 1 25  ? -24.903 -34.921 -10.019 1.00 89.13 25  A 1 
ATOM 185  C C   . GLU A 1 25  ? -25.480 -35.193 -8.627  1.00 90.15 25  A 1 
ATOM 186  O O   . GLU A 1 25  ? -26.157 -34.325 -8.075  1.00 89.54 25  A 1 
ATOM 187  C CB  . GLU A 1 25  ? -25.859 -35.497 -11.077 1.00 88.26 25  A 1 
ATOM 188  C CG  . GLU A 1 25  ? -25.471 -35.201 -12.534 1.00 82.44 25  A 1 
ATOM 189  C CD  . GLU A 1 25  ? -24.246 -35.982 -13.029 1.00 77.53 25  A 1 
ATOM 190  O OE1 . GLU A 1 25  ? -23.615 -35.502 -13.993 1.00 69.10 25  A 1 
ATOM 191  O OE2 . GLU A 1 25  ? -23.921 -37.030 -12.415 1.00 68.58 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? -25.203 -36.356 -8.070  1.00 92.10 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? -25.592 -36.706 -6.704  1.00 93.19 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? -24.825 -35.863 -5.676  1.00 93.42 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? -25.438 -35.308 -4.762  1.00 92.40 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? -25.382 -38.213 -6.493  1.00 93.99 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? -25.921 -38.717 -5.141  1.00 90.17 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? -25.697 -40.226 -4.918  1.00 90.11 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? -26.119 -40.736 -3.854  1.00 84.43 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? -25.119 -40.901 -5.801  1.00 86.32 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? -23.514 -35.682 -5.867  1.00 93.34 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? -22.672 -34.835 -5.012  1.00 91.78 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? -23.180 -33.386 -4.961  1.00 91.37 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? -23.235 -32.777 -3.893  1.00 90.27 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? -21.222 -34.904 -5.530  1.00 90.89 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? -20.225 -33.993 -4.784  1.00 88.44 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? -20.095 -34.358 -3.308  1.00 82.53 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? -18.842 -34.102 -5.430  1.00 82.66 27  A 1 
ATOM 209  N N   . PHE A 1 28  ? -23.576 -32.833 -6.103  1.00 90.35 28  A 1 
ATOM 210  C CA  . PHE A 1 28  ? -24.083 -31.462 -6.199  1.00 89.41 28  A 1 
ATOM 211  C C   . PHE A 1 28  ? -25.613 -31.348 -6.084  1.00 90.55 28  A 1 
ATOM 212  O O   . PHE A 1 28  ? -26.161 -30.255 -6.259  1.00 89.09 28  A 1 
ATOM 213  C CB  . PHE A 1 28  ? -23.521 -30.798 -7.463  1.00 87.56 28  A 1 
ATOM 214  C CG  . PHE A 1 28  ? -22.032 -30.514 -7.383  1.00 85.70 28  A 1 
ATOM 215  C CD1 . PHE A 1 28  ? -21.557 -29.475 -6.560  1.00 80.46 28  A 1 
ATOM 216  C CD2 . PHE A 1 28  ? -21.116 -31.291 -8.111  1.00 80.03 28  A 1 
ATOM 217  C CE1 . PHE A 1 28  ? -20.175 -29.218 -6.467  1.00 78.25 28  A 1 
ATOM 218  C CE2 . PHE A 1 28  ? -19.733 -31.038 -8.018  1.00 78.22 28  A 1 
ATOM 219  C CZ  . PHE A 1 28  ? -19.261 -30.001 -7.195  1.00 80.08 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? -26.323 -32.427 -5.779  1.00 90.44 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? -27.781 -32.423 -5.628  1.00 90.90 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -28.302 -31.394 -4.601  1.00 91.82 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -29.322 -30.763 -4.896  1.00 90.99 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? -28.274 -33.841 -5.316  1.00 91.44 29  A 1 
ATOM 225  N N   . PRO A 1 30  ? -27.604 -31.138 -3.463  1.00 90.28 30  A 1 
ATOM 226  C CA  . PRO A 1 30  ? -28.019 -30.122 -2.492  1.00 89.89 30  A 1 
ATOM 227  C C   . PRO A 1 30  ? -27.902 -28.678 -2.998  1.00 91.03 30  A 1 
ATOM 228  O O   . PRO A 1 30  ? -28.499 -27.772 -2.418  1.00 88.94 30  A 1 
ATOM 229  C CB  . PRO A 1 30  ? -27.123 -30.336 -1.263  1.00 89.76 30  A 1 
ATOM 230  C CG  . PRO A 1 30  ? -26.614 -31.762 -1.406  1.00 88.43 30  A 1 
ATOM 231  C CD  . PRO A 1 30  ? -26.487 -31.902 -2.916  1.00 90.32 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? -27.136 -28.436 -4.071  1.00 89.19 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? -26.959 -27.093 -4.631  1.00 89.03 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? -28.215 -26.691 -5.412  1.00 90.11 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? -28.619 -27.396 -6.345  1.00 89.59 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? -25.698 -26.994 -5.507  1.00 87.33 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? -25.495 -25.559 -6.013  1.00 83.06 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? -24.444 -27.388 -4.716  1.00 82.28 31  A 1 
ATOM 239  N N   . PRO A 1 32  ? -28.835 -25.537 -5.099  1.00 90.18 32  A 1 
ATOM 240  C CA  . PRO A 1 32  ? -30.003 -25.062 -5.834  1.00 89.17 32  A 1 
ATOM 241  C C   . PRO A 1 32  ? -29.719 -24.949 -7.335  1.00 88.98 32  A 1 
ATOM 242  O O   . PRO A 1 32  ? -28.811 -24.229 -7.752  1.00 87.32 32  A 1 
ATOM 243  C CB  . PRO A 1 32  ? -30.361 -23.705 -5.219  1.00 89.06 32  A 1 
ATOM 244  C CG  . PRO A 1 32  ? -29.808 -23.799 -3.799  1.00 88.19 32  A 1 
ATOM 245  C CD  . PRO A 1 32  ? -28.554 -24.650 -3.974  1.00 88.74 32  A 1 
ATOM 246  N N   . LYS A 1 33  ? -30.530 -25.583 -8.174  1.00 89.00 33  A 1 
ATOM 247  C CA  . LYS A 1 33  ? -30.309 -25.630 -9.633  1.00 87.13 33  A 1 
ATOM 248  C C   . LYS A 1 33  ? -30.226 -24.248 -10.293 1.00 87.10 33  A 1 
ATOM 249  O O   . LYS A 1 33  ? -29.550 -24.103 -11.305 1.00 84.27 33  A 1 
ATOM 250  C CB  . LYS A 1 33  ? -31.388 -26.496 -10.305 1.00 86.10 33  A 1 
ATOM 251  C CG  . LYS A 1 33  ? -31.373 -27.976 -9.880  1.00 81.95 33  A 1 
ATOM 252  C CD  . LYS A 1 33  ? -30.043 -28.686 -10.192 1.00 75.89 33  A 1 
ATOM 253  C CE  . LYS A 1 33  ? -30.097 -30.166 -9.800  1.00 71.02 33  A 1 
ATOM 254  N NZ  . LYS A 1 33  ? -28.765 -30.821 -9.916  1.00 62.30 33  A 1 
ATOM 255  N N   . LYS A 1 34  ? -30.861 -23.240 -9.698  1.00 88.89 34  A 1 
ATOM 256  C CA  . LYS A 1 34  ? -30.845 -21.853 -10.186 1.00 87.74 34  A 1 
ATOM 257  C C   . LYS A 1 34  ? -29.484 -21.152 -10.077 1.00 88.04 34  A 1 
ATOM 258  O O   . LYS A 1 34  ? -29.302 -20.140 -10.735 1.00 85.70 34  A 1 
ATOM 259  C CB  . LYS A 1 34  ? -31.941 -21.037 -9.477  1.00 87.94 34  A 1 
ATOM 260  C CG  . LYS A 1 34  ? -31.667 -20.826 -7.973  1.00 80.96 34  A 1 
ATOM 261  C CD  . LYS A 1 34  ? -32.750 -19.964 -7.309  1.00 77.86 34  A 1 
ATOM 262  C CE  . LYS A 1 34  ? -32.401 -19.745 -5.835  1.00 71.01 34  A 1 
ATOM 263  N NZ  . LYS A 1 34  ? -33.382 -18.863 -5.149  1.00 62.43 34  A 1 
ATOM 264  N N   . VAL A 1 35  ? -28.575 -21.649 -9.233  1.00 88.42 35  A 1 
ATOM 265  C CA  . VAL A 1 35  ? -27.227 -21.074 -9.044  1.00 87.18 35  A 1 
ATOM 266  C C   . VAL A 1 35  ? -26.135 -21.871 -9.764  1.00 87.29 35  A 1 
ATOM 267  O O   . VAL A 1 35  ? -24.981 -21.463 -9.754  1.00 85.61 35  A 1 
ATOM 268  C CB  . VAL A 1 35  ? -26.866 -20.856 -7.556  1.00 87.14 35  A 1 
ATOM 269  C CG1 . VAL A 1 35  ? -27.906 -19.972 -6.846  1.00 80.51 35  A 1 
ATOM 270  C CG2 . VAL A 1 35  ? -26.716 -22.153 -6.755  1.00 79.90 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? -26.487 -22.991 -10.375 1.00 85.57 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? -25.551 -23.770 -11.179 1.00 84.11 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? -25.362 -23.118 -12.552 1.00 83.59 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? -26.337 -22.825 -13.252 1.00 82.22 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? -26.033 -25.223 -11.317 1.00 83.22 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? -26.032 -26.025 -10.001 1.00 77.60 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? -26.627 -27.410 -10.245 1.00 71.81 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? -24.622 -26.218 -9.445  1.00 70.41 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? -24.102 -22.945 -12.948 1.00 83.20 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? -23.758 -22.554 -14.310 1.00 82.40 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? -24.137 -23.687 -15.267 1.00 83.01 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? -23.688 -24.822 -15.111 1.00 81.12 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? -22.260 -22.218 -14.403 1.00 80.26 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? -21.835 -20.970 -13.606 1.00 73.90 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? -20.312 -20.831 -13.656 1.00 69.40 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? -22.452 -19.687 -14.163 1.00 68.16 37  A 1 
ATOM 287  N N   . LYS A 1 38  ? -24.973 -23.366 -16.244 1.00 82.24 38  A 1 
ATOM 288  C CA  . LYS A 1 38  ? -25.397 -24.338 -17.265 1.00 80.45 38  A 1 
ATOM 289  C C   . LYS A 1 38  ? -24.314 -24.575 -18.313 1.00 81.32 38  A 1 
ATOM 290  O O   . LYS A 1 38  ? -24.184 -25.678 -18.820 1.00 77.24 38  A 1 
ATOM 291  C CB  . LYS A 1 38  ? -26.687 -23.862 -17.937 1.00 78.89 38  A 1 
ATOM 292  C CG  . LYS A 1 38  ? -27.866 -23.800 -16.959 1.00 75.33 38  A 1 
ATOM 293  C CD  . LYS A 1 38  ? -29.126 -23.372 -17.714 1.00 70.32 38  A 1 
ATOM 294  C CE  . LYS A 1 38  ? -30.317 -23.279 -16.761 1.00 65.52 38  A 1 
ATOM 295  N NZ  . LYS A 1 38  ? -31.525 -22.835 -17.490 1.00 57.59 38  A 1 
ATOM 296  N N   . GLU A 1 39  ? -23.559 -23.525 -18.600 1.00 80.63 39  A 1 
ATOM 297  C CA  . GLU A 1 39  ? -22.475 -23.517 -19.573 1.00 81.55 39  A 1 
ATOM 298  C C   . GLU A 1 39  ? -21.328 -22.677 -19.016 1.00 81.50 39  A 1 
ATOM 299  O O   . GLU A 1 39  ? -21.567 -21.647 -18.382 1.00 78.05 39  A 1 
ATOM 300  C CB  . GLU A 1 39  ? -22.956 -22.932 -20.905 1.00 79.70 39  A 1 
ATOM 301  C CG  . GLU A 1 39  ? -24.019 -23.809 -21.590 1.00 71.45 39  A 1 
ATOM 302  C CD  . GLU A 1 39  ? -24.547 -23.204 -22.898 1.00 68.28 39  A 1 
ATOM 303  O OE1 . GLU A 1 39  ? -25.405 -23.873 -23.515 1.00 62.08 39  A 1 
ATOM 304  O OE2 . GLU A 1 39  ? -24.136 -22.078 -23.237 1.00 62.24 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? -20.100 -23.106 -19.245 1.00 77.60 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? -18.918 -22.378 -18.775 1.00 76.20 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? -18.633 -21.124 -19.607 1.00 76.14 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? -18.008 -20.202 -19.099 1.00 71.59 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? -17.699 -23.319 -18.774 1.00 73.45 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? -17.755 -24.447 -17.730 1.00 68.98 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? -16.547 -25.365 -17.910 1.00 65.28 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? -17.739 -23.914 -16.296 1.00 63.79 40  A 1 
ATOM 313  N N   . ASN A 1 41  ? -19.068 -21.099 -20.868 1.00 77.37 41  A 1 
ATOM 314  C CA  . ASN A 1 41  ? -18.825 -20.005 -21.816 1.00 76.46 41  A 1 
ATOM 315  C C   . ASN A 1 41  ? -17.359 -19.530 -21.847 1.00 77.60 41  A 1 
ATOM 316  O O   . ASN A 1 41  ? -17.067 -18.350 -22.032 1.00 74.06 41  A 1 
ATOM 317  C CB  . ASN A 1 41  ? -19.862 -18.886 -21.587 1.00 73.15 41  A 1 
ATOM 318  C CG  . ASN A 1 41  ? -21.256 -19.345 -21.969 1.00 66.07 41  A 1 
ATOM 319  O OD1 . ASN A 1 41  ? -21.456 -19.977 -22.987 1.00 60.50 41  A 1 
ATOM 320  N ND2 . ASN A 1 41  ? -22.260 -19.047 -21.182 1.00 58.66 41  A 1 
ATOM 321  N N   . LEU A 1 42  ? -16.434 -20.465 -21.630 1.00 74.50 42  A 1 
ATOM 322  C CA  . LEU A 1 42  ? -15.008 -20.179 -21.688 1.00 75.40 42  A 1 
ATOM 323  C C   . LEU A 1 42  ? -14.585 -19.970 -23.148 1.00 77.29 42  A 1 
ATOM 324  O O   . LEU A 1 42  ? -15.068 -20.680 -24.036 1.00 74.86 42  A 1 
ATOM 325  C CB  . LEU A 1 42  ? -14.202 -21.306 -21.024 1.00 72.22 42  A 1 
ATOM 326  C CG  . LEU A 1 42  ? -14.481 -21.496 -19.521 1.00 67.54 42  A 1 
ATOM 327  C CD1 . LEU A 1 42  ? -13.654 -22.671 -18.992 1.00 64.77 42  A 1 
ATOM 328  C CD2 . LEU A 1 42  ? -14.138 -20.256 -18.691 1.00 62.34 42  A 1 
ATOM 329  N N   . PRO A 1 43  ? -13.672 -19.024 -23.417 1.00 75.32 43  A 1 
ATOM 330  C CA  . PRO A 1 43  ? -13.105 -18.883 -24.746 1.00 74.81 43  A 1 
ATOM 331  C C   . PRO A 1 43  ? -12.363 -20.160 -25.154 1.00 77.38 43  A 1 
ATOM 332  O O   . PRO A 1 43  ? -11.883 -20.919 -24.308 1.00 76.90 43  A 1 
ATOM 333  C CB  . PRO A 1 43  ? -12.185 -17.664 -24.668 1.00 72.38 43  A 1 
ATOM 334  C CG  . PRO A 1 43  ? -11.765 -17.633 -23.198 1.00 71.39 43  A 1 
ATOM 335  C CD  . PRO A 1 43  ? -13.002 -18.142 -22.470 1.00 72.49 43  A 1 
ATOM 336  N N   . ALA A 1 44  ? -12.239 -20.378 -26.457 1.00 78.63 44  A 1 
ATOM 337  C CA  . ALA A 1 44  ? -11.441 -21.479 -26.970 1.00 79.53 44  A 1 
ATOM 338  C C   . ALA A 1 44  ? -10.006 -21.405 -26.431 1.00 80.93 44  A 1 
ATOM 339  O O   . ALA A 1 44  ? -9.426  -20.316 -26.330 1.00 75.54 44  A 1 
ATOM 340  C CB  . ALA A 1 44  ? -11.479 -21.466 -28.501 1.00 76.86 44  A 1 
ATOM 341  N N   . GLY A 1 45  ? -9.435  -22.566 -26.101 1.00 80.75 45  A 1 
ATOM 342  C CA  . GLY A 1 45  ? -8.045  -22.658 -25.670 1.00 82.40 45  A 1 
ATOM 343  C C   . GLY A 1 45  ? -7.090  -22.069 -26.714 1.00 86.03 45  A 1 
ATOM 344  O O   . GLY A 1 45  ? -7.340  -22.125 -27.919 1.00 83.80 45  A 1 
ATOM 345  N N   . MET A 1 46  ? -5.986  -21.506 -26.243 1.00 84.05 46  A 1 
ATOM 346  C CA  . MET A 1 46  ? -4.975  -20.871 -27.080 1.00 86.98 46  A 1 
ATOM 347  C C   . MET A 1 46  ? -3.647  -21.599 -26.907 1.00 88.70 46  A 1 
ATOM 348  O O   . MET A 1 46  ? -3.277  -21.962 -25.793 1.00 87.29 46  A 1 
ATOM 349  C CB  . MET A 1 46  ? -4.901  -19.379 -26.719 1.00 85.00 46  A 1 
ATOM 350  C CG  . MET A 1 46  ? -4.021  -18.574 -27.684 1.00 80.69 46  A 1 
ATOM 351  S SD  . MET A 1 46  ? -3.956  -16.781 -27.352 1.00 80.00 46  A 1 
ATOM 352  C CE  . MET A 1 46  ? -5.680  -16.313 -27.654 1.00 70.79 46  A 1 
ATOM 353  N N   . ALA A 1 47  ? -2.918  -21.807 -28.003 1.00 89.71 47  A 1 
ATOM 354  C CA  . ALA A 1 47  ? -1.575  -22.365 -27.933 1.00 90.75 47  A 1 
ATOM 355  C C   . ALA A 1 47  ? -0.646  -21.437 -27.132 1.00 91.61 47  A 1 
ATOM 356  O O   . ALA A 1 47  ? -0.733  -20.216 -27.272 1.00 90.52 47  A 1 
ATOM 357  C CB  . ALA A 1 47  ? -1.055  -22.594 -29.356 1.00 90.06 47  A 1 
ATOM 358  N N   . GLU A 1 48  ? 0.282   -22.001 -26.363 1.00 90.98 48  A 1 
ATOM 359  C CA  . GLU A 1 48  ? 1.207   -21.251 -25.493 1.00 91.82 48  A 1 
ATOM 360  C C   . GLU A 1 48  ? 1.933   -20.117 -26.231 1.00 91.85 48  A 1 
ATOM 361  O O   . GLU A 1 48  ? 1.972   -18.980 -25.759 1.00 91.37 48  A 1 
ATOM 362  C CB  . GLU A 1 48  ? 2.213   -22.249 -24.905 1.00 90.27 48  A 1 
ATOM 363  C CG  . GLU A 1 48  ? 3.159   -21.604 -23.881 1.00 80.25 48  A 1 
ATOM 364  C CD  . GLU A 1 48  ? 4.223   -22.580 -23.365 1.00 72.53 48  A 1 
ATOM 365  O OE1 . GLU A 1 48  ? 5.142   -22.094 -22.667 1.00 66.54 48  A 1 
ATOM 366  O OE2 . GLU A 1 48  ? 4.134   -23.785 -23.695 1.00 68.08 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? 2.428   -20.381 -27.437 1.00 92.76 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? 3.085   -19.367 -28.267 1.00 92.49 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? 2.152   -18.197 -28.623 1.00 92.51 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? 2.590   -17.050 -28.690 1.00 92.63 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? 3.622   -20.052 -29.536 1.00 92.69 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? 4.396   -19.109 -30.480 1.00 83.12 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? 5.649   -18.529 -29.831 1.00 76.66 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? 4.807   -19.868 -31.738 1.00 79.52 49  A 1 
ATOM 375  N N   . ALA A 1 50  ? 0.872   -18.470 -28.867 1.00 94.57 50  A 1 
ATOM 376  C CA  . ALA A 1 50  ? -0.112  -17.435 -29.162 1.00 93.09 50  A 1 
ATOM 377  C C   . ALA A 1 50  ? -0.458  -16.622 -27.904 1.00 93.42 50  A 1 
ATOM 378  O O   . ALA A 1 50  ? -0.573  -15.402 -27.988 1.00 92.76 50  A 1 
ATOM 379  C CB  . ALA A 1 50  ? -1.345  -18.082 -29.799 1.00 92.58 50  A 1 
ATOM 380  N N   . VAL A 1 51  ? -0.545  -17.281 -26.740 1.00 91.87 51  A 1 
ATOM 381  C CA  . VAL A 1 51  ? -0.692  -16.616 -25.435 1.00 90.38 51  A 1 
ATOM 382  C C   . VAL A 1 51  ? 0.503   -15.702 -25.175 1.00 91.35 51  A 1 
ATOM 383  O O   . VAL A 1 51  ? 0.314   -14.516 -24.923 1.00 91.66 51  A 1 
ATOM 384  C CB  . VAL A 1 51  ? -0.857  -17.641 -24.292 1.00 89.01 51  A 1 
ATOM 385  C CG1 . VAL A 1 51  ? -0.929  -16.971 -22.920 1.00 83.67 51  A 1 
ATOM 386  C CG2 . VAL A 1 51  ? -2.138  -18.467 -24.460 1.00 83.36 51  A 1 
ATOM 387  N N   . SER A 1 52  ? 1.722   -16.224 -25.322 1.00 92.88 52  A 1 
ATOM 388  C CA  . SER A 1 52  ? 2.964   -15.465 -25.139 1.00 92.31 52  A 1 
ATOM 389  C C   . SER A 1 52  ? 3.012   -14.219 -26.029 1.00 92.77 52  A 1 
ATOM 390  O O   . SER A 1 52  ? 3.254   -13.121 -25.536 1.00 92.65 52  A 1 
ATOM 391  C CB  . SER A 1 52  ? 4.159   -16.378 -25.411 1.00 92.51 52  A 1 
ATOM 392  O OG  . SER A 1 52  ? 5.371   -15.661 -25.290 1.00 81.36 52  A 1 
ATOM 393  N N   . ARG A 1 53  ? 2.680   -14.347 -27.316 1.00 93.88 53  A 1 
ATOM 394  C CA  . ARG A 1 53  ? 2.607   -13.204 -28.244 1.00 93.74 53  A 1 
ATOM 395  C C   . ARG A 1 53  ? 1.568   -12.166 -27.820 1.00 93.79 53  A 1 
ATOM 396  O O   . ARG A 1 53  ? 1.840   -10.974 -27.910 1.00 93.27 53  A 1 
ATOM 397  C CB  . ARG A 1 53  ? 2.293   -13.692 -29.662 1.00 94.45 53  A 1 
ATOM 398  C CG  . ARG A 1 53  ? 3.512   -14.342 -30.321 1.00 91.28 53  A 1 
ATOM 399  C CD  . ARG A 1 53  ? 3.090   -14.936 -31.666 1.00 89.02 53  A 1 
ATOM 400  N NE  . ARG A 1 53  ? 4.230   -15.557 -32.360 1.00 82.90 53  A 1 
ATOM 401  C CZ  . ARG A 1 53  ? 4.180   -16.200 -33.514 1.00 77.73 53  A 1 
ATOM 402  N NH1 . ARG A 1 53  ? 3.064   -16.351 -34.170 1.00 71.18 53  A 1 
ATOM 403  N NH2 . ARG A 1 53  ? 5.264   -16.704 -34.029 1.00 71.52 53  A 1 
ATOM 404  N N   . LYS A 1 54  ? 0.398   -12.610 -27.354 1.00 93.79 54  A 1 
ATOM 405  C CA  . LYS A 1 54  ? -0.669  -11.712 -26.906 1.00 91.50 54  A 1 
ATOM 406  C C   . LYS A 1 54  ? -0.261  -10.939 -25.652 1.00 91.78 54  A 1 
ATOM 407  O O   . LYS A 1 54  ? -0.442  -9.729  -25.608 1.00 90.96 54  A 1 
ATOM 408  C CB  . LYS A 1 54  ? -1.964  -12.517 -26.721 1.00 90.42 54  A 1 
ATOM 409  C CG  . LYS A 1 54  ? -3.168  -11.591 -26.491 1.00 83.12 54  A 1 
ATOM 410  C CD  . LYS A 1 54  ? -4.482  -12.383 -26.507 1.00 79.12 54  A 1 
ATOM 411  C CE  . LYS A 1 54  ? -5.658  -11.416 -26.354 1.00 73.66 54  A 1 
ATOM 412  N NZ  . LYS A 1 54  ? -6.967  -12.106 -26.436 1.00 66.51 54  A 1 
ATOM 413  N N   . PHE A 1 55  ? 0.338   -11.614 -24.673 1.00 90.49 55  A 1 
ATOM 414  C CA  . PHE A 1 55  ? 0.856   -10.953 -23.474 1.00 88.93 55  A 1 
ATOM 415  C C   . PHE A 1 55  ? 2.053   -10.049 -23.767 1.00 89.22 55  A 1 
ATOM 416  O O   . PHE A 1 55  ? 2.132   -8.968  -23.197 1.00 88.04 55  A 1 
ATOM 417  C CB  . PHE A 1 55  ? 1.196   -11.991 -22.401 1.00 87.50 55  A 1 
ATOM 418  C CG  . PHE A 1 55  ? -0.006  -12.391 -21.568 1.00 84.43 55  A 1 
ATOM 419  C CD1 . PHE A 1 55  ? -0.471  -11.526 -20.558 1.00 79.63 55  A 1 
ATOM 420  C CD2 . PHE A 1 55  ? -0.667  -13.608 -21.796 1.00 78.53 55  A 1 
ATOM 421  C CE1 . PHE A 1 55  ? -1.589  -11.882 -19.784 1.00 76.83 55  A 1 
ATOM 422  C CE2 . PHE A 1 55  ? -1.790  -13.964 -21.025 1.00 76.46 55  A 1 
ATOM 423  C CZ  . PHE A 1 55  ? -2.249  -13.104 -20.016 1.00 77.85 55  A 1 
ATOM 424  N N   . ALA A 1 56  ? 2.942   -10.437 -24.676 1.00 91.89 56  A 1 
ATOM 425  C CA  . ALA A 1 56  ? 4.046   -9.581  -25.107 1.00 91.60 56  A 1 
ATOM 426  C C   . ALA A 1 56  ? 3.547   -8.293  -25.782 1.00 91.81 56  A 1 
ATOM 427  O O   . ALA A 1 56  ? 4.093   -7.226  -25.521 1.00 91.06 56  A 1 
ATOM 428  C CB  . ALA A 1 56  ? 4.963   -10.384 -26.033 1.00 92.23 56  A 1 
ATOM 429  N N   . ALA A 1 57  ? 2.492   -8.379  -26.600 1.00 93.36 57  A 1 
ATOM 430  C CA  . ALA A 1 57  ? 1.872   -7.206  -27.211 1.00 92.91 57  A 1 
ATOM 431  C C   . ALA A 1 57  ? 1.251   -6.277  -26.157 1.00 92.35 57  A 1 
ATOM 432  O O   . ALA A 1 57  ? 1.517   -5.082  -26.185 1.00 91.13 57  A 1 
ATOM 433  C CB  . ALA A 1 57  ? 0.847   -7.664  -28.253 1.00 93.85 57  A 1 
ATOM 434  N N   . LEU A 1 58  ? 0.517   -6.833  -25.188 1.00 89.76 58  A 1 
ATOM 435  C CA  . LEU A 1 58  ? -0.027  -6.056  -24.066 1.00 87.38 58  A 1 
ATOM 436  C C   . LEU A 1 58  ? 1.087   -5.437  -23.209 1.00 86.27 58  A 1 
ATOM 437  O O   . LEU A 1 58  ? 1.002   -4.276  -22.828 1.00 85.07 58  A 1 
ATOM 438  C CB  . LEU A 1 58  ? -0.914  -6.965  -23.194 1.00 87.01 58  A 1 
ATOM 439  C CG  . LEU A 1 58  ? -2.241  -7.394  -23.846 1.00 79.34 58  A 1 
ATOM 440  C CD1 . LEU A 1 58  ? -2.913  -8.462  -22.976 1.00 76.28 58  A 1 
ATOM 441  C CD2 . LEU A 1 58  ? -3.215  -6.228  -24.005 1.00 76.23 58  A 1 
ATOM 442  N N   . ALA A 1 59  ? 2.152   -6.182  -22.933 1.00 88.24 59  A 1 
ATOM 443  C CA  . ALA A 1 59  ? 3.296   -5.672  -22.183 1.00 85.60 59  A 1 
ATOM 444  C C   . ALA A 1 59  ? 4.039   -4.552  -22.930 1.00 86.06 59  A 1 
ATOM 445  O O   . ALA A 1 59  ? 4.584   -3.659  -22.290 1.00 85.78 59  A 1 
ATOM 446  C CB  . ALA A 1 59  ? 4.230   -6.842  -21.853 1.00 84.51 59  A 1 
ATOM 447  N N   . ALA A 1 60  ? 4.040   -4.565  -24.261 1.00 88.14 60  A 1 
ATOM 448  C CA  . ALA A 1 60  ? 4.643   -3.514  -25.081 1.00 88.18 60  A 1 
ATOM 449  C C   . ALA A 1 60  ? 3.867   -2.182  -25.042 1.00 88.73 60  A 1 
ATOM 450  O O   . ALA A 1 60  ? 4.428   -1.153  -25.414 1.00 87.97 60  A 1 
ATOM 451  C CB  . ALA A 1 60  ? 4.796   -4.040  -26.512 1.00 89.10 60  A 1 
ATOM 452  N N   . GLU A 1 61  ? 2.613   -2.191  -24.579 1.00 88.57 61  A 1 
ATOM 453  C CA  . GLU A 1 61  ? 1.844   -0.965  -24.322 1.00 87.08 61  A 1 
ATOM 454  C C   . GLU A 1 61  ? 2.320   -0.239  -23.051 1.00 86.51 61  A 1 
ATOM 455  O O   . GLU A 1 61  ? 2.071   0.959   -22.883 1.00 84.61 61  A 1 
ATOM 456  C CB  . GLU A 1 61  ? 0.340   -1.288  -24.227 1.00 88.22 61  A 1 
ATOM 457  C CG  . GLU A 1 61  ? -0.229  -1.884  -25.528 1.00 86.47 61  A 1 
ATOM 458  C CD  . GLU A 1 61  ? -1.716  -2.284  -25.435 1.00 83.47 61  A 1 
ATOM 459  O OE1 . GLU A 1 61  ? -2.149  -3.091  -26.291 1.00 77.67 61  A 1 
ATOM 460  O OE2 . GLU A 1 61  ? -2.422  -1.787  -24.533 1.00 78.92 61  A 1 
ATOM 461  N N   . ASN A 1 62  ? 3.040   -0.929  -22.160 1.00 87.07 62  A 1 
ATOM 462  C CA  . ASN A 1 62  ? 3.584   -0.324  -20.954 1.00 85.49 62  A 1 
ATOM 463  C C   . ASN A 1 62  ? 4.721   0.649   -21.287 1.00 85.77 62  A 1 
ATOM 464  O O   . ASN A 1 62  ? 5.638   0.351   -22.053 1.00 83.97 62  A 1 
ATOM 465  C CB  . ASN A 1 62  ? 4.083   -1.402  -19.982 1.00 82.67 62  A 1 
ATOM 466  C CG  . ASN A 1 62  ? 2.972   -2.241  -19.388 1.00 78.78 62  A 1 
ATOM 467  O OD1 . ASN A 1 62  ? 1.917   -1.764  -19.023 1.00 72.20 62  A 1 
ATOM 468  N ND2 . ASN A 1 62  ? 3.199   -3.520  -19.215 1.00 71.67 62  A 1 
ATOM 469  N N   . ARG A 1 63  ? 4.719   1.782   -20.601 1.00 86.83 63  A 1 
ATOM 470  C CA  . ARG A 1 63  ? 5.809   2.754   -20.649 1.00 87.22 63  A 1 
ATOM 471  C C   . ARG A 1 63  ? 6.669   2.638   -19.396 1.00 87.99 63  A 1 
ATOM 472  O O   . ARG A 1 63  ? 6.163   2.731   -18.281 1.00 85.71 63  A 1 
ATOM 473  C CB  . ARG A 1 63  ? 5.218   4.153   -20.851 1.00 85.94 63  A 1 
ATOM 474  C CG  . ARG A 1 63  ? 6.317   5.177   -21.156 1.00 79.37 63  A 1 
ATOM 475  C CD  . ARG A 1 63  ? 5.663   6.520   -21.493 1.00 76.64 63  A 1 
ATOM 476  N NE  . ARG A 1 63  ? 6.665   7.498   -21.942 1.00 71.21 63  A 1 
ATOM 477  C CZ  . ARG A 1 63  ? 6.397   8.628   -22.562 1.00 66.15 63  A 1 
ATOM 478  N NH1 . ARG A 1 63  ? 5.176   9.028   -22.782 1.00 62.74 63  A 1 
ATOM 479  N NH2 . ARG A 1 63  ? 7.365   9.387   -22.988 1.00 58.06 63  A 1 
ATOM 480  N N   . VAL A 1 64  ? 7.972   2.455   -19.581 1.00 89.39 64  A 1 
ATOM 481  C CA  . VAL A 1 64  ? 8.943   2.398   -18.483 1.00 89.50 64  A 1 
ATOM 482  C C   . VAL A 1 64  ? 9.585   3.769   -18.303 1.00 91.30 64  A 1 
ATOM 483  O O   . VAL A 1 64  ? 10.120  4.332   -19.256 1.00 90.58 64  A 1 
ATOM 484  C CB  . VAL A 1 64  ? 10.001  1.307   -18.721 1.00 86.83 64  A 1 
ATOM 485  C CG1 . VAL A 1 64  ? 10.999  1.240   -17.561 1.00 82.88 64  A 1 
ATOM 486  C CG2 . VAL A 1 64  ? 9.346   -0.074  -18.860 1.00 82.61 64  A 1 
ATOM 487  N N   . PHE A 1 65  ? 9.556   4.275   -17.078 1.00 93.24 65  A 1 
ATOM 488  C CA  . PHE A 1 65  ? 10.172  5.545   -16.710 1.00 94.16 65  A 1 
ATOM 489  C C   . PHE A 1 65  ? 11.418  5.299   -15.852 1.00 94.58 65  A 1 
ATOM 490  O O   . PHE A 1 65  ? 11.300  4.735   -14.757 1.00 93.89 65  A 1 
ATOM 491  C CB  . PHE A 1 65  ? 9.147   6.411   -15.982 1.00 94.41 65  A 1 
ATOM 492  C CG  . PHE A 1 65  ? 7.989   6.832   -16.862 1.00 94.62 65  A 1 
ATOM 493  C CD1 . PHE A 1 65  ? 8.126   7.944   -17.707 1.00 93.57 65  A 1 
ATOM 494  C CD2 . PHE A 1 65  ? 6.775   6.121   -16.828 1.00 93.77 65  A 1 
ATOM 495  C CE1 . PHE A 1 65  ? 7.047   8.364   -18.498 1.00 93.28 65  A 1 
ATOM 496  C CE2 . PHE A 1 65  ? 5.694   6.539   -17.621 1.00 93.41 65  A 1 
ATOM 497  C CZ  . PHE A 1 65  ? 5.826   7.666   -18.451 1.00 93.63 65  A 1 
ATOM 498  N N   . PRO A 1 66  ? 12.610  5.703   -16.316 1.00 95.54 66  A 1 
ATOM 499  C CA  . PRO A 1 66  ? 13.824  5.591   -15.513 1.00 95.57 66  A 1 
ATOM 500  C C   . PRO A 1 66  ? 13.824  6.553   -14.318 1.00 96.41 66  A 1 
ATOM 501  O O   . PRO A 1 66  ? 14.363  6.201   -13.265 1.00 95.68 66  A 1 
ATOM 502  C CB  . PRO A 1 66  ? 14.973  5.880   -16.485 1.00 94.47 66  A 1 
ATOM 503  C CG  . PRO A 1 66  ? 14.336  6.764   -17.551 1.00 92.73 66  A 1 
ATOM 504  C CD  . PRO A 1 66  ? 12.906  6.243   -17.632 1.00 95.14 66  A 1 
ATOM 505  N N   . VAL A 1 67  ? 13.180  7.717   -14.453 1.00 97.07 67  A 1 
ATOM 506  C CA  . VAL A 1 67  ? 13.074  8.758   -13.421 1.00 97.69 67  A 1 
ATOM 507  C C   . VAL A 1 67  ? 11.602  8.958   -13.051 1.00 97.75 67  A 1 
ATOM 508  O O   . VAL A 1 67  ? 10.749  9.074   -13.929 1.00 97.43 67  A 1 
ATOM 509  C CB  . VAL A 1 67  ? 13.715  10.073  -13.897 1.00 97.84 67  A 1 
ATOM 510  C CG1 . VAL A 1 67  ? 13.679  11.133  -12.792 1.00 97.25 67  A 1 
ATOM 511  C CG2 . VAL A 1 67  ? 15.178  9.864   -14.307 1.00 97.13 67  A 1 
ATOM 512  N N   . ILE A 1 68  ? 11.306  8.967   -11.756 1.00 97.71 68  A 1 
ATOM 513  C CA  . ILE A 1 68  ? 9.938   9.040   -11.228 1.00 97.60 68  A 1 
ATOM 514  C C   . ILE A 1 68  ? 9.866   10.134  -10.157 1.00 97.95 68  A 1 
ATOM 515  O O   . ILE A 1 68  ? 10.599  10.072  -9.174  1.00 97.80 68  A 1 
ATOM 516  C CB  . ILE A 1 68  ? 9.480   7.658   -10.682 1.00 96.57 68  A 1 
ATOM 517  C CG1 . ILE A 1 68  ? 9.500   6.595   -11.810 1.00 94.92 68  A 1 
ATOM 518  C CG2 . ILE A 1 68  ? 8.089   7.751   -10.036 1.00 94.93 68  A 1 
ATOM 519  C CD1 . ILE A 1 68  ? 9.075   5.180   -11.391 1.00 90.71 68  A 1 
ATOM 520  N N   . PHE A 1 69  ? 8.954   11.078  -10.327 1.00 98.17 69  A 1 
ATOM 521  C CA  . PHE A 1 69  ? 8.574   12.121  -9.359  1.00 98.36 69  A 1 
ATOM 522  C C   . PHE A 1 69  ? 7.105   11.995  -8.938  1.00 98.32 69  A 1 
ATOM 523  O O   . PHE A 1 69  ? 6.428   12.994  -8.670  1.00 97.95 69  A 1 
ATOM 524  C CB  . PHE A 1 69  ? 8.906   13.505  -9.928  1.00 98.41 69  A 1 
ATOM 525  C CG  . PHE A 1 69  ? 10.384  13.771  -10.085 1.00 98.57 69  A 1 
ATOM 526  C CD1 . PHE A 1 69  ? 11.153  14.115  -8.959  1.00 98.13 69  A 1 
ATOM 527  C CD2 . PHE A 1 69  ? 10.990  13.690  -11.349 1.00 98.27 69  A 1 
ATOM 528  C CE1 . PHE A 1 69  ? 12.522  14.380  -9.096  1.00 98.07 69  A 1 
ATOM 529  C CE2 . PHE A 1 69  ? 12.362  13.956  -11.488 1.00 97.96 69  A 1 
ATOM 530  C CZ  . PHE A 1 69  ? 13.131  14.302  -10.364 1.00 98.31 69  A 1 
ATOM 531  N N   . ARG A 1 70  ? 6.592   10.773  -8.910  1.00 96.94 70  A 1 
ATOM 532  C CA  . ARG A 1 70  ? 5.213   10.441  -8.531  1.00 96.49 70  A 1 
ATOM 533  C C   . ARG A 1 70  ? 5.198   9.435   -7.390  1.00 96.27 70  A 1 
ATOM 534  O O   . ARG A 1 70  ? 5.896   8.428   -7.458  1.00 93.84 70  A 1 
ATOM 535  C CB  . ARG A 1 70  ? 4.453   9.939   -9.766  1.00 95.19 70  A 1 
ATOM 536  C CG  . ARG A 1 70  ? 2.952   9.764   -9.502  1.00 91.95 70  A 1 
ATOM 537  C CD  . ARG A 1 70  ? 2.165   9.411   -10.777 1.00 91.45 70  A 1 
ATOM 538  N NE  . ARG A 1 70  ? 2.221   10.496  -11.780 1.00 90.14 70  A 1 
ATOM 539  C CZ  . ARG A 1 70  ? 1.684   10.500  -12.989 1.00 90.80 70  A 1 
ATOM 540  N NH1 . ARG A 1 70  ? 0.980   9.504   -13.441 1.00 83.30 70  A 1 
ATOM 541  N NH2 . ARG A 1 70  ? 1.855   11.528  -13.774 1.00 84.56 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? 4.384   9.718   -6.384  1.00 94.29 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? 4.051   8.824   -5.272  1.00 93.53 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? 2.555   8.564   -5.252  1.00 92.90 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? 2.071   7.734   -6.026  1.00 87.80 71  A 1 
ATOM 546  N N   . ALA A 1 72  ? 1.817   9.314   -4.422  1.00 92.40 72  A 1 
ATOM 547  C CA  . ALA A 1 72  ? 0.373   9.198   -4.258  1.00 91.69 72  A 1 
ATOM 548  C C   . ALA A 1 72  ? -0.073  7.770   -3.875  1.00 91.13 72  A 1 
ATOM 549  O O   . ALA A 1 72  ? -0.947  7.185   -4.510  1.00 85.80 72  A 1 
ATOM 550  C CB  . ALA A 1 72  ? -0.330  9.780   -5.498  1.00 90.09 72  A 1 
ATOM 551  N N   . GLY A 1 73  ? 0.553   7.215   -2.843  1.00 91.24 73  A 1 
ATOM 552  C CA  . GLY A 1 73  ? 0.222   5.914   -2.252  1.00 90.57 73  A 1 
ATOM 553  C C   . GLY A 1 73  ? 1.129   4.748   -2.656  1.00 91.42 73  A 1 
ATOM 554  O O   . GLY A 1 73  ? 1.162   3.744   -1.949  1.00 88.70 73  A 1 
ATOM 555  N N   . ALA A 1 74  ? 1.910   4.866   -3.735  1.00 91.51 74  A 1 
ATOM 556  C CA  . ALA A 1 74  ? 2.923   3.883   -4.115  1.00 91.95 74  A 1 
ATOM 557  C C   . ALA A 1 74  ? 4.239   4.582   -4.490  1.00 93.46 74  A 1 
ATOM 558  O O   . ALA A 1 74  ? 4.243   5.553   -5.245  1.00 92.51 74  A 1 
ATOM 559  C CB  . ALA A 1 74  ? 2.386   3.011   -5.253  1.00 89.48 74  A 1 
ATOM 560  N N   . TYR A 1 75  ? 5.360   4.062   -3.980  1.00 94.30 75  A 1 
ATOM 561  C CA  . TYR A 1 75  ? 6.631   4.774   -3.971  1.00 94.95 75  A 1 
ATOM 562  C C   . TYR A 1 75  ? 7.762   3.924   -4.535  1.00 94.85 75  A 1 
ATOM 563  O O   . TYR A 1 75  ? 7.888   2.729   -4.239  1.00 93.66 75  A 1 
ATOM 564  C CB  . TYR A 1 75  ? 6.941   5.240   -2.544  1.00 94.78 75  A 1 
ATOM 565  C CG  . TYR A 1 75  ? 5.839   6.083   -1.926  1.00 95.22 75  A 1 
ATOM 566  C CD1 . TYR A 1 75  ? 5.796   7.467   -2.154  1.00 93.91 75  A 1 
ATOM 567  C CD2 . TYR A 1 75  ? 4.822   5.470   -1.162  1.00 94.22 75  A 1 
ATOM 568  C CE1 . TYR A 1 75  ? 4.742   8.238   -1.630  1.00 93.57 75  A 1 
ATOM 569  C CE2 . TYR A 1 75  ? 3.763   6.240   -0.640  1.00 93.51 75  A 1 
ATOM 570  C CZ  . TYR A 1 75  ? 3.722   7.625   -0.880  1.00 94.16 75  A 1 
ATOM 571  O OH  . TYR A 1 75  ? 2.690   8.369   -0.398  1.00 92.89 75  A 1 
ATOM 572  N N   . ARG A 1 76  ? 8.621   4.541   -5.350  1.00 94.65 76  A 1 
ATOM 573  C CA  . ARG A 1 76  ? 9.830   3.894   -5.859  1.00 95.04 76  A 1 
ATOM 574  C C   . ARG A 1 76  ? 10.976  4.126   -4.882  1.00 95.72 76  A 1 
ATOM 575  O O   . ARG A 1 76  ? 11.599  5.180   -4.912  1.00 95.38 76  A 1 
ATOM 576  C CB  . ARG A 1 76  ? 10.141  4.402   -7.271  1.00 94.39 76  A 1 
ATOM 577  C CG  . ARG A 1 76  ? 11.348  3.664   -7.866  1.00 91.70 76  A 1 
ATOM 578  C CD  . ARG A 1 76  ? 11.688  4.269   -9.225  1.00 87.52 76  A 1 
ATOM 579  N NE  . ARG A 1 76  ? 12.908  3.688   -9.809  1.00 80.98 76  A 1 
ATOM 580  C CZ  . ARG A 1 76  ? 13.752  4.335   -10.601 1.00 75.52 76  A 1 
ATOM 581  N NH1 . ARG A 1 76  ? 13.595  5.585   -10.922 1.00 70.04 76  A 1 
ATOM 582  N NH2 . ARG A 1 76  ? 14.787  3.730   -11.093 1.00 68.69 76  A 1 
ATOM 583  N N   . HIS A 1 77  ? 11.278  3.106   -4.081  1.00 96.02 77  A 1 
ATOM 584  C CA  . HIS A 1 77  ? 12.419  3.080   -3.168  1.00 96.14 77  A 1 
ATOM 585  C C   . HIS A 1 77  ? 13.535  2.161   -3.662  1.00 95.86 77  A 1 
ATOM 586  O O   . HIS A 1 77  ? 13.327  1.245   -4.473  1.00 95.05 77  A 1 
ATOM 587  C CB  . HIS A 1 77  ? 11.941  2.712   -1.760  1.00 96.31 77  A 1 
ATOM 588  C CG  . HIS A 1 77  ? 11.170  3.838   -1.126  1.00 96.79 77  A 1 
ATOM 589  N ND1 . HIS A 1 77  ? 11.706  5.039   -0.722  1.00 94.40 77  A 1 
ATOM 590  C CD2 . HIS A 1 77  ? 9.820   3.898   -0.896  1.00 94.96 77  A 1 
ATOM 591  C CE1 . HIS A 1 77  ? 10.701  5.798   -0.256  1.00 95.27 77  A 1 
ATOM 592  N NE2 . HIS A 1 77  ? 9.538   5.143   -0.345  1.00 95.31 77  A 1 
ATOM 593  N N   . TYR A 1 78  ? 14.745  2.393   -3.163  1.00 96.54 78  A 1 
ATOM 594  C CA  . TYR A 1 78  ? 15.869  1.497   -3.383  1.00 96.35 78  A 1 
ATOM 595  C C   . TYR A 1 78  ? 15.633  0.163   -2.677  1.00 96.59 78  A 1 
ATOM 596  O O   . TYR A 1 78  ? 15.378  0.100   -1.479  1.00 95.90 78  A 1 
ATOM 597  C CB  . TYR A 1 78  ? 17.174  2.145   -2.910  1.00 95.64 78  A 1 
ATOM 598  C CG  . TYR A 1 78  ? 18.377  1.227   -3.038  1.00 92.66 78  A 1 
ATOM 599  C CD1 . TYR A 1 78  ? 19.051  0.781   -1.883  1.00 87.56 78  A 1 
ATOM 600  C CD2 . TYR A 1 78  ? 18.808  0.797   -4.307  1.00 87.44 78  A 1 
ATOM 601  C CE1 . TYR A 1 78  ? 20.158  -0.077  -2.001  1.00 84.60 78  A 1 
ATOM 602  C CE2 . TYR A 1 78  ? 19.908  -0.069  -4.428  1.00 83.58 78  A 1 
ATOM 603  C CZ  . TYR A 1 78  ? 20.588  -0.505  -3.273  1.00 84.58 78  A 1 
ATOM 604  O OH  . TYR A 1 78  ? 21.657  -1.340  -3.387  1.00 82.34 78  A 1 
ATOM 605  N N   . ILE A 1 79  ? 15.775  -0.913  -3.427  1.00 95.85 79  A 1 
ATOM 606  C CA  . ILE A 1 79  ? 15.722  -2.265  -2.869  1.00 95.50 79  A 1 
ATOM 607  C C   . ILE A 1 79  ? 17.149  -2.819  -2.841  1.00 95.82 79  A 1 
ATOM 608  O O   . ILE A 1 79  ? 17.693  -3.132  -3.915  1.00 95.38 79  A 1 
ATOM 609  C CB  . ILE A 1 79  ? 14.753  -3.169  -3.651  1.00 94.38 79  A 1 
ATOM 610  C CG1 . ILE A 1 79  ? 13.349  -2.522  -3.753  1.00 93.22 79  A 1 
ATOM 611  C CG2 . ILE A 1 79  ? 14.683  -4.545  -2.958  1.00 93.04 79  A 1 
ATOM 612  C CD1 . ILE A 1 79  ? 12.370  -3.313  -4.622  1.00 90.03 79  A 1 
ATOM 613  N N   . PRO A 1 80  ? 17.774  -2.965  -1.645  1.00 96.22 80  A 1 
ATOM 614  C CA  . PRO A 1 80  ? 19.123  -3.492  -1.508  1.00 96.05 80  A 1 
ATOM 615  C C   . PRO A 1 80  ? 19.293  -4.845  -2.201  1.00 95.96 80  A 1 
ATOM 616  O O   . PRO A 1 80  ? 18.411  -5.708  -2.163  1.00 95.33 80  A 1 
ATOM 617  C CB  . PRO A 1 80  ? 19.388  -3.594  -0.003  1.00 95.91 80  A 1 
ATOM 618  C CG  . PRO A 1 80  ? 18.483  -2.523  0.591   1.00 95.45 80  A 1 
ATOM 619  C CD  . PRO A 1 80  ? 17.271  -2.552  -0.332  1.00 96.41 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? 20.457  -5.059  -2.813  1.00 95.90 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? 20.752  -6.321  -3.495  1.00 95.47 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? 20.657  -7.536  -2.556  1.00 95.15 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? 20.253  -8.613  -2.989  1.00 94.17 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? 22.146  -6.213  -4.122  1.00 95.14 81  A 1 
ATOM 625  N N   . ALA A 1 82  ? 20.981  -7.348  -1.273  1.00 95.17 82  A 1 
ATOM 626  C CA  . ALA A 1 82  ? 20.837  -8.381  -0.252  1.00 94.36 82  A 1 
ATOM 627  C C   . ALA A 1 82  ? 19.376  -8.826  -0.087  1.00 93.81 82  A 1 
ATOM 628  O O   . ALA A 1 82  ? 19.125  -10.027 -0.058  1.00 92.52 82  A 1 
ATOM 629  C CB  . ALA A 1 82  ? 21.420  -7.858  1.062   1.00 94.10 82  A 1 
ATOM 630  N N   . VAL A 1 83  ? 18.425  -7.882  -0.075  1.00 94.53 83  A 1 
ATOM 631  C CA  . VAL A 1 83  ? 16.986  -8.187  0.007   1.00 93.37 83  A 1 
ATOM 632  C C   . VAL A 1 83  ? 16.577  -9.058  -1.172  1.00 92.39 83  A 1 
ATOM 633  O O   . VAL A 1 83  ? 16.109  -10.177 -0.972  1.00 91.26 83  A 1 
ATOM 634  C CB  . VAL A 1 83  ? 16.125  -6.911  0.050   1.00 93.25 83  A 1 
ATOM 635  C CG1 . VAL A 1 83  ? 14.626  -7.229  0.130   1.00 92.01 83  A 1 
ATOM 636  C CG2 . VAL A 1 83  ? 16.491  -6.032  1.246   1.00 91.90 83  A 1 
ATOM 637  N N   . LYS A 1 84  ? 16.860  -8.602  -2.400  1.00 90.76 84  A 1 
ATOM 638  C CA  . LYS A 1 84  ? 16.538  -9.350  -3.625  1.00 88.29 84  A 1 
ATOM 639  C C   . LYS A 1 84  ? 17.142  -10.752 -3.619  1.00 88.07 84  A 1 
ATOM 640  O O   . LYS A 1 84  ? 16.490  -11.702 -4.023  1.00 86.16 84  A 1 
ATOM 641  C CB  . LYS A 1 84  ? 17.031  -8.588  -4.864  1.00 86.66 84  A 1 
ATOM 642  C CG  . LYS A 1 84  ? 16.306  -7.248  -5.055  1.00 81.70 84  A 1 
ATOM 643  C CD  . LYS A 1 84  ? 16.819  -6.526  -6.309  1.00 77.15 84  A 1 
ATOM 644  C CE  . LYS A 1 84  ? 16.086  -5.194  -6.437  1.00 71.61 84  A 1 
ATOM 645  N NZ  . LYS A 1 84  ? 16.599  -4.355  -7.546  1.00 64.07 84  A 1 
ATOM 646  N N   . ARG A 1 85  ? 18.392  -10.872 -3.169  1.00 91.14 85  A 1 
ATOM 647  C CA  . ARG A 1 85  ? 19.098  -12.155 -3.144  1.00 90.75 85  A 1 
ATOM 648  C C   . ARG A 1 85  ? 18.518  -13.121 -2.116  1.00 90.35 85  A 1 
ATOM 649  O O   . ARG A 1 85  ? 18.448  -14.309 -2.409  1.00 88.20 85  A 1 
ATOM 650  C CB  . ARG A 1 85  ? 20.592  -11.907 -2.911  1.00 91.08 85  A 1 
ATOM 651  C CG  . ARG A 1 85  ? 21.400  -13.207 -3.006  1.00 80.88 85  A 1 
ATOM 652  C CD  . ARG A 1 85  ? 22.892  -12.907 -2.893  1.00 77.87 85  A 1 
ATOM 653  N NE  . ARG A 1 85  ? 23.682  -14.143 -3.044  1.00 69.66 85  A 1 
ATOM 654  C CZ  . ARG A 1 85  ? 24.997  -14.222 -3.138  1.00 62.65 85  A 1 
ATOM 655  N NH1 . ARG A 1 85  ? 25.755  -13.162 -3.097  1.00 55.86 85  A 1 
ATOM 656  N NH2 . ARG A 1 85  ? 25.571  -15.380 -3.282  1.00 54.88 85  A 1 
ATOM 657  N N   . ILE A 1 86  ? 18.160  -12.626 -0.932  1.00 88.61 86  A 1 
ATOM 658  C CA  . ILE A 1 86  ? 17.574  -13.456 0.128   1.00 87.01 86  A 1 
ATOM 659  C C   . ILE A 1 86  ? 16.170  -13.900 -0.283  1.00 85.38 86  A 1 
ATOM 660  O O   . ILE A 1 86  ? 15.904  -15.095 -0.307  1.00 83.85 86  A 1 
ATOM 661  C CB  . ILE A 1 86  ? 17.599  -12.709 1.483   1.00 87.79 86  A 1 
ATOM 662  C CG1 . ILE A 1 86  ? 19.059  -12.546 1.969   1.00 87.76 86  A 1 
ATOM 663  C CG2 . ILE A 1 86  ? 16.778  -13.465 2.547   1.00 87.37 86  A 1 
ATOM 664  C CD1 . ILE A 1 86  ? 19.221  -11.504 3.085   1.00 83.73 86  A 1 
ATOM 665  N N   . THR A 1 87  ? 15.310  -12.964 -0.677  1.00 87.25 87  A 1 
ATOM 666  C CA  . THR A 1 87  ? 13.903  -13.275 -0.977  1.00 85.17 87  A 1 
ATOM 667  C C   . THR A 1 87  ? 13.726  -14.070 -2.273  1.00 82.20 87  A 1 
ATOM 668  O O   . THR A 1 87  ? 12.790  -14.853 -2.375  1.00 77.95 87  A 1 
ATOM 669  C CB  . THR A 1 87  ? 13.044  -12.005 -1.023  1.00 85.57 87  A 1 
ATOM 670  O OG1 . THR A 1 87  ? 13.484  -11.116 -2.029  1.00 83.05 87  A 1 
ATOM 671  C CG2 . THR A 1 87  ? 13.086  -11.250 0.306   1.00 83.19 87  A 1 
ATOM 672  N N   . ALA A 1 88  ? 14.639  -13.939 -3.244  1.00 81.36 88  A 1 
ATOM 673  C CA  . ALA A 1 88  ? 14.589  -14.723 -4.482  1.00 78.33 88  A 1 
ATOM 674  C C   . ALA A 1 88  ? 14.912  -16.216 -4.288  1.00 76.48 88  A 1 
ATOM 675  O O   . ALA A 1 88  ? 14.622  -17.010 -5.185  1.00 73.50 88  A 1 
ATOM 676  C CB  . ALA A 1 88  ? 15.537  -14.098 -5.512  1.00 78.04 88  A 1 
ATOM 677  N N   . ASN A 1 89  ? 15.517  -16.595 -3.164  1.00 71.70 89  A 1 
ATOM 678  C CA  . ASN A 1 89  ? 15.759  -18.005 -2.843  1.00 69.51 89  A 1 
ATOM 679  C C   . ASN A 1 89  ? 14.514  -18.694 -2.268  1.00 67.10 89  A 1 
ATOM 680  O O   . ASN A 1 89  ? 14.484  -19.925 -2.193  1.00 63.16 89  A 1 
ATOM 681  C CB  . ASN A 1 89  ? 16.936  -18.110 -1.863  1.00 68.96 89  A 1 
ATOM 682  C CG  . ASN A 1 89  ? 18.276  -17.727 -2.467  1.00 65.14 89  A 1 
ATOM 683  O OD1 . ASN A 1 89  ? 18.570  -17.881 -3.644  1.00 59.92 89  A 1 
ATOM 684  N ND2 . ASN A 1 89  ? 19.179  -17.237 -1.651  1.00 58.36 89  A 1 
ATOM 685  N N   . GLU A 1 90  ? 13.511  -17.914 -1.870  1.00 63.01 90  A 1 
ATOM 686  C CA  . GLU A 1 90  ? 12.283  -18.434 -1.293  1.00 62.82 90  A 1 
ATOM 687  C C   . GLU A 1 90  ? 11.248  -18.721 -2.379  1.00 63.19 90  A 1 
ATOM 688  O O   . GLU A 1 90  ? 10.942  -17.883 -3.232  1.00 61.10 90  A 1 
ATOM 689  C CB  . GLU A 1 90  ? 11.731  -17.465 -0.241  1.00 60.41 90  A 1 
ATOM 690  C CG  . GLU A 1 90  ? 12.679  -17.275 0.959   1.00 54.78 90  A 1 
ATOM 691  C CD  . GLU A 1 90  ? 13.023  -18.584 1.685   1.00 51.04 90  A 1 
ATOM 692  O OE1 . GLU A 1 90  ? 14.132  -18.640 2.270   1.00 48.23 90  A 1 
ATOM 693  O OE2 . GLU A 1 90  ? 12.201  -19.529 1.644   1.00 48.95 90  A 1 
ATOM 694  N N   . THR A 1 91  ? 10.689  -19.917 -2.343  1.00 58.12 91  A 1 
ATOM 695  C CA  . THR A 1 91  ? 9.597   -20.320 -3.230  1.00 57.72 91  A 1 
ATOM 696  C C   . THR A 1 91  ? 8.357   -20.599 -2.399  1.00 57.29 91  A 1 
ATOM 697  O O   . THR A 1 91  ? 8.298   -21.578 -1.652  1.00 54.92 91  A 1 
ATOM 698  C CB  . THR A 1 91  ? 9.971   -21.532 -4.089  1.00 55.76 91  A 1 
ATOM 699  O OG1 . THR A 1 91  ? 11.087  -21.215 -4.890  1.00 51.03 91  A 1 
ATOM 700  C CG2 . THR A 1 91  ? 8.852   -21.928 -5.055  1.00 50.61 91  A 1 
ATOM 701  N N   . PHE A 1 92  ? 7.346   -19.752 -2.566  1.00 55.08 92  A 1 
ATOM 702  C CA  . PHE A 1 92  ? 6.064   -19.926 -1.901  1.00 54.42 92  A 1 
ATOM 703  C C   . PHE A 1 92  ? 5.071   -20.628 -2.818  1.00 54.42 92  A 1 
ATOM 704  O O   . PHE A 1 92  ? 4.882   -20.253 -3.976  1.00 52.21 92  A 1 
ATOM 705  C CB  . PHE A 1 92  ? 5.536   -18.579 -1.405  1.00 51.62 92  A 1 
ATOM 706  C CG  . PHE A 1 92  ? 6.385   -17.981 -0.303  1.00 48.68 92  A 1 
ATOM 707  C CD1 . PHE A 1 92  ? 6.125   -18.301 1.043   1.00 45.70 92  A 1 
ATOM 708  C CD2 . PHE A 1 92  ? 7.459   -17.137 -0.625  1.00 44.84 92  A 1 
ATOM 709  C CE1 . PHE A 1 92  ? 6.932   -17.774 2.061   1.00 42.79 92  A 1 
ATOM 710  C CE2 . PHE A 1 92  ? 8.272   -16.614 0.395   1.00 42.40 92  A 1 
ATOM 711  C CZ  . PHE A 1 92  ? 8.009   -16.931 1.740   1.00 41.57 92  A 1 
ATOM 712  N N   . ILE A 1 93  ? 4.411   -21.631 -2.274  1.00 51.68 93  A 1 
ATOM 713  C CA  . ILE A 1 93  ? 3.308   -22.330 -2.929  1.00 51.37 93  A 1 
ATOM 714  C C   . ILE A 1 93  ? 2.036   -22.168 -2.100  1.00 51.97 93  A 1 
ATOM 715  O O   . ILE A 1 93  ? 2.087   -22.024 -0.877  1.00 49.51 93  A 1 
ATOM 716  C CB  . ILE A 1 93  ? 3.644   -23.808 -3.219  1.00 48.45 93  A 1 
ATOM 717  C CG1 . ILE A 1 93  ? 3.911   -24.617 -1.932  1.00 44.79 93  A 1 
ATOM 718  C CG2 . ILE A 1 93  ? 4.831   -23.888 -4.198  1.00 44.87 93  A 1 
ATOM 719  C CD1 . ILE A 1 93  ? 4.060   -26.122 -2.185  1.00 41.52 93  A 1 
ATOM 720  N N   . THR A 1 94  ? 0.888   -22.185 -2.762  1.00 45.37 94  A 1 
ATOM 721  C CA  . THR A 1 94  ? -0.405  -22.131 -2.074  1.00 45.85 94  A 1 
ATOM 722  C C   . THR A 1 94  ? -0.589  -23.376 -1.212  1.00 46.20 94  A 1 
ATOM 723  O O   . THR A 1 94  ? -0.483  -24.495 -1.709  1.00 44.38 94  A 1 
ATOM 724  C CB  . THR A 1 94  ? -1.555  -21.995 -3.075  1.00 43.11 94  A 1 
ATOM 725  O OG1 . THR A 1 94  ? -1.349  -20.867 -3.895  1.00 39.67 94  A 1 
ATOM 726  C CG2 . THR A 1 94  ? -2.900  -21.799 -2.378  1.00 38.60 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? -0.872  -23.171 0.076   1.00 46.27 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? -1.207  -24.257 0.984   1.00 46.32 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? -2.661  -24.707 0.756   1.00 46.65 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? -3.590  -23.901 0.867   1.00 44.54 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? -0.942  -23.800 2.424   1.00 43.92 95  A 1 
ATOM 732  N N   . TYR A 1 96  ? -2.836  -25.981 0.455   1.00 42.14 96  A 1 
ATOM 733  C CA  . TYR A 1 96  ? -4.135  -26.631 0.294   1.00 41.33 96  A 1 
ATOM 734  C C   . TYR A 1 96  ? -4.302  -27.758 1.316   1.00 42.04 96  A 1 
ATOM 735  O O   . TYR A 1 96  ? -3.325  -28.310 1.827   1.00 40.39 96  A 1 
ATOM 736  C CB  . TYR A 1 96  ? -4.286  -27.180 -1.132  1.00 38.72 96  A 1 
ATOM 737  C CG  . TYR A 1 96  ? -4.329  -26.118 -2.213  1.00 35.59 96  A 1 
ATOM 738  C CD1 . TYR A 1 96  ? -5.543  -25.472 -2.517  1.00 32.88 96  A 1 
ATOM 739  C CD2 . TYR A 1 96  ? -3.164  -25.791 -2.926  1.00 32.21 96  A 1 
ATOM 740  C CE1 . TYR A 1 96  ? -5.593  -24.505 -3.534  1.00 29.68 96  A 1 
ATOM 741  C CE2 . TYR A 1 96  ? -3.213  -24.819 -3.946  1.00 29.61 96  A 1 
ATOM 742  C CZ  . TYR A 1 96  ? -4.427  -24.178 -4.252  1.00 29.02 96  A 1 
ATOM 743  O OH  . TYR A 1 96  ? -4.477  -23.244 -5.237  1.00 26.98 96  A 1 
ATOM 744  N N   . THR A 1 97  ? -5.543  -28.132 1.571   1.00 38.03 97  A 1 
ATOM 745  C CA  . THR A 1 97  ? -5.876  -29.373 2.281   1.00 38.50 97  A 1 
ATOM 746  C C   . THR A 1 97  ? -5.390  -30.588 1.474   1.00 39.25 97  A 1 
ATOM 747  O O   . THR A 1 97  ? -5.620  -30.633 0.267   1.00 37.02 97  A 1 
ATOM 748  C CB  . THR A 1 97  ? -7.393  -29.448 2.525   1.00 35.34 97  A 1 
ATOM 749  O OG1 . THR A 1 97  ? -7.809  -28.272 3.186   1.00 32.78 97  A 1 
ATOM 750  C CG2 . THR A 1 97  ? -7.806  -30.614 3.417   1.00 32.42 97  A 1 
ATOM 751  N N   . PRO A 1 98  ? -4.722  -31.592 2.102   1.00 40.59 98  A 1 
ATOM 752  C CA  . PRO A 1 98  ? -4.434  -31.737 3.526   1.00 39.95 98  A 1 
ATOM 753  C C   . PRO A 1 98  ? -3.312  -30.810 4.015   1.00 41.06 98  A 1 
ATOM 754  O O   . PRO A 1 98  ? -2.393  -30.468 3.274   1.00 39.11 98  A 1 
ATOM 755  C CB  . PRO A 1 98  ? -4.060  -33.211 3.708   1.00 36.58 98  A 1 
ATOM 756  C CG  . PRO A 1 98  ? -3.401  -33.559 2.381   1.00 36.98 98  A 1 
ATOM 757  C CD  . PRO A 1 98  ? -4.224  -32.746 1.375   1.00 39.65 98  A 1 
ATOM 758  N N   . TYR A 1 99  ? -3.387  -30.438 5.298   1.00 45.58 99  A 1 
ATOM 759  C CA  . TYR A 1 99  ? -2.424  -29.570 5.973   1.00 45.59 99  A 1 
ATOM 760  C C   . TYR A 1 99  ? -0.967  -30.026 5.765   1.00 47.07 99  A 1 
ATOM 761  O O   . TYR A 1 99  ? -0.626  -31.179 6.022   1.00 45.62 99  A 1 
ATOM 762  C CB  . TYR A 1 99  ? -2.776  -29.532 7.469   1.00 43.23 99  A 1 
ATOM 763  C CG  . TYR A 1 99  ? -1.717  -28.903 8.351   1.00 39.93 99  A 1 
ATOM 764  C CD1 . TYR A 1 99  ? -1.081  -29.668 9.354   1.00 36.73 99  A 1 
ATOM 765  C CD2 . TYR A 1 99  ? -1.348  -27.560 8.158   1.00 35.39 99  A 1 
ATOM 766  C CE1 . TYR A 1 99  ? -0.103  -29.085 10.173  1.00 32.90 99  A 1 
ATOM 767  C CE2 . TYR A 1 99  ? -0.358  -26.977 8.974   1.00 32.58 99  A 1 
ATOM 768  C CZ  . TYR A 1 99  ? 0.257   -27.738 9.983   1.00 32.37 99  A 1 
ATOM 769  O OH  . TYR A 1 99  ? 1.199   -27.164 10.781  1.00 30.45 99  A 1 
ATOM 770  N N   . GLN A 1 100 ? -0.115  -29.079 5.359   1.00 43.08 100 A 1 
ATOM 771  C CA  . GLN A 1 100 ? 1.330   -29.250 5.249   1.00 44.53 100 A 1 
ATOM 772  C C   . GLN A 1 100 ? 2.011   -28.376 6.312   1.00 46.89 100 A 1 
ATOM 773  O O   . GLN A 1 100 ? 1.917   -27.147 6.264   1.00 46.18 100 A 1 
ATOM 774  C CB  . GLN A 1 100 ? 1.807   -28.881 3.838   1.00 43.13 100 A 1 
ATOM 775  C CG  . GLN A 1 100 ? 1.191   -29.751 2.724   1.00 39.88 100 A 1 
ATOM 776  C CD  . GLN A 1 100 ? 1.510   -31.239 2.893   1.00 37.64 100 A 1 
ATOM 777  O OE1 . GLN A 1 100 ? 2.652   -31.655 2.919   1.00 36.07 100 A 1 
ATOM 778  N NE2 . GLN A 1 100 ? 0.514   -32.082 3.022   1.00 33.80 100 A 1 
ATOM 779  N N   . ALA A 1 101 ? 2.637   -28.995 7.296   1.00 50.28 101 A 1 
ATOM 780  C CA  . ALA A 1 101 ? 3.173   -28.313 8.469   1.00 49.59 101 A 1 
ATOM 781  C C   . ALA A 1 101 ? 4.267   -27.311 8.100   1.00 50.59 101 A 1 
ATOM 782  O O   . ALA A 1 101 ? 4.216   -26.158 8.533   1.00 48.66 101 A 1 
ATOM 783  C CB  . ALA A 1 101 ? 3.672   -29.364 9.474   1.00 46.52 101 A 1 
ATOM 784  N N   . GLU A 1 102 ? 5.202   -27.706 7.257   1.00 46.86 102 A 1 
ATOM 785  C CA  . GLU A 1 102 ? 6.367   -26.927 6.856   1.00 47.27 102 A 1 
ATOM 786  C C   . GLU A 1 102 ? 5.958   -25.653 6.110   1.00 48.95 102 A 1 
ATOM 787  O O   . GLU A 1 102 ? 6.423   -24.564 6.438   1.00 47.84 102 A 1 
ATOM 788  C CB  . GLU A 1 102 ? 7.300   -27.791 5.981   1.00 45.84 102 A 1 
ATOM 789  C CG  . GLU A 1 102 ? 7.852   -29.063 6.666   1.00 41.89 102 A 1 
ATOM 790  C CD  . GLU A 1 102 ? 6.848   -30.225 6.819   1.00 38.62 102 A 1 
ATOM 791  O OE1 . GLU A 1 102 ? 7.162   -31.160 7.589   1.00 36.26 102 A 1 
ATOM 792  O OE2 . GLU A 1 102 ? 5.746   -30.175 6.218   1.00 35.97 102 A 1 
ATOM 793  N N   . ILE A 1 103 ? 5.031   -25.770 5.168   1.00 52.54 103 A 1 
ATOM 794  C CA  . ILE A 1 103 ? 4.513   -24.633 4.393   1.00 52.77 103 A 1 
ATOM 795  C C   . ILE A 1 103 ? 3.780   -23.655 5.312   1.00 54.73 103 A 1 
ATOM 796  O O   . ILE A 1 103 ? 4.032   -22.452 5.281   1.00 52.33 103 A 1 
ATOM 797  C CB  . ILE A 1 103 ? 3.587   -25.119 3.250   1.00 49.74 103 A 1 
ATOM 798  C CG1 . ILE A 1 103 ? 4.352   -26.055 2.287   1.00 45.44 103 A 1 
ATOM 799  C CG2 . ILE A 1 103 ? 3.000   -23.917 2.480   1.00 45.20 103 A 1 
ATOM 800  C CD1 . ILE A 1 103 ? 3.460   -26.716 1.228   1.00 41.89 103 A 1 
ATOM 801  N N   . SER A 1 104 ? 2.896   -24.159 6.170   1.00 53.95 104 A 1 
ATOM 802  C CA  . SER A 1 104 ? 2.119   -23.321 7.084   1.00 54.43 104 A 1 
ATOM 803  C C   . SER A 1 104 ? 3.010   -22.604 8.099   1.00 56.87 104 A 1 
ATOM 804  O O   . SER A 1 104 ? 2.780   -21.432 8.379   1.00 54.23 104 A 1 
ATOM 805  C CB  . SER A 1 104 ? 1.067   -24.148 7.818   1.00 50.54 104 A 1 
ATOM 806  O OG  . SER A 1 104 ? 0.191   -24.773 6.897   1.00 45.43 104 A 1 
ATOM 807  N N   . GLN A 1 105 ? 4.037   -23.256 8.635   1.00 54.02 105 A 1 
ATOM 808  C CA  . GLN A 1 105 ? 4.994   -22.627 9.545   1.00 55.82 105 A 1 
ATOM 809  C C   . GLN A 1 105 ? 5.827   -21.553 8.840   1.00 58.48 105 A 1 
ATOM 810  O O   . GLN A 1 105 ? 5.997   -20.484 9.409   1.00 56.74 105 A 1 
ATOM 811  C CB  . GLN A 1 105 ? 5.901   -23.681 10.205  1.00 53.90 105 A 1 
ATOM 812  C CG  . GLN A 1 105 ? 5.159   -24.566 11.222  1.00 50.42 105 A 1 
ATOM 813  C CD  . GLN A 1 105 ? 4.543   -23.802 12.396  1.00 46.34 105 A 1 
ATOM 814  O OE1 . GLN A 1 105 ? 5.064   -22.825 12.898  1.00 43.75 105 A 1 
ATOM 815  N NE2 . GLN A 1 105 ? 3.399   -24.222 12.885  1.00 40.61 105 A 1 
ATOM 816  N N   . GLY A 1 106 ? 6.269   -21.770 7.603   1.00 59.92 106 A 1 
ATOM 817  C CA  . GLY A 1 106 ? 6.985   -20.756 6.818   1.00 60.04 106 A 1 
ATOM 818  C C   . GLY A 1 106 ? 6.147   -19.496 6.559   1.00 61.92 106 A 1 
ATOM 819  O O   . GLY A 1 106 ? 6.632   -18.377 6.726   1.00 60.37 106 A 1 
ATOM 820  N N   . ILE A 1 107 ? 4.865   -19.664 6.241   1.00 63.89 107 A 1 
ATOM 821  C CA  . ILE A 1 107 ? 3.909   -18.555 6.094   1.00 63.93 107 A 1 
ATOM 822  C C   . ILE A 1 107 ? 3.761   -17.795 7.418   1.00 65.59 107 A 1 
ATOM 823  O O   . ILE A 1 107 ? 3.886   -16.571 7.450   1.00 63.83 107 A 1 
ATOM 824  C CB  . ILE A 1 107 ? 2.545   -19.079 5.573   1.00 60.57 107 A 1 
ATOM 825  C CG1 . ILE A 1 107 ? 2.681   -19.561 4.111   1.00 54.98 107 A 1 
ATOM 826  C CG2 . ILE A 1 107 ? 1.449   -18.001 5.667   1.00 53.24 107 A 1 
ATOM 827  C CD1 . ILE A 1 107 ? 1.468   -20.353 3.595   1.00 49.52 107 A 1 
ATOM 828  N N   . LEU A 1 108 ? 3.524   -18.501 8.521   1.00 65.61 108 A 1 
ATOM 829  C CA  . LEU A 1 108 ? 3.333   -17.888 9.838   1.00 67.04 108 A 1 
ATOM 830  C C   . LEU A 1 108 ? 4.599   -17.189 10.347  1.00 69.28 108 A 1 
ATOM 831  O O   . LEU A 1 108 ? 4.482   -16.129 10.955  1.00 68.96 108 A 1 
ATOM 832  C CB  . LEU A 1 108 ? 2.866   -18.956 10.842  1.00 63.98 108 A 1 
ATOM 833  C CG  . LEU A 1 108 ? 1.429   -19.458 10.604  1.00 58.52 108 A 1 
ATOM 834  C CD1 . LEU A 1 108 ? 1.162   -20.666 11.499  1.00 54.41 108 A 1 
ATOM 835  C CD2 . LEU A 1 108 ? 0.383   -18.391 10.928  1.00 52.69 108 A 1 
ATOM 836  N N   . GLN A 1 109 ? 5.791   -17.731 10.086  1.00 66.65 109 A 1 
ATOM 837  C CA  . GLN A 1 109 ? 7.058   -17.087 10.441  1.00 68.87 109 A 1 
ATOM 838  C C   . GLN A 1 109 ? 7.231   -15.770 9.684   1.00 71.23 109 A 1 
ATOM 839  O O   . GLN A 1 109 ? 7.546   -14.756 10.295  1.00 70.91 109 A 1 
ATOM 840  C CB  . GLN A 1 109 ? 8.233   -18.043 10.166  1.00 66.47 109 A 1 
ATOM 841  C CG  . GLN A 1 109 ? 9.565   -17.488 10.709  1.00 61.74 109 A 1 
ATOM 842  C CD  . GLN A 1 109 ? 9.571   -17.351 12.239  1.00 56.78 109 A 1 
ATOM 843  O OE1 . GLN A 1 109 ? 8.968   -18.144 12.948  1.00 53.28 109 A 1 
ATOM 844  N NE2 . GLN A 1 109 ? 10.235  -16.370 12.798  1.00 50.19 109 A 1 
ATOM 845  N N   . SER A 1 110 ? 6.950   -15.742 8.383   1.00 71.44 110 A 1 
ATOM 846  C CA  . SER A 1 110 ? 7.044   -14.519 7.572   1.00 71.67 110 A 1 
ATOM 847  C C   . SER A 1 110 ? 6.105   -13.419 8.090   1.00 72.97 110 A 1 
ATOM 848  O O   . SER A 1 110 ? 6.504   -12.263 8.228   1.00 72.41 110 A 1 
ATOM 849  C CB  . SER A 1 110 ? 6.709   -14.828 6.111   1.00 69.17 110 A 1 
ATOM 850  O OG  . SER A 1 110 ? 7.528   -15.868 5.607   1.00 62.87 110 A 1 
ATOM 851  N N   . ILE A 1 111 ? 4.879   -13.789 8.443   1.00 75.03 111 A 1 
ATOM 852  C CA  . ILE A 1 111 ? 3.896   -12.879 9.049   1.00 75.28 111 A 1 
ATOM 853  C C   . ILE A 1 111 ? 4.373   -12.390 10.424  1.00 77.48 111 A 1 
ATOM 854  O O   . ILE A 1 111 ? 4.244   -11.206 10.729  1.00 77.81 111 A 1 
ATOM 855  C CB  . ILE A 1 111 ? 2.515   -13.574 9.128   1.00 72.53 111 A 1 
ATOM 856  C CG1 . ILE A 1 111 ? 1.943   -13.799 7.707   1.00 68.55 111 A 1 
ATOM 857  C CG2 . ILE A 1 111 ? 1.519   -12.760 9.971   1.00 66.39 111 A 1 
ATOM 858  C CD1 . ILE A 1 111 ? 0.711   -14.718 7.669   1.00 62.83 111 A 1 
ATOM 859  N N   . PHE A 1 112 ? 4.941   -13.273 11.248  1.00 76.20 112 A 1 
ATOM 860  C CA  . PHE A 1 112 ? 5.433   -12.944 12.587  1.00 76.33 112 A 1 
ATOM 861  C C   . PHE A 1 112 ? 6.589   -11.936 12.559  1.00 79.14 112 A 1 
ATOM 862  O O   . PHE A 1 112 ? 6.565   -10.963 13.313  1.00 78.72 112 A 1 
ATOM 863  C CB  . PHE A 1 112 ? 5.849   -14.230 13.309  1.00 72.00 112 A 1 
ATOM 864  C CG  . PHE A 1 112 ? 6.538   -13.974 14.632  1.00 65.93 112 A 1 
ATOM 865  C CD1 . PHE A 1 112 ? 7.941   -14.059 14.726  1.00 59.50 112 A 1 
ATOM 866  C CD2 . PHE A 1 112 ? 5.789   -13.586 15.755  1.00 58.47 112 A 1 
ATOM 867  C CE1 . PHE A 1 112 ? 8.586   -13.764 15.941  1.00 54.18 112 A 1 
ATOM 868  C CE2 . PHE A 1 112 ? 6.435   -13.288 16.968  1.00 53.69 112 A 1 
ATOM 869  C CZ  . PHE A 1 112 ? 7.833   -13.374 17.063  1.00 54.11 112 A 1 
ATOM 870  N N   . GLU A 1 113 ? 7.573   -12.130 11.684  1.00 78.01 113 A 1 
ATOM 871  C CA  . GLU A 1 113 ? 8.681   -11.180 11.523  1.00 79.29 113 A 1 
ATOM 872  C C   . GLU A 1 113 ? 8.158   -9.806  11.101  1.00 81.09 113 A 1 
ATOM 873  O O   . GLU A 1 113 ? 8.478   -8.785  11.713  1.00 81.28 113 A 1 
ATOM 874  C CB  . GLU A 1 113 ? 9.686   -11.703 10.485  1.00 77.97 113 A 1 
ATOM 875  C CG  . GLU A 1 113 ? 10.440  -12.976 10.898  1.00 73.13 113 A 1 
ATOM 876  C CD  . GLU A 1 113 ? 11.254  -12.859 12.187  1.00 69.80 113 A 1 
ATOM 877  O OE1 . GLU A 1 113 ? 11.547  -13.938 12.751  1.00 63.55 113 A 1 
ATOM 878  O OE2 . GLU A 1 113 ? 11.569  -11.729 12.609  1.00 63.83 113 A 1 
ATOM 879  N N   . TYR A 1 114 ? 7.278   -9.772  10.106  1.00 81.00 114 A 1 
ATOM 880  C CA  . TYR A 1 114 ? 6.677   -8.529  9.626   1.00 82.42 114 A 1 
ATOM 881  C C   . TYR A 1 114 ? 5.898   -7.787  10.712  1.00 83.25 114 A 1 
ATOM 882  O O   . TYR A 1 114 ? 6.162   -6.609  10.957  1.00 83.71 114 A 1 
ATOM 883  C CB  . TYR A 1 114 ? 5.778   -8.832  8.427   1.00 83.08 114 A 1 
ATOM 884  C CG  . TYR A 1 114 ? 5.111   -7.598  7.852   1.00 84.02 114 A 1 
ATOM 885  C CD1 . TYR A 1 114 ? 3.706   -7.516  7.769   1.00 80.59 114 A 1 
ATOM 886  C CD2 . TYR A 1 114 ? 5.903   -6.524  7.404   1.00 81.24 114 A 1 
ATOM 887  C CE1 . TYR A 1 114 ? 3.103   -6.377  7.207   1.00 80.59 114 A 1 
ATOM 888  C CE2 . TYR A 1 114 ? 5.303   -5.383  6.849   1.00 80.40 114 A 1 
ATOM 889  C CZ  . TYR A 1 114 ? 3.903   -5.315  6.737   1.00 82.65 114 A 1 
ATOM 890  O OH  . TYR A 1 114 ? 3.332   -4.224  6.160   1.00 81.87 114 A 1 
ATOM 891  N N   . GLN A 1 115 ? 4.974   -8.446  11.414  1.00 83.90 115 A 1 
ATOM 892  C CA  . GLN A 1 115 ? 4.158   -7.785  12.441  1.00 84.00 115 A 1 
ATOM 893  C C   . GLN A 1 115 ? 5.011   -7.254  13.599  1.00 86.00 115 A 1 
ATOM 894  O O   . GLN A 1 115 ? 4.723   -6.191  14.141  1.00 85.77 115 A 1 
ATOM 895  C CB  . GLN A 1 115 ? 3.020   -8.716  12.923  1.00 80.78 115 A 1 
ATOM 896  C CG  . GLN A 1 115 ? 3.494   -9.867  13.809  1.00 73.11 115 A 1 
ATOM 897  C CD  . GLN A 1 115 ? 2.361   -10.743 14.328  1.00 70.22 115 A 1 
ATOM 898  O OE1 . GLN A 1 115 ? 1.620   -11.371 13.597  1.00 63.78 115 A 1 
ATOM 899  N NE2 . GLN A 1 115 ? 2.188   -10.823 15.626  1.00 61.82 115 A 1 
ATOM 900  N N   . THR A 1 116 ? 6.083   -7.952  13.955  1.00 84.66 116 A 1 
ATOM 901  C CA  . THR A 1 116 ? 7.010   -7.527  15.011  1.00 84.08 116 A 1 
ATOM 902  C C   . THR A 1 116 ? 7.733   -6.242  14.611  1.00 86.06 116 A 1 
ATOM 903  O O   . THR A 1 116 ? 7.749   -5.277  15.379  1.00 85.67 116 A 1 
ATOM 904  C CB  . THR A 1 116 ? 8.010   -8.650  15.338  1.00 80.91 116 A 1 
ATOM 905  O OG1 . THR A 1 116 ? 7.298   -9.796  15.757  1.00 74.61 116 A 1 
ATOM 906  C CG2 . THR A 1 116 ? 8.957   -8.273  16.473  1.00 71.63 116 A 1 
ATOM 907  N N   . MET A 1 117 ? 8.248   -6.185  13.385  1.00 87.00 117 A 1 
ATOM 908  C CA  . MET A 1 117 ? 8.890   -4.979  12.841  1.00 88.21 117 A 1 
ATOM 909  C C   . MET A 1 117 ? 7.921   -3.797  12.750  1.00 90.12 117 A 1 
ATOM 910  O O   . MET A 1 117 ? 8.289   -2.675  13.088  1.00 90.21 117 A 1 
ATOM 911  C CB  . MET A 1 117 ? 9.470   -5.291  11.457  1.00 87.67 117 A 1 
ATOM 912  C CG  . MET A 1 117 ? 10.657  -6.258  11.515  1.00 86.64 117 A 1 
ATOM 913  S SD  . MET A 1 117 ? 12.126  -5.598  12.348  1.00 84.04 117 A 1 
ATOM 914  C CE  . MET A 1 117 ? 13.290  -6.943  11.994  1.00 75.79 117 A 1 
ATOM 915  N N   . ILE A 1 118 ? 6.669   -4.036  12.373  1.00 89.94 118 A 1 
ATOM 916  C CA  . ILE A 1 118 ? 5.634   -2.996  12.330  1.00 90.98 118 A 1 
ATOM 917  C C   . ILE A 1 118 ? 5.321   -2.452  13.726  1.00 91.85 118 A 1 
ATOM 918  O O   . ILE A 1 118 ? 5.193   -1.238  13.874  1.00 92.05 118 A 1 
ATOM 919  C CB  . ILE A 1 118 ? 4.376   -3.524  11.605  1.00 91.16 118 A 1 
ATOM 920  C CG1 . ILE A 1 118 ? 4.640   -3.747  10.097  1.00 90.43 118 A 1 
ATOM 921  C CG2 . ILE A 1 118 ? 3.157   -2.604  11.804  1.00 90.85 118 A 1 
ATOM 922  C CD1 . ILE A 1 118 ? 4.983   -2.501  9.269   1.00 89.31 118 A 1 
ATOM 923  N N   . CYS A 1 119 ? 5.251   -3.294  14.760  1.00 90.38 119 A 1 
ATOM 924  C CA  . CYS A 1 119 ? 5.105   -2.807  16.135  1.00 90.06 119 A 1 
ATOM 925  C C   . CYS A 1 119 ? 6.266   -1.889  16.539  1.00 91.09 119 A 1 
ATOM 926  O O   . CYS A 1 119 ? 6.029   -0.808  17.070  1.00 91.25 119 A 1 
ATOM 927  C CB  . CYS A 1 119 ? 5.010   -3.990  17.106  1.00 88.71 119 A 1 
ATOM 928  S SG  . CYS A 1 119 ? 3.352   -4.718  17.074  1.00 86.95 119 A 1 
ATOM 929  N N   . CYS A 1 120 ? 7.502   -2.286  16.244  1.00 91.60 120 A 1 
ATOM 930  C CA  . CYS A 1 120 ? 8.678   -1.465  16.531  1.00 91.05 120 A 1 
ATOM 931  C C   . CYS A 1 120 ? 8.630   -0.122  15.790  1.00 92.35 120 A 1 
ATOM 932  O O   . CYS A 1 120 ? 8.858   0.921   16.396  1.00 92.06 120 A 1 
ATOM 933  C CB  . CYS A 1 120 ? 9.946   -2.245  16.157  1.00 89.24 120 A 1 
ATOM 934  S SG  . CYS A 1 120 ? 10.125  -3.705  17.219  1.00 83.45 120 A 1 
ATOM 935  N N   . LEU A 1 121 ? 8.294   -0.146  14.502  1.00 92.52 121 A 1 
ATOM 936  C CA  . LEU A 1 121 ? 8.262   1.038   13.644  1.00 93.57 121 A 1 
ATOM 937  C C   . LEU A 1 121 ? 7.163   2.031   14.046  1.00 95.01 121 A 1 
ATOM 938  O O   . LEU A 1 121 ? 7.369   3.240   14.009  1.00 94.90 121 A 1 
ATOM 939  C CB  . LEU A 1 121 ? 8.082   0.548   12.195  1.00 93.10 121 A 1 
ATOM 940  C CG  . LEU A 1 121 ? 8.192   1.651   11.134  1.00 89.06 121 A 1 
ATOM 941  C CD1 . LEU A 1 121 ? 9.579   2.299   11.140  1.00 87.23 121 A 1 
ATOM 942  C CD2 . LEU A 1 121 ? 7.941   1.049   9.753   1.00 87.08 121 A 1 
ATOM 943  N N   . THR A 1 122 ? 6.000   1.525   14.440  1.00 93.89 122 A 1 
ATOM 944  C CA  . THR A 1 122 ? 4.826   2.356   14.769  1.00 94.77 122 A 1 
ATOM 945  C C   . THR A 1 122 ? 4.739   2.739   16.247  1.00 95.77 122 A 1 
ATOM 946  O O   . THR A 1 122 ? 3.891   3.549   16.618  1.00 96.05 122 A 1 
ATOM 947  C CB  . THR A 1 122 ? 3.526   1.673   14.330  1.00 94.68 122 A 1 
ATOM 948  O OG1 . THR A 1 122 ? 3.386   0.417   14.955  1.00 93.82 122 A 1 
ATOM 949  C CG2 . THR A 1 122 ? 3.450   1.462   12.818  1.00 93.56 122 A 1 
ATOM 950  N N   . GLY A 1 123 ? 5.578   2.157   17.118  1.00 93.40 123 A 1 
ATOM 951  C CA  . GLY A 1 123 ? 5.478   2.347   18.569  1.00 93.20 123 A 1 
ATOM 952  C C   . GLY A 1 123 ? 4.177   1.793   19.167  1.00 93.85 123 A 1 
ATOM 953  O O   . GLY A 1 123 ? 3.682   2.296   20.180  1.00 92.99 123 A 1 
ATOM 954  N N   . MET A 1 124 ? 3.596   0.784   18.526  1.00 93.55 124 A 1 
ATOM 955  C CA  . MET A 1 124 ? 2.371   0.099   18.944  1.00 93.12 124 A 1 
ATOM 956  C C   . MET A 1 124 ? 2.681   -1.208  19.682  1.00 91.35 124 A 1 
ATOM 957  O O   . MET A 1 124 ? 3.805   -1.707  19.653  1.00 89.60 124 A 1 
ATOM 958  C CB  . MET A 1 124 ? 1.469   -0.138  17.729  1.00 94.08 124 A 1 
ATOM 959  C CG  . MET A 1 124 ? 0.951   1.172   17.119  1.00 94.04 124 A 1 
ATOM 960  S SD  . MET A 1 124 ? -0.162  2.100   18.205  1.00 94.61 124 A 1 
ATOM 961  C CE  . MET A 1 124 ? -0.421  3.561   17.162  1.00 92.37 124 A 1 
ATOM 962  N N   . ASP A 1 125 ? 1.671   -1.757  20.356  1.00 91.03 125 A 1 
ATOM 963  C CA  . ASP A 1 125 ? 1.849   -2.907  21.251  1.00 89.23 125 A 1 
ATOM 964  C C   . ASP A 1 125 ? 1.566   -4.246  20.568  1.00 87.80 125 A 1 
ATOM 965  O O   . ASP A 1 125 ? 2.185   -5.260  20.898  1.00 85.98 125 A 1 
ATOM 966  C CB  . ASP A 1 125 ? 0.941   -2.727  22.476  1.00 89.50 125 A 1 
ATOM 967  C CG  . ASP A 1 125 ? 1.268   -1.454  23.256  1.00 90.05 125 A 1 
ATOM 968  O OD1 . ASP A 1 125 ? 2.480   -1.175  23.440  1.00 88.03 125 A 1 
ATOM 969  O OD2 . ASP A 1 125 ? 0.300   -0.757  23.639  1.00 88.60 125 A 1 
ATOM 970  N N   . ALA A 1 126 ? 0.648   -4.251  19.623  1.00 88.70 126 A 1 
ATOM 971  C CA  . ALA A 1 126 ? 0.276   -5.445  18.877  1.00 88.24 126 A 1 
ATOM 972  C C   . ALA A 1 126 ? -0.010  -5.091  17.421  1.00 89.55 126 A 1 
ATOM 973  O O   . ALA A 1 126 ? -0.507  -4.007  17.134  1.00 89.10 126 A 1 
ATOM 974  C CB  . ALA A 1 126 ? -0.945  -6.091  19.549  1.00 86.22 126 A 1 
ATOM 975  N N   . SER A 1 127 ? 0.251   -6.014  16.512  1.00 87.15 127 A 1 
ATOM 976  C CA  . SER A 1 127 ? -0.057  -5.837  15.097  1.00 86.28 127 A 1 
ATOM 977  C C   . SER A 1 127 ? -0.610  -7.107  14.473  1.00 84.73 127 A 1 
ATOM 978  O O   . SER A 1 127 ? -0.452  -8.211  14.997  1.00 82.29 127 A 1 
ATOM 979  C CB  . SER A 1 127 ? 1.159   -5.327  14.325  1.00 85.61 127 A 1 
ATOM 980  O OG  . SER A 1 127 ? 2.171   -6.301  14.323  1.00 77.34 127 A 1 
ATOM 981  N N   . ASN A 1 128 ? -1.264  -6.932  13.338  1.00 82.20 128 A 1 
ATOM 982  C CA  . ASN A 1 128 ? -1.585  -8.020  12.434  1.00 79.40 128 A 1 
ATOM 983  C C   . ASN A 1 128 ? -0.876  -7.817  11.092  1.00 77.25 128 A 1 
ATOM 984  O O   . ASN A 1 128 ? -0.387  -6.734  10.771  1.00 71.54 128 A 1 
ATOM 985  C CB  . ASN A 1 128 ? -3.115  -8.199  12.328  1.00 75.72 128 A 1 
ATOM 986  C CG  . ASN A 1 128 ? -3.821  -7.226  11.389  1.00 73.10 128 A 1 
ATOM 987  O OD1 . ASN A 1 128 ? -3.327  -6.187  11.005  1.00 65.08 128 A 1 
ATOM 988  N ND2 . ASN A 1 128 ? -5.011  -7.557  10.968  1.00 67.10 128 A 1 
ATOM 989  N N   . ALA A 1 129 ? -0.838  -8.872  10.301  1.00 71.89 129 A 1 
ATOM 990  C CA  . ALA A 1 129 ? -0.502  -8.817  8.892   1.00 67.97 129 A 1 
ATOM 991  C C   . ALA A 1 129 ? -1.544  -9.640  8.140   1.00 67.03 129 A 1 
ATOM 992  O O   . ALA A 1 129 ? -1.947  -10.714 8.599   1.00 62.38 129 A 1 
ATOM 993  C CB  . ALA A 1 129 ? 0.921   -9.329  8.678   1.00 63.12 129 A 1 
ATOM 994  N N   . SER A 1 130 ? -2.014  -9.113  7.025   1.00 67.23 130 A 1 
ATOM 995  C CA  . SER A 1 130 ? -3.034  -9.771  6.221   1.00 66.11 130 A 1 
ATOM 996  C C   . SER A 1 130 ? -2.921  -9.338  4.761   1.00 67.67 130 A 1 
ATOM 997  O O   . SER A 1 130 ? -2.116  -8.479  4.403   1.00 64.09 130 A 1 
ATOM 998  C CB  . SER A 1 130 ? -4.426  -9.478  6.794   1.00 59.89 130 A 1 
ATOM 999  O OG  . SER A 1 130 ? -5.368  -10.420 6.302   1.00 53.11 130 A 1 
ATOM 1000 N N   . ILE A 1 131 ? -3.765  -9.923  3.938   1.00 67.81 131 A 1 
ATOM 1001 C CA  . ILE A 1 131 ? -3.953  -9.574  2.523   1.00 66.70 131 A 1 
ATOM 1002 C C   . ILE A 1 131 ? -4.533  -8.166  2.307   1.00 68.56 131 A 1 
ATOM 1003 O O   . ILE A 1 131 ? -4.821  -7.796  1.171   1.00 64.74 131 A 1 
ATOM 1004 C CB  . ILE A 1 131 ? -4.867  -10.613 1.847   1.00 61.47 131 A 1 
ATOM 1005 C CG1 . ILE A 1 131 ? -6.312  -10.580 2.413   1.00 55.41 131 A 1 
ATOM 1006 C CG2 . ILE A 1 131 ? -4.253  -12.011 2.003   1.00 55.01 131 A 1 
ATOM 1007 C CD1 . ILE A 1 131 ? -7.316  -11.419 1.623   1.00 50.46 131 A 1 
ATOM 1008 N N   . TYR A 1 132 ? -4.789  -7.439  3.393   1.00 73.99 132 A 1 
ATOM 1009 C CA  . TYR A 1 132 ? -5.230  -6.058  3.325   1.00 75.73 132 A 1 
ATOM 1010 C C   . TYR A 1 132 ? -4.132  -5.195  2.705   1.00 77.80 132 A 1 
ATOM 1011 O O   . TYR A 1 132 ? -2.971  -5.297  3.093   1.00 74.11 132 A 1 
ATOM 1012 C CB  . TYR A 1 132 ? -5.600  -5.556  4.730   1.00 71.19 132 A 1 
ATOM 1013 C CG  . TYR A 1 132 ? -6.683  -6.347  5.439   1.00 72.14 132 A 1 
ATOM 1014 C CD1 . TYR A 1 132 ? -7.883  -6.669  4.778   1.00 65.59 132 A 1 
ATOM 1015 C CD2 . TYR A 1 132 ? -6.494  -6.765  6.775   1.00 65.02 132 A 1 
ATOM 1016 C CE1 . TYR A 1 132 ? -8.879  -7.409  5.433   1.00 62.95 132 A 1 
ATOM 1017 C CE2 . TYR A 1 132 ? -7.495  -7.501  7.437   1.00 62.43 132 A 1 
ATOM 1018 C CZ  . TYR A 1 132 ? -8.687  -7.827  6.764   1.00 65.50 132 A 1 
ATOM 1019 O OH  . TYR A 1 132 ? -9.652  -8.538  7.398   1.00 60.00 132 A 1 
ATOM 1020 N N   . ASP A 1 133 ? -4.520  -4.331  1.780   1.00 85.63 133 A 1 
ATOM 1021 C CA  . ASP A 1 133 ? -3.763  -3.136  1.442   1.00 87.28 133 A 1 
ATOM 1022 C C   . ASP A 1 133 ? -3.970  -2.060  2.523   1.00 89.34 133 A 1 
ATOM 1023 O O   . ASP A 1 133 ? -4.746  -2.246  3.473   1.00 88.84 133 A 1 
ATOM 1024 C CB  . ASP A 1 133 ? -4.139  -2.666  0.023   1.00 84.98 133 A 1 
ATOM 1025 C CG  . ASP A 1 133 ? -5.620  -2.324  -0.181  1.00 82.96 133 A 1 
ATOM 1026 O OD1 . ASP A 1 133 ? -6.363  -2.204  0.821   1.00 78.95 133 A 1 
ATOM 1027 O OD2 . ASP A 1 133 ? -6.045  -2.228  -1.352  1.00 78.14 133 A 1 
ATOM 1028 N N   . GLY A 1 134 ? -3.264  -0.925  2.419   1.00 89.67 134 A 1 
ATOM 1029 C CA  . GLY A 1 134 ? -3.385  0.153   3.402   1.00 91.59 134 A 1 
ATOM 1030 C C   . GLY A 1 134 ? -4.793  0.745   3.489   1.00 93.56 134 A 1 
ATOM 1031 O O   . GLY A 1 134 ? -5.242  1.118   4.579   1.00 93.64 134 A 1 
ATOM 1032 N N   . ALA A 1 135 ? -5.530  0.777   2.376   1.00 92.74 135 A 1 
ATOM 1033 C CA  . ALA A 1 135 ? -6.884  1.318   2.332   1.00 93.67 135 A 1 
ATOM 1034 C C   . ALA A 1 135 ? -7.899  0.401   3.036   1.00 94.49 135 A 1 
ATOM 1035 O O   . ALA A 1 135 ? -8.711  0.858   3.846   1.00 94.61 135 A 1 
ATOM 1036 C CB  . ALA A 1 135 ? -7.255  1.561   0.862   1.00 93.52 135 A 1 
ATOM 1037 N N   . SER A 1 136 ? -7.832  -0.905  2.780   1.00 92.56 136 A 1 
ATOM 1038 C CA  . SER A 1 136 ? -8.653  -1.894  3.480   1.00 91.98 136 A 1 
ATOM 1039 C C   . SER A 1 136 ? -8.224  -2.077  4.941   1.00 93.29 136 A 1 
ATOM 1040 O O   . SER A 1 136 ? -9.091  -2.255  5.796   1.00 93.17 136 A 1 
ATOM 1041 C CB  . SER A 1 136 ? -8.667  -3.218  2.715   1.00 89.61 136 A 1 
ATOM 1042 O OG  . SER A 1 136 ? -7.367  -3.676  2.437   1.00 82.93 136 A 1 
ATOM 1043 N N   . ALA A 1 137 ? -6.932  -1.924  5.271   1.00 92.82 137 A 1 
ATOM 1044 C CA  . ALA A 1 137 ? -6.475  -1.845  6.655   1.00 93.55 137 A 1 
ATOM 1045 C C   . ALA A 1 137 ? -7.101  -0.647  7.390   1.00 94.81 137 A 1 
ATOM 1046 O O   . ALA A 1 137 ? -7.598  -0.811  8.502   1.00 95.24 137 A 1 
ATOM 1047 C CB  . ALA A 1 137 ? -4.941  -1.793  6.680   1.00 93.12 137 A 1 
ATOM 1048 N N   . ALA A 1 138 ? -7.158  0.532   6.761   1.00 95.65 138 A 1 
ATOM 1049 C CA  . ALA A 1 138 ? -7.835  1.705   7.313   1.00 96.54 138 A 1 
ATOM 1050 C C   . ALA A 1 138 ? -9.334  1.453   7.556   1.00 96.85 138 A 1 
ATOM 1051 O O   . ALA A 1 138 ? -9.855  1.780   8.623   1.00 96.92 138 A 1 
ATOM 1052 C CB  . ALA A 1 138 ? -7.612  2.886   6.361   1.00 96.92 138 A 1 
ATOM 1053 N N   . ALA A 1 139 ? -10.009 0.812   6.603   1.00 95.72 139 A 1 
ATOM 1054 C CA  . ALA A 1 139 ? -11.425 0.483   6.727   1.00 95.69 139 A 1 
ATOM 1055 C C   . ALA A 1 139 ? -11.718 -0.518  7.862   1.00 95.64 139 A 1 
ATOM 1056 O O   . ALA A 1 139 ? -12.698 -0.363  8.593   1.00 95.26 139 A 1 
ATOM 1057 C CB  . ALA A 1 139 ? -11.908 -0.036  5.372   1.00 95.53 139 A 1 
ATOM 1058 N N   . GLU A 1 140 ? -10.855 -1.510  8.063   1.00 94.61 140 A 1 
ATOM 1059 C CA  . GLU A 1 140 ? -10.972 -2.433  9.198   1.00 93.95 140 A 1 
ATOM 1060 C C   . GLU A 1 140 ? -10.615 -1.754  10.532  1.00 94.60 140 A 1 
ATOM 1061 O O   . GLU A 1 140 ? -11.273 -1.996  11.545  1.00 94.03 140 A 1 
ATOM 1062 C CB  . GLU A 1 140 ? -10.103 -3.673  8.954   1.00 92.42 140 A 1 
ATOM 1063 C CG  . GLU A 1 140 ? -10.642 -4.589  7.836   1.00 88.51 140 A 1 
ATOM 1064 C CD  . GLU A 1 140 ? -11.936 -5.352  8.183   1.00 84.58 140 A 1 
ATOM 1065 O OE1 . GLU A 1 140 ? -12.430 -6.091  7.299   1.00 75.98 140 A 1 
ATOM 1066 O OE2 . GLU A 1 140 ? -12.433 -5.258  9.332   1.00 75.43 140 A 1 
ATOM 1067 N N   . ALA A 1 141 ? -9.634  -0.844  10.540  1.00 95.66 141 A 1 
ATOM 1068 C CA  . ALA A 1 141 ? -9.254  -0.093  11.734  1.00 96.47 141 A 1 
ATOM 1069 C C   . ALA A 1 141 ? -10.392 0.798   12.253  1.00 96.87 141 A 1 
ATOM 1070 O O   . ALA A 1 141 ? -10.685 0.783   13.451  1.00 96.81 141 A 1 
ATOM 1071 C CB  . ALA A 1 141 ? -8.001  0.725   11.428  1.00 96.69 141 A 1 
ATOM 1072 N N   . VAL A 1 142 ? -11.097 1.515   11.379  1.00 97.13 142 A 1 
ATOM 1073 C CA  . VAL A 1 142 ? -12.268 2.306   11.804  1.00 97.23 142 A 1 
ATOM 1074 C C   . VAL A 1 142 ? -13.398 1.408   12.318  1.00 96.81 142 A 1 
ATOM 1075 O O   . VAL A 1 142 ? -14.076 1.758   13.285  1.00 95.92 142 A 1 
ATOM 1076 C CB  . VAL A 1 142 ? -12.774 3.279   10.721  1.00 97.02 142 A 1 
ATOM 1077 C CG1 . VAL A 1 142 ? -11.678 4.260   10.289  1.00 94.64 142 A 1 
ATOM 1078 C CG2 . VAL A 1 142 ? -13.338 2.592   9.477   1.00 94.10 142 A 1 
ATOM 1079 N N   . ASN A 1 143 ? -13.556 0.215   11.759  1.00 96.34 143 A 1 
ATOM 1080 C CA  . ASN A 1 143 ? -14.515 -0.772  12.248  1.00 95.12 143 A 1 
ATOM 1081 C C   . ASN A 1 143 ? -14.150 -1.305  13.650  1.00 94.92 143 A 1 
ATOM 1082 O O   . ASN A 1 143 ? -15.043 -1.534  14.473  1.00 93.46 143 A 1 
ATOM 1083 C CB  . ASN A 1 143 ? -14.632 -1.893  11.201  1.00 93.24 143 A 1 
ATOM 1084 C CG  . ASN A 1 143 ? -15.685 -2.927  11.538  1.00 84.61 143 A 1 
ATOM 1085 O OD1 . ASN A 1 143 ? -16.793 -2.638  11.973  1.00 76.78 143 A 1 
ATOM 1086 N ND2 . ASN A 1 143 ? -15.384 -4.187  11.332  1.00 75.33 143 A 1 
ATOM 1087 N N   . MET A 1 144 ? -12.851 -1.435  13.979  1.00 95.66 144 A 1 
ATOM 1088 C CA  . MET A 1 144 ? -12.386 -1.803  15.331  1.00 94.96 144 A 1 
ATOM 1089 C C   . MET A 1 144 ? -12.777 -0.782  16.402  1.00 95.29 144 A 1 
ATOM 1090 O O   . MET A 1 144 ? -12.942 -1.153  17.571  1.00 93.83 144 A 1 
ATOM 1091 C CB  . MET A 1 144 ? -10.861 -1.933  15.374  1.00 92.81 144 A 1 
ATOM 1092 C CG  . MET A 1 144 ? -10.305 -3.129  14.613  1.00 88.06 144 A 1 
ATOM 1093 S SD  . MET A 1 144 ? -8.503  -3.091  14.450  1.00 87.73 144 A 1 
ATOM 1094 C CE  . MET A 1 144 ? -7.948  -2.985  16.166  1.00 81.88 144 A 1 
ATOM 1095 N N   . CYS A 1 145 ? -12.909 0.499   16.030  1.00 96.89 145 A 1 
ATOM 1096 C CA  . CYS A 1 145 ? -13.191 1.583   16.976  1.00 97.13 145 A 1 
ATOM 1097 C C   . CYS A 1 145 ? -14.617 1.547   17.539  1.00 96.72 145 A 1 
ATOM 1098 O O   . CYS A 1 145 ? -14.890 2.146   18.577  1.00 95.54 145 A 1 
ATOM 1099 C CB  . CYS A 1 145 ? -12.907 2.915   16.277  1.00 97.62 145 A 1 
ATOM 1100 S SG  . CYS A 1 145 ? -11.153 3.007   15.830  1.00 97.67 145 A 1 
ATOM 1101 N N   . ARG A 1 146 ? -15.509 0.826   16.884  1.00 96.44 146 A 1 
ATOM 1102 C CA  . ARG A 1 146 ? -16.921 0.755   17.254  1.00 95.09 146 A 1 
ATOM 1103 C C   . ARG A 1 146 ? -17.161 0.101   18.610  1.00 95.06 146 A 1 
ATOM 1104 O O   . ARG A 1 146 ? -16.534 -0.886  19.001  1.00 93.06 146 A 1 
ATOM 1105 C CB  . ARG A 1 146 ? -17.692 -0.030  16.196  1.00 92.25 146 A 1 
ATOM 1106 C CG  . ARG A 1 146 ? -17.778 0.679   14.853  1.00 85.43 146 A 1 
ATOM 1107 C CD  . ARG A 1 146 ? -18.259 -0.277  13.761  1.00 83.73 146 A 1 
ATOM 1108 N NE  . ARG A 1 146 ? -19.270 -1.248  14.240  1.00 77.92 146 A 1 
ATOM 1109 C CZ  . ARG A 1 146 ? -19.754 -2.269  13.559  1.00 72.85 146 A 1 
ATOM 1110 N NH1 . ARG A 1 146 ? -19.424 -2.508  12.334  1.00 65.40 146 A 1 
ATOM 1111 N NH2 . ARG A 1 146 ? -20.583 -3.094  14.124  1.00 63.02 146 A 1 
ATOM 1112 N N   . ASP A 1 147 ? -18.196 0.583   19.267  1.00 94.62 147 A 1 
ATOM 1113 C CA  . ASP A 1 147 ? -18.887 -0.113  20.350  1.00 94.03 147 A 1 
ATOM 1114 C C   . ASP A 1 147 ? -20.415 0.014   20.193  1.00 94.47 147 A 1 
ATOM 1115 O O   . ASP A 1 147 ? -20.923 0.428   19.142  1.00 90.55 147 A 1 
ATOM 1116 C CB  . ASP A 1 147 ? -18.325 0.356   21.705  1.00 91.01 147 A 1 
ATOM 1117 C CG  . ASP A 1 147 ? -18.696 1.781   22.119  1.00 84.74 147 A 1 
ATOM 1118 O OD1 . ASP A 1 147 ? -19.875 2.151   21.912  1.00 77.63 147 A 1 
ATOM 1119 O OD2 . ASP A 1 147 ? -17.854 2.431   22.763  1.00 79.36 147 A 1 
ATOM 1120 N N   . ARG A 1 148 ? -21.184 -0.390  21.223  1.00 92.40 148 A 1 
ATOM 1121 C CA  . ARG A 1 148 ? -22.654 -0.372  21.157  1.00 92.39 148 A 1 
ATOM 1122 C C   . ARG A 1 148 ? -23.236 1.037   20.994  1.00 93.61 148 A 1 
ATOM 1123 O O   . ARG A 1 148 ? -24.324 1.169   20.439  1.00 89.88 148 A 1 
ATOM 1124 C CB  . ARG A 1 148 ? -23.208 -1.085  22.406  1.00 91.19 148 A 1 
ATOM 1125 C CG  . ARG A 1 148 ? -24.735 -1.220  22.371  1.00 80.66 148 A 1 
ATOM 1126 C CD  . ARG A 1 148 ? -25.236 -2.005  23.579  1.00 73.76 148 A 1 
ATOM 1127 N NE  . ARG A 1 148 ? -26.713 -2.066  23.596  1.00 65.45 148 A 1 
ATOM 1128 C CZ  . ARG A 1 148 ? -27.461 -2.762  24.433  1.00 56.01 148 A 1 
ATOM 1129 N NH1 . ARG A 1 148 ? -26.941 -3.509  25.367  1.00 50.79 148 A 1 
ATOM 1130 N NH2 . ARG A 1 148 ? -28.763 -2.719  24.347  1.00 49.38 148 A 1 
ATOM 1131 N N   . GLN A 1 149 ? -22.565 2.061   21.528  1.00 94.31 149 A 1 
ATOM 1132 C CA  . GLN A 1 149 ? -23.045 3.446   21.558  1.00 94.28 149 A 1 
ATOM 1133 C C   . GLN A 1 149 ? -22.356 4.324   20.507  1.00 95.13 149 A 1 
ATOM 1134 O O   . GLN A 1 149 ? -22.939 5.303   20.055  1.00 92.94 149 A 1 
ATOM 1135 C CB  . GLN A 1 149 ? -22.824 4.022   22.964  1.00 93.06 149 A 1 
ATOM 1136 C CG  . GLN A 1 149 ? -23.668 3.303   24.034  1.00 86.39 149 A 1 
ATOM 1137 C CD  . GLN A 1 149 ? -23.476 3.869   25.440  1.00 77.07 149 A 1 
ATOM 1138 O OE1 . GLN A 1 149 ? -22.645 4.711   25.719  1.00 69.20 149 A 1 
ATOM 1139 N NE2 . GLN A 1 149 ? -24.239 3.416   26.407  1.00 66.52 149 A 1 
ATOM 1140 N N   . LYS A 1 150 ? -21.129 3.962   20.106  1.00 96.16 150 A 1 
ATOM 1141 C CA  . LYS A 1 150 ? -20.269 4.716   19.200  1.00 96.54 150 A 1 
ATOM 1142 C C   . LYS A 1 150 ? -20.176 4.020   17.850  1.00 96.86 150 A 1 
ATOM 1143 O O   . LYS A 1 150 ? -19.573 2.950   17.729  1.00 94.87 150 A 1 
ATOM 1144 C CB  . LYS A 1 150 ? -18.897 4.905   19.840  1.00 95.74 150 A 1 
ATOM 1145 C CG  . LYS A 1 150 ? -19.015 5.739   21.117  1.00 93.36 150 A 1 
ATOM 1146 C CD  . LYS A 1 150 ? -17.629 6.103   21.629  1.00 87.95 150 A 1 
ATOM 1147 C CE  . LYS A 1 150 ? -17.793 7.010   22.840  1.00 82.22 150 A 1 
ATOM 1148 N NZ  . LYS A 1 150 ? -16.512 7.644   23.159  1.00 73.52 150 A 1 
ATOM 1149 N N   . GLN A 1 151 ? -20.817 4.606   16.861  1.00 96.91 151 A 1 
ATOM 1150 C CA  . GLN A 1 151 ? -20.970 4.032   15.523  1.00 96.48 151 A 1 
ATOM 1151 C C   . GLN A 1 151 ? -20.521 4.987   14.409  1.00 97.13 151 A 1 
ATOM 1152 O O   . GLN A 1 151 ? -20.182 4.511   13.334  1.00 95.78 151 A 1 
ATOM 1153 C CB  . GLN A 1 151 ? -22.441 3.627   15.304  1.00 94.65 151 A 1 
ATOM 1154 C CG  . GLN A 1 151 ? -22.954 2.556   16.289  1.00 91.42 151 A 1 
ATOM 1155 C CD  . GLN A 1 151 ? -22.242 1.211   16.168  1.00 86.89 151 A 1 
ATOM 1156 O OE1 . GLN A 1 151 ? -21.918 0.719   15.099  1.00 78.11 151 A 1 
ATOM 1157 N NE2 . GLN A 1 151 ? -21.978 0.549   17.269  1.00 75.67 151 A 1 
ATOM 1158 N N   . THR A 1 152 ? -20.509 6.307   14.644  1.00 97.71 152 A 1 
ATOM 1159 C CA  . THR A 1 152 ? -20.157 7.288   13.611  1.00 98.23 152 A 1 
ATOM 1160 C C   . THR A 1 152 ? -18.645 7.325   13.398  1.00 98.51 152 A 1 
ATOM 1161 O O   . THR A 1 152 ? -17.877 7.562   14.328  1.00 98.36 152 A 1 
ATOM 1162 C CB  . THR A 1 152 ? -20.678 8.693   13.952  1.00 98.03 152 A 1 
ATOM 1163 O OG1 . THR A 1 152 ? -22.040 8.648   14.303  1.00 96.19 152 A 1 
ATOM 1164 C CG2 . THR A 1 152 ? -20.555 9.641   12.759  1.00 96.06 152 A 1 
ATOM 1165 N N   . VAL A 1 153 ? -18.222 7.117   12.153  1.00 98.42 153 A 1 
ATOM 1166 C CA  . VAL A 1 153 ? -16.825 7.218   11.726  1.00 98.57 153 A 1 
ATOM 1167 C C   . VAL A 1 153 ? -16.589 8.600   11.132  1.00 98.66 153 A 1 
ATOM 1168 O O   . VAL A 1 153 ? -17.326 9.022   10.242  1.00 98.48 153 A 1 
ATOM 1169 C CB  . VAL A 1 153 ? -16.495 6.103   10.716  1.00 98.39 153 A 1 
ATOM 1170 C CG1 . VAL A 1 153 ? -15.088 6.255   10.127  1.00 97.56 153 A 1 
ATOM 1171 C CG2 . VAL A 1 153 ? -16.595 4.722   11.387  1.00 97.57 153 A 1 
ATOM 1172 N N   . TYR A 1 154 ? -15.546 9.285   11.571  1.00 98.80 154 A 1 
ATOM 1173 C CA  . TYR A 1 154 ? -15.071 10.511  10.941  1.00 98.85 154 A 1 
ATOM 1174 C C   . TYR A 1 154 ? -13.788 10.253  10.157  1.00 98.87 154 A 1 
ATOM 1175 O O   . TYR A 1 154 ? -12.948 9.455   10.562  1.00 98.77 154 A 1 
ATOM 1176 C CB  . TYR A 1 154 ? -14.921 11.624  11.979  1.00 98.81 154 A 1 
ATOM 1177 C CG  . TYR A 1 154 ? -16.267 12.144  12.442  1.00 98.78 154 A 1 
ATOM 1178 C CD1 . TYR A 1 154 ? -16.958 13.080  11.649  1.00 98.26 154 A 1 
ATOM 1179 C CD2 . TYR A 1 154 ? -16.858 11.645  13.623  1.00 98.34 154 A 1 
ATOM 1180 C CE1 . TYR A 1 154 ? -18.238 13.526  12.034  1.00 98.06 154 A 1 
ATOM 1181 C CE2 . TYR A 1 154 ? -18.138 12.086  14.009  1.00 97.97 154 A 1 
ATOM 1182 C CZ  . TYR A 1 154 ? -18.830 13.027  13.210  1.00 98.20 154 A 1 
ATOM 1183 O OH  . TYR A 1 154 ? -20.068 13.450  13.564  1.00 97.36 154 A 1 
ATOM 1184 N N   . VAL A 1 155 ? -13.648 10.912  9.018   1.00 98.84 155 A 1 
ATOM 1185 C CA  . VAL A 1 155 ? -12.475 10.793  8.146   1.00 98.87 155 A 1 
ATOM 1186 C C   . VAL A 1 155 ? -12.008 12.189  7.766   1.00 98.87 155 A 1 
ATOM 1187 O O   . VAL A 1 155 ? -12.820 13.024  7.357   1.00 98.76 155 A 1 
ATOM 1188 C CB  . VAL A 1 155 ? -12.781 9.938   6.901   1.00 98.79 155 A 1 
ATOM 1189 C CG1 . VAL A 1 155 ? -11.510 9.692   6.076   1.00 98.11 155 A 1 
ATOM 1190 C CG2 . VAL A 1 155 ? -13.369 8.565   7.253   1.00 98.19 155 A 1 
ATOM 1191 N N   . SER A 1 156 ? -10.710 12.446  7.887   1.00 98.87 156 A 1 
ATOM 1192 C CA  . SER A 1 156 ? -10.117 13.677  7.373   1.00 98.86 156 A 1 
ATOM 1193 C C   . SER A 1 156 ? -10.272 13.749  5.853   1.00 98.84 156 A 1 
ATOM 1194 O O   . SER A 1 156 ? -9.933  12.803  5.140   1.00 98.69 156 A 1 
ATOM 1195 C CB  . SER A 1 156 ? -8.638  13.763  7.748   1.00 98.73 156 A 1 
ATOM 1196 O OG  . SER A 1 156 ? -8.096  14.913  7.125   1.00 97.55 156 A 1 
ATOM 1197 N N   . ALA A 1 157 ? -10.749 14.868  5.345   1.00 98.78 157 A 1 
ATOM 1198 C CA  . ALA A 1 157 ? -10.817 15.114  3.905   1.00 98.73 157 A 1 
ATOM 1199 C C   . ALA A 1 157 ? -9.425  15.276  3.262   1.00 98.67 157 A 1 
ATOM 1200 O O   . ALA A 1 157 ? -9.323  15.213  2.041   1.00 98.30 157 A 1 
ATOM 1201 C CB  . ALA A 1 157 ? -11.719 16.329  3.665   1.00 98.62 157 A 1 
ATOM 1202 N N   . ALA A 1 158 ? -8.371  15.432  4.072   1.00 98.38 158 A 1 
ATOM 1203 C CA  . ALA A 1 158 ? -6.979  15.462  3.625   1.00 98.16 158 A 1 
ATOM 1204 C C   . ALA A 1 158 ? -6.368  14.060  3.427   1.00 98.16 158 A 1 
ATOM 1205 O O   . ALA A 1 158 ? -5.222  13.946  2.995   1.00 97.80 158 A 1 
ATOM 1206 C CB  . ALA A 1 158 ? -6.174  16.307  4.625   1.00 97.79 158 A 1 
ATOM 1207 N N   . ALA A 1 159 ? -7.110  12.985  3.734   1.00 98.56 159 A 1 
ATOM 1208 C CA  . ALA A 1 159 ? -6.658  11.619  3.494   1.00 98.56 159 A 1 
ATOM 1209 C C   . ALA A 1 159 ? -6.701  11.256  2.000   1.00 98.49 159 A 1 
ATOM 1210 O O   . ALA A 1 159 ? -7.400  11.872  1.200   1.00 98.14 159 A 1 
ATOM 1211 C CB  . ALA A 1 159 ? -7.498  10.662  4.350   1.00 98.50 159 A 1 
ATOM 1212 N N   . HIS A 1 160 ? -5.975  10.202  1.622   1.00 97.91 160 A 1 
ATOM 1213 C CA  . HIS A 1 160 ? -5.926  9.724   0.242   1.00 97.66 160 A 1 
ATOM 1214 C C   . HIS A 1 160 ? -7.339  9.375   -0.280  1.00 97.82 160 A 1 
ATOM 1215 O O   . HIS A 1 160 ? -8.055  8.614   0.378   1.00 97.74 160 A 1 
ATOM 1216 C CB  . HIS A 1 160 ? -4.975  8.524   0.166   1.00 96.94 160 A 1 
ATOM 1217 C CG  . HIS A 1 160 ? -4.703  8.082   -1.248  1.00 95.71 160 A 1 
ATOM 1218 N ND1 . HIS A 1 160 ? -5.568  7.401   -2.070  1.00 88.10 160 A 1 
ATOM 1219 C CD2 . HIS A 1 160 ? -3.564  8.319   -1.970  1.00 88.13 160 A 1 
ATOM 1220 C CE1 . HIS A 1 160 ? -4.972  7.248   -3.266  1.00 88.15 160 A 1 
ATOM 1221 N NE2 . HIS A 1 160 ? -3.752  7.785   -3.247  1.00 89.51 160 A 1 
ATOM 1222 N N   . PRO A 1 161 ? -7.757  9.850   -1.460  1.00 97.58 161 A 1 
ATOM 1223 C CA  . PRO A 1 161 ? -9.119  9.637   -1.971  1.00 97.49 161 A 1 
ATOM 1224 C C   . PRO A 1 161 ? -9.550  8.169   -2.029  1.00 97.48 161 A 1 
ATOM 1225 O O   . PRO A 1 161 ? -10.666 7.841   -1.629  1.00 97.07 161 A 1 
ATOM 1226 C CB  . PRO A 1 161 ? -9.132  10.275  -3.363  1.00 97.26 161 A 1 
ATOM 1227 C CG  . PRO A 1 161 ? -8.108  11.399  -3.238  1.00 96.13 161 A 1 
ATOM 1228 C CD  . PRO A 1 161 ? -7.053  10.799  -2.313  1.00 97.50 161 A 1 
ATOM 1229 N N   . GLN A 1 162 ? -8.651  7.268   -2.440  1.00 96.63 162 A 1 
ATOM 1230 C CA  . GLN A 1 162 ? -8.925  5.827   -2.465  1.00 95.79 162 A 1 
ATOM 1231 C C   . GLN A 1 162 ? -9.153  5.248   -1.059  1.00 96.36 162 A 1 
ATOM 1232 O O   . GLN A 1 162 ? -9.990  4.360   -0.880  1.00 95.92 162 A 1 
ATOM 1233 C CB  . GLN A 1 162 ? -7.757  5.117   -3.164  1.00 93.97 162 A 1 
ATOM 1234 C CG  . GLN A 1 162 ? -7.996  3.605   -3.340  1.00 80.37 162 A 1 
ATOM 1235 C CD  . GLN A 1 162 ? -6.821  2.905   -4.020  1.00 72.46 162 A 1 
ATOM 1236 O OE1 . GLN A 1 162 ? -5.896  3.509   -4.537  1.00 65.00 162 A 1 
ATOM 1237 N NE2 . GLN A 1 162 ? -6.816  1.592   -4.046  1.00 61.07 162 A 1 
ATOM 1238 N N   . VAL A 1 163 ? -8.452  5.750   -0.041  1.00 96.43 163 A 1 
ATOM 1239 C CA  . VAL A 1 163 ? -8.658  5.329   1.354   1.00 96.98 163 A 1 
ATOM 1240 C C   . VAL A 1 163 ? -10.026 5.802   1.842   1.00 97.47 163 A 1 
ATOM 1241 O O   . VAL A 1 163 ? -10.774 5.016   2.415   1.00 97.59 163 A 1 
ATOM 1242 C CB  . VAL A 1 163 ? -7.534  5.835   2.280   1.00 96.88 163 A 1 
ATOM 1243 C CG1 . VAL A 1 163 ? -7.777  5.406   3.730   1.00 96.22 163 A 1 
ATOM 1244 C CG2 . VAL A 1 163 ? -6.166  5.297   1.853   1.00 96.26 163 A 1 
ATOM 1245 N N   . ILE A 1 164 ? -10.390 7.045   1.546   1.00 98.28 164 A 1 
ATOM 1246 C CA  . ILE A 1 164 ? -11.714 7.599   1.869   1.00 98.49 164 A 1 
ATOM 1247 C C   . ILE A 1 164 ? -12.823 6.761   1.223   1.00 98.44 164 A 1 
ATOM 1248 O O   . ILE A 1 164 ? -13.791 6.392   1.891   1.00 98.29 164 A 1 
ATOM 1249 C CB  . ILE A 1 164 ? -11.818 9.081   1.428   1.00 98.60 164 A 1 
ATOM 1250 C CG1 . ILE A 1 164 ? -10.775 9.961   2.159   1.00 98.43 164 A 1 
ATOM 1251 C CG2 . ILE A 1 164 ? -13.243 9.621   1.660   1.00 98.33 164 A 1 
ATOM 1252 C CD1 . ILE A 1 164 ? -10.699 11.409  1.659   1.00 97.92 164 A 1 
ATOM 1253 N N   . GLU A 1 165 ? -12.688 6.442   -0.064  1.00 97.55 165 A 1 
ATOM 1254 C CA  . GLU A 1 165 ? -13.652 5.619   -0.804  1.00 96.97 165 A 1 
ATOM 1255 C C   . GLU A 1 165 ? -13.757 4.205   -0.221  1.00 96.87 165 A 1 
ATOM 1256 O O   . GLU A 1 165 ? -14.863 3.701   -0.008  1.00 96.32 165 A 1 
ATOM 1257 C CB  . GLU A 1 165 ? -13.240 5.588   -2.282  1.00 96.46 165 A 1 
ATOM 1258 C CG  . GLU A 1 165 ? -14.252 4.828   -3.149  1.00 83.24 165 A 1 
ATOM 1259 C CD  . GLU A 1 165 ? -13.917 4.868   -4.647  1.00 74.81 165 A 1 
ATOM 1260 O OE1 . GLU A 1 165 ? -14.775 4.403   -5.430  1.00 66.04 165 A 1 
ATOM 1261 O OE2 . GLU A 1 165 ? -12.831 5.376   -5.010  1.00 65.19 165 A 1 
ATOM 1262 N N   . THR A 1 166 ? -12.624 3.597   0.120   1.00 96.08 166 A 1 
ATOM 1263 C CA  . THR A 1 166 ? -12.587 2.261   0.731   1.00 95.67 166 A 1 
ATOM 1264 C C   . THR A 1 166 ? -13.270 2.260   2.096   1.00 96.15 166 A 1 
ATOM 1265 O O   . THR A 1 166 ? -14.134 1.419   2.345   1.00 95.89 166 A 1 
ATOM 1266 C CB  . THR A 1 166 ? -11.149 1.740   0.838   1.00 94.83 166 A 1 
ATOM 1267 O OG1 . THR A 1 166 ? -10.538 1.758   -0.428  1.00 93.55 166 A 1 
ATOM 1268 C CG2 . THR A 1 166 ? -11.100 0.293   1.322   1.00 93.42 166 A 1 
ATOM 1269 N N   . ILE A 1 167 ? -12.971 3.239   2.957   1.00 97.26 167 A 1 
ATOM 1270 C CA  . ILE A 1 167 ? -13.645 3.388   4.257   1.00 97.74 167 A 1 
ATOM 1271 C C   . ILE A 1 167 ? -15.157 3.544   4.062   1.00 97.60 167 A 1 
ATOM 1272 O O   . ILE A 1 167 ? -15.932 2.858   4.729   1.00 97.35 167 A 1 
ATOM 1273 C CB  . ILE A 1 167 ? -13.051 4.569   5.062   1.00 98.17 167 A 1 
ATOM 1274 C CG1 . ILE A 1 167 ? -11.618 4.234   5.536   1.00 98.00 167 A 1 
ATOM 1275 C CG2 . ILE A 1 167 ? -13.932 4.912   6.284   1.00 97.89 167 A 1 
ATOM 1276 C CD1 . ILE A 1 167 ? -10.851 5.440   6.092   1.00 97.75 167 A 1 
ATOM 1277 N N   . ARG A 1 168 ? -15.595 4.398   3.128   1.00 97.71 168 A 1 
ATOM 1278 C CA  . ARG A 1 168 ? -17.025 4.594   2.838   1.00 97.43 168 A 1 
ATOM 1279 C C   . ARG A 1 168 ? -17.696 3.302   2.387   1.00 96.64 168 A 1 
ATOM 1280 O O   . ARG A 1 168 ? -18.752 2.964   2.913   1.00 95.71 168 A 1 
ATOM 1281 C CB  . ARG A 1 168 ? -17.213 5.682   1.778   1.00 97.61 168 A 1 
ATOM 1282 C CG  . ARG A 1 168 ? -17.034 7.083   2.366   1.00 96.22 168 A 1 
ATOM 1283 C CD  . ARG A 1 168 ? -17.136 8.114   1.247   1.00 94.88 168 A 1 
ATOM 1284 N NE  . ARG A 1 168 ? -17.117 9.488   1.776   1.00 90.33 168 A 1 
ATOM 1285 C CZ  . ARG A 1 168 ? -16.987 10.590  1.063   1.00 86.05 168 A 1 
ATOM 1286 N NH1 . ARG A 1 168 ? -16.839 10.561  -0.230  1.00 80.52 168 A 1 
ATOM 1287 N NH2 . ARG A 1 168 ? -17.007 11.753  1.648   1.00 81.04 168 A 1 
ATOM 1288 N N   . THR A 1 169 ? -17.061 2.565   1.482   1.00 95.40 169 A 1 
ATOM 1289 C CA  . THR A 1 169 ? -17.584 1.296   0.952   1.00 94.35 169 A 1 
ATOM 1290 C C   . THR A 1 169 ? -17.757 0.253   2.058   1.00 93.79 169 A 1 
ATOM 1291 O O   . THR A 1 169 ? -18.806 -0.382  2.167   1.00 92.70 169 A 1 
ATOM 1292 C CB  . THR A 1 169 ? -16.654 0.753   -0.143  1.00 94.01 169 A 1 
ATOM 1293 O OG1 . THR A 1 169 ? -16.525 1.699   -1.178  1.00 90.27 169 A 1 
ATOM 1294 C CG2 . THR A 1 169 ? -17.183 -0.529  -0.781  1.00 88.50 169 A 1 
ATOM 1295 N N   . TYR A 1 170 ? -16.762 0.106   2.930   1.00 94.79 170 A 1 
ATOM 1296 C CA  . TYR A 1 170 ? -16.845 -0.824  4.062   1.00 93.95 170 A 1 
ATOM 1297 C C   . TYR A 1 170 ? -17.903 -0.378  5.075   1.00 94.14 170 A 1 
ATOM 1298 O O   . TYR A 1 170 ? -18.713 -1.190  5.523   1.00 93.09 170 A 1 
ATOM 1299 C CB  . TYR A 1 170 ? -15.474 -0.959  4.732   1.00 92.77 170 A 1 
ATOM 1300 C CG  . TYR A 1 170 ? -14.565 -2.009  4.123   1.00 90.86 170 A 1 
ATOM 1301 C CD1 . TYR A 1 170 ? -14.122 -3.084  4.922   1.00 84.46 170 A 1 
ATOM 1302 C CD2 . TYR A 1 170 ? -14.153 -1.925  2.781   1.00 84.22 170 A 1 
ATOM 1303 C CE1 . TYR A 1 170 ? -13.265 -4.057  4.384   1.00 81.69 170 A 1 
ATOM 1304 C CE2 . TYR A 1 170 ? -13.300 -2.899  2.232   1.00 81.44 170 A 1 
ATOM 1305 C CZ  . TYR A 1 170 ? -12.848 -3.965  3.039   1.00 84.18 170 A 1 
ATOM 1306 O OH  . TYR A 1 170 ? -12.006 -4.897  2.520   1.00 81.96 170 A 1 
ATOM 1307 N N   . CYS A 1 171 ? -17.922 0.915   5.417   1.00 95.64 171 A 1 
ATOM 1308 C CA  . CYS A 1 171 ? -18.904 1.469   6.345   1.00 95.80 171 A 1 
ATOM 1309 C C   . CYS A 1 171 ? -20.337 1.335   5.816   1.00 95.04 171 A 1 
ATOM 1310 O O   . CYS A 1 171 ? -21.221 0.986   6.594   1.00 94.09 171 A 1 
ATOM 1311 C CB  . CYS A 1 171 ? -18.555 2.924   6.652   1.00 96.55 171 A 1 
ATOM 1312 S SG  . CYS A 1 171 ? -17.091 3.008   7.726   1.00 96.54 171 A 1 
ATOM 1313 N N   . GLU A 1 172 ? -20.564 1.516   4.513   1.00 93.62 172 A 1 
ATOM 1314 C CA  . GLU A 1 172 ? -21.858 1.252   3.876   1.00 92.35 172 A 1 
ATOM 1315 C C   . GLU A 1 172 ? -22.278 -0.210  4.068   1.00 90.95 172 A 1 
ATOM 1316 O O   . GLU A 1 172 ? -23.387 -0.479  4.537   1.00 88.42 172 A 1 
ATOM 1317 C CB  . GLU A 1 172 ? -21.788 1.626   2.385   1.00 92.20 172 A 1 
ATOM 1318 C CG  . GLU A 1 172 ? -23.140 1.428   1.676   1.00 84.17 172 A 1 
ATOM 1319 C CD  . GLU A 1 172 ? -23.121 1.809   0.185   1.00 77.07 172 A 1 
ATOM 1320 O OE1 . GLU A 1 172 ? -24.226 1.796   -0.409  1.00 69.27 172 A 1 
ATOM 1321 O OE2 . GLU A 1 172 ? -22.035 2.101   -0.352  1.00 71.10 172 A 1 
ATOM 1322 N N   . GLY A 1 173 ? -21.376 -1.156  3.817   1.00 92.43 173 A 1 
ATOM 1323 C CA  . GLY A 1 173 ? -21.618 -2.587  4.034   1.00 89.56 173 A 1 
ATOM 1324 C C   . GLY A 1 173 ? -21.933 -2.950  5.489   1.00 88.78 173 A 1 
ATOM 1325 O O   . GLY A 1 173 ? -22.693 -3.884  5.747   1.00 86.32 173 A 1 
ATOM 1326 N N   . TYR A 1 174 ? -21.393 -2.192  6.449   1.00 92.13 174 A 1 
ATOM 1327 C CA  . TYR A 1 174 ? -21.662 -2.357  7.882   1.00 90.66 174 A 1 
ATOM 1328 C C   . TYR A 1 174 ? -22.843 -1.519  8.401   1.00 92.05 174 A 1 
ATOM 1329 O O   . TYR A 1 174 ? -23.200 -1.648  9.578   1.00 90.62 174 A 1 
ATOM 1330 C CB  . TYR A 1 174 ? -20.377 -2.069  8.673   1.00 88.55 174 A 1 
ATOM 1331 C CG  . TYR A 1 174 ? -19.227 -3.030  8.434   1.00 84.35 174 A 1 
ATOM 1332 C CD1 . TYR A 1 174 ? -19.432 -4.423  8.516   1.00 78.45 174 A 1 
ATOM 1333 C CD2 . TYR A 1 174 ? -17.939 -2.532  8.159   1.00 77.70 174 A 1 
ATOM 1334 C CE1 . TYR A 1 174 ? -18.362 -5.315  8.301   1.00 74.57 174 A 1 
ATOM 1335 C CE2 . TYR A 1 174 ? -16.867 -3.417  7.945   1.00 73.90 174 A 1 
ATOM 1336 C CZ  . TYR A 1 174 ? -17.077 -4.813  8.013   1.00 75.13 174 A 1 
ATOM 1337 O OH  . TYR A 1 174 ? -16.046 -5.673  7.803   1.00 72.63 174 A 1 
ATOM 1338 N N   . GLY A 1 175 ? -23.440 -0.664  7.571   1.00 93.30 175 A 1 
ATOM 1339 C CA  . GLY A 1 175 ? -24.502 0.264   7.964   1.00 92.61 175 A 1 
ATOM 1340 C C   . GLY A 1 175 ? -24.027 1.398   8.879   1.00 93.20 175 A 1 
ATOM 1341 O O   . GLY A 1 175 ? -24.779 1.834   9.753   1.00 91.14 175 A 1 
ATOM 1342 N N   . LEU A 1 176 ? -22.774 1.846   8.727   1.00 94.89 176 A 1 
ATOM 1343 C CA  . LEU A 1 176 ? -22.153 2.867   9.569   1.00 95.24 176 A 1 
ATOM 1344 C C   . LEU A 1 176 ? -22.181 4.238   8.899   1.00 96.52 176 A 1 
ATOM 1345 O O   . LEU A 1 176 ? -21.789 4.350   7.737   1.00 96.00 176 A 1 
ATOM 1346 C CB  . LEU A 1 176 ? -20.697 2.493   9.890   1.00 93.82 176 A 1 
ATOM 1347 C CG  . LEU A 1 176 ? -20.530 1.126   10.548  1.00 91.62 176 A 1 
ATOM 1348 C CD1 . LEU A 1 176 ? -19.033 0.872   10.744  1.00 87.49 176 A 1 
ATOM 1349 C CD2 . LEU A 1 176 ? -21.265 1.040   11.884  1.00 87.23 176 A 1 
ATOM 1350 N N   . PRO A 1 177 ? -22.561 5.297   9.622   1.00 96.84 177 A 1 
ATOM 1351 C CA  . PRO A 1 177 ? -22.453 6.650   9.100   1.00 97.30 177 A 1 
ATOM 1352 C C   . PRO A 1 177 ? -20.988 7.101   9.034   1.00 97.96 177 A 1 
ATOM 1353 O O   . PRO A 1 177 ? -20.212 6.877   9.966   1.00 97.63 177 A 1 
ATOM 1354 C CB  . PRO A 1 177 ? -23.303 7.511   10.038  1.00 96.10 177 A 1 
ATOM 1355 C CG  . PRO A 1 177 ? -23.250 6.758   11.367  1.00 93.24 177 A 1 
ATOM 1356 C CD  . PRO A 1 177 ? -23.120 5.297   10.973  1.00 96.30 177 A 1 
ATOM 1357 N N   . VAL A 1 178 ? -20.636 7.779   7.938   1.00 98.14 178 A 1 
ATOM 1358 C CA  . VAL A 1 178 ? -19.309 8.376   7.724   1.00 98.42 178 A 1 
ATOM 1359 C C   . VAL A 1 178 ? -19.447 9.885   7.562   1.00 98.49 178 A 1 
ATOM 1360 O O   . VAL A 1 178 ? -20.065 10.364  6.609   1.00 98.21 178 A 1 
ATOM 1361 C CB  . VAL A 1 178 ? -18.577 7.752   6.521   1.00 98.26 178 A 1 
ATOM 1362 C CG1 . VAL A 1 178 ? -17.164 8.336   6.369   1.00 97.20 178 A 1 
ATOM 1363 C CG2 . VAL A 1 178 ? -18.437 6.234   6.669   1.00 97.04 178 A 1 
ATOM 1364 N N   . GLY A 1 179 ? -18.846 10.627  8.490   1.00 98.56 179 A 1 
ATOM 1365 C CA  . GLY A 1 179 ? -18.691 12.073  8.431   1.00 98.62 179 A 1 
ATOM 1366 C C   . GLY A 1 179 ? -17.313 12.469  7.899   1.00 98.78 179 A 1 
ATOM 1367 O O   . GLY A 1 179 ? -16.334 11.758  8.095   1.00 98.61 179 A 1 
ATOM 1368 N N   . MET A 1 180 ? -17.224 13.612  7.234   1.00 98.71 180 A 1 
ATOM 1369 C CA  . MET A 1 180 ? -15.950 14.162  6.768   1.00 98.74 180 A 1 
ATOM 1370 C C   . MET A 1 180 ? -15.552 15.361  7.628   1.00 98.77 180 A 1 
ATOM 1371 O O   . MET A 1 180 ? -16.371 16.254  7.847   1.00 98.50 180 A 1 
ATOM 1372 C CB  . MET A 1 180 ? -16.023 14.566  5.289   1.00 98.59 180 A 1 
ATOM 1373 C CG  . MET A 1 180 ? -16.329 13.396  4.347   1.00 97.41 180 A 1 
ATOM 1374 S SD  . MET A 1 180 ? -15.193 11.982  4.370   1.00 97.28 180 A 1 
ATOM 1375 C CE  . MET A 1 180 ? -13.614 12.781  4.004   1.00 92.00 180 A 1 
ATOM 1376 N N   . VAL A 1 181 ? -14.296 15.395  8.064   1.00 98.78 181 A 1 
ATOM 1377 C CA  . VAL A 1 181 ? -13.687 16.590  8.663   1.00 98.82 181 A 1 
ATOM 1378 C C   . VAL A 1 181 ? -13.022 17.382  7.539   1.00 98.82 181 A 1 
ATOM 1379 O O   . VAL A 1 181 ? -12.214 16.804  6.810   1.00 98.67 181 A 1 
ATOM 1380 C CB  . VAL A 1 181 ? -12.683 16.228  9.769   1.00 98.76 181 A 1 
ATOM 1381 C CG1 . VAL A 1 181 ? -12.114 17.492  10.424  1.00 98.19 181 A 1 
ATOM 1382 C CG2 . VAL A 1 181 ? -13.360 15.389  10.859  1.00 98.10 181 A 1 
ATOM 1383 N N   . PRO A 1 182 ? -13.367 18.662  7.348   1.00 98.70 182 A 1 
ATOM 1384 C CA  . PRO A 1 182 ? -12.873 19.449  6.225   1.00 98.61 182 A 1 
ATOM 1385 C C   . PRO A 1 182 ? -11.363 19.702  6.308   1.00 98.53 182 A 1 
ATOM 1386 O O   . PRO A 1 182 ? -10.730 19.533  7.352   1.00 98.23 182 A 1 
ATOM 1387 C CB  . PRO A 1 182 ? -13.687 20.748  6.243   1.00 98.44 182 A 1 
ATOM 1388 C CG  . PRO A 1 182 ? -14.037 20.913  7.717   1.00 97.57 182 A 1 
ATOM 1389 C CD  . PRO A 1 182 ? -14.242 19.477  8.186   1.00 98.60 182 A 1 
ATOM 1390 N N   . ILE A 1 183 ? -10.810 20.126  5.181   1.00 97.06 183 A 1 
ATOM 1391 C CA  . ILE A 1 183 ? -9.427  20.587  5.057   1.00 96.64 183 A 1 
ATOM 1392 C C   . ILE A 1 183 ? -9.383  22.072  5.432   1.00 96.48 183 A 1 
ATOM 1393 O O   . ILE A 1 183 ? -10.224 22.854  4.975   1.00 95.92 183 A 1 
ATOM 1394 C CB  . ILE A 1 183 ? -8.898  20.330  3.626   1.00 95.76 183 A 1 
ATOM 1395 C CG1 . ILE A 1 183 ? -9.049  18.846  3.219   1.00 93.98 183 A 1 
ATOM 1396 C CG2 . ILE A 1 183 ? -7.424  20.744  3.509   1.00 93.30 183 A 1 
ATOM 1397 C CD1 . ILE A 1 183 ? -8.821  18.589  1.725   1.00 91.09 183 A 1 
ATOM 1398 N N   . GLY A 1 184 ? -8.422  22.452  6.266   1.00 94.87 184 A 1 
ATOM 1399 C CA  . GLY A 1 184 ? -8.118  23.836  6.590   1.00 93.45 184 A 1 
ATOM 1400 C C   . GLY A 1 184 ? -7.425  24.566  5.431   1.00 92.78 184 A 1 
ATOM 1401 O O   . GLY A 1 184 ? -6.992  23.948  4.454   1.00 92.03 184 A 1 
ATOM 1402 N N   . PRO A 1 185 ? -7.287  25.889  5.520   1.00 92.09 185 A 1 
ATOM 1403 C CA  . PRO A 1 185 ? -6.636  26.680  4.470   1.00 90.25 185 A 1 
ATOM 1404 C C   . PRO A 1 185 ? -5.146  26.352  4.276   1.00 89.66 185 A 1 
ATOM 1405 O O   . PRO A 1 185 ? -4.579  26.679  3.235   1.00 88.39 185 A 1 
ATOM 1406 C CB  . PRO A 1 185 ? -6.835  28.136  4.908   1.00 89.88 185 A 1 
ATOM 1407 C CG  . PRO A 1 185 ? -6.951  28.040  6.429   1.00 89.70 185 A 1 
ATOM 1408 C CD  . PRO A 1 185 ? -7.684  26.722  6.636   1.00 92.38 185 A 1 
ATOM 1409 N N   . ASP A 1 186 ? -4.526  25.708  5.265   1.00 91.70 186 A 1 
ATOM 1410 C CA  . ASP A 1 186 ? -3.141  25.234  5.251   1.00 91.27 186 A 1 
ATOM 1411 C C   . ASP A 1 186 ? -2.969  23.853  4.588   1.00 92.07 186 A 1 
ATOM 1412 O O   . ASP A 1 186 ? -1.855  23.340  4.516   1.00 91.47 186 A 1 
ATOM 1413 C CB  . ASP A 1 186 ? -2.613  25.235  6.696   1.00 90.67 186 A 1 
ATOM 1414 C CG  . ASP A 1 186 ? -3.343  24.261  7.636   1.00 91.20 186 A 1 
ATOM 1415 O OD1 . ASP A 1 186 ? -4.435  23.770  7.257   1.00 90.26 186 A 1 
ATOM 1416 O OD2 . ASP A 1 186 ? -2.822  24.047  8.750   1.00 89.55 186 A 1 
ATOM 1417 N N   . GLY A 1 187 ? -4.061  23.245  4.099   1.00 93.10 187 A 1 
ATOM 1418 C CA  . GLY A 1 187 ? -4.058  21.925  3.470   1.00 93.49 187 A 1 
ATOM 1419 C C   . GLY A 1 187 ? -4.086  20.751  4.450   1.00 94.56 187 A 1 
ATOM 1420 O O   . GLY A 1 187 ? -4.083  19.597  4.017   1.00 94.55 187 A 1 
ATOM 1421 N N   . LYS A 1 188 ? -4.144  21.020  5.760   1.00 94.01 188 A 1 
ATOM 1422 C CA  . LYS A 1 188 ? -4.247  20.019  6.826   1.00 94.64 188 A 1 
ATOM 1423 C C   . LYS A 1 188 ? -5.686  19.849  7.292   1.00 95.45 188 A 1 
ATOM 1424 O O   . LYS A 1 188 ? -6.580  20.605  6.915   1.00 95.69 188 A 1 
ATOM 1425 C CB  . LYS A 1 188 ? -3.333  20.412  7.991   1.00 94.37 188 A 1 
ATOM 1426 C CG  . LYS A 1 188 ? -1.864  20.431  7.562   1.00 93.62 188 A 1 
ATOM 1427 C CD  . LYS A 1 188 ? -0.975  20.832  8.736   1.00 92.14 188 A 1 
ATOM 1428 C CE  . LYS A 1 188 ? 0.456   20.873  8.227   1.00 88.13 188 A 1 
ATOM 1429 N NZ  . LYS A 1 188 ? 1.378   21.476  9.210   1.00 84.99 188 A 1 
ATOM 1430 N N   . THR A 1 189 ? -5.919  18.861  8.148   1.00 96.59 189 A 1 
ATOM 1431 C CA  . THR A 1 189 ? -7.217  18.650  8.797   1.00 97.11 189 A 1 
ATOM 1432 C C   . THR A 1 189 ? -7.604  19.882  9.620   1.00 97.10 189 A 1 
ATOM 1433 O O   . THR A 1 189 ? -6.841  20.325  10.479  1.00 97.06 189 A 1 
ATOM 1434 C CB  . THR A 1 189 ? -7.158  17.415  9.701   1.00 97.43 189 A 1 
ATOM 1435 O OG1 . THR A 1 189 ? -6.705  16.305  8.962   1.00 97.00 189 A 1 
ATOM 1436 C CG2 . THR A 1 189 ? -8.520  17.041  10.272  1.00 96.97 189 A 1 
ATOM 1437 N N   . ASP A 1 190 ? -8.807  20.417  9.419   1.00 96.79 190 A 1 
ATOM 1438 C CA  . ASP A 1 190 ? -9.308  21.545  10.210  1.00 97.33 190 A 1 
ATOM 1439 C C   . ASP A 1 190 ? -9.621  21.105  11.650  1.00 97.88 190 A 1 
ATOM 1440 O O   . ASP A 1 190 ? -10.675 20.531  11.954  1.00 98.11 190 A 1 
ATOM 1441 C CB  . ASP A 1 190 ? -10.509 22.197  9.510   1.00 97.40 190 A 1 
ATOM 1442 C CG  . ASP A 1 190 ? -11.025 23.464  10.210  1.00 97.29 190 A 1 
ATOM 1443 O OD1 . ASP A 1 190 ? -10.803 23.628  11.436  1.00 96.28 190 A 1 
ATOM 1444 O OD2 . ASP A 1 190 ? -11.706 24.260  9.526   1.00 95.73 190 A 1 
ATOM 1445 N N   . LEU A 1 191 ? -8.695  21.400  12.565  1.00 97.63 191 A 1 
ATOM 1446 C CA  . LEU A 1 191 ? -8.803  21.035  13.979  1.00 97.85 191 A 1 
ATOM 1447 C C   . LEU A 1 191 ? -9.937  21.768  14.710  1.00 98.27 191 A 1 
ATOM 1448 O O   . LEU A 1 191 ? -10.491 21.238  15.679  1.00 98.18 191 A 1 
ATOM 1449 C CB  . LEU A 1 191 ? -7.460  21.317  14.678  1.00 97.31 191 A 1 
ATOM 1450 C CG  . LEU A 1 191 ? -6.252  20.537  14.124  1.00 96.35 191 A 1 
ATOM 1451 C CD1 . LEU A 1 191 ? -5.037  20.827  15.003  1.00 94.79 191 A 1 
ATOM 1452 C CD2 . LEU A 1 191 ? -6.494  19.030  14.115  1.00 94.56 191 A 1 
ATOM 1453 N N   . ALA A 1 192 ? -10.303 22.966  14.273  1.00 98.23 192 A 1 
ATOM 1454 C CA  . ALA A 1 192 ? -11.423 23.701  14.852  1.00 98.34 192 A 1 
ATOM 1455 C C   . ALA A 1 192 ? -12.750 23.040  14.460  1.00 98.57 192 A 1 
ATOM 1456 O O   . ALA A 1 192 ? -13.583 22.759  15.327  1.00 98.42 192 A 1 
ATOM 1457 C CB  . ALA A 1 192 ? -11.346 25.171  14.422  1.00 98.11 192 A 1 
ATOM 1458 N N   . ALA A 1 193 ? -12.905 22.698  13.179  1.00 98.62 193 A 1 
ATOM 1459 C CA  . ALA A 1 193 ? -14.051 21.938  12.693  1.00 98.68 193 A 1 
ATOM 1460 C C   . ALA A 1 193 ? -14.129 20.544  13.336  1.00 98.75 193 A 1 
ATOM 1461 O O   . ALA A 1 193 ? -15.216 20.119  13.735  1.00 98.59 193 A 1 
ATOM 1462 C CB  . ALA A 1 193 ? -13.970 21.851  11.169  1.00 98.58 193 A 1 
ATOM 1463 N N   . LEU A 1 194 ? -12.991 19.866  13.512  1.00 98.73 194 A 1 
ATOM 1464 C CA  . LEU A 1 194 ? -12.908 18.586  14.219  1.00 98.76 194 A 1 
ATOM 1465 C C   . LEU A 1 194 ? -13.441 18.702  15.650  1.00 98.76 194 A 1 
ATOM 1466 O O   . LEU A 1 194 ? -14.304 17.922  16.059  1.00 98.67 194 A 1 
ATOM 1467 C CB  . LEU A 1 194 ? -11.446 18.094  14.205  1.00 98.74 194 A 1 
ATOM 1468 C CG  . LEU A 1 194 ? -11.217 16.786  14.985  1.00 98.58 194 A 1 
ATOM 1469 C CD1 . LEU A 1 194 ? -11.979 15.613  14.374  1.00 98.15 194 A 1 
ATOM 1470 C CD2 . LEU A 1 194 ? -9.730  16.440  15.016  1.00 98.21 194 A 1 
ATOM 1471 N N   . SER A 1 195 ? -12.970 19.696  16.403  1.00 98.74 195 A 1 
ATOM 1472 C CA  . SER A 1 195 ? -13.386 19.922  17.792  1.00 98.70 195 A 1 
ATOM 1473 C C   . SER A 1 195 ? -14.890 20.184  17.910  1.00 98.67 195 A 1 
ATOM 1474 O O   . SER A 1 195 ? -15.560 19.596  18.762  1.00 98.24 195 A 1 
ATOM 1475 C CB  . SER A 1 195 ? -12.588 21.090  18.376  1.00 98.47 195 A 1 
ATOM 1476 O OG  . SER A 1 195 ? -12.878 21.244  19.752  1.00 90.70 195 A 1 
ATOM 1477 N N   . VAL A 1 196 ? -15.445 21.015  17.032  1.00 98.66 196 A 1 
ATOM 1478 C CA  . VAL A 1 196 ? -16.890 21.298  16.993  1.00 98.61 196 A 1 
ATOM 1479 C C   . VAL A 1 196 ? -17.685 20.035  16.662  1.00 98.59 196 A 1 
ATOM 1480 O O   . VAL A 1 196 ? -18.659 19.720  17.350  1.00 98.19 196 A 1 
ATOM 1481 C CB  . VAL A 1 196 ? -17.194 22.427  15.986  1.00 98.48 196 A 1 
ATOM 1482 C CG1 . VAL A 1 196 ? -18.702 22.620  15.757  1.00 97.03 196 A 1 
ATOM 1483 C CG2 . VAL A 1 196 ? -16.635 23.762  16.490  1.00 97.07 196 A 1 
ATOM 1484 N N   . THR A 1 197 ? -17.244 19.291  15.647  1.00 98.52 197 A 1 
ATOM 1485 C CA  . THR A 1 197 ? -17.914 18.076  15.160  1.00 98.40 197 A 1 
ATOM 1486 C C   . THR A 1 197 ? -17.981 17.006  16.248  1.00 98.43 197 A 1 
ATOM 1487 O O   . THR A 1 197 ? -19.067 16.538  16.595  1.00 97.95 197 A 1 
ATOM 1488 C CB  . THR A 1 197 ? -17.196 17.540  13.912  1.00 97.97 197 A 1 
ATOM 1489 O OG1 . THR A 1 197 ? -17.235 18.514  12.893  1.00 94.19 197 A 1 
ATOM 1490 C CG2 . THR A 1 197 ? -17.862 16.293  13.340  1.00 94.45 197 A 1 
ATOM 1491 N N   . LEU A 1 198 ? -16.842 16.668  16.852  1.00 98.50 198 A 1 
ATOM 1492 C CA  . LEU A 1 198 ? -16.774 15.652  17.906  1.00 98.36 198 A 1 
ATOM 1493 C C   . LEU A 1 198 ? -17.407 16.121  19.225  1.00 98.11 198 A 1 
ATOM 1494 O O   . LEU A 1 198 ? -17.922 15.307  19.995  1.00 97.24 198 A 1 
ATOM 1495 C CB  . LEU A 1 198 ? -15.309 15.245  18.118  1.00 98.27 198 A 1 
ATOM 1496 C CG  . LEU A 1 198 ? -14.632 14.556  16.918  1.00 97.87 198 A 1 
ATOM 1497 C CD1 . LEU A 1 198 ? -13.228 14.124  17.341  1.00 96.87 198 A 1 
ATOM 1498 C CD2 . LEU A 1 198 ? -15.380 13.312  16.445  1.00 96.76 198 A 1 
ATOM 1499 N N   . GLY A 1 199 ? -17.419 17.419  19.498  1.00 98.01 199 A 1 
ATOM 1500 C CA  . GLY A 1 199 ? -18.133 17.995  20.637  1.00 97.48 199 A 1 
ATOM 1501 C C   . GLY A 1 199 ? -19.650 17.815  20.545  1.00 97.55 199 A 1 
ATOM 1502 O O   . GLY A 1 199 ? -20.305 17.567  21.569  1.00 96.35 199 A 1 
ATOM 1503 N N   . ALA A 1 200 ? -20.192 17.902  19.326  1.00 97.90 200 A 1 
ATOM 1504 C CA  . ALA A 1 200 ? -21.618 17.772  19.045  1.00 97.73 200 A 1 
ATOM 1505 C C   . ALA A 1 200 ? -22.088 16.311  18.947  1.00 97.79 200 A 1 
ATOM 1506 O O   . ALA A 1 200 ? -23.205 16.000  19.367  1.00 96.69 200 A 1 
ATOM 1507 C CB  . ALA A 1 200 ? -21.920 18.549  17.760  1.00 97.22 200 A 1 
ATOM 1508 N N   . ASP A 1 201 ? -21.251 15.400  18.440  1.00 97.82 201 A 1 
ATOM 1509 C CA  . ASP A 1 201 ? -21.615 13.999  18.220  1.00 97.83 201 A 1 
ATOM 1510 C C   . ASP A 1 201 ? -21.119 13.070  19.341  1.00 97.74 201 A 1 
ATOM 1511 O O   . ASP A 1 201 ? -19.936 12.760  19.469  1.00 96.66 201 A 1 
ATOM 1512 C CB  . ASP A 1 201 ? -21.146 13.533  16.836  1.00 97.41 201 A 1 
ATOM 1513 C CG  . ASP A 1 201 ? -21.636 12.111  16.512  1.00 97.33 201 A 1 
ATOM 1514 O OD1 . ASP A 1 201 ? -22.404 11.534  17.320  1.00 95.21 201 A 1 
ATOM 1515 O OD2 . ASP A 1 201 ? -21.237 11.573  15.464  1.00 94.48 201 A 1 
ATOM 1516 N N   . LYS A 1 202 ? -22.056 12.557  20.144  1.00 97.43 202 A 1 
ATOM 1517 C CA  . LYS A 1 202 ? -21.767 11.569  21.198  1.00 97.07 202 A 1 
ATOM 1518 C C   . LYS A 1 202 ? -21.676 10.131  20.678  1.00 97.42 202 A 1 
ATOM 1519 O O   . LYS A 1 202 ? -21.328 9.234   21.449  1.00 95.95 202 A 1 
ATOM 1520 C CB  . LYS A 1 202 ? -22.781 11.703  22.351  1.00 96.03 202 A 1 
ATOM 1521 C CG  . LYS A 1 202 ? -22.823 13.100  23.003  1.00 91.51 202 A 1 
ATOM 1522 C CD  . LYS A 1 202 ? -21.438 13.612  23.412  1.00 80.38 202 A 1 
ATOM 1523 C CE  . LYS A 1 202 ? -21.500 15.005  24.031  1.00 74.14 202 A 1 
ATOM 1524 N NZ  . LYS A 1 202 ? -20.150 15.637  24.017  1.00 59.39 202 A 1 
ATOM 1525 N N   . THR A 1 203 ? -21.972 9.914   19.407  1.00 97.57 203 A 1 
ATOM 1526 C CA  . THR A 1 203 ? -21.878 8.607   18.743  1.00 97.69 203 A 1 
ATOM 1527 C C   . THR A 1 203 ? -20.575 8.428   17.960  1.00 98.01 203 A 1 
ATOM 1528 O O   . THR A 1 203 ? -20.368 7.367   17.371  1.00 97.61 203 A 1 
ATOM 1529 C CB  . THR A 1 203 ? -23.093 8.326   17.846  1.00 97.29 203 A 1 
ATOM 1530 O OG1 . THR A 1 203 ? -23.090 9.083   16.666  1.00 95.08 203 A 1 
ATOM 1531 C CG2 . THR A 1 203 ? -24.426 8.579   18.555  1.00 93.73 203 A 1 
ATOM 1532 N N   . ALA A 1 204 ? -19.680 9.416   17.985  1.00 98.30 204 A 1 
ATOM 1533 C CA  . ALA A 1 204 ? -18.382 9.350   17.331  1.00 98.46 204 A 1 
ATOM 1534 C C   . ALA A 1 204 ? -17.546 8.173   17.865  1.00 98.50 204 A 1 
ATOM 1535 O O   . ALA A 1 204 ? -17.203 8.114   19.052  1.00 98.18 204 A 1 
ATOM 1536 C CB  . ALA A 1 204 ? -17.660 10.687  17.509  1.00 98.31 204 A 1 
ATOM 1537 N N   . ALA A 1 205 ? -17.216 7.237   16.975  1.00 98.48 205 A 1 
ATOM 1538 C CA  . ALA A 1 205 ? -16.379 6.082   17.270  1.00 98.47 205 A 1 
ATOM 1539 C C   . ALA A 1 205 ? -14.892 6.403   17.090  1.00 98.61 205 A 1 
ATOM 1540 O O   . ALA A 1 205 ? -14.076 6.028   17.931  1.00 98.35 205 A 1 
ATOM 1541 C CB  . ALA A 1 205 ? -16.819 4.921   16.369  1.00 98.17 205 A 1 
ATOM 1542 N N   . CYS A 1 206 ? -14.549 7.080   16.004  1.00 98.71 206 A 1 
ATOM 1543 C CA  . CYS A 1 206 ? -13.166 7.410   15.686  1.00 98.77 206 A 1 
ATOM 1544 C C   . CYS A 1 206 ? -13.038 8.567   14.694  1.00 98.83 206 A 1 
ATOM 1545 O O   . CYS A 1 206 ? -13.987 8.908   13.981  1.00 98.69 206 A 1 
ATOM 1546 C CB  . CYS A 1 206 ? -12.457 6.161   15.137  1.00 98.55 206 A 1 
ATOM 1547 S SG  . CYS A 1 206 ? -13.212 5.590   13.584  1.00 98.46 206 A 1 
ATOM 1548 N N   . LEU A 1 207 ? -11.815 9.082   14.610  1.00 98.85 207 A 1 
ATOM 1549 C CA  . LEU A 1 207 ? -11.296 9.831   13.469  1.00 98.89 207 A 1 
ATOM 1550 C C   . LEU A 1 207 ? -10.253 8.978   12.744  1.00 98.91 207 A 1 
ATOM 1551 O O   . LEU A 1 207 ? -9.337  8.463   13.384  1.00 98.85 207 A 1 
ATOM 1552 C CB  . LEU A 1 207 ? -10.681 11.151  13.968  1.00 98.84 207 A 1 
ATOM 1553 C CG  . LEU A 1 207 ? -9.956  11.970  12.879  1.00 98.68 207 A 1 
ATOM 1554 C CD1 . LEU A 1 207 ? -10.929 12.538  11.841  1.00 98.05 207 A 1 
ATOM 1555 C CD2 . LEU A 1 207 ? -9.194  13.133  13.509  1.00 98.11 207 A 1 
ATOM 1556 N N   . TYR A 1 208 ? -10.351 8.880   11.413  1.00 98.90 208 A 1 
ATOM 1557 C CA  . TYR A 1 208 ? -9.233  8.484   10.566  1.00 98.90 208 A 1 
ATOM 1558 C C   . TYR A 1 208 ? -8.482  9.732   10.093  1.00 98.90 208 A 1 
ATOM 1559 O O   . TYR A 1 208 ? -9.045  10.589  9.404   1.00 98.82 208 A 1 
ATOM 1560 C CB  . TYR A 1 208 ? -9.710  7.624   9.391   1.00 98.86 208 A 1 
ATOM 1561 C CG  . TYR A 1 208 ? -8.581  7.238   8.458   1.00 98.81 208 A 1 
ATOM 1562 C CD1 . TYR A 1 208 ? -8.289  8.030   7.332   1.00 98.44 208 A 1 
ATOM 1563 C CD2 . TYR A 1 208 ? -7.783  6.118   8.747   1.00 98.56 208 A 1 
ATOM 1564 C CE1 . TYR A 1 208 ? -7.209  7.703   6.497   1.00 98.29 208 A 1 
ATOM 1565 C CE2 . TYR A 1 208 ? -6.697  5.786   7.914   1.00 98.26 208 A 1 
ATOM 1566 C CZ  . TYR A 1 208 ? -6.411  6.580   6.786   1.00 98.31 208 A 1 
ATOM 1567 O OH  . TYR A 1 208 ? -5.363  6.263   5.979   1.00 97.49 208 A 1 
ATOM 1568 N N   . LEU A 1 209 ? -7.207  9.817   10.456  1.00 98.89 209 A 1 
ATOM 1569 C CA  . LEU A 1 209 ? -6.233  10.811  10.028  1.00 98.86 209 A 1 
ATOM 1570 C C   . LEU A 1 209 ? -5.200  10.140  9.122   1.00 98.84 209 A 1 
ATOM 1571 O O   . LEU A 1 209 ? -4.936  8.953   9.264   1.00 98.60 209 A 1 
ATOM 1572 C CB  . LEU A 1 209 ? -5.585  11.406  11.296  1.00 98.73 209 A 1 
ATOM 1573 C CG  . LEU A 1 209 ? -4.649  12.599  11.056  1.00 98.48 209 A 1 
ATOM 1574 C CD1 . LEU A 1 209 ? -5.440  13.830  10.606  1.00 97.63 209 A 1 
ATOM 1575 C CD2 . LEU A 1 209 ? -3.905  12.929  12.347  1.00 97.70 209 A 1 
ATOM 1576 N N   . GLN A 1 210 ? -4.575  10.879  8.216   1.00 98.82 210 A 1 
ATOM 1577 C CA  . GLN A 1 210 ? -3.413  10.395  7.472   1.00 98.75 210 A 1 
ATOM 1578 C C   . GLN A 1 210 ? -2.262  11.382  7.634   1.00 98.73 210 A 1 
ATOM 1579 O O   . GLN A 1 210 ? -2.445  12.565  7.377   1.00 98.40 210 A 1 
ATOM 1580 C CB  . GLN A 1 210 ? -3.799  10.172  6.004   1.00 98.38 210 A 1 
ATOM 1581 C CG  . GLN A 1 210 ? -2.659  9.551   5.190   1.00 96.57 210 A 1 
ATOM 1582 C CD  . GLN A 1 210 ? -2.999  9.439   3.711   1.00 95.79 210 A 1 
ATOM 1583 O OE1 . GLN A 1 210 ? -4.056  8.965   3.306   1.00 88.52 210 A 1 
ATOM 1584 N NE2 . GLN A 1 210 ? -2.126  9.884   2.839   1.00 86.14 210 A 1 
ATOM 1585 N N   . SER A 1 211 ? -1.077  10.899  8.039   1.00 98.41 211 A 1 
ATOM 1586 C CA  . SER A 1 211 ? 0.117   11.729  8.203   1.00 98.30 211 A 1 
ATOM 1587 C C   . SER A 1 211 ? 1.375   10.985  7.744   1.00 98.24 211 A 1 
ATOM 1588 O O   . SER A 1 211 ? 1.674   9.912   8.259   1.00 97.49 211 A 1 
ATOM 1589 C CB  . SER A 1 211 ? 0.269   12.163  9.661   1.00 97.94 211 A 1 
ATOM 1590 O OG  . SER A 1 211 ? 1.279   13.145  9.765   1.00 97.04 211 A 1 
ATOM 1591 N N   . PRO A 1 212 ? 2.128   11.505  6.757   1.00 97.91 212 A 1 
ATOM 1592 C CA  . PRO A 1 212 ? 1.781   12.650  5.926   1.00 97.90 212 A 1 
ATOM 1593 C C   . PRO A 1 212 ? 0.458   12.453  5.177   1.00 98.01 212 A 1 
ATOM 1594 O O   . PRO A 1 212 ? 0.131   11.337  4.772   1.00 97.54 212 A 1 
ATOM 1595 C CB  . PRO A 1 212 ? 2.954   12.826  4.963   1.00 97.50 212 A 1 
ATOM 1596 C CG  . PRO A 1 212 ? 4.111   12.123  5.669   1.00 96.53 212 A 1 
ATOM 1597 C CD  . PRO A 1 212 ? 3.419   10.975  6.380   1.00 97.60 212 A 1 
ATOM 1598 N N   . ASN A 1 213 ? -0.310  13.541  5.024   1.00 97.87 213 A 1 
ATOM 1599 C CA  . ASN A 1 213 ? -1.613  13.489  4.364   1.00 97.89 213 A 1 
ATOM 1600 C C   . ASN A 1 213 ? -1.483  13.352  2.837   1.00 97.95 213 A 1 
ATOM 1601 O O   . ASN A 1 213 ? -0.376  13.261  2.302   1.00 97.61 213 A 1 
ATOM 1602 C CB  . ASN A 1 213 ? -2.473  14.663  4.857   1.00 97.68 213 A 1 
ATOM 1603 C CG  . ASN A 1 213 ? -2.132  16.025  4.283   1.00 97.59 213 A 1 
ATOM 1604 O OD1 . ASN A 1 213 ? -1.492  16.178  3.254   1.00 96.74 213 A 1 
ATOM 1605 N ND2 . ASN A 1 213 ? -2.641  17.063  4.909   1.00 96.42 213 A 1 
ATOM 1606 N N   . PHE A 1 214 ? -2.599  13.325  2.105   1.00 98.12 214 A 1 
ATOM 1607 C CA  . PHE A 1 214 ? -2.574  13.141  0.649   1.00 98.06 214 A 1 
ATOM 1608 C C   . PHE A 1 214 ? -1.767  14.217  -0.099  1.00 97.99 214 A 1 
ATOM 1609 O O   . PHE A 1 214 ? -1.239  13.953  -1.175  1.00 97.49 214 A 1 
ATOM 1610 C CB  . PHE A 1 214 ? -4.010  13.096  0.119   1.00 97.85 214 A 1 
ATOM 1611 C CG  . PHE A 1 214 ? -4.107  12.852  -1.374  1.00 97.55 214 A 1 
ATOM 1612 C CD1 . PHE A 1 214 ? -4.772  13.775  -2.205  1.00 96.25 214 A 1 
ATOM 1613 C CD2 . PHE A 1 214 ? -3.505  11.715  -1.945  1.00 96.36 214 A 1 
ATOM 1614 C CE1 . PHE A 1 214 ? -4.847  13.555  -3.589  1.00 95.50 214 A 1 
ATOM 1615 C CE2 . PHE A 1 214 ? -3.573  11.498  -3.332  1.00 95.32 214 A 1 
ATOM 1616 C CZ  . PHE A 1 214 ? -4.248  12.414  -4.152  1.00 95.51 214 A 1 
ATOM 1617 N N   . PHE A 1 215 ? -1.628  15.409  0.483   1.00 97.45 215 A 1 
ATOM 1618 C CA  . PHE A 1 215 ? -0.838  16.504  -0.087  1.00 97.15 215 A 1 
ATOM 1619 C C   . PHE A 1 215 ? 0.636   16.468  0.340   1.00 96.99 215 A 1 
ATOM 1620 O O   . PHE A 1 215 ? 1.392   17.378  0.000   1.00 96.38 215 A 1 
ATOM 1621 C CB  . PHE A 1 215 ? -1.513  17.835  0.264   1.00 96.96 215 A 1 
ATOM 1622 C CG  . PHE A 1 215 ? -2.998  17.876  -0.042  1.00 97.02 215 A 1 
ATOM 1623 C CD1 . PHE A 1 215 ? -3.447  17.781  -1.375  1.00 96.14 215 A 1 
ATOM 1624 C CD2 . PHE A 1 215 ? -3.930  17.969  1.004   1.00 96.15 215 A 1 
ATOM 1625 C CE1 . PHE A 1 215 ? -4.822  17.774  -1.659  1.00 95.60 215 A 1 
ATOM 1626 C CE2 . PHE A 1 215 ? -5.307  17.966  0.720   1.00 95.69 215 A 1 
ATOM 1627 C CZ  . PHE A 1 215 ? -5.755  17.868  -0.611  1.00 95.91 215 A 1 
ATOM 1628 N N   . GLY A 1 216 ? 1.032   15.442  1.089   1.00 97.28 216 A 1 
ATOM 1629 C CA  . GLY A 1 216 ? 2.374   15.260  1.644   1.00 97.07 216 A 1 
ATOM 1630 C C   . GLY A 1 216 ? 2.618   15.996  2.965   1.00 97.04 216 A 1 
ATOM 1631 O O   . GLY A 1 216 ? 3.721   15.906  3.504   1.00 96.55 216 A 1 
ATOM 1632 N N   . LEU A 1 217 ? 1.615   16.707  3.493   1.00 96.90 217 A 1 
ATOM 1633 C CA  . LEU A 1 217 ? 1.751   17.542  4.685   1.00 96.75 217 A 1 
ATOM 1634 C C   . LEU A 1 217 ? 1.718   16.704  5.964   1.00 96.86 217 A 1 
ATOM 1635 O O   . LEU A 1 217 ? 0.937   15.760  6.090   1.00 96.66 217 A 1 
ATOM 1636 C CB  . LEU A 1 217 ? 0.652   18.612  4.725   1.00 96.43 217 A 1 
ATOM 1637 C CG  . LEU A 1 217 ? 0.567   19.497  3.475   1.00 95.74 217 A 1 
ATOM 1638 C CD1 . LEU A 1 217 ? -0.669  20.381  3.571   1.00 94.56 217 A 1 
ATOM 1639 C CD2 . LEU A 1 217 ? 1.796   20.388  3.319   1.00 94.15 217 A 1 
ATOM 1640 N N   . ILE A 1 218 ? 2.537   17.102  6.936   1.00 96.93 218 A 1 
ATOM 1641 C CA  . ILE A 1 218 ? 2.583   16.484  8.257   1.00 96.70 218 A 1 
ATOM 1642 C C   . ILE A 1 218 ? 1.445   17.067  9.100   1.00 96.73 218 A 1 
ATOM 1643 O O   . ILE A 1 218 ? 1.416   18.269  9.380   1.00 96.41 218 A 1 
ATOM 1644 C CB  . ILE A 1 218 ? 3.970   16.675  8.903   1.00 96.19 218 A 1 
ATOM 1645 C CG1 . ILE A 1 218 ? 5.080   16.078  7.997   1.00 94.98 218 A 1 
ATOM 1646 C CG2 . ILE A 1 218 ? 3.999   16.020  10.297  1.00 94.97 218 A 1 
ATOM 1647 C CD1 . ILE A 1 218 ? 6.490   16.508  8.404   1.00 89.90 218 A 1 
ATOM 1648 N N   . GLU A 1 219 ? 0.506   16.211  9.496   1.00 96.96 219 A 1 
ATOM 1649 C CA  . GLU A 1 219 ? -0.625  16.567  10.360  1.00 97.16 219 A 1 
ATOM 1650 C C   . GLU A 1 219 ? -0.184  16.733  11.823  1.00 97.03 219 A 1 
ATOM 1651 O O   . GLU A 1 219 ? 0.794   16.123  12.265  1.00 96.61 219 A 1 
ATOM 1652 C CB  . GLU A 1 219 ? -1.708  15.488  10.249  1.00 97.41 219 A 1 
ATOM 1653 C CG  . GLU A 1 219 ? -2.380  15.417  8.859   1.00 97.22 219 A 1 
ATOM 1654 C CD  . GLU A 1 219 ? -3.363  16.559  8.574   1.00 97.53 219 A 1 
ATOM 1655 O OE1 . GLU A 1 219 ? -3.816  16.667  7.409   1.00 95.85 219 A 1 
ATOM 1656 O OE2 . GLU A 1 219 ? -3.751  17.293  9.515   1.00 96.66 219 A 1 
ATOM 1657 N N   . ASP A 1 220 ? -0.940  17.508  12.592  1.00 97.17 220 A 1 
ATOM 1658 C CA  . ASP A 1 220 ? -0.756  17.616  14.045  1.00 97.31 220 A 1 
ATOM 1659 C C   . ASP A 1 220 ? -1.458  16.440  14.753  1.00 97.88 220 A 1 
ATOM 1660 O O   . ASP A 1 220 ? -2.541  16.568  15.332  1.00 97.90 220 A 1 
ATOM 1661 C CB  . ASP A 1 220 ? -1.198  19.006  14.533  1.00 96.67 220 A 1 
ATOM 1662 C CG  . ASP A 1 220 ? -0.815  19.312  15.987  1.00 95.74 220 A 1 
ATOM 1663 O OD1 . ASP A 1 220 ? -0.472  18.376  16.743  1.00 94.75 220 A 1 
ATOM 1664 O OD2 . ASP A 1 220 ? -0.905  20.508  16.353  1.00 93.60 220 A 1 
ATOM 1665 N N   . ALA A 1 221 ? -0.859  15.252  14.642  1.00 97.65 221 A 1 
ATOM 1666 C CA  . ALA A 1 221 ? -1.407  14.026  15.214  1.00 98.21 221 A 1 
ATOM 1667 C C   . ALA A 1 221 ? -1.584  14.089  16.746  1.00 98.55 221 A 1 
ATOM 1668 O O   . ALA A 1 221 ? -2.666  13.714  17.208  1.00 98.49 221 A 1 
ATOM 1669 C CB  . ALA A 1 221 ? -0.574  12.821  14.748  1.00 97.95 221 A 1 
ATOM 1670 N N   . PRO A 1 222 ? -0.639  14.630  17.549  1.00 98.13 222 A 1 
ATOM 1671 C CA  . PRO A 1 222 ? -0.835  14.814  18.987  1.00 98.27 222 A 1 
ATOM 1672 C C   . PRO A 1 222 ? -2.069  15.659  19.311  1.00 98.55 222 A 1 
ATOM 1673 O O   . PRO A 1 222 ? -2.887  15.283  20.150  1.00 98.43 222 A 1 
ATOM 1674 C CB  . PRO A 1 222 ? 0.442   15.485  19.502  1.00 97.67 222 A 1 
ATOM 1675 C CG  . PRO A 1 222 ? 1.500   15.068  18.493  1.00 95.34 222 A 1 
ATOM 1676 C CD  . PRO A 1 222 ? 0.723   14.998  17.184  1.00 97.74 222 A 1 
ATOM 1677 N N   . ARG A 1 223 ? -2.255  16.768  18.601  1.00 98.35 223 A 1 
ATOM 1678 C CA  . ARG A 1 223 ? -3.417  17.637  18.819  1.00 98.34 223 A 1 
ATOM 1679 C C   . ARG A 1 223 ? -4.722  16.981  18.369  1.00 98.56 223 A 1 
ATOM 1680 O O   . ARG A 1 223 ? -5.745  17.133  19.040  1.00 98.43 223 A 1 
ATOM 1681 C CB  . ARG A 1 223 ? -3.166  18.984  18.130  1.00 97.98 223 A 1 
ATOM 1682 C CG  . ARG A 1 223 ? -4.271  20.012  18.412  1.00 91.85 223 A 1 
ATOM 1683 C CD  . ARG A 1 223 ? -4.431  20.267  19.907  1.00 87.28 223 A 1 
ATOM 1684 N NE  . ARG A 1 223 ? -5.501  21.235  20.173  1.00 77.95 223 A 1 
ATOM 1685 C CZ  . ARG A 1 223 ? -6.076  21.421  21.340  1.00 69.15 223 A 1 
ATOM 1686 N NH1 . ARG A 1 223 ? -5.693  20.776  22.410  1.00 61.32 223 A 1 
ATOM 1687 N NH2 . ARG A 1 223 ? -7.069  22.254  21.448  1.00 60.31 223 A 1 
ATOM 1688 N N   . CYS A 1 224 ? -4.703  16.235  17.274  1.00 98.47 224 A 1 
ATOM 1689 C CA  . CYS A 1 224 ? -5.825  15.392  16.871  1.00 98.59 224 A 1 
ATOM 1690 C C   . CYS A 1 224 ? -6.173  14.371  17.962  1.00 98.80 224 A 1 
ATOM 1691 O O   . CYS A 1 224 ? -7.344  14.255  18.318  1.00 98.64 224 A 1 
ATOM 1692 C CB  . CYS A 1 224 ? -5.506  14.680  15.553  1.00 97.94 224 A 1 
ATOM 1693 S SG  . CYS A 1 224 ? -5.637  15.832  14.161  1.00 93.74 224 A 1 
ATOM 1694 N N   . ALA A 1 225 ? -5.177  13.684  18.528  1.00 98.73 225 A 1 
ATOM 1695 C CA  . ALA A 1 225 ? -5.375  12.708  19.597  1.00 98.78 225 A 1 
ATOM 1696 C C   . ALA A 1 225 ? -6.057  13.337  20.822  1.00 98.81 225 A 1 
ATOM 1697 O O   . ALA A 1 225 ? -7.065  12.817  21.299  1.00 98.74 225 A 1 
ATOM 1698 C CB  . ALA A 1 225 ? -4.029  12.066  19.956  1.00 98.71 225 A 1 
ATOM 1699 N N   . GLU A 1 226 ? -5.593  14.505  21.271  1.00 98.78 226 A 1 
ATOM 1700 C CA  . GLU A 1 226 ? -6.219  15.241  22.378  1.00 98.74 226 A 1 
ATOM 1701 C C   . GLU A 1 226 ? -7.705  15.542  22.120  1.00 98.77 226 A 1 
ATOM 1702 O O   . GLU A 1 226 ? -8.552  15.289  22.977  1.00 98.54 226 A 1 
ATOM 1703 C CB  . GLU A 1 226 ? -5.508  16.579  22.604  1.00 98.46 226 A 1 
ATOM 1704 C CG  . GLU A 1 226 ? -4.096  16.472  23.196  1.00 90.26 226 A 1 
ATOM 1705 C CD  . GLU A 1 226 ? -3.422  17.849  23.311  1.00 89.04 226 A 1 
ATOM 1706 O OE1 . GLU A 1 226 ? -2.297  17.907  23.842  1.00 79.41 226 A 1 
ATOM 1707 O OE2 . GLU A 1 226 ? -4.048  18.864  22.910  1.00 82.90 226 A 1 
ATOM 1708 N N   . ILE A 1 227 ? -8.030  16.073  20.936  1.00 98.76 227 A 1 
ATOM 1709 C CA  . ILE A 1 227 ? -9.408  16.435  20.569  1.00 98.78 227 A 1 
ATOM 1710 C C   . ILE A 1 227 ? -10.292 15.184  20.489  1.00 98.79 227 A 1 
ATOM 1711 O O   . ILE A 1 227 ? -11.406 15.159  21.021  1.00 98.62 227 A 1 
ATOM 1712 C CB  . ILE A 1 227 ? -9.423  17.223  19.234  1.00 98.76 227 A 1 
ATOM 1713 C CG1 . ILE A 1 227 ? -8.739  18.601  19.393  1.00 98.54 227 A 1 
ATOM 1714 C CG2 . ILE A 1 227 ? -10.866 17.425  18.723  1.00 98.54 227 A 1 
ATOM 1715 C CD1 . ILE A 1 227 ? -8.407  19.282  18.055  1.00 97.91 227 A 1 
ATOM 1716 N N   . VAL A 1 228 ? -9.793  14.143  19.838  1.00 98.81 228 A 1 
ATOM 1717 C CA  . VAL A 1 228 ? -10.512 12.881  19.633  1.00 98.82 228 A 1 
ATOM 1718 C C   . VAL A 1 228 ? -10.769 12.192  20.974  1.00 98.78 228 A 1 
ATOM 1719 O O   . VAL A 1 228 ? -11.920 11.881  21.292  1.00 98.53 228 A 1 
ATOM 1720 C CB  . VAL A 1 228 ? -9.730  11.996  18.640  1.00 98.68 228 A 1 
ATOM 1721 C CG1 . VAL A 1 228 ? -10.300 10.586  18.539  1.00 97.60 228 A 1 
ATOM 1722 C CG2 . VAL A 1 228 ? -9.782  12.589  17.225  1.00 97.50 228 A 1 
ATOM 1723 N N   . HIS A 1 229 ? -9.750  12.054  21.816  1.00 98.78 229 A 1 
ATOM 1724 C CA  . HIS A 1 229 ? -9.874  11.414  23.132  1.00 98.73 229 A 1 
ATOM 1725 C C   . HIS A 1 229 ? -10.769 12.205  24.093  1.00 98.59 229 A 1 
ATOM 1726 O O   . HIS A 1 229 ? -11.522 11.603  24.858  1.00 98.13 229 A 1 
ATOM 1727 C CB  . HIS A 1 229 ? -8.479  11.203  23.732  1.00 98.67 229 A 1 
ATOM 1728 C CG  . HIS A 1 229 ? -7.596  10.255  22.973  1.00 98.65 229 A 1 
ATOM 1729 N ND1 . HIS A 1 229 ? -6.215  10.166  23.122  1.00 92.19 229 A 1 
ATOM 1730 C CD2 . HIS A 1 229 ? -7.986  9.309   22.062  1.00 93.59 229 A 1 
ATOM 1731 C CE1 . HIS A 1 229 ? -5.806  9.186   22.317  1.00 94.84 229 A 1 
ATOM 1732 N NE2 . HIS A 1 229 ? -6.849  8.647   21.655  1.00 95.78 229 A 1 
ATOM 1733 N N   . ALA A 1 230 ? -10.781 13.545  24.015  1.00 98.55 230 A 1 
ATOM 1734 C CA  . ALA A 1 230 ? -11.690 14.378  24.811  1.00 98.41 230 A 1 
ATOM 1735 C C   . ALA A 1 230 ? -13.180 14.090  24.525  1.00 98.28 230 A 1 
ATOM 1736 O O   . ALA A 1 230 ? -14.025 14.227  25.414  1.00 97.59 230 A 1 
ATOM 1737 C CB  . ALA A 1 230 ? -11.347 15.850  24.564  1.00 98.29 230 A 1 
ATOM 1738 N N   . SER A 1 231 ? -13.511 13.636  23.313  1.00 98.24 231 A 1 
ATOM 1739 C CA  . SER A 1 231 ? -14.856 13.150  22.963  1.00 97.94 231 A 1 
ATOM 1740 C C   . SER A 1 231 ? -15.088 11.683  23.365  1.00 97.81 231 A 1 
ATOM 1741 O O   . SER A 1 231 ? -16.213 11.180  23.339  1.00 96.82 231 A 1 
ATOM 1742 C CB  . SER A 1 231 ? -15.101 13.351  21.464  1.00 97.53 231 A 1 
ATOM 1743 O OG  . SER A 1 231 ? -14.456 12.353  20.703  1.00 92.87 231 A 1 
ATOM 1744 N N   . GLY A 1 232 ? -14.023 10.983  23.769  1.00 98.22 232 A 1 
ATOM 1745 C CA  . GLY A 1 232 ? -13.962 9.552   24.022  1.00 97.95 232 A 1 
ATOM 1746 C C   . GLY A 1 232 ? -13.911 8.684   22.757  1.00 98.08 232 A 1 
ATOM 1747 O O   . GLY A 1 232 ? -14.057 7.469   22.878  1.00 97.22 232 A 1 
ATOM 1748 N N   . ALA A 1 233 ? -13.757 9.268   21.564  1.00 98.42 233 A 1 
ATOM 1749 C CA  . ALA A 1 233 ? -13.493 8.543   20.325  1.00 98.61 233 A 1 
ATOM 1750 C C   . ALA A 1 233 ? -12.031 8.056   20.279  1.00 98.72 233 A 1 
ATOM 1751 O O   . ALA A 1 233 ? -11.233 8.392   21.156  1.00 98.59 233 A 1 
ATOM 1752 C CB  . ALA A 1 233 ? -13.872 9.442   19.139  1.00 98.52 233 A 1 
ATOM 1753 N N   . LEU A 1 234 ? -11.688 7.255   19.269  1.00 98.67 234 A 1 
ATOM 1754 C CA  . LEU A 1 234 ? -10.339 6.733   19.044  1.00 98.76 234 A 1 
ATOM 1755 C C   . LEU A 1 234 ? -9.703  7.398   17.817  1.00 98.85 234 A 1 
ATOM 1756 O O   . LEU A 1 234 ? -10.404 7.765   16.873  1.00 98.73 234 A 1 
ATOM 1757 C CB  . LEU A 1 234 ? -10.406 5.205   18.882  1.00 98.62 234 A 1 
ATOM 1758 C CG  . LEU A 1 234 ? -10.902 4.440   20.126  1.00 98.09 234 A 1 
ATOM 1759 C CD1 . LEU A 1 234 ? -11.063 2.958   19.787  1.00 96.94 234 A 1 
ATOM 1760 C CD2 . LEU A 1 234 ? -9.947  4.552   21.309  1.00 96.76 234 A 1 
ATOM 1761 N N   . LEU A 1 235 ? -8.375  7.510   17.806  1.00 98.85 235 A 1 
ATOM 1762 C CA  . LEU A 1 235 ? -7.623  8.008   16.657  1.00 98.89 235 A 1 
ATOM 1763 C C   . LEU A 1 235 ? -7.013  6.841   15.871  1.00 98.89 235 A 1 
ATOM 1764 O O   . LEU A 1 235 ? -6.226  6.060   16.404  1.00 98.78 235 A 1 
ATOM 1765 C CB  . LEU A 1 235 ? -6.562  9.020   17.128  1.00 98.86 235 A 1 
ATOM 1766 C CG  . LEU A 1 235 ? -5.749  9.653   15.981  1.00 98.68 235 A 1 
ATOM 1767 C CD1 . LEU A 1 235 ? -6.629  10.407  14.980  1.00 98.26 235 A 1 
ATOM 1768 C CD2 . LEU A 1 235 ? -4.743  10.649  16.550  1.00 98.34 235 A 1 
ATOM 1769 N N   . VAL A 1 236 ? -7.364  6.750   14.594  1.00 98.86 236 A 1 
ATOM 1770 C CA  . VAL A 1 236 ? -6.712  5.877   13.613  1.00 98.86 236 A 1 
ATOM 1771 C C   . VAL A 1 236 ? -5.825  6.746   12.731  1.00 98.87 236 A 1 
ATOM 1772 O O   . VAL A 1 236 ? -6.314  7.720   12.163  1.00 98.77 236 A 1 
ATOM 1773 C CB  . VAL A 1 236 ? -7.743  5.119   12.755  1.00 98.76 236 A 1 
ATOM 1774 C CG1 . VAL A 1 236 ? -7.050  4.153   11.787  1.00 98.33 236 A 1 
ATOM 1775 C CG2 . VAL A 1 236 ? -8.734  4.318   13.608  1.00 98.30 236 A 1 
ATOM 1776 N N   . GLU A 1 237 ? -4.551  6.396   12.579  1.00 98.79 237 A 1 
ATOM 1777 C CA  . GLU A 1 237 ? -3.619  7.129   11.717  1.00 98.76 237 A 1 
ATOM 1778 C C   . GLU A 1 237 ? -3.095  6.235   10.592  1.00 98.68 237 A 1 
ATOM 1779 O O   . GLU A 1 237 ? -2.516  5.172   10.826  1.00 98.39 237 A 1 
ATOM 1780 C CB  . GLU A 1 237 ? -2.497  7.745   12.562  1.00 98.67 237 A 1 
ATOM 1781 C CG  . GLU A 1 237 ? -1.604  8.698   11.755  1.00 97.92 237 A 1 
ATOM 1782 C CD  . GLU A 1 237 ? -0.493  9.330   12.612  1.00 97.55 237 A 1 
ATOM 1783 O OE1 . GLU A 1 237 ? -0.078  10.465  12.299  1.00 92.09 237 A 1 
ATOM 1784 O OE2 . GLU A 1 237 ? -0.025  8.672   13.570  1.00 93.46 237 A 1 
ATOM 1785 N N   . GLY A 1 238 ? -3.305  6.675   9.356   1.00 98.44 238 A 1 
ATOM 1786 C CA  . GLY A 1 238 ? -2.648  6.137   8.175   1.00 98.37 238 A 1 
ATOM 1787 C C   . GLY A 1 238 ? -1.276  6.775   7.998   1.00 98.38 238 A 1 
ATOM 1788 O O   . GLY A 1 238 ? -1.179  7.998   7.932   1.00 98.06 238 A 1 
ATOM 1789 N N   . VAL A 1 239 ? -0.223  5.964   7.889   1.00 98.02 239 A 1 
ATOM 1790 C CA  . VAL A 1 239 ? 1.161   6.447   7.785   1.00 97.70 239 A 1 
ATOM 1791 C C   . VAL A 1 239 ? 1.884   5.876   6.569   1.00 97.43 239 A 1 
ATOM 1792 O O   . VAL A 1 239 ? 1.712   4.711   6.202   1.00 96.34 239 A 1 
ATOM 1793 C CB  . VAL A 1 239 ? 1.969   6.202   9.075   1.00 96.80 239 A 1 
ATOM 1794 C CG1 . VAL A 1 239 ? 1.385   6.987   10.248  1.00 92.91 239 A 1 
ATOM 1795 C CG2 . VAL A 1 239 ? 2.046   4.732   9.479   1.00 93.13 239 A 1 
ATOM 1796 N N   . ASN A 1 240 ? 2.755   6.689   5.975   1.00 97.66 240 A 1 
ATOM 1797 C CA  . ASN A 1 240 ? 3.810   6.188   5.101   1.00 97.63 240 A 1 
ATOM 1798 C C   . ASN A 1 240 ? 4.919   5.585   5.987   1.00 97.73 240 A 1 
ATOM 1799 O O   . ASN A 1 240 ? 5.543   6.330   6.747   1.00 97.27 240 A 1 
ATOM 1800 C CB  . ASN A 1 240 ? 4.321   7.332   4.207   1.00 97.26 240 A 1 
ATOM 1801 C CG  . ASN A 1 240 ? 5.446   6.910   3.270   1.00 96.54 240 A 1 
ATOM 1802 O OD1 . ASN A 1 240 ? 6.132   5.917   3.459   1.00 91.67 240 A 1 
ATOM 1803 N ND2 . ASN A 1 240 ? 5.691   7.672   2.233   1.00 90.54 240 A 1 
ATOM 1804 N N   . PRO A 1 241 ? 5.202   4.270   5.917   1.00 97.30 241 A 1 
ATOM 1805 C CA  . PRO A 1 241 ? 6.164   3.646   6.825   1.00 97.27 241 A 1 
ATOM 1806 C C   . PRO A 1 241 ? 7.570   4.251   6.715   1.00 97.63 241 A 1 
ATOM 1807 O O   . PRO A 1 241 ? 8.247   4.361   7.731   1.00 97.38 241 A 1 
ATOM 1808 C CB  . PRO A 1 241 ? 6.141   2.153   6.479   1.00 96.60 241 A 1 
ATOM 1809 C CG  . PRO A 1 241 ? 5.661   2.124   5.030   1.00 95.83 241 A 1 
ATOM 1810 C CD  . PRO A 1 241 ? 4.684   3.293   4.975   1.00 96.68 241 A 1 
ATOM 1811 N N   . ILE A 1 242 ? 8.001   4.709   5.538   1.00 98.02 242 A 1 
ATOM 1812 C CA  . ILE A 1 242 ? 9.321   5.337   5.363   1.00 98.21 242 A 1 
ATOM 1813 C C   . ILE A 1 242 ? 9.423   6.649   6.154   1.00 98.34 242 A 1 
ATOM 1814 O O   . ILE A 1 242 ? 10.492  6.953   6.674   1.00 98.18 242 A 1 
ATOM 1815 C CB  . ILE A 1 242 ? 9.640   5.549   3.869   1.00 98.06 242 A 1 
ATOM 1816 C CG1 . ILE A 1 242 ? 9.670   4.215   3.087   1.00 97.24 242 A 1 
ATOM 1817 C CG2 . ILE A 1 242 ? 10.968  6.299   3.656   1.00 97.42 242 A 1 
ATOM 1818 C CD1 . ILE A 1 242 ? 10.734  3.199   3.537   1.00 95.11 242 A 1 
ATOM 1819 N N   . SER A 1 243 ? 8.332   7.391   6.321   1.00 97.99 243 A 1 
ATOM 1820 C CA  . SER A 1 243 ? 8.344   8.638   7.098   1.00 97.98 243 A 1 
ATOM 1821 C C   . SER A 1 243 ? 8.726   8.422   8.565   1.00 98.01 243 A 1 
ATOM 1822 O O   . SER A 1 243 ? 9.346   9.296   9.169   1.00 97.77 243 A 1 
ATOM 1823 C CB  . SER A 1 243 ? 7.000   9.363   6.986   1.00 97.84 243 A 1 
ATOM 1824 O OG  . SER A 1 243 ? 5.993   8.760   7.767   1.00 96.87 243 A 1 
ATOM 1825 N N   . LEU A 1 244 ? 8.461   7.229   9.103   1.00 98.06 244 A 1 
ATOM 1826 C CA  . LEU A 1 244 ? 8.728   6.877   10.502  1.00 98.02 244 A 1 
ATOM 1827 C C   . LEU A 1 244 ? 10.220  6.683   10.815  1.00 97.88 244 A 1 
ATOM 1828 O O   . LEU A 1 244 ? 10.583  6.515   11.974  1.00 97.12 244 A 1 
ATOM 1829 C CB  . LEU A 1 244 ? 7.915   5.625   10.879  1.00 97.98 244 A 1 
ATOM 1830 C CG  . LEU A 1 244 ? 6.397   5.736   10.637  1.00 97.64 244 A 1 
ATOM 1831 C CD1 . LEU A 1 244 ? 5.712   4.452   11.098  1.00 96.90 244 A 1 
ATOM 1832 C CD2 . LEU A 1 244 ? 5.771   6.912   11.390  1.00 96.69 244 A 1 
ATOM 1833 N N   . GLY A 1 245 ? 11.102  6.736   9.813   1.00 97.69 245 A 1 
ATOM 1834 C CA  . GLY A 1 245 ? 12.540  6.849   10.058  1.00 97.55 245 A 1 
ATOM 1835 C C   . GLY A 1 245 ? 12.996  8.270   10.426  1.00 97.70 245 A 1 
ATOM 1836 O O   . GLY A 1 245 ? 14.150  8.454   10.822  1.00 97.15 245 A 1 
ATOM 1837 N N   . LEU A 1 246 ? 12.124  9.267   10.277  1.00 97.11 246 A 1 
ATOM 1838 C CA  . LEU A 1 246 ? 12.393  10.678  10.567  1.00 96.61 246 A 1 
ATOM 1839 C C   . LEU A 1 246 ? 11.354  11.300  11.504  1.00 96.68 246 A 1 
ATOM 1840 O O   . LEU A 1 246 ? 11.718  12.096  12.367  1.00 95.69 246 A 1 
ATOM 1841 C CB  . LEU A 1 246 ? 12.449  11.445  9.231   1.00 95.29 246 A 1 
ATOM 1842 C CG  . LEU A 1 246 ? 12.743  12.953  9.370   1.00 91.20 246 A 1 
ATOM 1843 C CD1 . LEU A 1 246 ? 14.136  13.213  9.950   1.00 87.78 246 A 1 
ATOM 1844 C CD2 . LEU A 1 246 ? 12.675  13.616  7.993   1.00 88.06 246 A 1 
ATOM 1845 N N   . LEU A 1 247 ? 10.071  10.987  11.295  1.00 96.62 247 A 1 
ATOM 1846 C CA  . LEU A 1 247 ? 8.953   11.524  12.064  1.00 96.39 247 A 1 
ATOM 1847 C C   . LEU A 1 247 ? 8.721   10.699  13.331  1.00 96.41 247 A 1 
ATOM 1848 O O   . LEU A 1 247 ? 9.075   9.523   13.397  1.00 95.89 247 A 1 
ATOM 1849 C CB  . LEU A 1 247 ? 7.684   11.584  11.193  1.00 96.11 247 A 1 
ATOM 1850 C CG  . LEU A 1 247 ? 7.818   12.381  9.882   1.00 95.49 247 A 1 
ATOM 1851 C CD1 . LEU A 1 247 ? 6.456   12.462  9.192   1.00 93.91 247 A 1 
ATOM 1852 C CD2 . LEU A 1 247 ? 8.329   13.807  10.098  1.00 93.75 247 A 1 
ATOM 1853 N N   . GLU A 1 248 ? 8.096   11.332  14.319  1.00 97.07 248 A 1 
ATOM 1854 C CA  . GLU A 1 248 ? 7.694   10.664  15.549  1.00 97.03 248 A 1 
ATOM 1855 C C   . GLU A 1 248 ? 6.670   9.555   15.258  1.00 97.40 248 A 1 
ATOM 1856 O O   . GLU A 1 248 ? 5.842   9.665   14.353  1.00 96.84 248 A 1 
ATOM 1857 C CB  . GLU A 1 248 ? 7.159   11.710  16.542  1.00 96.15 248 A 1 
ATOM 1858 C CG  . GLU A 1 248 ? 6.911   11.160  17.950  1.00 86.20 248 A 1 
ATOM 1859 C CD  . GLU A 1 248 ? 8.180   10.569  18.560  1.00 85.73 248 A 1 
ATOM 1860 O OE1 . GLU A 1 248 ? 8.357   9.330   18.435  1.00 76.60 248 A 1 
ATOM 1861 O OE2 . GLU A 1 248 ? 8.980   11.350  19.108  1.00 78.87 248 A 1 
ATOM 1862 N N   . SER A 1 249 ? 6.744   8.474   16.025  1.00 97.36 249 A 1 
ATOM 1863 C CA  . SER A 1 249 ? 5.878   7.315   15.806  1.00 97.48 249 A 1 
ATOM 1864 C C   . SER A 1 249 ? 4.415   7.617   16.168  1.00 97.97 249 A 1 
ATOM 1865 O O   . SER A 1 249 ? 4.158   8.330   17.146  1.00 97.99 249 A 1 
ATOM 1866 C CB  . SER A 1 249 ? 6.401   6.096   16.568  1.00 96.72 249 A 1 
ATOM 1867 O OG  . SER A 1 249 ? 6.271   6.255   17.970  1.00 95.00 249 A 1 
ATOM 1868 N N   . PRO A 1 250 ? 3.432   7.011   15.475  1.00 98.24 250 A 1 
ATOM 1869 C CA  . PRO A 1 250 ? 2.016   7.109   15.840  1.00 98.41 250 A 1 
ATOM 1870 C C   . PRO A 1 250 ? 1.758   6.820   17.321  1.00 98.54 250 A 1 
ATOM 1871 O O   . PRO A 1 250 ? 1.012   7.526   17.997  1.00 98.36 250 A 1 
ATOM 1872 C CB  . PRO A 1 250 ? 1.311   6.077   14.953  1.00 98.14 250 A 1 
ATOM 1873 C CG  . PRO A 1 250 ? 2.179   6.030   13.703  1.00 96.89 250 A 1 
ATOM 1874 C CD  . PRO A 1 250 ? 3.590   6.243   14.246  1.00 98.05 250 A 1 
ATOM 1875 N N   . GLY A 1 251 ? 2.420   5.798   17.868  1.00 96.94 251 A 1 
ATOM 1876 C CA  . GLY A 1 251 ? 2.293   5.411   19.270  1.00 96.55 251 A 1 
ATOM 1877 C C   . GLY A 1 251 ? 2.726   6.492   20.259  1.00 97.05 251 A 1 
ATOM 1878 O O   . GLY A 1 251 ? 2.091   6.630   21.312  1.00 96.89 251 A 1 
ATOM 1879 N N   . ALA A 1 252 ? 3.778   7.256   19.936  1.00 97.97 252 A 1 
ATOM 1880 C CA  . ALA A 1 252 ? 4.250   8.385   20.735  1.00 97.90 252 A 1 
ATOM 1881 C C   . ALA A 1 252 ? 3.346   9.620   20.579  1.00 98.10 252 A 1 
ATOM 1882 O O   . ALA A 1 252 ? 3.107   10.329  21.552  1.00 97.65 252 A 1 
ATOM 1883 C CB  . ALA A 1 252 ? 5.697   8.681   20.351  1.00 97.41 252 A 1 
ATOM 1884 N N   . ASN A 1 253 ? 2.746   9.797   19.400  1.00 98.26 253 A 1 
ATOM 1885 C CA  . ASN A 1 253 ? 1.783   10.861  19.106  1.00 98.34 253 A 1 
ATOM 1886 C C   . ASN A 1 253 ? 0.385   10.638  19.721  1.00 98.61 253 A 1 
ATOM 1887 O O   . ASN A 1 253 ? -0.525  11.435  19.497  1.00 98.37 253 A 1 
ATOM 1888 C CB  . ASN A 1 253 ? 1.727   11.031  17.581  1.00 97.93 253 A 1 
ATOM 1889 C CG  . ASN A 1 253 ? 2.980   11.663  17.004  1.00 97.05 253 A 1 
ATOM 1890 O OD1 . ASN A 1 253 ? 3.740   12.330  17.683  1.00 92.12 253 A 1 
ATOM 1891 N ND2 . ASN A 1 253 ? 3.205   11.513  15.720  1.00 92.01 253 A 1 
ATOM 1892 N N   . GLY A 1 254 ? 0.184   9.566   20.494  1.00 98.37 254 A 1 
ATOM 1893 C CA  . GLY A 1 254 ? -1.093  9.277   21.150  1.00 98.50 254 A 1 
ATOM 1894 C C   . GLY A 1 254 ? -2.130  8.593   20.253  1.00 98.74 254 A 1 
ATOM 1895 O O   . GLY A 1 254 ? -3.289  8.499   20.636  1.00 98.43 254 A 1 
ATOM 1896 N N   . VAL A 1 255 ? -1.728  8.081   19.095  1.00 98.76 255 A 1 
ATOM 1897 C CA  . VAL A 1 255 ? -2.604  7.319   18.195  1.00 98.79 255 A 1 
ATOM 1898 C C   . VAL A 1 255 ? -2.981  5.972   18.824  1.00 98.76 255 A 1 
ATOM 1899 O O   . VAL A 1 255 ? -2.170  5.333   19.499  1.00 98.48 255 A 1 
ATOM 1900 C CB  . VAL A 1 255 ? -1.917  7.145   16.831  1.00 98.69 255 A 1 
ATOM 1901 C CG1 . VAL A 1 255 ? -2.727  6.304   15.846  1.00 98.14 255 A 1 
ATOM 1902 C CG2 . VAL A 1 255 ? -1.649  8.508   16.187  1.00 98.10 255 A 1 
ATOM 1903 N N   . ASP A 1 256 ? -4.214  5.516   18.588  1.00 98.72 256 A 1 
ATOM 1904 C CA  . ASP A 1 256 ? -4.711  4.231   19.096  1.00 98.59 256 A 1 
ATOM 1905 C C   . ASP A 1 256 ? -4.449  3.080   18.115  1.00 98.17 256 A 1 
ATOM 1906 O O   . ASP A 1 256 ? -4.176  1.953   18.541  1.00 97.38 256 A 1 
ATOM 1907 C CB  . ASP A 1 256 ? -6.211  4.329   19.372  1.00 98.65 256 A 1 
ATOM 1908 C CG  . ASP A 1 256 ? -6.560  5.375   20.421  1.00 98.58 256 A 1 
ATOM 1909 O OD1 . ASP A 1 256 ? -6.290  5.118   21.618  1.00 97.26 256 A 1 
ATOM 1910 O OD2 . ASP A 1 256 ? -7.171  6.392   20.030  1.00 97.46 256 A 1 
ATOM 1911 N N   . ILE A 1 257 ? -4.551  3.350   16.813  1.00 98.27 257 A 1 
ATOM 1912 C CA  . ILE A 1 257 ? -4.355  2.367   15.743  1.00 98.20 257 A 1 
ATOM 1913 C C   . ILE A 1 257 ? -3.562  3.017   14.603  1.00 98.31 257 A 1 
ATOM 1914 O O   . ILE A 1 257 ? -3.997  4.019   14.042  1.00 98.20 257 A 1 
ATOM 1915 C CB  . ILE A 1 257 ? -5.700  1.807   15.215  1.00 97.91 257 A 1 
ATOM 1916 C CG1 . ILE A 1 257 ? -6.647  1.332   16.344  1.00 97.24 257 A 1 
ATOM 1917 C CG2 . ILE A 1 257 ? -5.424  0.653   14.231  1.00 97.32 257 A 1 
ATOM 1918 C CD1 . ILE A 1 257 ? -8.053  0.930   15.867  1.00 96.36 257 A 1 
ATOM 1919 N N   . ALA A 1 258 ? -2.430  2.419   14.225  1.00 97.84 258 A 1 
ATOM 1920 C CA  . ALA A 1 258 ? -1.641  2.806   13.063  1.00 97.54 258 A 1 
ATOM 1921 C C   . ALA A 1 258 ? -1.880  1.826   11.913  1.00 96.96 258 A 1 
ATOM 1922 O O   . ALA A 1 258 ? -1.882  0.611   12.121  1.00 96.47 258 A 1 
ATOM 1923 C CB  . ALA A 1 258 ? -0.164  2.882   13.459  1.00 97.56 258 A 1 
ATOM 1924 N N   . VAL A 1 259 ? -2.065  2.339   10.706  1.00 97.18 259 A 1 
ATOM 1925 C CA  . VAL A 1 259 ? -2.254  1.540   9.485   1.00 97.02 259 A 1 
ATOM 1926 C C   . VAL A 1 259 ? -1.442  2.120   8.334   1.00 96.80 259 A 1 
ATOM 1927 O O   . VAL A 1 259 ? -1.048  3.279   8.369   1.00 96.47 259 A 1 
ATOM 1928 C CB  . VAL A 1 259 ? -3.740  1.424   9.086   1.00 96.89 259 A 1 
ATOM 1929 C CG1 . VAL A 1 259 ? -4.547  0.681   10.150  1.00 96.47 259 A 1 
ATOM 1930 C CG2 . VAL A 1 259 ? -4.407  2.778   8.832   1.00 96.34 259 A 1 
ATOM 1931 N N   . GLY A 1 260 ? -1.192  1.339   7.296   1.00 95.67 260 A 1 
ATOM 1932 C CA  . GLY A 1 260 ? -0.548  1.873   6.102   1.00 95.19 260 A 1 
ATOM 1933 C C   . GLY A 1 260 ? -0.213  0.819   5.063   1.00 94.59 260 A 1 
ATOM 1934 O O   . GLY A 1 260 ? -0.506  -0.373  5.227   1.00 93.51 260 A 1 
ATOM 1935 N N   . GLU A 1 261 ? 0.420   1.272   3.991   1.00 94.19 261 A 1 
ATOM 1936 C CA  . GLU A 1 261 ? 0.937   0.422   2.927   1.00 93.91 261 A 1 
ATOM 1937 C C   . GLU A 1 261 ? 2.330   -0.109  3.283   1.00 94.17 261 A 1 
ATOM 1938 O O   . GLU A 1 261 ? 3.250   0.663   3.575   1.00 93.13 261 A 1 
ATOM 1939 C CB  . GLU A 1 261 ? 0.998   1.196   1.600   1.00 92.63 261 A 1 
ATOM 1940 C CG  . GLU A 1 261 ? -0.376  1.578   1.025   1.00 87.06 261 A 1 
ATOM 1941 C CD  . GLU A 1 261 ? -1.264  0.380   0.657   1.00 87.10 261 A 1 
ATOM 1942 O OE1 . GLU A 1 261 ? -2.462  0.617   0.395   1.00 79.66 261 A 1 
ATOM 1943 O OE2 . GLU A 1 261 ? -0.780  -0.773  0.687   1.00 81.35 261 A 1 
ATOM 1944 N N   . GLY A 1 262 ? 2.507   -1.419  3.195   1.00 91.82 262 A 1 
ATOM 1945 C CA  . GLY A 1 262 ? 3.818   -2.057  3.331   1.00 91.49 262 A 1 
ATOM 1946 C C   . GLY A 1 262 ? 4.662   -2.008  2.056   1.00 92.16 262 A 1 
ATOM 1947 O O   . GLY A 1 262 ? 5.840   -2.352  2.101   1.00 91.15 262 A 1 
ATOM 1948 N N   . GLN A 1 263 ? 4.096   -1.574  0.912   1.00 91.69 263 A 1 
ATOM 1949 C CA  . GLN A 1 263 ? 4.785   -1.541  -0.385  1.00 92.03 263 A 1 
ATOM 1950 C C   . GLN A 1 263 ? 6.167   -0.846  -0.339  1.00 92.35 263 A 1 
ATOM 1951 O O   . GLN A 1 263 ? 7.105   -1.401  -0.917  1.00 92.22 263 A 1 
ATOM 1952 C CB  . GLN A 1 263 ? 3.845   -0.948  -1.454  1.00 91.69 263 A 1 
ATOM 1953 C CG  . GLN A 1 263 ? 4.467   -0.882  -2.860  1.00 89.57 263 A 1 
ATOM 1954 C CD  . GLN A 1 263 ? 5.400   0.304   -3.094  1.00 91.41 263 A 1 
ATOM 1955 O OE1 . GLN A 1 263 ? 5.138   1.436   -2.718  1.00 87.71 263 A 1 
ATOM 1956 N NE2 . GLN A 1 263 ? 6.531   0.106   -3.731  1.00 85.84 263 A 1 
ATOM 1957 N N   . PRO A 1 264 ? 6.364   0.282   0.361   1.00 94.17 264 A 1 
ATOM 1958 C CA  . PRO A 1 264 ? 7.673   0.935   0.437   1.00 94.59 264 A 1 
ATOM 1959 C C   . PRO A 1 264 ? 8.770   0.082   1.092   1.00 95.00 264 A 1 
ATOM 1960 O O   . PRO A 1 264 ? 9.956   0.338   0.898   1.00 94.26 264 A 1 
ATOM 1961 C CB  . PRO A 1 264 ? 7.430   2.228   1.220   1.00 94.04 264 A 1 
ATOM 1962 C CG  . PRO A 1 264 ? 5.950   2.519   1.012   1.00 93.57 264 A 1 
ATOM 1963 C CD  . PRO A 1 264 ? 5.357   1.122   1.018   1.00 94.92 264 A 1 
ATOM 1964 N N   . LEU A 1 265 ? 8.402   -0.944  1.847   1.00 94.38 265 A 1 
ATOM 1965 C CA  . LEU A 1 265 ? 9.309   -1.801  2.604   1.00 94.51 265 A 1 
ATOM 1966 C C   . LEU A 1 265 ? 9.877   -2.931  1.731   1.00 94.38 265 A 1 
ATOM 1967 O O   . LEU A 1 265 ? 9.646   -4.119  1.963   1.00 93.75 265 A 1 
ATOM 1968 C CB  . LEU A 1 265 ? 8.605   -2.309  3.877   1.00 94.63 265 A 1 
ATOM 1969 C CG  . LEU A 1 265 ? 8.003   -1.223  4.785   1.00 94.58 265 A 1 
ATOM 1970 C CD1 . LEU A 1 265 ? 7.305   -1.884  5.974   1.00 93.90 265 A 1 
ATOM 1971 C CD2 . LEU A 1 265 ? 9.067   -0.257  5.316   1.00 93.93 265 A 1 
ATOM 1972 N N   . GLY A 1 266 ? 10.624  -2.554  0.692   1.00 93.13 266 A 1 
ATOM 1973 C CA  . GLY A 1 266 ? 11.392  -3.490  -0.131  1.00 92.68 266 A 1 
ATOM 1974 C C   . GLY A 1 266 ? 10.636  -4.135  -1.292  1.00 92.81 266 A 1 
ATOM 1975 O O   . GLY A 1 266 ? 11.202  -4.994  -1.976  1.00 91.46 266 A 1 
ATOM 1976 N N   . MET A 1 267 ? 9.391   -3.725  -1.555  1.00 90.96 267 A 1 
ATOM 1977 C CA  . MET A 1 267 ? 8.618   -4.206  -2.702  1.00 90.16 267 A 1 
ATOM 1978 C C   . MET A 1 267 ? 8.721   -3.252  -3.900  1.00 90.24 267 A 1 
ATOM 1979 O O   . MET A 1 267 ? 8.683   -2.032  -3.737  1.00 89.11 267 A 1 
ATOM 1980 C CB  . MET A 1 267 ? 7.161   -4.453  -2.305  1.00 88.80 267 A 1 
ATOM 1981 C CG  . MET A 1 267 ? 7.046   -5.669  -1.386  1.00 85.58 267 A 1 
ATOM 1982 S SD  . MET A 1 267 ? 5.347   -6.040  -0.899  1.00 81.78 267 A 1 
ATOM 1983 C CE  . MET A 1 267 ? 5.135   -4.787  0.385   1.00 71.90 267 A 1 
ATOM 1984 N N   . PRO A 1 268 ? 8.859   -3.772  -5.130  1.00 89.15 268 A 1 
ATOM 1985 C CA  . PRO A 1 268 ? 9.023   -2.938  -6.310  1.00 87.93 268 A 1 
ATOM 1986 C C   . PRO A 1 268 ? 7.732   -2.200  -6.681  1.00 87.99 268 A 1 
ATOM 1987 O O   . PRO A 1 268 ? 6.643   -2.764  -6.651  1.00 86.19 268 A 1 
ATOM 1988 C CB  . PRO A 1 268 ? 9.472   -3.893  -7.418  1.00 85.99 268 A 1 
ATOM 1989 C CG  . PRO A 1 268 ? 8.841   -5.226  -7.020  1.00 84.78 268 A 1 
ATOM 1990 C CD  . PRO A 1 268 ? 8.886   -5.188  -5.498  1.00 87.40 268 A 1 
ATOM 1991 N N   . LEU A 1 269 ? 7.884   -0.961  -7.139  1.00 86.14 269 A 1 
ATOM 1992 C CA  . LEU A 1 269 ? 6.856   -0.259  -7.899  1.00 84.02 269 A 1 
ATOM 1993 C C   . LEU A 1 269 ? 6.936   -0.716  -9.361  1.00 80.50 269 A 1 
ATOM 1994 O O   . LEU A 1 269 ? 7.978   -0.570  -10.000 1.00 72.67 269 A 1 
ATOM 1995 C CB  . LEU A 1 269 ? 7.059   1.259   -7.744  1.00 82.90 269 A 1 
ATOM 1996 C CG  . LEU A 1 269 ? 6.007   2.112   -8.477  1.00 80.90 269 A 1 
ATOM 1997 C CD1 . LEU A 1 269 ? 4.606   1.912   -7.901  1.00 77.71 269 A 1 
ATOM 1998 C CD2 . LEU A 1 269 ? 6.372   3.589   -8.361  1.00 77.91 269 A 1 
ATOM 1999 N N   . ALA A 1 270 ? 5.851   -1.293  -9.886  1.00 75.64 270 A 1 
ATOM 2000 C CA  . ALA A 1 270 ? 5.778   -1.836  -11.238 1.00 72.77 270 A 1 
ATOM 2001 C C   . ALA A 1 270 ? 4.370   -1.643  -11.827 1.00 71.36 270 A 1 
ATOM 2002 O O   . ALA A 1 270 ? 3.494   -1.054  -11.199 1.00 65.47 270 A 1 
ATOM 2003 C CB  . ALA A 1 270 ? 6.207   -3.310  -11.184 1.00 67.62 270 A 1 
ATOM 2004 N N   . PHE A 1 271 ? 4.129   -2.186  -13.030 1.00 61.64 271 A 1 
ATOM 2005 C CA  . PHE A 1 271 ? 2.818   -2.163  -13.700 1.00 58.48 271 A 1 
ATOM 2006 C C   . PHE A 1 271 ? 1.760   -3.082  -13.062 1.00 57.06 271 A 1 
ATOM 2007 O O   . PHE A 1 271 ? 0.751   -3.416  -13.673 1.00 53.14 271 A 1 
ATOM 2008 C CB  . PHE A 1 271 ? 3.016   -2.491  -15.187 1.00 55.46 271 A 1 
ATOM 2009 C CG  . PHE A 1 271 ? 3.930   -1.514  -15.889 1.00 52.90 271 A 1 
ATOM 2010 C CD1 . PHE A 1 271 ? 3.481   -0.210  -16.153 1.00 47.80 271 A 1 
ATOM 2011 C CD2 . PHE A 1 271 ? 5.231   -1.896  -16.253 1.00 47.72 271 A 1 
ATOM 2012 C CE1 . PHE A 1 271 ? 4.324   0.711   -16.779 1.00 45.67 271 A 1 
ATOM 2013 C CE2 . PHE A 1 271 ? 6.076   -0.972  -16.882 1.00 46.09 271 A 1 
ATOM 2014 C CZ  . PHE A 1 271 ? 5.621   0.332   -17.146 1.00 50.07 271 A 1 
ATOM 2015 N N   . GLY A 1 272 ? 1.998   -3.504  -11.841 1.00 56.45 272 A 1 
ATOM 2016 C CA  . GLY A 1 272 ? 1.261   -4.492  -11.079 1.00 54.62 272 A 1 
ATOM 2017 C C   . GLY A 1 272 ? 2.211   -5.101  -10.063 1.00 55.50 272 A 1 
ATOM 2018 O O   . GLY A 1 272 ? 3.429   -5.046  -10.234 1.00 52.61 272 A 1 
ATOM 2019 N N   . GLY A 1 273 ? 1.673   -5.666  -8.988  1.00 56.09 273 A 1 
ATOM 2020 C CA  . GLY A 1 273 ? 2.522   -6.216  -7.948  1.00 56.57 273 A 1 
ATOM 2021 C C   . GLY A 1 273 ? 1.732   -6.746  -6.765  1.00 58.86 273 A 1 
ATOM 2022 O O   . GLY A 1 273 ? 0.501   -6.763  -6.795  1.00 55.88 273 A 1 
ATOM 2023 N N   . PRO A 1 274 ? 2.452   -7.210  -5.740  1.00 56.81 274 A 1 
ATOM 2024 C CA  . PRO A 1 274 ? 1.843   -7.693  -4.519  1.00 55.46 274 A 1 
ATOM 2025 C C   . PRO A 1 274 ? 1.225   -6.537  -3.719  1.00 57.35 274 A 1 
ATOM 2026 O O   . PRO A 1 274 ? 1.708   -5.409  -3.760  1.00 55.29 274 A 1 
ATOM 2027 C CB  . PRO A 1 274 ? 2.986   -8.371  -3.771  1.00 50.98 274 A 1 
ATOM 2028 C CG  . PRO A 1 274 ? 4.215   -7.574  -4.192  1.00 50.63 274 A 1 
ATOM 2029 C CD  . PRO A 1 274 ? 3.908   -7.221  -5.633  1.00 53.14 274 A 1 
ATOM 2030 N N   . TYR A 1 275 ? 0.183   -6.860  -2.959  1.00 66.79 275 A 1 
ATOM 2031 C CA  . TYR A 1 275 ? -0.426  -5.966  -1.982  1.00 68.12 275 A 1 
ATOM 2032 C C   . TYR A 1 275 ? -0.035  -6.418  -0.580  1.00 72.60 275 A 1 
ATOM 2033 O O   . TYR A 1 275 ? -0.065  -7.613  -0.279  1.00 68.38 275 A 1 
ATOM 2034 C CB  . TYR A 1 275 ? -1.946  -5.947  -2.155  1.00 60.05 275 A 1 
ATOM 2035 C CG  . TYR A 1 275 ? -2.395  -5.418  -3.500  1.00 56.06 275 A 1 
ATOM 2036 C CD1 . TYR A 1 275 ? -2.516  -4.033  -3.709  1.00 49.88 275 A 1 
ATOM 2037 C CD2 . TYR A 1 275 ? -2.676  -6.310  -4.555  1.00 48.11 275 A 1 
ATOM 2038 C CE1 . TYR A 1 275 ? -2.914  -3.536  -4.958  1.00 46.00 275 A 1 
ATOM 2039 C CE2 . TYR A 1 275 ? -3.073  -5.818  -5.812  1.00 44.76 275 A 1 
ATOM 2040 C CZ  . TYR A 1 275 ? -3.194  -4.432  -6.008  1.00 42.63 275 A 1 
ATOM 2041 O OH  . TYR A 1 275 ? -3.584  -3.952  -7.226  1.00 40.12 275 A 1 
ATOM 2042 N N   . LEU A 1 276 ? 0.332   -5.464  0.265   1.00 79.84 276 A 1 
ATOM 2043 C CA  . LEU A 1 276 ? 0.600   -5.687  1.678   1.00 82.36 276 A 1 
ATOM 2044 C C   . LEU A 1 276 ? 0.238   -4.420  2.443   1.00 85.21 276 A 1 
ATOM 2045 O O   . LEU A 1 276 ? 0.868   -3.388  2.254   1.00 83.76 276 A 1 
ATOM 2046 C CB  . LEU A 1 276 ? 2.082   -6.049  1.872   1.00 78.15 276 A 1 
ATOM 2047 C CG  . LEU A 1 276 ? 2.464   -6.331  3.334   1.00 72.76 276 A 1 
ATOM 2048 C CD1 . LEU A 1 276 ? 1.808   -7.610  3.858   1.00 68.64 276 A 1 
ATOM 2049 C CD2 . LEU A 1 276 ? 3.976   -6.480  3.459   1.00 67.56 276 A 1 
ATOM 2050 N N   . GLY A 1 277 ? -0.749  -4.513  3.317   1.00 88.04 277 A 1 
ATOM 2051 C CA  . GLY A 1 277 ? -1.047  -3.495  4.312   1.00 87.48 277 A 1 
ATOM 2052 C C   . GLY A 1 277 ? -0.594  -3.933  5.696   1.00 87.15 277 A 1 
ATOM 2053 O O   . GLY A 1 277 ? -0.382  -5.126  5.952   1.00 84.99 277 A 1 
ATOM 2054 N N   . PHE A 1 278 ? -0.469  -2.981  6.601   1.00 91.06 278 A 1 
ATOM 2055 C CA  . PHE A 1 278 ? -0.256  -3.256  8.016   1.00 91.83 278 A 1 
ATOM 2056 C C   . PHE A 1 278 ? -1.305  -2.576  8.884   1.00 92.24 278 A 1 
ATOM 2057 O O   . PHE A 1 278 ? -1.887  -1.553  8.515   1.00 92.03 278 A 1 
ATOM 2058 C CB  . PHE A 1 278 ? 1.164   -2.876  8.438   1.00 92.33 278 A 1 
ATOM 2059 C CG  . PHE A 1 278 ? 1.483   -1.397  8.370   1.00 93.37 278 A 1 
ATOM 2060 C CD1 . PHE A 1 278 ? 2.155   -0.875  7.248   1.00 92.66 278 A 1 
ATOM 2061 C CD2 . PHE A 1 278 ? 1.126   -0.543  9.429   1.00 93.05 278 A 1 
ATOM 2062 C CE1 . PHE A 1 278 ? 2.480   0.487   7.189   1.00 92.77 278 A 1 
ATOM 2063 C CE2 . PHE A 1 278 ? 1.447   0.824   9.371   1.00 92.96 278 A 1 
ATOM 2064 C CZ  . PHE A 1 278 ? 2.129   1.335   8.252   1.00 93.56 278 A 1 
ATOM 2065 N N   . MET A 1 279 ? -1.509  -3.145  10.067  1.00 92.49 279 A 1 
ATOM 2066 C CA  . MET A 1 279 ? -2.310  -2.578  11.139  1.00 92.17 279 A 1 
ATOM 2067 C C   . MET A 1 279 ? -1.658  -2.905  12.477  1.00 92.16 279 A 1 
ATOM 2068 O O   . MET A 1 279 ? -1.379  -4.069  12.760  1.00 90.87 279 A 1 
ATOM 2069 C CB  . MET A 1 279 ? -3.731  -3.137  11.059  1.00 91.00 279 A 1 
ATOM 2070 C CG  . MET A 1 279 ? -4.648  -2.569  12.148  1.00 85.76 279 A 1 
ATOM 2071 S SD  . MET A 1 279 ? -6.282  -3.348  12.213  1.00 84.84 279 A 1 
ATOM 2072 C CE  . MET A 1 279 ? -6.892  -3.005  10.550  1.00 76.41 279 A 1 
ATOM 2073 N N   . ALA A 1 280 ? -1.446  -1.890  13.298  1.00 92.99 280 A 1 
ATOM 2074 C CA  . ALA A 1 280 ? -0.926  -2.022  14.649  1.00 93.40 280 A 1 
ATOM 2075 C C   . ALA A 1 280 ? -1.753  -1.179  15.621  1.00 94.16 280 A 1 
ATOM 2076 O O   . ALA A 1 280 ? -2.302  -0.155  15.239  1.00 94.49 280 A 1 
ATOM 2077 C CB  . ALA A 1 280 ? 0.556   -1.643  14.647  1.00 93.19 280 A 1 
ATOM 2078 N N   . CYS A 1 281 ? -1.876  -1.607  16.867  1.00 93.58 281 A 1 
ATOM 2079 C CA  . CYS A 1 281 ? -2.695  -0.920  17.860  1.00 93.07 281 A 1 
ATOM 2080 C C   . CYS A 1 281 ? -2.104  -0.988  19.269  1.00 92.72 281 A 1 
ATOM 2081 O O   . CYS A 1 281 ? -1.247  -1.826  19.577  1.00 92.16 281 A 1 
ATOM 2082 C CB  . CYS A 1 281 ? -4.130  -1.468  17.809  1.00 92.83 281 A 1 
ATOM 2083 S SG  . CYS A 1 281 ? -4.229  -3.156  18.496  1.00 92.53 281 A 1 
ATOM 2084 N N   . LYS A 1 282 ? -2.622  -0.125  20.144  1.00 94.40 282 A 1 
ATOM 2085 C CA  . LYS A 1 282 ? -2.367  -0.210  21.584  1.00 94.19 282 A 1 
ATOM 2086 C C   . LYS A 1 282 ? -2.972  -1.489  22.178  1.00 93.37 282 A 1 
ATOM 2087 O O   . LYS A 1 282 ? -4.002  -1.981  21.711  1.00 92.51 282 A 1 
ATOM 2088 C CB  . LYS A 1 282 ? -2.901  1.046   22.290  1.00 94.95 282 A 1 
ATOM 2089 C CG  . LYS A 1 282 ? -2.206  2.359   21.872  1.00 93.87 282 A 1 
ATOM 2090 C CD  . LYS A 1 282 ? -0.699  2.364   22.163  1.00 90.79 282 A 1 
ATOM 2091 C CE  . LYS A 1 282 ? -0.107  3.748   21.888  1.00 87.01 282 A 1 
ATOM 2092 N NZ  . LYS A 1 282 ? 1.358   3.779   22.110  1.00 79.72 282 A 1 
ATOM 2093 N N   . ALA A 1 283 ? -2.356  -1.979  23.261  1.00 91.84 283 A 1 
ATOM 2094 C CA  . ALA A 1 283 ? -2.728  -3.238  23.919  1.00 90.44 283 A 1 
ATOM 2095 C C   . ALA A 1 283 ? -4.225  -3.350  24.256  1.00 90.10 283 A 1 
ATOM 2096 O O   . ALA A 1 283 ? -4.824  -4.421  24.123  1.00 88.70 283 A 1 
ATOM 2097 C CB  . ALA A 1 283 ? -1.878  -3.372  25.190  1.00 89.16 283 A 1 
ATOM 2098 N N   . ALA A 1 284 ? -4.863  -2.234  24.625  1.00 92.56 284 A 1 
ATOM 2099 C CA  . ALA A 1 284 ? -6.294  -2.186  24.942  1.00 92.64 284 A 1 
ATOM 2100 C C   . ALA A 1 284 ? -7.202  -2.641  23.781  1.00 91.93 284 A 1 
ATOM 2101 O O   . ALA A 1 284 ? -8.298  -3.154  24.016  1.00 90.23 284 A 1 
ATOM 2102 C CB  . ALA A 1 284 ? -6.627  -0.753  25.372  1.00 93.62 284 A 1 
ATOM 2103 N N   . LEU A 1 285 ? -6.746  -2.496  22.539  1.00 92.43 285 A 1 
ATOM 2104 C CA  . LEU A 1 285 ? -7.496  -2.829  21.324  1.00 92.55 285 A 1 
ATOM 2105 C C   . LEU A 1 285 ? -7.089  -4.174  20.705  1.00 90.78 285 A 1 
ATOM 2106 O O   . LEU A 1 285 ? -7.752  -4.637  19.776  1.00 89.04 285 A 1 
ATOM 2107 C CB  . LEU A 1 285 ? -7.354  -1.675  20.317  1.00 94.31 285 A 1 
ATOM 2108 C CG  . LEU A 1 285 ? -7.907  -0.326  20.813  1.00 94.50 285 A 1 
ATOM 2109 C CD1 . LEU A 1 285 ? -7.596  0.747   19.779  1.00 93.73 285 A 1 
ATOM 2110 C CD2 . LEU A 1 285 ? -9.421  -0.367  21.031  1.00 93.70 285 A 1 
ATOM 2111 N N   . MET A 1 286 ? -6.073  -4.840  21.243  1.00 89.00 286 A 1 
ATOM 2112 C CA  . MET A 1 286 ? -5.505  -6.082  20.694  1.00 86.52 286 A 1 
ATOM 2113 C C   . MET A 1 286 ? -6.565  -7.155  20.391  1.00 86.24 286 A 1 
ATOM 2114 O O   . MET A 1 286 ? -6.515  -7.829  19.364  1.00 83.95 286 A 1 
ATOM 2115 C CB  . MET A 1 286 ? -4.464  -6.614  21.693  1.00 83.07 286 A 1 
ATOM 2116 C CG  . MET A 1 286 ? -3.827  -7.929  21.252  1.00 74.98 286 A 1 
ATOM 2117 S SD  . MET A 1 286 ? -2.599  -8.626  22.382  1.00 71.79 286 A 1 
ATOM 2118 C CE  . MET A 1 286 ? -3.578  -8.948  23.865  1.00 64.11 286 A 1 
ATOM 2119 N N   . ARG A 1 287 ? -7.573  -7.297  21.267  1.00 84.89 287 A 1 
ATOM 2120 C CA  . ARG A 1 287 ? -8.652  -8.291  21.075  1.00 84.00 287 A 1 
ATOM 2121 C C   . ARG A 1 287 ? -9.584  -7.989  19.898  1.00 84.64 287 A 1 
ATOM 2122 O O   . ARG A 1 287 ? -10.338 -8.876  19.491  1.00 82.78 287 A 1 
ATOM 2123 C CB  . ARG A 1 287 ? -9.473  -8.432  22.361  1.00 82.70 287 A 1 
ATOM 2124 C CG  . ARG A 1 287 ? -8.668  -9.065  23.499  1.00 75.01 287 A 1 
ATOM 2125 C CD  . ARG A 1 287 ? -9.587  -9.309  24.698  1.00 68.93 287 A 1 
ATOM 2126 N NE  . ARG A 1 287 ? -8.864  -9.938  25.814  1.00 62.69 287 A 1 
ATOM 2127 C CZ  . ARG A 1 287 ? -9.385  -10.321 26.968  1.00 54.59 287 A 1 
ATOM 2128 N NH1 . ARG A 1 287 ? -10.652 -10.177 27.236  1.00 49.05 287 A 1 
ATOM 2129 N NH2 . ARG A 1 287 ? -8.625  -10.859 27.881  1.00 47.92 287 A 1 
ATOM 2130 N N   . LYS A 1 288 ? -9.574  -6.748  19.407  1.00 86.43 288 A 1 
ATOM 2131 C CA  . LYS A 1 288 ? -10.388 -6.310  18.268  1.00 86.65 288 A 1 
ATOM 2132 C C   . LYS A 1 288 ? -9.651  -6.434  16.931  1.00 85.75 288 A 1 
ATOM 2133 O O   . LYS A 1 288 ? -10.311 -6.315  15.909  1.00 83.42 288 A 1 
ATOM 2134 C CB  . LYS A 1 288 ? -10.883 -4.872  18.489  1.00 88.30 288 A 1 
ATOM 2135 C CG  . LYS A 1 288 ? -11.838 -4.681  19.679  1.00 88.40 288 A 1 
ATOM 2136 C CD  . LYS A 1 288 ? -12.388 -3.246  19.609  1.00 86.16 288 A 1 
ATOM 2137 C CE  . LYS A 1 288 ? -13.427 -2.881  20.670  1.00 84.05 288 A 1 
ATOM 2138 N NZ  . LYS A 1 288 ? -13.986 -1.529  20.382  1.00 79.06 288 A 1 
ATOM 2139 N N   . LEU A 1 289 ? -8.337  -6.681  16.933  1.00 85.14 289 A 1 
ATOM 2140 C CA  . LEU A 1 289 ? -7.563  -6.825  15.700  1.00 83.87 289 A 1 
ATOM 2141 C C   . LEU A 1 289 ? -8.162  -7.914  14.793  1.00 81.34 289 A 1 
ATOM 2142 O O   . LEU A 1 289 ? -8.372  -9.052  15.236  1.00 78.00 289 A 1 
ATOM 2143 C CB  . LEU A 1 289 ? -6.086  -7.134  16.007  1.00 84.35 289 A 1 
ATOM 2144 C CG  . LEU A 1 289 ? -5.230  -5.908  16.374  1.00 83.48 289 A 1 
ATOM 2145 C CD1 . LEU A 1 289 ? -3.858  -6.369  16.859  1.00 82.29 289 A 1 
ATOM 2146 C CD2 . LEU A 1 289 ? -5.003  -4.984  15.178  1.00 82.44 289 A 1 
ATOM 2147 N N   . PRO A 1 290 ? -8.427  -7.587  13.513  1.00 82.99 290 A 1 
ATOM 2148 C CA  . PRO A 1 290 ? -8.888  -8.572  12.547  1.00 79.13 290 A 1 
ATOM 2149 C C   . PRO A 1 290 ? -7.778  -9.579  12.211  1.00 74.73 290 A 1 
ATOM 2150 O O   . PRO A 1 290 ? -6.598  -9.373  12.495  1.00 67.07 290 A 1 
ATOM 2151 C CB  . PRO A 1 290 ? -9.343  -7.760  11.329  1.00 78.27 290 A 1 
ATOM 2152 C CG  . PRO A 1 290 ? -8.436  -6.534  11.375  1.00 78.99 290 A 1 
ATOM 2153 C CD  . PRO A 1 290 ? -8.262  -6.285  12.866  1.00 81.75 290 A 1 
ATOM 2154 N N   . GLY A 1 291 ? -8.153  -10.691 11.626  1.00 66.85 291 A 1 
ATOM 2155 C CA  . GLY A 1 291 ? -7.214  -11.743 11.215  1.00 63.64 291 A 1 
ATOM 2156 C C   . GLY A 1 291 ? -6.727  -12.661 12.346  1.00 62.76 291 A 1 
ATOM 2157 O O   . GLY A 1 291 ? -6.331  -13.792 12.067  1.00 58.47 291 A 1 
ATOM 2158 N N   . ARG A 1 292 ? -6.811  -12.235 13.612  1.00 50.70 292 A 1 
ATOM 2159 C CA  . ARG A 1 292 ? -6.488  -13.023 14.826  1.00 49.31 292 A 1 
ATOM 2160 C C   . ARG A 1 292 ? -5.040  -13.536 14.927  1.00 51.49 292 A 1 
ATOM 2161 O O   . ARG A 1 292 ? -4.711  -14.192 15.922  1.00 49.23 292 A 1 
ATOM 2162 C CB  . ARG A 1 292 ? -7.489  -14.181 15.020  1.00 44.52 292 A 1 
ATOM 2163 C CG  . ARG A 1 292 ? -8.955  -13.746 15.086  1.00 40.51 292 A 1 
ATOM 2164 C CD  . ARG A 1 292 ? -9.842  -14.978 15.261  1.00 37.74 292 A 1 
ATOM 2165 N NE  . ARG A 1 292 ? -11.274 -14.618 15.265  1.00 34.01 292 A 1 
ATOM 2166 C CZ  . ARG A 1 292 ? -12.082 -14.560 16.312  1.00 30.62 292 A 1 
ATOM 2167 N NH1 . ARG A 1 292 ? -11.682 -14.844 17.519  1.00 29.88 292 A 1 
ATOM 2168 N NH2 . ARG A 1 292 ? -13.323 -14.201 16.147  1.00 28.46 292 A 1 
ATOM 2169 N N   . ILE A 1 293 ? -4.184  -13.250 13.953  1.00 52.91 293 A 1 
ATOM 2170 C CA  . ILE A 1 293 ? -2.760  -13.622 13.962  1.00 52.49 293 A 1 
ATOM 2171 C C   . ILE A 1 293 ? -1.991  -12.559 14.753  1.00 52.75 293 A 1 
ATOM 2172 O O   . ILE A 1 293 ? -1.304  -11.710 14.199  1.00 50.10 293 A 1 
ATOM 2173 C CB  . ILE A 1 293 ? -2.217  -13.847 12.534  1.00 49.61 293 A 1 
ATOM 2174 C CG1 . ILE A 1 293 ? -3.092  -14.872 11.771  1.00 46.16 293 A 1 
ATOM 2175 C CG2 . ILE A 1 293 ? -0.763  -14.347 12.602  1.00 45.14 293 A 1 
ATOM 2176 C CD1 . ILE A 1 293 ? -2.650  -15.123 10.326  1.00 42.21 293 A 1 
ATOM 2177 N N   . VAL A 1 294 ? -2.184  -12.559 16.072  1.00 50.44 294 A 1 
ATOM 2178 C CA  . VAL A 1 294 ? -1.676  -11.537 16.989  1.00 49.64 294 A 1 
ATOM 2179 C C   . VAL A 1 294 ? -1.520  -12.115 18.392  1.00 50.29 294 A 1 
ATOM 2180 O O   . VAL A 1 294 ? -2.266  -13.012 18.801  1.00 48.02 294 A 1 
ATOM 2181 C CB  . VAL A 1 294 ? -2.594  -10.298 16.974  1.00 46.80 294 A 1 
ATOM 2182 C CG1 . VAL A 1 294 ? -4.027  -10.590 17.459  1.00 42.58 294 A 1 
ATOM 2183 C CG2 . VAL A 1 294 ? -2.016  -9.149  17.802  1.00 42.55 294 A 1 
ATOM 2184 N N   . GLY A 1 295 ? -0.547  -11.597 19.139  1.00 47.55 295 A 1 
ATOM 2185 C CA  . GLY A 1 295 ? -0.359  -11.917 20.544  1.00 47.18 295 A 1 
ATOM 2186 C C   . GLY A 1 295 ? 0.783   -11.108 21.149  1.00 47.73 295 A 1 
ATOM 2187 O O   . GLY A 1 295 ? 1.704   -10.687 20.455  1.00 45.48 295 A 1 
ATOM 2188 N N   . GLU A 1 296 ? 0.707   -10.917 22.454  1.00 43.82 296 A 1 
ATOM 2189 C CA  . GLU A 1 296 ? 1.701   -10.207 23.250  1.00 44.23 296 A 1 
ATOM 2190 C C   . GLU A 1 296 ? 1.993   -11.016 24.511  1.00 45.12 296 A 1 
ATOM 2191 O O   . GLU A 1 296 ? 1.115   -11.691 25.063  1.00 43.43 296 A 1 
ATOM 2192 C CB  . GLU A 1 296 ? 1.162   -8.814  23.585  1.00 42.38 296 A 1 
ATOM 2193 C CG  . GLU A 1 296 ? 2.195   -7.917  24.282  1.00 38.23 296 A 1 
ATOM 2194 C CD  . GLU A 1 296 ? 1.581   -6.608  24.791  1.00 36.34 296 A 1 
ATOM 2195 O OE1 . GLU A 1 296 ? 2.298   -5.908  25.539  1.00 33.79 296 A 1 
ATOM 2196 O OE2 . GLU A 1 296 ? 0.390   -6.355  24.507  1.00 33.22 296 A 1 
ATOM 2197 N N   . THR A 1 297 ? 3.247   -10.985 24.956  1.00 42.31 297 A 1 
ATOM 2198 C CA  . THR A 1 297 ? 3.699   -11.551 26.226  1.00 43.34 297 A 1 
ATOM 2199 C C   . THR A 1 297 ? 4.886   -10.753 26.752  1.00 44.66 297 A 1 
ATOM 2200 O O   . THR A 1 297 ? 5.365   -9.821  26.110  1.00 42.32 297 A 1 
ATOM 2201 C CB  . THR A 1 297 ? 4.014   -13.053 26.066  1.00 39.49 297 A 1 
ATOM 2202 O OG1 . THR A 1 297 ? 4.144   -13.669 27.322  1.00 35.96 297 A 1 
ATOM 2203 C CG2 . THR A 1 297 ? 5.293   -13.350 25.282  1.00 35.26 297 A 1 
ATOM 2204 N N   . THR A 1 298 ? 5.363   -11.122 27.931  1.00 44.01 298 A 1 
ATOM 2205 C CA  . THR A 1 298 ? 6.586   -10.596 28.532  1.00 45.46 298 A 1 
ATOM 2206 C C   . THR A 1 298 ? 7.580   -11.740 28.683  1.00 45.99 298 A 1 
ATOM 2207 O O   . THR A 1 298 ? 7.201   -12.841 29.096  1.00 44.61 298 A 1 
ATOM 2208 C CB  . THR A 1 298 ? 6.274   -9.927  29.871  1.00 44.01 298 A 1 
ATOM 2209 O OG1 . THR A 1 298 ? 5.232   -8.988  29.721  1.00 40.29 298 A 1 
ATOM 2210 C CG2 . THR A 1 298 ? 7.462   -9.157  30.420  1.00 40.31 298 A 1 
ATOM 2211 N N   . ASP A 1 299 ? 8.834   -11.509 28.306  1.00 43.58 299 A 1 
ATOM 2212 C CA  . ASP A 1 299 ? 9.884   -12.511 28.430  1.00 45.18 299 A 1 
ATOM 2213 C C   . ASP A 1 299 ? 10.373  -12.677 29.884  1.00 47.09 299 A 1 
ATOM 2214 O O   . ASP A 1 299 ? 9.915   -12.007 30.815  1.00 46.72 299 A 1 
ATOM 2215 C CB  . ASP A 1 299 ? 10.998  -12.222 27.407  1.00 43.29 299 A 1 
ATOM 2216 C CG  . ASP A 1 299 ? 12.047  -11.192 27.849  1.00 39.13 299 A 1 
ATOM 2217 O OD1 . ASP A 1 299 ? 11.861  -10.545 28.902  1.00 36.95 299 A 1 
ATOM 2218 O OD2 . ASP A 1 299 ? 13.116  -11.188 27.211  1.00 36.32 299 A 1 
ATOM 2219 N N   . ALA A 1 300 ? 11.322  -13.574 30.107  1.00 46.66 300 A 1 
ATOM 2220 C CA  . ALA A 1 300 ? 11.870  -13.840 31.440  1.00 47.46 300 A 1 
ATOM 2221 C C   . ALA A 1 300 ? 12.644  -12.656 32.058  1.00 48.30 300 A 1 
ATOM 2222 O O   . ALA A 1 300 ? 12.928  -12.676 33.254  1.00 47.16 300 A 1 
ATOM 2223 C CB  . ALA A 1 300 ? 12.756  -15.088 31.339  1.00 46.99 300 A 1 
ATOM 2224 N N   . LYS A 1 301 ? 13.000  -11.636 31.264  1.00 49.35 301 A 1 
ATOM 2225 C CA  . LYS A 1 301 ? 13.665  -10.402 31.708  1.00 52.12 301 A 1 
ATOM 2226 C C   . LYS A 1 301 ? 12.683  -9.259  31.972  1.00 51.84 301 A 1 
ATOM 2227 O O   . LYS A 1 301 ? 13.095  -8.207  32.444  1.00 50.99 301 A 1 
ATOM 2228 C CB  . LYS A 1 301 ? 14.708  -9.976  30.674  1.00 53.63 301 A 1 
ATOM 2229 C CG  . LYS A 1 301 ? 15.804  -11.018 30.429  1.00 50.87 301 A 1 
ATOM 2230 C CD  . LYS A 1 301 ? 16.717  -10.459 29.339  1.00 48.71 301 A 1 
ATOM 2231 C CE  . LYS A 1 301 ? 17.826  -11.426 28.953  1.00 46.64 301 A 1 
ATOM 2232 N NZ  . LYS A 1 301 ? 18.564  -10.856 27.801  1.00 41.39 301 A 1 
ATOM 2233 N N   . GLY A 1 302 ? 11.400  -9.459  31.714  1.00 51.14 302 A 1 
ATOM 2234 C CA  . GLY A 1 302 ? 10.378  -8.420  31.816  1.00 53.16 302 A 1 
ATOM 2235 C C   . GLY A 1 302 ? 10.264  -7.540  30.565  1.00 54.12 302 A 1 
ATOM 2236 O O   . GLY A 1 302 ? 9.608   -6.503  30.621  1.00 53.10 302 A 1 
ATOM 2237 N N   . GLU A 1 303 ? 10.885  -7.928  29.456  1.00 49.27 303 A 1 
ATOM 2238 C CA  . GLU A 1 303 ? 10.815  -7.196  28.191  1.00 50.58 303 A 1 
ATOM 2239 C C   . GLU A 1 303 ? 9.596   -7.649  27.371  1.00 49.68 303 A 1 
ATOM 2240 O O   . GLU A 1 303 ? 9.201   -8.821  27.385  1.00 48.20 303 A 1 
ATOM 2241 C CB  . GLU A 1 303 ? 12.124  -7.343  27.393  1.00 50.95 303 A 1 
ATOM 2242 C CG  . GLU A 1 303 ? 13.351  -6.795  28.153  1.00 47.19 303 A 1 
ATOM 2243 C CD  . GLU A 1 303 ? 14.682  -6.924  27.387  1.00 45.62 303 A 1 
ATOM 2244 O OE1 . GLU A 1 303 ? 15.673  -6.306  27.841  1.00 43.76 303 A 1 
ATOM 2245 O OE2 . GLU A 1 303 ? 14.749  -7.673  26.385  1.00 45.11 303 A 1 
ATOM 2246 N N   . ARG A 1 304 ? 8.985   -6.703  26.641  1.00 42.41 304 A 1 
ATOM 2247 C CA  . ARG A 1 304 ? 7.841   -6.990  25.769  1.00 42.64 304 A 1 
ATOM 2248 C C   . ARG A 1 304 ? 8.253   -7.931  24.643  1.00 42.83 304 A 1 
ATOM 2249 O O   . ARG A 1 304 ? 9.226   -7.680  23.946  1.00 42.00 304 A 1 
ATOM 2250 C CB  . ARG A 1 304 ? 7.255   -5.676  25.228  1.00 40.52 304 A 1 
ATOM 2251 C CG  . ARG A 1 304 ? 5.957   -5.899  24.437  1.00 36.40 304 A 1 
ATOM 2252 C CD  . ARG A 1 304 ? 5.336   -4.570  23.969  1.00 34.46 304 A 1 
ATOM 2253 N NE  . ARG A 1 304 ? 6.103   -3.931  22.888  1.00 32.34 304 A 1 
ATOM 2254 C CZ  . ARG A 1 304 ? 5.779   -2.787  22.290  1.00 29.30 304 A 1 
ATOM 2255 N NH1 . ARG A 1 304 ? 4.752   -2.079  22.656  1.00 28.52 304 A 1 
ATOM 2256 N NH2 . ARG A 1 304 ? 6.480   -2.329  21.291  1.00 28.19 304 A 1 
ATOM 2257 N N   . ALA A 1 305 ? 7.467   -8.980  24.431  1.00 41.59 305 A 1 
ATOM 2258 C CA  . ALA A 1 305 ? 7.671   -9.939  23.362  1.00 41.20 305 A 1 
ATOM 2259 C C   . ALA A 1 305 ? 6.377   -10.154 22.569  1.00 41.68 305 A 1 
ATOM 2260 O O   . ALA A 1 305 ? 5.283   -10.242 23.129  1.00 39.98 305 A 1 
ATOM 2261 C CB  . ALA A 1 305 ? 8.212   -11.240 23.962  1.00 38.06 305 A 1 
ATOM 2262 N N   . PHE A 1 306 ? 6.510   -10.282 21.257  1.00 42.50 306 A 1 
ATOM 2263 C CA  . PHE A 1 306 ? 5.396   -10.567 20.357  1.00 42.12 306 A 1 
ATOM 2264 C C   . PHE A 1 306 ? 5.304   -12.063 20.087  1.00 42.66 306 A 1 
ATOM 2265 O O   . PHE A 1 306 ? 6.315   -12.741 19.933  1.00 41.13 306 A 1 
ATOM 2266 C CB  . PHE A 1 306 ? 5.554   -9.758  19.069  1.00 39.81 306 A 1 
ATOM 2267 C CG  . PHE A 1 306 ? 5.693   -8.274  19.328  1.00 36.44 306 A 1 
ATOM 2268 C CD1 . PHE A 1 306 ? 4.577   -7.527  19.744  1.00 33.92 306 A 1 
ATOM 2269 C CD2 . PHE A 1 306 ? 6.952   -7.655  19.212  1.00 33.23 306 A 1 
ATOM 2270 C CE1 . PHE A 1 306 ? 4.718   -6.163  20.046  1.00 30.17 306 A 1 
ATOM 2271 C CE2 . PHE A 1 306 ? 7.093   -6.290  19.512  1.00 29.89 306 A 1 
ATOM 2272 C CZ  . PHE A 1 306 ? 5.976   -5.544  19.928  1.00 29.10 306 A 1 
ATOM 2273 N N   . VAL A 1 307 ? 4.097   -12.593 20.049  1.00 39.40 307 A 1 
ATOM 2274 C CA  . VAL A 1 307 ? 3.849   -14.017 19.824  1.00 39.29 307 A 1 
ATOM 2275 C C   . VAL A 1 307 ? 2.631   -14.231 18.931  1.00 40.36 307 A 1 
ATOM 2276 O O   . VAL A 1 307 ? 1.673   -13.463 18.953  1.00 38.54 307 A 1 
ATOM 2277 C CB  . VAL A 1 307 ? 3.685   -14.807 21.145  1.00 36.64 307 A 1 
ATOM 2278 C CG1 . VAL A 1 307 ? 4.963   -14.776 21.989  1.00 33.16 307 A 1 
ATOM 2279 C CG2 . VAL A 1 307 ? 2.516   -14.326 22.016  1.00 32.69 307 A 1 
ATOM 2280 N N   . LEU A 1 308 ? 2.637   -15.337 18.199  1.00 40.58 308 A 1 
ATOM 2281 C CA  . LEU A 1 308 ? 1.438   -15.833 17.532  1.00 40.83 308 A 1 
ATOM 2282 C C   . LEU A 1 308 ? 0.672   -16.749 18.488  1.00 41.60 308 A 1 
ATOM 2283 O O   . LEU A 1 308 ? 1.212   -17.759 18.965  1.00 40.10 308 A 1 
ATOM 2284 C CB  . LEU A 1 308 ? 1.810   -16.555 16.232  1.00 38.54 308 A 1 
ATOM 2285 C CG  . LEU A 1 308 ? 2.457   -15.650 15.170  1.00 35.27 308 A 1 
ATOM 2286 C CD1 . LEU A 1 308 ? 2.862   -16.493 13.965  1.00 32.47 308 A 1 
ATOM 2287 C CD2 . LEU A 1 308 ? 1.502   -14.561 14.704  1.00 31.99 308 A 1 
ATOM 2288 N N   . THR A 1 309 ? -0.587  -16.420 18.766  1.00 38.15 309 A 1 
ATOM 2289 C CA  . THR A 1 309 ? -1.426  -17.262 19.627  1.00 38.01 309 A 1 
ATOM 2290 C C   . THR A 1 309 ? -1.621  -18.649 19.005  1.00 38.67 309 A 1 
ATOM 2291 O O   . THR A 1 309 ? -1.649  -18.810 17.784  1.00 36.64 309 A 1 
ATOM 2292 C CB  . THR A 1 309 ? -2.782  -16.624 19.967  1.00 35.29 309 A 1 
ATOM 2293 O OG1 . THR A 1 309 ? -3.612  -16.534 18.839  1.00 32.56 309 A 1 
ATOM 2294 C CG2 . THR A 1 309 ? -2.659  -15.226 20.569  1.00 32.18 309 A 1 
ATOM 2295 N N   . LEU A 1 310 ? -1.783  -19.666 19.845  1.00 37.82 310 A 1 
ATOM 2296 C CA  . LEU A 1 310 ? -2.079  -21.017 19.361  1.00 37.47 310 A 1 
ATOM 2297 C C   . LEU A 1 310 ? -3.369  -21.031 18.538  1.00 39.12 310 A 1 
ATOM 2298 O O   . LEU A 1 310 ? -3.399  -21.597 17.450  1.00 37.81 310 A 1 
ATOM 2299 C CB  . LEU A 1 310 ? -2.155  -21.980 20.557  1.00 34.56 310 A 1 
ATOM 2300 C CG  . LEU A 1 310 ? -2.477  -23.440 20.169  1.00 31.06 310 A 1 
ATOM 2301 C CD1 . LEU A 1 310 ? -1.395  -24.052 19.282  1.00 27.82 310 A 1 
ATOM 2302 C CD2 . LEU A 1 310 ? -2.608  -24.285 21.432  1.00 28.26 310 A 1 
ATOM 2303 N N   . GLN A 1 311 ? -4.395  -20.324 19.021  1.00 36.53 311 A 1 
ATOM 2304 C CA  . GLN A 1 311 ? -5.672  -20.207 18.321  1.00 35.92 311 A 1 
ATOM 2305 C C   . GLN A 1 311 ? -5.504  -19.582 16.932  1.00 37.65 311 A 1 
ATOM 2306 O O   . GLN A 1 311 ? -6.077  -20.083 15.968  1.00 36.94 311 A 1 
ATOM 2307 C CB  . GLN A 1 311 ? -6.643  -19.384 19.180  1.00 33.79 311 A 1 
ATOM 2308 C CG  . GLN A 1 311 ? -8.050  -19.348 18.564  1.00 31.13 311 A 1 
ATOM 2309 C CD  . GLN A 1 311 ? -9.038  -18.512 19.380  1.00 28.96 311 A 1 
ATOM 2310 O OE1 . GLN A 1 311 ? -8.703  -17.712 20.233  1.00 28.35 311 A 1 
ATOM 2311 N NE2 . GLN A 1 311 ? -10.320 -18.647 19.125  1.00 26.86 311 A 1 
ATOM 2312 N N   . ALA A 1 312 ? -4.718  -18.507 16.814  1.00 42.03 312 A 1 
ATOM 2313 C CA  . ALA A 1 312 ? -4.462  -17.854 15.537  1.00 41.69 312 A 1 
ATOM 2314 C C   . ALA A 1 312 ? -3.779  -18.804 14.546  1.00 41.65 312 A 1 
ATOM 2315 O O   . ALA A 1 312 ? -4.227  -18.926 13.408  1.00 40.18 312 A 1 
ATOM 2316 C CB  . ALA A 1 312 ? -3.610  -16.610 15.789  1.00 39.64 312 A 1 
ATOM 2317 N N   . ARG A 1 313 ? -2.751  -19.530 15.010  1.00 41.02 313 A 1 
ATOM 2318 C CA  . ARG A 1 313 ? -2.051  -20.535 14.205  1.00 40.48 313 A 1 
ATOM 2319 C C   . ARG A 1 313 ? -2.989  -21.641 13.733  1.00 41.67 313 A 1 
ATOM 2320 O O   . ARG A 1 313 ? -3.035  -21.942 12.549  1.00 40.90 313 A 1 
ATOM 2321 C CB  . ARG A 1 313 ? -0.865  -21.111 14.990  1.00 38.28 313 A 1 
ATOM 2322 C CG  . ARG A 1 313 ? 0.257   -20.077 15.141  1.00 35.25 313 A 1 
ATOM 2323 C CD  . ARG A 1 313 ? 1.482   -20.659 15.850  1.00 33.27 313 A 1 
ATOM 2324 N NE  . ARG A 1 313 ? 1.240   -20.858 17.291  1.00 30.91 313 A 1 
ATOM 2325 C CZ  . ARG A 1 313 ? 2.031   -21.523 18.120  1.00 28.77 313 A 1 
ATOM 2326 N NH1 . ARG A 1 313 ? 3.117   -22.116 17.713  1.00 28.25 313 A 1 
ATOM 2327 N NH2 . ARG A 1 313 ? 1.737   -21.599 19.389  1.00 27.74 313 A 1 
ATOM 2328 N N   . GLU A 1 314 ? -3.778  -22.192 14.643  1.00 41.20 314 A 1 
ATOM 2329 C CA  . GLU A 1 314 ? -4.732  -23.247 14.307  1.00 40.34 314 A 1 
ATOM 2330 C C   . GLU A 1 314 ? -5.802  -22.778 13.315  1.00 42.21 314 A 1 
ATOM 2331 O O   . GLU A 1 314 ? -6.132  -23.505 12.382  1.00 41.51 314 A 1 
ATOM 2332 C CB  . GLU A 1 314 ? -5.436  -23.744 15.569  1.00 38.39 314 A 1 
ATOM 2333 C CG  . GLU A 1 314 ? -4.540  -24.615 16.457  1.00 34.35 314 A 1 
ATOM 2334 C CD  . GLU A 1 314 ? -5.283  -25.121 17.699  1.00 32.17 314 A 1 
ATOM 2335 O OE1 . GLU A 1 314 ? -4.600  -25.671 18.586  1.00 29.72 314 A 1 
ATOM 2336 O OE2 . GLU A 1 314 ? -6.532  -25.002 17.741  1.00 29.27 314 A 1 
ATOM 2337 N N   . GLN A 1 315 ? -6.336  -21.564 13.498  1.00 41.61 315 A 1 
ATOM 2338 C CA  . GLN A 1 315 ? -7.341  -21.022 12.581  1.00 41.69 315 A 1 
ATOM 2339 C C   . GLN A 1 315 ? -6.753  -20.704 11.208  1.00 42.60 315 A 1 
ATOM 2340 O O   . GLN A 1 315 ? -7.405  -20.959 10.201  1.00 42.50 315 A 1 
ATOM 2341 C CB  . GLN A 1 315 ? -8.002  -19.769 13.182  1.00 40.62 315 A 1 
ATOM 2342 C CG  . GLN A 1 315 ? -8.899  -20.079 14.394  1.00 38.11 315 A 1 
ATOM 2343 C CD  . GLN A 1 315 ? -10.060 -21.020 14.076  1.00 35.82 315 A 1 
ATOM 2344 O OE1 . GLN A 1 315 ? -10.722 -20.923 13.062  1.00 33.88 315 A 1 
ATOM 2345 N NE2 . GLN A 1 315 ? -10.346 -21.968 14.937  1.00 31.57 315 A 1 
ATOM 2346 N N   . HIS A 1 316 ? -5.517  -20.194 11.159  1.00 47.27 316 A 1 
ATOM 2347 C CA  . HIS A 1 316 ? -4.828  -19.943 9.895   1.00 47.04 316 A 1 
ATOM 2348 C C   . HIS A 1 316 ? -4.595  -21.243 9.115   1.00 46.72 316 A 1 
ATOM 2349 O O   . HIS A 1 316 ? -4.912  -21.322 7.936   1.00 45.91 316 A 1 
ATOM 2350 C CB  . HIS A 1 316 ? -3.519  -19.196 10.171  1.00 45.79 316 A 1 
ATOM 2351 C CG  . HIS A 1 316 ? -2.859  -18.709 8.911   1.00 42.85 316 A 1 
ATOM 2352 N ND1 . HIS A 1 316 ? -3.015  -17.472 8.334   1.00 40.62 316 A 1 
ATOM 2353 C CD2 . HIS A 1 316 ? -2.011  -19.416 8.112   1.00 38.50 316 A 1 
ATOM 2354 C CE1 . HIS A 1 316 ? -2.276  -17.434 7.217   1.00 36.45 316 A 1 
ATOM 2355 N NE2 . HIS A 1 316 ? -1.653  -18.600 7.037   1.00 36.85 316 A 1 
ATOM 2356 N N   . ILE A 1 317 ? -4.120  -22.279 9.805   1.00 45.98 317 A 1 
ATOM 2357 C CA  . ILE A 1 317 ? -3.884  -23.610 9.233   1.00 45.67 317 A 1 
ATOM 2358 C C   . ILE A 1 317 ? -5.178  -24.242 8.701   1.00 46.12 317 A 1 
ATOM 2359 O O   . ILE A 1 317 ? -5.167  -24.884 7.655   1.00 44.24 317 A 1 
ATOM 2360 C CB  . ILE A 1 317 ? -3.223  -24.499 10.309  1.00 44.03 317 A 1 
ATOM 2361 C CG1 . ILE A 1 317 ? -1.759  -24.054 10.535  1.00 40.57 317 A 1 
ATOM 2362 C CG2 . ILE A 1 317 ? -3.286  -25.989 9.938   1.00 39.76 317 A 1 
ATOM 2363 C CD1 . ILE A 1 317 ? -1.134  -24.609 11.816  1.00 37.52 317 A 1 
ATOM 2364 N N   . ARG A 1 318 ? -6.283  -24.075 9.429   1.00 42.16 318 A 1 
ATOM 2365 C CA  . ARG A 1 318 ? -7.587  -24.650 9.052   1.00 41.41 318 A 1 
ATOM 2366 C C   . ARG A 1 318 ? -8.320  -23.862 7.968   1.00 42.12 318 A 1 
ATOM 2367 O O   . ARG A 1 318 ? -9.337  -24.334 7.466   1.00 41.24 318 A 1 
ATOM 2368 C CB  . ARG A 1 318 ? -8.474  -24.786 10.296  1.00 39.82 318 A 1 
ATOM 2369 C CG  . ARG A 1 318 ? -7.974  -25.874 11.253  1.00 37.33 318 A 1 
ATOM 2370 C CD  . ARG A 1 318 ? -8.842  -25.866 12.508  1.00 35.47 318 A 1 
ATOM 2371 N NE  . ARG A 1 318 ? -8.295  -26.747 13.550  1.00 32.59 318 A 1 
ATOM 2372 C CZ  . ARG A 1 318 ? -8.906  -27.088 14.675  1.00 29.98 318 A 1 
ATOM 2373 N NH1 . ARG A 1 318 ? -10.143 -26.759 14.914  1.00 29.44 318 A 1 
ATOM 2374 N NH2 . ARG A 1 318 ? -8.260  -27.752 15.586  1.00 28.74 318 A 1 
ATOM 2375 N N   . ARG A 1 319 ? -7.843  -22.660 7.637   1.00 44.34 319 A 1 
ATOM 2376 C CA  . ARG A 1 319 ? -8.502  -21.813 6.647   1.00 43.96 319 A 1 
ATOM 2377 C C   . ARG A 1 319 ? -8.277  -22.372 5.246   1.00 44.29 319 A 1 
ATOM 2378 O O   . ARG A 1 319 ? -7.237  -22.153 4.635   1.00 43.46 319 A 1 
ATOM 2379 C CB  . ARG A 1 319 ? -8.039  -20.358 6.814   1.00 42.67 319 A 1 
ATOM 2380 C CG  . ARG A 1 319 ? -8.914  -19.400 5.996   1.00 40.23 319 A 1 
ATOM 2381 C CD  . ARG A 1 319 ? -8.510  -17.957 6.297   1.00 38.24 319 A 1 
ATOM 2382 N NE  . ARG A 1 319 ? -9.398  -16.998 5.605   1.00 35.80 319 A 1 
ATOM 2383 C CZ  . ARG A 1 319 ? -9.320  -15.676 5.681   1.00 33.18 319 A 1 
ATOM 2384 N NH1 . ARG A 1 319 ? -8.399  -15.082 6.384   1.00 32.56 319 A 1 
ATOM 2385 N NH2 . ARG A 1 319 ? -10.178 -14.929 5.045   1.00 32.16 319 A 1 
ATOM 2386 N N   . GLU A 1 320 ? -9.277  -23.044 4.728   1.00 41.51 320 A 1 
ATOM 2387 C CA  . GLU A 1 320 ? -9.276  -23.527 3.354   1.00 40.77 320 A 1 
ATOM 2388 C C   . GLU A 1 320 ? -9.412  -22.345 2.386   1.00 41.79 320 A 1 
ATOM 2389 O O   . GLU A 1 320 ? -10.451 -21.699 2.290   1.00 39.45 320 A 1 
ATOM 2390 C CB  . GLU A 1 320 ? -10.375 -24.583 3.196   1.00 38.40 320 A 1 
ATOM 2391 C CG  . GLU A 1 320 ? -10.252 -25.323 1.860   1.00 34.63 320 A 1 
ATOM 2392 C CD  . GLU A 1 320 ? -11.237 -26.491 1.732   1.00 32.51 320 A 1 
ATOM 2393 O OE1 . GLU A 1 320 ? -11.046 -27.271 0.775   1.00 29.20 320 A 1 
ATOM 2394 O OE2 . GLU A 1 320 ? -12.147 -26.601 2.579   1.00 28.12 320 A 1 
ATOM 2395 N N   . LYS A 1 321 ? -8.331  -22.032 1.679   1.00 40.29 321 A 1 
ATOM 2396 C CA  . LYS A 1 321 ? -8.307  -21.041 0.595   1.00 39.43 321 A 1 
ATOM 2397 C C   . LYS A 1 321 ? -8.181  -21.778 -0.737  1.00 39.65 321 A 1 
ATOM 2398 O O   . LYS A 1 321 ? -7.140  -21.749 -1.386  1.00 38.39 321 A 1 
ATOM 2399 C CB  . LYS A 1 321 ? -7.206  -19.987 0.818   1.00 37.53 321 A 1 
ATOM 2400 C CG  . LYS A 1 321 ? -7.473  -19.041 2.007   1.00 34.64 321 A 1 
ATOM 2401 C CD  . LYS A 1 321 ? -6.450  -17.887 2.002   1.00 33.09 321 A 1 
ATOM 2402 C CE  . LYS A 1 321 ? -6.625  -16.917 3.174   1.00 30.50 321 A 1 
ATOM 2403 N NZ  . LYS A 1 321 ? -5.653  -15.785 3.106   1.00 28.07 321 A 1 
ATOM 2404 N N   . ALA A 1 322 ? -9.247  -22.469 -1.126  1.00 34.07 322 A 1 
ATOM 2405 C CA  . ALA A 1 322 ? -9.283  -23.203 -2.381  1.00 33.38 322 A 1 
ATOM 2406 C C   . ALA A 1 322 ? -9.002  -22.275 -3.573  1.00 34.54 322 A 1 
ATOM 2407 O O   . ALA A 1 322 ? -9.580  -21.194 -3.685  1.00 32.26 322 A 1 
ATOM 2408 C CB  . ALA A 1 322 ? -10.630 -23.917 -2.507  1.00 29.91 322 A 1 
ATOM 2409 N N   . SER A 1 323 ? -8.102  -22.710 -4.458  1.00 32.88 323 A 1 
ATOM 2410 C CA  . SER A 1 323 ? -7.801  -22.045 -5.735  1.00 32.30 323 A 1 
ATOM 2411 C C   . SER A 1 323 ? -7.254  -20.611 -5.631  1.00 33.79 323 A 1 
ATOM 2412 O O   . SER A 1 323 ? -7.408  -19.827 -6.563  1.00 32.14 323 A 1 
ATOM 2413 C CB  . SER A 1 323 ? -9.005  -22.131 -6.683  1.00 29.43 323 A 1 
ATOM 2414 O OG  . SER A 1 323 ? -9.470  -23.465 -6.770  1.00 26.86 323 A 1 
ATOM 2415 N N   . SER A 1 324 ? -6.593  -20.244 -4.515  1.00 39.22 324 A 1 
ATOM 2416 C CA  . SER A 1 324 ? -6.006  -18.916 -4.327  1.00 39.34 324 A 1 
ATOM 2417 C C   . SER A 1 324 ? -4.550  -18.976 -3.872  1.00 41.24 324 A 1 
ATOM 2418 O O   . SER A 1 324 ? -4.228  -19.633 -2.884  1.00 39.70 324 A 1 
ATOM 2419 C CB  . SER A 1 324 ? -6.836  -18.115 -3.327  1.00 36.45 324 A 1 
ATOM 2420 O OG  . SER A 1 324 ? -6.306  -16.807 -3.219  1.00 33.06 324 A 1 
ATOM 2421 N N   . ASN A 1 325 ? -3.682  -18.214 -4.539  1.00 45.94 325 A 1 
ATOM 2422 C CA  . ASN A 1 325 ? -2.280  -18.025 -4.154  1.00 45.90 325 A 1 
ATOM 2423 C C   . ASN A 1 325 ? -2.071  -16.898 -3.127  1.00 49.18 325 A 1 
ATOM 2424 O O   . ASN A 1 325 ? -0.937  -16.527 -2.837  1.00 47.24 325 A 1 
ATOM 2425 C CB  . ASN A 1 325 ? -1.440  -17.804 -5.425  1.00 41.34 325 A 1 
ATOM 2426 C CG  . ASN A 1 325 ? -1.728  -16.489 -6.129  1.00 37.54 325 A 1 
ATOM 2427 O OD1 . ASN A 1 325 ? -2.725  -15.831 -5.907  1.00 33.82 325 A 1 
ATOM 2428 N ND2 . ASN A 1 325 ? -0.858  -16.076 -7.017  1.00 32.73 325 A 1 
ATOM 2429 N N   . VAL A 1 326 ? -3.145  -16.340 -2.571  1.00 54.96 326 A 1 
ATOM 2430 C CA  . VAL A 1 326 ? -3.104  -15.149 -1.721  1.00 55.82 326 A 1 
ATOM 2431 C C   . VAL A 1 326 ? -2.227  -15.328 -0.479  1.00 58.29 326 A 1 
ATOM 2432 O O   . VAL A 1 326 ? -1.496  -14.415 -0.132  1.00 55.39 326 A 1 
ATOM 2433 C CB  . VAL A 1 326 ? -4.540  -14.719 -1.376  1.00 53.27 326 A 1 
ATOM 2434 C CG1 . VAL A 1 326 ? -5.202  -15.580 -0.300  1.00 49.11 326 A 1 
ATOM 2435 C CG2 . VAL A 1 326 ? -4.580  -13.254 -0.962  1.00 49.69 326 A 1 
ATOM 2436 N N   . CYS A 1 327 ? -2.222  -16.511 0.144   1.00 57.02 327 A 1 
ATOM 2437 C CA  . CYS A 1 327 ? -1.361  -16.795 1.295   1.00 58.66 327 A 1 
ATOM 2438 C C   . CYS A 1 327 ? 0.124   -16.779 0.928   1.00 61.31 327 A 1 
ATOM 2439 O O   . CYS A 1 327 ? 0.938   -16.287 1.696   1.00 59.48 327 A 1 
ATOM 2440 C CB  . CYS A 1 327 ? -1.708  -18.171 1.874   1.00 55.98 327 A 1 
ATOM 2441 S SG  . CYS A 1 327 ? -3.316  -18.165 2.706   1.00 49.69 327 A 1 
ATOM 2442 N N   . SER A 1 328 ? 0.474   -17.325 -0.232  1.00 60.59 328 A 1 
ATOM 2443 C CA  . SER A 1 328 ? 1.851   -17.357 -0.728  1.00 61.65 328 A 1 
ATOM 2444 C C   . SER A 1 328 ? 2.368   -15.951 -1.018  1.00 64.58 328 A 1 
ATOM 2445 O O   . SER A 1 328 ? 3.475   -15.610 -0.620  1.00 62.90 328 A 1 
ATOM 2446 C CB  . SER A 1 328 ? 1.929   -18.203 -1.998  1.00 57.89 328 A 1 
ATOM 2447 O OG  . SER A 1 328 ? 1.347   -19.474 -1.786  1.00 52.83 328 A 1 
ATOM 2448 N N   . ASN A 1 329 ? 1.542   -15.119 -1.656  1.00 64.55 329 A 1 
ATOM 2449 C CA  . ASN A 1 329 ? 1.883   -13.734 -1.958  1.00 67.09 329 A 1 
ATOM 2450 C C   . ASN A 1 329 ? 2.034   -12.906 -0.677  1.00 70.33 329 A 1 
ATOM 2451 O O   . ASN A 1 329 ? 3.027   -12.203 -0.527  1.00 69.90 329 A 1 
ATOM 2452 C CB  . ASN A 1 329 ? 0.809   -13.138 -2.881  1.00 63.55 329 A 1 
ATOM 2453 C CG  . ASN A 1 329 ? 0.760   -13.760 -4.264  1.00 57.41 329 A 1 
ATOM 2454 O OD1 . ASN A 1 329 ? 1.588   -14.551 -4.678  1.00 50.51 329 A 1 
ATOM 2455 N ND2 . ASN A 1 329 ? -0.245  -13.407 -5.032  1.00 48.70 329 A 1 
ATOM 2456 N N   . GLU A 1 330 ? 1.102   -13.023 0.268   1.00 68.83 330 A 1 
ATOM 2457 C CA  . GLU A 1 330 ? 1.153   -12.349 1.569   1.00 71.03 330 A 1 
ATOM 2458 C C   . GLU A 1 330 ? 2.422   -12.721 2.340   1.00 74.51 330 A 1 
ATOM 2459 O O   . GLU A 1 330 ? 3.143   -11.837 2.801   1.00 74.13 330 A 1 
ATOM 2460 C CB  . GLU A 1 330 ? -0.111  -12.713 2.362   1.00 67.85 330 A 1 
ATOM 2461 C CG  . GLU A 1 330 ? -0.208  -12.039 3.740   1.00 61.48 330 A 1 
ATOM 2462 C CD  . GLU A 1 330 ? -1.463  -12.465 4.528   1.00 58.34 330 A 1 
ATOM 2463 O OE1 . GLU A 1 330 ? -1.572  -12.086 5.712   1.00 53.51 330 A 1 
ATOM 2464 O OE2 . GLU A 1 330 ? -2.347  -13.166 3.974   1.00 53.03 330 A 1 
ATOM 2465 N N   . ALA A 1 331 ? 2.754   -14.005 2.425   1.00 72.18 331 A 1 
ATOM 2466 C CA  . ALA A 1 331 ? 3.957   -14.473 3.103   1.00 73.14 331 A 1 
ATOM 2467 C C   . ALA A 1 331 ? 5.236   -13.945 2.444   1.00 75.92 331 A 1 
ATOM 2468 O O   . ALA A 1 331 ? 6.152   -13.511 3.138   1.00 75.98 331 A 1 
ATOM 2469 C CB  . ALA A 1 331 ? 3.941   -16.002 3.119   1.00 69.94 331 A 1 
ATOM 2470 N N   . HIS A 1 332 ? 5.296   -13.933 1.110   1.00 76.78 332 A 1 
ATOM 2471 C CA  . HIS A 1 332 ? 6.439   -13.402 0.377   1.00 78.10 332 A 1 
ATOM 2472 C C   . HIS A 1 332 ? 6.623   -11.898 0.610   1.00 79.95 332 A 1 
ATOM 2473 O O   . HIS A 1 332 ? 7.742   -11.440 0.830   1.00 80.26 332 A 1 
ATOM 2474 C CB  . HIS A 1 332 ? 6.278   -13.710 -1.112  1.00 76.19 332 A 1 
ATOM 2475 C CG  . HIS A 1 332 ? 7.507   -13.341 -1.897  1.00 72.81 332 A 1 
ATOM 2476 N ND1 . HIS A 1 332 ? 8.745   -13.929 -1.785  1.00 65.56 332 A 1 
ATOM 2477 C CD2 . HIS A 1 332 ? 7.621   -12.336 -2.821  1.00 62.68 332 A 1 
ATOM 2478 C CE1 . HIS A 1 332 ? 9.586   -13.295 -2.618  1.00 62.98 332 A 1 
ATOM 2479 N NE2 . HIS A 1 332 ? 8.942   -12.319 -3.272  1.00 63.08 332 A 1 
ATOM 2480 N N   . CYS A 1 333 ? 5.530   -11.122 0.612   1.00 80.58 333 A 1 
ATOM 2481 C CA  . CYS A 1 333 ? 5.560   -9.691  0.906   1.00 82.50 333 A 1 
ATOM 2482 C C   . CYS A 1 333 ? 6.006   -9.419  2.346   1.00 84.85 333 A 1 
ATOM 2483 O O   . CYS A 1 333 ? 6.882   -8.587  2.564   1.00 85.22 333 A 1 
ATOM 2484 C CB  . CYS A 1 333 ? 4.171   -9.101  0.664   1.00 79.99 333 A 1 
ATOM 2485 S SG  . CYS A 1 333 ? 3.679   -9.302  -1.060  1.00 76.32 333 A 1 
ATOM 2486 N N   . ALA A 1 334 ? 5.441   -10.138 3.320   1.00 82.48 334 A 1 
ATOM 2487 C CA  . ALA A 1 334 ? 5.793   -10.009 4.730   1.00 83.43 334 A 1 
ATOM 2488 C C   . ALA A 1 334 ? 7.274   -10.334 4.978   1.00 85.29 334 A 1 
ATOM 2489 O O   . ALA A 1 334 ? 7.976   -9.552  5.619   1.00 85.41 334 A 1 
ATOM 2490 C CB  . ALA A 1 334 ? 4.860   -10.916 5.543   1.00 82.01 334 A 1 
ATOM 2491 N N   . LEU A 1 335 ? 7.780   -11.422 4.398   1.00 82.88 335 A 1 
ATOM 2492 C CA  . LEU A 1 335 ? 9.199   -11.766 4.460   1.00 83.82 335 A 1 
ATOM 2493 C C   . LEU A 1 335 ? 10.061  -10.689 3.801   1.00 85.86 335 A 1 
ATOM 2494 O O   . LEU A 1 335 ? 11.065  -10.279 4.375   1.00 86.46 335 A 1 
ATOM 2495 C CB  . LEU A 1 335 ? 9.419   -13.137 3.797   1.00 82.11 335 A 1 
ATOM 2496 C CG  . LEU A 1 335 ? 10.895  -13.593 3.797   1.00 78.13 335 A 1 
ATOM 2497 C CD1 . LEU A 1 335 ? 11.442  -13.792 5.208   1.00 75.48 335 A 1 
ATOM 2498 C CD2 . LEU A 1 335 ? 11.028  -14.913 3.045   1.00 73.81 335 A 1 
ATOM 2499 N N   . THR A 1 336 ? 9.677   -10.199 2.625   1.00 87.24 336 A 1 
ATOM 2500 C CA  . THR A 1 336 ? 10.423  -9.154  1.911   1.00 88.84 336 A 1 
ATOM 2501 C C   . THR A 1 336 ? 10.544  -7.888  2.755   1.00 90.68 336 A 1 
ATOM 2502 O O   . THR A 1 336 ? 11.644  -7.353  2.882   1.00 91.04 336 A 1 
ATOM 2503 C CB  . THR A 1 336 ? 9.772   -8.834  0.558   1.00 88.29 336 A 1 
ATOM 2504 O OG1 . THR A 1 336 ? 9.788   -9.986  -0.252  1.00 85.94 336 A 1 
ATOM 2505 C CG2 . THR A 1 336 ? 10.520  -7.752  -0.219  1.00 86.02 336 A 1 
ATOM 2506 N N   . ALA A 1 337 ? 9.449   -7.441  3.379   1.00 90.18 337 A 1 
ATOM 2507 C CA  . ALA A 1 337 ? 9.443   -6.275  4.255   1.00 91.15 337 A 1 
ATOM 2508 C C   . ALA A 1 337 ? 10.300  -6.481  5.515   1.00 92.21 337 A 1 
ATOM 2509 O O   . ALA A 1 337 ? 11.100  -5.612  5.863   1.00 92.36 337 A 1 
ATOM 2510 C CB  . ALA A 1 337 ? 7.983   -5.949  4.593   1.00 90.97 337 A 1 
ATOM 2511 N N   . ALA A 1 338 ? 10.211  -7.645  6.161   1.00 88.67 338 A 1 
ATOM 2512 C CA  . ALA A 1 338 ? 11.036  -7.968  7.328   1.00 88.60 338 A 1 
ATOM 2513 C C   . ALA A 1 338 ? 12.535  -8.032  6.984   1.00 90.35 338 A 1 
ATOM 2514 O O   . ALA A 1 338 ? 13.373  -7.487  7.706   1.00 90.58 338 A 1 
ATOM 2515 C CB  . ALA A 1 338 ? 10.540  -9.297  7.911   1.00 87.19 338 A 1 
ATOM 2516 N N   . VAL A 1 339 ? 12.886  -8.642  5.848   1.00 90.76 339 A 1 
ATOM 2517 C CA  . VAL A 1 339 ? 14.267  -8.687  5.344   1.00 91.67 339 A 1 
ATOM 2518 C C   . VAL A 1 339 ? 14.755  -7.286  4.986   1.00 93.15 339 A 1 
ATOM 2519 O O   . VAL A 1 339 ? 15.881  -6.942  5.332   1.00 93.55 339 A 1 
ATOM 2520 C CB  . VAL A 1 339 ? 14.387  -9.651  4.146   1.00 91.33 339 A 1 
ATOM 2521 C CG1 . VAL A 1 339 ? 15.766  -9.579  3.476   1.00 89.80 339 A 1 
ATOM 2522 C CG2 . VAL A 1 339 ? 14.200  -11.110 4.592   1.00 89.52 339 A 1 
ATOM 2523 N N   . TYR A 1 340 ? 13.929  -6.457  4.348   1.00 94.76 340 A 1 
ATOM 2524 C CA  . TYR A 1 340 ? 14.267  -5.069  4.037   1.00 95.75 340 A 1 
ATOM 2525 C C   . TYR A 1 340 ? 14.601  -4.281  5.305   1.00 95.98 340 A 1 
ATOM 2526 O O   . TYR A 1 340 ? 15.706  -3.746  5.406   1.00 95.86 340 A 1 
ATOM 2527 C CB  . TYR A 1 340 ? 13.128  -4.407  3.248   1.00 96.31 340 A 1 
ATOM 2528 C CG  . TYR A 1 340 ? 13.329  -2.922  3.020   1.00 96.66 340 A 1 
ATOM 2529 C CD1 . TYR A 1 340 ? 12.750  -1.987  3.900   1.00 95.99 340 A 1 
ATOM 2530 C CD2 . TYR A 1 340 ? 14.118  -2.474  1.945   1.00 96.20 340 A 1 
ATOM 2531 C CE1 . TYR A 1 340 ? 12.957  -0.610  3.703   1.00 96.19 340 A 1 
ATOM 2532 C CE2 . TYR A 1 340 ? 14.325  -1.096  1.745   1.00 96.17 340 A 1 
ATOM 2533 C CZ  . TYR A 1 340 ? 13.745  -0.162  2.625   1.00 96.61 340 A 1 
ATOM 2534 O OH  . TYR A 1 340 ? 13.948  1.169   2.434   1.00 96.06 340 A 1 
ATOM 2535 N N   . LEU A 1 341 ? 13.710  -4.272  6.296   1.00 94.39 341 A 1 
ATOM 2536 C CA  . LEU A 1 341 ? 13.927  -3.575  7.566   1.00 94.17 341 A 1 
ATOM 2537 C C   . LEU A 1 341 ? 15.176  -4.090  8.296   1.00 94.29 341 A 1 
ATOM 2538 O O   . LEU A 1 341 ? 15.967  -3.294  8.800   1.00 93.90 341 A 1 
ATOM 2539 C CB  . LEU A 1 341 ? 12.669  -3.720  8.441   1.00 94.16 341 A 1 
ATOM 2540 C CG  . LEU A 1 341 ? 11.453  -2.907  7.945   1.00 93.45 341 A 1 
ATOM 2541 C CD1 . LEU A 1 341 ? 10.208  -3.291  8.744   1.00 92.02 341 A 1 
ATOM 2542 C CD2 . LEU A 1 341 ? 11.674  -1.402  8.105   1.00 91.93 341 A 1 
ATOM 2543 N N   . SER A 1 342 ? 15.405  -5.399  8.276   1.00 93.13 342 A 1 
ATOM 2544 C CA  . SER A 1 342 ? 16.586  -6.014  8.894   1.00 92.66 342 A 1 
ATOM 2545 C C   . SER A 1 342 ? 17.890  -5.621  8.195   1.00 93.72 342 A 1 
ATOM 2546 O O   . SER A 1 342 ? 18.883  -5.329  8.851   1.00 93.10 342 A 1 
ATOM 2547 C CB  . SER A 1 342 ? 16.463  -7.542  8.885   1.00 91.71 342 A 1 
ATOM 2548 O OG  . SER A 1 342 ? 15.306  -7.954  9.578   1.00 85.35 342 A 1 
ATOM 2549 N N   . VAL A 1 343 ? 17.901  -5.602  6.861   1.00 95.51 343 A 1 
ATOM 2550 C CA  . VAL A 1 343 ? 19.076  -5.228  6.054   1.00 96.11 343 A 1 
ATOM 2551 C C   . VAL A 1 343 ? 19.386  -3.742  6.177   1.00 96.51 343 A 1 
ATOM 2552 O O   . VAL A 1 343 ? 20.557  -3.374  6.238   1.00 96.29 343 A 1 
ATOM 2553 C CB  . VAL A 1 343 ? 18.867  -5.632  4.579   1.00 96.04 343 A 1 
ATOM 2554 C CG1 . VAL A 1 343 ? 19.895  -5.012  3.619   1.00 94.03 343 A 1 
ATOM 2555 C CG2 . VAL A 1 343 ? 18.982  -7.157  4.421   1.00 94.01 343 A 1 
ATOM 2556 N N   . MET A 1 344 ? 18.364  -2.898  6.201   1.00 96.75 344 A 1 
ATOM 2557 C CA  . MET A 1 344 ? 18.534  -1.456  6.372   1.00 96.82 344 A 1 
ATOM 2558 C C   . MET A 1 344 ? 19.021  -1.120  7.782   1.00 96.91 344 A 1 
ATOM 2559 O O   . MET A 1 344 ? 19.880  -0.254  7.949   1.00 96.27 344 A 1 
ATOM 2560 C CB  . MET A 1 344 ? 17.215  -0.732  6.055   1.00 96.79 344 A 1 
ATOM 2561 C CG  . MET A 1 344 ? 16.808  -0.840  4.576   1.00 95.80 344 A 1 
ATOM 2562 S SD  . MET A 1 344 ? 18.035  -0.284  3.362   1.00 95.01 344 A 1 
ATOM 2563 C CE  . MET A 1 344 ? 18.059  1.482   3.747   1.00 89.51 344 A 1 
ATOM 2564 N N   . GLY A 1 345 ? 18.503  -1.816  8.792   1.00 95.17 345 A 1 
ATOM 2565 C CA  . GLY A 1 345 ? 18.707  -1.463  10.194  1.00 94.79 345 A 1 
ATOM 2566 C C   . GLY A 1 345 ? 18.157  -0.070  10.519  1.00 95.67 345 A 1 
ATOM 2567 O O   . GLY A 1 345 ? 17.746  0.683   9.638   1.00 95.44 345 A 1 
ATOM 2568 N N   . GLU A 1 346 ? 18.186  0.292   11.799  1.00 94.55 346 A 1 
ATOM 2569 C CA  . GLU A 1 346 ? 17.678  1.595   12.263  1.00 94.66 346 A 1 
ATOM 2570 C C   . GLU A 1 346 ? 18.359  2.779   11.556  1.00 95.88 346 A 1 
ATOM 2571 O O   . GLU A 1 346 ? 17.695  3.648   10.996  1.00 95.91 346 A 1 
ATOM 2572 C CB  . GLU A 1 346 ? 17.895  1.651   13.780  1.00 92.92 346 A 1 
ATOM 2573 C CG  . GLU A 1 346 ? 17.306  2.902   14.446  1.00 81.45 346 A 1 
ATOM 2574 C CD  . GLU A 1 346 ? 17.605  2.953   15.952  1.00 79.67 346 A 1 
ATOM 2575 O OE1 . GLU A 1 346 ? 17.375  4.026   16.547  1.00 71.51 346 A 1 
ATOM 2576 O OE2 . GLU A 1 346 ? 18.106  1.936   16.491  1.00 72.26 346 A 1 
ATOM 2577 N N   . ALA A 1 347 ? 19.700  2.769   11.502  1.00 97.29 347 A 1 
ATOM 2578 C CA  . ALA A 1 347 ? 20.466  3.865   10.913  1.00 97.81 347 A 1 
ATOM 2579 C C   . ALA A 1 347 ? 20.234  4.013   9.400   1.00 98.14 347 A 1 
ATOM 2580 O O   . ALA A 1 347 ? 20.092  5.131   8.904   1.00 97.90 347 A 1 
ATOM 2581 C CB  . ALA A 1 347 ? 21.949  3.644   11.236  1.00 97.75 347 A 1 
ATOM 2582 N N   . GLY A 1 348 ? 20.187  2.900   8.663   1.00 98.01 348 A 1 
ATOM 2583 C CA  . GLY A 1 348 ? 19.925  2.909   7.224   1.00 98.00 348 A 1 
ATOM 2584 C C   . GLY A 1 348 ? 18.500  3.341   6.894   1.00 98.32 348 A 1 
ATOM 2585 O O   . GLY A 1 348 ? 18.296  4.120   5.965   1.00 98.18 348 A 1 
ATOM 2586 N N   . PHE A 1 349 ? 17.526  2.903   7.690   1.00 98.01 349 A 1 
ATOM 2587 C CA  . PHE A 1 349 ? 16.125  3.289   7.528   1.00 98.13 349 A 1 
ATOM 2588 C C   . PHE A 1 349 ? 15.909  4.787   7.797   1.00 98.32 349 A 1 
ATOM 2589 O O   . PHE A 1 349 ? 15.306  5.489   6.984   1.00 98.14 349 A 1 
ATOM 2590 C CB  . PHE A 1 349 ? 15.272  2.413   8.449   1.00 97.81 349 A 1 
ATOM 2591 C CG  . PHE A 1 349 ? 13.794  2.553   8.183   1.00 97.80 349 A 1 
ATOM 2592 C CD1 . PHE A 1 349 ? 12.994  3.361   9.008   1.00 96.59 349 A 1 
ATOM 2593 C CD2 . PHE A 1 349 ? 13.221  1.880   7.091   1.00 96.96 349 A 1 
ATOM 2594 C CE1 . PHE A 1 349 ? 11.622  3.487   8.746   1.00 96.24 349 A 1 
ATOM 2595 C CE2 . PHE A 1 349 ? 11.849  2.006   6.830   1.00 96.19 349 A 1 
ATOM 2596 C CZ  . PHE A 1 349 ? 11.049  2.809   7.657   1.00 96.64 349 A 1 
ATOM 2597 N N   . ALA A 1 350 ? 16.495  5.304   8.888   1.00 98.17 350 A 1 
ATOM 2598 C CA  . ALA A 1 350 ? 16.486  6.736   9.179   1.00 98.20 350 A 1 
ATOM 2599 C C   . ALA A 1 350 ? 17.189  7.555   8.083   1.00 98.27 350 A 1 
ATOM 2600 O O   . ALA A 1 350 ? 16.738  8.644   7.730   1.00 98.07 350 A 1 
ATOM 2601 C CB  . ALA A 1 350 ? 17.140  6.948   10.549  1.00 98.03 350 A 1 
ATOM 2602 N N   . GLU A 1 351 ? 18.268  7.034   7.500   1.00 98.36 351 A 1 
ATOM 2603 C CA  . GLU A 1 351 ? 18.954  7.709   6.393   1.00 98.36 351 A 1 
ATOM 2604 C C   . GLU A 1 351 ? 18.086  7.773   5.130   1.00 98.37 351 A 1 
ATOM 2605 O O   . GLU A 1 351 ? 17.994  8.839   4.531   1.00 98.15 351 A 1 
ATOM 2606 C CB  . GLU A 1 351 ? 20.318  7.054   6.130   1.00 98.27 351 A 1 
ATOM 2607 C CG  . GLU A 1 351 ? 21.133  7.734   5.012   1.00 96.07 351 A 1 
ATOM 2608 C CD  . GLU A 1 351 ? 21.414  9.230   5.231   1.00 95.87 351 A 1 
ATOM 2609 O OE1 . GLU A 1 351 ? 21.757  9.900   4.227   1.00 89.38 351 A 1 
ATOM 2610 O OE2 . GLU A 1 351 ? 21.289  9.729   6.370   1.00 91.29 351 A 1 
ATOM 2611 N N   . VAL A 1 352 ? 17.383  6.694   4.761   1.00 98.53 352 A 1 
ATOM 2612 C CA  . VAL A 1 352 ? 16.423  6.722   3.637   1.00 98.50 352 A 1 
ATOM 2613 C C   . VAL A 1 352 ? 15.369  7.804   3.850   1.00 98.58 352 A 1 
ATOM 2614 O O   . VAL A 1 352 ? 15.123  8.604   2.947   1.00 98.38 352 A 1 
ATOM 2615 C CB  . VAL A 1 352 ? 15.764  5.347   3.434   1.00 98.00 352 A 1 
ATOM 2616 C CG1 . VAL A 1 352 ? 14.544  5.387   2.509   1.00 93.14 352 A 1 
ATOM 2617 C CG2 . VAL A 1 352 ? 16.777  4.395   2.797   1.00 93.59 352 A 1 
ATOM 2618 N N   . SER A 1 353 ? 14.805  7.885   5.054   1.00 98.29 353 A 1 
ATOM 2619 C CA  . SER A 1 353 ? 13.808  8.904   5.398   1.00 98.07 353 A 1 
ATOM 2620 C C   . SER A 1 353 ? 14.374  10.324  5.276   1.00 97.93 353 A 1 
ATOM 2621 O O   . SER A 1 353 ? 13.764  11.188  4.642   1.00 97.57 353 A 1 
ATOM 2622 C CB  . SER A 1 353 ? 13.287  8.676   6.818   1.00 97.70 353 A 1 
ATOM 2623 O OG  . SER A 1 353 ? 12.832  7.355   6.970   1.00 89.31 353 A 1 
ATOM 2624 N N   . ARG A 1 354 ? 15.586  10.562  5.800   1.00 97.90 354 A 1 
ATOM 2625 C CA  . ARG A 1 354 ? 16.281  11.855  5.667   1.00 97.73 354 A 1 
ATOM 2626 C C   . ARG A 1 354 ? 16.565  12.221  4.212   1.00 97.70 354 A 1 
ATOM 2627 O O   . ARG A 1 354 ? 16.397  13.379  3.834   1.00 97.32 354 A 1 
ATOM 2628 C CB  . ARG A 1 354 ? 17.601  11.841  6.448   1.00 97.23 354 A 1 
ATOM 2629 C CG  . ARG A 1 354 ? 17.408  11.984  7.961   1.00 87.17 354 A 1 
ATOM 2630 C CD  . ARG A 1 354 ? 18.757  12.184  8.658   1.00 86.77 354 A 1 
ATOM 2631 N NE  . ARG A 1 354 ? 19.648  11.014  8.517   1.00 75.05 354 A 1 
ATOM 2632 C CZ  . ARG A 1 354 ? 19.787  10.023  9.371   1.00 66.91 354 A 1 
ATOM 2633 N NH1 . ARG A 1 354 ? 19.121  9.963   10.493  1.00 58.45 354 A 1 
ATOM 2634 N NH2 . ARG A 1 354 ? 20.616  9.059   9.108   1.00 56.11 354 A 1 
ATOM 2635 N N   . GLN A 1 355 ? 16.983  11.256  3.395   1.00 98.33 355 A 1 
ATOM 2636 C CA  . GLN A 1 355 ? 17.240  11.478  1.972   1.00 98.38 355 A 1 
ATOM 2637 C C   . GLN A 1 355 ? 15.952  11.821  1.225   1.00 98.41 355 A 1 
ATOM 2638 O O   . GLN A 1 355 ? 15.943  12.784  0.459   1.00 98.09 355 A 1 
ATOM 2639 C CB  . GLN A 1 355 ? 17.912  10.245  1.351   1.00 98.25 355 A 1 
ATOM 2640 C CG  . GLN A 1 355 ? 19.367  10.057  1.818   1.00 96.37 355 A 1 
ATOM 2641 C CD  . GLN A 1 355 ? 20.329  11.108  1.297   1.00 95.34 355 A 1 
ATOM 2642 O OE1 . GLN A 1 355 ? 20.164  11.701  0.238   1.00 87.63 355 A 1 
ATOM 2643 N NE2 . GLN A 1 355 ? 21.394  11.359  2.025   1.00 85.45 355 A 1 
ATOM 2644 N N   . CYS A 1 356 ? 14.853  11.098  1.476   1.00 98.30 356 A 1 
ATOM 2645 C CA  . CYS A 1 356 ? 13.545  11.411  0.898   1.00 98.11 356 A 1 
ATOM 2646 C C   . CYS A 1 356 ? 13.129  12.850  1.227   1.00 97.85 356 A 1 
ATOM 2647 O O   . CYS A 1 356 ? 12.840  13.636  0.324   1.00 97.53 356 A 1 
ATOM 2648 C CB  . CYS A 1 356 ? 12.497  10.416  1.422   1.00 98.15 356 A 1 
ATOM 2649 S SG  . CYS A 1 356 ? 12.794  8.755   0.766   1.00 97.91 356 A 1 
ATOM 2650 N N   . HIS A 1 357 ? 13.171  13.217  2.513   1.00 97.19 357 A 1 
ATOM 2651 C CA  . HIS A 1 357 ? 12.778  14.551  2.964   1.00 96.62 357 A 1 
ATOM 2652 C C   . HIS A 1 357 ? 13.698  15.655  2.424   1.00 96.57 357 A 1 
ATOM 2653 O O   . HIS A 1 357 ? 13.231  16.611  1.810   1.00 96.23 357 A 1 
ATOM 2654 C CB  . HIS A 1 357 ? 12.726  14.568  4.497   1.00 95.80 357 A 1 
ATOM 2655 C CG  . HIS A 1 357 ? 12.326  15.922  5.029   1.00 95.23 357 A 1 
ATOM 2656 N ND1 . HIS A 1 357 ? 11.128  16.559  4.815   1.00 90.01 357 A 1 
ATOM 2657 C CD2 . HIS A 1 357 ? 13.114  16.771  5.765   1.00 90.41 357 A 1 
ATOM 2658 C CE1 . HIS A 1 357 ? 11.192  17.764  5.409   1.00 90.85 357 A 1 
ATOM 2659 N NE2 . HIS A 1 357 ? 12.382  17.933  5.998   1.00 91.29 357 A 1 
ATOM 2660 N N   . SER A 1 358 ? 15.012  15.528  2.597   1.00 96.65 358 A 1 
ATOM 2661 C CA  . SER A 1 358 ? 15.967  16.573  2.188   1.00 96.52 358 A 1 
ATOM 2662 C C   . SER A 1 358 ? 15.950  16.836  0.678   1.00 96.71 358 A 1 
ATOM 2663 O O   . SER A 1 358 ? 16.005  17.991  0.245   1.00 96.45 358 A 1 
ATOM 2664 C CB  . SER A 1 358 ? 17.387  16.220  2.647   1.00 95.93 358 A 1 
ATOM 2665 O OG  . SER A 1 358 ? 17.811  14.983  2.110   1.00 85.22 358 A 1 
ATOM 2666 N N   . LYS A 1 359 ? 15.800  15.784  -0.134  1.00 97.60 359 A 1 
ATOM 2667 C CA  . LYS A 1 359 ? 15.673  15.916  -1.589  1.00 97.83 359 A 1 
ATOM 2668 C C   . LYS A 1 359 ? 14.324  16.504  -1.994  1.00 97.86 359 A 1 
ATOM 2669 O O   . LYS A 1 359 ? 14.283  17.296  -2.932  1.00 97.73 359 A 1 
ATOM 2670 C CB  . LYS A 1 359 ? 15.899  14.557  -2.254  1.00 98.04 359 A 1 
ATOM 2671 C CG  . LYS A 1 359 ? 17.351  14.090  -2.104  1.00 97.61 359 A 1 
ATOM 2672 C CD  . LYS A 1 359 ? 17.490  12.701  -2.712  1.00 96.83 359 A 1 
ATOM 2673 C CE  . LYS A 1 359 ? 18.924  12.207  -2.574  1.00 94.80 359 A 1 
ATOM 2674 N NZ  . LYS A 1 359 ? 19.079  10.906  -3.246  1.00 91.51 359 A 1 
ATOM 2675 N N   . ALA A 1 360 ? 13.247  16.178  -1.272  1.00 97.30 360 A 1 
ATOM 2676 C CA  . ALA A 1 360 ? 11.947  16.798  -1.505  1.00 96.95 360 A 1 
ATOM 2677 C C   . ALA A 1 360 ? 11.962  18.295  -1.164  1.00 96.70 360 A 1 
ATOM 2678 O O   . ALA A 1 360 ? 11.477  19.093  -1.961  1.00 96.54 360 A 1 
ATOM 2679 C CB  . ALA A 1 360 ? 10.878  16.037  -0.725  1.00 96.86 360 A 1 
ATOM 2680 N N   . VAL A 1 361 ? 12.600  18.698  -0.064  1.00 96.12 361 A 1 
ATOM 2681 C CA  . VAL A 1 361 ? 12.814  20.117  0.277   1.00 95.50 361 A 1 
ATOM 2682 C C   . VAL A 1 361 ? 13.627  20.824  -0.811  1.00 95.70 361 A 1 
ATOM 2683 O O   . VAL A 1 361 ? 13.259  21.910  -1.258  1.00 95.62 361 A 1 
ATOM 2684 C CB  . VAL A 1 361 ? 13.494  20.252  1.658   1.00 94.82 361 A 1 
ATOM 2685 C CG1 . VAL A 1 361 ? 13.929  21.695  1.963   1.00 93.44 361 A 1 
ATOM 2686 C CG2 . VAL A 1 361 ? 12.546  19.819  2.781   1.00 93.34 361 A 1 
ATOM 2687 N N   . TYR A 1 362 ? 14.697  20.191  -1.296  1.00 96.46 362 A 1 
ATOM 2688 C CA  . TYR A 1 362 ? 15.482  20.724  -2.413  1.00 96.91 362 A 1 
ATOM 2689 C C   . TYR A 1 362 ? 14.625  20.902  -3.674  1.00 97.05 362 A 1 
ATOM 2690 O O   . TYR A 1 362 ? 14.605  21.982  -4.263  1.00 97.07 362 A 1 
ATOM 2691 C CB  . TYR A 1 362 ? 16.693  19.811  -2.667  1.00 97.40 362 A 1 
ATOM 2692 C CG  . TYR A 1 362 ? 17.588  20.303  -3.791  1.00 97.68 362 A 1 
ATOM 2693 C CD1 . TYR A 1 362 ? 17.433  19.808  -5.100  1.00 97.06 362 A 1 
ATOM 2694 C CD2 . TYR A 1 362 ? 18.559  21.283  -3.525  1.00 97.20 362 A 1 
ATOM 2695 C CE1 . TYR A 1 362 ? 18.235  20.307  -6.147  1.00 97.15 362 A 1 
ATOM 2696 C CE2 . TYR A 1 362 ? 19.363  21.786  -4.568  1.00 97.25 362 A 1 
ATOM 2697 C CZ  . TYR A 1 362 ? 19.195  21.304  -5.881  1.00 97.70 362 A 1 
ATOM 2698 O OH  . TYR A 1 362 ? 19.951  21.818  -6.886  1.00 97.29 362 A 1 
ATOM 2699 N N   . ALA A 1 363 ? 13.872  19.871  -4.059  1.00 97.50 363 A 1 
ATOM 2700 C CA  . ALA A 1 363 ? 12.986  19.917  -5.216  1.00 97.54 363 A 1 
ATOM 2701 C C   . ALA A 1 363 ? 11.898  20.991  -5.063  1.00 97.30 363 A 1 
ATOM 2702 O O   . ALA A 1 363 ? 11.727  21.806  -5.967  1.00 97.30 363 A 1 
ATOM 2703 C CB  . ALA A 1 363 ? 12.388  18.525  -5.433  1.00 97.81 363 A 1 
ATOM 2704 N N   . ALA A 1 364 ? 11.222  21.046  -3.917  1.00 96.39 364 A 1 
ATOM 2705 C CA  . ALA A 1 364 ? 10.178  22.025  -3.624  1.00 95.65 364 A 1 
ATOM 2706 C C   . ALA A 1 364 ? 10.697  23.462  -3.759  1.00 95.14 364 A 1 
ATOM 2707 O O   . ALA A 1 364 ? 10.086  24.280  -4.445  1.00 94.84 364 A 1 
ATOM 2708 C CB  . ALA A 1 364 ? 9.635   21.759  -2.214  1.00 95.36 364 A 1 
ATOM 2709 N N   . LYS A 1 365 ? 11.876  23.743  -3.198  1.00 95.26 365 A 1 
ATOM 2710 C CA  . LYS A 1 365 ? 12.531  25.053  -3.316  1.00 94.77 365 A 1 
ATOM 2711 C C   . LYS A 1 365 ? 12.798  25.444  -4.770  1.00 95.18 365 A 1 
ATOM 2712 O O   . LYS A 1 365 ? 12.553  26.580  -5.165  1.00 95.04 365 A 1 
ATOM 2713 C CB  . LYS A 1 365 ? 13.822  25.028  -2.488  1.00 94.36 365 A 1 
ATOM 2714 C CG  . LYS A 1 365 ? 14.558  26.371  -2.551  1.00 91.32 365 A 1 
ATOM 2715 C CD  . LYS A 1 365 ? 15.742  26.369  -1.582  1.00 87.60 365 A 1 
ATOM 2716 C CE  . LYS A 1 365 ? 16.410  27.743  -1.616  1.00 79.89 365 A 1 
ATOM 2717 N NZ  . LYS A 1 365 ? 17.314  27.919  -0.454  1.00 72.54 365 A 1 
ATOM 2718 N N   . HIS A 1 366 ? 13.315  24.515  -5.564  1.00 96.71 366 A 1 
ATOM 2719 C CA  . HIS A 1 366 ? 13.707  24.817  -6.941  1.00 97.19 366 A 1 
ATOM 2720 C C   . HIS A 1 366 ? 12.533  24.815  -7.928  1.00 97.29 366 A 1 
ATOM 2721 O O   . HIS A 1 366 ? 12.532  25.631  -8.853  1.00 97.16 366 A 1 
ATOM 2722 C CB  . HIS A 1 366 ? 14.833  23.869  -7.359  1.00 97.62 366 A 1 
ATOM 2723 C CG  . HIS A 1 366 ? 16.161  24.273  -6.768  1.00 97.35 366 A 1 
ATOM 2724 N ND1 . HIS A 1 366 ? 16.908  25.357  -7.157  1.00 87.00 366 A 1 
ATOM 2725 C CD2 . HIS A 1 366 ? 16.835  23.673  -5.743  1.00 88.07 366 A 1 
ATOM 2726 C CE1 . HIS A 1 366 ? 18.002  25.408  -6.385  1.00 89.26 366 A 1 
ATOM 2727 N NE2 . HIS A 1 366 ? 18.003  24.404  -5.502  1.00 92.01 366 A 1 
ATOM 2728 N N   . ILE A 1 367 ? 11.542  23.939  -7.736  1.00 97.62 367 A 1 
ATOM 2729 C CA  . ILE A 1 367 ? 10.325  23.904  -8.552  1.00 97.62 367 A 1 
ATOM 2730 C C   . ILE A 1 367 ? 9.478   25.147  -8.274  1.00 97.35 367 A 1 
ATOM 2731 O O   . ILE A 1 367 ? 9.105   25.838  -9.218  1.00 97.11 367 A 1 
ATOM 2732 C CB  . ILE A 1 367 ? 9.538   22.588  -8.332  1.00 97.85 367 A 1 
ATOM 2733 C CG1 . ILE A 1 367 ? 10.350  21.379  -8.862  1.00 97.73 367 A 1 
ATOM 2734 C CG2 . ILE A 1 367 ? 8.172   22.642  -9.042  1.00 97.53 367 A 1 
ATOM 2735 C CD1 . ILE A 1 367 ? 9.755   20.017  -8.489  1.00 97.24 367 A 1 
ATOM 2736 N N   . SER A 1 368 ? 9.251   25.485  -6.998  1.00 95.95 368 A 1 
ATOM 2737 C CA  . SER A 1 368 ? 8.450   26.665  -6.622  1.00 95.15 368 A 1 
ATOM 2738 C C   . SER A 1 368 ? 9.071   28.002  -7.037  1.00 95.05 368 A 1 
ATOM 2739 O O   . SER A 1 368 ? 8.363   29.001  -7.162  1.00 94.51 368 A 1 
ATOM 2740 C CB  . SER A 1 368 ? 8.180   26.678  -5.117  1.00 94.34 368 A 1 
ATOM 2741 O OG  . SER A 1 368 ? 9.393   26.764  -4.393  1.00 91.03 368 A 1 
ATOM 2742 N N   . ALA A 1 369 ? 10.373  28.035  -7.309  1.00 95.88 369 A 1 
ATOM 2743 C CA  . ALA A 1 369 ? 11.048  29.197  -7.889  1.00 95.90 369 A 1 
ATOM 2744 C C   . ALA A 1 369 ? 10.783  29.368  -9.400  1.00 96.05 369 A 1 
ATOM 2745 O O   . ALA A 1 369 ? 11.135  30.406  -9.975  1.00 95.41 369 A 1 
ATOM 2746 C CB  . ALA A 1 369 ? 12.547  29.078  -7.584  1.00 95.93 369 A 1 
ATOM 2747 N N   . VAL A 1 370 ? 10.196  28.367  -10.061 1.00 96.98 370 A 1 
ATOM 2748 C CA  . VAL A 1 370 ? 9.758   28.479  -11.458 1.00 97.15 370 A 1 
ATOM 2749 C C   . VAL A 1 370 ? 8.402   29.186  -11.477 1.00 97.03 370 A 1 
ATOM 2750 O O   . VAL A 1 370 ? 7.456   28.685  -10.874 1.00 96.65 370 A 1 
ATOM 2751 C CB  . VAL A 1 370 ? 9.671   27.109  -12.155 1.00 97.28 370 A 1 
ATOM 2752 C CG1 . VAL A 1 370 ? 9.296   27.276  -13.636 1.00 96.95 370 A 1 
ATOM 2753 C CG2 . VAL A 1 370 ? 11.012  26.367  -12.099 1.00 96.87 370 A 1 
ATOM 2754 N N   . PRO A 1 371 ? 8.244   30.309  -12.176 1.00 96.71 371 A 1 
ATOM 2755 C CA  . PRO A 1 371 ? 6.979   31.029  -12.143 1.00 96.54 371 A 1 
ATOM 2756 C C   . PRO A 1 371 ? 5.808   30.162  -12.631 1.00 96.67 371 A 1 
ATOM 2757 O O   . PRO A 1 371 ? 5.898   29.538  -13.690 1.00 96.10 371 A 1 
ATOM 2758 C CB  . PRO A 1 371 ? 7.185   32.274  -13.014 1.00 96.17 371 A 1 
ATOM 2759 C CG  . PRO A 1 371 ? 8.707   32.471  -13.023 1.00 94.78 371 A 1 
ATOM 2760 C CD  . PRO A 1 371 ? 9.240   31.052  -12.933 1.00 96.33 371 A 1 
ATOM 2761 N N   . GLY A 1 372 ? 4.703   30.145  -11.891 1.00 96.64 372 A 1 
ATOM 2762 C CA  . GLY A 1 372 ? 3.528   29.308  -12.170 1.00 96.66 372 A 1 
ATOM 2763 C C   . GLY A 1 372 ? 3.586   27.903  -11.564 1.00 97.08 372 A 1 
ATOM 2764 O O   . GLY A 1 372 ? 2.661   27.128  -11.786 1.00 96.53 372 A 1 
ATOM 2765 N N   . PHE A 1 373 ? 4.641   27.577  -10.823 1.00 97.08 373 A 1 
ATOM 2766 C CA  . PHE A 1 373 ? 4.811   26.342  -10.051 1.00 97.15 373 A 1 
ATOM 2767 C C   . PHE A 1 373 ? 4.973   26.626  -8.548  1.00 96.97 373 A 1 
ATOM 2768 O O   . PHE A 1 373 ? 5.621   25.863  -7.835  1.00 96.35 373 A 1 
ATOM 2769 C CB  . PHE A 1 373 ? 5.987   25.526  -10.613 1.00 97.28 373 A 1 
ATOM 2770 C CG  . PHE A 1 373 ? 5.729   24.924  -11.978 1.00 97.53 373 A 1 
ATOM 2771 C CD1 . PHE A 1 373 ? 5.188   23.627  -12.077 1.00 97.16 373 A 1 
ATOM 2772 C CD2 . PHE A 1 373 ? 6.034   25.643  -13.145 1.00 97.24 373 A 1 
ATOM 2773 C CE1 . PHE A 1 373 ? 4.962   23.053  -13.337 1.00 96.98 373 A 1 
ATOM 2774 C CE2 . PHE A 1 373 ? 5.803   25.071  -14.408 1.00 97.00 373 A 1 
ATOM 2775 C CZ  . PHE A 1 373 ? 5.271   23.774  -14.504 1.00 97.10 373 A 1 
ATOM 2776 N N   . GLU A 1 374 ? 4.412   27.724  -8.067  1.00 94.72 374 A 1 
ATOM 2777 C CA  . GLU A 1 374 ? 4.462   28.107  -6.655  1.00 94.20 374 A 1 
ATOM 2778 C C   . GLU A 1 374 ? 3.865   27.006  -5.760  1.00 94.42 374 A 1 
ATOM 2779 O O   . GLU A 1 374 ? 2.923   26.315  -6.156  1.00 94.11 374 A 1 
ATOM 2780 C CB  . GLU A 1 374 ? 3.734   29.443  -6.425  1.00 93.66 374 A 1 
ATOM 2781 C CG  . GLU A 1 374 ? 4.309   30.642  -7.217  1.00 90.64 374 A 1 
ATOM 2782 C CD  . GLU A 1 374 ? 3.913   30.713  -8.705  1.00 87.87 374 A 1 
ATOM 2783 O OE1 . GLU A 1 374 ? 4.496   31.552  -9.432  1.00 78.83 374 A 1 
ATOM 2784 O OE2 . GLU A 1 374 ? 3.043   29.932  -9.154  1.00 80.25 374 A 1 
ATOM 2785 N N   . LEU A 1 375 ? 4.401   26.840  -4.538  1.00 93.44 375 A 1 
ATOM 2786 C CA  . LEU A 1 375 ? 3.834   25.901  -3.571  1.00 93.15 375 A 1 
ATOM 2787 C C   . LEU A 1 375 ? 2.392   26.288  -3.240  1.00 93.09 375 A 1 
ATOM 2788 O O   . LEU A 1 375 ? 2.090   27.454  -3.001  1.00 92.18 375 A 1 
ATOM 2789 C CB  . LEU A 1 375 ? 4.680   25.844  -2.283  1.00 92.44 375 A 1 
ATOM 2790 C CG  . LEU A 1 375 ? 6.005   25.083  -2.422  1.00 90.64 375 A 1 
ATOM 2791 C CD1 . LEU A 1 375 ? 6.831   25.254  -1.147  1.00 88.76 375 A 1 
ATOM 2792 C CD2 . LEU A 1 375 ? 5.802   23.582  -2.629  1.00 88.58 375 A 1 
ATOM 2793 N N   . VAL A 1 376 ? 1.507   25.286  -3.204  1.00 93.85 376 A 1 
ATOM 2794 C CA  . VAL A 1 376 ? 0.107   25.465  -2.789  1.00 93.13 376 A 1 
ATOM 2795 C C   . VAL A 1 376 ? 0.008   25.509  -1.270  1.00 91.81 376 A 1 
ATOM 2796 O O   . VAL A 1 376 ? -0.754  26.300  -0.723  1.00 90.46 376 A 1 
ATOM 2797 C CB  . VAL A 1 376 ? -0.779  24.343  -3.360  1.00 93.58 376 A 1 
ATOM 2798 C CG1 . VAL A 1 376 ? -2.240  24.467  -2.915  1.00 92.92 376 A 1 
ATOM 2799 C CG2 . VAL A 1 376 ? -0.765  24.368  -4.892  1.00 92.64 376 A 1 
ATOM 2800 N N   . TYR A 1 377 ? 0.802   24.666  -0.601  1.00 92.97 377 A 1 
ATOM 2801 C CA  . TYR A 1 377 ? 0.862   24.561  0.849   1.00 90.94 377 A 1 
ATOM 2802 C C   . TYR A 1 377 ? 2.317   24.612  1.314   1.00 86.65 377 A 1 
ATOM 2803 O O   . TYR A 1 377 ? 3.206   24.097  0.636   1.00 78.39 377 A 1 
ATOM 2804 C CB  . TYR A 1 377 ? 0.199   23.252  1.299   1.00 91.22 377 A 1 
ATOM 2805 C CG  . TYR A 1 377 ? -1.209  23.026  0.782   1.00 92.66 377 A 1 
ATOM 2806 C CD1 . TYR A 1 377 ? -2.244  23.906  1.145   1.00 90.99 377 A 1 
ATOM 2807 C CD2 . TYR A 1 377 ? -1.485  21.933  -0.065  1.00 91.86 377 A 1 
ATOM 2808 C CE1 . TYR A 1 377 ? -3.552  23.697  0.668   1.00 91.27 377 A 1 
ATOM 2809 C CE2 . TYR A 1 377 ? -2.792  21.716  -0.542  1.00 92.15 377 A 1 
ATOM 2810 C CZ  . TYR A 1 377 ? -3.828  22.597  -0.173  1.00 92.37 377 A 1 
ATOM 2811 O OH  . TYR A 1 377 ? -5.093  22.390  -0.627  1.00 91.53 377 A 1 
ATOM 2812 N N   . GLY A 1 378 ? 2.546   25.181  2.490   1.00 80.52 378 A 1 
ATOM 2813 C CA  . GLY A 1 378 ? 3.867   25.231  3.118   1.00 77.22 378 A 1 
ATOM 2814 C C   . GLY A 1 378 ? 4.796   26.329  2.594   1.00 76.70 378 A 1 
ATOM 2815 O O   . GLY A 1 378 ? 4.465   27.109  1.697   1.00 68.15 378 A 1 
ATOM 2816 N N   . ASN A 1 379 ? 6.000   26.377  3.178   1.00 73.99 379 A 1 
ATOM 2817 C CA  . ASN A 1 379 ? 7.048   27.329  2.813   1.00 71.59 379 A 1 
ATOM 2818 C C   . ASN A 1 379 ? 8.221   26.606  2.143   1.00 69.36 379 A 1 
ATOM 2819 O O   . ASN A 1 379 ? 8.701   25.592  2.650   1.00 62.59 379 A 1 
ATOM 2820 C CB  . ASN A 1 379 ? 7.499   28.105  4.063   1.00 64.62 379 A 1 
ATOM 2821 C CG  . ASN A 1 379 ? 6.469   29.109  4.555   1.00 56.97 379 A 1 
ATOM 2822 O OD1 . ASN A 1 379 ? 5.727   29.702  3.803   1.00 51.81 379 A 1 
ATOM 2823 N ND2 . ASN A 1 379 ? 6.426   29.368  5.839   1.00 50.28 379 A 1 
ATOM 2824 N N   . ALA A 1 380 ? 8.746   27.167  1.060   1.00 60.06 380 A 1 
ATOM 2825 C CA  . ALA A 1 380 ? 9.866   26.605  0.295   1.00 59.04 380 A 1 
ATOM 2826 C C   . ALA A 1 380 ? 11.182  26.459  1.094   1.00 58.42 380 A 1 
ATOM 2827 O O   . ALA A 1 380 ? 12.072  25.719  0.683   1.00 54.00 380 A 1 
ATOM 2828 C CB  . ALA A 1 380 ? 10.078  27.487  -0.942  1.00 55.45 380 A 1 
ATOM 2829 N N   . ASP A 1 381 ? 11.297  27.133  2.231   1.00 53.05 381 A 1 
ATOM 2830 C CA  . ASP A 1 381 ? 12.488  27.101  3.091   1.00 52.64 381 A 1 
ATOM 2831 C C   . ASP A 1 381 ? 12.504  25.927  4.084   1.00 49.98 381 A 1 
ATOM 2832 O O   . ASP A 1 381 ? 13.422  25.834  4.898   1.00 45.96 381 A 1 
ATOM 2833 C CB  . ASP A 1 381 ? 12.665  28.463  3.778   1.00 49.98 381 A 1 
ATOM 2834 C CG  . ASP A 1 381 ? 13.052  29.574  2.796   1.00 46.18 381 A 1 
ATOM 2835 O OD1 . ASP A 1 381 ? 13.817  29.283  1.843   1.00 42.47 381 A 1 
ATOM 2836 O OD2 . ASP A 1 381 ? 12.608  30.716  3.026   1.00 42.49 381 A 1 
ATOM 2837 N N   . GLY A 1 382 ? 11.521  25.018  4.033   1.00 47.09 382 A 1 
ATOM 2838 C CA  . GLY A 1 382 ? 11.547  23.762  4.796   1.00 46.14 382 A 1 
ATOM 2839 C C   . GLY A 1 382 ? 11.714  23.920  6.312   1.00 46.12 382 A 1 
ATOM 2840 O O   . GLY A 1 382 ? 12.269  23.035  6.959   1.00 43.24 382 A 1 
ATOM 2841 N N   . GLY A 1 383 ? 11.278  25.045  6.886   1.00 41.80 383 A 1 
ATOM 2842 C CA  . GLY A 1 383 ? 11.342  25.275  8.342   1.00 41.69 383 A 1 
ATOM 2843 C C   . GLY A 1 383 ? 12.752  25.470  8.916   1.00 42.12 383 A 1 
ATOM 2844 O O   . GLY A 1 383 ? 12.937  25.333  10.123  1.00 39.67 383 A 1 
ATOM 2845 N N   . ASN A 1 384 ? 13.743  25.787  8.086   1.00 34.15 384 A 1 
ATOM 2846 C CA  . ASN A 1 384 ? 15.122  25.989  8.527   1.00 35.69 384 A 1 
ATOM 2847 C C   . ASN A 1 384 ? 15.330  27.402  9.112   1.00 35.90 384 A 1 
ATOM 2848 O O   . ASN A 1 384 ? 16.069  28.221  8.566   1.00 33.88 384 A 1 
ATOM 2849 C CB  . ASN A 1 384 ? 16.079  25.605  7.380   1.00 34.45 384 A 1 
ATOM 2850 C CG  . ASN A 1 384 ? 17.420  25.081  7.869   1.00 31.65 384 A 1 
ATOM 2851 O OD1 . ASN A 1 384 ? 17.617  24.702  9.007   1.00 28.64 384 A 1 
ATOM 2852 N ND2 . ASN A 1 384 ? 18.387  24.974  6.990   1.00 27.73 384 A 1 
ATOM 2853 N N   . THR A 1 385 ? 14.659  27.699  10.235  1.00 27.75 385 A 1 
ATOM 2854 C CA  . THR A 1 385 ? 15.104  28.795  11.101  1.00 28.62 385 A 1 
ATOM 2855 C C   . THR A 1 385 ? 16.314  28.299  11.881  1.00 29.27 385 A 1 
ATOM 2856 O O   . THR A 1 385 ? 16.184  27.490  12.803  1.00 27.48 385 A 1 
ATOM 2857 C CB  . THR A 1 385 ? 14.008  29.319  12.044  1.00 26.22 385 A 1 
ATOM 2858 O OG1 . THR A 1 385 ? 13.384  28.269  12.744  1.00 24.34 385 A 1 
ATOM 2859 C CG2 . THR A 1 385 ? 12.928  30.078  11.266  1.00 23.30 385 A 1 
ATOM 2860 N N   . THR A 1 386 ? 17.492  28.758  11.495  1.00 27.82 386 A 1 
ATOM 2861 C CA  . THR A 1 386 ? 18.756  28.579  12.212  1.00 29.01 386 A 1 
ATOM 2862 C C   . THR A 1 386 ? 18.716  29.302  13.564  1.00 29.59 386 A 1 
ATOM 2863 O O   . THR A 1 386 ? 19.327  30.352  13.720  1.00 27.23 386 A 1 
ATOM 2864 C CB  . THR A 1 386 ? 19.931  29.114  11.370  1.00 26.36 386 A 1 
ATOM 2865 O OG1 . THR A 1 386 ? 19.657  30.422  10.931  1.00 24.30 386 A 1 
ATOM 2866 C CG2 . THR A 1 386 ? 20.204  28.258  10.130  1.00 22.98 386 A 1 
ATOM 2867 N N   . ASP A 1 387 ? 18.008  28.734  14.542  1.00 27.48 387 A 1 
ATOM 2868 C CA  . ASP A 1 387 ? 18.252  29.017  15.953  1.00 28.08 387 A 1 
ATOM 2869 C C   . ASP A 1 387 ? 19.063  27.860  16.531  1.00 27.97 387 A 1 
ATOM 2870 O O   . ASP A 1 387 ? 18.556  26.786  16.861  1.00 26.29 387 A 1 
ATOM 2871 C CB  . ASP A 1 387 ? 16.959  29.316  16.729  1.00 26.16 387 A 1 
ATOM 2872 C CG  . ASP A 1 387 ? 16.695  30.818  16.920  1.00 23.66 387 A 1 
ATOM 2873 O OD1 . ASP A 1 387 ? 17.670  31.603  16.882  1.00 21.76 387 A 1 
ATOM 2874 O OD2 . ASP A 1 387 ? 15.517  31.163  17.168  1.00 20.99 387 A 1 
ATOM 2875 N N   . SER A 1 388 ? 20.368  28.082  16.618  1.00 24.02 388 A 1 
ATOM 2876 C CA  . SER A 1 388 ? 21.394  27.127  17.041  1.00 24.90 388 A 1 
ATOM 2877 C C   . SER A 1 388 ? 21.395  26.809  18.546  1.00 25.11 388 A 1 
ATOM 2878 O O   . SER A 1 388 ? 22.438  26.431  19.069  1.00 23.49 388 A 1 
ATOM 2879 C CB  . SER A 1 388 ? 22.761  27.641  16.562  1.00 22.63 388 A 1 
ATOM 2880 O OG  . SER A 1 388 ? 22.978  28.972  16.997  1.00 20.21 388 A 1 
ATOM 2881 N N   . ASN A 1 389 ? 20.261  26.950  19.247  1.00 26.19 389 A 1 
ATOM 2882 C CA  . ASN A 1 389 ? 20.163  26.738  20.701  1.00 28.18 389 A 1 
ATOM 2883 C C   . ASN A 1 389 ? 18.862  26.047  21.166  1.00 28.52 389 A 1 
ATOM 2884 O O   . ASN A 1 389 ? 18.412  26.291  22.282  1.00 26.56 389 A 1 
ATOM 2885 C CB  . ASN A 1 389 ? 20.422  28.078  21.424  1.00 26.01 389 A 1 
ATOM 2886 C CG  . ASN A 1 389 ? 21.891  28.395  21.657  1.00 22.38 389 A 1 
ATOM 2887 O OD1 . ASN A 1 389 ? 22.777  27.566  21.659  1.00 20.13 389 A 1 
ATOM 2888 N ND2 . ASN A 1 389 ? 22.203  29.637  21.932  1.00 20.34 389 A 1 
ATOM 2889 N N   . ALA A 1 390 ? 18.257  25.171  20.357  1.00 23.15 390 A 1 
ATOM 2890 C CA  . ALA A 1 390 ? 17.165  24.311  20.813  1.00 23.81 390 A 1 
ATOM 2891 C C   . ALA A 1 390 ? 17.611  22.841  20.801  1.00 24.45 390 A 1 
ATOM 2892 O O   . ALA A 1 390 ? 17.617  22.177  19.764  1.00 23.36 390 A 1 
ATOM 2893 C CB  . ALA A 1 390 ? 15.906  24.589  19.985  1.00 22.02 390 A 1 
ATOM 2894 N N   . THR A 1 391 ? 18.014  22.350  21.967  1.00 20.40 391 A 1 
ATOM 2895 C CA  . THR A 1 391 ? 17.959  20.928  22.311  1.00 20.81 391 A 1 
ATOM 2896 C C   . THR A 1 391 ? 16.499  20.470  22.287  1.00 21.63 391 A 1 
ATOM 2897 O O   . THR A 1 391 ? 15.644  21.169  22.827  1.00 20.02 391 A 1 
ATOM 2898 C CB  . THR A 1 391 ? 18.540  20.708  23.720  1.00 18.17 391 A 1 
ATOM 2899 O OG1 . THR A 1 391 ? 18.060  21.698  24.609  1.00 16.05 391 A 1 
ATOM 2900 C CG2 . THR A 1 391 ? 20.068  20.813  23.715  1.00 15.13 391 A 1 
ATOM 2901 N N   . ASP A 1 392 ? 16.269  19.304  21.701  1.00 22.90 392 A 1 
ATOM 2902 C CA  . ASP A 1 392 ? 15.019  18.539  21.621  1.00 23.67 392 A 1 
ATOM 2903 C C   . ASP A 1 392 ? 13.976  18.959  20.570  1.00 24.13 392 A 1 
ATOM 2904 O O   . ASP A 1 392 ? 13.404  20.045  20.580  1.00 22.62 392 A 1 
ATOM 2905 C CB  . ASP A 1 392 ? 14.416  18.266  23.014  1.00 21.40 392 A 1 
ATOM 2906 C CG  . ASP A 1 392 ? 15.341  17.426  23.911  1.00 19.04 392 A 1 
ATOM 2907 O OD1 . ASP A 1 392 ? 16.175  16.679  23.343  1.00 17.00 392 A 1 
ATOM 2908 O OD2 . ASP A 1 392 ? 15.212  17.539  25.150  1.00 16.51 392 A 1 
ATOM 2909 N N   . GLY A 1 393 ? 13.689  17.993  19.692  1.00 24.56 393 A 1 
ATOM 2910 C CA  . GLY A 1 393 ? 12.575  17.985  18.744  1.00 25.00 393 A 1 
ATOM 2911 C C   . GLY A 1 393 ? 12.968  18.487  17.358  1.00 26.15 393 A 1 
ATOM 2912 O O   . GLY A 1 393 ? 13.066  19.685  17.120  1.00 24.77 393 A 1 
ATOM 2913 N N   . ALA A 1 394 ? 13.151  17.560  16.418  1.00 26.11 394 A 1 
ATOM 2914 C CA  . ALA A 1 394 ? 13.194  17.906  15.005  1.00 26.16 394 A 1 
ATOM 2915 C C   . ALA A 1 394 ? 11.913  18.687  14.661  1.00 27.94 394 A 1 
ATOM 2916 O O   . ALA A 1 394 ? 10.830  18.111  14.594  1.00 26.60 394 A 1 
ATOM 2917 C CB  . ALA A 1 394 ? 13.335  16.610  14.186  1.00 23.00 394 A 1 
ATOM 2918 N N   . LYS A 1 395 ? 12.031  20.006  14.455  1.00 28.68 395 A 1 
ATOM 2919 C CA  . LYS A 1 395 ? 10.986  20.787  13.788  1.00 29.81 395 A 1 
ATOM 2920 C C   . LYS A 1 395 ? 10.931  20.274  12.351  1.00 31.64 395 A 1 
ATOM 2921 O O   . LYS A 1 395 ? 11.668  20.745  11.490  1.00 30.58 395 A 1 
ATOM 2922 C CB  . LYS A 1 395 ? 11.277  22.296  13.864  1.00 26.96 395 A 1 
ATOM 2923 C CG  . LYS A 1 395 ? 10.983  22.893  15.247  1.00 23.83 395 A 1 
ATOM 2924 C CD  . LYS A 1 395 ? 11.214  24.412  15.228  1.00 21.46 395 A 1 
ATOM 2925 C CE  . LYS A 1 395 ? 10.899  25.027  16.594  1.00 19.11 395 A 1 
ATOM 2926 N NZ  . LYS A 1 395 ? 11.182  26.486  16.607  1.00 17.68 395 A 1 
ATOM 2927 N N   . GLY A 1 396 ? 10.131  19.223  12.142  1.00 32.97 396 A 1 
ATOM 2928 C CA  . GLY A 1 396 ? 9.882   18.653  10.827  1.00 34.15 396 A 1 
ATOM 2929 C C   . GLY A 1 396 ? 9.393   19.741  9.876   1.00 37.93 396 A 1 
ATOM 2930 O O   . GLY A 1 396 ? 8.692   20.668  10.291  1.00 36.08 396 A 1 
ATOM 2931 N N   . GLY A 1 397 ? 9.808   19.660  8.612   1.00 41.79 397 A 1 
ATOM 2932 C CA  . GLY A 1 397 ? 9.282   20.533  7.570   1.00 43.07 397 A 1 
ATOM 2933 C C   . GLY A 1 397 ? 7.760   20.415  7.470   1.00 50.83 397 A 1 
ATOM 2934 O O   . GLY A 1 397 ? 7.154   19.498  8.022   1.00 46.36 397 A 1 
ATOM 2935 N N   . GLU A 1 398 ? 7.135   21.325  6.740   1.00 74.60 398 A 1 
ATOM 2936 C CA  . GLU A 1 398 ? 5.677   21.319  6.529   1.00 81.66 398 A 1 
ATOM 2937 C C   . GLU A 1 398 ? 5.173   20.020  5.870   1.00 89.01 398 A 1 
ATOM 2938 O O   . GLU A 1 398 ? 4.036   19.611  6.082   1.00 87.47 398 A 1 
ATOM 2939 C CB  . GLU A 1 398 ? 5.340   22.530  5.650   1.00 70.97 398 A 1 
ATOM 2940 C CG  . GLU A 1 398 ? 3.846   22.904  5.666   1.00 56.60 398 A 1 
ATOM 2941 C CD  . GLU A 1 398 ? 3.389   23.506  7.005   1.00 48.86 398 A 1 
ATOM 2942 O OE1 . GLU A 1 398 ? 2.214   23.301  7.374   1.00 44.14 398 A 1 
ATOM 2943 O OE2 . GLU A 1 398 ? 4.201   24.156  7.689   1.00 41.90 398 A 1 
ATOM 2944 N N   . PHE A 1 399 ? 6.036   19.351  5.094   1.00 92.98 399 A 1 
ATOM 2945 C CA  . PHE A 1 399 ? 5.755   18.111  4.377   1.00 94.77 399 A 1 
ATOM 2946 C C   . PHE A 1 399 ? 6.888   17.094  4.578   1.00 95.50 399 A 1 
ATOM 2947 O O   . PHE A 1 399 ? 7.994   17.455  4.981   1.00 94.94 399 A 1 
ATOM 2948 C CB  . PHE A 1 399 ? 5.531   18.426  2.893   1.00 94.71 399 A 1 
ATOM 2949 C CG  . PHE A 1 399 ? 6.714   19.071  2.193   1.00 95.45 399 A 1 
ATOM 2950 C CD1 . PHE A 1 399 ? 6.783   20.473  2.070   1.00 94.15 399 A 1 
ATOM 2951 C CD2 . PHE A 1 399 ? 7.750   18.277  1.674   1.00 94.21 399 A 1 
ATOM 2952 C CE1 . PHE A 1 399 ? 7.884   21.070  1.445   1.00 93.44 399 A 1 
ATOM 2953 C CE2 . PHE A 1 399 ? 8.856   18.874  1.049   1.00 93.61 399 A 1 
ATOM 2954 C CZ  . PHE A 1 399 ? 8.925   20.272  0.935   1.00 94.08 399 A 1 
ATOM 2955 N N   . PHE A 1 400 ? 6.644   15.815  4.260   1.00 95.81 400 A 1 
ATOM 2956 C CA  . PHE A 1 400 ? 7.675   14.777  4.303   1.00 96.06 400 A 1 
ATOM 2957 C C   . PHE A 1 400 ? 8.438   14.672  2.971   1.00 96.23 400 A 1 
ATOM 2958 O O   . PHE A 1 400 ? 9.481   15.309  2.817   1.00 96.09 400 A 1 
ATOM 2959 C CB  . PHE A 1 400 ? 7.079   13.437  4.778   1.00 96.21 400 A 1 
ATOM 2960 C CG  . PHE A 1 400 ? 8.067   12.280  4.722   1.00 96.65 400 A 1 
ATOM 2961 C CD1 . PHE A 1 400 ? 7.759   11.123  3.974   1.00 96.04 400 A 1 
ATOM 2962 C CD2 . PHE A 1 400 ? 9.318   12.383  5.356   1.00 96.31 400 A 1 
ATOM 2963 C CE1 . PHE A 1 400 ? 8.698   10.084  3.861   1.00 96.17 400 A 1 
ATOM 2964 C CE2 . PHE A 1 400 ? 10.264  11.342  5.234   1.00 96.15 400 A 1 
ATOM 2965 C CZ  . PHE A 1 400 ? 9.954   10.196  4.484   1.00 96.55 400 A 1 
ATOM 2966 N N   . ASN A 1 401 ? 7.945   13.877  2.023   1.00 97.07 401 A 1 
ATOM 2967 C CA  . ASN A 1 401 ? 8.600   13.646  0.728   1.00 97.45 401 A 1 
ATOM 2968 C C   . ASN A 1 401 ? 7.704   13.955  -0.479  1.00 97.74 401 A 1 
ATOM 2969 O O   . ASN A 1 401 ? 8.124   13.772  -1.621  1.00 97.49 401 A 1 
ATOM 2970 C CB  . ASN A 1 401 ? 9.141   12.210  0.685   1.00 97.42 401 A 1 
ATOM 2971 C CG  . ASN A 1 401 ? 8.064   11.168  0.460   1.00 97.27 401 A 1 
ATOM 2972 O OD1 . ASN A 1 401 ? 7.018   11.164  1.085   1.00 92.75 401 A 1 
ATOM 2973 N ND2 . ASN A 1 401 ? 8.287   10.254  -0.451  1.00 93.34 401 A 1 
ATOM 2974 N N   . GLU A 1 402 ? 6.493   14.423  -0.224  1.00 97.69 402 A 1 
ATOM 2975 C CA  . GLU A 1 402 ? 5.523   14.858  -1.227  1.00 97.80 402 A 1 
ATOM 2976 C C   . GLU A 1 402 ? 5.117   16.308  -0.956  1.00 97.67 402 A 1 
ATOM 2977 O O   . GLU A 1 402 ? 5.089   16.751  0.186   1.00 97.08 402 A 1 
ATOM 2978 C CB  . GLU A 1 402 ? 4.308   13.914  -1.262  1.00 97.79 402 A 1 
ATOM 2979 C CG  . GLU A 1 402 ? 4.713   12.507  -1.708  1.00 97.05 402 A 1 
ATOM 2980 C CD  . GLU A 1 402 ? 3.546   11.523  -1.813  1.00 96.90 402 A 1 
ATOM 2981 O OE1 . GLU A 1 402 ? 3.111   11.252  -2.953  1.00 93.10 402 A 1 
ATOM 2982 O OE2 . GLU A 1 402 ? 3.162   10.938  -0.783  1.00 93.98 402 A 1 
ATOM 2983 N N   . PHE A 1 403 ? 4.830   17.062  -2.015  1.00 97.24 403 A 1 
ATOM 2984 C CA  . PHE A 1 403 ? 4.398   18.459  -1.916  1.00 97.16 403 A 1 
ATOM 2985 C C   . PHE A 1 403 ? 3.617   18.868  -3.163  1.00 97.28 403 A 1 
ATOM 2986 O O   . PHE A 1 403 ? 3.826   18.329  -4.249  1.00 97.26 403 A 1 
ATOM 2987 C CB  . PHE A 1 403 ? 5.610   19.383  -1.696  1.00 97.16 403 A 1 
ATOM 2988 C CG  . PHE A 1 403 ? 6.658   19.318  -2.790  1.00 97.57 403 A 1 
ATOM 2989 C CD1 . PHE A 1 403 ? 7.692   18.365  -2.717  1.00 97.45 403 A 1 
ATOM 2990 C CD2 . PHE A 1 403 ? 6.593   20.188  -3.893  1.00 97.49 403 A 1 
ATOM 2991 C CE1 . PHE A 1 403 ? 8.646   18.277  -3.742  1.00 97.40 403 A 1 
ATOM 2992 C CE2 . PHE A 1 403 ? 7.546   20.099  -4.922  1.00 97.45 403 A 1 
ATOM 2993 C CZ  . PHE A 1 403 ? 8.572   19.138  -4.849  1.00 97.54 403 A 1 
ATOM 2994 N N   . VAL A 1 404 ? 2.721   19.836  -3.008  1.00 96.73 404 A 1 
ATOM 2995 C CA  . VAL A 1 404 ? 1.851   20.308  -4.090  1.00 96.61 404 A 1 
ATOM 2996 C C   . VAL A 1 404 ? 2.332   21.659  -4.602  1.00 96.35 404 A 1 
ATOM 2997 O O   . VAL A 1 404 ? 2.530   22.592  -3.823  1.00 96.05 404 A 1 
ATOM 2998 C CB  . VAL A 1 404 ? 0.377   20.379  -3.656  1.00 96.47 404 A 1 
ATOM 2999 C CG1 . VAL A 1 404 ? -0.538  20.731  -4.842  1.00 95.78 404 A 1 
ATOM 3000 C CG2 . VAL A 1 404 ? -0.110  19.041  -3.087  1.00 95.68 404 A 1 
ATOM 3001 N N   . THR A 1 405 ? 2.442   21.782  -5.918  1.00 96.49 405 A 1 
ATOM 3002 C CA  . THR A 1 405 ? 2.625   23.081  -6.577  1.00 96.60 405 A 1 
ATOM 3003 C C   . THR A 1 405 ? 1.455   23.410  -7.490  1.00 96.67 405 A 1 
ATOM 3004 O O   . THR A 1 405 ? 0.755   22.522  -7.991  1.00 96.80 405 A 1 
ATOM 3005 C CB  . THR A 1 405 ? 3.943   23.199  -7.360  1.00 96.58 405 A 1 
ATOM 3006 O OG1 . THR A 1 405 ? 3.954   22.365  -8.492  1.00 95.65 405 A 1 
ATOM 3007 C CG2 . THR A 1 405 ? 5.158   22.875  -6.502  1.00 95.05 405 A 1 
ATOM 3008 N N   . GLN A 1 406 ? 1.283   24.690  -7.754  1.00 97.07 406 A 1 
ATOM 3009 C CA  . GLN A 1 406 ? 0.567   25.138  -8.936  1.00 97.11 406 A 1 
ATOM 3010 C C   . GLN A 1 406 ? 1.269   24.606  -10.195 1.00 97.49 406 A 1 
ATOM 3011 O O   . GLN A 1 406 ? 2.451   24.251  -10.178 1.00 97.34 406 A 1 
ATOM 3012 C CB  . GLN A 1 406 ? 0.470   26.675  -8.964  1.00 96.60 406 A 1 
ATOM 3013 C CG  . GLN A 1 406 ? -0.287  27.271  -7.766  1.00 92.51 406 A 1 
ATOM 3014 C CD  . GLN A 1 406 ? -1.747  26.837  -7.672  1.00 88.04 406 A 1 
ATOM 3015 O OE1 . GLN A 1 406 ? -2.382  26.389  -8.613  1.00 76.33 406 A 1 
ATOM 3016 N NE2 . GLN A 1 406 ? -2.348  26.928  -6.506  1.00 73.52 406 A 1 
ATOM 3017 N N   . CYS A 1 407 ? 0.524   24.548  -11.283 1.00 97.32 407 A 1 
ATOM 3018 C CA  . CYS A 1 407 ? 1.037   24.188  -12.592 1.00 97.49 407 A 1 
ATOM 3019 C C   . CYS A 1 407 ? 0.215   24.924  -13.654 1.00 97.46 407 A 1 
ATOM 3020 O O   . CYS A 1 407 ? -1.006  24.819  -13.634 1.00 96.57 407 A 1 
ATOM 3021 C CB  . CYS A 1 407 ? 0.941   22.666  -12.749 1.00 97.19 407 A 1 
ATOM 3022 S SG  . CYS A 1 407 ? 1.581   22.183  -14.375 1.00 96.69 407 A 1 
ATOM 3023 N N   . PRO A 1 408 ? 0.834   25.635  -14.602 1.00 97.04 408 A 1 
ATOM 3024 C CA  . PRO A 1 408 ? 0.093   26.356  -15.639 1.00 96.48 408 A 1 
ATOM 3025 C C   . PRO A 1 408 ? -0.806  25.452  -16.494 1.00 96.51 408 A 1 
ATOM 3026 O O   . PRO A 1 408 ? -1.905  25.843  -16.862 1.00 94.46 408 A 1 
ATOM 3027 C CB  . PRO A 1 408 ? 1.163   27.042  -16.492 1.00 95.45 408 A 1 
ATOM 3028 C CG  . PRO A 1 408 ? 2.335   27.213  -15.529 1.00 93.95 408 A 1 
ATOM 3029 C CD  . PRO A 1 408 ? 2.250   25.967  -14.661 1.00 96.38 408 A 1 
ATOM 3030 N N   . ASP A 1 409 ? -0.323  24.251  -16.809 1.00 96.85 409 A 1 
ATOM 3031 C CA  . ASP A 1 409 ? -1.048  23.202  -17.533 1.00 97.09 409 A 1 
ATOM 3032 C C   . ASP A 1 409 ? -0.447  21.843  -17.157 1.00 97.45 409 A 1 
ATOM 3033 O O   . ASP A 1 409 ? 0.652   21.486  -17.601 1.00 97.31 409 A 1 
ATOM 3034 C CB  . ASP A 1 409 ? -0.974  23.476  -19.043 1.00 96.79 409 A 1 
ATOM 3035 C CG  . ASP A 1 409 ? -1.771  22.478  -19.891 1.00 96.56 409 A 1 
ATOM 3036 O OD1 . ASP A 1 409 ? -1.956  21.316  -19.462 1.00 94.94 409 A 1 
ATOM 3037 O OD2 . ASP A 1 409 ? -2.166  22.879  -21.007 1.00 94.08 409 A 1 
ATOM 3038 N N   . ALA A 1 410 ? -1.147  21.093  -16.310 1.00 97.42 410 A 1 
ATOM 3039 C CA  . ALA A 1 410 ? -0.666  19.812  -15.810 1.00 97.74 410 A 1 
ATOM 3040 C C   . ALA A 1 410 ? -0.527  18.773  -16.927 1.00 97.87 410 A 1 
ATOM 3041 O O   . ALA A 1 410 ? 0.464   18.045  -16.960 1.00 97.77 410 A 1 
ATOM 3042 C CB  . ALA A 1 410 ? -1.595  19.332  -14.685 1.00 97.73 410 A 1 
ATOM 3043 N N   . ALA A 1 411 ? -1.472  18.728  -17.875 1.00 97.44 411 A 1 
ATOM 3044 C CA  . ALA A 1 411 ? -1.439  17.765  -18.971 1.00 97.40 411 A 1 
ATOM 3045 C C   . ALA A 1 411 ? -0.226  18.003  -19.885 1.00 97.36 411 A 1 
ATOM 3046 O O   . ALA A 1 411 ? 0.576   17.092  -20.087 1.00 97.19 411 A 1 
ATOM 3047 C CB  . ALA A 1 411 ? -2.767  17.836  -19.731 1.00 97.41 411 A 1 
ATOM 3048 N N   . LYS A 1 412 ? -0.035  19.243  -20.334 1.00 97.12 412 A 1 
ATOM 3049 C CA  . LYS A 1 412 ? 1.105   19.625  -21.183 1.00 96.84 412 A 1 
ATOM 3050 C C   . LYS A 1 412 ? 2.443   19.432  -20.462 1.00 97.04 412 A 1 
ATOM 3051 O O   . LYS A 1 412 ? 3.408   18.963  -21.061 1.00 96.85 412 A 1 
ATOM 3052 C CB  . LYS A 1 412 ? 0.919   21.082  -21.633 1.00 96.29 412 A 1 
ATOM 3053 C CG  . LYS A 1 412 ? 1.982   21.524  -22.649 1.00 84.82 412 A 1 
ATOM 3054 C CD  . LYS A 1 412 ? 1.815   22.998  -23.040 1.00 80.69 412 A 1 
ATOM 3055 C CE  . LYS A 1 412 ? 2.955   23.405  -23.984 1.00 70.65 412 A 1 
ATOM 3056 N NZ  . LYS A 1 412 ? 3.017   24.877  -24.200 1.00 62.66 412 A 1 
ATOM 3057 N N   . THR A 1 413 ? 2.494   19.767  -19.174 1.00 97.56 413 A 1 
ATOM 3058 C CA  . THR A 1 413 ? 3.699   19.587  -18.355 1.00 97.76 413 A 1 
ATOM 3059 C C   . THR A 1 413 ? 4.072   18.113  -18.248 1.00 97.84 413 A 1 
ATOM 3060 O O   . THR A 1 413 ? 5.226   17.754  -18.468 1.00 97.79 413 A 1 
ATOM 3061 C CB  . THR A 1 413 ? 3.511   20.185  -16.952 1.00 97.75 413 A 1 
ATOM 3062 O OG1 . THR A 1 413 ? 3.292   21.571  -17.065 1.00 96.40 413 A 1 
ATOM 3063 C CG2 . THR A 1 413 ? 4.734   20.001  -16.054 1.00 96.45 413 A 1 
ATOM 3064 N N   . LEU A 1 414 ? 3.103   17.249  -17.949 1.00 97.96 414 A 1 
ATOM 3065 C CA  . LEU A 1 414 ? 3.347   15.814  -17.830 1.00 97.84 414 A 1 
ATOM 3066 C C   . LEU A 1 414 ? 3.746   15.196  -19.175 1.00 97.70 414 A 1 
ATOM 3067 O O   . LEU A 1 414 ? 4.707   14.433  -19.208 1.00 97.58 414 A 1 
ATOM 3068 C CB  . LEU A 1 414 ? 2.115   15.129  -17.219 1.00 97.86 414 A 1 
ATOM 3069 C CG  . LEU A 1 414 ? 1.868   15.494  -15.742 1.00 97.44 414 A 1 
ATOM 3070 C CD1 . LEU A 1 414 ? 0.533   14.901  -15.290 1.00 96.59 414 A 1 
ATOM 3071 C CD2 . LEU A 1 414 ? 2.959   14.978  -14.806 1.00 96.44 414 A 1 
ATOM 3072 N N   . GLU A 1 415 ? 3.109   15.585  -20.274 1.00 97.34 415 A 1 
ATOM 3073 C CA  . GLU A 1 415 ? 3.482   15.132  -21.624 1.00 97.01 415 A 1 
ATOM 3074 C C   . GLU A 1 415 ? 4.927   15.519  -21.985 1.00 96.94 415 A 1 
ATOM 3075 O O   . GLU A 1 415 ? 5.688   14.691  -22.499 1.00 96.47 415 A 1 
ATOM 3076 C CB  . GLU A 1 415 ? 2.483   15.717  -22.635 1.00 96.78 415 A 1 
ATOM 3077 C CG  . GLU A 1 415 ? 2.715   15.186  -24.058 1.00 87.08 415 A 1 
ATOM 3078 C CD  . GLU A 1 415 ? 1.737   15.752  -25.100 1.00 85.31 415 A 1 
ATOM 3079 O OE1 . GLU A 1 415 ? 1.798   15.260  -26.253 1.00 75.57 415 A 1 
ATOM 3080 O OE2 . GLU A 1 415 ? 0.962   16.675  -24.775 1.00 78.28 415 A 1 
ATOM 3081 N N   . LEU A 1 416 ? 5.341   16.743  -21.655 1.00 97.25 416 A 1 
ATOM 3082 C CA  . LEU A 1 416 ? 6.721   17.197  -21.852 1.00 97.10 416 A 1 
ATOM 3083 C C   . LEU A 1 416 ? 7.721   16.331  -21.072 1.00 97.23 416 A 1 
ATOM 3084 O O   . LEU A 1 416 ? 8.742   15.912  -21.626 1.00 96.95 416 A 1 
ATOM 3085 C CB  . LEU A 1 416 ? 6.828   18.677  -21.432 1.00 96.84 416 A 1 
ATOM 3086 C CG  . LEU A 1 416 ? 8.265   19.241  -21.462 1.00 93.18 416 A 1 
ATOM 3087 C CD1 . LEU A 1 416 ? 8.809   19.331  -22.887 1.00 89.15 416 A 1 
ATOM 3088 C CD2 . LEU A 1 416 ? 8.294   20.627  -20.837 1.00 89.51 416 A 1 
ATOM 3089 N N   . LEU A 1 417 ? 7.433   16.061  -19.795 1.00 97.86 417 A 1 
ATOM 3090 C CA  . LEU A 1 417 ? 8.289   15.235  -18.941 1.00 97.89 417 A 1 
ATOM 3091 C C   . LEU A 1 417 ? 8.343   13.789  -19.444 1.00 97.70 417 A 1 
ATOM 3092 O O   . LEU A 1 417 ? 9.419   13.196  -19.555 1.00 97.51 417 A 1 
ATOM 3093 C CB  . LEU A 1 417 ? 7.782   15.307  -17.491 1.00 98.08 417 A 1 
ATOM 3094 C CG  . LEU A 1 417 ? 7.918   16.697  -16.834 1.00 97.82 417 A 1 
ATOM 3095 C CD1 . LEU A 1 417 ? 7.312   16.656  -15.435 1.00 97.33 417 A 1 
ATOM 3096 C CD2 . LEU A 1 417 ? 9.375   17.155  -16.722 1.00 97.17 417 A 1 
ATOM 3097 N N   . GLU A 1 418 ? 7.194   13.256  -19.837 1.00 97.49 418 A 1 
ATOM 3098 C CA  . GLU A 1 418 ? 7.082   11.926  -20.414 1.00 96.92 418 A 1 
ATOM 3099 C C   . GLU A 1 418 ? 7.908   11.770  -21.695 1.00 96.80 418 A 1 
ATOM 3100 O O   . GLU A 1 418 ? 8.561   10.739  -21.891 1.00 96.06 418 A 1 
ATOM 3101 C CB  . GLU A 1 418 ? 5.612   11.632  -20.708 1.00 95.79 418 A 1 
ATOM 3102 C CG  . GLU A 1 418 ? 4.828   11.220  -19.460 1.00 86.22 418 A 1 
ATOM 3103 C CD  . GLU A 1 418 ? 3.472   10.593  -19.791 1.00 85.02 418 A 1 
ATOM 3104 O OE1 . GLU A 1 418 ? 2.657   10.486  -18.848 1.00 76.92 418 A 1 
ATOM 3105 O OE2 . GLU A 1 418 ? 3.330   10.099  -20.936 1.00 78.80 418 A 1 
ATOM 3106 N N   . ALA A 1 419 ? 7.945   12.781  -22.556 1.00 96.20 419 A 1 
ATOM 3107 C CA  . ALA A 1 419 ? 8.782   12.788  -23.757 1.00 95.87 419 A 1 
ATOM 3108 C C   . ALA A 1 419 ? 10.292  12.715  -23.436 1.00 95.75 419 A 1 
ATOM 3109 O O   . ALA A 1 419 ? 11.085  12.302  -24.284 1.00 94.70 419 A 1 
ATOM 3110 C CB  . ALA A 1 419 ? 8.434   14.028  -24.583 1.00 95.70 419 A 1 
ATOM 3111 N N   . ARG A 1 420 ? 10.673  13.056  -22.201 1.00 96.50 420 A 1 
ATOM 3112 C CA  . ARG A 1 420 ? 12.044  12.949  -21.673 1.00 96.50 420 A 1 
ATOM 3113 C C   . ARG A 1 420 ? 12.282  11.699  -20.818 1.00 96.93 420 A 1 
ATOM 3114 O O   . ARG A 1 420 ? 13.349  11.555  -20.237 1.00 96.13 420 A 1 
ATOM 3115 C CB  . ARG A 1 420 ? 12.389  14.239  -20.911 1.00 95.99 420 A 1 
ATOM 3116 C CG  . ARG A 1 420 ? 12.334  15.504  -21.784 1.00 91.54 420 A 1 
ATOM 3117 C CD  . ARG A 1 420 ? 13.380  15.472  -22.901 1.00 87.21 420 A 1 
ATOM 3118 N NE  . ARG A 1 420 ? 13.410  16.751  -23.634 1.00 80.97 420 A 1 
ATOM 3119 C CZ  . ARG A 1 420 ? 14.348  17.131  -24.482 1.00 72.80 420 A 1 
ATOM 3120 N NH1 . ARG A 1 420 ? 15.368  16.371  -24.773 1.00 65.39 420 A 1 
ATOM 3121 N NH2 . ARG A 1 420 ? 14.276  18.305  -25.055 1.00 66.19 420 A 1 
ATOM 3122 N N   . GLY A 1 421 ? 11.310  10.786  -20.755 1.00 96.88 421 A 1 
ATOM 3123 C CA  . GLY A 1 421 ? 11.426  9.580   -19.931 1.00 96.43 421 A 1 
ATOM 3124 C C   . GLY A 1 421 ? 11.264  9.833   -18.429 1.00 96.88 421 A 1 
ATOM 3125 O O   . GLY A 1 421 ? 11.683  8.996   -17.632 1.00 96.03 421 A 1 
ATOM 3126 N N   . ILE A 1 422 ? 10.652  10.949  -18.048 1.00 97.67 422 A 1 
ATOM 3127 C CA  . ILE A 1 422 ? 10.381  11.317  -16.657 1.00 98.02 422 A 1 
ATOM 3128 C C   . ILE A 1 422 ? 8.890   11.127  -16.376 1.00 97.98 422 A 1 
ATOM 3129 O O   . ILE A 1 422 ? 8.048   11.760  -17.018 1.00 97.69 422 A 1 
ATOM 3130 C CB  . ILE A 1 422 ? 10.849  12.763  -16.366 1.00 98.16 422 A 1 
ATOM 3131 C CG1 . ILE A 1 422 ? 12.362  12.931  -16.657 1.00 97.86 422 A 1 
ATOM 3132 C CG2 . ILE A 1 422 ? 10.516  13.145  -14.915 1.00 97.73 422 A 1 
ATOM 3133 C CD1 . ILE A 1 422 ? 12.874  14.373  -16.548 1.00 96.94 422 A 1 
ATOM 3134 N N   . LEU A 1 423 ? 8.550   10.297  -15.396 1.00 97.67 423 A 1 
ATOM 3135 C CA  . LEU A 1 423 ? 7.203   10.279  -14.840 1.00 97.50 423 A 1 
ATOM 3136 C C   . LEU A 1 423 ? 7.072   11.449  -13.863 1.00 97.89 423 A 1 
ATOM 3137 O O   . LEU A 1 423 ? 7.541   11.376  -12.725 1.00 97.76 423 A 1 
ATOM 3138 C CB  . LEU A 1 423 ? 6.909   8.913   -14.196 1.00 96.73 423 A 1 
ATOM 3139 C CG  . LEU A 1 423 ? 5.470   8.787   -13.653 1.00 95.48 423 A 1 
ATOM 3140 C CD1 . LEU A 1 423 ? 4.419   8.902   -14.759 1.00 93.81 423 A 1 
ATOM 3141 C CD2 . LEU A 1 423 ? 5.281   7.430   -12.970 1.00 93.19 423 A 1 
ATOM 3142 N N   . GLY A 1 424 ? 6.449   12.535  -14.316 1.00 97.92 424 A 1 
ATOM 3143 C CA  . GLY A 1 424 ? 6.162   13.703  -13.487 1.00 97.95 424 A 1 
ATOM 3144 C C   . GLY A 1 424 ? 5.147   13.418  -12.380 1.00 97.99 424 A 1 
ATOM 3145 O O   . GLY A 1 424 ? 4.558   12.334  -12.318 1.00 97.21 424 A 1 
ATOM 3146 N N   . GLY A 1 425 ? 4.924   14.400  -11.514 1.00 98.04 425 A 1 
ATOM 3147 C CA  . GLY A 1 425 ? 4.031   14.287  -10.362 1.00 98.13 425 A 1 
ATOM 3148 C C   . GLY A 1 425 ? 2.590   13.877  -10.713 1.00 98.17 425 A 1 
ATOM 3149 O O   . GLY A 1 425 ? 2.190   13.799  -11.881 1.00 97.58 425 A 1 
ATOM 3150 N N   . TYR A 1 426 ? 1.798   13.585  -9.680  1.00 97.83 426 A 1 
ATOM 3151 C CA  . TYR A 1 426 ? 0.394   13.212  -9.839  1.00 97.67 426 A 1 
ATOM 3152 C C   . TYR A 1 426 ? -0.467  14.467  -10.074 1.00 97.93 426 A 1 
ATOM 3153 O O   . TYR A 1 426 ? -0.429  15.375  -9.244  1.00 97.91 426 A 1 
ATOM 3154 C CB  . TYR A 1 426 ? -0.062  12.421  -8.608  1.00 97.25 426 A 1 
ATOM 3155 C CG  . TYR A 1 426 ? -1.481  11.904  -8.719  1.00 96.60 426 A 1 
ATOM 3156 C CD1 . TYR A 1 426 ? -2.553  12.664  -8.211  1.00 94.71 426 A 1 
ATOM 3157 C CD2 . TYR A 1 426 ? -1.734  10.671  -9.352  1.00 94.76 426 A 1 
ATOM 3158 C CE1 . TYR A 1 426 ? -3.874  12.194  -8.334  1.00 93.44 426 A 1 
ATOM 3159 C CE2 . TYR A 1 426 ? -3.052  10.195  -9.478  1.00 93.19 426 A 1 
ATOM 3160 C CZ  . TYR A 1 426 ? -4.123  10.957  -8.967  1.00 93.24 426 A 1 
ATOM 3161 O OH  . TYR A 1 426 ? -5.401  10.502  -9.083  1.00 91.25 426 A 1 
ATOM 3162 N N   . PRO A 1 427 ? -1.239  14.563  -11.164 1.00 98.13 427 A 1 
ATOM 3163 C CA  . PRO A 1 427 ? -2.095  15.717  -11.401 1.00 98.18 427 A 1 
ATOM 3164 C C   . PRO A 1 427 ? -3.303  15.676  -10.455 1.00 98.15 427 A 1 
ATOM 3165 O O   . PRO A 1 427 ? -4.143  14.782  -10.556 1.00 97.65 427 A 1 
ATOM 3166 C CB  . PRO A 1 427 ? -2.493  15.620  -12.875 1.00 97.93 427 A 1 
ATOM 3167 C CG  . PRO A 1 427 ? -2.479  14.111  -13.151 1.00 96.71 427 A 1 
ATOM 3168 C CD  . PRO A 1 427 ? -1.368  13.589  -12.242 1.00 97.96 427 A 1 
ATOM 3169 N N   . LEU A 1 428 ? -3.399  16.635  -9.542  1.00 97.65 428 A 1 
ATOM 3170 C CA  . LEU A 1 428 ? -4.564  16.805  -8.658  1.00 97.45 428 A 1 
ATOM 3171 C C   . LEU A 1 428 ? -5.724  17.496  -9.388  1.00 97.35 428 A 1 
ATOM 3172 O O   . LEU A 1 428 ? -6.897  17.260  -9.102  1.00 95.91 428 A 1 
ATOM 3173 C CB  . LEU A 1 428 ? -4.159  17.631  -7.422  1.00 97.25 428 A 1 
ATOM 3174 C CG  . LEU A 1 428 ? -3.097  16.992  -6.516  1.00 96.97 428 A 1 
ATOM 3175 C CD1 . LEU A 1 428 ? -2.827  17.924  -5.336  1.00 95.85 428 A 1 
ATOM 3176 C CD2 . LEU A 1 428 ? -3.551  15.638  -5.965  1.00 95.81 428 A 1 
ATOM 3177 N N   . SER A 1 429 ? -5.383  18.360  -10.338 1.00 96.51 429 A 1 
ATOM 3178 C CA  . SER A 1 429 ? -6.304  19.101  -11.198 1.00 96.51 429 A 1 
ATOM 3179 C C   . SER A 1 429 ? -5.574  19.527  -12.478 1.00 97.03 429 A 1 
ATOM 3180 O O   . SER A 1 429 ? -4.400  19.205  -12.674 1.00 96.47 429 A 1 
ATOM 3181 C CB  . SER A 1 429 ? -6.836  20.321  -10.430 1.00 96.05 429 A 1 
ATOM 3182 O OG  . SER A 1 429 ? -5.785  21.237  -10.207 1.00 95.35 429 A 1 
ATOM 3183 N N   . GLY A 1 430 ? -6.246  20.266  -13.352 1.00 95.75 430 A 1 
ATOM 3184 C CA  . GLY A 1 430 ? -5.603  20.832  -14.542 1.00 96.24 430 A 1 
ATOM 3185 C C   . GLY A 1 430 ? -4.476  21.833  -14.240 1.00 96.97 430 A 1 
ATOM 3186 O O   . GLY A 1 430 ? -3.673  22.121  -15.128 1.00 95.08 430 A 1 
ATOM 3187 N N   . ASN A 1 431 ? -4.408  22.344  -13.013 1.00 97.83 431 A 1 
ATOM 3188 C CA  . ASN A 1 431 ? -3.483  23.406  -12.607 1.00 97.64 431 A 1 
ATOM 3189 C C   . ASN A 1 431 ? -2.728  23.127  -11.295 1.00 97.91 431 A 1 
ATOM 3190 O O   . ASN A 1 431 ? -2.143  24.053  -10.729 1.00 96.84 431 A 1 
ATOM 3191 C CB  . ASN A 1 431 ? -4.251  24.738  -12.561 1.00 96.13 431 A 1 
ATOM 3192 C CG  . ASN A 1 431 ? -5.245  24.828  -11.410 1.00 89.71 431 A 1 
ATOM 3193 O OD1 . ASN A 1 431 ? -5.729  23.854  -10.863 1.00 76.34 431 A 1 
ATOM 3194 N ND2 . ASN A 1 431 ? -5.603  26.023  -11.014 1.00 79.32 431 A 1 
ATOM 3195 N N   . GLN A 1 432 ? -2.738  21.884  -10.805 1.00 98.01 432 A 1 
ATOM 3196 C CA  . GLN A 1 432 ? -1.995  21.482  -9.610  1.00 98.18 432 A 1 
ATOM 3197 C C   . GLN A 1 432 ? -1.358  20.104  -9.789  1.00 98.39 432 A 1 
ATOM 3198 O O   . GLN A 1 432 ? -1.996  19.174  -10.294 1.00 98.07 432 A 1 
ATOM 3199 C CB  . GLN A 1 432 ? -2.903  21.467  -8.371  1.00 97.62 432 A 1 
ATOM 3200 C CG  . GLN A 1 432 ? -3.345  22.869  -7.942  1.00 96.01 432 A 1 
ATOM 3201 C CD  . GLN A 1 432 ? -4.222  22.855  -6.699  1.00 95.44 432 A 1 
ATOM 3202 O OE1 . GLN A 1 432 ? -4.891  21.890  -6.369  1.00 89.66 432 A 1 
ATOM 3203 N NE2 . GLN A 1 432 ? -4.270  23.938  -5.962  1.00 87.49 432 A 1 
ATOM 3204 N N   . ILE A 1 433 ? -0.121  19.966  -9.320  1.00 98.47 433 A 1 
ATOM 3205 C CA  . ILE A 1 433 ? 0.629   18.709  -9.348  1.00 98.54 433 A 1 
ATOM 3206 C C   . ILE A 1 433 ? 1.130   18.384  -7.942  1.00 98.47 433 A 1 
ATOM 3207 O O   . ILE A 1 433 ? 1.755   19.219  -7.289  1.00 98.21 433 A 1 
ATOM 3208 C CB  . ILE A 1 433 ? 1.773   18.767  -10.394 1.00 98.44 433 A 1 
ATOM 3209 C CG1 . ILE A 1 433 ? 1.180   18.890  -11.817 1.00 97.56 433 A 1 
ATOM 3210 C CG2 . ILE A 1 433 ? 2.669   17.519  -10.292 1.00 97.52 433 A 1 
ATOM 3211 C CD1 . ILE A 1 433 ? 2.216   18.939  -12.951 1.00 95.86 433 A 1 
ATOM 3212 N N   . LEU A 1 434 ? 0.896   17.141  -7.515  1.00 98.24 434 A 1 
ATOM 3213 C CA  . LEU A 1 434 ? 1.520   16.525  -6.351  1.00 98.27 434 A 1 
ATOM 3214 C C   . LEU A 1 434 ? 2.828   15.852  -6.788  1.00 98.34 434 A 1 
ATOM 3215 O O   . LEU A 1 434 ? 2.816   14.858  -7.520  1.00 98.13 434 A 1 
ATOM 3216 C CB  . LEU A 1 434 ? 0.528   15.531  -5.725  1.00 98.06 434 A 1 
ATOM 3217 C CG  . LEU A 1 434 ? 1.092   14.700  -4.559  1.00 97.56 434 A 1 
ATOM 3218 C CD1 . LEU A 1 434 ? 1.431   15.569  -3.351  1.00 96.71 434 A 1 
ATOM 3219 C CD2 . LEU A 1 434 ? 0.063   13.651  -4.133  1.00 96.58 434 A 1 
ATOM 3220 N N   . TRP A 1 435 ? 3.944   16.387  -6.346  1.00 98.49 435 A 1 
ATOM 3221 C CA  . TRP A 1 435 ? 5.279   15.854  -6.591  1.00 98.56 435 A 1 
ATOM 3222 C C   . TRP A 1 435 ? 5.674   14.893  -5.481  1.00 98.48 435 A 1 
ATOM 3223 O O   . TRP A 1 435 ? 5.315   15.101  -4.330  1.00 98.23 435 A 1 
ATOM 3224 C CB  . TRP A 1 435 ? 6.278   17.005  -6.685  1.00 98.58 435 A 1 
ATOM 3225 C CG  . TRP A 1 435 ? 5.955   18.006  -7.747  1.00 98.61 435 A 1 
ATOM 3226 C CD1 . TRP A 1 435 ? 5.322   19.182  -7.545  1.00 98.32 435 A 1 
ATOM 3227 C CD2 . TRP A 1 435 ? 6.198   17.915  -9.183  1.00 98.57 435 A 1 
ATOM 3228 N NE1 . TRP A 1 435 ? 5.157   19.830  -8.753  1.00 98.21 435 A 1 
ATOM 3229 C CE2 . TRP A 1 435 ? 5.678   19.093  -9.796  1.00 98.38 435 A 1 
ATOM 3230 C CE3 . TRP A 1 435 ? 6.798   16.957  -10.022 1.00 98.44 435 A 1 
ATOM 3231 C CZ2 . TRP A 1 435 ? 5.751   19.305  -11.185 1.00 98.13 435 A 1 
ATOM 3232 C CZ3 . TRP A 1 435 ? 6.879   17.164  -11.420 1.00 98.04 435 A 1 
ATOM 3233 C CH2 . TRP A 1 435 ? 6.357   18.335  -11.998 1.00 97.88 435 A 1 
ATOM 3234 N N   . CYS A 1 436 ? 6.454   13.882  -5.820  1.00 98.51 436 A 1 
ATOM 3235 C CA  . CYS A 1 436 ? 7.064   12.964  -4.869  1.00 98.48 436 A 1 
ATOM 3236 C C   . CYS A 1 436 ? 8.546   12.810  -5.188  1.00 98.54 436 A 1 
ATOM 3237 O O   . CYS A 1 436 ? 8.925   12.638  -6.349  1.00 98.30 436 A 1 
ATOM 3238 C CB  . CYS A 1 436 ? 6.321   11.626  -4.918  1.00 98.18 436 A 1 
ATOM 3239 S SG  . CYS A 1 436 ? 7.132   10.396  -3.855  1.00 97.50 436 A 1 
ATOM 3240 N N   . VAL A 1 437 ? 9.361   12.837  -4.153  1.00 98.56 437 A 1 
ATOM 3241 C CA  . VAL A 1 437 ? 10.806  12.624  -4.240  1.00 98.60 437 A 1 
ATOM 3242 C C   . VAL A 1 437 ? 11.202  11.543  -3.243  1.00 98.57 437 A 1 
ATOM 3243 O O   . VAL A 1 437 ? 10.790  11.567  -2.082  1.00 98.10 437 A 1 
ATOM 3244 C CB  . VAL A 1 437 ? 11.570  13.939  -4.003  1.00 98.29 437 A 1 
ATOM 3245 C CG1 . VAL A 1 437 ? 13.072  13.751  -4.226  1.00 96.84 437 A 1 
ATOM 3246 C CG2 . VAL A 1 437 ? 11.105  15.044  -4.962  1.00 96.57 437 A 1 
ATOM 3247 N N   . THR A 1 438 ? 12.005  10.590  -3.699  1.00 98.45 438 A 1 
ATOM 3248 C CA  . THR A 1 438 ? 12.561  9.535   -2.848  1.00 98.44 438 A 1 
ATOM 3249 C C   . THR A 1 438 ? 14.085  9.628   -2.809  1.00 98.52 438 A 1 
ATOM 3250 O O   . THR A 1 438 ? 14.703  10.430  -3.518  1.00 98.30 438 A 1 
ATOM 3251 C CB  . THR A 1 438 ? 12.111  8.134   -3.299  1.00 98.15 438 A 1 
ATOM 3252 O OG1 . THR A 1 438 ? 12.729  7.772   -4.512  1.00 97.01 438 A 1 
ATOM 3253 C CG2 . THR A 1 438 ? 10.596  8.020   -3.474  1.00 96.51 438 A 1 
ATOM 3254 N N   . GLU A 1 439 ? 14.711  8.770   -2.012  1.00 98.55 439 A 1 
ATOM 3255 C CA  . GLU A 1 439 ? 16.171  8.664   -1.946  1.00 98.50 439 A 1 
ATOM 3256 C C   . GLU A 1 439 ? 16.816  8.271   -3.286  1.00 98.52 439 A 1 
ATOM 3257 O O   . GLU A 1 439 ? 18.017  8.489   -3.472  1.00 97.99 439 A 1 
ATOM 3258 C CB  . GLU A 1 439 ? 16.572  7.699   -0.820  1.00 98.29 439 A 1 
ATOM 3259 C CG  . GLU A 1 439 ? 16.514  6.192   -1.136  1.00 97.63 439 A 1 
ATOM 3260 C CD  . GLU A 1 439 ? 15.108  5.594   -1.339  1.00 98.05 439 A 1 
ATOM 3261 O OE1 . GLU A 1 439 ? 15.057  4.409   -1.735  1.00 96.27 439 A 1 
ATOM 3262 O OE2 . GLU A 1 439 ? 14.093  6.277   -1.133  1.00 96.55 439 A 1 
ATOM 3263 N N   . LEU A 1 440 ? 16.028  7.737   -4.228  1.00 98.42 440 A 1 
ATOM 3264 C CA  . LEU A 1 440 ? 16.499  7.373   -5.563  1.00 98.20 440 A 1 
ATOM 3265 C C   . LEU A 1 440 ? 16.671  8.571   -6.500  1.00 98.28 440 A 1 
ATOM 3266 O O   . LEU A 1 440 ? 17.453  8.459   -7.445  1.00 97.49 440 A 1 
ATOM 3267 C CB  . LEU A 1 440 ? 15.535  6.364   -6.201  1.00 97.63 440 A 1 
ATOM 3268 C CG  . LEU A 1 440 ? 15.663  4.938   -5.645  1.00 96.28 440 A 1 
ATOM 3269 C CD1 . LEU A 1 440 ? 14.640  4.052   -6.352  1.00 93.16 440 A 1 
ATOM 3270 C CD2 . LEU A 1 440 ? 17.051  4.341   -5.908  1.00 92.72 440 A 1 
ATOM 3271 N N   . ASN A 1 441 ? 15.965  9.674   -6.270  1.00 98.47 441 A 1 
ATOM 3272 C CA  . ASN A 1 441 ? 16.110  10.854  -7.115  1.00 98.60 441 A 1 
ATOM 3273 C C   . ASN A 1 441 ? 17.458  11.524  -6.836  1.00 98.63 441 A 1 
ATOM 3274 O O   . ASN A 1 441 ? 17.802  11.823  -5.688  1.00 98.27 441 A 1 
ATOM 3275 C CB  . ASN A 1 441 ? 14.927  11.806  -6.915  1.00 98.51 441 A 1 
ATOM 3276 C CG  . ASN A 1 441 ? 13.618  11.157  -7.332  1.00 98.35 441 A 1 
ATOM 3277 O OD1 . ASN A 1 441 ? 12.814  10.758  -6.510  1.00 92.38 441 A 1 
ATOM 3278 N ND2 . ASN A 1 441 ? 13.386  11.000  -8.616  1.00 93.18 441 A 1 
ATOM 3279 N N   . THR A 1 442 ? 18.240  11.742  -7.873  1.00 98.49 442 A 1 
ATOM 3280 C CA  . THR A 1 442 ? 19.513  12.458  -7.772  1.00 98.49 442 A 1 
ATOM 3281 C C   . THR A 1 442 ? 19.296  13.965  -7.872  1.00 98.62 442 A 1 
ATOM 3282 O O   . THR A 1 442 ? 18.276  14.438  -8.368  1.00 98.56 442 A 1 
ATOM 3283 C CB  . THR A 1 442 ? 20.514  11.985  -8.830  1.00 98.34 442 A 1 
ATOM 3284 O OG1 . THR A 1 442 ? 20.046  12.310  -10.108 1.00 97.62 442 A 1 
ATOM 3285 C CG2 . THR A 1 442 ? 20.777  10.481  -8.770  1.00 97.07 442 A 1 
ATOM 3286 N N   . LYS A 1 443 ? 20.274  14.742  -7.412  1.00 98.24 443 A 1 
ATOM 3287 C CA  . LYS A 1 443 ? 20.260  16.199  -7.585  1.00 98.09 443 A 1 
ATOM 3288 C C   . LYS A 1 443 ? 20.184  16.583  -9.066  1.00 98.28 443 A 1 
ATOM 3289 O O   . LYS A 1 443 ? 19.417  17.469  -9.416  1.00 98.21 443 A 1 
ATOM 3290 C CB  . LYS A 1 443 ? 21.492  16.800  -6.898  1.00 97.77 443 A 1 
ATOM 3291 C CG  . LYS A 1 443 ? 21.494  18.330  -7.001  1.00 91.35 443 A 1 
ATOM 3292 C CD  . LYS A 1 443 ? 22.741  18.934  -6.347  1.00 86.22 443 A 1 
ATOM 3293 C CE  . LYS A 1 443 ? 22.778  20.451  -6.539  1.00 78.15 443 A 1 
ATOM 3294 N NZ  . LYS A 1 443 ? 22.930  20.831  -7.972  1.00 69.70 443 A 1 
ATOM 3295 N N   . ASP A 1 444 ? 20.931  15.890  -9.915  1.00 98.29 444 A 1 
ATOM 3296 C CA  . ASP A 1 444 ? 20.966  16.167  -11.356 1.00 98.26 444 A 1 
ATOM 3297 C C   . ASP A 1 444 ? 19.602  15.918  -12.016 1.00 98.30 444 A 1 
ATOM 3298 O O   . ASP A 1 444 ? 19.156  16.731  -12.822 1.00 98.05 444 A 1 
ATOM 3299 C CB  . ASP A 1 444 ? 22.064  15.324  -12.020 1.00 98.15 444 A 1 
ATOM 3300 C CG  . ASP A 1 444 ? 23.487  15.645  -11.536 1.00 96.36 444 A 1 
ATOM 3301 O OD1 . ASP A 1 444 ? 23.694  16.712  -10.909 1.00 93.11 444 A 1 
ATOM 3302 O OD2 . ASP A 1 444 ? 24.373  14.791  -11.764 1.00 93.38 444 A 1 
ATOM 3303 N N   . GLU A 1 445 ? 18.886  14.857  -11.619 1.00 98.39 445 A 1 
ATOM 3304 C CA  . GLU A 1 445 ? 17.523  14.584  -12.104 1.00 98.38 445 A 1 
ATOM 3305 C C   . GLU A 1 445 ? 16.518  15.658  -11.653 1.00 98.48 445 A 1 
ATOM 3306 O O   . GLU A 1 445 ? 15.625  16.034  -12.416 1.00 98.36 445 A 1 
ATOM 3307 C CB  . GLU A 1 445 ? 17.049  13.217  -11.578 1.00 98.34 445 A 1 
ATOM 3308 C CG  . GLU A 1 445 ? 17.742  12.011  -12.241 1.00 97.84 445 A 1 
ATOM 3309 C CD  . GLU A 1 445 ? 17.483  10.698  -11.477 1.00 97.69 445 A 1 
ATOM 3310 O OE1 . GLU A 1 445 ? 17.483  9.619   -12.109 1.00 94.45 445 A 1 
ATOM 3311 O OE2 . GLU A 1 445 ? 17.310  10.753  -10.238 1.00 95.05 445 A 1 
ATOM 3312 N N   . ILE A 1 446 ? 16.664  16.175  -10.426 1.00 98.59 446 A 1 
ATOM 3313 C CA  . ILE A 1 446 ? 15.831  17.281  -9.930  1.00 98.66 446 A 1 
ATOM 3314 C C   . ILE A 1 446 ? 16.157  18.575  -10.695 1.00 98.61 446 A 1 
ATOM 3315 O O   . ILE A 1 446 ? 15.246  19.293  -11.112 1.00 98.52 446 A 1 
ATOM 3316 C CB  . ILE A 1 446 ? 15.999  17.459  -8.401  1.00 98.71 446 A 1 
ATOM 3317 C CG1 . ILE A 1 446 ? 15.498  16.210  -7.632  1.00 98.50 446 A 1 
ATOM 3318 C CG2 . ILE A 1 446 ? 15.231  18.704  -7.916  1.00 98.47 446 A 1 
ATOM 3319 C CD1 . ILE A 1 446 ? 15.957  16.158  -6.163  1.00 98.02 446 A 1 
ATOM 3320 N N   . ASP A 1 447 ? 17.429  18.861  -10.920 1.00 98.13 447 A 1 
ATOM 3321 C CA  . ASP A 1 447 ? 17.862  20.045  -11.670 1.00 97.96 447 A 1 
ATOM 3322 C C   . ASP A 1 447 ? 17.412  19.978  -13.144 1.00 97.77 447 A 1 
ATOM 3323 O O   . ASP A 1 447 ? 16.968  20.988  -13.705 1.00 97.59 447 A 1 
ATOM 3324 C CB  . ASP A 1 447 ? 19.393  20.204  -11.561 1.00 97.96 447 A 1 
ATOM 3325 C CG  . ASP A 1 447 ? 19.907  20.627  -10.175 1.00 97.62 447 A 1 
ATOM 3326 O OD1 . ASP A 1 447 ? 19.128  21.151  -9.349  1.00 96.19 447 A 1 
ATOM 3327 O OD2 . ASP A 1 447 ? 21.136  20.523  -9.928  1.00 96.14 447 A 1 
ATOM 3328 N N   . GLU A 1 448 ? 17.451  18.788  -13.755 1.00 98.00 448 A 1 
ATOM 3329 C CA  . GLU A 1 448 ? 16.905  18.546  -15.095 1.00 97.75 448 A 1 
ATOM 3330 C C   . GLU A 1 448 ? 15.392  18.787  -15.132 1.00 97.90 448 A 1 
ATOM 3331 O O   . GLU A 1 448 ? 14.921  19.546  -15.986 1.00 97.65 448 A 1 
ATOM 3332 C CB  . GLU A 1 448 ? 17.259  17.126  -15.577 1.00 97.43 448 A 1 
ATOM 3333 C CG  . GLU A 1 448 ? 16.753  16.892  -17.015 1.00 94.55 448 A 1 
ATOM 3334 C CD  . GLU A 1 448 ? 17.139  15.536  -17.627 1.00 91.08 448 A 1 
ATOM 3335 O OE1 . GLU A 1 448 ? 16.836  15.368  -18.838 1.00 81.33 448 A 1 
ATOM 3336 O OE2 . GLU A 1 448 ? 17.721  14.686  -16.924 1.00 84.10 448 A 1 
ATOM 3337 N N   . LEU A 1 449 ? 14.640  18.222  -14.179 1.00 98.40 449 A 1 
ATOM 3338 C CA  . LEU A 1 449 ? 13.203  18.477  -14.041 1.00 98.45 449 A 1 
ATOM 3339 C C   . LEU A 1 449 ? 12.920  19.983  -13.995 1.00 98.44 449 A 1 
ATOM 3340 O O   . LEU A 1 449 ? 12.139  20.493  -14.793 1.00 98.34 449 A 1 
ATOM 3341 C CB  . LEU A 1 449 ? 12.679  17.752  -12.779 1.00 98.41 449 A 1 
ATOM 3342 C CG  . LEU A 1 449 ? 11.235  18.111  -12.380 1.00 97.91 449 A 1 
ATOM 3343 C CD1 . LEU A 1 449 ? 10.224  17.650  -13.420 1.00 96.92 449 A 1 
ATOM 3344 C CD2 . LEU A 1 449 ? 10.876  17.466  -11.047 1.00 97.02 449 A 1 
ATOM 3345 N N   . VAL A 1 450 ? 13.600  20.717  -13.118 1.00 98.28 450 A 1 
ATOM 3346 C CA  . VAL A 1 450 ? 13.437  22.173  -12.975 1.00 98.22 450 A 1 
ATOM 3347 C C   . VAL A 1 450 ? 13.767  22.915  -14.273 1.00 98.08 450 A 1 
ATOM 3348 O O   . VAL A 1 450 ? 13.075  23.866  -14.644 1.00 97.88 450 A 1 
ATOM 3349 C CB  . VAL A 1 450 ? 14.309  22.679  -11.812 1.00 98.18 450 A 1 
ATOM 3350 C CG1 . VAL A 1 450 ? 14.367  24.210  -11.721 1.00 97.61 450 A 1 
ATOM 3351 C CG2 . VAL A 1 450 ? 13.769  22.167  -10.475 1.00 97.61 450 A 1 
ATOM 3352 N N   . SER A 1 451 ? 14.805  22.488  -14.987 1.00 97.86 451 A 1 
ATOM 3353 C CA  . SER A 1 451 ? 15.169  23.060  -16.287 1.00 97.52 451 A 1 
ATOM 3354 C C   . SER A 1 451 ? 14.060  22.868  -17.326 1.00 97.38 451 A 1 
ATOM 3355 O O   . SER A 1 451 ? 13.704  23.816  -18.028 1.00 96.85 451 A 1 
ATOM 3356 C CB  . SER A 1 451 ? 16.478  22.433  -16.774 1.00 97.14 451 A 1 
ATOM 3357 O OG  . SER A 1 451 ? 16.921  23.097  -17.940 1.00 80.64 451 A 1 
ATOM 3358 N N   . LEU A 1 452 ? 13.459  21.670  -17.378 1.00 97.87 452 A 1 
ATOM 3359 C CA  . LEU A 1 452 ? 12.341  21.369  -18.273 1.00 97.70 452 A 1 
ATOM 3360 C C   . LEU A 1 452 ? 11.103  22.207  -17.930 1.00 97.68 452 A 1 
ATOM 3361 O O   . LEU A 1 452 ? 10.483  22.770  -18.837 1.00 97.29 452 A 1 
ATOM 3362 C CB  . LEU A 1 452 ? 12.035  19.862  -18.218 1.00 97.64 452 A 1 
ATOM 3363 C CG  . LEU A 1 452 ? 13.144  18.967  -18.810 1.00 97.13 452 A 1 
ATOM 3364 C CD1 . LEU A 1 452 ? 12.838  17.503  -18.504 1.00 96.21 452 A 1 
ATOM 3365 C CD2 . LEU A 1 452 ? 13.258  19.126  -20.328 1.00 96.22 452 A 1 
ATOM 3366 N N   . LEU A 1 453 ? 10.786  22.365  -16.641 1.00 97.59 453 A 1 
ATOM 3367 C CA  . LEU A 1 453 ? 9.664   23.202  -16.192 1.00 97.34 453 A 1 
ATOM 3368 C C   . LEU A 1 453 ? 9.850   24.680  -16.574 1.00 96.81 453 A 1 
ATOM 3369 O O   . LEU A 1 453 ? 8.884   25.341  -16.958 1.00 96.09 453 A 1 
ATOM 3370 C CB  . LEU A 1 453 ? 9.465   23.056  -14.671 1.00 97.61 453 A 1 
ATOM 3371 C CG  . LEU A 1 453 ? 9.092   21.645  -14.168 1.00 97.45 453 A 1 
ATOM 3372 C CD1 . LEU A 1 453 ? 8.878   21.690  -12.658 1.00 96.88 453 A 1 
ATOM 3373 C CD2 . LEU A 1 453 ? 7.845   21.076  -14.837 1.00 96.91 453 A 1 
ATOM 3374 N N   . LYS A 1 454 ? 11.084  25.196  -16.550 1.00 96.36 454 A 1 
ATOM 3375 C CA  . LYS A 1 454 ? 11.391  26.555  -17.036 1.00 95.07 454 A 1 
ATOM 3376 C C   . LYS A 1 454 ? 11.158  26.695  -18.542 1.00 92.92 454 A 1 
ATOM 3377 O O   . LYS A 1 454 ? 10.663  27.732  -18.983 1.00 88.04 454 A 1 
ATOM 3378 C CB  . LYS A 1 454 ? 12.843  26.928  -16.691 1.00 95.09 454 A 1 
ATOM 3379 C CG  . LYS A 1 454 ? 13.030  27.204  -15.196 1.00 94.10 454 A 1 
ATOM 3380 C CD  . LYS A 1 454 ? 14.514  27.359  -14.851 1.00 92.30 454 A 1 
ATOM 3381 C CE  . LYS A 1 454 ? 14.656  27.576  -13.344 1.00 90.16 454 A 1 
ATOM 3382 N NZ  . LYS A 1 454 ? 16.078  27.580  -12.918 1.00 83.88 454 A 1 
ATOM 3383 N N   . GLY A 1 455 ? 11.486  25.651  -19.310 1.00 90.48 455 A 1 
ATOM 3384 C CA  . GLY A 1 455 ? 11.267  25.610  -20.756 1.00 86.08 455 A 1 
ATOM 3385 C C   . GLY A 1 455 ? 9.803   25.425  -21.170 1.00 83.47 455 A 1 
ATOM 3386 O O   . GLY A 1 455 ? 9.423   25.878  -22.249 1.00 76.11 455 A 1 
ATOM 3387 N N   . ALA A 1 456 ? 8.962   24.834  -20.318 1.00 79.60 456 A 1 
ATOM 3388 C CA  . ALA A 1 456 ? 7.544   24.578  -20.593 1.00 73.48 456 A 1 
ATOM 3389 C C   . ALA A 1 456 ? 6.691   25.852  -20.793 1.00 71.68 456 A 1 
ATOM 3390 O O   . ALA A 1 456 ? 5.560   25.771  -21.283 1.00 66.70 456 A 1 
ATOM 3391 C CB  . ALA A 1 456 ? 6.984   23.715  -19.451 1.00 71.48 456 A 1 
ATOM 3392 N N   . LYS A 1 457 ? 7.221   27.020  -20.415 1.00 66.15 457 A 1 
ATOM 3393 C CA  . LYS A 1 457 ? 6.586   28.339  -20.591 1.00 64.36 457 A 1 
ATOM 3394 C C   . LYS A 1 457 ? 6.803   28.974  -21.973 1.00 63.85 457 A 1 
ATOM 3395 O O   . LYS A 1 457 ? 6.123   29.961  -22.265 1.00 57.69 457 A 1 
ATOM 3396 C CB  . LYS A 1 457 ? 7.058   29.299  -19.490 1.00 58.46 457 A 1 
ATOM 3397 C CG  . LYS A 1 457 ? 6.095   29.325  -18.298 1.00 54.20 457 A 1 
ATOM 3398 C CD  . LYS A 1 457 ? 6.397   30.523  -17.397 1.00 51.35 457 A 1 
ATOM 3399 C CE  . LYS A 1 457 ? 5.247   30.702  -16.403 1.00 46.74 457 A 1 
ATOM 3400 N NZ  . LYS A 1 457 ? 5.329   31.983  -15.675 1.00 41.77 457 A 1 
ATOM 3401 N N   . GLN A 1 458 ? 7.752   28.476  -22.774 1.00 57.93 458 A 1 
ATOM 3402 C CA  . GLN A 1 458 ? 7.957   28.908  -24.162 1.00 58.46 458 A 1 
ATOM 3403 C C   . GLN A 1 458 ? 7.076   28.063  -25.096 1.00 54.66 458 A 1 
ATOM 3404 O O   . GLN A 1 458 ? 6.539   28.653  -26.059 1.00 49.48 458 A 1 
ATOM 3405 C CB  . GLN A 1 458 ? 9.447   28.805  -24.533 1.00 55.17 458 A 1 
ATOM 3406 C CG  . GLN A 1 458 ? 10.296  29.826  -23.768 1.00 51.49 458 A 1 
ATOM 3407 C CD  . GLN A 1 458 ? 11.780  29.812  -24.162 1.00 47.35 458 A 1 
ATOM 3408 O OE1 . GLN A 1 458 ? 12.284  28.999  -24.922 1.00 44.91 458 A 1 
ATOM 3409 N NE2 . GLN A 1 458 ? 12.566  30.723  -23.634 1.00 44.50 458 A 1 
ATOM 3410 O OXT . GLN A 1 458 ? 6.971   26.847  -24.826 1.00 52.70 458 A 1 
#
