# 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_if14155
#
_entry.id if14155
#
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 LEU 1   
1 n HIS 2   
1 n ARG 3   
1 n THR 4   
1 n VAL 5   
1 n ASP 6   
1 n TYR 7   
1 n ASP 8   
1 n GLY 9   
1 n CYS 10  
1 n PHE 11  
1 n ASP 12  
1 n PRO 13  
1 n ARG 14  
1 n LEU 15  
1 n PRO 16  
1 n CYS 17  
1 n HIS 18  
1 n ILE 19  
1 n HIS 20  
1 n PRO 21  
1 n SER 22  
1 n GLY 23  
1 n TRP 24  
1 n ALA 25  
1 n SER 26  
1 n ASN 27  
1 n GLN 28  
1 n ARG 29  
1 n SER 30  
1 n ILE 31  
1 n ARG 32  
1 n ASN 33  
1 n GLN 34  
1 n ARG 35  
1 n ASN 36  
1 n ALA 37  
1 n ALA 38  
1 n ALA 39  
1 n SER 40  
1 n PRO 41  
1 n ARG 42  
1 n ARG 43  
1 n GLY 44  
1 n TYR 45  
1 n GLY 46  
1 n ARG 47  
1 n ALA 48  
1 n ILE 49  
1 n THR 50  
1 n GLY 51  
1 n ASP 52  
1 n PHE 53  
1 n MET 54  
1 n ARG 55  
1 n ASP 56  
1 n ALA 57  
1 n PHE 58  
1 n ILE 59  
1 n CYS 60  
1 n ASP 61  
1 n ALA 62  
1 n ILE 63  
1 n ARG 64  
1 n THR 65  
1 n PRO 66  
1 n ILE 67  
1 n GLY 68  
1 n ARG 69  
1 n TYR 70  
1 n ALA 71  
1 n GLY 72  
1 n ALA 73  
1 n LEU 74  
1 n SER 75  
1 n THR 76  
1 n VAL 77  
1 n ARG 78  
1 n ALA 79  
1 n ASP 80  
1 n ASP 81  
1 n LEU 82  
1 n GLY 83  
1 n ALA 84  
1 n VAL 85  
1 n PRO 86  
1 n LEU 87  
1 n ARG 88  
1 n ALA 89  
1 n LEU 90  
1 n MET 91  
1 n GLU 92  
1 n ARG 93  
1 n ASN 94  
1 n LYS 95  
1 n ASP 96  
1 n VAL 97  
1 n ASP 98  
1 n TRP 99  
1 n ASN 100 
1 n ALA 101 
1 n ILE 102 
1 n GLU 103 
1 n GLU 104 
1 n VAL 105 
1 n ILE 106 
1 n TYR 107 
1 n GLY 108 
1 n CYS 109 
1 n ALA 110 
1 n ASN 111 
1 n GLN 112 
1 n ALA 113 
1 n GLY 114 
1 n GLU 115 
1 n ASP 116 
1 n ASN 117 
1 n ARG 118 
1 n ASN 119 
1 n VAL 120 
1 n ALA 121 
1 n ARG 122 
1 n MET 123 
1 n SER 124 
1 n THR 125 
1 n LEU 126 
1 n LEU 127 
1 n ALA 128 
1 n GLY 129 
1 n LEU 130 
1 n PRO 131 
1 n GLN 132 
1 n GLY 133 
1 n VAL 134 
1 n PRO 135 
1 n GLY 136 
1 n THR 137 
1 n THR 138 
1 n VAL 139 
1 n ASN 140 
1 n ARG 141 
1 n LEU 142 
1 n CYS 143 
1 n GLY 144 
1 n SER 145 
1 n GLY 146 
1 n MET 147 
1 n ASP 148 
1 n ALA 149 
1 n ILE 150 
1 n GLY 151 
1 n VAL 152 
1 n ALA 153 
1 n ALA 154 
1 n ARG 155 
1 n ALA 156 
1 n ILE 157 
1 n LYS 158 
1 n ALA 159 
1 n GLY 160 
1 n GLU 161 
1 n ALA 162 
1 n GLY 163 
1 n PHE 164 
1 n LEU 165 
1 n ILE 166 
1 n ALA 167 
1 n GLY 168 
1 n GLY 169 
1 n VAL 170 
1 n GLU 171 
1 n SER 172 
1 n MET 173 
1 n SER 174 
1 n ARG 175 
1 n ALA 176 
1 n PRO 177 
1 n PHE 178 
1 n VAL 179 
1 n LEU 180 
1 n GLY 181 
1 n LYS 182 
1 n ALA 183 
1 n SER 184 
1 n SER 185 
1 n ALA 186 
1 n PHE 187 
1 n SER 188 
1 n ARG 189 
1 n GLN 190 
1 n ALA 191 
1 n ASP 192 
1 n ILE 193 
1 n TYR 194 
1 n ASP 195 
1 n THR 196 
1 n THR 197 
1 n ILE 198 
1 n GLY 199 
1 n TRP 200 
1 n ARG 201 
1 n PHE 202 
1 n VAL 203 
1 n ASN 204 
1 n PRO 205 
1 n LEU 206 
1 n MET 207 
1 n ARG 208 
1 n ASN 209 
1 n GLN 210 
1 n TYR 211 
1 n GLY 212 
1 n VAL 213 
1 n ASP 214 
1 n SER 215 
1 n MET 216 
1 n PRO 217 
1 n GLU 218 
1 n THR 219 
1 n ALA 220 
1 n GLU 221 
1 n ASN 222 
1 n VAL 223 
1 n ALA 224 
1 n ASP 225 
1 n ASP 226 
1 n PHE 227 
1 n LYS 228 
1 n VAL 229 
1 n SER 230 
1 n ARG 231 
1 n ALA 232 
1 n ASP 233 
1 n GLN 234 
1 n ASP 235 
1 n ALA 236 
1 n PHE 237 
1 n ALA 238 
1 n LEU 239 
1 n ARG 240 
1 n SER 241 
1 n GLN 242 
1 n GLN 243 
1 n LYS 244 
1 n ALA 245 
1 n SER 246 
1 n ARG 247 
1 n ALA 248 
1 n GLN 249 
1 n LYS 250 
1 n ASP 251 
1 n GLY 252 
1 n THR 253 
1 n LEU 254 
1 n ALA 255 
1 n GLN 256 
1 n GLU 257 
1 n ILE 258 
1 n VAL 259 
1 n PRO 260 
1 n VAL 261 
1 n THR 262 
1 n ILE 263 
1 n THR 264 
1 n GLN 265 
1 n LYS 266 
1 n LYS 267 
1 n GLY 268 
1 n ASP 269 
1 n PRO 270 
1 n LEU 271 
1 n VAL 272 
1 n VAL 273 
1 n MET 274 
1 n GLN 275 
1 n ASP 276 
1 n GLU 277 
1 n HIS 278 
1 n PRO 279 
1 n ARG 280 
1 n ASP 281 
1 n THR 282 
1 n SER 283 
1 n LEU 284 
1 n GLU 285 
1 n ALA 286 
1 n LEU 287 
1 n ALA 288 
1 n LYS 289 
1 n LEU 290 
1 n LYS 291 
1 n GLY 292 
1 n VAL 293 
1 n VAL 294 
1 n ARG 295 
1 n PRO 296 
1 n ASP 297 
1 n GLY 298 
1 n SER 299 
1 n VAL 300 
1 n THR 301 
1 n ALA 302 
1 n GLY 303 
1 n ASN 304 
1 n ALA 305 
1 n SER 306 
1 n GLY 307 
1 n VAL 308 
1 n ASN 309 
1 n ASP 310 
1 n GLY 311 
1 n ALA 312 
1 n ALA 313 
1 n ALA 314 
1 n LEU 315 
1 n ILE 316 
1 n LEU 317 
1 n ALA 318 
1 n ASP 319 
1 n GLU 320 
1 n ALA 321 
1 n SER 322 
1 n ALA 323 
1 n LYS 324 
1 n ARG 325 
1 n PHE 326 
1 n GLY 327 
1 n LEU 328 
1 n VAL 329 
1 n PRO 330 
1 n ARG 331 
1 n ALA 332 
1 n ARG 333 
1 n ILE 334 
1 n LEU 335 
1 n GLY 336 
1 n LEU 337 
1 n ALA 338 
1 n THR 339 
1 n ALA 340 
1 n GLY 341 
1 n VAL 342 
1 n ALA 343 
1 n PRO 344 
1 n ARG 345 
1 n VAL 346 
1 n MET 347 
1 n GLY 348 
1 n ILE 349 
1 n GLY 350 
1 n PRO 351 
1 n ALA 352 
1 n PRO 353 
1 n ALA 354 
1 n THR 355 
1 n GLU 356 
1 n LYS 357 
1 n LEU 358 
1 n LEU 359 
1 n ALA 360 
1 n ARG 361 
1 n LEU 362 
1 n ASN 363 
1 n MET 364 
1 n THR 365 
1 n ILE 366 
1 n ASP 367 
1 n GLN 368 
1 n PHE 369 
1 n ASP 370 
1 n VAL 371 
1 n ILE 372 
1 n GLU 373 
1 n LEU 374 
1 n ASN 375 
1 n GLU 376 
1 n ALA 377 
1 n PHE 378 
1 n ALA 379 
1 n SER 380 
1 n GLN 381 
1 n GLY 382 
1 n LEU 383 
1 n ALA 384 
1 n VAL 385 
1 n LEU 386 
1 n ARG 387 
1 n MET 388 
1 n LEU 389 
1 n GLY 390 
1 n VAL 391 
1 n ALA 392 
1 n ASP 393 
1 n ASP 394 
1 n ASP 395 
1 n PRO 396 
1 n ARG 397 
1 n VAL 398 
1 n ASN 399 
1 n PRO 400 
1 n ASN 401 
1 n GLY 402 
1 n GLY 403 
1 n ALA 404 
1 n ILE 405 
1 n ALA 406 
1 n LEU 407 
1 n GLY 408 
1 n HIS 409 
1 n PRO 410 
1 n LEU 411 
1 n GLY 412 
1 n MET 413 
1 n SER 414 
1 n GLY 415 
1 n ALA 416 
1 n ARG 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n THR 421 
1 n ALA 422 
1 n SER 423 
1 n TYR 424 
1 n GLN 425 
1 n LEU 426 
1 n LEU 427 
1 n ARG 428 
1 n THR 429 
1 n GLN 430 
1 n GLY 431 
1 n ARG 432 
1 n TYR 433 
1 n ALA 434 
1 n LEU 435 
1 n CYS 436 
1 n THR 437 
1 n MET 438 
1 n CYS 439 
1 n THR 440 
1 n GLY 441 
1 n VAL 442 
1 n GLY 443 
1 n GLN 444 
1 n GLY 445 
1 n ILE 446 
1 n ALA 447 
1 n ILE 448 
1 n ALA 449 
1 n ILE 450 
1 n GLU 451 
1 n ARG 452 
1 n VAL 453 
#
_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 23:07:26)"
_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 83.14
_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 LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n VAL . 453 A 453 
#
_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   . LEU A 1 1   ? -17.315 -27.341 35.695  1.00 18.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -17.244 -28.367 34.635  1.00 20.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -16.753 -27.726 33.336  1.00 20.32 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -17.534 -27.494 32.429  1.00 17.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -18.621 -29.060 34.464  1.00 18.61 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -18.870 -30.174 35.497  1.00 16.49 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -20.358 -30.436 35.654  1.00 16.43 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.179 -31.472 35.065  1.00 19.18 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -15.458 -27.399 33.278  1.00 21.46 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -14.760 -27.067 32.034  1.00 25.50 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -13.531 -27.977 31.951  1.00 25.53 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -12.717 -27.994 32.871  1.00 24.58 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -14.396 -25.574 31.974  1.00 24.65 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -15.466 -24.741 31.297  1.00 22.43 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -15.891 -24.880 29.996  1.00 20.61 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -16.185 -23.715 31.852  1.00 21.49 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -16.849 -23.964 29.770  1.00 20.90 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -17.065 -23.238 30.874  1.00 21.42 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? -13.478 -28.808 30.900  1.00 23.22 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? -12.353 -29.713 30.625  1.00 27.96 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? -11.250 -28.921 29.929  1.00 27.16 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? -11.480 -28.372 28.854  1.00 25.83 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? -12.803 -30.889 29.737  1.00 27.46 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? -13.604 -31.960 30.489  1.00 24.33 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? -14.001 -33.091 29.523  1.00 22.94 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? -14.722 -34.186 30.209  1.00 20.76 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? -15.174 -35.302 29.656  1.00 18.70 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? -15.041 -35.542 28.382  1.00 17.85 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? -15.768 -36.205 30.379  1.00 17.85 3   A 1 
ATOM 30   N N   . THR A 1 4   ? -10.076 -28.887 30.541  1.00 22.10 4   A 1 
ATOM 31   C CA  . THR A 1 4   ? -8.795  -28.595 29.903  1.00 26.27 4   A 1 
ATOM 32   C C   . THR A 1 4   ? -8.348  -29.826 29.118  1.00 26.14 4   A 1 
ATOM 33   O O   . THR A 1 4   ? -8.500  -30.949 29.600  1.00 24.71 4   A 1 
ATOM 34   C CB  . THR A 1 4   ? -7.754  -28.219 30.975  1.00 24.37 4   A 1 
ATOM 35   O OG1 . THR A 1 4   ? -7.896  -29.048 32.112  1.00 21.43 4   A 1 
ATOM 36   C CG2 . THR A 1 4   ? -7.982  -26.779 31.459  1.00 22.14 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -7.857  -29.622 27.897  1.00 22.80 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? -7.189  -30.654 27.096  1.00 26.23 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? -5.695  -30.367 27.172  1.00 26.47 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? -5.243  -29.350 26.650  1.00 24.79 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -7.703  -30.672 25.643  1.00 24.63 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -6.985  -31.724 24.794  1.00 20.45 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -9.212  -30.987 25.597  1.00 21.65 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? -4.965  -31.253 27.862  1.00 24.83 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? -3.507  -31.277 27.887  1.00 28.37 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? -2.972  -31.860 26.570  1.00 28.11 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? -3.467  -32.878 26.084  1.00 26.83 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? -3.015  -32.101 29.095  1.00 26.60 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? -3.271  -31.403 30.437  1.00 23.26 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? -3.057  -30.172 30.502  1.00 22.13 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? -3.741  -32.097 31.368  1.00 23.41 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? -1.944  -31.214 26.013  1.00 23.45 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? -1.098  -31.766 24.953  1.00 24.83 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? 0.323   -31.896 25.508  1.00 24.51 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? 1.120   -30.967 25.425  1.00 22.76 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? -1.155  -30.906 23.674  1.00 23.61 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? -2.037  -31.471 22.570  1.00 21.34 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? -1.490  -32.368 21.630  1.00 19.36 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? -3.389  -31.093 22.476  1.00 20.35 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? -2.294  -32.882 20.589  1.00 19.36 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? -4.196  -31.612 21.438  1.00 20.45 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? -3.646  -32.504 20.491  1.00 23.16 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? -4.422  -32.995 19.487  1.00 25.00 7   A 1 
ATOM 64   N N   . ASP A 1 8   ? 0.626   -33.068 26.059  1.00 24.70 8   A 1 
ATOM 65   C CA  . ASP A 1 8   ? 1.991   -33.538 26.294  1.00 27.14 8   A 1 
ATOM 66   C C   . ASP A 1 8   ? 2.409   -34.447 25.132  1.00 26.57 8   A 1 
ATOM 67   O O   . ASP A 1 8   ? 1.718   -35.413 24.795  1.00 25.19 8   A 1 
ATOM 68   C CB  . ASP A 1 8   ? 2.106   -34.263 27.651  1.00 24.89 8   A 1 
ATOM 69   C CG  . ASP A 1 8   ? 2.568   -33.369 28.806  1.00 21.63 8   A 1 
ATOM 70   O OD1 . ASP A 1 8   ? 3.298   -32.390 28.531  1.00 19.94 8   A 1 
ATOM 71   O OD2 . ASP A 1 8   ? 2.263   -33.735 29.962  1.00 21.66 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? 3.544   -34.129 24.507  1.00 25.37 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? 4.047   -34.855 23.344  1.00 27.24 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? 5.518   -34.585 23.038  1.00 27.83 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? 5.833   -33.837 22.122  1.00 25.79 9   A 1 
ATOM 76   N N   . CYS A 1 10  ? 6.400   -35.220 23.834  1.00 23.66 10  A 1 
ATOM 77   C CA  . CYS A 1 10  ? 7.766   -35.670 23.528  1.00 25.98 10  A 1 
ATOM 78   C C   . CYS A 1 10  ? 8.708   -34.769 22.694  1.00 26.10 10  A 1 
ATOM 79   O O   . CYS A 1 10  ? 8.687   -34.782 21.465  1.00 24.91 10  A 1 
ATOM 80   C CB  . CYS A 1 10  ? 7.660   -37.064 22.890  1.00 24.48 10  A 1 
ATOM 81   S SG  . CYS A 1 10  ? 6.865   -38.222 24.052  1.00 20.93 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 9.689   -34.163 23.372  1.00 23.00 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 10.985  -33.785 22.791  1.00 25.22 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 12.100  -34.578 23.494  1.00 25.37 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 12.323  -34.401 24.690  1.00 24.04 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 11.208  -32.261 22.890  1.00 24.17 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 11.234  -31.548 21.548  1.00 22.13 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 12.462  -31.324 20.895  1.00 19.77 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 10.036  -31.112 20.956  1.00 21.05 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 12.493  -30.658 19.653  1.00 20.39 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 10.066  -30.451 19.711  1.00 20.96 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 11.295  -30.220 19.063  1.00 24.29 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? 12.784  -35.465 22.759  1.00 25.30 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? 13.992  -36.190 23.200  1.00 29.56 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? 15.247  -35.371 22.822  1.00 29.82 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? 15.474  -35.130 21.635  1.00 28.69 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? 14.024  -37.594 22.559  1.00 27.91 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? 15.218  -38.473 22.993  1.00 21.98 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? 16.066  -38.023 23.803  1.00 20.25 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? 15.273  -39.628 22.532  1.00 23.09 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? 16.087  -34.941 23.784  1.00 24.42 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? 17.278  -34.153 23.511  1.00 26.96 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? 18.544  -35.023 23.533  1.00 28.32 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? 19.377  -34.868 24.423  1.00 26.57 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? 17.252  -33.070 24.593  1.00 24.78 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? 16.727  -33.838 25.808  1.00 26.13 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? 15.833  -34.937 25.211  1.00 30.54 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? 18.728  -35.945 22.585  1.00 27.43 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? 20.011  -36.656 22.407  1.00 36.01 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 20.280  -37.007 20.943  1.00 35.84 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? 19.879  -38.071 20.502  1.00 34.80 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 20.069  -37.922 23.296  1.00 35.60 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? 20.336  -37.577 24.768  1.00 33.45 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? 20.468  -38.827 25.644  1.00 31.53 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? 19.132  -39.301 26.059  1.00 29.75 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? 18.884  -40.230 26.965  1.00 26.17 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? 19.839  -40.880 27.560  1.00 28.06 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? 17.651  -40.522 27.281  1.00 30.48 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 20.999  -36.128 20.220  1.00 24.78 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 21.926  -36.471 19.120  1.00 30.96 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 22.642  -35.191 18.625  1.00 30.63 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 21.964  -34.245 18.219  1.00 29.15 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 21.177  -37.151 17.943  1.00 29.62 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? 21.225  -38.697 17.969  1.00 26.69 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? 20.058  -39.281 17.169  1.00 24.39 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? 22.530  -39.243 17.402  1.00 30.45 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? 23.993  -35.122 18.646  1.00 26.33 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? 24.729  -34.000 18.073  1.00 28.79 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? 25.075  -34.268 16.599  1.00 29.52 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? 25.766  -35.234 16.282  1.00 28.36 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? 25.977  -33.867 18.953  1.00 26.19 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? 26.270  -35.305 19.381  1.00 26.04 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? 24.909  -36.013 19.343  1.00 30.37 16  A 1 
ATOM 134  N N   . CYS A 1 17  ? 24.641  -33.391 15.690  1.00 22.70 17  A 1 
ATOM 135  C CA  . CYS A 1 17  ? 25.124  -33.372 14.306  1.00 26.89 17  A 1 
ATOM 136  C C   . CYS A 1 17  ? 26.277  -32.364 14.164  1.00 27.36 17  A 1 
ATOM 137  O O   . CYS A 1 17  ? 26.068  -31.153 14.160  1.00 25.99 17  A 1 
ATOM 138  C CB  . CYS A 1 17  ? 23.978  -33.082 13.329  1.00 25.71 17  A 1 
ATOM 139  S SG  . CYS A 1 17  ? 23.190  -34.640 12.828  1.00 21.89 17  A 1 
ATOM 140  N N   . HIS A 1 18  ? 27.496  -32.884 14.022  1.00 22.23 18  A 1 
ATOM 141  C CA  . HIS A 1 18  ? 28.647  -32.146 13.502  1.00 26.28 18  A 1 
ATOM 142  C C   . HIS A 1 18  ? 28.610  -32.152 11.968  1.00 25.59 18  A 1 
ATOM 143  O O   . HIS A 1 18  ? 28.646  -33.226 11.367  1.00 24.00 18  A 1 
ATOM 144  C CB  . HIS A 1 18  ? 29.948  -32.812 13.983  1.00 24.37 18  A 1 
ATOM 145  C CG  . HIS A 1 18  ? 30.311  -32.506 15.411  1.00 21.66 18  A 1 
ATOM 146  N ND1 . HIS A 1 18  ? 30.860  -31.328 15.861  1.00 19.19 18  A 1 
ATOM 147  C CD2 . HIS A 1 18  ? 30.227  -33.348 16.489  1.00 18.38 18  A 1 
ATOM 148  C CE1 . HIS A 1 18  ? 31.097  -31.452 17.177  1.00 19.05 18  A 1 
ATOM 149  N NE2 . HIS A 1 18  ? 30.727  -32.669 17.602  1.00 21.09 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? 28.617  -30.979 11.334  1.00 19.76 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? 29.008  -30.825 9.925   1.00 23.58 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? 29.937  -29.613 9.819   1.00 23.62 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? 29.528  -28.478 10.043  1.00 22.64 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? 27.796  -30.754 8.959   1.00 22.14 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? 26.915  -32.023 9.078   1.00 19.66 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? 28.289  -30.582 7.507   1.00 20.33 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? 25.688  -32.066 8.159   1.00 18.71 19  A 1 
ATOM 158  N N   . HIS A 1 20  ? 31.197  -29.884 9.504   1.00 22.60 20  A 1 
ATOM 159  C CA  . HIS A 1 20  ? 32.202  -28.894 9.107   1.00 26.81 20  A 1 
ATOM 160  C C   . HIS A 1 20  ? 32.067  -28.550 7.614   1.00 26.55 20  A 1 
ATOM 161  O O   . HIS A 1 20  ? 31.769  -29.447 6.819   1.00 25.22 20  A 1 
ATOM 162  C CB  . HIS A 1 20  ? 33.610  -29.459 9.378   1.00 25.30 20  A 1 
ATOM 163  C CG  . HIS A 1 20  ? 34.271  -28.897 10.611  1.00 22.41 20  A 1 
ATOM 164  N ND1 . HIS A 1 20  ? 34.836  -27.647 10.712  1.00 20.20 20  A 1 
ATOM 165  C CD2 . HIS A 1 20  ? 34.485  -29.527 11.804  1.00 20.43 20  A 1 
ATOM 166  C CE1 . HIS A 1 20  ? 35.372  -27.524 11.938  1.00 20.78 20  A 1 
ATOM 167  N NE2 . HIS A 1 20  ? 35.183  -28.649 12.637  1.00 21.90 20  A 1 
ATOM 168  N N   . PRO A 1 21  ? 32.366  -27.312 7.196   1.00 20.81 21  A 1 
ATOM 169  C CA  . PRO A 1 21  ? 32.403  -26.943 5.786   1.00 23.05 21  A 1 
ATOM 170  C C   . PRO A 1 21  ? 33.840  -26.959 5.243   1.00 23.52 21  A 1 
ATOM 171  O O   . PRO A 1 21  ? 34.724  -26.314 5.804   1.00 22.00 21  A 1 
ATOM 172  C CB  . PRO A 1 21  ? 31.801  -25.537 5.758   1.00 20.76 21  A 1 
ATOM 173  C CG  . PRO A 1 21  ? 32.274  -24.924 7.079   1.00 20.51 21  A 1 
ATOM 174  C CD  . PRO A 1 21  ? 32.507  -26.120 8.011   1.00 23.16 21  A 1 
ATOM 175  N N   . SER A 1 22  ? 34.074  -27.624 4.113   1.00 26.52 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? 35.274  -27.371 3.306   1.00 29.28 22  A 1 
ATOM 177  C C   . SER A 1 22  ? 35.115  -27.861 1.867   1.00 29.04 22  A 1 
ATOM 178  O O   . SER A 1 22  ? 34.717  -29.005 1.642   1.00 26.78 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? 36.533  -28.002 3.926   1.00 26.28 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? 36.380  -29.389 4.127   1.00 23.30 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? 35.528  -27.009 0.906   1.00 22.05 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? 36.165  -27.483 -0.325  1.00 25.03 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? 35.374  -27.371 -1.625  1.00 25.60 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? 34.937  -28.374 -2.171  1.00 23.66 23  A 1 
ATOM 185  N N   . TRP A 1 24  ? 35.287  -26.162 -2.188  1.00 20.77 24  A 1 
ATOM 186  C CA  . TRP A 1 24  ? 35.128  -25.984 -3.636  1.00 20.60 24  A 1 
ATOM 187  C C   . TRP A 1 24  ? 36.504  -25.685 -4.237  1.00 20.56 24  A 1 
ATOM 188  O O   . TRP A 1 24  ? 37.087  -24.645 -3.942  1.00 19.07 24  A 1 
ATOM 189  C CB  . TRP A 1 24  ? 34.138  -24.847 -3.948  1.00 19.51 24  A 1 
ATOM 190  C CG  . TRP A 1 24  ? 32.718  -25.240 -4.223  1.00 17.90 24  A 1 
ATOM 191  C CD1 . TRP A 1 24  ? 32.013  -26.220 -3.615  1.00 15.29 24  A 1 
ATOM 192  C CD2 . TRP A 1 24  ? 31.802  -24.659 -5.203  1.00 16.25 24  A 1 
ATOM 193  N NE1 . TRP A 1 24  ? 30.743  -26.293 -4.146  1.00 16.26 24  A 1 
ATOM 194  C CE2 . TRP A 1 24  ? 30.552  -25.350 -5.134  1.00 17.44 24  A 1 
ATOM 195  C CE3 . TRP A 1 24  ? 31.898  -23.613 -6.151  1.00 21.69 24  A 1 
ATOM 196  C CZ2 . TRP A 1 24  ? 29.466  -25.024 -5.957  1.00 21.89 24  A 1 
ATOM 197  C CZ3 . TRP A 1 24  ? 30.806  -23.276 -6.982  1.00 20.79 24  A 1 
ATOM 198  C CH2 . TRP A 1 24  ? 29.596  -23.981 -6.885  1.00 21.25 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? 37.014  -26.585 -5.097  1.00 21.73 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? 38.115  -26.288 -6.021  1.00 25.27 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? 38.052  -27.210 -7.251  1.00 25.68 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? 38.170  -28.426 -7.150  1.00 24.53 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? 39.468  -26.389 -5.315  1.00 23.04 25  A 1 
ATOM 204  N N   . SER A 1 26  ? 37.845  -26.558 -8.396  1.00 21.47 26  A 1 
ATOM 205  C CA  . SER A 1 26  ? 38.343  -26.845 -9.758  1.00 25.23 26  A 1 
ATOM 206  C C   . SER A 1 26  ? 38.661  -28.286 -10.189 1.00 25.23 26  A 1 
ATOM 207  O O   . SER A 1 26  ? 39.624  -28.887 -9.716  1.00 23.48 26  A 1 
ATOM 208  C CB  . SER A 1 26  ? 39.608  -26.009 -9.965  1.00 22.51 26  A 1 
ATOM 209  O OG  . SER A 1 26  ? 40.621  -26.398 -9.060  1.00 19.30 26  A 1 
ATOM 210  N N   . ASN A 1 27  ? 38.028  -28.715 -11.290 1.00 19.17 27  A 1 
ATOM 211  C CA  . ASN A 1 27  ? 38.773  -29.416 -12.342 1.00 23.57 27  A 1 
ATOM 212  C C   . ASN A 1 27  ? 38.119  -29.227 -13.725 1.00 23.77 27  A 1 
ATOM 213  O O   . ASN A 1 27  ? 37.058  -29.768 -14.025 1.00 21.86 27  A 1 
ATOM 214  C CB  . ASN A 1 27  ? 38.997  -30.902 -11.976 1.00 21.29 27  A 1 
ATOM 215  C CG  . ASN A 1 27  ? 40.463  -31.313 -12.042 1.00 17.47 27  A 1 
ATOM 216  O OD1 . ASN A 1 27  ? 41.339  -30.601 -12.509 1.00 15.64 27  A 1 
ATOM 217  N ND2 . ASN A 1 27  ? 40.783  -32.503 -11.590 1.00 16.83 27  A 1 
ATOM 218  N N   . GLN A 1 28  ? 38.778  -28.444 -14.588 1.00 20.71 28  A 1 
ATOM 219  C CA  . GLN A 1 28  ? 38.603  -28.470 -16.039 1.00 23.88 28  A 1 
ATOM 220  C C   . GLN A 1 28  ? 39.618  -29.458 -16.624 1.00 23.71 28  A 1 
ATOM 221  O O   . GLN A 1 28  ? 40.805  -29.303 -16.351 1.00 22.31 28  A 1 
ATOM 222  C CB  . GLN A 1 28  ? 38.896  -27.083 -16.651 1.00 22.42 28  A 1 
ATOM 223  C CG  . GLN A 1 28  ? 37.773  -26.043 -16.538 1.00 19.76 28  A 1 
ATOM 224  C CD  . GLN A 1 28  ? 38.128  -24.740 -17.266 1.00 17.85 28  A 1 
ATOM 225  O OE1 . GLN A 1 28  ? 39.251  -24.489 -17.671 1.00 17.70 28  A 1 
ATOM 226  N NE2 . GLN A 1 28  ? 37.180  -23.855 -17.473 1.00 18.74 28  A 1 
ATOM 227  N N   . ARG A 1 29  ? 39.186  -30.389 -17.484 1.00 18.82 29  A 1 
ATOM 228  C CA  . ARG A 1 29  ? 39.952  -30.866 -18.658 1.00 21.94 29  A 1 
ATOM 229  C C   . ARG A 1 29  ? 39.087  -31.739 -19.583 1.00 21.83 29  A 1 
ATOM 230  O O   . ARG A 1 29  ? 38.674  -32.832 -19.224 1.00 20.75 29  A 1 
ATOM 231  C CB  . ARG A 1 29  ? 41.244  -31.618 -18.255 1.00 20.05 29  A 1 
ATOM 232  C CG  . ARG A 1 29  ? 42.499  -30.743 -18.479 1.00 16.97 29  A 1 
ATOM 233  C CD  . ARG A 1 29  ? 43.727  -31.330 -17.775 1.00 15.50 29  A 1 
ATOM 234  N NE  . ARG A 1 29  ? 44.728  -30.292 -17.463 1.00 13.79 29  A 1 
ATOM 235  C CZ  . ARG A 1 29  ? 46.045  -30.360 -17.626 1.00 12.87 29  A 1 
ATOM 236  N NH1 . ARG A 1 29  ? 46.629  -31.375 -18.194 1.00 12.79 29  A 1 
ATOM 237  N NH2 . ARG A 1 29  ? 46.808  -29.387 -17.203 1.00 12.74 29  A 1 
ATOM 238  N N   . SER A 1 30  ? 38.869  -31.204 -20.788 1.00 20.64 30  A 1 
ATOM 239  C CA  . SER A 1 30  ? 39.011  -31.831 -22.121 1.00 23.75 30  A 1 
ATOM 240  C C   . SER A 1 30  ? 38.720  -33.333 -22.293 1.00 23.67 30  A 1 
ATOM 241  O O   . SER A 1 30  ? 39.554  -34.146 -21.902 1.00 22.64 30  A 1 
ATOM 242  C CB  . SER A 1 30  ? 40.467  -31.577 -22.564 1.00 22.17 30  A 1 
ATOM 243  O OG  . SER A 1 30  ? 40.812  -32.320 -23.707 1.00 18.77 30  A 1 
ATOM 244  N N   . ILE A 1 31  ? 37.707  -33.676 -23.109 1.00 17.89 31  A 1 
ATOM 245  C CA  . ILE A 1 31  ? 37.820  -34.670 -24.204 1.00 21.53 31  A 1 
ATOM 246  C C   . ILE A 1 31  ? 36.941  -34.228 -25.396 1.00 21.95 31  A 1 
ATOM 247  O O   . ILE A 1 31  ? 35.766  -33.908 -25.255 1.00 20.94 31  A 1 
ATOM 248  C CB  . ILE A 1 31  ? 37.529  -36.133 -23.766 1.00 19.81 31  A 1 
ATOM 249  C CG1 . ILE A 1 31  ? 38.582  -36.621 -22.750 1.00 17.30 31  A 1 
ATOM 250  C CG2 . ILE A 1 31  ? 37.500  -37.088 -24.977 1.00 17.79 31  A 1 
ATOM 251  C CD1 . ILE A 1 31  ? 38.529  -38.084 -22.318 1.00 16.24 31  A 1 
ATOM 252  N N   . ARG A 1 32  ? 37.565  -34.180 -26.588 1.00 17.60 32  A 1 
ATOM 253  C CA  . ARG A 1 32  ? 36.978  -33.950 -27.921 1.00 22.20 32  A 1 
ATOM 254  C C   . ARG A 1 32  ? 36.644  -35.290 -28.596 1.00 21.96 32  A 1 
ATOM 255  O O   . ARG A 1 32  ? 37.398  -36.241 -28.438 1.00 20.95 32  A 1 
ATOM 256  C CB  . ARG A 1 32  ? 38.008  -33.196 -28.794 1.00 20.55 32  A 1 
ATOM 257  C CG  . ARG A 1 32  ? 37.708  -31.720 -29.079 1.00 17.83 32  A 1 
ATOM 258  C CD  . ARG A 1 32  ? 38.829  -31.131 -29.956 1.00 16.57 32  A 1 
ATOM 259  N NE  . ARG A 1 32  ? 38.566  -29.733 -30.365 1.00 15.16 32  A 1 
ATOM 260  C CZ  . ARG A 1 32  ? 39.341  -28.980 -31.133 1.00 14.10 32  A 1 
ATOM 261  N NH1 . ARG A 1 32  ? 40.472  -29.415 -31.619 1.00 13.80 32  A 1 
ATOM 262  N NH2 . ARG A 1 32  ? 38.994  -27.758 -31.434 1.00 14.25 32  A 1 
ATOM 263  N N   . ASN A 1 33  ? 35.624  -35.246 -29.462 1.00 18.66 33  A 1 
ATOM 264  C CA  . ASN A 1 33  ? 35.339  -36.127 -30.606 1.00 22.89 33  A 1 
ATOM 265  C C   . ASN A 1 33  ? 34.839  -37.561 -30.347 1.00 22.67 33  A 1 
ATOM 266  O O   . ASN A 1 33  ? 35.623  -38.458 -30.068 1.00 20.97 33  A 1 
ATOM 267  C CB  . ASN A 1 33  ? 36.529  -36.137 -31.592 1.00 20.68 33  A 1 
ATOM 268  C CG  . ASN A 1 33  ? 36.723  -34.847 -32.353 1.00 17.15 33  A 1 
ATOM 269  O OD1 . ASN A 1 33  ? 35.924  -33.924 -32.307 1.00 15.49 33  A 1 
ATOM 270  N ND2 . ASN A 1 33  ? 37.797  -34.737 -33.103 1.00 16.41 33  A 1 
ATOM 271  N N   . GLN A 1 34  ? 33.570  -37.805 -30.715 1.00 21.88 34  A 1 
ATOM 272  C CA  . GLN A 1 34  ? 33.233  -38.767 -31.776 1.00 24.37 34  A 1 
ATOM 273  C C   . GLN A 1 34  ? 31.890  -38.415 -32.438 1.00 23.98 34  A 1 
ATOM 274  O O   . GLN A 1 34  ? 30.972  -37.891 -31.807 1.00 23.15 34  A 1 
ATOM 275  C CB  . GLN A 1 34  ? 33.284  -40.221 -31.274 1.00 23.02 34  A 1 
ATOM 276  C CG  . GLN A 1 34  ? 34.560  -40.917 -31.799 1.00 21.25 34  A 1 
ATOM 277  C CD  . GLN A 1 34  ? 34.774  -42.308 -31.218 1.00 19.20 34  A 1 
ATOM 278  O OE1 . GLN A 1 34  ? 33.871  -42.950 -30.717 1.00 18.80 34  A 1 
ATOM 279  N NE2 . GLN A 1 34  ? 35.970  -42.842 -31.290 1.00 20.22 34  A 1 
ATOM 280  N N   . ARG A 1 35  ? 31.840  -38.596 -33.769 1.00 20.37 35  A 1 
ATOM 281  C CA  . ARG A 1 35  ? 30.735  -38.264 -34.679 1.00 24.22 35  A 1 
ATOM 282  C C   . ARG A 1 35  ? 29.839  -39.485 -34.940 1.00 23.57 35  A 1 
ATOM 283  O O   . ARG A 1 35  ? 30.330  -40.603 -34.918 1.00 22.06 35  A 1 
ATOM 284  C CB  . ARG A 1 35  ? 31.319  -37.790 -36.029 1.00 22.31 35  A 1 
ATOM 285  C CG  . ARG A 1 35  ? 31.921  -36.376 -36.061 1.00 19.30 35  A 1 
ATOM 286  C CD  . ARG A 1 35  ? 32.496  -36.108 -37.466 1.00 17.49 35  A 1 
ATOM 287  N NE  . ARG A 1 35  ? 32.878  -34.696 -37.678 1.00 16.20 35  A 1 
ATOM 288  C CZ  . ARG A 1 35  ? 33.349  -34.174 -38.801 1.00 15.05 35  A 1 
ATOM 289  N NH1 . ARG A 1 35  ? 33.579  -34.900 -39.863 1.00 14.59 35  A 1 
ATOM 290  N NH2 . ARG A 1 35  ? 33.599  -32.898 -38.888 1.00 15.07 35  A 1 
ATOM 291  N N   . ASN A 1 36  ? 28.601  -39.170 -35.352 1.00 19.85 36  A 1 
ATOM 292  C CA  . ASN A 1 36  ? 27.660  -39.953 -36.165 1.00 22.54 36  A 1 
ATOM 293  C C   . ASN A 1 36  ? 26.883  -41.095 -35.489 1.00 22.49 36  A 1 
ATOM 294  O O   . ASN A 1 36  ? 27.423  -42.177 -35.290 1.00 20.93 36  A 1 
ATOM 295  C CB  . ASN A 1 36  ? 28.344  -40.446 -37.461 1.00 20.52 36  A 1 
ATOM 296  C CG  . ASN A 1 36  ? 28.800  -39.339 -38.389 1.00 17.06 36  A 1 
ATOM 297  O OD1 . ASN A 1 36  ? 28.494  -38.167 -38.222 1.00 15.33 36  A 1 
ATOM 298  N ND2 . ASN A 1 36  ? 29.556  -39.669 -39.410 1.00 15.95 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? 25.557  -40.902 -35.342 1.00 21.10 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? 24.551  -41.815 -35.901 1.00 24.61 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? 23.115  -41.243 -35.835 1.00 24.48 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? 22.665  -40.774 -34.795 1.00 23.56 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? 24.588  -43.180 -35.204 1.00 22.73 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? 22.426  -41.384 -36.974 1.00 22.40 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? 20.981  -41.555 -37.170 1.00 25.75 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? 19.984  -40.456 -36.741 1.00 25.83 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? 19.588  -40.302 -35.589 1.00 24.68 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? 20.595  -42.946 -36.677 1.00 23.70 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? 19.443  -39.791 -37.769 1.00 22.40 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? 18.223  -39.001 -37.740 1.00 26.80 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? 16.974  -39.890 -37.591 1.00 27.01 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? 16.821  -40.890 -38.291 1.00 25.81 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? 18.179  -38.197 -39.046 1.00 24.78 39  A 1 
ATOM 314  N N   . SER A 1 40  ? 16.045  -39.477 -36.723 1.00 23.42 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? 14.643  -39.913 -36.676 1.00 29.15 40  A 1 
ATOM 316  C C   . SER A 1 40  ? 13.760  -38.661 -36.581 1.00 29.57 40  A 1 
ATOM 317  O O   . SER A 1 40  ? 14.055  -37.788 -35.758 1.00 28.08 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? 14.424  -40.847 -35.478 1.00 27.04 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? 13.049  -41.052 -35.223 1.00 22.37 40  A 1 
ATOM 320  N N   . PRO A 1 41  ? 12.707  -38.503 -37.406 1.00 25.09 41  A 1 
ATOM 321  C CA  . PRO A 1 41  ? 11.895  -37.294 -37.416 1.00 29.47 41  A 1 
ATOM 322  C C   . PRO A 1 41  ? 10.904  -37.326 -36.248 1.00 30.73 41  A 1 
ATOM 323  O O   . PRO A 1 41  ? 9.886   -38.011 -36.284 1.00 29.77 41  A 1 
ATOM 324  C CB  . PRO A 1 41  ? 11.232  -37.269 -38.797 1.00 26.80 41  A 1 
ATOM 325  C CG  . PRO A 1 41  ? 11.084  -38.745 -39.151 1.00 27.34 41  A 1 
ATOM 326  C CD  . PRO A 1 41  ? 12.243  -39.428 -38.428 1.00 31.57 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? 11.176  -36.557 -35.193 1.00 27.53 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? 10.174  -36.245 -34.164 1.00 33.82 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? 9.146   -35.289 -34.766 1.00 34.16 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? 9.477   -34.163 -35.129 1.00 32.54 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? 10.823  -35.674 -32.892 1.00 32.02 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? 11.508  -36.768 -32.057 1.00 28.47 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? 11.998  -36.215 -30.711 1.00 25.59 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? 12.623  -37.266 -29.877 1.00 23.28 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? 12.971  -37.159 -28.603 1.00 21.36 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? 12.796  -36.057 -27.925 1.00 20.45 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? 13.511  -38.168 -27.975 1.00 21.11 42  A 1 
ATOM 338  N N   . ARG A 1 43  ? 7.900   -35.751 -34.850 1.00 26.94 43  A 1 
ATOM 339  C CA  . ARG A 1 43  ? 6.720   -34.943 -35.166 1.00 33.45 43  A 1 
ATOM 340  C C   . ARG A 1 43  ? 6.687   -33.721 -34.250 1.00 34.33 43  A 1 
ATOM 341  O O   . ARG A 1 43  ? 6.571   -33.859 -33.033 1.00 32.81 43  A 1 
ATOM 342  C CB  . ARG A 1 43  ? 5.442   -35.783 -34.982 1.00 31.03 43  A 1 
ATOM 343  C CG  . ARG A 1 43  ? 5.222   -36.815 -36.101 1.00 26.96 43  A 1 
ATOM 344  C CD  . ARG A 1 43  ? 3.941   -37.617 -35.841 1.00 24.02 43  A 1 
ATOM 345  N NE  . ARG A 1 43  ? 3.621   -38.525 -36.963 1.00 21.70 43  A 1 
ATOM 346  C CZ  . ARG A 1 43  ? 2.480   -39.168 -37.152 1.00 19.92 43  A 1 
ATOM 347  N NH1 . ARG A 1 43  ? 1.488   -39.091 -36.309 1.00 19.86 43  A 1 
ATOM 348  N NH2 . ARG A 1 43  ? 2.307   -39.911 -38.209 1.00 21.57 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? 6.800   -32.538 -34.843 1.00 25.08 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? 6.640   -31.271 -34.153 1.00 30.74 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? 5.185   -31.077 -33.742 1.00 32.07 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? 4.325   -30.883 -34.595 1.00 30.11 44  A 1 
ATOM 353  N N   . TYR A 1 45  ? 4.927   -31.063 -32.437 1.00 25.92 45  A 1 
ATOM 354  C CA  . TYR A 1 45  ? 3.814   -30.310 -31.879 1.00 29.46 45  A 1 
ATOM 355  C C   . TYR A 1 45  ? 4.222   -28.834 -31.865 1.00 30.60 45  A 1 
ATOM 356  O O   . TYR A 1 45  ? 4.602   -28.280 -30.847 1.00 28.95 45  A 1 
ATOM 357  C CB  . TYR A 1 45  ? 3.417   -30.851 -30.498 1.00 26.66 45  A 1 
ATOM 358  C CG  . TYR A 1 45  ? 2.457   -32.031 -30.561 1.00 24.28 45  A 1 
ATOM 359  C CD1 . TYR A 1 45  ? 1.070   -31.788 -30.598 1.00 21.01 45  A 1 
ATOM 360  C CD2 . TYR A 1 45  ? 2.942   -33.351 -30.571 1.00 20.72 45  A 1 
ATOM 361  C CE1 . TYR A 1 45  ? 0.165   -32.868 -30.635 1.00 20.06 45  A 1 
ATOM 362  C CE2 . TYR A 1 45  ? 2.037   -34.430 -30.616 1.00 21.73 45  A 1 
ATOM 363  C CZ  . TYR A 1 45  ? 0.647   -34.188 -30.642 1.00 24.71 45  A 1 
ATOM 364  O OH  . TYR A 1 45  ? -0.223  -35.227 -30.671 1.00 25.18 45  A 1 
ATOM 365  N N   . GLY A 1 46  ? 4.189   -28.210 -33.045 1.00 22.82 46  A 1 
ATOM 366  C CA  . GLY A 1 46  ? 4.210   -26.761 -33.162 1.00 25.89 46  A 1 
ATOM 367  C C   . GLY A 1 46  ? 2.862   -26.227 -32.705 1.00 27.24 46  A 1 
ATOM 368  O O   . GLY A 1 46  ? 1.952   -26.084 -33.511 1.00 26.23 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? 2.714   -25.967 -31.410 1.00 22.06 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? 1.669   -25.063 -30.937 1.00 25.04 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? 2.104   -23.679 -31.405 1.00 25.89 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? 3.086   -23.148 -30.885 1.00 25.83 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? 1.494   -25.195 -29.413 1.00 23.87 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? 0.061   -24.872 -28.960 1.00 19.74 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? -0.074  -25.072 -27.444 1.00 17.34 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? -1.481  -25.006 -26.991 1.00 15.49 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? -1.901  -24.906 -25.738 1.00 14.15 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? -1.076  -24.838 -24.732 1.00 14.15 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? -3.181  -24.873 -25.466 1.00 14.54 47  A 1 
ATOM 380  N N   . ALA A 1 48  ? 1.454   -23.162 -32.443 1.00 22.69 48  A 1 
ATOM 381  C CA  . ALA A 1 48  ? 1.624   -21.780 -32.850 1.00 25.69 48  A 1 
ATOM 382  C C   . ALA A 1 48  ? 1.272   -20.912 -31.638 1.00 27.60 48  A 1 
ATOM 383  O O   . ALA A 1 48  ? 0.107   -20.824 -31.255 1.00 27.08 48  A 1 
ATOM 384  C CB  . ALA A 1 48  ? 0.728   -21.507 -34.068 1.00 23.36 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? 2.293   -20.316 -31.013 1.00 27.19 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? 2.101   -19.167 -30.142 1.00 29.70 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? 1.764   -18.033 -31.108 1.00 31.14 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? 2.646   -17.381 -31.663 1.00 30.44 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? 3.343   -18.898 -29.253 1.00 27.61 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? 3.686   -20.152 -28.404 1.00 24.98 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? 3.079   -17.682 -28.353 1.00 24.77 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? 4.948   -20.008 -27.542 1.00 21.89 49  A 1 
ATOM 393  N N   . THR A 1 50  ? 0.480   -17.908 -31.440 1.00 32.18 50  A 1 
ATOM 394  C CA  . THR A 1 50  ? -0.061  -16.711 -32.072 1.00 35.13 50  A 1 
ATOM 395  C C   . THR A 1 50  ? 0.326   -15.542 -31.181 1.00 37.30 50  A 1 
ATOM 396  O O   . THR A 1 50  ? 0.115   -15.634 -29.976 1.00 35.94 50  A 1 
ATOM 397  C CB  . THR A 1 50  ? -1.590  -16.801 -32.185 1.00 32.16 50  A 1 
ATOM 398  O OG1 . THR A 1 50  ? -2.151  -17.224 -30.963 1.00 28.29 50  A 1 
ATOM 399  C CG2 . THR A 1 50  ? -2.004  -17.829 -33.249 1.00 27.41 50  A 1 
ATOM 400  N N   . GLY A 1 51  ? 0.941   -14.505 -31.762 1.00 37.33 51  A 1 
ATOM 401  C CA  . GLY A 1 51  ? 1.451   -13.336 -31.048 1.00 41.61 51  A 1 
ATOM 402  C C   . GLY A 1 51  ? 0.445   -12.838 -30.013 1.00 45.08 51  A 1 
ATOM 403  O O   . GLY A 1 51  ? -0.629  -12.363 -30.376 1.00 43.66 51  A 1 
ATOM 404  N N   . ASP A 1 52  ? 0.798   -13.017 -28.749 1.00 47.94 52  A 1 
ATOM 405  C CA  . ASP A 1 52  ? -0.025  -12.646 -27.611 1.00 51.03 52  A 1 
ATOM 406  C C   . ASP A 1 52  ? 0.045   -11.120 -27.502 1.00 53.40 52  A 1 
ATOM 407  O O   . ASP A 1 52  ? 1.063   -10.553 -27.101 1.00 50.47 52  A 1 
ATOM 408  C CB  . ASP A 1 52  ? 0.478   -13.391 -26.354 1.00 47.15 52  A 1 
ATOM 409  C CG  . ASP A 1 52  ? -0.610  -14.039 -25.482 1.00 42.42 52  A 1 
ATOM 410  O OD1 . ASP A 1 52  ? -1.810  -13.910 -25.805 1.00 39.19 52  A 1 
ATOM 411  O OD2 . ASP A 1 52  ? -0.214  -14.736 -24.520 1.00 38.67 52  A 1 
ATOM 412  N N   . PHE A 1 53  ? -1.003  -10.428 -27.960 1.00 64.25 53  A 1 
ATOM 413  C CA  . PHE A 1 53  ? -1.187  -9.025  -27.626 1.00 68.34 53  A 1 
ATOM 414  C C   . PHE A 1 53  ? -1.249  -8.948  -26.102 1.00 73.74 53  A 1 
ATOM 415  O O   . PHE A 1 53  ? -2.061  -9.644  -25.492 1.00 68.83 53  A 1 
ATOM 416  C CB  . PHE A 1 53  ? -2.468  -8.480  -28.274 1.00 59.75 53  A 1 
ATOM 417  C CG  . PHE A 1 53  ? -2.351  -8.193  -29.761 1.00 52.80 53  A 1 
ATOM 418  C CD1 . PHE A 1 53  ? -1.927  -6.921  -30.197 1.00 48.97 53  A 1 
ATOM 419  C CD2 . PHE A 1 53  ? -2.661  -9.180  -30.712 1.00 46.77 53  A 1 
ATOM 420  C CE1 . PHE A 1 53  ? -1.813  -6.641  -31.571 1.00 39.24 53  A 1 
ATOM 421  C CE2 . PHE A 1 53  ? -2.543  -8.903  -32.088 1.00 41.06 53  A 1 
ATOM 422  C CZ  . PHE A 1 53  ? -2.121  -7.632  -32.517 1.00 41.02 53  A 1 
ATOM 423  N N   . MET A 1 54  ? -0.367  -8.149  -25.478 1.00 75.04 54  A 1 
ATOM 424  C CA  . MET A 1 54  ? -0.428  -7.922  -24.033 1.00 80.42 54  A 1 
ATOM 425  C C   . MET A 1 54  ? -1.847  -7.515  -23.652 1.00 86.03 54  A 1 
ATOM 426  O O   . MET A 1 54  ? -2.375  -6.541  -24.190 1.00 81.89 54  A 1 
ATOM 427  C CB  . MET A 1 54  ? 0.552   -6.829  -23.583 1.00 72.78 54  A 1 
ATOM 428  C CG  . MET A 1 54  ? 1.956   -7.360  -23.312 1.00 63.60 54  A 1 
ATOM 429  S SD  . MET A 1 54  ? 3.026   -6.202  -22.405 1.00 56.97 54  A 1 
ATOM 430  C CE  . MET A 1 54  ? 3.202   -4.879  -23.624 1.00 50.79 54  A 1 
ATOM 431  N N   . ARG A 1 55  ? -2.456  -8.259  -22.731 1.00 90.39 55  A 1 
ATOM 432  C CA  . ARG A 1 55  ? -3.801  -7.962  -22.242 1.00 93.75 55  A 1 
ATOM 433  C C   . ARG A 1 55  ? -3.796  -6.624  -21.510 1.00 96.00 55  A 1 
ATOM 434  O O   . ARG A 1 55  ? -2.884  -6.332  -20.734 1.00 94.95 55  A 1 
ATOM 435  C CB  . ARG A 1 55  ? -4.319  -9.080  -21.331 1.00 90.74 55  A 1 
ATOM 436  C CG  . ARG A 1 55  ? -4.466  -10.416 -22.072 1.00 84.99 55  A 1 
ATOM 437  C CD  . ARG A 1 55  ? -5.052  -11.466 -21.128 1.00 81.79 55  A 1 
ATOM 438  N NE  . ARG A 1 55  ? -5.112  -12.787 -21.769 1.00 75.22 55  A 1 
ATOM 439  C CZ  . ARG A 1 55  ? -5.623  -13.877 -21.222 1.00 68.34 55  A 1 
ATOM 440  N NH1 . ARG A 1 55  ? -6.174  -13.863 -20.038 1.00 64.13 55  A 1 
ATOM 441  N NH2 . ARG A 1 55  ? -5.578  -15.010 -21.858 1.00 60.06 55  A 1 
ATOM 442  N N   . ASP A 1 56  ? -4.836  -5.830  -21.726 1.00 95.76 56  A 1 
ATOM 443  C CA  . ASP A 1 56  ? -5.054  -4.629  -20.939 1.00 96.64 56  A 1 
ATOM 444  C C   . ASP A 1 56  ? -5.699  -4.987  -19.593 1.00 97.45 56  A 1 
ATOM 445  O O   . ASP A 1 56  ? -6.565  -5.859  -19.504 1.00 96.85 56  A 1 
ATOM 446  C CB  . ASP A 1 56  ? -5.885  -3.613  -21.731 1.00 95.82 56  A 1 
ATOM 447  C CG  . ASP A 1 56  ? -5.057  -2.794  -22.731 1.00 94.15 56  A 1 
ATOM 448  O OD1 . ASP A 1 56  ? -3.863  -2.533  -22.444 1.00 90.20 56  A 1 
ATOM 449  O OD2 . ASP A 1 56  ? -5.645  -2.282  -23.701 1.00 90.04 56  A 1 
ATOM 450  N N   . ALA A 1 57  ? -5.270  -4.294  -18.538 1.00 96.66 57  A 1 
ATOM 451  C CA  . ALA A 1 57  ? -5.887  -4.356  -17.220 1.00 97.45 57  A 1 
ATOM 452  C C   . ALA A 1 57  ? -6.720  -3.089  -17.000 1.00 97.82 57  A 1 
ATOM 453  O O   . ALA A 1 57  ? -6.170  -1.982  -16.978 1.00 97.53 57  A 1 
ATOM 454  C CB  . ALA A 1 57  ? -4.798  -4.538  -16.156 1.00 97.37 57  A 1 
ATOM 455  N N   . PHE A 1 58  ? -8.022  -3.246  -16.828 1.00 98.11 58  A 1 
ATOM 456  C CA  . PHE A 1 58  ? -8.981  -2.160  -16.669 1.00 98.13 58  A 1 
ATOM 457  C C   . PHE A 1 58  ? -9.452  -2.026  -15.226 1.00 98.29 58  A 1 
ATOM 458  O O   . PHE A 1 58  ? -9.730  -3.022  -14.567 1.00 98.05 58  A 1 
ATOM 459  C CB  . PHE A 1 58  ? -10.171 -2.380  -17.608 1.00 97.81 58  A 1 
ATOM 460  C CG  . PHE A 1 58  ? -9.794  -2.410  -19.073 1.00 97.47 58  A 1 
ATOM 461  C CD1 . PHE A 1 58  ? -9.504  -1.211  -19.749 1.00 96.01 58  A 1 
ATOM 462  C CD2 . PHE A 1 58  ? -9.730  -3.633  -19.762 1.00 96.19 58  A 1 
ATOM 463  C CE1 . PHE A 1 58  ? -9.162  -1.233  -21.110 1.00 95.12 58  A 1 
ATOM 464  C CE2 . PHE A 1 58  ? -9.388  -3.656  -21.123 1.00 95.14 58  A 1 
ATOM 465  C CZ  . PHE A 1 58  ? -9.107  -2.456  -21.800 1.00 94.97 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? -9.615  -0.793  -14.771 1.00 97.56 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? -10.397 -0.438  -13.587 1.00 97.80 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? -11.846 -0.282  -14.053 1.00 97.68 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? -12.129 0.581   -14.882 1.00 97.37 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? -9.866  0.857   -12.938 1.00 97.86 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? -8.383  0.717   -12.530 1.00 97.46 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? -10.732 1.228   -11.719 1.00 97.57 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? -7.710  2.056   -12.207 1.00 96.15 59  A 1 
ATOM 474  N N   . CYS A 1 60  ? -12.751 -1.103  -13.528 1.00 98.26 60  A 1 
ATOM 475  C CA  . CYS A 1 60  ? -14.167 -1.106  -13.911 1.00 98.03 60  A 1 
ATOM 476  C C   . CYS A 1 60  ? -15.059 -0.421  -12.869 1.00 97.90 60  A 1 
ATOM 477  O O   . CYS A 1 60  ? -15.994 0.294   -13.218 1.00 96.88 60  A 1 
ATOM 478  C CB  . CYS A 1 60  ? -14.607 -2.551  -14.151 1.00 97.77 60  A 1 
ATOM 479  S SG  . CYS A 1 60  ? -13.655 -3.293  -15.507 1.00 97.09 60  A 1 
ATOM 480  N N   . ASP A 1 61  ? -14.756 -0.591  -11.580 1.00 98.03 61  A 1 
ATOM 481  C CA  . ASP A 1 61  ? -15.390 0.155   -10.486 1.00 98.23 61  A 1 
ATOM 482  C C   . ASP A 1 61  ? -14.378 0.412   -9.368  1.00 98.43 61  A 1 
ATOM 483  O O   . ASP A 1 61  ? -13.372 -0.288  -9.254  1.00 98.21 61  A 1 
ATOM 484  C CB  . ASP A 1 61  ? -16.649 -0.573  -9.969  1.00 98.03 61  A 1 
ATOM 485  C CG  . ASP A 1 61  ? -17.658 0.349   -9.257  1.00 97.76 61  A 1 
ATOM 486  O OD1 . ASP A 1 61  ? -17.439 1.584   -9.180  1.00 96.57 61  A 1 
ATOM 487  O OD2 . ASP A 1 61  ? -18.722 -0.142  -8.824  1.00 96.15 61  A 1 
ATOM 488  N N   . ALA A 1 62  ? -14.624 1.439   -8.555  1.00 97.89 62  A 1 
ATOM 489  C CA  . ALA A 1 62  ? -13.791 1.801   -7.422  1.00 98.01 62  A 1 
ATOM 490  C C   . ALA A 1 62  ? -14.635 2.512   -6.364  1.00 97.93 62  A 1 
ATOM 491  O O   . ALA A 1 62  ? -15.479 3.346   -6.694  1.00 96.94 62  A 1 
ATOM 492  C CB  . ALA A 1 62  ? -12.637 2.685   -7.913  1.00 97.69 62  A 1 
ATOM 493  N N   . ILE A 1 63  ? -14.403 2.202   -5.087  1.00 97.72 63  A 1 
ATOM 494  C CA  . ILE A 1 63  ? -15.096 2.813   -3.951  1.00 97.59 63  A 1 
ATOM 495  C C   . ILE A 1 63  ? -14.199 2.805   -2.713  1.00 97.99 63  A 1 
ATOM 496  O O   . ILE A 1 63  ? -13.339 1.934   -2.551  1.00 97.78 63  A 1 
ATOM 497  C CB  . ILE A 1 63  ? -16.448 2.098   -3.721  1.00 96.36 63  A 1 
ATOM 498  C CG1 . ILE A 1 63  ? -17.470 2.932   -2.925  1.00 89.72 63  A 1 
ATOM 499  C CG2 . ILE A 1 63  ? -16.264 0.723   -3.061  1.00 92.08 63  A 1 
ATOM 500  C CD1 . ILE A 1 63  ? -18.023 4.128   -3.710  1.00 88.83 63  A 1 
ATOM 501  N N   . ARG A 1 64  ? -14.407 3.763   -1.813  1.00 97.91 64  A 1 
ATOM 502  C CA  . ARG A 1 64  ? -13.688 3.857   -0.542  1.00 98.00 64  A 1 
ATOM 503  C C   . ARG A 1 64  ? -14.620 4.192   0.618   1.00 98.39 64  A 1 
ATOM 504  O O   . ARG A 1 64  ? -15.708 4.712   0.410   1.00 98.20 64  A 1 
ATOM 505  C CB  . ARG A 1 64  ? -12.542 4.872   -0.670  1.00 97.41 64  A 1 
ATOM 506  C CG  . ARG A 1 64  ? -13.016 6.316   -0.888  1.00 97.05 64  A 1 
ATOM 507  C CD  . ARG A 1 64  ? -11.825 7.252   -0.828  1.00 97.07 64  A 1 
ATOM 508  N NE  . ARG A 1 64  ? -12.199 8.664   -0.947  1.00 96.27 64  A 1 
ATOM 509  C CZ  . ARG A 1 64  ? -12.517 9.479   0.049   1.00 97.26 64  A 1 
ATOM 510  N NH1 . ARG A 1 64  ? -12.705 9.075   1.267   1.00 94.16 64  A 1 
ATOM 511  N NH2 . ARG A 1 64  ? -12.638 10.756  -0.171  1.00 94.16 64  A 1 
ATOM 512  N N   . THR A 1 65  ? -14.180 3.934   1.830   1.00 97.99 65  A 1 
ATOM 513  C CA  . THR A 1 65  ? -14.816 4.500   3.027   1.00 98.05 65  A 1 
ATOM 514  C C   . THR A 1 65  ? -14.480 5.993   3.155   1.00 98.06 65  A 1 
ATOM 515  O O   . THR A 1 65  ? -13.518 6.461   2.528   1.00 97.98 65  A 1 
ATOM 516  C CB  . THR A 1 65  ? -14.379 3.757   4.299   1.00 98.04 65  A 1 
ATOM 517  O OG1 . THR A 1 65  ? -13.012 3.957   4.566   1.00 97.18 65  A 1 
ATOM 518  C CG2 . THR A 1 65  ? -14.627 2.254   4.196   1.00 96.73 65  A 1 
ATOM 519  N N   . PRO A 1 66  ? -15.202 6.758   3.989   1.00 97.89 66  A 1 
ATOM 520  C CA  . PRO A 1 66  ? -14.647 7.980   4.549   1.00 97.83 66  A 1 
ATOM 521  C C   . PRO A 1 66  ? -13.296 7.696   5.214   1.00 98.03 66  A 1 
ATOM 522  O O   . PRO A 1 66  ? -13.038 6.575   5.668   1.00 97.74 66  A 1 
ATOM 523  C CB  . PRO A 1 66  ? -15.666 8.485   5.576   1.00 97.25 66  A 1 
ATOM 524  C CG  . PRO A 1 66  ? -16.958 7.772   5.196   1.00 94.77 66  A 1 
ATOM 525  C CD  . PRO A 1 66  ? -16.477 6.454   4.608   1.00 97.46 66  A 1 
ATOM 526  N N   . ILE A 1 67  ? -12.451 8.716   5.299   1.00 97.01 67  A 1 
ATOM 527  C CA  . ILE A 1 67  ? -11.203 8.651   6.056   1.00 96.84 67  A 1 
ATOM 528  C C   . ILE A 1 67  ? -11.463 9.218   7.453   1.00 96.45 67  A 1 
ATOM 529  O O   . ILE A 1 67  ? -11.784 10.398  7.614   1.00 95.76 67  A 1 
ATOM 530  C CB  . ILE A 1 67  ? -10.058 9.360   5.303   1.00 96.80 67  A 1 
ATOM 531  C CG1 . ILE A 1 67  ? -9.781  8.649   3.956   1.00 95.57 67  A 1 
ATOM 532  C CG2 . ILE A 1 67  ? -8.791  9.376   6.177   1.00 96.28 67  A 1 
ATOM 533  C CD1 . ILE A 1 67  ? -8.815  9.402   3.031   1.00 93.01 67  A 1 
ATOM 534  N N   . GLY A 1 68  ? -11.337 8.364   8.466   1.00 94.58 68  A 1 
ATOM 535  C CA  . GLY A 1 68  ? -11.437 8.743   9.867   1.00 93.31 68  A 1 
ATOM 536  C C   . GLY A 1 68  ? -10.171 9.441   10.351  1.00 93.82 68  A 1 
ATOM 537  O O   . GLY A 1 68  ? -9.060  9.104   9.938   1.00 93.03 68  A 1 
ATOM 538  N N   . ARG A 1 69  ? -10.310 10.404  11.262  1.00 93.67 69  A 1 
ATOM 539  C CA  . ARG A 1 69  ? -9.176  10.944  12.022  1.00 92.69 69  A 1 
ATOM 540  C C   . ARG A 1 69  ? -8.790  9.995   13.156  1.00 93.03 69  A 1 
ATOM 541  O O   . ARG A 1 69  ? -9.606  9.181   13.594  1.00 91.31 69  A 1 
ATOM 542  C CB  . ARG A 1 69  ? -9.491  12.361  12.523  1.00 90.83 69  A 1 
ATOM 543  C CG  . ARG A 1 69  ? -10.579 12.373  13.607  1.00 85.88 69  A 1 
ATOM 544  C CD  . ARG A 1 69  ? -10.872 13.797  14.069  1.00 83.55 69  A 1 
ATOM 545  N NE  . ARG A 1 69  ? -11.854 13.788  15.166  1.00 76.10 69  A 1 
ATOM 546  C CZ  . ARG A 1 69  ? -12.340 14.848  15.792  1.00 70.92 69  A 1 
ATOM 547  N NH1 . ARG A 1 69  ? -11.972 16.057  15.466  1.00 65.04 69  A 1 
ATOM 548  N NH2 . ARG A 1 69  ? -13.203 14.701  16.754  1.00 62.84 69  A 1 
ATOM 549  N N   . TYR A 1 70  ? -7.580  10.147  13.702  1.00 92.28 70  A 1 
ATOM 550  C CA  . TYR A 1 70  ? -7.145  9.407   14.891  1.00 90.65 70  A 1 
ATOM 551  C C   . TYR A 1 70  ? -8.142  9.565   16.045  1.00 91.34 70  A 1 
ATOM 552  O O   . TYR A 1 70  ? -8.550  10.685  16.369  1.00 89.31 70  A 1 
ATOM 553  C CB  . TYR A 1 70  ? -5.757  9.876   15.329  1.00 88.92 70  A 1 
ATOM 554  C CG  . TYR A 1 70  ? -5.195  9.063   16.482  1.00 87.14 70  A 1 
ATOM 555  C CD1 . TYR A 1 70  ? -5.116  9.612   17.780  1.00 81.53 70  A 1 
ATOM 556  C CD2 . TYR A 1 70  ? -4.769  7.742   16.259  1.00 82.57 70  A 1 
ATOM 557  C CE1 . TYR A 1 70  ? -4.601  8.844   18.840  1.00 78.76 70  A 1 
ATOM 558  C CE2 . TYR A 1 70  ? -4.256  6.968   17.319  1.00 78.07 70  A 1 
ATOM 559  C CZ  . TYR A 1 70  ? -4.167  7.521   18.607  1.00 79.45 70  A 1 
ATOM 560  O OH  . TYR A 1 70  ? -3.665  6.772   19.625  1.00 77.38 70  A 1 
ATOM 561  N N   . ALA A 1 71  ? -8.548  8.442   16.637  1.00 91.86 71  A 1 
ATOM 562  C CA  . ALA A 1 71  ? -9.588  8.364   17.667  1.00 92.23 71  A 1 
ATOM 563  C C   . ALA A 1 71  ? -10.932 9.019   17.266  1.00 93.54 71  A 1 
ATOM 564  O O   . ALA A 1 71  ? -11.703 9.444   18.129  1.00 91.66 71  A 1 
ATOM 565  C CB  . ALA A 1 71  ? -9.003  8.856   19.002  1.00 91.51 71  A 1 
ATOM 566  N N   . GLY A 1 72  ? -11.212 9.112   15.958  1.00 92.23 72  A 1 
ATOM 567  C CA  . GLY A 1 72  ? -12.468 9.595   15.392  1.00 91.66 72  A 1 
ATOM 568  C C   . GLY A 1 72  ? -13.574 8.533   15.387  1.00 93.09 72  A 1 
ATOM 569  O O   . GLY A 1 72  ? -13.489 7.518   16.079  1.00 91.83 72  A 1 
ATOM 570  N N   . ALA A 1 73  ? -14.625 8.756   14.594  1.00 93.77 73  A 1 
ATOM 571  C CA  . ALA A 1 73  ? -15.771 7.844   14.552  1.00 92.86 73  A 1 
ATOM 572  C C   . ALA A 1 73  ? -15.374 6.429   14.098  1.00 94.04 73  A 1 
ATOM 573  O O   . ALA A 1 73  ? -15.829 5.443   14.685  1.00 93.07 73  A 1 
ATOM 574  C CB  . ALA A 1 73  ? -16.849 8.450   13.651  1.00 91.81 73  A 1 
ATOM 575  N N   . LEU A 1 74  ? -14.473 6.307   13.117  1.00 93.58 74  A 1 
ATOM 576  C CA  . LEU A 1 74  ? -14.023 5.009   12.597  1.00 94.10 74  A 1 
ATOM 577  C C   . LEU A 1 74  ? -13.115 4.230   13.563  1.00 93.96 74  A 1 
ATOM 578  O O   . LEU A 1 74  ? -12.963 3.023   13.397  1.00 92.61 74  A 1 
ATOM 579  C CB  . LEU A 1 74  ? -13.349 5.179   11.223  1.00 94.54 74  A 1 
ATOM 580  C CG  . LEU A 1 74  ? -14.226 5.808   10.123  1.00 95.11 74  A 1 
ATOM 581  C CD1 . LEU A 1 74  ? -13.509 5.696   8.778   1.00 93.75 74  A 1 
ATOM 582  C CD2 . LEU A 1 74  ? -15.587 5.124   9.974   1.00 93.85 74  A 1 
ATOM 583  N N   . SER A 1 75  ? -12.589 4.859   14.619  1.00 92.96 75  A 1 
ATOM 584  C CA  . SER A 1 75  ? -11.741 4.189   15.626  1.00 91.21 75  A 1 
ATOM 585  C C   . SER A 1 75  ? -12.441 3.048   16.378  1.00 91.36 75  A 1 
ATOM 586  O O   . SER A 1 75  ? -11.795 2.229   17.033  1.00 90.14 75  A 1 
ATOM 587  C CB  . SER A 1 75  ? -11.231 5.212   16.644  1.00 91.65 75  A 1 
ATOM 588  O OG  . SER A 1 75  ? -12.278 5.672   17.481  1.00 90.69 75  A 1 
ATOM 589  N N   . THR A 1 76  ? -13.768 2.979   16.301  1.00 94.52 76  A 1 
ATOM 590  C CA  . THR A 1 76  ? -14.565 1.900   16.902  1.00 93.65 76  A 1 
ATOM 591  C C   . THR A 1 76  ? -14.763 0.706   15.968  1.00 94.49 76  A 1 
ATOM 592  O O   . THR A 1 76  ? -15.183 -0.355  16.430  1.00 93.26 76  A 1 
ATOM 593  C CB  . THR A 1 76  ? -15.915 2.427   17.400  1.00 92.86 76  A 1 
ATOM 594  O OG1 . THR A 1 76  ? -16.704 2.904   16.339  1.00 89.82 76  A 1 
ATOM 595  C CG2 . THR A 1 76  ? -15.759 3.566   18.408  1.00 88.04 76  A 1 
ATOM 596  N N   . VAL A 1 77  ? -14.423 0.850   14.683  1.00 93.24 77  A 1 
ATOM 597  C CA  . VAL A 1 77  ? -14.545 -0.188  13.654  1.00 93.64 77  A 1 
ATOM 598  C C   . VAL A 1 77  ? -13.224 -0.944  13.542  1.00 93.78 77  A 1 
ATOM 599  O O   . VAL A 1 77  ? -12.166 -0.340  13.370  1.00 93.26 77  A 1 
ATOM 600  C CB  . VAL A 1 77  ? -14.959 0.411   12.299  1.00 94.52 77  A 1 
ATOM 601  C CG1 . VAL A 1 77  ? -15.287 -0.689  11.283  1.00 93.26 77  A 1 
ATOM 602  C CG2 . VAL A 1 77  ? -16.201 1.301   12.432  1.00 93.76 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? -13.283 -2.286  13.631  1.00 92.53 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? -12.099 -3.138  13.451  1.00 92.35 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? -11.543 -3.019  12.027  1.00 93.58 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? -12.303 -2.798  11.089  1.00 93.88 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? -12.446 -4.601  13.734  1.00 90.97 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? -12.945 -4.897  15.144  1.00 88.25 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? -13.414 -6.360  15.243  1.00 87.80 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? -12.406 -7.307  14.726  1.00 87.95 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? -11.392 -7.840  15.369  1.00 89.55 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? -11.184 -7.643  16.646  1.00 82.83 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? -10.549 -8.592  14.717  1.00 83.12 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? -10.232 -3.208  11.848  1.00 92.18 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? -9.588  -3.091  10.536  1.00 92.35 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? -10.128 -4.107  9.513   1.00 93.63 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? -10.348 -3.760  8.354   1.00 93.21 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? -8.076  -3.244  10.727  1.00 91.50 79  A 1 
ATOM 619  N N   . ASP A 1 80  ? -10.383 -5.352  9.938   1.00 91.12 80  A 1 
ATOM 620  C CA  . ASP A 1 80  ? -10.968 -6.404  9.101   1.00 90.96 80  A 1 
ATOM 621  C C   . ASP A 1 80  ? -12.415 -6.088  8.667   1.00 92.63 80  A 1 
ATOM 622  O O   . ASP A 1 80  ? -12.750 -6.225  7.483   1.00 91.96 80  A 1 
ATOM 623  C CB  . ASP A 1 80  ? -10.829 -7.774  9.804   1.00 89.23 80  A 1 
ATOM 624  C CG  . ASP A 1 80  ? -11.274 -7.860  11.277  1.00 88.97 80  A 1 
ATOM 625  O OD1 . ASP A 1 80  ? -11.797 -6.877  11.847  1.00 85.63 80  A 1 
ATOM 626  O OD2 . ASP A 1 80  ? -11.024 -8.902  11.927  1.00 86.47 80  A 1 
ATOM 627  N N   . ASP A 1 81  ? -13.239 -5.566  9.575   1.00 95.29 81  A 1 
ATOM 628  C CA  . ASP A 1 81  ? -14.595 -5.087  9.275   1.00 95.53 81  A 1 
ATOM 629  C C   . ASP A 1 81  ? -14.572 -3.850  8.362   1.00 96.43 81  A 1 
ATOM 630  O O   . ASP A 1 81  ? -15.369 -3.757  7.423   1.00 96.59 81  A 1 
ATOM 631  C CB  . ASP A 1 81  ? -15.342 -4.737  10.574  1.00 95.08 81  A 1 
ATOM 632  C CG  . ASP A 1 81  ? -15.777 -5.944  11.403  1.00 93.55 81  A 1 
ATOM 633  O OD1 . ASP A 1 81  ? -16.208 -6.954  10.798  1.00 90.47 81  A 1 
ATOM 634  O OD2 . ASP A 1 81  ? -15.749 -5.824  12.650  1.00 90.50 81  A 1 
ATOM 635  N N   . LEU A 1 82  ? -13.645 -2.912  8.601   1.00 96.28 82  A 1 
ATOM 636  C CA  . LEU A 1 82  ? -13.490 -1.707  7.790   1.00 96.69 82  A 1 
ATOM 637  C C   . LEU A 1 82  ? -13.105 -2.053  6.347   1.00 97.25 82  A 1 
ATOM 638  O O   . LEU A 1 82  ? -13.662 -1.482  5.411   1.00 97.35 82  A 1 
ATOM 639  C CB  . LEU A 1 82  ? -12.461 -0.780  8.465   1.00 96.75 82  A 1 
ATOM 640  C CG  . LEU A 1 82  ? -12.339 0.609   7.815   1.00 95.77 82  A 1 
ATOM 641  C CD1 . LEU A 1 82  ? -13.644 1.405   7.894   1.00 94.64 82  A 1 
ATOM 642  C CD2 . LEU A 1 82  ? -11.252 1.409   8.535   1.00 94.74 82  A 1 
ATOM 643  N N   . GLY A 1 83  ? -12.213 -3.036  6.158   1.00 94.95 83  A 1 
ATOM 644  C CA  . GLY A 1 83  ? -11.842 -3.557  4.842   1.00 95.15 83  A 1 
ATOM 645  C C   . GLY A 1 83  ? -12.988 -4.267  4.111   1.00 96.57 83  A 1 
ATOM 646  O O   . GLY A 1 83  ? -13.034 -4.253  2.881   1.00 97.10 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? -13.948 -4.847  4.844   1.00 97.00 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? -15.116 -5.498  4.252   1.00 97.44 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? -16.139 -4.505  3.663   1.00 97.75 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? -16.884 -4.867  2.748   1.00 97.82 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? -15.753 -6.397  5.315   1.00 97.49 84  A 1 
ATOM 652  N N   . VAL A 1 85  ? -16.181 -3.260  4.153   1.00 97.93 85  A 1 
ATOM 653  C CA  . VAL A 1 85  ? -17.152 -2.236  3.718   1.00 98.08 85  A 1 
ATOM 654  C C   . VAL A 1 85  ? -17.074 -1.951  2.209   1.00 98.18 85  A 1 
ATOM 655  O O   . VAL A 1 85  ? -18.099 -2.100  1.539   1.00 98.03 85  A 1 
ATOM 656  C CB  . VAL A 1 85  ? -17.026 -0.947  4.553   1.00 98.02 85  A 1 
ATOM 657  C CG1 . VAL A 1 85  ? -17.954 0.166   4.043   1.00 97.19 85  A 1 
ATOM 658  C CG2 . VAL A 1 85  ? -17.379 -1.195  6.025   1.00 97.20 85  A 1 
ATOM 659  N N   . PRO A 1 86  ? -15.918 -1.577  1.621   1.00 98.18 86  A 1 
ATOM 660  C CA  . PRO A 1 86  ? -15.847 -1.300  0.186   1.00 98.18 86  A 1 
ATOM 661  C C   . PRO A 1 86  ? -16.050 -2.559  -0.671  1.00 98.22 86  A 1 
ATOM 662  O O   . PRO A 1 86  ? -16.610 -2.450  -1.757  1.00 98.05 86  A 1 
ATOM 663  C CB  . PRO A 1 86  ? -14.475 -0.648  -0.038  1.00 97.96 86  A 1 
ATOM 664  C CG  . PRO A 1 86  ? -13.629 -1.211  1.100   1.00 96.40 86  A 1 
ATOM 665  C CD  . PRO A 1 86  ? -14.630 -1.301  2.243   1.00 98.16 86  A 1 
ATOM 666  N N   . LEU A 1 87  ? -15.684 -3.755  -0.193  1.00 97.98 87  A 1 
ATOM 667  C CA  . LEU A 1 87  ? -15.966 -5.014  -0.899  1.00 97.92 87  A 1 
ATOM 668  C C   . LEU A 1 87  ? -17.476 -5.251  -1.026  1.00 97.84 87  A 1 
ATOM 669  O O   . LEU A 1 87  ? -17.971 -5.501  -2.123  1.00 97.69 87  A 1 
ATOM 670  C CB  . LEU A 1 87  ? -15.309 -6.201  -0.172  1.00 97.89 87  A 1 
ATOM 671  C CG  . LEU A 1 87  ? -13.774 -6.183  -0.137  1.00 97.22 87  A 1 
ATOM 672  C CD1 . LEU A 1 87  ? -13.265 -7.367  0.684   1.00 96.09 87  A 1 
ATOM 673  C CD2 . LEU A 1 87  ? -13.175 -6.280  -1.537  1.00 95.99 87  A 1 
ATOM 674  N N   . ARG A 1 88  ? -18.219 -5.105  0.080   1.00 98.31 88  A 1 
ATOM 675  C CA  . ARG A 1 88  ? -19.681 -5.224  0.086   1.00 98.10 88  A 1 
ATOM 676  C C   . ARG A 1 88  ? -20.328 -4.187  -0.836  1.00 98.08 88  A 1 
ATOM 677  O O   . ARG A 1 88  ? -21.203 -4.535  -1.619  1.00 97.71 88  A 1 
ATOM 678  C CB  . ARG A 1 88  ? -20.187 -5.107  1.527   1.00 97.45 88  A 1 
ATOM 679  C CG  . ARG A 1 88  ? -21.674 -5.464  1.633   1.00 90.96 88  A 1 
ATOM 680  C CD  . ARG A 1 88  ? -22.200 -5.348  3.072   1.00 92.42 88  A 1 
ATOM 681  N NE  . ARG A 1 88  ? -21.433 -6.202  4.011   1.00 85.62 88  A 1 
ATOM 682  C CZ  . ARG A 1 88  ? -20.687 -5.805  5.029   1.00 82.59 88  A 1 
ATOM 683  N NH1 . ARG A 1 88  ? -20.607 -4.559  5.394   1.00 71.62 88  A 1 
ATOM 684  N NH2 . ARG A 1 88  ? -19.991 -6.672  5.703   1.00 72.27 88  A 1 
ATOM 685  N N   . ALA A 1 89  ? -19.845 -2.949  -0.799  1.00 98.46 89  A 1 
ATOM 686  C CA  . ALA A 1 89  ? -20.342 -1.885  -1.668  1.00 98.35 89  A 1 
ATOM 687  C C   . ALA A 1 89  ? -20.121 -2.188  -3.160  1.00 98.29 89  A 1 
ATOM 688  O O   . ALA A 1 89  ? -21.016 -1.941  -3.969  1.00 97.89 89  A 1 
ATOM 689  C CB  . ALA A 1 89  ? -19.669 -0.576  -1.260  1.00 98.26 89  A 1 
ATOM 690  N N   . LEU A 1 90  ? -18.970 -2.757  -3.542  1.00 98.24 90  A 1 
ATOM 691  C CA  . LEU A 1 90  ? -18.727 -3.199  -4.921  1.00 98.10 90  A 1 
ATOM 692  C C   . LEU A 1 90  ? -19.708 -4.299  -5.345  1.00 97.89 90  A 1 
ATOM 693  O O   . LEU A 1 90  ? -20.249 -4.229  -6.445  1.00 97.59 90  A 1 
ATOM 694  C CB  . LEU A 1 90  ? -17.274 -3.673  -5.094  1.00 98.13 90  A 1 
ATOM 695  C CG  . LEU A 1 90  ? -16.217 -2.555  -5.082  1.00 97.53 90  A 1 
ATOM 696  C CD1 . LEU A 1 90  ? -14.826 -3.188  -5.157  1.00 96.59 90  A 1 
ATOM 697  C CD2 . LEU A 1 90  ? -16.373 -1.586  -6.255  1.00 96.64 90  A 1 
ATOM 698  N N   . MET A 1 91  ? -19.994 -5.271  -4.470  1.00 98.05 91  A 1 
ATOM 699  C CA  . MET A 1 91  ? -20.980 -6.328  -4.734  1.00 97.66 91  A 1 
ATOM 700  C C   . MET A 1 91  ? -22.396 -5.764  -4.915  1.00 97.40 91  A 1 
ATOM 701  O O   . MET A 1 91  ? -23.111 -6.147  -5.836  1.00 96.83 91  A 1 
ATOM 702  C CB  . MET A 1 91  ? -20.977 -7.355  -3.593  1.00 97.42 91  A 1 
ATOM 703  C CG  . MET A 1 91  ? -19.667 -8.133  -3.475  1.00 95.85 91  A 1 
ATOM 704  S SD  . MET A 1 91  ? -19.545 -9.131  -1.964  1.00 94.53 91  A 1 
ATOM 705  C CE  . MET A 1 91  ? -20.809 -10.382 -2.292  1.00 84.00 91  A 1 
ATOM 706  N N   . GLU A 1 92  ? -22.802 -4.816  -4.072  1.00 98.02 92  A 1 
ATOM 707  C CA  . GLU A 1 92  ? -24.122 -4.172  -4.137  1.00 97.61 92  A 1 
ATOM 708  C C   . GLU A 1 92  ? -24.312 -3.310  -5.392  1.00 97.26 92  A 1 
ATOM 709  O O   . GLU A 1 92  ? -25.428 -3.212  -5.909  1.00 96.17 92  A 1 
ATOM 710  C CB  . GLU A 1 92  ? -24.316 -3.305  -2.889  1.00 97.47 92  A 1 
ATOM 711  C CG  . GLU A 1 92  ? -24.556 -4.141  -1.621  1.00 92.16 92  A 1 
ATOM 712  C CD  . GLU A 1 92  ? -24.572 -3.295  -0.336  1.00 88.23 92  A 1 
ATOM 713  O OE1 . GLU A 1 92  ? -24.644 -3.914  0.751   1.00 79.37 92  A 1 
ATOM 714  O OE2 . GLU A 1 92  ? -24.522 -2.048  -0.439  1.00 81.14 92  A 1 
ATOM 715  N N   . ARG A 1 93  ? -23.236 -2.691  -5.883  1.00 97.31 93  A 1 
ATOM 716  C CA  . ARG A 1 93  ? -23.215 -1.857  -7.091  1.00 96.51 93  A 1 
ATOM 717  C C   . ARG A 1 93  ? -23.183 -2.673  -8.382  1.00 97.06 93  A 1 
ATOM 718  O O   . ARG A 1 93  ? -23.688 -2.199  -9.392  1.00 96.21 93  A 1 
ATOM 719  C CB  . ARG A 1 93  ? -22.001 -0.916  -7.028  1.00 93.94 93  A 1 
ATOM 720  C CG  . ARG A 1 93  ? -22.171 0.203   -5.980  1.00 89.09 93  A 1 
ATOM 721  C CD  . ARG A 1 93  ? -20.834 0.862   -5.649  1.00 91.97 93  A 1 
ATOM 722  N NE  . ARG A 1 93  ? -20.233 1.522   -6.821  1.00 88.56 93  A 1 
ATOM 723  C CZ  . ARG A 1 93  ? -20.143 2.822   -7.048  1.00 91.26 93  A 1 
ATOM 724  N NH1 . ARG A 1 93  ? -20.627 3.722   -6.231  1.00 83.43 93  A 1 
ATOM 725  N NH2 . ARG A 1 93  ? -19.528 3.236   -8.109  1.00 77.69 93  A 1 
ATOM 726  N N   . ASN A 1 94  ? -22.634 -3.887  -8.348  1.00 96.94 94  A 1 
ATOM 727  C CA  . ASN A 1 94  ? -22.404 -4.739  -9.517  1.00 96.91 94  A 1 
ATOM 728  C C   . ASN A 1 94  ? -23.140 -6.083  -9.359  1.00 96.78 94  A 1 
ATOM 729  O O   . ASN A 1 94  ? -22.529 -7.144  -9.258  1.00 95.43 94  A 1 
ATOM 730  C CB  . ASN A 1 94  ? -20.886 -4.882  -9.750  1.00 97.11 94  A 1 
ATOM 731  C CG  . ASN A 1 94  ? -20.175 -3.556  -9.962  1.00 97.18 94  A 1 
ATOM 732  O OD1 . ASN A 1 94  ? -20.113 -3.024  -11.051 1.00 92.86 94  A 1 
ATOM 733  N ND2 . ASN A 1 94  ? -19.620 -2.982  -8.920  1.00 94.03 94  A 1 
ATOM 734  N N   . LYS A 1 95  ? -24.487 -6.037  -9.290  1.00 96.52 95  A 1 
ATOM 735  C CA  . LYS A 1 95  ? -25.344 -7.182  -8.927  1.00 95.67 95  A 1 
ATOM 736  C C   . LYS A 1 95  ? -25.331 -8.329  -9.933  1.00 95.91 95  A 1 
ATOM 737  O O   . LYS A 1 95  ? -25.610 -9.457  -9.549  1.00 93.86 95  A 1 
ATOM 738  C CB  . LYS A 1 95  ? -26.789 -6.707  -8.724  1.00 94.26 95  A 1 
ATOM 739  C CG  . LYS A 1 95  ? -26.908 -5.738  -7.547  1.00 89.17 95  A 1 
ATOM 740  C CD  . LYS A 1 95  ? -28.358 -5.297  -7.362  1.00 81.76 95  A 1 
ATOM 741  C CE  . LYS A 1 95  ? -28.419 -4.316  -6.197  1.00 76.17 95  A 1 
ATOM 742  N NZ  . LYS A 1 95  ? -29.797 -3.808  -5.997  1.00 64.22 95  A 1 
ATOM 743  N N   . ASP A 1 96  ? -25.013 -8.041  -11.189 1.00 96.12 96  A 1 
ATOM 744  C CA  . ASP A 1 96  ? -25.015 -9.025  -12.277 1.00 95.47 96  A 1 
ATOM 745  C C   . ASP A 1 96  ? -23.694 -9.812  -12.367 1.00 96.13 96  A 1 
ATOM 746  O O   . ASP A 1 96  ? -23.566 -10.746 -13.157 1.00 94.43 96  A 1 
ATOM 747  C CB  . ASP A 1 96  ? -25.354 -8.310  -13.598 1.00 94.33 96  A 1 
ATOM 748  C CG  . ASP A 1 96  ? -26.711 -7.595  -13.551 1.00 92.02 96  A 1 
ATOM 749  O OD1 . ASP A 1 96  ? -27.678 -8.186  -13.017 1.00 87.16 96  A 1 
ATOM 750  O OD2 . ASP A 1 96  ? -26.768 -6.434  -14.011 1.00 87.19 96  A 1 
ATOM 751  N N   . VAL A 1 97  ? -22.700 -9.458  -11.542 1.00 96.13 97  A 1 
ATOM 752  C CA  . VAL A 1 97  ? -21.414 -10.156 -11.473 1.00 96.43 97  A 1 
ATOM 753  C C   . VAL A 1 97  ? -21.572 -11.486 -10.738 1.00 96.74 97  A 1 
ATOM 754  O O   . VAL A 1 97  ? -22.061 -11.542 -9.608  1.00 95.99 97  A 1 
ATOM 755  C CB  . VAL A 1 97  ? -20.343 -9.270  -10.806 1.00 95.99 97  A 1 
ATOM 756  C CG1 . VAL A 1 97  ? -19.038 -10.025 -10.533 1.00 94.16 97  A 1 
ATOM 757  C CG2 . VAL A 1 97  ? -20.005 -8.073  -11.700 1.00 94.46 97  A 1 
ATOM 758  N N   . ASP A 1 98  ? -21.068 -12.565 -11.339 1.00 96.03 98  A 1 
ATOM 759  C CA  . ASP A 1 98  ? -20.840 -13.821 -10.627 1.00 95.94 98  A 1 
ATOM 760  C C   . ASP A 1 98  ? -19.604 -13.695 -9.727  1.00 96.41 98  A 1 
ATOM 761  O O   . ASP A 1 98  ? -18.461 -13.855 -10.168 1.00 95.56 98  A 1 
ATOM 762  C CB  . ASP A 1 98  ? -20.716 -14.991 -11.613 1.00 94.98 98  A 1 
ATOM 763  C CG  . ASP A 1 98  ? -20.388 -16.326 -10.930 1.00 93.73 98  A 1 
ATOM 764  O OD1 . ASP A 1 98  ? -20.540 -16.430 -9.687  1.00 90.81 98  A 1 
ATOM 765  O OD2 . ASP A 1 98  ? -19.976 -17.252 -11.663 1.00 89.37 98  A 1 
ATOM 766  N N   . TRP A 1 99  ? -19.835 -13.435 -8.444  1.00 96.23 99  A 1 
ATOM 767  C CA  . TRP A 1 99  ? -18.770 -13.257 -7.457  1.00 96.45 99  A 1 
ATOM 768  C C   . TRP A 1 99  ? -17.963 -14.530 -7.153  1.00 96.80 99  A 1 
ATOM 769  O O   . TRP A 1 99  ? -16.904 -14.428 -6.540  1.00 95.73 99  A 1 
ATOM 770  C CB  . TRP A 1 99  ? -19.362 -12.627 -6.194  1.00 96.17 99  A 1 
ATOM 771  C CG  . TRP A 1 99  ? -19.918 -11.257 -6.435  1.00 96.28 99  A 1 
ATOM 772  C CD1 . TRP A 1 99  ? -21.224 -10.943 -6.567  1.00 94.63 99  A 1 
ATOM 773  C CD2 . TRP A 1 99  ? -19.184 -10.025 -6.695  1.00 96.03 99  A 1 
ATOM 774  N NE1 . TRP A 1 99  ? -21.349 -9.611  -6.894  1.00 94.02 99  A 1 
ATOM 775  C CE2 . TRP A 1 99  ? -20.120 -9.000  -7.003  1.00 95.12 99  A 1 
ATOM 776  C CE3 . TRP A 1 99  ? -17.816 -9.683  -6.733  1.00 94.34 99  A 1 
ATOM 777  C CZ2 . TRP A 1 99  ? -19.722 -7.705  -7.355  1.00 94.01 99  A 1 
ATOM 778  C CZ3 . TRP A 1 99  ? -17.405 -8.382  -7.075  1.00 93.26 99  A 1 
ATOM 779  C CH2 . TRP A 1 99  ? -18.354 -7.395  -7.392  1.00 92.53 99  A 1 
ATOM 780  N N   . ASN A 1 100 ? -18.390 -15.720 -7.616  1.00 96.23 100 A 1 
ATOM 781  C CA  . ASN A 1 100 ? -17.553 -16.930 -7.566  1.00 95.81 100 A 1 
ATOM 782  C C   . ASN A 1 100 ? -16.410 -16.894 -8.585  1.00 96.05 100 A 1 
ATOM 783  O O   . ASN A 1 100 ? -15.482 -17.688 -8.474  1.00 94.71 100 A 1 
ATOM 784  C CB  . ASN A 1 100 ? -18.399 -18.192 -7.804  1.00 95.29 100 A 1 
ATOM 785  C CG  . ASN A 1 100 ? -19.451 -18.402 -6.747  1.00 93.12 100 A 1 
ATOM 786  O OD1 . ASN A 1 100 ? -19.196 -18.920 -5.669  1.00 85.61 100 A 1 
ATOM 787  N ND2 . ASN A 1 100 ? -20.670 -17.992 -7.021  1.00 85.15 100 A 1 
ATOM 788  N N   . ALA A 1 101 ? -16.490 -16.012 -9.579  1.00 95.52 101 A 1 
ATOM 789  C CA  . ALA A 1 101 ? -15.480 -15.871 -10.616 1.00 95.01 101 A 1 
ATOM 790  C C   . ALA A 1 101 ? -14.323 -14.938 -10.224 1.00 95.72 101 A 1 
ATOM 791  O O   . ALA A 1 101 ? -13.372 -14.832 -10.996 1.00 94.50 101 A 1 
ATOM 792  C CB  . ALA A 1 101 ? -16.178 -15.424 -11.906 1.00 94.02 101 A 1 
ATOM 793  N N   . ILE A 1 102 ? -14.386 -14.275 -9.068  1.00 95.39 102 A 1 
ATOM 794  C CA  . ILE A 1 102 ? -13.238 -13.531 -8.534  1.00 95.50 102 A 1 
ATOM 795  C C   . ILE A 1 102 ? -12.098 -14.514 -8.275  1.00 96.08 102 A 1 
ATOM 796  O O   . ILE A 1 102 ? -12.241 -15.464 -7.504  1.00 95.24 102 A 1 
ATOM 797  C CB  . ILE A 1 102 ? -13.605 -12.755 -7.254  1.00 94.03 102 A 1 
ATOM 798  C CG1 . ILE A 1 102 ? -14.568 -11.585 -7.545  1.00 87.93 102 A 1 
ATOM 799  C CG2 . ILE A 1 102 ? -12.366 -12.226 -6.501  1.00 89.27 102 A 1 
ATOM 800  C CD1 . ILE A 1 102 ? -13.952 -10.391 -8.282  1.00 80.03 102 A 1 
ATOM 801  N N   . GLU A 1 103 ? -10.952 -14.258 -8.894  1.00 95.81 103 A 1 
ATOM 802  C CA  . GLU A 1 103 ? -9.780  -15.126 -8.790  1.00 95.58 103 A 1 
ATOM 803  C C   . GLU A 1 103 ? -8.950  -14.808 -7.550  1.00 95.74 103 A 1 
ATOM 804  O O   . GLU A 1 103 ? -8.411  -15.722 -6.939  1.00 94.18 103 A 1 
ATOM 805  C CB  . GLU A 1 103 ? -8.957  -15.021 -10.078 1.00 94.67 103 A 1 
ATOM 806  C CG  . GLU A 1 103 ? -9.719  -15.613 -11.268 1.00 92.52 103 A 1 
ATOM 807  C CD  . GLU A 1 103 ? -8.973  -15.370 -12.581 1.00 91.50 103 A 1 
ATOM 808  O OE1 . GLU A 1 103 ? -9.348  -14.408 -13.294 1.00 83.71 103 A 1 
ATOM 809  O OE2 . GLU A 1 103 ? -8.035  -16.133 -12.883 1.00 85.08 103 A 1 
ATOM 810  N N   . GLU A 1 104 ? -8.896  -13.536 -7.133  1.00 95.22 104 A 1 
ATOM 811  C CA  . GLU A 1 104 ? -8.239  -13.130 -5.880  1.00 95.54 104 A 1 
ATOM 812  C C   . GLU A 1 104 ? -8.646  -11.718 -5.426  1.00 96.48 104 A 1 
ATOM 813  O O   . GLU A 1 104 ? -8.885  -10.823 -6.237  1.00 96.02 104 A 1 
ATOM 814  C CB  . GLU A 1 104 ? -6.716  -13.249 -6.043  1.00 94.06 104 A 1 
ATOM 815  C CG  . GLU A 1 104 ? -5.964  -13.090 -4.720  1.00 90.88 104 A 1 
ATOM 816  C CD  . GLU A 1 104 ? -4.554  -13.682 -4.713  1.00 90.48 104 A 1 
ATOM 817  O OE1 . GLU A 1 104 ? -4.043  -13.875 -3.584  1.00 81.47 104 A 1 
ATOM 818  O OE2 . GLU A 1 104 ? -3.991  -13.955 -5.792  1.00 83.75 104 A 1 
ATOM 819  N N   . VAL A 1 105 ? -8.670  -11.497 -4.099  1.00 96.53 105 A 1 
ATOM 820  C CA  . VAL A 1 105 ? -8.723  -10.166 -3.477  1.00 97.07 105 A 1 
ATOM 821  C C   . VAL A 1 105 ? -7.337  -9.808  -2.947  1.00 97.02 105 A 1 
ATOM 822  O O   . VAL A 1 105 ? -6.809  -10.483 -2.064  1.00 96.31 105 A 1 
ATOM 823  C CB  . VAL A 1 105 ? -9.782  -10.096 -2.362  1.00 97.20 105 A 1 
ATOM 824  C CG1 . VAL A 1 105 ? -9.842  -8.694  -1.739  1.00 96.24 105 A 1 
ATOM 825  C CG2 . VAL A 1 105 ? -11.178 -10.440 -2.893  1.00 96.17 105 A 1 
ATOM 826  N N   . ILE A 1 106 ? -6.747  -8.727  -3.445  1.00 96.26 106 A 1 
ATOM 827  C CA  . ILE A 1 106 ? -5.405  -8.274  -3.074  1.00 96.37 106 A 1 
ATOM 828  C C   . ILE A 1 106 ? -5.508  -6.944  -2.329  1.00 96.06 106 A 1 
ATOM 829  O O   . ILE A 1 106 ? -5.850  -5.921  -2.914  1.00 95.67 106 A 1 
ATOM 830  C CB  . ILE A 1 106 ? -4.472  -8.190  -4.306  1.00 96.67 106 A 1 
ATOM 831  C CG1 . ILE A 1 106 ? -4.514  -9.495  -5.139  1.00 95.49 106 A 1 
ATOM 832  C CG2 . ILE A 1 106 ? -3.039  -7.887  -3.829  1.00 96.06 106 A 1 
ATOM 833  C CD1 . ILE A 1 106 ? -3.657  -9.461  -6.406  1.00 91.39 106 A 1 
ATOM 834  N N   . TYR A 1 107 ? -5.199  -6.926  -1.029  1.00 94.23 107 A 1 
ATOM 835  C CA  . TYR A 1 107 ? -5.235  -5.716  -0.209  1.00 93.99 107 A 1 
ATOM 836  C C   . TYR A 1 107 ? -3.845  -5.306  0.265   1.00 94.32 107 A 1 
ATOM 837  O O   . TYR A 1 107 ? -3.050  -6.130  0.710   1.00 92.14 107 A 1 
ATOM 838  C CB  . TYR A 1 107 ? -6.207  -5.882  0.964   1.00 93.06 107 A 1 
ATOM 839  C CG  . TYR A 1 107 ? -7.639  -5.405  0.738   1.00 93.88 107 A 1 
ATOM 840  C CD1 . TYR A 1 107 ? -8.153  -5.165  -0.549  1.00 89.30 107 A 1 
ATOM 841  C CD2 . TYR A 1 107 ? -8.456  -5.163  1.862   1.00 89.15 107 A 1 
ATOM 842  C CE1 . TYR A 1 107 ? -9.452  -4.656  -0.719  1.00 87.47 107 A 1 
ATOM 843  C CE2 . TYR A 1 107 ? -9.756  -4.652  1.698   1.00 88.55 107 A 1 
ATOM 844  C CZ  . TYR A 1 107 ? -10.253 -4.390  0.408   1.00 90.49 107 A 1 
ATOM 845  O OH  . TYR A 1 107 ? -11.480 -3.859  0.253   1.00 87.59 107 A 1 
ATOM 846  N N   . GLY A 1 108 ? -3.571  -4.010  0.219   1.00 86.17 108 A 1 
ATOM 847  C CA  . GLY A 1 108 ? -2.466  -3.396  0.927   1.00 82.83 108 A 1 
ATOM 848  C C   . GLY A 1 108 ? -2.793  -3.175  2.402   1.00 86.47 108 A 1 
ATOM 849  O O   . GLY A 1 108 ? -3.860  -2.661  2.718   1.00 86.84 108 A 1 
ATOM 850  N N   . CYS A 1 109 ? -1.860  -3.524  3.294   1.00 89.02 109 A 1 
ATOM 851  C CA  . CYS A 1 109 ? -1.913  -3.153  4.707   1.00 86.57 109 A 1 
ATOM 852  C C   . CYS A 1 109 ? -0.484  -3.052  5.250   1.00 84.82 109 A 1 
ATOM 853  O O   . CYS A 1 109 ? 0.323   -3.969  5.054   1.00 84.49 109 A 1 
ATOM 854  C CB  . CYS A 1 109 ? -2.757  -4.182  5.464   1.00 87.36 109 A 1 
ATOM 855  S SG  . CYS A 1 109 ? -2.873  -3.746  7.223   1.00 84.68 109 A 1 
ATOM 856  N N   . ALA A 1 110 ? -0.149  -1.929  5.894   1.00 88.94 110 A 1 
ATOM 857  C CA  . ALA A 1 110 ? 1.212   -1.675  6.360   1.00 84.98 110 A 1 
ATOM 858  C C   . ALA A 1 110 ? 1.490   -2.309  7.727   1.00 85.01 110 A 1 
ATOM 859  O O   . ALA A 1 110 ? 2.580   -2.846  7.953   1.00 79.27 110 A 1 
ATOM 860  C CB  . ALA A 1 110 ? 1.451   -0.164  6.372   1.00 83.85 110 A 1 
ATOM 861  N N   . ASN A 1 111 ? 0.523   -2.265  8.646   1.00 84.61 111 A 1 
ATOM 862  C CA  . ASN A 1 111 ? 0.650   -2.797  9.992   1.00 80.70 111 A 1 
ATOM 863  C C   . ASN A 1 111 ? -0.258  -4.007  10.183  1.00 80.19 111 A 1 
ATOM 864  O O   . ASN A 1 111 ? -1.452  -3.844  10.347  1.00 70.07 111 A 1 
ATOM 865  C CB  . ASN A 1 111 ? 0.319   -1.689  10.995  1.00 72.40 111 A 1 
ATOM 866  C CG  . ASN A 1 111 ? 0.489   -2.159  12.428  1.00 68.84 111 A 1 
ATOM 867  O OD1 . ASN A 1 111 ? 1.062   -3.201  12.716  1.00 61.22 111 A 1 
ATOM 868  N ND2 . ASN A 1 111 ? 0.027   -1.380  13.372  1.00 61.20 111 A 1 
ATOM 869  N N   . GLN A 1 112 ? 0.303   -5.204  10.225  1.00 74.86 112 A 1 
ATOM 870  C CA  . GLN A 1 112 ? -0.450  -6.453  10.375  1.00 75.51 112 A 1 
ATOM 871  C C   . GLN A 1 112 ? -0.274  -7.079  11.772  1.00 75.58 112 A 1 
ATOM 872  O O   . GLN A 1 112 ? -0.196  -8.301  11.918  1.00 69.98 112 A 1 
ATOM 873  C CB  . GLN A 1 112 ? -0.079  -7.405  9.228   1.00 73.94 112 A 1 
ATOM 874  C CG  . GLN A 1 112 ? -0.455  -6.832  7.858   1.00 76.11 112 A 1 
ATOM 875  C CD  . GLN A 1 112 ? 0.036   -7.729  6.734   1.00 71.59 112 A 1 
ATOM 876  O OE1 . GLN A 1 112 ? -0.247  -8.919  6.657   1.00 65.19 112 A 1 
ATOM 877  N NE2 . GLN A 1 112 ? 0.817   -7.203  5.831   1.00 65.30 112 A 1 
ATOM 878  N N   . ALA A 1 113 ? -0.152  -6.242  12.808  1.00 82.17 113 A 1 
ATOM 879  C CA  . ALA A 1 113 ? 0.067   -6.692  14.183  1.00 75.68 113 A 1 
ATOM 880  C C   . ALA A 1 113 ? -1.216  -6.744  15.027  1.00 74.16 113 A 1 
ATOM 881  O O   . ALA A 1 113 ? -1.233  -7.405  16.070  1.00 68.65 113 A 1 
ATOM 882  C CB  . ALA A 1 113 ? 1.119   -5.778  14.824  1.00 74.03 113 A 1 
ATOM 883  N N   . GLY A 1 114 ? -2.268  -6.042  14.604  1.00 74.96 114 A 1 
ATOM 884  C CA  . GLY A 1 114 ? -3.521  -5.899  15.341  1.00 71.71 114 A 1 
ATOM 885  C C   . GLY A 1 114 ? -4.659  -6.741  14.777  1.00 74.72 114 A 1 
ATOM 886  O O   . GLY A 1 114 ? -4.522  -7.937  14.532  1.00 70.42 114 A 1 
ATOM 887  N N   . GLU A 1 115 ? -5.810  -6.110  14.596  1.00 80.30 115 A 1 
ATOM 888  C CA  . GLU A 1 115 ? -7.025  -6.736  14.048  1.00 78.16 115 A 1 
ATOM 889  C C   . GLU A 1 115 ? -6.930  -7.001  12.535  1.00 79.00 115 A 1 
ATOM 890  O O   . GLU A 1 115 ? -7.752  -7.718  11.971  1.00 73.38 115 A 1 
ATOM 891  C CB  . GLU A 1 115 ? -8.220  -5.841  14.391  1.00 77.28 115 A 1 
ATOM 892  C CG  . GLU A 1 115 ? -8.421  -5.748  15.918  1.00 79.22 115 A 1 
ATOM 893  C CD  . GLU A 1 115 ? -9.477  -4.718  16.325  1.00 76.93 115 A 1 
ATOM 894  O OE1 . GLU A 1 115 ? -9.995  -4.806  17.460  1.00 69.50 115 A 1 
ATOM 895  O OE2 . GLU A 1 115 ? -9.766  -3.782  15.555  1.00 75.54 115 A 1 
ATOM 896  N N   . ASP A 1 116 ? -5.895  -6.469  11.902  1.00 79.81 116 A 1 
ATOM 897  C CA  . ASP A 1 116 ? -5.438  -6.676  10.528  1.00 76.52 116 A 1 
ATOM 898  C C   . ASP A 1 116 ? -4.465  -7.866  10.369  1.00 76.89 116 A 1 
ATOM 899  O O   . ASP A 1 116 ? -3.898  -8.088  9.296   1.00 68.39 116 A 1 
ATOM 900  C CB  . ASP A 1 116 ? -4.808  -5.355  10.053  1.00 72.87 116 A 1 
ATOM 901  C CG  . ASP A 1 116 ? -3.751  -4.763  11.001  1.00 75.95 116 A 1 
ATOM 902  O OD1 . ASP A 1 116 ? -3.354  -5.434  11.983  1.00 65.40 116 A 1 
ATOM 903  O OD2 . ASP A 1 116 ? -3.377  -3.590  10.795  1.00 72.94 116 A 1 
ATOM 904  N N   . ASN A 1 117 ? -4.267  -8.676  11.418  1.00 79.23 117 A 1 
ATOM 905  C CA  . ASN A 1 117 ? -3.415  -9.860  11.365  1.00 73.37 117 A 1 
ATOM 906  C C   . ASN A 1 117 ? -4.004  -10.991 10.504  1.00 71.23 117 A 1 
ATOM 907  O O   . ASN A 1 117 ? -5.167  -10.978 10.105  1.00 65.19 117 A 1 
ATOM 908  C CB  . ASN A 1 117 ? -3.079  -10.329 12.793  1.00 70.14 117 A 1 
ATOM 909  C CG  . ASN A 1 117 ? -4.238  -11.061 13.460  1.00 68.08 117 A 1 
ATOM 910  O OD1 . ASN A 1 117 ? -4.430  -12.259 13.292  1.00 59.53 117 A 1 
ATOM 911  N ND2 . ASN A 1 117 ? -5.050  -10.383 14.226  1.00 62.04 117 A 1 
ATOM 912  N N   . ARG A 1 118 ? -3.206  -12.046 10.266  1.00 73.06 118 A 1 
ATOM 913  C CA  . ARG A 1 118 ? -3.626  -13.294 9.598   1.00 72.90 118 A 1 
ATOM 914  C C   . ARG A 1 118 ? -4.256  -13.097 8.215   1.00 77.94 118 A 1 
ATOM 915  O O   . ARG A 1 118 ? -5.170  -13.837 7.856   1.00 70.11 118 A 1 
ATOM 916  C CB  . ARG A 1 118 ? -4.527  -14.145 10.523  1.00 69.18 118 A 1 
ATOM 917  C CG  . ARG A 1 118 ? -3.861  -14.605 11.830  1.00 66.86 118 A 1 
ATOM 918  C CD  . ARG A 1 118 ? -2.673  -15.556 11.584  1.00 61.07 118 A 1 
ATOM 919  N NE  . ARG A 1 118 ? -3.056  -16.754 10.813  1.00 62.09 118 A 1 
ATOM 920  C CZ  . ARG A 1 118 ? -3.528  -17.893 11.300  1.00 59.75 118 A 1 
ATOM 921  N NH1 . ARG A 1 118 ? -3.659  -18.093 12.579  1.00 54.06 118 A 1 
ATOM 922  N NH2 . ARG A 1 118 ? -3.888  -18.854 10.486  1.00 55.53 118 A 1 
ATOM 923  N N   . ASN A 1 119 ? -3.704  -12.153 7.426   1.00 84.94 119 A 1 
ATOM 924  C CA  . ASN A 1 119 ? -4.151  -11.822 6.076   1.00 86.39 119 A 1 
ATOM 925  C C   . ASN A 1 119 ? -5.510  -11.091 6.060   1.00 89.00 119 A 1 
ATOM 926  O O   . ASN A 1 119 ? -6.561  -11.683 5.813   1.00 87.39 119 A 1 
ATOM 927  C CB  . ASN A 1 119 ? -4.070  -13.083 5.189   1.00 81.85 119 A 1 
ATOM 928  C CG  . ASN A 1 119 ? -4.392  -12.838 3.729   1.00 78.19 119 A 1 
ATOM 929  O OD1 . ASN A 1 119 ? -4.732  -11.750 3.301   1.00 74.78 119 A 1 
ATOM 930  N ND2 . ASN A 1 119 ? -4.293  -13.863 2.918   1.00 69.82 119 A 1 
ATOM 931  N N   . VAL A 1 120 ? -5.476  -9.776  6.304   1.00 89.50 120 A 1 
ATOM 932  C CA  . VAL A 1 120 ? -6.681  -8.934  6.370   1.00 90.14 120 A 1 
ATOM 933  C C   . VAL A 1 120 ? -7.467  -8.918  5.059   1.00 91.83 120 A 1 
ATOM 934  O O   . VAL A 1 120 ? -8.687  -8.808  5.101   1.00 92.23 120 A 1 
ATOM 935  C CB  . VAL A 1 120 ? -6.330  -7.510  6.844   1.00 89.13 120 A 1 
ATOM 936  C CG1 . VAL A 1 120 ? -5.587  -6.686  5.790   1.00 84.28 120 A 1 
ATOM 937  C CG2 . VAL A 1 120 ? -7.578  -6.753  7.302   1.00 84.73 120 A 1 
ATOM 938  N N   . ALA A 1 121 ? -6.819  -9.121  3.898   1.00 90.61 121 A 1 
ATOM 939  C CA  . ALA A 1 121 ? -7.505  -9.275  2.617   1.00 90.27 121 A 1 
ATOM 940  C C   . ALA A 1 121 ? -8.482  -10.454 2.659   1.00 92.33 121 A 1 
ATOM 941  O O   . ALA A 1 121 ? -9.669  -10.297 2.379   1.00 93.71 121 A 1 
ATOM 942  C CB  . ALA A 1 121 ? -6.467  -9.483  1.509   1.00 91.53 121 A 1 
ATOM 943  N N   . ARG A 1 122 ? -7.999  -11.630 3.081   1.00 91.88 122 A 1 
ATOM 944  C CA  . ARG A 1 122 ? -8.831  -12.836 3.203   1.00 92.07 122 A 1 
ATOM 945  C C   . ARG A 1 122 ? -9.918  -12.679 4.261   1.00 93.38 122 A 1 
ATOM 946  O O   . ARG A 1 122 ? -11.053 -13.085 4.018   1.00 92.57 122 A 1 
ATOM 947  C CB  . ARG A 1 122 ? -7.921  -14.041 3.475   1.00 91.42 122 A 1 
ATOM 948  C CG  . ARG A 1 122 ? -8.680  -15.361 3.689   1.00 88.89 122 A 1 
ATOM 949  C CD  . ARG A 1 122 ? -9.601  -15.714 2.512   1.00 86.38 122 A 1 
ATOM 950  N NE  . ARG A 1 122 ? -10.256 -17.011 2.742   1.00 88.38 122 A 1 
ATOM 951  C CZ  . ARG A 1 122 ? -11.237 -17.518 2.020   1.00 89.27 122 A 1 
ATOM 952  N NH1 . ARG A 1 122 ? -11.728 -16.910 0.984   1.00 80.61 122 A 1 
ATOM 953  N NH2 . ARG A 1 122 ? -11.753 -18.664 2.335   1.00 82.91 122 A 1 
ATOM 954  N N   . MET A 1 123 ? -9.606  -12.073 5.412   1.00 93.48 123 A 1 
ATOM 955  C CA  . MET A 1 123 ? -10.595 -11.827 6.468   1.00 92.49 123 A 1 
ATOM 956  C C   . MET A 1 123 ? -11.696 -10.876 5.984   1.00 94.12 123 A 1 
ATOM 957  O O   . MET A 1 123 ? -12.872 -11.211 6.091   1.00 94.81 123 A 1 
ATOM 958  C CB  . MET A 1 123 ? -9.911  -11.288 7.733   1.00 91.44 123 A 1 
ATOM 959  C CG  . MET A 1 123 ? -8.946  -12.300 8.371   1.00 86.85 123 A 1 
ATOM 960  S SD  . MET A 1 123 ? -9.640  -13.942 8.755   1.00 79.14 123 A 1 
ATOM 961  C CE  . MET A 1 123 ? -10.915 -13.479 9.952   1.00 68.17 123 A 1 
ATOM 962  N N   . SER A 1 124 ? -11.333 -9.750  5.356   1.00 92.41 124 A 1 
ATOM 963  C CA  . SER A 1 124 ? -12.281 -8.782  4.789   1.00 92.70 124 A 1 
ATOM 964  C C   . SER A 1 124 ? -13.138 -9.398  3.683   1.00 93.95 124 A 1 
ATOM 965  O O   . SER A 1 124 ? -14.336 -9.139  3.624   1.00 95.57 124 A 1 
ATOM 966  C CB  . SER A 1 124 ? -11.542 -7.564  4.237   1.00 94.40 124 A 1 
ATOM 967  O OG  . SER A 1 124 ? -10.774 -6.940  5.244   1.00 91.66 124 A 1 
ATOM 968  N N   . THR A 1 125 ? -12.569 -10.274 2.839   1.00 93.78 125 A 1 
ATOM 969  C CA  . THR A 1 125 ? -13.292 -11.034 1.801   1.00 93.27 125 A 1 
ATOM 970  C C   . THR A 1 125 ? -14.425 -11.866 2.407   1.00 94.19 125 A 1 
ATOM 971  O O   . THR A 1 125 ? -15.568 -11.788 1.954   1.00 94.45 125 A 1 
ATOM 972  C CB  . THR A 1 125 ? -12.316 -11.948 1.036   1.00 93.81 125 A 1 
ATOM 973  O OG1 . THR A 1 125 ? -11.353 -11.173 0.377   1.00 89.68 125 A 1 
ATOM 974  C CG2 . THR A 1 125 ? -12.972 -12.817 -0.032  1.00 90.99 125 A 1 
ATOM 975  N N   . LEU A 1 126 ? -14.133 -12.623 3.469   1.00 93.29 126 A 1 
ATOM 976  C CA  . LEU A 1 126 ? -15.129 -13.441 4.166   1.00 92.10 126 A 1 
ATOM 977  C C   . LEU A 1 126 ? -16.180 -12.582 4.884   1.00 92.98 126 A 1 
ATOM 978  O O   . LEU A 1 126 ? -17.373 -12.858 4.784   1.00 93.74 126 A 1 
ATOM 979  C CB  . LEU A 1 126 ? -14.414 -14.371 5.160   1.00 92.43 126 A 1 
ATOM 980  C CG  . LEU A 1 126 ? -13.529 -15.452 4.513   1.00 91.40 126 A 1 
ATOM 981  C CD1 . LEU A 1 126 ? -12.724 -16.170 5.599   1.00 89.08 126 A 1 
ATOM 982  C CD2 . LEU A 1 126 ? -14.358 -16.491 3.757   1.00 89.98 126 A 1 
ATOM 983  N N   . LEU A 1 127 ? -15.757 -11.511 5.564   1.00 95.03 127 A 1 
ATOM 984  C CA  . LEU A 1 127 ? -16.641 -10.590 6.292   1.00 94.85 127 A 1 
ATOM 985  C C   . LEU A 1 127 ? -17.539 -9.761  5.359   1.00 95.44 127 A 1 
ATOM 986  O O   . LEU A 1 127 ? -18.639 -9.360  5.749   1.00 95.49 127 A 1 
ATOM 987  C CB  . LEU A 1 127 ? -15.781 -9.664  7.170   1.00 95.08 127 A 1 
ATOM 988  C CG  . LEU A 1 127 ? -15.093 -10.364 8.357   1.00 94.01 127 A 1 
ATOM 989  C CD1 . LEU A 1 127 ? -14.064 -9.420  8.973   1.00 91.66 127 A 1 
ATOM 990  C CD2 . LEU A 1 127 ? -16.094 -10.765 9.437   1.00 92.13 127 A 1 
ATOM 991  N N   . ALA A 1 128 ? -17.107 -9.521  4.117   1.00 95.80 128 A 1 
ATOM 992  C CA  . ALA A 1 128 ? -17.927 -8.875  3.096   1.00 95.48 128 A 1 
ATOM 993  C C   . ALA A 1 128 ? -19.051 -9.784  2.579   1.00 95.82 128 A 1 
ATOM 994  O O   . ALA A 1 128 ? -20.045 -9.277  2.058   1.00 95.75 128 A 1 
ATOM 995  C CB  . ALA A 1 128 ? -17.018 -8.412  1.959   1.00 96.02 128 A 1 
ATOM 996  N N   . GLY A 1 129 ? -18.918 -11.107 2.750   1.00 96.22 129 A 1 
ATOM 997  C CA  . GLY A 1 129 ? -19.832 -12.109 2.207   1.00 95.46 129 A 1 
ATOM 998  C C   . GLY A 1 129 ? -19.451 -12.603 0.810   1.00 96.15 129 A 1 
ATOM 999  O O   . GLY A 1 129 ? -20.285 -13.213 0.148   1.00 94.89 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? -18.212 -12.358 0.350   1.00 95.38 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -17.702 -12.986 -0.870  1.00 94.99 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -17.616 -14.513 -0.694  1.00 95.15 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -17.431 -15.005 0.426   1.00 94.60 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? -16.337 -12.388 -1.256  1.00 95.29 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -16.433 -11.024 -1.968  1.00 94.29 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -15.078 -10.318 -1.965  1.00 91.44 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -16.853 -11.184 -3.433  1.00 92.37 130 A 1 
ATOM 1008 N N   . PRO A 1 131 ? -17.736 -15.306 -1.788  1.00 95.62 131 A 1 
ATOM 1009 C CA  . PRO A 1 131 ? -17.698 -16.760 -1.719  1.00 94.28 131 A 1 
ATOM 1010 C C   . PRO A 1 131 ? -16.439 -17.296 -1.031  1.00 94.59 131 A 1 
ATOM 1011 O O   . PRO A 1 131 ? -15.330 -16.803 -1.239  1.00 94.24 131 A 1 
ATOM 1012 C CB  . PRO A 1 131 ? -17.806 -17.242 -3.167  1.00 93.74 131 A 1 
ATOM 1013 C CG  . PRO A 1 131 ? -18.567 -16.109 -3.853  1.00 93.47 131 A 1 
ATOM 1014 C CD  . PRO A 1 131 ? -18.045 -14.867 -3.143  1.00 95.41 131 A 1 
ATOM 1015 N N   . GLN A 1 132 ? -16.587 -18.373 -0.236  1.00 95.31 132 A 1 
ATOM 1016 C CA  . GLN A 1 132 ? -15.471 -18.958 0.526   1.00 94.80 132 A 1 
ATOM 1017 C C   . GLN A 1 132 ? -14.322 -19.469 -0.359  1.00 95.17 132 A 1 
ATOM 1018 O O   . GLN A 1 132 ? -13.202 -19.613 0.135   1.00 93.82 132 A 1 
ATOM 1019 C CB  . GLN A 1 132 ? -15.979 -20.110 1.398   1.00 92.96 132 A 1 
ATOM 1020 C CG  . GLN A 1 132 ? -16.950 -19.647 2.495   1.00 84.97 132 A 1 
ATOM 1021 C CD  . GLN A 1 132 ? -17.414 -20.799 3.383   1.00 83.88 132 A 1 
ATOM 1022 O OE1 . GLN A 1 132 ? -16.928 -21.917 3.328   1.00 76.90 132 A 1 
ATOM 1023 N NE2 . GLN A 1 132 ? -18.378 -20.574 4.238   1.00 75.46 132 A 1 
ATOM 1024 N N   . GLY A 1 133 ? -14.597 -19.751 -1.641  1.00 93.80 133 A 1 
ATOM 1025 C CA  . GLY A 1 133 ? -13.595 -20.165 -2.623  1.00 93.28 133 A 1 
ATOM 1026 C C   . GLY A 1 133 ? -12.663 -19.041 -3.090  1.00 94.52 133 A 1 
ATOM 1027 O O   . GLY A 1 133 ? -11.588 -19.350 -3.588  1.00 93.29 133 A 1 
ATOM 1028 N N   . VAL A 1 134 ? -13.038 -17.765 -2.912  1.00 94.03 134 A 1 
ATOM 1029 C CA  . VAL A 1 134 ? -12.241 -16.611 -3.359  1.00 94.30 134 A 1 
ATOM 1030 C C   . VAL A 1 134 ? -11.033 -16.419 -2.438  1.00 94.96 134 A 1 
ATOM 1031 O O   . VAL A 1 134 ? -11.239 -16.114 -1.261  1.00 94.61 134 A 1 
ATOM 1032 C CB  . VAL A 1 134 ? -13.101 -15.333 -3.383  1.00 94.22 134 A 1 
ATOM 1033 C CG1 . VAL A 1 134 ? -12.281 -14.104 -3.789  1.00 92.40 134 A 1 
ATOM 1034 C CG2 . VAL A 1 134 ? -14.267 -15.475 -4.367  1.00 92.26 134 A 1 
ATOM 1035 N N   . PRO A 1 135 ? -9.782  -16.578 -2.910  1.00 94.45 135 A 1 
ATOM 1036 C CA  . PRO A 1 135 ? -8.608  -16.366 -2.071  1.00 94.12 135 A 1 
ATOM 1037 C C   . PRO A 1 135 ? -8.378  -14.874 -1.790  1.00 94.60 135 A 1 
ATOM 1038 O O   . PRO A 1 135 ? -8.963  -13.989 -2.412  1.00 94.56 135 A 1 
ATOM 1039 C CB  . PRO A 1 135 ? -7.455  -17.025 -2.829  1.00 93.74 135 A 1 
ATOM 1040 C CG  . PRO A 1 135 ? -7.864  -16.836 -4.289  1.00 93.09 135 A 1 
ATOM 1041 C CD  . PRO A 1 135 ? -9.384  -16.938 -4.258  1.00 94.97 135 A 1 
ATOM 1042 N N   . GLY A 1 136 ? -7.509  -14.582 -0.823  1.00 92.49 136 A 1 
ATOM 1043 C CA  . GLY A 1 136 ? -7.088  -13.218 -0.531  1.00 91.85 136 A 1 
ATOM 1044 C C   . GLY A 1 136 ? -5.612  -13.155 -0.155  1.00 92.81 136 A 1 
ATOM 1045 O O   . GLY A 1 136 ? -5.130  -14.010 0.585   1.00 91.38 136 A 1 
ATOM 1046 N N   . THR A 1 137 ? -4.908  -12.128 -0.620  1.00 92.22 137 A 1 
ATOM 1047 C CA  . THR A 1 137 ? -3.498  -11.871 -0.313  1.00 92.31 137 A 1 
ATOM 1048 C C   . THR A 1 137 ? -3.322  -10.458 0.227   1.00 93.15 137 A 1 
ATOM 1049 O O   . THR A 1 137 ? -3.762  -9.483  -0.374  1.00 91.23 137 A 1 
ATOM 1050 C CB  . THR A 1 137 ? -2.605  -12.124 -1.541  1.00 90.36 137 A 1 
ATOM 1051 O OG1 . THR A 1 137 ? -2.494  -13.510 -1.709  1.00 83.83 137 A 1 
ATOM 1052 C CG2 . THR A 1 137 ? -1.170  -11.625 -1.355  1.00 81.71 137 A 1 
ATOM 1053 N N   . THR A 1 138 ? -2.637  -10.330 1.366   1.00 90.14 138 A 1 
ATOM 1054 C CA  . THR A 1 138 ? -2.263  -9.023  1.917   1.00 89.43 138 A 1 
ATOM 1055 C C   . THR A 1 138 ? -0.819  -8.698  1.559   1.00 89.86 138 A 1 
ATOM 1056 O O   . THR A 1 138 ? 0.097   -9.422  1.947   1.00 89.19 138 A 1 
ATOM 1057 C CB  . THR A 1 138 ? -2.478  -8.944  3.431   1.00 90.12 138 A 1 
ATOM 1058 O OG1 . THR A 1 138 ? -3.803  -9.290  3.752   1.00 87.38 138 A 1 
ATOM 1059 C CG2 . THR A 1 138 ? -2.270  -7.521  3.952   1.00 86.06 138 A 1 
ATOM 1060 N N   . VAL A 1 139 ? -0.605  -7.585  0.852   1.00 92.69 139 A 1 
ATOM 1061 C CA  . VAL A 1 139 ? 0.726   -7.099  0.468   1.00 91.76 139 A 1 
ATOM 1062 C C   . VAL A 1 139 ? 1.157   -5.944  1.365   1.00 92.26 139 A 1 
ATOM 1063 O O   . VAL A 1 139 ? 0.342   -5.125  1.788   1.00 90.25 139 A 1 
ATOM 1064 C CB  . VAL A 1 139 ? 0.819   -6.738  -1.026  1.00 89.66 139 A 1 
ATOM 1065 C CG1 . VAL A 1 139 ? 0.520   -7.957  -1.907  1.00 84.45 139 A 1 
ATOM 1066 C CG2 . VAL A 1 139 ? -0.105  -5.592  -1.439  1.00 84.05 139 A 1 
ATOM 1067 N N   . ASN A 1 140 ? 2.455   -5.868  1.640   1.00 88.42 140 A 1 
ATOM 1068 C CA  . ASN A 1 140 ? 3.034   -4.808  2.448   1.00 86.86 140 A 1 
ATOM 1069 C C   . ASN A 1 140 ? 4.211   -4.140  1.726   1.00 85.78 140 A 1 
ATOM 1070 O O   . ASN A 1 140 ? 5.300   -4.697  1.626   1.00 83.24 140 A 1 
ATOM 1071 C CB  . ASN A 1 140 ? 3.390   -5.357  3.843   1.00 84.79 140 A 1 
ATOM 1072 C CG  . ASN A 1 140 ? 3.781   -4.257  4.820   1.00 83.78 140 A 1 
ATOM 1073 O OD1 . ASN A 1 140 ? 4.020   -3.115  4.464   1.00 77.19 140 A 1 
ATOM 1074 N ND2 . ASN A 1 140 ? 3.862   -4.573  6.087   1.00 77.67 140 A 1 
ATOM 1075 N N   . ARG A 1 141 ? 3.994   -2.917  1.263   1.00 85.83 141 A 1 
ATOM 1076 C CA  . ARG A 1 141 ? 4.994   -1.929  0.866   1.00 83.74 141 A 1 
ATOM 1077 C C   . ARG A 1 141 ? 4.810   -0.649  1.696   1.00 85.58 141 A 1 
ATOM 1078 O O   . ARG A 1 141 ? 4.821   0.450   1.154   1.00 79.68 141 A 1 
ATOM 1079 C CB  . ARG A 1 141 ? 4.951   -1.697  -0.661  1.00 81.35 141 A 1 
ATOM 1080 C CG  . ARG A 1 141 ? 6.159   -0.877  -1.143  1.00 80.77 141 A 1 
ATOM 1081 C CD  . ARG A 1 141 ? 6.100   -0.574  -2.652  1.00 80.35 141 A 1 
ATOM 1082 N NE  . ARG A 1 141 ? 6.212   -1.802  -3.442  1.00 81.65 141 A 1 
ATOM 1083 C CZ  . ARG A 1 141 ? 7.282   -2.520  -3.684  1.00 85.09 141 A 1 
ATOM 1084 N NH1 . ARG A 1 141 ? 8.472   -2.156  -3.292  1.00 75.21 141 A 1 
ATOM 1085 N NH2 . ARG A 1 141 ? 7.154   -3.637  -4.340  1.00 75.93 141 A 1 
ATOM 1086 N N   . LEU A 1 142 ? 4.597   -0.794  2.998   1.00 86.93 142 A 1 
ATOM 1087 C CA  . LEU A 1 142 ? 4.307   0.327   3.909   1.00 85.80 142 A 1 
ATOM 1088 C C   . LEU A 1 142 ? 3.243   1.268   3.308   1.00 88.20 142 A 1 
ATOM 1089 O O   . LEU A 1 142 ? 2.183   0.790   2.878   1.00 85.94 142 A 1 
ATOM 1090 C CB  . LEU A 1 142 ? 5.626   1.017   4.320   1.00 84.20 142 A 1 
ATOM 1091 C CG  . LEU A 1 142 ? 6.689   0.082   4.936   1.00 81.71 142 A 1 
ATOM 1092 C CD1 . LEU A 1 142 ? 7.964   0.874   5.192   1.00 77.52 142 A 1 
ATOM 1093 C CD2 . LEU A 1 142 ? 6.215   -0.520  6.257   1.00 80.12 142 A 1 
ATOM 1094 N N   . CYS A 1 143 ? 3.516   2.575   3.214   1.00 86.76 143 A 1 
ATOM 1095 C CA  . CYS A 1 143 ? 2.590   3.563   2.661   1.00 84.48 143 A 1 
ATOM 1096 C C   . CYS A 1 143 ? 2.076   3.203   1.256   1.00 86.54 143 A 1 
ATOM 1097 O O   . CYS A 1 143 ? 0.926   3.480   0.936   1.00 85.85 143 A 1 
ATOM 1098 C CB  . CYS A 1 143 ? 3.308   4.920   2.620   1.00 83.92 143 A 1 
ATOM 1099 S SG  . CYS A 1 143 ? 4.151   5.307   4.182   1.00 79.93 143 A 1 
ATOM 1100 N N   . GLY A 1 144 ? 2.911   2.571   0.420   1.00 84.87 144 A 1 
ATOM 1101 C CA  . GLY A 1 144 ? 2.589   2.227   -0.970  1.00 81.18 144 A 1 
ATOM 1102 C C   . GLY A 1 144 ? 1.769   0.947   -1.155  1.00 86.04 144 A 1 
ATOM 1103 O O   . GLY A 1 144 ? 1.500   0.578   -2.296  1.00 86.21 144 A 1 
ATOM 1104 N N   . SER A 1 145 ? 1.379   0.254   -0.081  1.00 87.97 145 A 1 
ATOM 1105 C CA  . SER A 1 145 ? 0.799   -1.096  -0.142  1.00 86.94 145 A 1 
ATOM 1106 C C   . SER A 1 145 ? -0.460  -1.198  -1.013  1.00 90.01 145 A 1 
ATOM 1107 O O   . SER A 1 145 ? -0.546  -2.097  -1.846  1.00 89.64 145 A 1 
ATOM 1108 C CB  . SER A 1 145 ? 0.470   -1.596  1.267   1.00 85.00 145 A 1 
ATOM 1109 O OG  . SER A 1 145 ? 1.619   -1.583  2.088   1.00 83.26 145 A 1 
ATOM 1110 N N   . GLY A 1 146 ? -1.413  -0.264  -0.887  1.00 88.97 146 A 1 
ATOM 1111 C CA  . GLY A 1 146 ? -2.642  -0.273  -1.694  1.00 87.89 146 A 1 
ATOM 1112 C C   . GLY A 1 146 ? -2.398  -0.024  -3.188  1.00 91.60 146 A 1 
ATOM 1113 O O   . GLY A 1 146 ? -3.091  -0.587  -4.029  1.00 93.07 146 A 1 
ATOM 1114 N N   . MET A 1 147 ? -1.386  0.774   -3.537  1.00 95.49 147 A 1 
ATOM 1115 C CA  . MET A 1 147 ? -0.985  0.975   -4.935  1.00 95.12 147 A 1 
ATOM 1116 C C   . MET A 1 147 ? -0.261  -0.258  -5.491  1.00 95.53 147 A 1 
ATOM 1117 O O   . MET A 1 147 ? -0.477  -0.637  -6.640  1.00 95.06 147 A 1 
ATOM 1118 C CB  . MET A 1 147 ? -0.122  2.235   -5.044  1.00 94.98 147 A 1 
ATOM 1119 C CG  . MET A 1 147 ? 0.139   2.642   -6.500  1.00 93.78 147 A 1 
ATOM 1120 S SD  . MET A 1 147 ? 1.082   4.179   -6.684  1.00 94.64 147 A 1 
ATOM 1121 C CE  . MET A 1 147 ? -0.119  5.397   -6.073  1.00 88.79 147 A 1 
ATOM 1122 N N   . ASP A 1 148 ? 0.565   -0.910  -4.674  1.00 96.74 148 A 1 
ATOM 1123 C CA  . ASP A 1 148 ? 1.251   -2.142  -5.073  1.00 96.93 148 A 1 
ATOM 1124 C C   . ASP A 1 148 ? 0.260   -3.301  -5.269  1.00 97.18 148 A 1 
ATOM 1125 O O   . ASP A 1 148 ? 0.419   -4.069  -6.210  1.00 96.87 148 A 1 
ATOM 1126 C CB  . ASP A 1 148 ? 2.347   -2.493  -4.060  1.00 96.60 148 A 1 
ATOM 1127 C CG  . ASP A 1 148 ? 3.549   -3.230  -4.666  1.00 95.24 148 A 1 
ATOM 1128 O OD1 . ASP A 1 148 ? 3.939   -2.929  -5.821  1.00 91.50 148 A 1 
ATOM 1129 O OD2 . ASP A 1 148 ? 4.262   -3.944  -3.923  1.00 91.76 148 A 1 
ATOM 1130 N N   . ALA A 1 149 ? -0.815  -3.376  -4.463  1.00 96.81 149 A 1 
ATOM 1131 C CA  . ALA A 1 149 ? -1.911  -4.329  -4.653  1.00 96.83 149 A 1 
ATOM 1132 C C   . ALA A 1 149 ? -2.552  -4.197  -6.047  1.00 97.15 149 A 1 
ATOM 1133 O O   . ALA A 1 149 ? -2.703  -5.193  -6.757  1.00 97.29 149 A 1 
ATOM 1134 C CB  . ALA A 1 149 ? -2.946  -4.123  -3.536  1.00 97.19 149 A 1 
ATOM 1135 N N   . ILE A 1 150 ? -2.839  -2.959  -6.484  1.00 97.46 150 A 1 
ATOM 1136 C CA  . ILE A 1 150 ? -3.322  -2.676  -7.846  1.00 97.60 150 A 1 
ATOM 1137 C C   . ILE A 1 150 ? -2.282  -3.106  -8.888  1.00 97.36 150 A 1 
ATOM 1138 O O   . ILE A 1 150 ? -2.625  -3.707  -9.904  1.00 97.18 150 A 1 
ATOM 1139 C CB  . ILE A 1 150 ? -3.685  -1.179  -7.995  1.00 97.82 150 A 1 
ATOM 1140 C CG1 . ILE A 1 150 ? -4.874  -0.817  -7.075  1.00 97.09 150 A 1 
ATOM 1141 C CG2 . ILE A 1 150 ? -4.030  -0.823  -9.455  1.00 97.52 150 A 1 
ATOM 1142 C CD1 . ILE A 1 150 ? -5.112  0.690   -6.948  1.00 95.21 150 A 1 
ATOM 1143 N N   . GLY A 1 151 ? -1.003  -2.830  -8.641  1.00 97.17 151 A 1 
ATOM 1144 C CA  . GLY A 1 151 ? 0.085   -3.225  -9.529  1.00 96.67 151 A 1 
ATOM 1145 C C   . GLY A 1 151 ? 0.249   -4.735  -9.671  1.00 96.90 151 A 1 
ATOM 1146 O O   . GLY A 1 151 ? 0.494   -5.213  -10.779 1.00 96.85 151 A 1 
ATOM 1147 N N   . VAL A 1 152 ? 0.103   -5.495  -8.576  1.00 97.43 152 A 1 
ATOM 1148 C CA  . VAL A 1 152 ? 0.129   -6.966  -8.581  1.00 97.08 152 A 1 
ATOM 1149 C C   . VAL A 1 152 ? -1.043  -7.511  -9.398  1.00 97.11 152 A 1 
ATOM 1150 O O   . VAL A 1 152 ? -0.810  -8.283  -10.325 1.00 96.98 152 A 1 
ATOM 1151 C CB  . VAL A 1 152 ? 0.144   -7.533  -7.145  1.00 96.82 152 A 1 
ATOM 1152 C CG1 . VAL A 1 152 ? -0.016  -9.059  -7.116  1.00 94.87 152 A 1 
ATOM 1153 C CG2 . VAL A 1 152 ? 1.477   -7.218  -6.449  1.00 94.77 152 A 1 
ATOM 1154 N N   . ALA A 1 153 ? -2.266  -7.036  -9.138  1.00 97.85 153 A 1 
ATOM 1155 C CA  . ALA A 1 153 ? -3.450  -7.447  -9.890  1.00 97.70 153 A 1 
ATOM 1156 C C   . ALA A 1 153 ? -3.331  -7.118  -11.391 1.00 97.55 153 A 1 
ATOM 1157 O O   . ALA A 1 153 ? -3.548  -7.978  -12.242 1.00 97.36 153 A 1 
ATOM 1158 C CB  . ALA A 1 153 ? -4.676  -6.771  -9.263  1.00 97.78 153 A 1 
ATOM 1159 N N   . ALA A 1 154 ? -2.904  -5.893  -11.732 1.00 98.02 154 A 1 
ATOM 1160 C CA  . ALA A 1 154 ? -2.719  -5.485  -13.121 1.00 97.84 154 A 1 
ATOM 1161 C C   . ALA A 1 154 ? -1.655  -6.323  -13.848 1.00 97.48 154 A 1 
ATOM 1162 O O   . ALA A 1 154 ? -1.814  -6.625  -15.030 1.00 97.13 154 A 1 
ATOM 1163 C CB  . ALA A 1 154 ? -2.357  -3.996  -13.149 1.00 97.89 154 A 1 
ATOM 1164 N N   . ARG A 1 155 ? -0.571  -6.716  -13.165 1.00 97.63 155 A 1 
ATOM 1165 C CA  . ARG A 1 155 ? 0.464   -7.593  -13.736 1.00 97.05 155 A 1 
ATOM 1166 C C   . ARG A 1 155 ? -0.061  -9.005  -13.985 1.00 96.93 155 A 1 
ATOM 1167 O O   . ARG A 1 155 ? 0.219   -9.528  -15.052 1.00 96.25 155 A 1 
ATOM 1168 C CB  . ARG A 1 155 ? 1.700   -7.637  -12.833 1.00 96.43 155 A 1 
ATOM 1169 C CG  . ARG A 1 155 ? 2.530   -6.348  -12.908 1.00 93.39 155 A 1 
ATOM 1170 C CD  . ARG A 1 155 ? 3.530   -6.343  -11.752 1.00 92.18 155 A 1 
ATOM 1171 N NE  . ARG A 1 155 ? 4.280   -5.074  -11.662 1.00 88.59 155 A 1 
ATOM 1172 C CZ  . ARG A 1 155 ? 4.746   -4.524  -10.553 1.00 87.19 155 A 1 
ATOM 1173 N NH1 . ARG A 1 155 ? 4.587   -5.070  -9.381  1.00 79.55 155 A 1 
ATOM 1174 N NH2 . ARG A 1 155 ? 5.393   -3.397  -10.605 1.00 80.20 155 A 1 
ATOM 1175 N N   . ALA A 1 156 ? -0.842  -9.579  -13.057 1.00 97.26 156 A 1 
ATOM 1176 C CA  . ALA A 1 156 ? -1.460  -10.893 -13.240 1.00 96.86 156 A 1 
ATOM 1177 C C   . ALA A 1 156 ? -2.399  -10.906 -14.460 1.00 96.64 156 A 1 
ATOM 1178 O O   . ALA A 1 156 ? -2.296  -11.788 -15.312 1.00 95.92 156 A 1 
ATOM 1179 C CB  . ALA A 1 156 ? -2.185  -11.272 -11.943 1.00 96.80 156 A 1 
ATOM 1180 N N   . ILE A 1 157 ? -3.233  -9.868  -14.612 1.00 96.77 157 A 1 
ATOM 1181 C CA  . ILE A 1 157 ? -4.107  -9.707  -15.787 1.00 96.73 157 A 1 
ATOM 1182 C C   . ILE A 1 157 ? -3.286  -9.593  -17.079 1.00 96.29 157 A 1 
ATOM 1183 O O   . ILE A 1 157 ? -3.527  -10.330 -18.038 1.00 95.77 157 A 1 
ATOM 1184 C CB  . ILE A 1 157 ? -5.050  -8.494  -15.590 1.00 97.10 157 A 1 
ATOM 1185 C CG1 . ILE A 1 157 ? -6.069  -8.796  -14.468 1.00 96.68 157 A 1 
ATOM 1186 C CG2 . ILE A 1 157 ? -5.786  -8.145  -16.897 1.00 96.73 157 A 1 
ATOM 1187 C CD1 . ILE A 1 157 ? -6.886  -7.576  -14.016 1.00 95.55 157 A 1 
ATOM 1188 N N   . LYS A 1 158 ? -2.292  -8.705  -17.116 1.00 96.68 158 A 1 
ATOM 1189 C CA  . LYS A 1 158 ? -1.452  -8.485  -18.307 1.00 96.29 158 A 1 
ATOM 1190 C C   . LYS A 1 158 ? -0.617  -9.709  -18.689 1.00 95.69 158 A 1 
ATOM 1191 O O   . LYS A 1 158 ? -0.364  -9.916  -19.875 1.00 94.64 158 A 1 
ATOM 1192 C CB  . LYS A 1 158 ? -0.541  -7.269  -18.085 1.00 96.52 158 A 1 
ATOM 1193 C CG  . LYS A 1 158 ? -1.323  -5.948  -18.191 1.00 95.79 158 A 1 
ATOM 1194 C CD  . LYS A 1 158 ? -0.420  -4.764  -17.810 1.00 94.18 158 A 1 
ATOM 1195 C CE  . LYS A 1 158 ? -1.233  -3.466  -17.899 1.00 89.40 158 A 1 
ATOM 1196 N NZ  . LYS A 1 158 ? -0.733  -2.551  -18.942 1.00 83.41 158 A 1 
ATOM 1197 N N   . ALA A 1 159 ? -0.203  -10.521 -17.709 1.00 96.22 159 A 1 
ATOM 1198 C CA  . ALA A 1 159 ? 0.503   -11.781 -17.930 1.00 95.31 159 A 1 
ATOM 1199 C C   . ALA A 1 159 ? -0.434  -12.926 -18.369 1.00 94.78 159 A 1 
ATOM 1200 O O   . ALA A 1 159 ? 0.045   -13.969 -18.803 1.00 93.02 159 A 1 
ATOM 1201 C CB  . ALA A 1 159 ? 1.265   -12.132 -16.647 1.00 94.91 159 A 1 
ATOM 1202 N N   . GLY A 1 160 ? -1.753  -12.730 -18.288 1.00 93.97 160 A 1 
ATOM 1203 C CA  . GLY A 1 160 ? -2.745  -13.758 -18.596 1.00 93.45 160 A 1 
ATOM 1204 C C   . GLY A 1 160 ? -2.895  -14.831 -17.517 1.00 94.15 160 A 1 
ATOM 1205 O O   . GLY A 1 160 ? -3.448  -15.891 -17.802 1.00 92.61 160 A 1 
ATOM 1206 N N   . GLU A 1 161 ? -2.400  -14.572 -16.303 1.00 95.35 161 A 1 
ATOM 1207 C CA  . GLU A 1 161 ? -2.517  -15.464 -15.139 1.00 95.19 161 A 1 
ATOM 1208 C C   . GLU A 1 161 ? -3.859  -15.299 -14.408 1.00 95.49 161 A 1 
ATOM 1209 O O   . GLU A 1 161 ? -4.278  -16.208 -13.698 1.00 93.99 161 A 1 
ATOM 1210 C CB  . GLU A 1 161 ? -1.360  -15.203 -14.159 1.00 94.28 161 A 1 
ATOM 1211 C CG  . GLU A 1 161 ? 0.021   -15.526 -14.760 1.00 90.87 161 A 1 
ATOM 1212 C CD  . GLU A 1 161 ? 1.185   -15.273 -13.787 1.00 87.84 161 A 1 
ATOM 1213 O OE1 . GLU A 1 161 ? 2.328   -15.643 -14.149 1.00 79.80 161 A 1 
ATOM 1214 O OE2 . GLU A 1 161 ? 0.959   -14.695 -12.700 1.00 81.58 161 A 1 
ATOM 1215 N N   . ALA A 1 162 ? -4.528  -14.157 -14.596 1.00 95.95 162 A 1 
ATOM 1216 C CA  . ALA A 1 162 ? -5.862  -13.870 -14.085 1.00 96.09 162 A 1 
ATOM 1217 C C   . ALA A 1 162 ? -6.611  -12.932 -15.045 1.00 96.56 162 A 1 
ATOM 1218 O O   . ALA A 1 162 ? -5.998  -12.216 -15.842 1.00 95.75 162 A 1 
ATOM 1219 C CB  . ALA A 1 162 ? -5.730  -13.259 -12.683 1.00 95.57 162 A 1 
ATOM 1220 N N   . GLY A 1 163 ? -7.940  -12.906 -14.960 1.00 96.21 163 A 1 
ATOM 1221 C CA  . GLY A 1 163 ? -8.813  -12.037 -15.747 1.00 96.53 163 A 1 
ATOM 1222 C C   . GLY A 1 163 ? -9.730  -11.154 -14.905 1.00 97.35 163 A 1 
ATOM 1223 O O   . GLY A 1 163 ? -10.197 -10.128 -15.396 1.00 96.44 163 A 1 
ATOM 1224 N N   . PHE A 1 164 ? -10.008 -11.520 -13.642 1.00 95.80 164 A 1 
ATOM 1225 C CA  . PHE A 1 164 ? -10.981 -10.822 -12.804 1.00 96.29 164 A 1 
ATOM 1226 C C   . PHE A 1 164 ? -10.587 -10.831 -11.324 1.00 96.76 164 A 1 
ATOM 1227 O O   . PHE A 1 164 ? -10.639 -11.865 -10.653 1.00 95.59 164 A 1 
ATOM 1228 C CB  . PHE A 1 164 ? -12.364 -11.454 -13.034 1.00 95.34 164 A 1 
ATOM 1229 C CG  . PHE A 1 164 ? -13.509 -10.766 -12.315 1.00 95.54 164 A 1 
ATOM 1230 C CD1 . PHE A 1 164 ? -14.519 -11.538 -11.709 1.00 91.80 164 A 1 
ATOM 1231 C CD2 . PHE A 1 164 ? -13.595 -9.363  -12.276 1.00 92.16 164 A 1 
ATOM 1232 C CE1 . PHE A 1 164 ? -15.601 -10.909 -11.070 1.00 90.58 164 A 1 
ATOM 1233 C CE2 . PHE A 1 164 ? -14.670 -8.734  -11.629 1.00 90.37 164 A 1 
ATOM 1234 C CZ  . PHE A 1 164 ? -15.672 -9.508  -11.027 1.00 91.06 164 A 1 
ATOM 1235 N N   . LEU A 1 165 ? -10.191 -9.662  -10.796 1.00 97.45 165 A 1 
ATOM 1236 C CA  . LEU A 1 165 ? -9.691  -9.487  -9.435  1.00 97.73 165 A 1 
ATOM 1237 C C   . LEU A 1 165 ? -10.301 -8.265  -8.744  1.00 98.15 165 A 1 
ATOM 1238 O O   . LEU A 1 165 ? -10.793 -7.338  -9.379  1.00 97.76 165 A 1 
ATOM 1239 C CB  . LEU A 1 165 ? -8.152  -9.374  -9.425  1.00 97.06 165 A 1 
ATOM 1240 C CG  . LEU A 1 165 ? -7.411  -10.571 -10.051 1.00 95.35 165 A 1 
ATOM 1241 C CD1 . LEU A 1 165 ? -6.744  -10.158 -11.357 1.00 90.41 165 A 1 
ATOM 1242 C CD2 . LEU A 1 165 ? -6.319  -11.087 -9.122  1.00 90.45 165 A 1 
ATOM 1243 N N   . ILE A 1 166 ? -10.176 -8.225  -7.415  1.00 97.76 166 A 1 
ATOM 1244 C CA  . ILE A 1 166 ? -10.340 -7.002  -6.626  1.00 98.03 166 A 1 
ATOM 1245 C C   . ILE A 1 166 ? -8.976  -6.619  -6.050  1.00 98.06 166 A 1 
ATOM 1246 O O   . ILE A 1 166 ? -8.291  -7.444  -5.452  1.00 97.82 166 A 1 
ATOM 1247 C CB  . ILE A 1 166 ? -11.423 -7.152  -5.541  1.00 97.93 166 A 1 
ATOM 1248 C CG1 . ILE A 1 166 ? -12.803 -7.430  -6.177  1.00 96.79 166 A 1 
ATOM 1249 C CG2 . ILE A 1 166 ? -11.485 -5.875  -4.675  1.00 97.25 166 A 1 
ATOM 1250 C CD1 . ILE A 1 166 ? -13.891 -7.796  -5.160  1.00 93.16 166 A 1 
ATOM 1251 N N   . ALA A 1 167 ? -8.598  -5.347  -6.185  1.00 97.67 167 A 1 
ATOM 1252 C CA  . ALA A 1 167 ? -7.417  -4.799  -5.530  1.00 97.79 167 A 1 
ATOM 1253 C C   . ALA A 1 167 ? -7.784  -3.586  -4.675  1.00 97.91 167 A 1 
ATOM 1254 O O   . ALA A 1 167 ? -8.743  -2.877  -4.961  1.00 97.48 167 A 1 
ATOM 1255 C CB  . ALA A 1 167 ? -6.353  -4.470  -6.580  1.00 97.50 167 A 1 
ATOM 1256 N N   . GLY A 1 168 ? -7.022  -3.322  -3.617  1.00 95.72 168 A 1 
ATOM 1257 C CA  . GLY A 1 168 ? -7.318  -2.199  -2.734  1.00 94.89 168 A 1 
ATOM 1258 C C   . GLY A 1 168 ? -6.417  -2.163  -1.513  1.00 96.16 168 A 1 
ATOM 1259 O O   . GLY A 1 168 ? -5.253  -2.545  -1.568  1.00 95.17 168 A 1 
ATOM 1260 N N   . GLY A 1 169 ? -6.951  -1.676  -0.404  1.00 95.40 169 A 1 
ATOM 1261 C CA  . GLY A 1 169 ? -6.224  -1.699  0.854   1.00 95.42 169 A 1 
ATOM 1262 C C   . GLY A 1 169 ? -7.023  -1.149  2.024   1.00 96.60 169 A 1 
ATOM 1263 O O   . GLY A 1 169 ? -8.057  -0.503  1.847   1.00 96.31 169 A 1 
ATOM 1264 N N   . VAL A 1 170 ? -6.514  -1.412  3.224   1.00 94.65 170 A 1 
ATOM 1265 C CA  . VAL A 1 170 ? -7.102  -0.984  4.496   1.00 94.45 170 A 1 
ATOM 1266 C C   . VAL A 1 170 ? -6.007  -0.637  5.497   1.00 93.81 170 A 1 
ATOM 1267 O O   . VAL A 1 170 ? -4.942  -1.254  5.500   1.00 93.30 170 A 1 
ATOM 1268 C CB  . VAL A 1 170 ? -8.067  -2.056  5.038   1.00 94.61 170 A 1 
ATOM 1269 C CG1 . VAL A 1 170 ? -7.392  -3.408  5.298   1.00 92.88 170 A 1 
ATOM 1270 C CG2 . VAL A 1 170 ? -8.776  -1.614  6.326   1.00 92.07 170 A 1 
ATOM 1271 N N   . GLU A 1 171 ? -6.277  0.340   6.346   1.00 93.12 171 A 1 
ATOM 1272 C CA  . GLU A 1 171 ? -5.514  0.609   7.565   1.00 92.42 171 A 1 
ATOM 1273 C C   . GLU A 1 171 ? -6.444  1.141   8.655   1.00 93.34 171 A 1 
ATOM 1274 O O   . GLU A 1 171 ? -7.307  1.974   8.388   1.00 91.58 171 A 1 
ATOM 1275 C CB  . GLU A 1 171 ? -4.410  1.634   7.272   1.00 91.49 171 A 1 
ATOM 1276 C CG  . GLU A 1 171 ? -3.197  1.493   8.209   1.00 85.42 171 A 1 
ATOM 1277 C CD  . GLU A 1 171 ? -2.314  0.297   7.823   1.00 91.41 171 A 1 
ATOM 1278 O OE1 . GLU A 1 171 ? -2.149  -0.635  8.626   1.00 80.09 171 A 1 
ATOM 1279 O OE2 . GLU A 1 171 ? -1.770  0.299   6.688   1.00 85.16 171 A 1 
ATOM 1280 N N   . SER A 1 172 ? -6.254  0.679   9.890   1.00 89.59 172 A 1 
ATOM 1281 C CA  . SER A 1 172 ? -6.832  1.290   11.089  1.00 88.20 172 A 1 
ATOM 1282 C C   . SER A 1 172 ? -5.713  1.636   12.062  1.00 87.23 172 A 1 
ATOM 1283 O O   . SER A 1 172 ? -5.328  0.837   12.917  1.00 85.78 172 A 1 
ATOM 1284 C CB  . SER A 1 172 ? -7.897  0.402   11.720  1.00 88.54 172 A 1 
ATOM 1285 O OG  . SER A 1 172 ? -8.495  1.084   12.811  1.00 82.91 172 A 1 
ATOM 1286 N N   . MET A 1 173 ? -5.163  2.839   11.907  1.00 87.64 173 A 1 
ATOM 1287 C CA  . MET A 1 173 ? -4.045  3.311   12.725  1.00 87.52 173 A 1 
ATOM 1288 C C   . MET A 1 173 ? -4.496  3.634   14.154  1.00 89.22 173 A 1 
ATOM 1289 O O   . MET A 1 173 ? -3.732  3.431   15.090  1.00 88.27 173 A 1 
ATOM 1290 C CB  . MET A 1 173 ? -3.375  4.522   12.071  1.00 89.65 173 A 1 
ATOM 1291 C CG  . MET A 1 173 ? -2.874  4.254   10.647  1.00 91.07 173 A 1 
ATOM 1292 S SD  . MET A 1 173 ? -2.196  5.712   9.805   1.00 90.28 173 A 1 
ATOM 1293 C CE  . MET A 1 173 ? -0.614  5.886   10.672  1.00 84.30 173 A 1 
ATOM 1294 N N   . SER A 1 174 ? -5.749  4.060   14.349  1.00 88.67 174 A 1 
ATOM 1295 C CA  . SER A 1 174 ? -6.339  4.272   15.681  1.00 85.73 174 A 1 
ATOM 1296 C C   . SER A 1 174 ? -6.371  3.005   16.536  1.00 85.79 174 A 1 
ATOM 1297 O O   . SER A 1 174 ? -6.366  3.094   17.763  1.00 84.41 174 A 1 
ATOM 1298 C CB  . SER A 1 174 ? -7.779  4.773   15.558  1.00 86.08 174 A 1 
ATOM 1299 O OG  . SER A 1 174 ? -7.839  6.033   14.932  1.00 84.66 174 A 1 
ATOM 1300 N N   . ARG A 1 175 ? -6.412  1.823   15.897  1.00 84.75 175 A 1 
ATOM 1301 C CA  . ARG A 1 175 ? -6.511  0.515   16.554  1.00 83.53 175 A 1 
ATOM 1302 C C   . ARG A 1 175 ? -5.200  -0.273  16.537  1.00 85.42 175 A 1 
ATOM 1303 O O   . ARG A 1 175 ? -5.186  -1.448  16.915  1.00 80.96 175 A 1 
ATOM 1304 C CB  . ARG A 1 175 ? -7.672  -0.286  15.948  1.00 81.46 175 A 1 
ATOM 1305 C CG  . ARG A 1 175 ? -9.008  0.478   16.063  1.00 82.58 175 A 1 
ATOM 1306 C CD  . ARG A 1 175 ? -10.181 -0.376  15.599  1.00 81.12 175 A 1 
ATOM 1307 N NE  . ARG A 1 175 ? -10.430 -1.502  16.519  1.00 82.04 175 A 1 
ATOM 1308 C CZ  . ARG A 1 175 ? -11.041 -1.455  17.687  1.00 85.83 175 A 1 
ATOM 1309 N NH1 . ARG A 1 175 ? -11.564 -0.364  18.164  1.00 77.19 175 A 1 
ATOM 1310 N NH2 . ARG A 1 175 ? -11.130 -2.536  18.400  1.00 78.75 175 A 1 
ATOM 1311 N N   . ALA A 1 176 ? -4.099  0.356   16.108  1.00 82.84 176 A 1 
ATOM 1312 C CA  . ALA A 1 176 ? -2.777  -0.251  16.132  1.00 78.63 176 A 1 
ATOM 1313 C C   . ALA A 1 176 ? -2.385  -0.638  17.574  1.00 77.98 176 A 1 
ATOM 1314 O O   . ALA A 1 176 ? -2.431  0.201   18.473  1.00 77.59 176 A 1 
ATOM 1315 C CB  . ALA A 1 176 ? -1.786  0.730   15.508  1.00 79.39 176 A 1 
ATOM 1316 N N   . PRO A 1 177 ? -2.004  -1.907  17.841  1.00 81.28 177 A 1 
ATOM 1317 C CA  . PRO A 1 177 ? -1.719  -2.365  19.193  1.00 76.92 177 A 1 
ATOM 1318 C C   . PRO A 1 177 ? -0.287  -2.040  19.630  1.00 77.28 177 A 1 
ATOM 1319 O O   . PRO A 1 177 ? 0.597   -1.776  18.819  1.00 78.31 177 A 1 
ATOM 1320 C CB  . PRO A 1 177 ? -1.966  -3.874  19.147  1.00 75.35 177 A 1 
ATOM 1321 C CG  . PRO A 1 177 ? -1.508  -4.235  17.736  1.00 82.55 177 A 1 
ATOM 1322 C CD  . PRO A 1 177 ? -1.942  -3.034  16.907  1.00 87.89 177 A 1 
ATOM 1323 N N   . PHE A 1 178 ? -0.037  -2.176  20.934  1.00 81.51 178 A 1 
ATOM 1324 C CA  . PHE A 1 178 ? 1.325   -2.369  21.416  1.00 81.30 178 A 1 
ATOM 1325 C C   . PHE A 1 178 ? 1.782   -3.807  21.153  1.00 81.32 178 A 1 
ATOM 1326 O O   . PHE A 1 178 ? 1.007   -4.754  21.297  1.00 79.24 178 A 1 
ATOM 1327 C CB  . PHE A 1 178 ? 1.422   -2.016  22.902  1.00 80.03 178 A 1 
ATOM 1328 C CG  . PHE A 1 178 ? 1.168   -0.551  23.190  1.00 81.30 178 A 1 
ATOM 1329 C CD1 . PHE A 1 178 ? 2.132   0.409   22.833  1.00 77.29 178 A 1 
ATOM 1330 C CD2 . PHE A 1 178 ? -0.034  -0.140  23.796  1.00 77.51 178 A 1 
ATOM 1331 C CE1 . PHE A 1 178 ? 1.890   1.775   23.067  1.00 75.63 178 A 1 
ATOM 1332 C CE2 . PHE A 1 178 ? -0.274  1.227   24.031  1.00 75.61 178 A 1 
ATOM 1333 C CZ  . PHE A 1 178 ? 0.688   2.185   23.664  1.00 78.14 178 A 1 
ATOM 1334 N N   . VAL A 1 179 ? 3.060   -3.991  20.816  1.00 80.50 179 A 1 
ATOM 1335 C CA  . VAL A 1 179 ? 3.678   -5.308  20.625  1.00 79.58 179 A 1 
ATOM 1336 C C   . VAL A 1 179 ? 4.887   -5.487  21.538  1.00 77.88 179 A 1 
ATOM 1337 O O   . VAL A 1 179 ? 5.643   -4.551  21.787  1.00 79.60 179 A 1 
ATOM 1338 C CB  . VAL A 1 179 ? 4.028   -5.603  19.155  1.00 80.31 179 A 1 
ATOM 1339 C CG1 . VAL A 1 179 ? 2.766   -5.642  18.288  1.00 77.23 179 A 1 
ATOM 1340 C CG2 . VAL A 1 179 ? 5.027   -4.612  18.557  1.00 79.53 179 A 1 
ATOM 1341 N N   . LEU A 1 180 ? 5.071   -6.714  22.011  1.00 73.76 180 A 1 
ATOM 1342 C CA  . LEU A 1 180 ? 6.156   -7.108  22.905  1.00 71.88 180 A 1 
ATOM 1343 C C   . LEU A 1 180 ? 6.936   -8.269  22.275  1.00 69.23 180 A 1 
ATOM 1344 O O   . LEU A 1 180 ? 6.346   -9.258  21.831  1.00 70.16 180 A 1 
ATOM 1345 C CB  . LEU A 1 180 ? 5.545   -7.477  24.272  1.00 73.06 180 A 1 
ATOM 1346 C CG  . LEU A 1 180 ? 6.555   -8.005  25.307  1.00 67.35 180 A 1 
ATOM 1347 C CD1 . LEU A 1 180 ? 7.571   -6.946  25.710  1.00 65.08 180 A 1 
ATOM 1348 C CD2 . LEU A 1 180 ? 5.816   -8.451  26.570  1.00 66.50 180 A 1 
ATOM 1349 N N   . GLY A 1 181 ? 8.263   -8.158  22.245  1.00 78.56 181 A 1 
ATOM 1350 C CA  . GLY A 1 181 ? 9.147   -9.245  21.826  1.00 75.04 181 A 1 
ATOM 1351 C C   . GLY A 1 181 ? 9.185   -10.379 22.854  1.00 75.07 181 A 1 
ATOM 1352 O O   . GLY A 1 181 ? 9.011   -10.165 24.052  1.00 73.72 181 A 1 
ATOM 1353 N N   . LYS A 1 182 ? 9.454   -11.600 22.403  1.00 76.76 182 A 1 
ATOM 1354 C CA  . LYS A 1 182 ? 9.796   -12.697 23.318  1.00 77.07 182 A 1 
ATOM 1355 C C   . LYS A 1 182 ? 11.112  -12.381 24.042  1.00 75.80 182 A 1 
ATOM 1356 O O   . LYS A 1 182 ? 11.997  -11.761 23.465  1.00 73.17 182 A 1 
ATOM 1357 C CB  . LYS A 1 182 ? 9.893   -14.040 22.575  1.00 75.60 182 A 1 
ATOM 1358 C CG  . LYS A 1 182 ? 8.524   -14.541 22.090  1.00 75.35 182 A 1 
ATOM 1359 C CD  . LYS A 1 182 ? 8.656   -15.907 21.411  1.00 70.17 182 A 1 
ATOM 1360 C CE  . LYS A 1 182 ? 7.276   -16.412 20.957  1.00 64.71 182 A 1 
ATOM 1361 N NZ  . LYS A 1 182 ? 7.365   -17.723 20.274  1.00 59.59 182 A 1 
ATOM 1362 N N   . ALA A 1 183 ? 11.256  -12.867 25.278  1.00 74.70 183 A 1 
ATOM 1363 C CA  . ALA A 1 183 ? 12.504  -12.763 26.022  1.00 72.72 183 A 1 
ATOM 1364 C C   . ALA A 1 183 ? 13.669  -13.389 25.233  1.00 73.01 183 A 1 
ATOM 1365 O O   . ALA A 1 183 ? 13.535  -14.487 24.691  1.00 70.80 183 A 1 
ATOM 1366 C CB  . ALA A 1 183 ? 12.318  -13.436 27.386  1.00 69.51 183 A 1 
ATOM 1367 N N   . SER A 1 184 ? 14.809  -12.700 25.189  1.00 79.04 184 A 1 
ATOM 1368 C CA  . SER A 1 184 ? 16.021  -13.166 24.491  1.00 78.56 184 A 1 
ATOM 1369 C C   . SER A 1 184 ? 16.787  -14.253 25.254  1.00 79.83 184 A 1 
ATOM 1370 O O   . SER A 1 184 ? 17.631  -14.936 24.676  1.00 74.49 184 A 1 
ATOM 1371 C CB  . SER A 1 184 ? 16.936  -11.967 24.226  1.00 76.02 184 A 1 
ATOM 1372 O OG  . SER A 1 184 ? 17.215  -11.301 25.448  1.00 73.16 184 A 1 
ATOM 1373 N N   . SER A 1 185 ? 16.511  -14.429 26.549  1.00 74.15 185 A 1 
ATOM 1374 C CA  . SER A 1 185 ? 17.125  -15.438 27.415  1.00 76.26 185 A 1 
ATOM 1375 C C   . SER A 1 185 ? 16.158  -15.898 28.510  1.00 75.95 185 A 1 
ATOM 1376 O O   . SER A 1 185 ? 15.195  -15.201 28.842  1.00 70.55 185 A 1 
ATOM 1377 C CB  . SER A 1 185 ? 18.424  -14.896 28.024  1.00 75.91 185 A 1 
ATOM 1378 O OG  . SER A 1 185 ? 18.170  -13.752 28.825  1.00 72.50 185 A 1 
ATOM 1379 N N   . ALA A 1 186 ? 16.403  -17.080 29.082  1.00 70.31 186 A 1 
ATOM 1380 C CA  . ALA A 1 186 ? 15.635  -17.584 30.212  1.00 67.63 186 A 1 
ATOM 1381 C C   . ALA A 1 186 ? 15.743  -16.622 31.409  1.00 66.46 186 A 1 
ATOM 1382 O O   . ALA A 1 186 ? 16.817  -16.093 31.693  1.00 63.71 186 A 1 
ATOM 1383 C CB  . ALA A 1 186 ? 16.122  -18.996 30.562  1.00 65.00 186 A 1 
ATOM 1384 N N   . PHE A 1 187 ? 14.624  -16.392 32.100  1.00 76.90 187 A 1 
ATOM 1385 C CA  . PHE A 1 187 ? 14.517  -15.481 33.250  1.00 77.31 187 A 1 
ATOM 1386 C C   . PHE A 1 187 ? 14.887  -14.013 32.954  1.00 77.46 187 A 1 
ATOM 1387 O O   . PHE A 1 187 ? 15.227  -13.262 33.869  1.00 71.44 187 A 1 
ATOM 1388 C CB  . PHE A 1 187 ? 15.276  -16.064 34.460  1.00 74.58 187 A 1 
ATOM 1389 C CG  . PHE A 1 187 ? 15.005  -17.533 34.713  1.00 77.13 187 A 1 
ATOM 1390 C CD1 . PHE A 1 187 ? 13.776  -17.935 35.255  1.00 71.40 187 A 1 
ATOM 1391 C CD2 . PHE A 1 187 ? 15.973  -18.497 34.385  1.00 75.18 187 A 1 
ATOM 1392 C CE1 . PHE A 1 187 ? 13.508  -19.296 35.478  1.00 71.13 187 A 1 
ATOM 1393 C CE2 . PHE A 1 187 ? 15.713  -19.863 34.605  1.00 74.42 187 A 1 
ATOM 1394 C CZ  . PHE A 1 187 ? 14.480  -20.264 35.153  1.00 77.04 187 A 1 
ATOM 1395 N N   . SER A 1 188 ? 14.810  -13.583 31.667  1.00 74.50 188 A 1 
ATOM 1396 C CA  . SER A 1 188 ? 15.027  -12.185 31.296  1.00 72.13 188 A 1 
ATOM 1397 C C   . SER A 1 188 ? 14.075  -11.258 32.057  1.00 69.52 188 A 1 
ATOM 1398 O O   . SER A 1 188 ? 12.876  -11.524 32.156  1.00 67.23 188 A 1 
ATOM 1399 C CB  . SER A 1 188 ? 14.848  -11.976 29.793  1.00 71.36 188 A 1 
ATOM 1400 O OG  . SER A 1 188 ? 15.106  -10.618 29.467  1.00 64.31 188 A 1 
ATOM 1401 N N   . ARG A 1 189 ? 14.624  -10.141 32.559  1.00 77.36 189 A 1 
ATOM 1402 C CA  . ARG A 1 189 ? 13.854  -9.053  33.182  1.00 77.41 189 A 1 
ATOM 1403 C C   . ARG A 1 189 ? 13.588  -7.898  32.213  1.00 79.93 189 A 1 
ATOM 1404 O O   . ARG A 1 189 ? 12.973  -6.913  32.613  1.00 76.87 189 A 1 
ATOM 1405 C CB  . ARG A 1 189 ? 14.574  -8.558  34.449  1.00 75.02 189 A 1 
ATOM 1406 C CG  . ARG A 1 189 ? 14.667  -9.650  35.538  1.00 73.45 189 A 1 
ATOM 1407 C CD  . ARG A 1 189 ? 15.368  -9.125  36.800  1.00 64.31 189 A 1 
ATOM 1408 N NE  . ARG A 1 189 ? 14.597  -8.053  37.459  1.00 56.16 189 A 1 
ATOM 1409 C CZ  . ARG A 1 189 ? 14.960  -7.363  38.528  1.00 49.82 189 A 1 
ATOM 1410 N NH1 . ARG A 1 189 ? 16.090  -7.584  39.139  1.00 45.72 189 A 1 
ATOM 1411 N NH2 . ARG A 1 189 ? 14.182  -6.428  39.010  1.00 45.71 189 A 1 
ATOM 1412 N N   . GLN A 1 190 ? 14.075  -8.001  30.969  1.00 73.98 190 A 1 
ATOM 1413 C CA  . GLN A 1 190 ? 13.891  -6.985  29.938  1.00 73.99 190 A 1 
ATOM 1414 C C   . GLN A 1 190 ? 12.584  -7.243  29.182  1.00 75.05 190 A 1 
ATOM 1415 O O   . GLN A 1 190 ? 12.329  -8.367  28.743  1.00 71.95 190 A 1 
ATOM 1416 C CB  . GLN A 1 190 ? 15.120  -6.973  29.013  1.00 72.34 190 A 1 
ATOM 1417 C CG  . GLN A 1 190 ? 15.084  -5.809  28.008  1.00 63.83 190 A 1 
ATOM 1418 C CD  . GLN A 1 190 ? 16.341  -5.730  27.146  1.00 55.55 190 A 1 
ATOM 1419 O OE1 . GLN A 1 190 ? 17.299  -6.478  27.306  1.00 53.06 190 A 1 
ATOM 1420 N NE2 . GLN A 1 190 ? 16.390  -4.814  26.206  1.00 49.32 190 A 1 
ATOM 1421 N N   . ALA A 1 191 ? 11.777  -6.192  29.033  1.00 74.07 191 A 1 
ATOM 1422 C CA  . ALA A 1 191 ? 10.545  -6.201  28.261  1.00 74.63 191 A 1 
ATOM 1423 C C   . ALA A 1 191 ? 10.427  -4.885  27.487  1.00 77.39 191 A 1 
ATOM 1424 O O   . ALA A 1 191 ? 10.086  -3.853  28.062  1.00 74.10 191 A 1 
ATOM 1425 C CB  . ALA A 1 191 ? 9.365   -6.425  29.219  1.00 69.64 191 A 1 
ATOM 1426 N N   . ASP A 1 192 ? 10.714  -4.932  26.185  1.00 70.96 192 A 1 
ATOM 1427 C CA  . ASP A 1 192 ? 10.592  -3.783  25.292  1.00 73.09 192 A 1 
ATOM 1428 C C   . ASP A 1 192 ? 9.217   -3.811  24.615  1.00 72.64 192 A 1 
ATOM 1429 O O   . ASP A 1 192 ? 8.896   -4.740  23.861  1.00 72.21 192 A 1 
ATOM 1430 C CB  . ASP A 1 192 ? 11.742  -3.771  24.270  1.00 72.24 192 A 1 
ATOM 1431 C CG  . ASP A 1 192 ? 13.125  -3.648  24.925  1.00 69.28 192 A 1 
ATOM 1432 O OD1 . ASP A 1 192 ? 13.259  -2.869  25.893  1.00 67.41 192 A 1 
ATOM 1433 O OD2 . ASP A 1 192 ? 14.051  -4.355  24.467  1.00 68.98 192 A 1 
ATOM 1434 N N   . ILE A 1 193 ? 8.391   -2.807  24.906  1.00 74.57 193 A 1 
ATOM 1435 C CA  . ILE A 1 193 ? 7.056   -2.629  24.326  1.00 75.67 193 A 1 
ATOM 1436 C C   . ILE A 1 193 ? 7.145   -1.554  23.244  1.00 75.35 193 A 1 
ATOM 1437 O O   . ILE A 1 193 ? 7.664   -0.468  23.490  1.00 75.19 193 A 1 
ATOM 1438 C CB  . ILE A 1 193 ? 6.005   -2.277  25.405  1.00 75.20 193 A 1 
ATOM 1439 C CG1 . ILE A 1 193 ? 5.954   -3.367  26.504  1.00 70.04 193 A 1 
ATOM 1440 C CG2 . ILE A 1 193 ? 4.618   -2.105  24.755  1.00 74.02 193 A 1 
ATOM 1441 C CD1 . ILE A 1 193 ? 5.015   -3.047  27.677  1.00 67.60 193 A 1 
ATOM 1442 N N   . TYR A 1 194 ? 6.611   -1.845  22.064  1.00 80.85 194 A 1 
ATOM 1443 C CA  . TYR A 1 194 ? 6.610   -0.939  20.921  1.00 78.83 194 A 1 
ATOM 1444 C C   . TYR A 1 194 ? 5.181   -0.566  20.540  1.00 79.22 194 A 1 
ATOM 1445 O O   . TYR A 1 194 ? 4.330   -1.444  20.387  1.00 77.26 194 A 1 
ATOM 1446 C CB  . TYR A 1 194 ? 7.345   -1.582  19.737  1.00 78.66 194 A 1 
ATOM 1447 C CG  . TYR A 1 194 ? 8.771   -2.002  20.040  1.00 80.48 194 A 1 
ATOM 1448 C CD1 . TYR A 1 194 ? 9.833   -1.095  19.866  1.00 78.12 194 A 1 
ATOM 1449 C CD2 . TYR A 1 194 ? 9.030   -3.300  20.530  1.00 81.47 194 A 1 
ATOM 1450 C CE1 . TYR A 1 194 ? 11.152  -1.479  20.175  1.00 79.54 194 A 1 
ATOM 1451 C CE2 . TYR A 1 194 ? 10.349  -3.685  20.850  1.00 80.71 194 A 1 
ATOM 1452 C CZ  . TYR A 1 194 ? 11.411  -2.772  20.672  1.00 82.13 194 A 1 
ATOM 1453 O OH  . TYR A 1 194 ? 12.686  -3.140  20.993  1.00 78.30 194 A 1 
ATOM 1454 N N   . ASP A 1 195 ? 4.930   0.729   20.328  1.00 80.29 195 A 1 
ATOM 1455 C CA  . ASP A 1 195 ? 3.710   1.209   19.681  1.00 80.07 195 A 1 
ATOM 1456 C C   . ASP A 1 195 ? 3.786   0.931   18.178  1.00 78.00 195 A 1 
ATOM 1457 O O   . ASP A 1 195 ? 4.768   1.260   17.513  1.00 75.03 195 A 1 
ATOM 1458 C CB  . ASP A 1 195 ? 3.516   2.702   19.987  1.00 79.46 195 A 1 
ATOM 1459 C CG  . ASP A 1 195 ? 2.161   3.250   19.511  1.00 81.70 195 A 1 
ATOM 1460 O OD1 . ASP A 1 195 ? 1.444   2.537   18.773  1.00 78.92 195 A 1 
ATOM 1461 O OD2 . ASP A 1 195 ? 1.838   4.397   19.871  1.00 80.15 195 A 1 
ATOM 1462 N N   . THR A 1 196 ? 2.760   0.287   17.624  1.00 85.46 196 A 1 
ATOM 1463 C CA  . THR A 1 196 ? 2.716   -0.057  16.202  1.00 82.46 196 A 1 
ATOM 1464 C C   . THR A 1 196 ? 1.941   0.946   15.354  1.00 83.40 196 A 1 
ATOM 1465 O O   . THR A 1 196 ? 1.855   0.743   14.145  1.00 80.94 196 A 1 
ATOM 1466 C CB  . THR A 1 196 ? 2.244   -1.496  15.955  1.00 81.39 196 A 1 
ATOM 1467 O OG1 . THR A 1 196 ? 0.883   -1.671  16.232  1.00 82.55 196 A 1 
ATOM 1468 C CG2 . THR A 1 196 ? 3.024   -2.518  16.773  1.00 82.42 196 A 1 
ATOM 1469 N N   . THR A 1 197 ? 1.431   2.031   15.930  1.00 80.23 197 A 1 
ATOM 1470 C CA  . THR A 1 197 ? 0.665   3.074   15.225  1.00 77.03 197 A 1 
ATOM 1471 C C   . THR A 1 197 ? 1.411   3.621   14.009  1.00 76.89 197 A 1 
ATOM 1472 O O   . THR A 1 197 ? 0.826   3.766   12.937  1.00 76.30 197 A 1 
ATOM 1473 C CB  . THR A 1 197 ? 0.340   4.237   16.176  1.00 77.46 197 A 1 
ATOM 1474 O OG1 . THR A 1 197 ? -0.384  3.767   17.285  1.00 75.14 197 A 1 
ATOM 1475 C CG2 . THR A 1 197 ? -0.519  5.320   15.527  1.00 75.72 197 A 1 
ATOM 1476 N N   . ILE A 1 198 ? 2.713   3.914   14.159  1.00 84.74 198 A 1 
ATOM 1477 C CA  . ILE A 1 198 ? 3.579   4.394   13.081  1.00 80.84 198 A 1 
ATOM 1478 C C   . ILE A 1 198 ? 5.058   4.169   13.428  1.00 78.62 198 A 1 
ATOM 1479 O O   . ILE A 1 198 ? 5.460   4.213   14.588  1.00 68.21 198 A 1 
ATOM 1480 C CB  . ILE A 1 198 ? 3.258   5.878   12.761  1.00 76.85 198 A 1 
ATOM 1481 C CG1 . ILE A 1 198 ? 3.890   6.308   11.425  1.00 72.10 198 A 1 
ATOM 1482 C CG2 . ILE A 1 198 ? 3.646   6.828   13.911  1.00 70.55 198 A 1 
ATOM 1483 C CD1 . ILE A 1 198 ? 3.329   7.622   10.861  1.00 67.33 198 A 1 
ATOM 1484 N N   . GLY A 1 199 ? 5.894   3.963   12.405  1.00 77.92 199 A 1 
ATOM 1485 C CA  . GLY A 1 199 ? 7.345   4.028   12.545  1.00 76.25 199 A 1 
ATOM 1486 C C   . GLY A 1 199 ? 8.048   2.708   12.868  1.00 79.72 199 A 1 
ATOM 1487 O O   . GLY A 1 199 ? 7.584   1.613   12.542  1.00 73.43 199 A 1 
ATOM 1488 N N   . TRP A 1 200 ? 9.242   2.844   13.447  1.00 80.52 200 A 1 
ATOM 1489 C CA  . TRP A 1 200 ? 10.207  1.765   13.624  1.00 78.99 200 A 1 
ATOM 1490 C C   . TRP A 1 200 ? 9.929   0.916   14.866  1.00 77.03 200 A 1 
ATOM 1491 O O   . TRP A 1 200 ? 9.695   1.430   15.954  1.00 72.52 200 A 1 
ATOM 1492 C CB  . TRP A 1 200 ? 11.609  2.358   13.694  1.00 78.35 200 A 1 
ATOM 1493 C CG  . TRP A 1 200 ? 12.082  3.025   12.438  1.00 78.45 200 A 1 
ATOM 1494 C CD1 . TRP A 1 200 ? 12.056  4.359   12.196  1.00 74.65 200 A 1 
ATOM 1495 C CD2 . TRP A 1 200 ? 12.684  2.408   11.257  1.00 78.06 200 A 1 
ATOM 1496 N NE1 . TRP A 1 200 ? 12.611  4.613   10.952  1.00 70.69 200 A 1 
ATOM 1497 C CE2 . TRP A 1 200 ? 13.029  3.446   10.344  1.00 74.59 200 A 1 
ATOM 1498 C CE3 . TRP A 1 200 ? 12.994  1.081   10.889  1.00 76.92 200 A 1 
ATOM 1499 C CZ2 . TRP A 1 200 ? 13.673  3.178   9.120   1.00 77.82 200 A 1 
ATOM 1500 C CZ3 . TRP A 1 200 ? 13.632  0.808   9.663   1.00 75.42 200 A 1 
ATOM 1501 C CH2 . TRP A 1 200 ? 13.976  1.853   8.787   1.00 74.65 200 A 1 
ATOM 1502 N N   . ARG A 1 201 ? 10.047  -0.420  14.704  1.00 76.91 201 A 1 
ATOM 1503 C CA  . ARG A 1 201 ? 9.983   -1.398  15.798  1.00 73.47 201 A 1 
ATOM 1504 C C   . ARG A 1 201 ? 10.865  -2.601  15.480  1.00 74.54 201 A 1 
ATOM 1505 O O   . ARG A 1 201 ? 11.032  -2.939  14.312  1.00 72.84 201 A 1 
ATOM 1506 C CB  . ARG A 1 201 ? 8.518   -1.795  16.060  1.00 71.29 201 A 1 
ATOM 1507 C CG  . ARG A 1 201 ? 7.803   -2.395  14.838  1.00 72.16 201 A 1 
ATOM 1508 C CD  . ARG A 1 201 ? 6.308   -2.545  15.127  1.00 68.95 201 A 1 
ATOM 1509 N NE  . ARG A 1 201 ? 5.577   -3.166  14.011  1.00 67.60 201 A 1 
ATOM 1510 C CZ  . ARG A 1 201 ? 4.584   -2.622  13.311  1.00 66.85 201 A 1 
ATOM 1511 N NH1 . ARG A 1 201 ? 4.219   -1.386  13.454  1.00 60.21 201 A 1 
ATOM 1512 N NH2 . ARG A 1 201 ? 3.920   -3.339  12.450  1.00 64.51 201 A 1 
ATOM 1513 N N   . PHE A 1 202 ? 11.440  -3.245  16.510  1.00 73.58 202 A 1 
ATOM 1514 C CA  . PHE A 1 202 ? 12.334  -4.405  16.356  1.00 74.72 202 A 1 
ATOM 1515 C C   . PHE A 1 202 ? 13.478  -4.182  15.349  1.00 76.02 202 A 1 
ATOM 1516 O O   . PHE A 1 202 ? 13.788  -5.041  14.524  1.00 72.80 202 A 1 
ATOM 1517 C CB  . PHE A 1 202 ? 11.513  -5.674  16.053  1.00 73.72 202 A 1 
ATOM 1518 C CG  . PHE A 1 202 ? 10.367  -5.923  17.012  1.00 75.12 202 A 1 
ATOM 1519 C CD1 . PHE A 1 202 ? 10.629  -6.215  18.362  1.00 69.60 202 A 1 
ATOM 1520 C CD2 . PHE A 1 202 ? 9.038   -5.852  16.555  1.00 71.18 202 A 1 
ATOM 1521 C CE1 . PHE A 1 202 ? 9.569   -6.440  19.255  1.00 68.91 202 A 1 
ATOM 1522 C CE2 . PHE A 1 202 ? 7.976   -6.080  17.447  1.00 68.95 202 A 1 
ATOM 1523 C CZ  . PHE A 1 202 ? 8.240   -6.374  18.797  1.00 74.21 202 A 1 
ATOM 1524 N N   . VAL A 1 203 ? 14.090  -2.997  15.394  1.00 77.90 203 A 1 
ATOM 1525 C CA  . VAL A 1 203 ? 15.081  -2.564  14.403  1.00 77.74 203 A 1 
ATOM 1526 C C   . VAL A 1 203 ? 16.343  -3.414  14.491  1.00 80.77 203 A 1 
ATOM 1527 O O   . VAL A 1 203 ? 16.923  -3.581  15.564  1.00 79.44 203 A 1 
ATOM 1528 C CB  . VAL A 1 203 ? 15.423  -1.077  14.568  1.00 72.49 203 A 1 
ATOM 1529 C CG1 . VAL A 1 203 ? 16.412  -0.611  13.489  1.00 68.74 203 A 1 
ATOM 1530 C CG2 . VAL A 1 203 ? 14.170  -0.203  14.466  1.00 72.93 203 A 1 
ATOM 1531 N N   . ASN A 1 204 ? 16.809  -3.901  13.344  1.00 80.70 204 A 1 
ATOM 1532 C CA  . ASN A 1 204 ? 18.107  -4.554  13.236  1.00 82.76 204 A 1 
ATOM 1533 C C   . ASN A 1 204 ? 19.232  -3.539  13.553  1.00 85.01 204 A 1 
ATOM 1534 O O   . ASN A 1 204 ? 19.299  -2.497  12.898  1.00 86.08 204 A 1 
ATOM 1535 C CB  . ASN A 1 204 ? 18.225  -5.168  11.827  1.00 79.66 204 A 1 
ATOM 1536 C CG  . ASN A 1 204 ? 19.514  -5.944  11.614  1.00 80.25 204 A 1 
ATOM 1537 O OD1 . ASN A 1 204 ? 20.586  -5.565  12.049  1.00 73.06 204 A 1 
ATOM 1538 N ND2 . ASN A 1 204 ? 19.466  -7.059  10.929  1.00 73.20 204 A 1 
ATOM 1539 N N   . PRO A 1 205 ? 20.149  -3.819  14.506  1.00 83.07 205 A 1 
ATOM 1540 C CA  . PRO A 1 205 ? 21.250  -2.913  14.844  1.00 83.81 205 A 1 
ATOM 1541 C C   . PRO A 1 205 ? 22.149  -2.555  13.654  1.00 87.98 205 A 1 
ATOM 1542 O O   . PRO A 1 205 ? 22.594  -1.416  13.545  1.00 88.32 205 A 1 
ATOM 1543 C CB  . PRO A 1 205 ? 22.045  -3.631  15.940  1.00 82.34 205 A 1 
ATOM 1544 C CG  . PRO A 1 205 ? 21.004  -4.531  16.603  1.00 82.67 205 A 1 
ATOM 1545 C CD  . PRO A 1 205 ? 20.121  -4.946  15.426  1.00 86.07 205 A 1 
ATOM 1546 N N   . LEU A 1 206 ? 22.396  -3.496  12.735  1.00 82.20 206 A 1 
ATOM 1547 C CA  . LEU A 1 206 ? 23.185  -3.237  11.529  1.00 81.49 206 A 1 
ATOM 1548 C C   . LEU A 1 206 ? 22.466  -2.261  10.591  1.00 81.74 206 A 1 
ATOM 1549 O O   . LEU A 1 206 ? 23.096  -1.336  10.085  1.00 84.21 206 A 1 
ATOM 1550 C CB  . LEU A 1 206 ? 23.511  -4.571  10.836  1.00 83.70 206 A 1 
ATOM 1551 C CG  . LEU A 1 206 ? 24.400  -4.435  9.587   1.00 75.39 206 A 1 
ATOM 1552 C CD1 . LEU A 1 206 ? 25.771  -3.841  9.929   1.00 72.72 206 A 1 
ATOM 1553 C CD2 . LEU A 1 206 ? 24.613  -5.809  8.954   1.00 75.97 206 A 1 
ATOM 1554 N N   . MET A 1 207 ? 21.151  -2.415  10.404  1.00 85.88 207 A 1 
ATOM 1555 C CA  . MET A 1 207 ? 20.319  -1.484  9.634   1.00 84.56 207 A 1 
ATOM 1556 C C   . MET A 1 207 ? 20.404  -0.070  10.216  1.00 87.04 207 A 1 
ATOM 1557 O O   . MET A 1 207 ? 20.664  0.876   9.480   1.00 88.65 207 A 1 
ATOM 1558 C CB  . MET A 1 207 ? 18.867  -1.997  9.612   1.00 83.25 207 A 1 
ATOM 1559 C CG  . MET A 1 207 ? 17.923  -1.107  8.795   1.00 77.05 207 A 1 
ATOM 1560 S SD  . MET A 1 207 ? 18.274  -1.075  7.026   1.00 75.40 207 A 1 
ATOM 1561 C CE  . MET A 1 207 ? 17.185  0.282   6.519   1.00 67.21 207 A 1 
ATOM 1562 N N   . ARG A 1 208 ? 20.259  0.059   11.545  1.00 87.75 208 A 1 
ATOM 1563 C CA  . ARG A 1 208 ? 20.400  1.343   12.249  1.00 88.72 208 A 1 
ATOM 1564 C C   . ARG A 1 208 ? 21.775  1.981   12.011  1.00 90.54 208 A 1 
ATOM 1565 O O   . ARG A 1 208 ? 21.849  3.163   11.715  1.00 89.91 208 A 1 
ATOM 1566 C CB  . ARG A 1 208 ? 20.138  1.138   13.750  1.00 88.07 208 A 1 
ATOM 1567 C CG  . ARG A 1 208 ? 20.249  2.452   14.544  1.00 88.79 208 A 1 
ATOM 1568 C CD  . ARG A 1 208 ? 19.998  2.257   16.041  1.00 84.92 208 A 1 
ATOM 1569 N NE  . ARG A 1 208 ? 18.588  1.881   16.314  1.00 77.39 208 A 1 
ATOM 1570 C CZ  . ARG A 1 208 ? 18.073  1.620   17.503  1.00 71.30 208 A 1 
ATOM 1571 N NH1 . ARG A 1 208 ? 18.795  1.658   18.591  1.00 65.55 208 A 1 
ATOM 1572 N NH2 . ARG A 1 208 ? 16.811  1.317   17.621  1.00 62.59 208 A 1 
ATOM 1573 N N   . ASN A 1 209 ? 22.843  1.196   12.136  1.00 86.81 209 A 1 
ATOM 1574 C CA  . ASN A 1 209 ? 24.211  1.700   12.006  1.00 87.29 209 A 1 
ATOM 1575 C C   . ASN A 1 209 ? 24.550  2.142   10.575  1.00 88.31 209 A 1 
ATOM 1576 O O   . ASN A 1 209 ? 25.315  3.084   10.399  1.00 89.51 209 A 1 
ATOM 1577 C CB  . ASN A 1 209 ? 25.185  0.612   12.481  1.00 89.66 209 A 1 
ATOM 1578 C CG  . ASN A 1 209 ? 25.141  0.357   13.979  1.00 81.18 209 A 1 
ATOM 1579 O OD1 . ASN A 1 209 ? 24.550  1.075   14.767  1.00 74.30 209 A 1 
ATOM 1580 N ND2 . ASN A 1 209 ? 25.797  -0.685  14.434  1.00 74.41 209 A 1 
ATOM 1581 N N   . GLN A 1 210 ? 24.013  1.463   9.552   1.00 89.12 210 A 1 
ATOM 1582 C CA  . GLN A 1 210 ? 24.336  1.733   8.150   1.00 87.16 210 A 1 
ATOM 1583 C C   . GLN A 1 210 ? 23.449  2.805   7.510   1.00 87.46 210 A 1 
ATOM 1584 O O   . GLN A 1 210 ? 23.929  3.554   6.663   1.00 86.35 210 A 1 
ATOM 1585 C CB  . GLN A 1 210 ? 24.240  0.431   7.344   1.00 89.14 210 A 1 
ATOM 1586 C CG  . GLN A 1 210 ? 25.391  -0.530  7.676   1.00 88.27 210 A 1 
ATOM 1587 C CD  . GLN A 1 210 ? 25.340  -1.818  6.858   1.00 86.34 210 A 1 
ATOM 1588 O OE1 . GLN A 1 210 ? 24.369  -2.167  6.208   1.00 83.59 210 A 1 
ATOM 1589 N NE2 . GLN A 1 210 ? 26.401  -2.596  6.858   1.00 82.39 210 A 1 
ATOM 1590 N N   . TYR A 1 211 ? 22.170  2.865   7.883   1.00 89.43 211 A 1 
ATOM 1591 C CA  . TYR A 1 211 ? 21.167  3.676   7.181   1.00 87.29 211 A 1 
ATOM 1592 C C   . TYR A 1 211 ? 20.381  4.628   8.088   1.00 86.72 211 A 1 
ATOM 1593 O O   . TYR A 1 211 ? 19.591  5.423   7.581   1.00 81.05 211 A 1 
ATOM 1594 C CB  . TYR A 1 211 ? 20.219  2.743   6.416   1.00 87.08 211 A 1 
ATOM 1595 C CG  . TYR A 1 211 ? 20.912  1.826   5.428   1.00 89.21 211 A 1 
ATOM 1596 C CD1 . TYR A 1 211 ? 21.435  2.351   4.231   1.00 85.40 211 A 1 
ATOM 1597 C CD2 . TYR A 1 211 ? 21.052  0.455   5.710   1.00 88.02 211 A 1 
ATOM 1598 C CE1 . TYR A 1 211 ? 22.092  1.509   3.317   1.00 86.21 211 A 1 
ATOM 1599 C CE2 . TYR A 1 211 ? 21.710  -0.393  4.800   1.00 86.40 211 A 1 
ATOM 1600 C CZ  . TYR A 1 211 ? 22.231  0.134   3.602   1.00 87.70 211 A 1 
ATOM 1601 O OH  . TYR A 1 211 ? 22.869  -0.683  2.718   1.00 85.07 211 A 1 
ATOM 1602 N N   . GLY A 1 212 ? 20.574  4.571   9.402   1.00 86.99 212 A 1 
ATOM 1603 C CA  . GLY A 1 212 ? 19.768  5.317   10.364  1.00 85.27 212 A 1 
ATOM 1604 C C   . GLY A 1 212 ? 18.370  4.725   10.554  1.00 86.68 212 A 1 
ATOM 1605 O O   . GLY A 1 212 ? 17.995  3.716   9.949   1.00 84.34 212 A 1 
ATOM 1606 N N   . VAL A 1 213 ? 17.614  5.343   11.448  1.00 89.81 213 A 1 
ATOM 1607 C CA  . VAL A 1 213 ? 16.223  4.978   11.777  1.00 89.52 213 A 1 
ATOM 1608 C C   . VAL A 1 213 ? 15.385  6.228   12.035  1.00 91.21 213 A 1 
ATOM 1609 O O   . VAL A 1 213 ? 14.573  6.257   12.963  1.00 88.94 213 A 1 
ATOM 1610 C CB  . VAL A 1 213 ? 16.129  3.973   12.953  1.00 86.45 213 A 1 
ATOM 1611 C CG1 . VAL A 1 213 ? 16.694  2.609   12.556  1.00 82.28 213 A 1 
ATOM 1612 C CG2 . VAL A 1 213 ? 16.842  4.454   14.223  1.00 82.71 213 A 1 
ATOM 1613 N N   . ASP A 1 214 ? 15.618  7.259   11.222  1.00 91.33 214 A 1 
ATOM 1614 C CA  . ASP A 1 214 ? 14.875  8.511   11.302  1.00 91.94 214 A 1 
ATOM 1615 C C   . ASP A 1 214 ? 13.369  8.217   11.250  1.00 91.76 214 A 1 
ATOM 1616 O O   . ASP A 1 214 ? 12.884  7.417   10.435  1.00 90.36 214 A 1 
ATOM 1617 C CB  . ASP A 1 214 ? 15.289  9.475   10.174  1.00 91.97 214 A 1 
ATOM 1618 C CG  . ASP A 1 214 ? 16.771  9.874   10.152  1.00 92.63 214 A 1 
ATOM 1619 O OD1 . ASP A 1 214 ? 17.557  9.370   10.987  1.00 87.53 214 A 1 
ATOM 1620 O OD2 . ASP A 1 214 ? 17.148  10.605  9.209   1.00 88.63 214 A 1 
ATOM 1621 N N   . SER A 1 215 ? 12.620  8.841   12.149  1.00 92.54 215 A 1 
ATOM 1622 C CA  . SER A 1 215 ? 11.164  8.801   12.133  1.00 92.72 215 A 1 
ATOM 1623 C C   . SER A 1 215 ? 10.619  9.481   10.875  1.00 93.95 215 A 1 
ATOM 1624 O O   . SER A 1 215 ? 11.303  10.273  10.223  1.00 93.83 215 A 1 
ATOM 1625 C CB  . SER A 1 215 ? 10.599  9.447   13.402  1.00 92.18 215 A 1 
ATOM 1626 O OG  . SER A 1 215 ? 10.907  10.823  13.426  1.00 91.21 215 A 1 
ATOM 1627 N N   . MET A 1 216 ? 9.363   9.214   10.513  1.00 92.47 216 A 1 
ATOM 1628 C CA  . MET A 1 216 ? 8.776   9.828   9.314   1.00 93.05 216 A 1 
ATOM 1629 C C   . MET A 1 216 ? 8.856   11.372  9.326   1.00 95.07 216 A 1 
ATOM 1630 O O   . MET A 1 216 ? 9.320   11.927  8.330   1.00 94.94 216 A 1 
ATOM 1631 C CB  . MET A 1 216 ? 7.343   9.331   9.082   1.00 91.60 216 A 1 
ATOM 1632 C CG  . MET A 1 216 ? 7.242   7.823   8.799   1.00 85.65 216 A 1 
ATOM 1633 S SD  . MET A 1 216 ? 8.080   7.222   7.303   1.00 79.10 216 A 1 
ATOM 1634 C CE  . MET A 1 216 ? 9.661   6.650   7.992   1.00 67.87 216 A 1 
ATOM 1635 N N   . PRO A 1 217 ? 8.525   12.086  10.428  1.00 94.91 217 A 1 
ATOM 1636 C CA  . PRO A 1 217 ? 8.722   13.535  10.506  1.00 94.86 217 A 1 
ATOM 1637 C C   . PRO A 1 217 ? 10.190  13.975  10.365  1.00 96.09 217 A 1 
ATOM 1638 O O   . PRO A 1 217 ? 10.451  14.976  9.707   1.00 96.38 217 A 1 
ATOM 1639 C CB  . PRO A 1 217 ? 8.140   13.960  11.856  1.00 94.21 217 A 1 
ATOM 1640 C CG  . PRO A 1 217 ? 7.120   12.872  12.170  1.00 92.33 217 A 1 
ATOM 1641 C CD  . PRO A 1 217 ? 7.797   11.624  11.600  1.00 94.99 217 A 1 
ATOM 1642 N N   . GLU A 1 218 ? 11.158  13.225  10.923  1.00 95.20 218 A 1 
ATOM 1643 C CA  . GLU A 1 218 ? 12.590  13.524  10.746  1.00 95.22 218 A 1 
ATOM 1644 C C   . GLU A 1 218 ? 13.007  13.403  9.276   1.00 95.91 218 A 1 
ATOM 1645 O O   . GLU A 1 218 ? 13.703  14.275  8.760   1.00 96.09 218 A 1 
ATOM 1646 C CB  . GLU A 1 218 ? 13.455  12.593  11.613  1.00 94.81 218 A 1 
ATOM 1647 C CG  . GLU A 1 218 ? 13.431  12.999  13.095  1.00 91.17 218 A 1 
ATOM 1648 C CD  . GLU A 1 218 ? 13.931  11.886  14.029  1.00 91.29 218 A 1 
ATOM 1649 O OE1 . GLU A 1 218 ? 14.658  12.196  14.991  1.00 82.25 218 A 1 
ATOM 1650 O OE2 . GLU A 1 218 ? 13.476  10.733  13.825  1.00 84.17 218 A 1 
ATOM 1651 N N   . THR A 1 219 ? 12.528  12.382  8.557   1.00 95.15 219 A 1 
ATOM 1652 C CA  . THR A 1 219 ? 12.792  12.268  7.112   1.00 95.45 219 A 1 
ATOM 1653 C C   . THR A 1 219 ? 12.212  13.441  6.313   1.00 96.47 219 A 1 
ATOM 1654 O O   . THR A 1 219 ? 12.792  13.842  5.303   1.00 96.81 219 A 1 
ATOM 1655 C CB  . THR A 1 219 ? 12.282  10.955  6.498   1.00 95.51 219 A 1 
ATOM 1656 O OG1 . THR A 1 219 ? 10.877  10.864  6.453   1.00 93.76 219 A 1 
ATOM 1657 C CG2 . THR A 1 219 ? 12.816  9.699   7.188   1.00 93.79 219 A 1 
ATOM 1658 N N   . ALA A 1 220 ? 11.087  14.006  6.750   1.00 96.41 220 A 1 
ATOM 1659 C CA  . ALA A 1 220 ? 10.467  15.159  6.108   1.00 96.86 220 A 1 
ATOM 1660 C C   . ALA A 1 220 ? 11.232  16.466  6.381   1.00 97.35 220 A 1 
ATOM 1661 O O   . ALA A 1 220 ? 11.357  17.288  5.471   1.00 97.58 220 A 1 
ATOM 1662 C CB  . ALA A 1 220 ? 9.007   15.230  6.555   1.00 97.04 220 A 1 
ATOM 1663 N N   . GLU A 1 221 ? 11.782  16.642  7.594   1.00 97.68 221 A 1 
ATOM 1664 C CA  . GLU A 1 221 ? 12.720  17.734  7.904   1.00 97.56 221 A 1 
ATOM 1665 C C   . GLU A 1 221 ? 14.007  17.607  7.077   1.00 97.75 221 A 1 
ATOM 1666 O O   . GLU A 1 221 ? 14.437  18.575  6.464   1.00 97.44 221 A 1 
ATOM 1667 C CB  . GLU A 1 221 ? 13.076  17.745  9.401   1.00 96.86 221 A 1 
ATOM 1668 C CG  . GLU A 1 221 ? 11.936  18.223  10.319  1.00 90.76 221 A 1 
ATOM 1669 C CD  . GLU A 1 221 ? 11.649  19.728  10.262  1.00 95.19 221 A 1 
ATOM 1670 O OE1 . GLU A 1 221 ? 10.704  20.158  10.975  1.00 88.72 221 A 1 
ATOM 1671 O OE2 . GLU A 1 221 ? 12.361  20.479  9.570   1.00 90.76 221 A 1 
ATOM 1672 N N   . ASN A 1 222 ? 14.573  16.400  6.976   1.00 96.62 222 A 1 
ATOM 1673 C CA  . ASN A 1 222 ? 15.748  16.149  6.138   1.00 96.40 222 A 1 
ATOM 1674 C C   . ASN A 1 222 ? 15.493  16.547  4.674   1.00 97.02 222 A 1 
ATOM 1675 O O   . ASN A 1 222 ? 16.352  17.152  4.041   1.00 96.93 222 A 1 
ATOM 1676 C CB  . ASN A 1 222 ? 16.131  14.663  6.207   1.00 96.24 222 A 1 
ATOM 1677 C CG  . ASN A 1 222 ? 16.645  14.190  7.553   1.00 95.45 222 A 1 
ATOM 1678 O OD1 . ASN A 1 222 ? 17.175  14.934  8.356   1.00 91.23 222 A 1 
ATOM 1679 N ND2 . ASN A 1 222 ? 16.553  12.902  7.804   1.00 91.35 222 A 1 
ATOM 1680 N N   . VAL A 1 223 ? 14.308  16.235  4.126   1.00 97.18 223 A 1 
ATOM 1681 C CA  . VAL A 1 223 ? 13.925  16.663  2.771   1.00 97.43 223 A 1 
ATOM 1682 C C   . VAL A 1 223 ? 13.785  18.183  2.695   1.00 97.60 223 A 1 
ATOM 1683 O O   . VAL A 1 223 ? 14.289  18.779  1.748   1.00 97.62 223 A 1 
ATOM 1684 C CB  . VAL A 1 223 ? 12.646  15.953  2.291   1.00 97.51 223 A 1 
ATOM 1685 C CG1 . VAL A 1 223 ? 12.095  16.539  0.983   1.00 96.53 223 A 1 
ATOM 1686 C CG2 . VAL A 1 223 ? 12.925  14.468  2.028   1.00 96.59 223 A 1 
ATOM 1687 N N   . ALA A 1 224 ? 13.147  18.828  3.679   1.00 97.88 224 A 1 
ATOM 1688 C CA  . ALA A 1 224 ? 13.027  20.284  3.704   1.00 97.70 224 A 1 
ATOM 1689 C C   . ALA A 1 224 ? 14.405  20.972  3.705   1.00 97.57 224 A 1 
ATOM 1690 O O   . ALA A 1 224 ? 14.627  21.903  2.927   1.00 97.47 224 A 1 
ATOM 1691 C CB  . ALA A 1 224 ? 12.194  20.694  4.923   1.00 97.78 224 A 1 
ATOM 1692 N N   . ASP A 1 225 ? 15.336  20.464  4.516   1.00 97.72 225 A 1 
ATOM 1693 C CA  . ASP A 1 225 ? 16.692  20.998  4.655   1.00 97.19 225 A 1 
ATOM 1694 C C   . ASP A 1 225 ? 17.538  20.761  3.389   1.00 97.51 225 A 1 
ATOM 1695 O O   . ASP A 1 225 ? 18.159  21.696  2.870   1.00 97.07 225 A 1 
ATOM 1696 C CB  . ASP A 1 225 ? 17.357  20.396  5.913   1.00 96.36 225 A 1 
ATOM 1697 C CG  . ASP A 1 225 ? 16.819  20.946  7.251   1.00 92.86 225 A 1 
ATOM 1698 O OD1 . ASP A 1 225 ? 16.241  22.058  7.248   1.00 89.89 225 A 1 
ATOM 1699 O OD2 . ASP A 1 225 ? 17.073  20.325  8.315   1.00 89.50 225 A 1 
ATOM 1700 N N   . ASP A 1 226 ? 17.547  19.538  2.852   1.00 97.19 226 A 1 
ATOM 1701 C CA  . ASP A 1 226 ? 18.364  19.170  1.684   1.00 96.96 226 A 1 
ATOM 1702 C C   . ASP A 1 226 ? 17.869  19.829  0.389   1.00 97.21 226 A 1 
ATOM 1703 O O   . ASP A 1 226 ? 18.668  20.306  -0.416  1.00 96.45 226 A 1 
ATOM 1704 C CB  . ASP A 1 226 ? 18.347  17.652  1.477   1.00 96.71 226 A 1 
ATOM 1705 C CG  . ASP A 1 226 ? 19.126  16.816  2.484   1.00 96.00 226 A 1 
ATOM 1706 O OD1 . ASP A 1 226 ? 19.852  17.308  3.373   1.00 94.12 226 A 1 
ATOM 1707 O OD2 . ASP A 1 226 ? 19.061  15.578  2.321   1.00 94.07 226 A 1 
ATOM 1708 N N   . PHE A 1 227 ? 16.545  19.872  0.180   1.00 97.28 227 A 1 
ATOM 1709 C CA  . PHE A 1 227 ? 15.906  20.368  -1.043  1.00 97.20 227 A 1 
ATOM 1710 C C   . PHE A 1 227 ? 15.426  21.820  -0.923  1.00 97.41 227 A 1 
ATOM 1711 O O   . PHE A 1 227 ? 14.794  22.341  -1.843  1.00 96.57 227 A 1 
ATOM 1712 C CB  . PHE A 1 227 ? 14.796  19.402  -1.482  1.00 97.30 227 A 1 
ATOM 1713 C CG  . PHE A 1 227 ? 15.313  18.040  -1.904  1.00 97.43 227 A 1 
ATOM 1714 C CD1 . PHE A 1 227 ? 15.562  17.774  -3.264  1.00 96.25 227 A 1 
ATOM 1715 C CD2 . PHE A 1 227 ? 15.599  17.056  -0.943  1.00 96.59 227 A 1 
ATOM 1716 C CE1 . PHE A 1 227 ? 16.105  16.540  -3.651  1.00 95.60 227 A 1 
ATOM 1717 C CE2 . PHE A 1 227 ? 16.154  15.821  -1.329  1.00 95.76 227 A 1 
ATOM 1718 C CZ  . PHE A 1 227 ? 16.409  15.567  -2.683  1.00 95.79 227 A 1 
ATOM 1719 N N   . LYS A 1 228 ? 15.756  22.498  0.196   1.00 97.89 228 A 1 
ATOM 1720 C CA  . LYS A 1 228 ? 15.470  23.921  0.429   1.00 97.84 228 A 1 
ATOM 1721 C C   . LYS A 1 228 ? 13.985  24.266  0.300   1.00 98.05 228 A 1 
ATOM 1722 O O   . LYS A 1 228 ? 13.625  25.290  -0.277  1.00 97.52 228 A 1 
ATOM 1723 C CB  . LYS A 1 228 ? 16.393  24.814  -0.432  1.00 97.63 228 A 1 
ATOM 1724 C CG  . LYS A 1 228 ? 17.895  24.481  -0.337  1.00 95.85 228 A 1 
ATOM 1725 C CD  . LYS A 1 228 ? 18.402  24.532  1.103   1.00 90.51 228 A 1 
ATOM 1726 C CE  . LYS A 1 228 ? 19.853  24.069  1.194   1.00 87.63 228 A 1 
ATOM 1727 N NZ  . LYS A 1 228 ? 20.132  23.545  2.553   1.00 75.76 228 A 1 
ATOM 1728 N N   . VAL A 1 229 ? 13.121  23.420  0.856   1.00 97.71 229 A 1 
ATOM 1729 C CA  . VAL A 1 229 ? 11.673  23.652  0.891   1.00 98.07 229 A 1 
ATOM 1730 C C   . VAL A 1 229 ? 11.324  24.471  2.131   1.00 98.04 229 A 1 
ATOM 1731 O O   . VAL A 1 229 ? 11.354  23.975  3.254   1.00 97.83 229 A 1 
ATOM 1732 C CB  . VAL A 1 229 ? 10.875  22.342  0.824   1.00 98.15 229 A 1 
ATOM 1733 C CG1 . VAL A 1 229 ? 9.384   22.661  0.657   1.00 97.41 229 A 1 
ATOM 1734 C CG2 . VAL A 1 229 ? 11.296  21.474  -0.365  1.00 97.32 229 A 1 
ATOM 1735 N N   . SER A 1 230 ? 10.994  25.740  1.933   1.00 98.10 230 A 1 
ATOM 1736 C CA  . SER A 1 230 ? 10.754  26.665  3.040   1.00 98.01 230 A 1 
ATOM 1737 C C   . SER A 1 230 ? 9.494   26.310  3.834   1.00 98.22 230 A 1 
ATOM 1738 O O   . SER A 1 230 ? 8.540   25.723  3.318   1.00 98.11 230 A 1 
ATOM 1739 C CB  . SER A 1 230 ? 10.696  28.112  2.536   1.00 97.78 230 A 1 
ATOM 1740 O OG  . SER A 1 230 ? 9.441   28.409  1.959   1.00 96.95 230 A 1 
ATOM 1741 N N   . ARG A 1 231 ? 9.439   26.732  5.119   1.00 97.92 231 A 1 
ATOM 1742 C CA  . ARG A 1 231 ? 8.234   26.624  5.954   1.00 97.97 231 A 1 
ATOM 1743 C C   . ARG A 1 231 ? 7.034   27.332  5.315   1.00 98.33 231 A 1 
ATOM 1744 O O   . ARG A 1 231 ? 5.928   26.803  5.358   1.00 98.25 231 A 1 
ATOM 1745 C CB  . ARG A 1 231 ? 8.547   27.174  7.352   1.00 97.27 231 A 1 
ATOM 1746 C CG  . ARG A 1 231 ? 7.325   27.270  8.275   1.00 95.81 231 A 1 
ATOM 1747 C CD  . ARG A 1 231 ? 6.634   25.919  8.510   1.00 94.69 231 A 1 
ATOM 1748 N NE  . ARG A 1 231 ? 5.409   26.112  9.288   1.00 93.76 231 A 1 
ATOM 1749 C CZ  . ARG A 1 231 ? 5.287   26.244  10.597  1.00 94.81 231 A 1 
ATOM 1750 N NH1 . ARG A 1 231 ? 6.300   26.148  11.413  1.00 88.83 231 A 1 
ATOM 1751 N NH2 . ARG A 1 231 ? 4.124   26.502  11.101  1.00 90.78 231 A 1 
ATOM 1752 N N   . ALA A 1 232 ? 7.260   28.493  4.704   1.00 98.05 232 A 1 
ATOM 1753 C CA  . ALA A 1 232 ? 6.210   29.258  4.042   1.00 98.03 232 A 1 
ATOM 1754 C C   . ALA A 1 232 ? 5.598   28.490  2.856   1.00 98.34 232 A 1 
ATOM 1755 O O   . ALA A 1 232 ? 4.375   28.434  2.737   1.00 98.25 232 A 1 
ATOM 1756 C CB  . ALA A 1 232 ? 6.789   30.607  3.612   1.00 97.68 232 A 1 
ATOM 1757 N N   . ASP A 1 233 ? 6.430   27.838  2.030   1.00 98.07 233 A 1 
ATOM 1758 C CA  . ASP A 1 233 ? 5.954   27.022  0.908   1.00 98.29 233 A 1 
ATOM 1759 C C   . ASP A 1 233 ? 5.140   25.817  1.403   1.00 98.51 233 A 1 
ATOM 1760 O O   . ASP A 1 233 ? 4.077   25.512  0.854   1.00 98.48 233 A 1 
ATOM 1761 C CB  . ASP A 1 233 ? 7.129   26.520  0.052   1.00 98.24 233 A 1 
ATOM 1762 C CG  . ASP A 1 233 ? 7.985   27.615  -0.577  1.00 97.64 233 A 1 
ATOM 1763 O OD1 . ASP A 1 233 ? 7.472   28.726  -0.816  1.00 95.64 233 A 1 
ATOM 1764 O OD2 . ASP A 1 233 ? 9.197   27.337  -0.759  1.00 95.45 233 A 1 
ATOM 1765 N N   . GLN A 1 234 ? 5.607   25.159  2.475   1.00 97.98 234 A 1 
ATOM 1766 C CA  . GLN A 1 234 ? 4.913   24.023  3.088   1.00 98.17 234 A 1 
ATOM 1767 C C   . GLN A 1 234 ? 3.528   24.416  3.614   1.00 98.37 234 A 1 
ATOM 1768 O O   . GLN A 1 234 ? 2.541   23.734  3.325   1.00 98.47 234 A 1 
ATOM 1769 C CB  . GLN A 1 234 ? 5.766   23.428  4.220   1.00 98.28 234 A 1 
ATOM 1770 C CG  . GLN A 1 234 ? 7.035   22.729  3.714   1.00 97.93 234 A 1 
ATOM 1771 C CD  . GLN A 1 234 ? 7.867   22.173  4.858   1.00 98.21 234 A 1 
ATOM 1772 O OE1 . GLN A 1 234 ? 7.418   21.346  5.633   1.00 93.90 234 A 1 
ATOM 1773 N NE2 . GLN A 1 234 ? 9.095   22.601  5.014   1.00 93.56 234 A 1 
ATOM 1774 N N   . ASP A 1 235 ? 3.424   25.526  4.336   1.00 98.09 235 A 1 
ATOM 1775 C CA  . ASP A 1 235 ? 2.152   26.014  4.872   1.00 98.18 235 A 1 
ATOM 1776 C C   . ASP A 1 235 ? 1.211   26.488  3.745   1.00 98.28 235 A 1 
ATOM 1777 O O   . ASP A 1 235 ? 0.006   26.209  3.778   1.00 98.20 235 A 1 
ATOM 1778 C CB  . ASP A 1 235 ? 2.416   27.123  5.913   1.00 98.11 235 A 1 
ATOM 1779 C CG  . ASP A 1 235 ? 3.001   26.630  7.252   1.00 97.91 235 A 1 
ATOM 1780 O OD1 . ASP A 1 235 ? 3.146   25.408  7.483   1.00 96.52 235 A 1 
ATOM 1781 O OD2 . ASP A 1 235 ? 3.284   27.474  8.134   1.00 96.52 235 A 1 
ATOM 1782 N N   . ALA A 1 236 ? 1.744   27.119  2.687   1.00 98.34 236 A 1 
ATOM 1783 C CA  . ALA A 1 236 ? 0.958   27.492  1.508   1.00 98.41 236 A 1 
ATOM 1784 C C   . ALA A 1 236 ? 0.425   26.261  0.753   1.00 98.45 236 A 1 
ATOM 1785 O O   . ALA A 1 236 ? -0.740  26.232  0.342   1.00 98.36 236 A 1 
ATOM 1786 C CB  . ALA A 1 236 ? 1.821   28.378  0.602   1.00 98.43 236 A 1 
ATOM 1787 N N   . PHE A 1 237 ? 1.241   25.217  0.604   1.00 98.14 237 A 1 
ATOM 1788 C CA  . PHE A 1 237 ? 0.823   23.946  0.009   1.00 98.18 237 A 1 
ATOM 1789 C C   . PHE A 1 237 ? -0.279  23.268  0.840   1.00 98.34 237 A 1 
ATOM 1790 O O   . PHE A 1 237 ? -1.300  22.846  0.292   1.00 98.29 237 A 1 
ATOM 1791 C CB  . PHE A 1 237 ? 2.054   23.046  -0.147  1.00 98.11 237 A 1 
ATOM 1792 C CG  . PHE A 1 237 ? 1.768   21.745  -0.868  1.00 98.26 237 A 1 
ATOM 1793 C CD1 . PHE A 1 237 ? 1.415   20.597  -0.139  1.00 97.68 237 A 1 
ATOM 1794 C CD2 . PHE A 1 237 ? 1.871   21.680  -2.270  1.00 97.86 237 A 1 
ATOM 1795 C CE1 . PHE A 1 237 ? 1.170   19.387  -0.811  1.00 97.43 237 A 1 
ATOM 1796 C CE2 . PHE A 1 237 ? 1.629   20.470  -2.938  1.00 97.28 237 A 1 
ATOM 1797 C CZ  . PHE A 1 237 ? 1.280   19.320  -2.210  1.00 97.57 237 A 1 
ATOM 1798 N N   . ALA A 1 238 ? -0.118  23.244  2.161   1.00 97.96 238 A 1 
ATOM 1799 C CA  . ALA A 1 238 ? -1.105  22.689  3.084   1.00 97.91 238 A 1 
ATOM 1800 C C   . ALA A 1 238 ? -2.442  23.438  3.032   1.00 98.03 238 A 1 
ATOM 1801 O O   . ALA A 1 238 ? -3.500  22.805  2.975   1.00 98.02 238 A 1 
ATOM 1802 C CB  . ALA A 1 238 ? -0.503  22.717  4.489   1.00 97.86 238 A 1 
ATOM 1803 N N   . LEU A 1 239 ? -2.415  24.771  2.980   1.00 98.02 239 A 1 
ATOM 1804 C CA  . LEU A 1 239 ? -3.621  25.584  2.833   1.00 98.05 239 A 1 
ATOM 1805 C C   . LEU A 1 239 ? -4.360  25.260  1.529   1.00 98.09 239 A 1 
ATOM 1806 O O   . LEU A 1 239 ? -5.578  25.058  1.557   1.00 98.11 239 A 1 
ATOM 1807 C CB  . LEU A 1 239 ? -3.249  27.075  2.923   1.00 98.09 239 A 1 
ATOM 1808 C CG  . LEU A 1 239 ? -4.460  28.013  2.771   1.00 97.56 239 A 1 
ATOM 1809 C CD1 . LEU A 1 239 ? -5.506  27.802  3.869   1.00 96.37 239 A 1 
ATOM 1810 C CD2 . LEU A 1 239 ? -4.009  29.470  2.820   1.00 96.51 239 A 1 
ATOM 1811 N N   . ARG A 1 240 ? -3.644  25.150  0.402   1.00 98.13 240 A 1 
ATOM 1812 C CA  . ARG A 1 240 ? -4.243  24.753  -0.886  1.00 97.99 240 A 1 
ATOM 1813 C C   . ARG A 1 240 ? -4.885  23.369  -0.815  1.00 98.16 240 A 1 
ATOM 1814 O O   . ARG A 1 240 ? -5.986  23.195  -1.338  1.00 98.16 240 A 1 
ATOM 1815 C CB  . ARG A 1 240 ? -3.199  24.796  -2.017  1.00 97.77 240 A 1 
ATOM 1816 C CG  . ARG A 1 240 ? -2.792  26.220  -2.413  1.00 95.52 240 A 1 
ATOM 1817 C CD  . ARG A 1 240 ? -1.920  26.238  -3.676  1.00 94.78 240 A 1 
ATOM 1818 N NE  . ARG A 1 240 ? -0.631  25.527  -3.533  1.00 90.78 240 A 1 
ATOM 1819 C CZ  . ARG A 1 240 ? 0.519   26.029  -3.122  1.00 89.93 240 A 1 
ATOM 1820 N NH1 . ARG A 1 240 ? 0.637   27.245  -2.668  1.00 80.22 240 A 1 
ATOM 1821 N NH2 . ARG A 1 240 ? 1.609   25.309  -3.180  1.00 82.47 240 A 1 
ATOM 1822 N N   . SER A 1 241 ? -4.252  22.400  -0.144  1.00 97.69 241 A 1 
ATOM 1823 C CA  . SER A 1 241 ? -4.824  21.063  0.066   1.00 97.80 241 A 1 
ATOM 1824 C C   . SER A 1 241 ? -6.155  21.138  0.823   1.00 97.91 241 A 1 
ATOM 1825 O O   . SER A 1 241 ? -7.165  20.613  0.344   1.00 97.85 241 A 1 
ATOM 1826 C CB  . SER A 1 241 ? -3.823  20.174  0.807   1.00 97.87 241 A 1 
ATOM 1827 O OG  . SER A 1 241 ? -4.301  18.848  0.856   1.00 96.48 241 A 1 
ATOM 1828 N N   . GLN A 1 242 ? -6.206  21.875  1.940   1.00 97.84 242 A 1 
ATOM 1829 C CA  . GLN A 1 242 ? -7.423  22.073  2.742   1.00 97.60 242 A 1 
ATOM 1830 C C   . GLN A 1 242 ? -8.537  22.781  1.954   1.00 97.60 242 A 1 
ATOM 1831 O O   . GLN A 1 242 ? -9.692  22.354  1.995   1.00 97.57 242 A 1 
ATOM 1832 C CB  . GLN A 1 242 ? -7.088  22.878  4.009   1.00 97.38 242 A 1 
ATOM 1833 C CG  . GLN A 1 242 ? -6.203  22.119  5.016   1.00 96.37 242 A 1 
ATOM 1834 C CD  . GLN A 1 242 ? -6.895  20.955  5.723   1.00 97.35 242 A 1 
ATOM 1835 O OE1 . GLN A 1 242 ? -8.063  20.658  5.548   1.00 92.85 242 A 1 
ATOM 1836 N NE2 . GLN A 1 242 ? -6.184  20.244  6.575   1.00 92.77 242 A 1 
ATOM 1837 N N   . GLN A 1 243 ? -8.212  23.836  1.196   1.00 97.86 243 A 1 
ATOM 1838 C CA  . GLN A 1 243 ? -9.183  24.566  0.377   1.00 97.61 243 A 1 
ATOM 1839 C C   . GLN A 1 243 ? -9.792  23.675  -0.715  1.00 97.64 243 A 1 
ATOM 1840 O O   . GLN A 1 243 ? -11.016 23.665  -0.888  1.00 97.61 243 A 1 
ATOM 1841 C CB  . GLN A 1 243 ? -8.500  25.783  -0.256  1.00 97.67 243 A 1 
ATOM 1842 C CG  . GLN A 1 243 ? -8.229  26.902  0.764   1.00 96.62 243 A 1 
ATOM 1843 C CD  . GLN A 1 243 ? -7.392  28.036  0.178   1.00 96.01 243 A 1 
ATOM 1844 O OE1 . GLN A 1 243 ? -6.727  27.913  -0.837  1.00 92.95 243 A 1 
ATOM 1845 N NE2 . GLN A 1 243 ? -7.389  29.192  0.801   1.00 91.61 243 A 1 
ATOM 1846 N N   . LYS A 1 244 ? -8.967  22.893  -1.420  1.00 98.01 244 A 1 
ATOM 1847 C CA  . LYS A 1 244 ? -9.417  21.955  -2.457  1.00 98.15 244 A 1 
ATOM 1848 C C   . LYS A 1 244 ? -10.295 20.845  -1.869  1.00 98.25 244 A 1 
ATOM 1849 O O   . LYS A 1 244 ? -11.359 20.572  -2.422  1.00 98.16 244 A 1 
ATOM 1850 C CB  . LYS A 1 244 ? -8.201  21.377  -3.201  1.00 98.16 244 A 1 
ATOM 1851 C CG  . LYS A 1 244 ? -7.535  22.411  -4.130  1.00 97.77 244 A 1 
ATOM 1852 C CD  . LYS A 1 244 ? -6.343  21.833  -4.911  1.00 96.91 244 A 1 
ATOM 1853 C CE  . LYS A 1 244 ? -5.172  21.424  -4.014  1.00 92.82 244 A 1 
ATOM 1854 N NZ  . LYS A 1 244 ? -4.037  20.868  -4.800  1.00 89.05 244 A 1 
ATOM 1855 N N   . ALA A 1 245 ? -9.909  20.257  -0.730  1.00 97.82 245 A 1 
ATOM 1856 C CA  . ALA A 1 245 ? -10.707 19.247  -0.039  1.00 97.77 245 A 1 
ATOM 1857 C C   . ALA A 1 245 ? -12.048 19.809  0.455   1.00 97.71 245 A 1 
ATOM 1858 O O   . ALA A 1 245 ? -13.090 19.202  0.220   1.00 97.61 245 A 1 
ATOM 1859 C CB  . ALA A 1 245 ? -9.889  18.679  1.122   1.00 97.76 245 A 1 
ATOM 1860 N N   . SER A 1 246 ? -12.045 20.995  1.076   1.00 97.70 246 A 1 
ATOM 1861 C CA  . SER A 1 246 ? -13.264 21.664  1.553   1.00 97.22 246 A 1 
ATOM 1862 C C   . SER A 1 246 ? -14.239 21.939  0.408   1.00 97.29 246 A 1 
ATOM 1863 O O   . SER A 1 246 ? -15.432 21.663  0.534   1.00 97.12 246 A 1 
ATOM 1864 C CB  . SER A 1 246 ? -12.892 22.976  2.259   1.00 96.82 246 A 1 
ATOM 1865 O OG  . SER A 1 246 ? -14.031 23.578  2.862   1.00 90.23 246 A 1 
ATOM 1866 N N   . ARG A 1 247 ? -13.732 22.415  -0.734  1.00 97.85 247 A 1 
ATOM 1867 C CA  . ARG A 1 247 ? -14.539 22.601  -1.948  1.00 97.80 247 A 1 
ATOM 1868 C C   . ARG A 1 247 ? -15.109 21.272  -2.436  1.00 97.99 247 A 1 
ATOM 1869 O O   . ARG A 1 247 ? -16.318 21.176  -2.618  1.00 97.88 247 A 1 
ATOM 1870 C CB  . ARG A 1 247 ? -13.696 23.348  -3.002  1.00 97.61 247 A 1 
ATOM 1871 C CG  . ARG A 1 247 ? -14.417 23.665  -4.331  1.00 94.54 247 A 1 
ATOM 1872 C CD  . ARG A 1 247 ? -14.449 22.517  -5.343  1.00 92.53 247 A 1 
ATOM 1873 N NE  . ARG A 1 247 ? -13.090 22.063  -5.724  1.00 89.22 247 A 1 
ATOM 1874 C CZ  . ARG A 1 247 ? -12.814 20.992  -6.435  1.00 87.22 247 A 1 
ATOM 1875 N NH1 . ARG A 1 247 ? -13.736 20.211  -6.919  1.00 75.64 247 A 1 
ATOM 1876 N NH2 . ARG A 1 247 ? -11.576 20.672  -6.679  1.00 80.73 247 A 1 
ATOM 1877 N N   . ALA A 1 248 ? -14.290 20.242  -2.583  1.00 97.69 248 A 1 
ATOM 1878 C CA  . ALA A 1 248 ? -14.698 18.933  -3.104  1.00 97.87 248 A 1 
ATOM 1879 C C   . ALA A 1 248 ? -15.666 18.177  -2.172  1.00 97.84 248 A 1 
ATOM 1880 O O   . ALA A 1 248 ? -16.480 17.370  -2.630  1.00 97.66 248 A 1 
ATOM 1881 C CB  . ALA A 1 248 ? -13.427 18.127  -3.381  1.00 98.10 248 A 1 
ATOM 1882 N N   . GLN A 1 249 ? -15.614 18.438  -0.869  1.00 97.96 249 A 1 
ATOM 1883 C CA  . GLN A 1 249 ? -16.584 17.919  0.095   1.00 97.54 249 A 1 
ATOM 1884 C C   . GLN A 1 249 ? -17.928 18.657  -0.006  1.00 97.56 249 A 1 
ATOM 1885 O O   . GLN A 1 249 ? -18.979 18.020  0.014   1.00 97.18 249 A 1 
ATOM 1886 C CB  . GLN A 1 249 ? -15.961 17.991  1.493   1.00 96.62 249 A 1 
ATOM 1887 C CG  . GLN A 1 249 ? -16.807 17.289  2.567   1.00 91.22 249 A 1 
ATOM 1888 C CD  . GLN A 1 249 ? -16.024 17.072  3.867   1.00 91.25 249 A 1 
ATOM 1889 O OE1 . GLN A 1 249 ? -14.816 16.935  3.889   1.00 84.70 249 A 1 
ATOM 1890 N NE2 . GLN A 1 249 ? -16.661 17.014  5.007   1.00 82.33 249 A 1 
ATOM 1891 N N   . LYS A 1 250 ? -17.905 19.996  -0.167  1.00 97.59 250 A 1 
ATOM 1892 C CA  . LYS A 1 250 ? -19.116 20.834  -0.259  1.00 97.29 250 A 1 
ATOM 1893 C C   . LYS A 1 250 ? -19.888 20.641  -1.564  1.00 97.38 250 A 1 
ATOM 1894 O O   . LYS A 1 250 ? -21.114 20.665  -1.539  1.00 97.08 250 A 1 
ATOM 1895 C CB  . LYS A 1 250 ? -18.736 22.313  -0.096  1.00 96.89 250 A 1 
ATOM 1896 C CG  . LYS A 1 250 ? -18.403 22.672  1.358   1.00 92.30 250 A 1 
ATOM 1897 C CD  . LYS A 1 250 ? -17.791 24.081  1.443   1.00 89.17 250 A 1 
ATOM 1898 C CE  . LYS A 1 250 ? -17.426 24.387  2.898   1.00 83.91 250 A 1 
ATOM 1899 N NZ  . LYS A 1 250 ? -16.585 25.601  3.033   1.00 74.85 250 A 1 
ATOM 1900 N N   . ASP A 1 251 ? -19.194 20.459  -2.689  1.00 97.92 251 A 1 
ATOM 1901 C CA  . ASP A 1 251 ? -19.815 20.277  -4.007  1.00 97.77 251 A 1 
ATOM 1902 C C   . ASP A 1 251 ? -20.193 18.817  -4.314  1.00 97.98 251 A 1 
ATOM 1903 O O   . ASP A 1 251 ? -20.712 18.524  -5.388  1.00 97.09 251 A 1 
ATOM 1904 C CB  . ASP A 1 251 ? -18.947 20.925  -5.105  1.00 97.31 251 A 1 
ATOM 1905 C CG  . ASP A 1 251 ? -17.610 20.230  -5.398  1.00 96.91 251 A 1 
ATOM 1906 O OD1 . ASP A 1 251 ? -17.419 19.063  -5.005  1.00 94.68 251 A 1 
ATOM 1907 O OD2 . ASP A 1 251 ? -16.734 20.871  -6.030  1.00 94.11 251 A 1 
ATOM 1908 N N   . GLY A 1 252 ? -19.957 17.882  -3.376  1.00 97.74 252 A 1 
ATOM 1909 C CA  . GLY A 1 252 ? -20.286 16.464  -3.515  1.00 97.68 252 A 1 
ATOM 1910 C C   . GLY A 1 252 ? -19.304 15.660  -4.372  1.00 98.03 252 A 1 
ATOM 1911 O O   . GLY A 1 252 ? -19.557 14.483  -4.641  1.00 97.41 252 A 1 
ATOM 1912 N N   . THR A 1 253 ? -18.183 16.243  -4.796  1.00 98.05 253 A 1 
ATOM 1913 C CA  . THR A 1 253 ? -17.151 15.542  -5.576  1.00 98.13 253 A 1 
ATOM 1914 C C   . THR A 1 253 ? -16.614 14.318  -4.833  1.00 98.21 253 A 1 
ATOM 1915 O O   . THR A 1 253 ? -16.597 13.230  -5.399  1.00 97.78 253 A 1 
ATOM 1916 C CB  . THR A 1 253 ? -15.997 16.494  -5.927  1.00 97.92 253 A 1 
ATOM 1917 O OG1 . THR A 1 253 ? -16.433 17.417  -6.904  1.00 95.82 253 A 1 
ATOM 1918 C CG2 . THR A 1 253 ? -14.772 15.796  -6.498  1.00 95.55 253 A 1 
ATOM 1919 N N   . LEU A 1 254 ? -16.225 14.458  -3.562  1.00 97.69 254 A 1 
ATOM 1920 C CA  . LEU A 1 254 ? -15.700 13.344  -2.762  1.00 97.72 254 A 1 
ATOM 1921 C C   . LEU A 1 254 ? -16.783 12.307  -2.438  1.00 97.89 254 A 1 
ATOM 1922 O O   . LEU A 1 254 ? -16.486 11.120  -2.353  1.00 97.55 254 A 1 
ATOM 1923 C CB  . LEU A 1 254 ? -15.050 13.875  -1.473  1.00 97.48 254 A 1 
ATOM 1924 C CG  . LEU A 1 254 ? -13.770 14.705  -1.692  1.00 97.02 254 A 1 
ATOM 1925 C CD1 . LEU A 1 254 ? -13.297 15.276  -0.361  1.00 95.86 254 A 1 
ATOM 1926 C CD2 . LEU A 1 254 ? -12.628 13.881  -2.290  1.00 95.89 254 A 1 
ATOM 1927 N N   . ALA A 1 255 ? -18.050 12.722  -2.327  1.00 98.04 255 A 1 
ATOM 1928 C CA  . ALA A 1 255 ? -19.161 11.808  -2.051  1.00 97.92 255 A 1 
ATOM 1929 C C   . ALA A 1 255 ? -19.356 10.746  -3.153  1.00 97.86 255 A 1 
ATOM 1930 O O   . ALA A 1 255 ? -19.872 9.670   -2.874  1.00 97.20 255 A 1 
ATOM 1931 C CB  . ALA A 1 255 ? -20.431 12.637  -1.831  1.00 97.55 255 A 1 
ATOM 1932 N N   . GLN A 1 256 ? -18.919 11.015  -4.391  1.00 98.14 256 A 1 
ATOM 1933 C CA  . GLN A 1 256 ? -19.040 10.074  -5.518  1.00 97.78 256 A 1 
ATOM 1934 C C   . GLN A 1 256 ? -18.187 8.811   -5.341  1.00 97.85 256 A 1 
ATOM 1935 O O   . GLN A 1 256 ? -18.542 7.756   -5.877  1.00 97.19 256 A 1 
ATOM 1936 C CB  . GLN A 1 256 ? -18.636 10.778  -6.825  1.00 97.47 256 A 1 
ATOM 1937 C CG  . GLN A 1 256 ? -19.555 11.961  -7.162  1.00 95.72 256 A 1 
ATOM 1938 C CD  . GLN A 1 256 ? -19.079 12.783  -8.358  1.00 92.59 256 A 1 
ATOM 1939 O OE1 . GLN A 1 256 ? -18.216 12.415  -9.143  1.00 83.57 256 A 1 
ATOM 1940 N NE2 . GLN A 1 256 ? -19.641 13.956  -8.548  1.00 81.60 256 A 1 
ATOM 1941 N N   . GLU A 1 257 ? -17.074 8.912   -4.613  1.00 97.42 257 A 1 
ATOM 1942 C CA  . GLU A 1 257 ? -16.139 7.810   -4.367  1.00 97.65 257 A 1 
ATOM 1943 C C   . GLU A 1 257 ? -16.265 7.199   -2.961  1.00 98.01 257 A 1 
ATOM 1944 O O   . GLU A 1 257 ? -15.526 6.269   -2.637  1.00 97.39 257 A 1 
ATOM 1945 C CB  . GLU A 1 257 ? -14.698 8.256   -4.705  1.00 97.03 257 A 1 
ATOM 1946 C CG  . GLU A 1 257 ? -14.198 9.439   -3.866  1.00 96.59 257 A 1 
ATOM 1947 C CD  . GLU A 1 257 ? -12.765 9.871   -4.212  1.00 97.15 257 A 1 
ATOM 1948 O OE1 . GLU A 1 257 ? -11.950 10.022  -3.275  1.00 93.61 257 A 1 
ATOM 1949 O OE2 . GLU A 1 257 ? -12.462 10.074  -5.411  1.00 94.94 257 A 1 
ATOM 1950 N N   . ILE A 1 258 ? -17.205 7.688   -2.134  1.00 98.09 258 A 1 
ATOM 1951 C CA  . ILE A 1 258 ? -17.381 7.268   -0.740  1.00 98.08 258 A 1 
ATOM 1952 C C   . ILE A 1 258 ? -18.607 6.366   -0.580  1.00 97.87 258 A 1 
ATOM 1953 O O   . ILE A 1 258 ? -19.714 6.708   -0.995  1.00 97.24 258 A 1 
ATOM 1954 C CB  . ILE A 1 258 ? -17.411 8.498   0.205   1.00 97.88 258 A 1 
ATOM 1955 C CG1 . ILE A 1 258 ? -16.003 9.135   0.282   1.00 97.09 258 A 1 
ATOM 1956 C CG2 . ILE A 1 258 ? -17.879 8.111   1.623   1.00 97.29 258 A 1 
ATOM 1957 C CD1 . ILE A 1 258 ? -15.959 10.505  0.981   1.00 95.80 258 A 1 
ATOM 1958 N N   . VAL A 1 259 ? -18.427 5.226   0.107   1.00 98.07 259 A 1 
ATOM 1959 C CA  . VAL A 1 259 ? -19.519 4.443   0.702   1.00 98.10 259 A 1 
ATOM 1960 C C   . VAL A 1 259 ? -19.620 4.767   2.197   1.00 98.28 259 A 1 
ATOM 1961 O O   . VAL A 1 259 ? -18.606 4.705   2.897   1.00 98.10 259 A 1 
ATOM 1962 C CB  . VAL A 1 259 ? -19.363 2.934   0.432   1.00 97.67 259 A 1 
ATOM 1963 C CG1 . VAL A 1 259 ? -18.058 2.323   0.952   1.00 96.28 259 A 1 
ATOM 1964 C CG2 . VAL A 1 259 ? -20.543 2.144   1.025   1.00 95.29 259 A 1 
ATOM 1965 N N   . PRO A 1 260 ? -20.818 5.099   2.724   1.00 98.08 260 A 1 
ATOM 1966 C CA  . PRO A 1 260 ? -20.997 5.352   4.150   1.00 97.88 260 A 1 
ATOM 1967 C C   . PRO A 1 260 ? -20.634 4.145   5.023   1.00 98.02 260 A 1 
ATOM 1968 O O   . PRO A 1 260 ? -20.927 3.000   4.681   1.00 97.68 260 A 1 
ATOM 1969 C CB  . PRO A 1 260 ? -22.467 5.736   4.326   1.00 97.18 260 A 1 
ATOM 1970 C CG  . PRO A 1 260 ? -22.859 6.288   2.955   1.00 95.52 260 A 1 
ATOM 1971 C CD  . PRO A 1 260 ? -22.048 5.413   2.003   1.00 97.65 260 A 1 
ATOM 1972 N N   . VAL A 1 261 ? -20.060 4.407   6.198   1.00 97.33 261 A 1 
ATOM 1973 C CA  . VAL A 1 261 ? -19.790 3.386   7.219   1.00 97.55 261 A 1 
ATOM 1974 C C   . VAL A 1 261 ? -20.838 3.500   8.320   1.00 97.47 261 A 1 
ATOM 1975 O O   . VAL A 1 261 ? -20.920 4.514   9.013   1.00 97.13 261 A 1 
ATOM 1976 C CB  . VAL A 1 261 ? -18.362 3.498   7.786   1.00 97.60 261 A 1 
ATOM 1977 C CG1 . VAL A 1 261 ? -18.087 2.380   8.802   1.00 96.62 261 A 1 
ATOM 1978 C CG2 . VAL A 1 261 ? -17.313 3.387   6.674   1.00 96.53 261 A 1 
ATOM 1979 N N   . THR A 1 262 ? -21.636 2.438   8.494   1.00 97.01 262 A 1 
ATOM 1980 C CA  . THR A 1 262 ? -22.645 2.350   9.558   1.00 96.50 262 A 1 
ATOM 1981 C C   . THR A 1 262 ? -22.052 1.669   10.788  1.00 96.35 262 A 1 
ATOM 1982 O O   . THR A 1 262 ? -21.599 0.527   10.715  1.00 95.66 262 A 1 
ATOM 1983 C CB  . THR A 1 262 ? -23.896 1.610   9.072   1.00 96.18 262 A 1 
ATOM 1984 O OG1 . THR A 1 262 ? -24.431 2.283   7.955   1.00 94.11 262 A 1 
ATOM 1985 C CG2 . THR A 1 262 ? -25.002 1.578   10.127  1.00 94.00 262 A 1 
ATOM 1986 N N   . ILE A 1 263 ? -22.082 2.347   11.925  1.00 96.04 263 A 1 
ATOM 1987 C CA  . ILE A 1 263 ? -21.495 1.902   13.190  1.00 95.52 263 A 1 
ATOM 1988 C C   . ILE A 1 263 ? -22.619 1.667   14.197  1.00 95.25 263 A 1 
ATOM 1989 O O   . ILE A 1 263 ? -23.271 2.608   14.664  1.00 94.24 263 A 1 
ATOM 1990 C CB  . ILE A 1 263 ? -20.463 2.924   13.712  1.00 95.40 263 A 1 
ATOM 1991 C CG1 . ILE A 1 263 ? -19.398 3.247   12.637  1.00 94.61 263 A 1 
ATOM 1992 C CG2 . ILE A 1 263 ? -19.808 2.380   14.999  1.00 94.81 263 A 1 
ATOM 1993 C CD1 . ILE A 1 263 ? -18.427 4.357   13.042  1.00 92.92 263 A 1 
ATOM 1994 N N   . THR A 1 264 ? -22.827 0.400   14.567  1.00 94.78 264 A 1 
ATOM 1995 C CA  . THR A 1 264 ? -23.811 0.027   15.590  1.00 93.19 264 A 1 
ATOM 1996 C C   . THR A 1 264 ? -23.439 0.633   16.943  1.00 93.28 264 A 1 
ATOM 1997 O O   . THR A 1 264 ? -22.321 0.465   17.429  1.00 91.85 264 A 1 
ATOM 1998 C CB  . THR A 1 264 ? -23.927 -1.499  15.711  1.00 91.57 264 A 1 
ATOM 1999 O OG1 . THR A 1 264 ? -24.225 -2.047  14.450  1.00 84.86 264 A 1 
ATOM 2000 C CG2 . THR A 1 264 ? -25.054 -1.935  16.650  1.00 82.63 264 A 1 
ATOM 2001 N N   . GLN A 1 265 ? -24.387 1.307   17.580  1.00 94.31 265 A 1 
ATOM 2002 C CA  . GLN A 1 265 ? -24.224 1.866   18.921  1.00 93.32 265 A 1 
ATOM 2003 C C   . GLN A 1 265 ? -24.773 0.902   19.982  1.00 93.84 265 A 1 
ATOM 2004 O O   . GLN A 1 265 ? -25.687 0.120   19.727  1.00 91.44 265 A 1 
ATOM 2005 C CB  . GLN A 1 265 ? -24.906 3.246   18.997  1.00 91.53 265 A 1 
ATOM 2006 C CG  . GLN A 1 265 ? -24.337 4.275   18.001  1.00 88.71 265 A 1 
ATOM 2007 C CD  . GLN A 1 265 ? -22.847 4.506   18.212  1.00 87.56 265 A 1 
ATOM 2008 O OE1 . GLN A 1 265 ? -22.393 4.879   19.285  1.00 77.09 265 A 1 
ATOM 2009 N NE2 . GLN A 1 265 ? -22.027 4.250   17.219  1.00 75.09 265 A 1 
ATOM 2010 N N   . LYS A 1 266 ? -24.250 0.975   21.213  1.00 91.66 266 A 1 
ATOM 2011 C CA  . LYS A 1 266 ? -24.790 0.190   22.346  1.00 91.11 266 A 1 
ATOM 2012 C C   . LYS A 1 266 ? -26.234 0.574   22.690  1.00 92.62 266 A 1 
ATOM 2013 O O   . LYS A 1 266 ? -26.968 -0.240  23.248  1.00 89.39 266 A 1 
ATOM 2014 C CB  . LYS A 1 266 ? -23.911 0.361   23.597  1.00 91.02 266 A 1 
ATOM 2015 C CG  . LYS A 1 266 ? -22.540 -0.316  23.465  1.00 83.46 266 A 1 
ATOM 2016 C CD  . LYS A 1 266 ? -21.752 -0.180  24.781  1.00 76.94 266 A 1 
ATOM 2017 C CE  . LYS A 1 266 ? -20.392 -0.864  24.641  1.00 72.41 266 A 1 
ATOM 2018 N NZ  . LYS A 1 266 ? -19.567 -0.734  25.875  1.00 61.89 266 A 1 
ATOM 2019 N N   . LYS A 1 267 ? -26.620 1.827   22.437  1.00 91.78 267 A 1 
ATOM 2020 C CA  . LYS A 1 267 ? -27.953 2.392   22.643  1.00 92.48 267 A 1 
ATOM 2021 C C   . LYS A 1 267 ? -28.219 3.443   21.567  1.00 93.36 267 A 1 
ATOM 2022 O O   . LYS A 1 267 ? -27.308 4.203   21.249  1.00 89.10 267 A 1 
ATOM 2023 C CB  . LYS A 1 267 ? -28.074 3.056   24.031  1.00 91.40 267 A 1 
ATOM 2024 C CG  . LYS A 1 267 ? -27.967 2.074   25.207  1.00 85.23 267 A 1 
ATOM 2025 C CD  . LYS A 1 267 ? -28.229 2.807   26.535  1.00 79.70 267 A 1 
ATOM 2026 C CE  . LYS A 1 267 ? -28.142 1.826   27.707  1.00 74.76 267 A 1 
ATOM 2027 N NZ  . LYS A 1 267 ? -28.449 2.498   28.998  1.00 62.62 267 A 1 
ATOM 2028 N N   . GLY A 1 268 ? -29.465 3.535   21.110  1.00 92.02 268 A 1 
ATOM 2029 C CA  . GLY A 1 268 ? -29.885 4.491   20.087  1.00 93.13 268 A 1 
ATOM 2030 C C   . GLY A 1 268 ? -29.614 4.011   18.660  1.00 95.26 268 A 1 
ATOM 2031 O O   . GLY A 1 268 ? -29.215 2.861   18.445  1.00 93.10 268 A 1 
ATOM 2032 N N   . ASP A 1 269 ? -29.844 4.905   17.701  1.00 93.94 269 A 1 
ATOM 2033 C CA  . ASP A 1 269 ? -29.669 4.624   16.282  1.00 94.80 269 A 1 
ATOM 2034 C C   . ASP A 1 269 ? -28.187 4.451   15.904  1.00 95.52 269 A 1 
ATOM 2035 O O   . ASP A 1 269 ? -27.302 5.036   16.548  1.00 94.20 269 A 1 
ATOM 2036 C CB  . ASP A 1 269 ? -30.332 5.729   15.440  1.00 93.78 269 A 1 
ATOM 2037 C CG  . ASP A 1 269 ? -31.847 5.799   15.666  1.00 91.60 269 A 1 
ATOM 2038 O OD1 . ASP A 1 269 ? -32.463 4.721   15.826  1.00 86.79 269 A 1 
ATOM 2039 O OD2 . ASP A 1 269 ? -32.365 6.935   15.730  1.00 88.46 269 A 1 
ATOM 2040 N N   . PRO A 1 270 ? -27.881 3.661   14.859  1.00 94.27 270 A 1 
ATOM 2041 C CA  . PRO A 1 270 ? -26.528 3.548   14.330  1.00 94.51 270 A 1 
ATOM 2042 C C   . PRO A 1 270 ? -25.959 4.909   13.908  1.00 95.50 270 A 1 
ATOM 2043 O O   . PRO A 1 270 ? -26.648 5.721   13.291  1.00 94.60 270 A 1 
ATOM 2044 C CB  . PRO A 1 270 ? -26.619 2.588   13.141  1.00 93.33 270 A 1 
ATOM 2045 C CG  . PRO A 1 270 ? -27.879 1.771   13.436  1.00 91.85 270 A 1 
ATOM 2046 C CD  . PRO A 1 270 ? -28.785 2.782   14.127  1.00 94.73 270 A 1 
ATOM 2047 N N   . LEU A 1 271 ? -24.678 5.135   14.183  1.00 95.50 271 A 1 
ATOM 2048 C CA  . LEU A 1 271 ? -23.946 6.280   13.644  1.00 95.64 271 A 1 
ATOM 2049 C C   . LEU A 1 271 ? -23.567 5.991   12.187  1.00 96.66 271 A 1 
ATOM 2050 O O   . LEU A 1 271 ? -22.933 4.976   11.906  1.00 96.10 271 A 1 
ATOM 2051 C CB  . LEU A 1 271 ? -22.709 6.552   14.524  1.00 94.62 271 A 1 
ATOM 2052 C CG  . LEU A 1 271 ? -21.779 7.660   13.993  1.00 89.07 271 A 1 
ATOM 2053 C CD1 . LEU A 1 271 ? -22.460 9.031   13.996  1.00 84.03 271 A 1 
ATOM 2054 C CD2 . LEU A 1 271 ? -20.531 7.746   14.868  1.00 85.48 271 A 1 
ATOM 2055 N N   . VAL A 1 272 ? -23.909 6.886   11.266  1.00 96.05 272 A 1 
ATOM 2056 C CA  . VAL A 1 272 ? -23.549 6.770   9.846   1.00 96.21 272 A 1 
ATOM 2057 C C   . VAL A 1 272 ? -22.496 7.818   9.501   1.00 96.31 272 A 1 
ATOM 2058 O O   . VAL A 1 272 ? -22.778 9.014   9.494   1.00 95.63 272 A 1 
ATOM 2059 C CB  . VAL A 1 272 ? -24.788 6.869   8.937   1.00 96.04 272 A 1 
ATOM 2060 C CG1 . VAL A 1 272 ? -24.403 6.583   7.480   1.00 94.37 272 A 1 
ATOM 2061 C CG2 . VAL A 1 272 ? -25.876 5.861   9.339   1.00 94.69 272 A 1 
ATOM 2062 N N   . VAL A 1 273 ? -21.273 7.366   9.211   1.00 96.72 273 A 1 
ATOM 2063 C CA  . VAL A 1 273 ? -20.155 8.226   8.799   1.00 96.72 273 A 1 
ATOM 2064 C C   . VAL A 1 273 ? -20.133 8.295   7.276   1.00 96.91 273 A 1 
ATOM 2065 O O   . VAL A 1 273 ? -19.947 7.275   6.616   1.00 96.72 273 A 1 
ATOM 2066 C CB  . VAL A 1 273 ? -18.810 7.721   9.357   1.00 96.66 273 A 1 
ATOM 2067 C CG1 . VAL A 1 273 ? -17.705 8.759   9.132   1.00 95.15 273 A 1 
ATOM 2068 C CG2 . VAL A 1 273 ? -18.888 7.435   10.862  1.00 95.43 273 A 1 
ATOM 2069 N N   . MET A 1 274 ? -20.328 9.481   6.707   1.00 96.60 274 A 1 
ATOM 2070 C CA  . MET A 1 274 ? -20.476 9.701   5.257   1.00 95.78 274 A 1 
ATOM 2071 C C   . MET A 1 274 ? -19.408 10.618  4.656   1.00 96.26 274 A 1 
ATOM 2072 O O   . MET A 1 274 ? -19.337 10.752  3.435   1.00 94.98 274 A 1 
ATOM 2073 C CB  . MET A 1 274 ? -21.863 10.298  4.966   1.00 93.75 274 A 1 
ATOM 2074 C CG  . MET A 1 274 ? -23.015 9.398   5.418   1.00 89.24 274 A 1 
ATOM 2075 S SD  . MET A 1 274 ? -24.662 9.969   4.920   1.00 86.45 274 A 1 
ATOM 2076 C CE  . MET A 1 274 ? -24.803 11.469  5.935   1.00 74.23 274 A 1 
ATOM 2077 N N   . GLN A 1 275 ? -18.612 11.283  5.492   1.00 95.74 275 A 1 
ATOM 2078 C CA  . GLN A 1 275 ? -17.648 12.294  5.072   1.00 95.50 275 A 1 
ATOM 2079 C C   . GLN A 1 275 ? -16.298 12.057  5.739   1.00 96.18 275 A 1 
ATOM 2080 O O   . GLN A 1 275 ? -16.234 11.540  6.855   1.00 95.31 275 A 1 
ATOM 2081 C CB  . GLN A 1 275 ? -18.170 13.701  5.409   1.00 93.64 275 A 1 
ATOM 2082 C CG  . GLN A 1 275 ? -19.416 14.082  4.592   1.00 85.96 275 A 1 
ATOM 2083 C CD  . GLN A 1 275 ? -19.916 15.494  4.885   1.00 86.40 275 A 1 
ATOM 2084 O OE1 . GLN A 1 275 ? -19.512 16.168  5.816   1.00 77.15 275 A 1 
ATOM 2085 N NE2 . GLN A 1 275 ? -20.837 16.004  4.098   1.00 75.66 275 A 1 
ATOM 2086 N N   . ASP A 1 276 ? -15.232 12.476  5.067   1.00 95.18 276 A 1 
ATOM 2087 C CA  . ASP A 1 276 ? -13.886 12.473  5.630   1.00 94.67 276 A 1 
ATOM 2088 C C   . ASP A 1 276 ? -13.823 13.400  6.861   1.00 94.31 276 A 1 
ATOM 2089 O O   . ASP A 1 276 ? -14.309 14.536  6.824   1.00 92.95 276 A 1 
ATOM 2090 C CB  . ASP A 1 276 ? -12.877 12.893  4.548   1.00 94.69 276 A 1 
ATOM 2091 C CG  . ASP A 1 276 ? -12.903 11.979  3.314   1.00 95.77 276 A 1 
ATOM 2092 O OD1 . ASP A 1 276 ? -12.796 10.746  3.471   1.00 92.78 276 A 1 
ATOM 2093 O OD2 . ASP A 1 276 ? -13.046 12.473  2.171   1.00 93.52 276 A 1 
ATOM 2094 N N   . GLU A 1 277 ? -13.226 12.919  7.956   1.00 94.90 277 A 1 
ATOM 2095 C CA  . GLU A 1 277 ? -13.206 13.611  9.264   1.00 93.60 277 A 1 
ATOM 2096 C C   . GLU A 1 277 ? -11.975 14.503  9.476   1.00 92.89 277 A 1 
ATOM 2097 O O   . GLU A 1 277 ? -11.895 15.234  10.477  1.00 88.57 277 A 1 
ATOM 2098 C CB  . GLU A 1 277 ? -13.237 12.585  10.403  1.00 91.53 277 A 1 
ATOM 2099 C CG  . GLU A 1 277 ? -14.488 11.698  10.461  1.00 88.44 277 A 1 
ATOM 2100 C CD  . GLU A 1 277 ? -14.460 10.827  11.724  1.00 91.10 277 A 1 
ATOM 2101 O OE1 . GLU A 1 277 ? -15.520 10.651  12.354  1.00 83.64 277 A 1 
ATOM 2102 O OE2 . GLU A 1 277 ? -13.363 10.360  12.126  1.00 86.37 277 A 1 
ATOM 2103 N N   . HIS A 1 278 ? -10.969 14.387  8.599   1.00 90.77 278 A 1 
ATOM 2104 C CA  . HIS A 1 278 ? -9.689  15.065  8.782   1.00 90.01 278 A 1 
ATOM 2105 C C   . HIS A 1 278 ? -9.645  16.519  8.272   1.00 91.74 278 A 1 
ATOM 2106 O O   . HIS A 1 278 ? -8.885  17.296  8.861   1.00 88.72 278 A 1 
ATOM 2107 C CB  . HIS A 1 278 ? -8.552  14.202  8.215   1.00 87.87 278 A 1 
ATOM 2108 C CG  . HIS A 1 278 ? -7.211  14.545  8.808   1.00 85.48 278 A 1 
ATOM 2109 N ND1 . HIS A 1 278 ? -6.801  14.258  10.093  1.00 74.40 278 A 1 
ATOM 2110 C CD2 . HIS A 1 278 ? -6.187  15.217  8.191   1.00 70.55 278 A 1 
ATOM 2111 C CE1 . HIS A 1 278 ? -5.551  14.742  10.239  1.00 74.86 278 A 1 
ATOM 2112 N NE2 . HIS A 1 278 ? -5.142  15.332  9.112   1.00 74.10 278 A 1 
ATOM 2113 N N   . PRO A 1 279 ? -10.432 16.935  7.242   1.00 91.02 279 A 1 
ATOM 2114 C CA  . PRO A 1 279 ? -10.432 18.316  6.761   1.00 89.91 279 A 1 
ATOM 2115 C C   . PRO A 1 279 ? -10.685 19.337  7.875   1.00 89.68 279 A 1 
ATOM 2116 O O   . PRO A 1 279 ? -11.499 19.119  8.779   1.00 88.38 279 A 1 
ATOM 2117 C CB  . PRO A 1 279 ? -11.498 18.397  5.665   1.00 89.25 279 A 1 
ATOM 2118 C CG  . PRO A 1 279 ? -11.555 16.970  5.135   1.00 88.37 279 A 1 
ATOM 2119 C CD  . PRO A 1 279 ? -11.313 16.134  6.389   1.00 89.08 279 A 1 
ATOM 2120 N N   . ARG A 1 280 ? -9.966  20.466  7.815   1.00 94.02 280 A 1 
ATOM 2121 C CA  . ARG A 1 280 ? -10.038 21.539  8.814   1.00 92.72 280 A 1 
ATOM 2122 C C   . ARG A 1 280 ? -10.036 22.900  8.129   1.00 94.19 280 A 1 
ATOM 2123 O O   . ARG A 1 280 ? -9.232  23.137  7.234   1.00 91.04 280 A 1 
ATOM 2124 C CB  . ARG A 1 280 ? -8.853  21.451  9.793   1.00 89.61 280 A 1 
ATOM 2125 C CG  . ARG A 1 280 ? -8.850  20.148  10.598  1.00 82.34 280 A 1 
ATOM 2126 C CD  . ARG A 1 280 ? -7.615  20.045  11.491  1.00 76.96 280 A 1 
ATOM 2127 N NE  . ARG A 1 280 ? -7.511  18.697  12.080  1.00 72.59 280 A 1 
ATOM 2128 C CZ  . ARG A 1 280 ? -6.685  18.317  13.043  1.00 64.76 280 A 1 
ATOM 2129 N NH1 . ARG A 1 280 ? -5.872  19.152  13.626  1.00 57.13 280 A 1 
ATOM 2130 N NH2 . ARG A 1 280 ? -6.663  17.070  13.428  1.00 58.25 280 A 1 
ATOM 2131 N N   . ASP A 1 281 ? -10.864 23.808  8.631   1.00 92.01 281 A 1 
ATOM 2132 C CA  . ASP A 1 281 ? -10.719 25.221  8.310   1.00 92.57 281 A 1 
ATOM 2133 C C   . ASP A 1 281 ? -9.404  25.738  8.900   1.00 93.78 281 A 1 
ATOM 2134 O O   . ASP A 1 281 ? -9.092  25.506  10.074  1.00 89.43 281 A 1 
ATOM 2135 C CB  . ASP A 1 281 ? -11.928 26.019  8.819   1.00 89.56 281 A 1 
ATOM 2136 C CG  . ASP A 1 281 ? -13.227 25.692  8.074   1.00 81.08 281 A 1 
ATOM 2137 O OD1 . ASP A 1 281 ? -13.167 25.403  6.856   1.00 75.06 281 A 1 
ATOM 2138 O OD2 . ASP A 1 281 ? -14.288 25.753  8.730   1.00 75.45 281 A 1 
ATOM 2139 N N   . THR A 1 282 ? -8.598  26.407  8.077   1.00 94.90 282 A 1 
ATOM 2140 C CA  . THR A 1 282 ? -7.295  26.949  8.477   1.00 95.29 282 A 1 
ATOM 2141 C C   . THR A 1 282 ? -6.937  28.189  7.658   1.00 96.55 282 A 1 
ATOM 2142 O O   . THR A 1 282 ? -7.571  28.491  6.648   1.00 95.79 282 A 1 
ATOM 2143 C CB  . THR A 1 282 ? -6.211  25.859  8.394   1.00 94.44 282 A 1 
ATOM 2144 O OG1 . THR A 1 282 ? -5.070  26.263  9.119   1.00 91.61 282 A 1 
ATOM 2145 C CG2 . THR A 1 282 ? -5.768  25.512  6.972   1.00 91.62 282 A 1 
ATOM 2146 N N   . SER A 1 283 ? -5.923  28.918  8.105   1.00 95.76 283 A 1 
ATOM 2147 C CA  . SER A 1 283 ? -5.327  30.059  7.408   1.00 96.28 283 A 1 
ATOM 2148 C C   . SER A 1 283 ? -3.804  30.012  7.525   1.00 96.97 283 A 1 
ATOM 2149 O O   . SER A 1 283 ? -3.271  29.273  8.357   1.00 96.84 283 A 1 
ATOM 2150 C CB  . SER A 1 283 ? -5.904  31.378  7.952   1.00 96.28 283 A 1 
ATOM 2151 O OG  . SER A 1 283 ? -5.266  31.805  9.139   1.00 96.45 283 A 1 
ATOM 2152 N N   . LEU A 1 284 ? -3.091  30.809  6.731   1.00 97.13 284 A 1 
ATOM 2153 C CA  . LEU A 1 284 ? -1.630  30.911  6.832   1.00 97.18 284 A 1 
ATOM 2154 C C   . LEU A 1 284 ? -1.195  31.391  8.221   1.00 97.44 284 A 1 
ATOM 2155 O O   . LEU A 1 284 ? -0.238  30.865  8.782   1.00 97.12 284 A 1 
ATOM 2156 C CB  . LEU A 1 284 ? -1.084  31.845  5.735   1.00 96.77 284 A 1 
ATOM 2157 C CG  . LEU A 1 284 ? -1.175  31.279  4.307   1.00 94.74 284 A 1 
ATOM 2158 C CD1 . LEU A 1 284 ? -0.641  32.312  3.316   1.00 92.29 284 A 1 
ATOM 2159 C CD2 . LEU A 1 284 ? -0.363  29.989  4.131   1.00 93.71 284 A 1 
ATOM 2160 N N   . GLU A 1 285 ? -1.942  32.310  8.834   1.00 97.69 285 A 1 
ATOM 2161 C CA  . GLU A 1 285 ? -1.662  32.804  10.184  1.00 97.52 285 A 1 
ATOM 2162 C C   . GLU A 1 285 ? -1.862  31.716  11.243  1.00 97.67 285 A 1 
ATOM 2163 O O   . GLU A 1 285 ? -1.140  31.680  12.243  1.00 97.21 285 A 1 
ATOM 2164 C CB  . GLU A 1 285 ? -2.554  33.998  10.562  1.00 97.27 285 A 1 
ATOM 2165 C CG  . GLU A 1 285 ? -2.531  35.189  9.585   1.00 87.43 285 A 1 
ATOM 2166 C CD  . GLU A 1 285 ? -3.295  34.929  8.280   1.00 80.93 285 A 1 
ATOM 2167 O OE1 . GLU A 1 285 ? -3.038  35.665  7.310   1.00 74.22 285 A 1 
ATOM 2168 O OE2 . GLU A 1 285 ? -4.105  33.965  8.247   1.00 75.84 285 A 1 
ATOM 2169 N N   . ALA A 1 286 ? -2.853  30.832  11.062  1.00 97.32 286 A 1 
ATOM 2170 C CA  . ALA A 1 286 ? -3.078  29.698  11.948  1.00 97.17 286 A 1 
ATOM 2171 C C   . ALA A 1 286 ? -1.969  28.648  11.798  1.00 97.43 286 A 1 
ATOM 2172 O O   . ALA A 1 286 ? -1.432  28.185  12.805  1.00 96.98 286 A 1 
ATOM 2173 C CB  . ALA A 1 286 ? -4.470  29.119  11.675  1.00 97.16 286 A 1 
ATOM 2174 N N   . LEU A 1 287 ? -1.579  28.322  10.559  1.00 96.94 287 A 1 
ATOM 2175 C CA  . LEU A 1 287 ? -0.498  27.383  10.260  1.00 96.90 287 A 1 
ATOM 2176 C C   . LEU A 1 287 ? 0.851   27.888  10.788  1.00 96.76 287 A 1 
ATOM 2177 O O   . LEU A 1 287 ? 1.580   27.127  11.429  1.00 96.84 287 A 1 
ATOM 2178 C CB  . LEU A 1 287 ? -0.450  27.124  8.741   1.00 97.34 287 A 1 
ATOM 2179 C CG  . LEU A 1 287 ? -1.653  26.334  8.182   1.00 97.17 287 A 1 
ATOM 2180 C CD1 . LEU A 1 287 ? -1.578  26.290  6.660   1.00 96.54 287 A 1 
ATOM 2181 C CD2 . LEU A 1 287 ? -1.695  24.892  8.699   1.00 96.43 287 A 1 
ATOM 2182 N N   . ALA A 1 288 ? 1.147   29.177  10.624  1.00 97.25 288 A 1 
ATOM 2183 C CA  . ALA A 1 288 ? 2.398   29.786  11.083  1.00 96.30 288 A 1 
ATOM 2184 C C   . ALA A 1 288 ? 2.602   29.712  12.611  1.00 96.19 288 A 1 
ATOM 2185 O O   . ALA A 1 288 ? 3.736   29.722  13.085  1.00 95.42 288 A 1 
ATOM 2186 C CB  . ALA A 1 288 ? 2.428   31.236  10.591  1.00 95.84 288 A 1 
ATOM 2187 N N   . LYS A 1 289 ? 1.519   29.604  13.392  1.00 96.88 289 A 1 
ATOM 2188 C CA  . LYS A 1 289 ? 1.572   29.469  14.864  1.00 96.62 289 A 1 
ATOM 2189 C C   . LYS A 1 289 ? 1.896   28.047  15.337  1.00 96.84 289 A 1 
ATOM 2190 O O   . LYS A 1 289 ? 2.183   27.854  16.522  1.00 95.97 289 A 1 
ATOM 2191 C CB  . LYS A 1 289 ? 0.235   29.926  15.470  1.00 96.48 289 A 1 
ATOM 2192 C CG  . LYS A 1 289 ? 0.034   31.442  15.351  1.00 94.37 289 A 1 
ATOM 2193 C CD  . LYS A 1 289 ? -1.403  31.817  15.735  1.00 90.95 289 A 1 
ATOM 2194 C CE  . LYS A 1 289 ? -1.626  33.304  15.463  1.00 87.21 289 A 1 
ATOM 2195 N NZ  . LYS A 1 289 ? -3.038  33.701  15.695  1.00 78.07 289 A 1 
ATOM 2196 N N   . LEU A 1 290 ? 1.807   27.044  14.459  1.00 96.51 290 A 1 
ATOM 2197 C CA  . LEU A 1 290 ? 2.072   25.656  14.820  1.00 96.53 290 A 1 
ATOM 2198 C C   . LEU A 1 290 ? 3.573   25.434  15.023  1.00 96.68 290 A 1 
ATOM 2199 O O   . LEU A 1 290 ? 4.401   25.871  14.227  1.00 96.22 290 A 1 
ATOM 2200 C CB  . LEU A 1 290 ? 1.494   24.697  13.769  1.00 96.80 290 A 1 
ATOM 2201 C CG  . LEU A 1 290 ? -0.037  24.781  13.602  1.00 96.42 290 A 1 
ATOM 2202 C CD1 . LEU A 1 290 ? -0.481  23.824  12.504  1.00 95.06 290 A 1 
ATOM 2203 C CD2 . LEU A 1 290 ? -0.788  24.406  14.882  1.00 94.99 290 A 1 
ATOM 2204 N N   . LYS A 1 291 ? 3.915   24.715  16.100  1.00 97.12 291 A 1 
ATOM 2205 C CA  . LYS A 1 291 ? 5.292   24.298  16.378  1.00 96.86 291 A 1 
ATOM 2206 C C   . LYS A 1 291 ? 5.679   23.119  15.496  1.00 97.45 291 A 1 
ATOM 2207 O O   . LYS A 1 291 ? 4.820   22.308  15.138  1.00 96.63 291 A 1 
ATOM 2208 C CB  . LYS A 1 291 ? 5.465   23.956  17.863  1.00 95.73 291 A 1 
ATOM 2209 C CG  . LYS A 1 291 ? 5.250   25.183  18.757  1.00 87.49 291 A 1 
ATOM 2210 C CD  . LYS A 1 291 ? 5.539   24.831  20.220  1.00 78.37 291 A 1 
ATOM 2211 C CE  . LYS A 1 291 ? 5.332   26.066  21.094  1.00 71.33 291 A 1 
ATOM 2212 N NZ  . LYS A 1 291 ? 5.661   25.788  22.514  1.00 58.54 291 A 1 
ATOM 2213 N N   . GLY A 1 292 ? 6.970   23.016  15.197  1.00 95.87 292 A 1 
ATOM 2214 C CA  . GLY A 1 292 ? 7.542   21.849  14.543  1.00 95.74 292 A 1 
ATOM 2215 C C   . GLY A 1 292 ? 7.332   20.570  15.357  1.00 95.90 292 A 1 
ATOM 2216 O O   . GLY A 1 292 ? 7.301   20.599  16.592  1.00 94.12 292 A 1 
ATOM 2217 N N   . VAL A 1 293 ? 7.166   19.441  14.658  1.00 95.79 293 A 1 
ATOM 2218 C CA  . VAL A 1 293 ? 6.929   18.117  15.264  1.00 94.54 293 A 1 
ATOM 2219 C C   . VAL A 1 293 ? 8.227   17.505  15.786  1.00 94.65 293 A 1 
ATOM 2220 O O   . VAL A 1 293 ? 8.233   16.894  16.849  1.00 92.53 293 A 1 
ATOM 2221 C CB  . VAL A 1 293 ? 6.249   17.176  14.250  1.00 92.97 293 A 1 
ATOM 2222 C CG1 . VAL A 1 293 ? 6.068   15.752  14.791  1.00 86.56 293 A 1 
ATOM 2223 C CG2 . VAL A 1 293 ? 4.857   17.695  13.861  1.00 87.62 293 A 1 
ATOM 2224 N N   . VAL A 1 294 ? 9.329   17.680  15.048  1.00 95.14 294 A 1 
ATOM 2225 C CA  . VAL A 1 294 ? 10.649  17.118  15.393  1.00 94.05 294 A 1 
ATOM 2226 C C   . VAL A 1 294 ? 11.386  18.020  16.382  1.00 93.69 294 A 1 
ATOM 2227 O O   . VAL A 1 294 ? 11.911  17.559  17.395  1.00 91.04 294 A 1 
ATOM 2228 C CB  . VAL A 1 294 ? 11.494  16.912  14.120  1.00 93.27 294 A 1 
ATOM 2229 C CG1 . VAL A 1 294 ? 12.870  16.316  14.430  1.00 90.62 294 A 1 
ATOM 2230 C CG2 . VAL A 1 294 ? 10.776  15.974  13.144  1.00 91.35 294 A 1 
ATOM 2231 N N   . ARG A 1 295 ? 11.407  19.322  16.087  1.00 94.76 295 A 1 
ATOM 2232 C CA  . ARG A 1 295 ? 12.026  20.371  16.907  1.00 93.70 295 A 1 
ATOM 2233 C C   . ARG A 1 295 ? 11.136  21.619  16.897  1.00 94.65 295 A 1 
ATOM 2234 O O   . ARG A 1 295 ? 10.462  21.855  15.897  1.00 94.12 295 A 1 
ATOM 2235 C CB  . ARG A 1 295 ? 13.469  20.634  16.420  1.00 91.91 295 A 1 
ATOM 2236 C CG  . ARG A 1 295 ? 13.570  21.060  14.936  1.00 88.58 295 A 1 
ATOM 2237 C CD  . ARG A 1 295 ? 15.023  21.261  14.502  1.00 87.25 295 A 1 
ATOM 2238 N NE  . ARG A 1 295 ? 15.111  21.804  13.128  1.00 83.03 295 A 1 
ATOM 2239 C CZ  . ARG A 1 295 ? 15.468  21.176  12.005  1.00 80.31 295 A 1 
ATOM 2240 N NH1 . ARG A 1 295 ? 15.797  19.918  11.960  1.00 73.03 295 A 1 
ATOM 2241 N NH2 . ARG A 1 295 ? 15.502  21.824  10.880  1.00 73.39 295 A 1 
ATOM 2242 N N   . PRO A 1 296 ? 11.081  22.419  17.976  1.00 94.06 296 A 1 
ATOM 2243 C CA  . PRO A 1 296 ? 10.137  23.545  18.081  1.00 92.92 296 A 1 
ATOM 2244 C C   . PRO A 1 296 ? 10.202  24.561  16.933  1.00 93.52 296 A 1 
ATOM 2245 O O   . PRO A 1 296 ? 9.178   25.138  16.576  1.00 91.49 296 A 1 
ATOM 2246 C CB  . PRO A 1 296 ? 10.464  24.213  19.421  1.00 91.82 296 A 1 
ATOM 2247 C CG  . PRO A 1 296 ? 11.021  23.066  20.256  1.00 89.73 296 A 1 
ATOM 2248 C CD  . PRO A 1 296 ? 11.797  22.241  19.231  1.00 92.57 296 A 1 
ATOM 2249 N N   . ASP A 1 297 ? 11.387  24.763  16.366  1.00 93.39 297 A 1 
ATOM 2250 C CA  . ASP A 1 297 ? 11.704  25.640  15.239  1.00 93.14 297 A 1 
ATOM 2251 C C   . ASP A 1 297 ? 11.750  24.907  13.883  1.00 94.39 297 A 1 
ATOM 2252 O O   . ASP A 1 297 ? 12.136  25.499  12.879  1.00 92.04 297 A 1 
ATOM 2253 C CB  . ASP A 1 297 ? 13.032  26.361  15.544  1.00 91.19 297 A 1 
ATOM 2254 C CG  . ASP A 1 297 ? 14.246  25.419  15.650  1.00 88.74 297 A 1 
ATOM 2255 O OD1 . ASP A 1 297 ? 14.071  24.261  16.114  1.00 84.39 297 A 1 
ATOM 2256 O OD2 . ASP A 1 297 ? 15.363  25.873  15.325  1.00 84.77 297 A 1 
ATOM 2257 N N   . GLY A 1 298 ? 11.349  23.627  13.848  1.00 95.25 298 A 1 
ATOM 2258 C CA  . GLY A 1 298 ? 11.285  22.831  12.629  1.00 95.48 298 A 1 
ATOM 2259 C C   . GLY A 1 298 ? 10.229  23.329  11.636  1.00 96.56 298 A 1 
ATOM 2260 O O   . GLY A 1 298 ? 9.247   23.984  11.999  1.00 95.71 298 A 1 
ATOM 2261 N N   . SER A 1 299 ? 10.429  22.994  10.362  1.00 96.74 299 A 1 
ATOM 2262 C CA  . SER A 1 299 ? 9.530   23.394  9.276   1.00 97.31 299 A 1 
ATOM 2263 C C   . SER A 1 299 ? 8.314   22.473  9.140   1.00 97.79 299 A 1 
ATOM 2264 O O   . SER A 1 299 ? 7.251   22.916  8.695   1.00 97.18 299 A 1 
ATOM 2265 C CB  . SER A 1 299 ? 10.319  23.466  7.969   1.00 97.05 299 A 1 
ATOM 2266 O OG  . SER A 1 299 ? 10.685  22.182  7.521   1.00 96.14 299 A 1 
ATOM 2267 N N   . VAL A 1 300 ? 8.435   21.218  9.569   1.00 97.55 300 A 1 
ATOM 2268 C CA  . VAL A 1 300 ? 7.363   20.215  9.526   1.00 97.64 300 A 1 
ATOM 2269 C C   . VAL A 1 300 ? 6.477   20.328  10.768  1.00 97.52 300 A 1 
ATOM 2270 O O   . VAL A 1 300 ? 6.940   20.195  11.903  1.00 96.80 300 A 1 
ATOM 2271 C CB  . VAL A 1 300 ? 7.936   18.800  9.367   1.00 97.44 300 A 1 
ATOM 2272 C CG1 . VAL A 1 300 ? 6.840   17.729  9.366   1.00 96.16 300 A 1 
ATOM 2273 C CG2 . VAL A 1 300 ? 8.711   18.684  8.048   1.00 96.34 300 A 1 
ATOM 2274 N N   . THR A 1 301 ? 5.180   20.546  10.550  1.00 97.02 301 A 1 
ATOM 2275 C CA  . THR A 1 301 ? 4.168   20.711  11.605  1.00 96.95 301 A 1 
ATOM 2276 C C   . THR A 1 301 ? 2.975   19.788  11.380  1.00 97.00 301 A 1 
ATOM 2277 O O   . THR A 1 301 ? 2.758   19.275  10.285  1.00 96.93 301 A 1 
ATOM 2278 C CB  . THR A 1 301 ? 3.663   22.161  11.694  1.00 97.15 301 A 1 
ATOM 2279 O OG1 . THR A 1 301 ? 2.855   22.480  10.585  1.00 95.69 301 A 1 
ATOM 2280 C CG2 . THR A 1 301 ? 4.781   23.191  11.785  1.00 95.14 301 A 1 
ATOM 2281 N N   . ALA A 1 302 ? 2.126   19.642  12.397  1.00 96.17 302 A 1 
ATOM 2282 C CA  . ALA A 1 302 ? 0.854   18.929  12.251  1.00 95.57 302 A 1 
ATOM 2283 C C   . ALA A 1 302 ? -0.107  19.568  11.222  1.00 96.17 302 A 1 
ATOM 2284 O O   . ALA A 1 302 ? -1.076  18.931  10.815  1.00 95.38 302 A 1 
ATOM 2285 C CB  . ALA A 1 302 ? 0.201   18.844  13.638  1.00 94.67 302 A 1 
ATOM 2286 N N   . GLY A 1 303 ? 0.127   20.826  10.828  1.00 95.42 303 A 1 
ATOM 2287 C CA  . GLY A 1 303 ? -0.684  21.526  9.831   1.00 95.43 303 A 1 
ATOM 2288 C C   . GLY A 1 303 ? -0.236  21.307  8.387   1.00 96.53 303 A 1 
ATOM 2289 O O   . GLY A 1 303 ? -1.050  21.486  7.482   1.00 95.88 303 A 1 
ATOM 2290 N N   . ASN A 1 304 ? 1.022   20.927  8.162   1.00 96.51 304 A 1 
ATOM 2291 C CA  . ASN A 1 304 ? 1.593   20.682  6.835   1.00 96.93 304 A 1 
ATOM 2292 C C   . ASN A 1 304 ? 2.056   19.225  6.638   1.00 97.54 304 A 1 
ATOM 2293 O O   . ASN A 1 304 ? 2.847   18.924  5.749   1.00 97.27 304 A 1 
ATOM 2294 C CB  . ASN A 1 304 ? 2.654   21.761  6.520   1.00 96.69 304 A 1 
ATOM 2295 C CG  . ASN A 1 304 ? 3.883   21.733  7.410   1.00 97.01 304 A 1 
ATOM 2296 O OD1 . ASN A 1 304 ? 4.311   20.706  7.901   1.00 93.32 304 A 1 
ATOM 2297 N ND2 . ASN A 1 304 ? 4.500   22.875  7.634   1.00 93.72 304 A 1 
ATOM 2298 N N   . ALA A 1 305 ? 1.520   18.316  7.466   1.00 95.66 305 A 1 
ATOM 2299 C CA  . ALA A 1 305 ? 1.675   16.873  7.383   1.00 95.16 305 A 1 
ATOM 2300 C C   . ALA A 1 305 ? 0.305   16.185  7.413   1.00 95.27 305 A 1 
ATOM 2301 O O   . ALA A 1 305 ? -0.656  16.713  7.977   1.00 94.61 305 A 1 
ATOM 2302 C CB  . ALA A 1 305 ? 2.559   16.411  8.543   1.00 94.55 305 A 1 
ATOM 2303 N N   . SER A 1 306 ? 0.216   14.987  6.838   1.00 91.91 306 A 1 
ATOM 2304 C CA  . SER A 1 306 ? -0.961  14.134  6.998   1.00 90.21 306 A 1 
ATOM 2305 C C   . SER A 1 306 ? -1.089  13.631  8.440   1.00 88.95 306 A 1 
ATOM 2306 O O   . SER A 1 306 ? -0.104  13.491  9.163   1.00 87.27 306 A 1 
ATOM 2307 C CB  . SER A 1 306 ? -0.927  12.961  6.013   1.00 91.42 306 A 1 
ATOM 2308 O OG  . SER A 1 306 ? 0.132   12.077  6.310   1.00 89.87 306 A 1 
ATOM 2309 N N   . GLY A 1 307 ? -2.319  13.321  8.866   1.00 89.15 307 A 1 
ATOM 2310 C CA  . GLY A 1 307 ? -2.593  12.758  10.182  1.00 85.71 307 A 1 
ATOM 2311 C C   . GLY A 1 307 ? -2.342  11.250  10.289  1.00 88.42 307 A 1 
ATOM 2312 O O   . GLY A 1 307 ? -1.919  10.583  9.344   1.00 85.01 307 A 1 
ATOM 2313 N N   . VAL A 1 308 ? -2.665  10.716  11.464  1.00 91.58 308 A 1 
ATOM 2314 C CA  . VAL A 1 308 ? -2.881  9.284   11.713  1.00 90.14 308 A 1 
ATOM 2315 C C   . VAL A 1 308 ? -4.358  8.993   11.438  1.00 91.37 308 A 1 
ATOM 2316 O O   . VAL A 1 308 ? -5.219  9.683   11.983  1.00 89.04 308 A 1 
ATOM 2317 C CB  . VAL A 1 308 ? -2.503  8.934   13.162  1.00 87.40 308 A 1 
ATOM 2318 C CG1 . VAL A 1 308 ? -2.774  7.464   13.482  1.00 83.96 308 A 1 
ATOM 2319 C CG2 . VAL A 1 308 ? -1.019  9.207   13.441  1.00 84.73 308 A 1 
ATOM 2320 N N   . ASN A 1 309 ? -4.653  8.011   10.576  1.00 93.44 309 A 1 
ATOM 2321 C CA  . ASN A 1 309 ? -5.982  7.883   9.984   1.00 94.66 309 A 1 
ATOM 2322 C C   . ASN A 1 309 ? -6.428  6.429   9.784   1.00 95.08 309 A 1 
ATOM 2323 O O   . ASN A 1 309 ? -5.611  5.517   9.664   1.00 92.88 309 A 1 
ATOM 2324 C CB  . ASN A 1 309 ? -5.999  8.640   8.644   1.00 94.08 309 A 1 
ATOM 2325 C CG  . ASN A 1 309 ? -5.764  10.129  8.798   1.00 93.89 309 A 1 
ATOM 2326 O OD1 . ASN A 1 309 ? -4.686  10.642  8.535   1.00 86.53 309 A 1 
ATOM 2327 N ND2 . ASN A 1 309 ? -6.759  10.864  9.234   1.00 87.30 309 A 1 
ATOM 2328 N N   . ASP A 1 310 ? -7.747  6.243   9.675   1.00 95.98 310 A 1 
ATOM 2329 C CA  . ASP A 1 310 ? -8.412  4.965   9.426   1.00 96.71 310 A 1 
ATOM 2330 C C   . ASP A 1 310 ? -9.157  5.017   8.089   1.00 97.28 310 A 1 
ATOM 2331 O O   . ASP A 1 310 ? -9.750  6.039   7.746   1.00 96.68 310 A 1 
ATOM 2332 C CB  . ASP A 1 310 ? -9.380  4.653   10.577  1.00 96.26 310 A 1 
ATOM 2333 C CG  . ASP A 1 310 ? -8.749  4.793   11.966  1.00 96.03 310 A 1 
ATOM 2334 O OD1 . ASP A 1 310 ? -7.587  4.368   12.155  1.00 92.48 310 A 1 
ATOM 2335 O OD2 . ASP A 1 310 ? -9.405  5.337   12.877  1.00 92.64 310 A 1 
ATOM 2336 N N   . GLY A 1 311 ? -9.150  3.926   7.308   1.00 96.23 311 A 1 
ATOM 2337 C CA  . GLY A 1 311 ? -9.895  3.869   6.050   1.00 96.28 311 A 1 
ATOM 2338 C C   . GLY A 1 311 ? -9.625  2.619   5.220   1.00 96.80 311 A 1 
ATOM 2339 O O   . GLY A 1 311 ? -8.627  1.923   5.412   1.00 96.58 311 A 1 
ATOM 2340 N N   . ALA A 1 312 ? -10.519 2.348   4.257   1.00 97.57 312 A 1 
ATOM 2341 C CA  . ALA A 1 312 ? -10.401 1.254   3.299   1.00 97.83 312 A 1 
ATOM 2342 C C   . ALA A 1 312 ? -10.855 1.677   1.896   1.00 98.02 312 A 1 
ATOM 2343 O O   . ALA A 1 312 ? -11.735 2.523   1.744   1.00 97.95 312 A 1 
ATOM 2344 C CB  . ALA A 1 312 ? -11.193 0.047   3.810   1.00 97.74 312 A 1 
ATOM 2345 N N   . ALA A 1 313 ? -10.268 1.073   0.856   1.00 97.66 313 A 1 
ATOM 2346 C CA  . ALA A 1 313 ? -10.651 1.267   -0.538  1.00 97.77 313 A 1 
ATOM 2347 C C   . ALA A 1 313 ? -10.555 -0.051  -1.311  1.00 97.73 313 A 1 
ATOM 2348 O O   . ALA A 1 313 ? -9.668  -0.862  -1.040  1.00 97.30 313 A 1 
ATOM 2349 C CB  . ALA A 1 313 ? -9.764  2.346   -1.170  1.00 97.69 313 A 1 
ATOM 2350 N N   . ALA A 1 314 ? -11.437 -0.256  -2.296  1.00 97.97 314 A 1 
ATOM 2351 C CA  . ALA A 1 314 ? -11.417 -1.412  -3.182  1.00 98.05 314 A 1 
ATOM 2352 C C   . ALA A 1 314 ? -11.775 -1.018  -4.618  1.00 98.11 314 A 1 
ATOM 2353 O O   . ALA A 1 314 ? -12.599 -0.133  -4.852  1.00 97.76 314 A 1 
ATOM 2354 C CB  . ALA A 1 314 ? -12.355 -2.492  -2.632  1.00 97.83 314 A 1 
ATOM 2355 N N   . LEU A 1 315 ? -11.148 -1.691  -5.584  1.00 97.79 315 A 1 
ATOM 2356 C CA  . LEU A 1 315 ? -11.317 -1.492  -7.013  1.00 97.93 315 A 1 
ATOM 2357 C C   . LEU A 1 315 ? -11.548 -2.841  -7.686  1.00 97.88 315 A 1 
ATOM 2358 O O   . LEU A 1 315 ? -10.855 -3.809  -7.375  1.00 97.39 315 A 1 
ATOM 2359 C CB  . LEU A 1 315 ? -10.081 -0.806  -7.626  1.00 97.95 315 A 1 
ATOM 2360 C CG  . LEU A 1 315 ? -9.702  0.577   -7.046  1.00 97.48 315 A 1 
ATOM 2361 C CD1 . LEU A 1 315 ? -8.785  0.473   -5.815  1.00 95.42 315 A 1 
ATOM 2362 C CD2 . LEU A 1 315 ? -8.948  1.392   -8.097  1.00 95.52 315 A 1 
ATOM 2363 N N   . ILE A 1 316 ? -12.484 -2.900  -8.641  1.00 98.31 316 A 1 
ATOM 2364 C CA  . ILE A 1 316 ? -12.640 -4.041  -9.544  1.00 98.25 316 A 1 
ATOM 2365 C C   . ILE A 1 316 ? -11.642 -3.880  -10.687 1.00 98.25 316 A 1 
ATOM 2366 O O   . ILE A 1 316 ? -11.674 -2.865  -11.394 1.00 98.02 316 A 1 
ATOM 2367 C CB  . ILE A 1 316 ? -14.091 -4.159  -10.062 1.00 97.99 316 A 1 
ATOM 2368 C CG1 . ILE A 1 316 ? -15.046 -4.479  -8.894  1.00 97.26 316 A 1 
ATOM 2369 C CG2 . ILE A 1 316 ? -14.183 -5.240  -11.153 1.00 97.56 316 A 1 
ATOM 2370 C CD1 . ILE A 1 316 ? -16.531 -4.525  -9.281  1.00 95.91 316 A 1 
ATOM 2371 N N   . LEU A 1 317 ? -10.795 -4.896  -10.890 1.00 98.12 317 A 1 
ATOM 2372 C CA  . LEU A 1 317 ? -9.896  -4.993  -12.031 1.00 98.10 317 A 1 
ATOM 2373 C C   . LEU A 1 317 ? -10.272 -6.188  -12.900 1.00 98.04 317 A 1 
ATOM 2374 O O   . LEU A 1 317 ? -10.472 -7.293  -12.399 1.00 97.50 317 A 1 
ATOM 2375 C CB  . LEU A 1 317 ? -8.427  -5.070  -11.592 1.00 97.84 317 A 1 
ATOM 2376 C CG  . LEU A 1 317 ? -7.900  -3.765  -10.964 1.00 95.87 317 A 1 
ATOM 2377 C CD1 . LEU A 1 317 ? -7.967  -3.791  -9.443  1.00 89.49 317 A 1 
ATOM 2378 C CD2 . LEU A 1 317 ? -6.439  -3.552  -11.340 1.00 89.08 317 A 1 
ATOM 2379 N N   . ALA A 1 318 ? -10.333 -5.969  -14.225 1.00 98.02 318 A 1 
ATOM 2380 C CA  . ALA A 1 318 ? -10.670 -7.013  -15.181 1.00 97.92 318 A 1 
ATOM 2381 C C   . ALA A 1 318 ? -9.888  -6.864  -16.491 1.00 97.92 318 A 1 
ATOM 2382 O O   . ALA A 1 318 ? -9.504  -5.755  -16.874 1.00 97.57 318 A 1 
ATOM 2383 C CB  . ALA A 1 318 ? -12.189 -6.989  -15.407 1.00 97.41 318 A 1 
ATOM 2384 N N   . ASP A 1 319 ? -9.677  -7.982  -17.200 1.00 97.40 319 A 1 
ATOM 2385 C CA  . ASP A 1 319 ? -9.367  -7.951  -18.627 1.00 97.04 319 A 1 
ATOM 2386 C C   . ASP A 1 319 ? -10.633 -7.663  -19.454 1.00 97.15 319 A 1 
ATOM 2387 O O   . ASP A 1 319 ? -11.756 -7.670  -18.946 1.00 96.65 319 A 1 
ATOM 2388 C CB  . ASP A 1 319 ? -8.596  -9.211  -19.073 1.00 96.13 319 A 1 
ATOM 2389 C CG  . ASP A 1 319 ? -9.368  -10.537 -19.117 1.00 95.85 319 A 1 
ATOM 2390 O OD1 . ASP A 1 319 ? -10.602 -10.535 -18.931 1.00 93.19 319 A 1 
ATOM 2391 O OD2 . ASP A 1 319 ? -8.710  -11.566 -19.400 1.00 92.08 319 A 1 
ATOM 2392 N N   . GLU A 1 320 ? -10.463 -7.396  -20.754 1.00 96.69 320 A 1 
ATOM 2393 C CA  . GLU A 1 320 ? -11.582 -7.091  -21.655 1.00 96.25 320 A 1 
ATOM 2394 C C   . GLU A 1 320 ? -12.623 -8.222  -21.701 1.00 96.51 320 A 1 
ATOM 2395 O O   . GLU A 1 320 ? -13.830 -7.969  -21.688 1.00 95.96 320 A 1 
ATOM 2396 C CB  . GLU A 1 320 ? -11.012 -6.819  -23.056 1.00 94.91 320 A 1 
ATOM 2397 C CG  . GLU A 1 320 ? -12.086 -6.357  -24.055 1.00 84.82 320 A 1 
ATOM 2398 C CD  . GLU A 1 320 ? -11.545 -6.084  -25.468 1.00 81.52 320 A 1 
ATOM 2399 O OE1 . GLU A 1 320 ? -12.366 -5.649  -26.307 1.00 72.87 320 A 1 
ATOM 2400 O OE2 . GLU A 1 320 ? -10.347 -6.346  -25.716 1.00 73.98 320 A 1 
ATOM 2401 N N   . ALA A 1 321 ? -12.173 -9.481  -21.707 1.00 96.42 321 A 1 
ATOM 2402 C CA  . ALA A 1 321 ? -13.049 -10.643 -21.787 1.00 96.21 321 A 1 
ATOM 2403 C C   . ALA A 1 321 ? -13.921 -10.781 -20.529 1.00 96.72 321 A 1 
ATOM 2404 O O   . ALA A 1 321 ? -15.129 -10.997 -20.636 1.00 96.28 321 A 1 
ATOM 2405 C CB  . ALA A 1 321 ? -12.188 -11.887 -22.026 1.00 95.54 321 A 1 
ATOM 2406 N N   . SER A 1 322 ? -13.328 -10.607 -19.342 1.00 96.37 322 A 1 
ATOM 2407 C CA  . SER A 1 322 ? -14.022 -10.651 -18.053 1.00 96.58 322 A 1 
ATOM 2408 C C   . SER A 1 322 ? -14.951 -9.454  -17.876 1.00 96.84 322 A 1 
ATOM 2409 O O   . SER A 1 322 ? -16.104 -9.634  -17.482 1.00 96.55 322 A 1 
ATOM 2410 C CB  . SER A 1 322 ? -13.013 -10.711 -16.907 1.00 96.52 322 A 1 
ATOM 2411 O OG  . SER A 1 322 ? -12.202 -11.856 -17.061 1.00 93.79 322 A 1 
ATOM 2412 N N   . ALA A 1 323 ? -14.508 -8.240  -18.248 1.00 96.93 323 A 1 
ATOM 2413 C CA  . ALA A 1 323 ? -15.355 -7.051  -18.221 1.00 96.96 323 A 1 
ATOM 2414 C C   . ALA A 1 323 ? -16.621 -7.258  -19.072 1.00 96.83 323 A 1 
ATOM 2415 O O   . ALA A 1 323 ? -17.734 -7.093  -18.580 1.00 96.44 323 A 1 
ATOM 2416 C CB  . ALA A 1 323 ? -14.537 -5.842  -18.691 1.00 96.97 323 A 1 
ATOM 2417 N N   . LYS A 1 324 ? -16.464 -7.738  -20.310 1.00 97.08 324 A 1 
ATOM 2418 C CA  . LYS A 1 324 ? -17.589 -8.051  -21.197 1.00 96.68 324 A 1 
ATOM 2419 C C   . LYS A 1 324 ? -18.483 -9.163  -20.644 1.00 96.74 324 A 1 
ATOM 2420 O O   . LYS A 1 324 ? -19.702 -9.053  -20.720 1.00 95.96 324 A 1 
ATOM 2421 C CB  . LYS A 1 324 ? -17.032 -8.402  -22.579 1.00 96.10 324 A 1 
ATOM 2422 C CG  . LYS A 1 324 ? -18.147 -8.640  -23.607 1.00 84.14 324 A 1 
ATOM 2423 C CD  . LYS A 1 324 ? -17.529 -8.903  -24.982 1.00 81.31 324 A 1 
ATOM 2424 C CE  . LYS A 1 324 ? -18.629 -9.115  -26.020 1.00 71.59 324 A 1 
ATOM 2425 N NZ  . LYS A 1 324 ? -18.043 -9.320  -27.365 1.00 62.81 324 A 1 
ATOM 2426 N N   . ARG A 1 325 ? -17.893 -10.242 -20.101 1.00 96.81 325 A 1 
ATOM 2427 C CA  . ARG A 1 325 ? -18.629 -11.387 -19.542 1.00 96.71 325 A 1 
ATOM 2428 C C   . ARG A 1 325 ? -19.553 -10.981 -18.398 1.00 96.64 325 A 1 
ATOM 2429 O O   . ARG A 1 325 ? -20.657 -11.508 -18.311 1.00 95.45 325 A 1 
ATOM 2430 C CB  . ARG A 1 325 ? -17.629 -12.462 -19.092 1.00 96.32 325 A 1 
ATOM 2431 C CG  . ARG A 1 325 ? -18.310 -13.663 -18.420 1.00 92.94 325 A 1 
ATOM 2432 C CD  . ARG A 1 325 ? -17.273 -14.708 -18.010 1.00 90.14 325 A 1 
ATOM 2433 N NE  . ARG A 1 325 ? -17.893 -15.769 -17.191 1.00 81.83 325 A 1 
ATOM 2434 C CZ  . ARG A 1 325 ? -17.250 -16.714 -16.528 1.00 77.78 325 A 1 
ATOM 2435 N NH1 . ARG A 1 325 ? -15.955 -16.856 -16.607 1.00 71.18 325 A 1 
ATOM 2436 N NH2 . ARG A 1 325 ? -17.906 -17.528 -15.754 1.00 67.83 325 A 1 
ATOM 2437 N N   . PHE A 1 326 ? -19.109 -10.067 -17.536 1.00 96.05 326 A 1 
ATOM 2438 C CA  . PHE A 1 326 ? -19.844 -9.639  -16.344 1.00 95.46 326 A 1 
ATOM 2439 C C   . PHE A 1 326 ? -20.558 -8.290  -16.503 1.00 95.99 326 A 1 
ATOM 2440 O O   . PHE A 1 326 ? -21.039 -7.742  -15.519 1.00 94.74 326 A 1 
ATOM 2441 C CB  . PHE A 1 326 ? -18.894 -9.675  -15.137 1.00 94.92 326 A 1 
ATOM 2442 C CG  . PHE A 1 326 ? -18.288 -11.039 -14.868 1.00 94.38 326 A 1 
ATOM 2443 C CD1 . PHE A 1 326 ? -19.119 -12.150 -14.635 1.00 91.28 326 A 1 
ATOM 2444 C CD2 . PHE A 1 326 ? -16.891 -11.203 -14.862 1.00 92.18 326 A 1 
ATOM 2445 C CE1 . PHE A 1 326 ? -18.562 -13.419 -14.416 1.00 90.26 326 A 1 
ATOM 2446 C CE2 . PHE A 1 326 ? -16.333 -12.473 -14.641 1.00 90.50 326 A 1 
ATOM 2447 C CZ  . PHE A 1 326 ? -17.169 -13.582 -14.423 1.00 90.13 326 A 1 
ATOM 2448 N N   . GLY A 1 327 ? -20.631 -7.745  -17.727 1.00 96.55 327 A 1 
ATOM 2449 C CA  . GLY A 1 327 ? -21.298 -6.461  -17.973 1.00 96.38 327 A 1 
ATOM 2450 C C   . GLY A 1 327 ? -20.625 -5.265  -17.288 1.00 96.87 327 A 1 
ATOM 2451 O O   . GLY A 1 327 ? -21.266 -4.238  -17.076 1.00 95.64 327 A 1 
ATOM 2452 N N   . LEU A 1 328 ? -19.346 -5.387  -16.922 1.00 96.86 328 A 1 
ATOM 2453 C CA  . LEU A 1 328 ? -18.574 -4.314  -16.302 1.00 97.01 328 A 1 
ATOM 2454 C C   . LEU A 1 328 ? -18.149 -3.291  -17.359 1.00 97.20 328 A 1 
ATOM 2455 O O   . LEU A 1 328 ? -17.719 -3.650  -18.455 1.00 96.60 328 A 1 
ATOM 2456 C CB  . LEU A 1 328 ? -17.346 -4.898  -15.587 1.00 96.97 328 A 1 
ATOM 2457 C CG  . LEU A 1 328 ? -17.660 -5.835  -14.409 1.00 96.63 328 A 1 
ATOM 2458 C CD1 . LEU A 1 328 ? -16.372 -6.530  -13.960 1.00 95.40 328 A 1 
ATOM 2459 C CD2 . LEU A 1 328 ? -18.235 -5.064  -13.218 1.00 95.34 328 A 1 
ATOM 2460 N N   . VAL A 1 329 ? -18.220 -2.009  -17.016 1.00 97.52 329 A 1 
ATOM 2461 C CA  . VAL A 1 329 ? -17.811 -0.913  -17.900 1.00 97.46 329 A 1 
ATOM 2462 C C   . VAL A 1 329 ? -16.400 -0.457  -17.518 1.00 97.90 329 A 1 
ATOM 2463 O O   . VAL A 1 329 ? -16.228 0.109   -16.436 1.00 97.45 329 A 1 
ATOM 2464 C CB  . VAL A 1 329 ? -18.823 0.250   -17.853 1.00 96.58 329 A 1 
ATOM 2465 C CG1 . VAL A 1 329 ? -18.407 1.376   -18.810 1.00 93.76 329 A 1 
ATOM 2466 C CG2 . VAL A 1 329 ? -20.224 -0.220  -18.265 1.00 94.24 329 A 1 
ATOM 2467 N N   . PRO A 1 330 ? -15.384 -0.656  -18.380 1.00 97.84 330 A 1 
ATOM 2468 C CA  . PRO A 1 330 ? -14.053 -0.108  -18.153 1.00 97.86 330 A 1 
ATOM 2469 C C   . PRO A 1 330 ? -14.085 1.418   -18.012 1.00 97.87 330 A 1 
ATOM 2470 O O   . PRO A 1 330 ? -14.628 2.117   -18.862 1.00 97.31 330 A 1 
ATOM 2471 C CB  . PRO A 1 330 ? -13.215 -0.556  -19.348 1.00 97.40 330 A 1 
ATOM 2472 C CG  . PRO A 1 330 ? -13.911 -1.833  -19.810 1.00 96.23 330 A 1 
ATOM 2473 C CD  . PRO A 1 330 ? -15.380 -1.504  -19.564 1.00 97.63 330 A 1 
ATOM 2474 N N   . ARG A 1 331 ? -13.499 1.936   -16.933 1.00 97.68 331 A 1 
ATOM 2475 C CA  . ARG A 1 331 ? -13.362 3.378   -16.670 1.00 97.46 331 A 1 
ATOM 2476 C C   . ARG A 1 331 ? -11.975 3.892   -17.028 1.00 97.98 331 A 1 
ATOM 2477 O O   . ARG A 1 331 ? -11.835 4.960   -17.615 1.00 97.34 331 A 1 
ATOM 2478 C CB  . ARG A 1 331 ? -13.660 3.679   -15.199 1.00 95.50 331 A 1 
ATOM 2479 C CG  . ARG A 1 331 ? -15.076 3.285   -14.770 1.00 90.32 331 A 1 
ATOM 2480 C CD  . ARG A 1 331 ? -15.309 3.718   -13.323 1.00 90.36 331 A 1 
ATOM 2481 N NE  . ARG A 1 331 ? -16.648 3.329   -12.860 1.00 84.38 331 A 1 
ATOM 2482 C CZ  . ARG A 1 331 ? -17.123 3.506   -11.643 1.00 80.49 331 A 1 
ATOM 2483 N NH1 . ARG A 1 331 ? -16.479 4.173   -10.729 1.00 74.89 331 A 1 
ATOM 2484 N NH2 . ARG A 1 331 ? -18.265 2.984   -11.312 1.00 68.69 331 A 1 
ATOM 2485 N N   . ALA A 1 332 ? -10.962 3.126   -16.656 1.00 97.52 332 A 1 
ATOM 2486 C CA  . ALA A 1 332 ? -9.575  3.456   -16.938 1.00 97.80 332 A 1 
ATOM 2487 C C   . ALA A 1 332 ? -8.751  2.192   -17.196 1.00 98.00 332 A 1 
ATOM 2488 O O   . ALA A 1 332 ? -8.974  1.151   -16.583 1.00 97.74 332 A 1 
ATOM 2489 C CB  . ALA A 1 332 ? -8.999  4.278   -15.777 1.00 97.68 332 A 1 
ATOM 2490 N N   . ARG A 1 333 ? -7.756  2.310   -18.069 1.00 97.82 333 A 1 
ATOM 2491 C CA  . ARG A 1 333 ? -6.734  1.298   -18.336 1.00 97.72 333 A 1 
ATOM 2492 C C   . ARG A 1 333 ? -5.492  1.600   -17.512 1.00 98.26 333 A 1 
ATOM 2493 O O   . ARG A 1 333 ? -5.021  2.732   -17.494 1.00 97.87 333 A 1 
ATOM 2494 C CB  . ARG A 1 333 ? -6.479  1.290   -19.851 1.00 95.20 333 A 1 
ATOM 2495 C CG  . ARG A 1 333 ? -5.191  0.579   -20.253 1.00 91.17 333 A 1 
ATOM 2496 C CD  . ARG A 1 333 ? -5.101  0.372   -21.766 1.00 90.62 333 A 1 
ATOM 2497 N NE  . ARG A 1 333 ? -5.320  1.619   -22.530 1.00 83.85 333 A 1 
ATOM 2498 C CZ  . ARG A 1 333 ? -5.823  1.684   -23.746 1.00 82.03 333 A 1 
ATOM 2499 N NH1 . ARG A 1 333 ? -6.099  0.614   -24.436 1.00 72.38 333 A 1 
ATOM 2500 N NH2 . ARG A 1 333 ? -6.067  2.829   -24.298 1.00 70.63 333 A 1 
ATOM 2501 N N   . ILE A 1 334 ? -4.914  0.585   -16.875 1.00 97.36 334 A 1 
ATOM 2502 C CA  . ILE A 1 334 ? -3.632  0.713   -16.176 1.00 97.54 334 A 1 
ATOM 2503 C C   . ILE A 1 334 ? -2.497  0.608   -17.204 1.00 97.33 334 A 1 
ATOM 2504 O O   . ILE A 1 334 ? -2.268  -0.455  -17.778 1.00 97.02 334 A 1 
ATOM 2505 C CB  . ILE A 1 334 ? -3.520  -0.335  -15.048 1.00 97.63 334 A 1 
ATOM 2506 C CG1 . ILE A 1 334 ? -4.635  -0.110  -13.999 1.00 96.73 334 A 1 
ATOM 2507 C CG2 . ILE A 1 334 ? -2.128  -0.252  -14.392 1.00 97.29 334 A 1 
ATOM 2508 C CD1 . ILE A 1 334 ? -4.765  -1.236  -12.973 1.00 94.14 334 A 1 
ATOM 2509 N N   . LEU A 1 335 ? -1.762  1.695   -17.429 1.00 97.88 335 A 1 
ATOM 2510 C CA  . LEU A 1 335 ? -0.663  1.722   -18.401 1.00 97.53 335 A 1 
ATOM 2511 C C   . LEU A 1 335 ? 0.574   1.000   -17.864 1.00 97.29 335 A 1 
ATOM 2512 O O   . LEU A 1 335 ? 1.153   0.145   -18.537 1.00 96.76 335 A 1 
ATOM 2513 C CB  . LEU A 1 335 ? -0.338  3.176   -18.782 1.00 97.67 335 A 1 
ATOM 2514 C CG  . LEU A 1 335 ? -1.500  3.954   -19.426 1.00 97.31 335 A 1 
ATOM 2515 C CD1 . LEU A 1 335 ? -1.013  5.355   -19.777 1.00 96.09 335 A 1 
ATOM 2516 C CD2 . LEU A 1 335 ? -2.015  3.276   -20.698 1.00 95.97 335 A 1 
ATOM 2517 N N   . GLY A 1 336 ? 0.942   1.285   -16.619 1.00 96.81 336 A 1 
ATOM 2518 C CA  . GLY A 1 336 ? 2.096   0.669   -15.979 1.00 96.91 336 A 1 
ATOM 2519 C C   . GLY A 1 336 ? 2.289   1.126   -14.542 1.00 97.78 336 A 1 
ATOM 2520 O O   . GLY A 1 336 ? 1.649   2.071   -14.081 1.00 97.64 336 A 1 
ATOM 2521 N N   . LEU A 1 337 ? 3.186   0.443   -13.846 1.00 97.20 337 A 1 
ATOM 2522 C CA  . LEU A 1 337 ? 3.620   0.762   -12.490 1.00 97.01 337 A 1 
ATOM 2523 C C   . LEU A 1 337 ? 5.138   0.596   -12.381 1.00 97.16 337 A 1 
ATOM 2524 O O   . LEU A 1 337 ? 5.714   -0.370  -12.899 1.00 96.65 337 A 1 
ATOM 2525 C CB  . LEU A 1 337 ? 2.820   -0.097  -11.492 1.00 96.00 337 A 1 
ATOM 2526 C CG  . LEU A 1 337 ? 3.159   0.141   -10.001 1.00 90.54 337 A 1 
ATOM 2527 C CD1 . LEU A 1 337 ? 1.950   -0.167  -9.127  1.00 84.88 337 A 1 
ATOM 2528 C CD2 . LEU A 1 337 ? 4.307   -0.750  -9.509  1.00 85.33 337 A 1 
ATOM 2529 N N   . ALA A 1 338 ? 5.791   1.523   -11.682 1.00 96.54 338 A 1 
ATOM 2530 C CA  . ALA A 1 338 ? 7.209   1.453   -11.358 1.00 96.64 338 A 1 
ATOM 2531 C C   . ALA A 1 338 ? 7.466   1.761   -9.881  1.00 97.03 338 A 1 
ATOM 2532 O O   . ALA A 1 338 ? 6.712   2.474   -9.228  1.00 96.90 338 A 1 
ATOM 2533 C CB  . ALA A 1 338 ? 7.997   2.382   -12.285 1.00 96.70 338 A 1 
ATOM 2534 N N   . THR A 1 339 ? 8.564   1.217   -9.365  1.00 96.68 339 A 1 
ATOM 2535 C CA  . THR A 1 339 ? 9.082   1.511   -8.029  1.00 96.64 339 A 1 
ATOM 2536 C C   . THR A 1 339 ? 10.553  1.890   -8.118  1.00 96.73 339 A 1 
ATOM 2537 O O   . THR A 1 339 ? 11.270  1.430   -9.020  1.00 96.35 339 A 1 
ATOM 2538 C CB  . THR A 1 339 ? 8.879   0.341   -7.052  1.00 96.28 339 A 1 
ATOM 2539 O OG1 . THR A 1 339 ? 9.479   -0.838  -7.543  1.00 93.74 339 A 1 
ATOM 2540 C CG2 . THR A 1 339 ? 7.405   0.026   -6.832  1.00 93.00 339 A 1 
ATOM 2541 N N   . ALA A 1 340 ? 11.007  2.716   -7.184  1.00 96.59 340 A 1 
ATOM 2542 C CA  . ALA A 1 340 ? 12.400  3.122   -7.051  1.00 96.10 340 A 1 
ATOM 2543 C C   . ALA A 1 340 ? 12.825  3.106   -5.581  1.00 96.01 340 A 1 
ATOM 2544 O O   . ALA A 1 340 ? 11.990  3.227   -4.688  1.00 94.92 340 A 1 
ATOM 2545 C CB  . ALA A 1 340 ? 12.586  4.497   -7.690  1.00 95.79 340 A 1 
ATOM 2546 N N   . GLY A 1 341 ? 14.128  2.928   -5.338  1.00 95.32 341 A 1 
ATOM 2547 C CA  . GLY A 1 341 ? 14.735  3.085   -4.017  1.00 94.95 341 A 1 
ATOM 2548 C C   . GLY A 1 341 ? 15.493  4.407   -3.923  1.00 95.78 341 A 1 
ATOM 2549 O O   . GLY A 1 341 ? 16.057  4.861   -4.919  1.00 95.65 341 A 1 
ATOM 2550 N N   . VAL A 1 342 ? 15.502  5.013   -2.734  1.00 95.64 342 A 1 
ATOM 2551 C CA  . VAL A 1 342 ? 16.260  6.220   -2.367  1.00 95.30 342 A 1 
ATOM 2552 C C   . VAL A 1 342 ? 16.857  6.033   -0.969  1.00 94.88 342 A 1 
ATOM 2553 O O   . VAL A 1 342 ? 16.556  5.051   -0.287  1.00 94.31 342 A 1 
ATOM 2554 C CB  . VAL A 1 342 ? 15.390  7.494   -2.434  1.00 95.48 342 A 1 
ATOM 2555 C CG1 . VAL A 1 342 ? 14.899  7.769   -3.857  1.00 93.72 342 A 1 
ATOM 2556 C CG2 . VAL A 1 342 ? 14.182  7.453   -1.489  1.00 93.08 342 A 1 
ATOM 2557 N N   . ALA A 1 343 ? 17.707  6.959   -0.521  1.00 95.20 343 A 1 
ATOM 2558 C CA  . ALA A 1 343 ? 18.245  6.885   0.836   1.00 94.61 343 A 1 
ATOM 2559 C C   . ALA A 1 343 ? 17.108  6.958   1.885   1.00 94.76 343 A 1 
ATOM 2560 O O   . ALA A 1 343 ? 16.273  7.864   1.799   1.00 94.37 343 A 1 
ATOM 2561 C CB  . ALA A 1 343 ? 19.274  8.001   1.023   1.00 94.30 343 A 1 
ATOM 2562 N N   . PRO A 1 344 ? 17.070  6.061   2.901   1.00 94.60 344 A 1 
ATOM 2563 C CA  . PRO A 1 344 ? 15.993  6.029   3.900   1.00 93.75 344 A 1 
ATOM 2564 C C   . PRO A 1 344 ? 15.748  7.367   4.601   1.00 94.36 344 A 1 
ATOM 2565 O O   . PRO A 1 344 ? 14.594  7.750   4.787   1.00 93.98 344 A 1 
ATOM 2566 C CB  . PRO A 1 344 ? 16.394  4.937   4.896   1.00 92.84 344 A 1 
ATOM 2567 C CG  . PRO A 1 344 ? 17.177  3.959   4.024   1.00 91.91 344 A 1 
ATOM 2568 C CD  . PRO A 1 344 ? 17.924  4.884   3.062   1.00 93.71 344 A 1 
ATOM 2569 N N   . ARG A 1 345 ? 16.813  8.122   4.910   1.00 94.53 345 A 1 
ATOM 2570 C CA  . ARG A 1 345 ? 16.743  9.434   5.583   1.00 94.93 345 A 1 
ATOM 2571 C C   . ARG A 1 345 ? 15.988  10.522  4.806   1.00 95.95 345 A 1 
ATOM 2572 O O   . ARG A 1 345 ? 15.599  11.520  5.394   1.00 95.90 345 A 1 
ATOM 2573 C CB  . ARG A 1 345 ? 18.154  9.909   5.962   1.00 94.17 345 A 1 
ATOM 2574 C CG  . ARG A 1 345 ? 19.014  10.360  4.759   1.00 91.27 345 A 1 
ATOM 2575 C CD  . ARG A 1 345 ? 20.313  11.030  5.222   1.00 91.78 345 A 1 
ATOM 2576 N NE  . ARG A 1 345 ? 20.683  12.179  4.382   1.00 90.90 345 A 1 
ATOM 2577 C CZ  . ARG A 1 345 ? 20.183  13.404  4.432   1.00 90.90 345 A 1 
ATOM 2578 N NH1 . ARG A 1 345 ? 19.234  13.766  5.241   1.00 84.23 345 A 1 
ATOM 2579 N NH2 . ARG A 1 345 ? 20.643  14.329  3.654   1.00 86.31 345 A 1 
ATOM 2580 N N   . VAL A 1 346 ? 15.816  10.357  3.491   1.00 94.82 346 A 1 
ATOM 2581 C CA  . VAL A 1 346 ? 15.081  11.269  2.594   1.00 95.41 346 A 1 
ATOM 2582 C C   . VAL A 1 346 ? 14.015  10.508  1.804   1.00 95.52 346 A 1 
ATOM 2583 O O   . VAL A 1 346 ? 13.745  10.804  0.644   1.00 94.69 346 A 1 
ATOM 2584 C CB  . VAL A 1 346 ? 16.018  12.093  1.673   1.00 95.63 346 A 1 
ATOM 2585 C CG1 . VAL A 1 346 ? 16.835  13.105  2.480   1.00 94.10 346 A 1 
ATOM 2586 C CG2 . VAL A 1 346 ? 16.987  11.212  0.864   1.00 93.62 346 A 1 
ATOM 2587 N N   . MET A 1 347 ? 13.388  9.502   2.415   1.00 94.92 347 A 1 
ATOM 2588 C CA  . MET A 1 347 ? 12.426  8.607   1.756   1.00 94.88 347 A 1 
ATOM 2589 C C   . MET A 1 347 ? 11.312  9.342   1.007   1.00 96.12 347 A 1 
ATOM 2590 O O   . MET A 1 347 ? 10.772  8.826   0.024   1.00 95.23 347 A 1 
ATOM 2591 C CB  . MET A 1 347 ? 11.869  7.622   2.790   1.00 93.08 347 A 1 
ATOM 2592 C CG  . MET A 1 347 ? 10.907  8.242   3.833   1.00 86.75 347 A 1 
ATOM 2593 S SD  . MET A 1 347 ? 9.158   8.262   3.342   1.00 86.99 347 A 1 
ATOM 2594 C CE  . MET A 1 347 ? 8.514   9.415   4.592   1.00 80.58 347 A 1 
ATOM 2595 N N   . GLY A 1 348 ? 11.009  10.573  1.423   1.00 93.27 348 A 1 
ATOM 2596 C CA  . GLY A 1 348 ? 9.988   11.425  0.830   1.00 93.06 348 A 1 
ATOM 2597 C C   . GLY A 1 348 ? 10.187  11.727  -0.656  1.00 95.02 348 A 1 
ATOM 2598 O O   . GLY A 1 348 ? 9.197   11.912  -1.360  1.00 95.13 348 A 1 
ATOM 2599 N N   . ILE A 1 349 ? 11.423  11.718  -1.167  1.00 96.52 349 A 1 
ATOM 2600 C CA  . ILE A 1 349 ? 11.709  12.004  -2.587  1.00 96.73 349 A 1 
ATOM 2601 C C   . ILE A 1 349 ? 11.485  10.802  -3.516  1.00 97.51 349 A 1 
ATOM 2602 O O   . ILE A 1 349 ? 11.503  10.960  -4.732  1.00 97.41 349 A 1 
ATOM 2603 C CB  . ILE A 1 349 ? 13.115  12.605  -2.790  1.00 96.22 349 A 1 
ATOM 2604 C CG1 . ILE A 1 349 ? 14.235  11.582  -2.506  1.00 93.80 349 A 1 
ATOM 2605 C CG2 . ILE A 1 349 ? 13.263  13.883  -1.939  1.00 90.83 349 A 1 
ATOM 2606 C CD1 . ILE A 1 349 ? 15.611  12.002  -3.021  1.00 89.62 349 A 1 
ATOM 2607 N N   . GLY A 1 350 ? 11.237  9.604   -2.970  1.00 95.92 350 A 1 
ATOM 2608 C CA  . GLY A 1 350 ? 11.065  8.367   -3.735  1.00 95.94 350 A 1 
ATOM 2609 C C   . GLY A 1 350 ? 10.083  8.432   -4.919  1.00 97.09 350 A 1 
ATOM 2610 O O   . GLY A 1 350 ? 10.349  7.776   -5.930  1.00 97.36 350 A 1 
ATOM 2611 N N   . PRO A 1 351 ? 8.976   9.213   -4.855  1.00 97.11 351 A 1 
ATOM 2612 C CA  . PRO A 1 351 ? 8.054   9.364   -5.975  1.00 97.25 351 A 1 
ATOM 2613 C C   . PRO A 1 351 ? 8.695   9.905   -7.257  1.00 97.86 351 A 1 
ATOM 2614 O O   . PRO A 1 351 ? 8.280   9.493   -8.338  1.00 97.94 351 A 1 
ATOM 2615 C CB  . PRO A 1 351 ? 6.958   10.312  -5.483  1.00 96.99 351 A 1 
ATOM 2616 C CG  . PRO A 1 351 ? 6.981   10.142  -3.972  1.00 95.66 351 A 1 
ATOM 2617 C CD  . PRO A 1 351 ? 8.445   9.893   -3.675  1.00 97.34 351 A 1 
ATOM 2618 N N   . ALA A 1 352 ? 9.695   10.787  -7.169  1.00 97.49 352 A 1 
ATOM 2619 C CA  . ALA A 1 352 ? 10.336  11.376  -8.345  1.00 97.61 352 A 1 
ATOM 2620 C C   . ALA A 1 352 ? 11.040  10.309  -9.211  1.00 97.95 352 A 1 
ATOM 2621 O O   . ALA A 1 352 ? 10.579  10.079  -10.330 1.00 98.06 352 A 1 
ATOM 2622 C CB  . ALA A 1 352 ? 11.227  12.552  -7.929  1.00 97.54 352 A 1 
ATOM 2623 N N   . PRO A 1 353 ? 12.032  9.540   -8.716  1.00 97.42 353 A 1 
ATOM 2624 C CA  . PRO A 1 353 ? 12.676  8.502   -9.528  1.00 97.19 353 A 1 
ATOM 2625 C C   . PRO A 1 353 ? 11.735  7.346   -9.900  1.00 97.55 353 A 1 
ATOM 2626 O O   . PRO A 1 353 ? 11.927  6.694   -10.929 1.00 97.68 353 A 1 
ATOM 2627 C CB  . PRO A 1 353 ? 13.868  8.023   -8.689  1.00 97.16 353 A 1 
ATOM 2628 C CG  . PRO A 1 353 ? 13.439  8.321   -7.253  1.00 96.20 353 A 1 
ATOM 2629 C CD  . PRO A 1 353 ? 12.668  9.621   -7.409  1.00 97.70 353 A 1 
ATOM 2630 N N   . ALA A 1 354 ? 10.688  7.062   -9.097  1.00 97.19 354 A 1 
ATOM 2631 C CA  . ALA A 1 354 ? 9.668   6.085   -9.479  1.00 97.34 354 A 1 
ATOM 2632 C C   . ALA A 1 354 ? 8.855   6.564   -10.693 1.00 97.71 354 A 1 
ATOM 2633 O O   . ALA A 1 354 ? 8.616   5.779   -11.616 1.00 97.99 354 A 1 
ATOM 2634 C CB  . ALA A 1 354 ? 8.766   5.788   -8.275  1.00 97.60 354 A 1 
ATOM 2635 N N   . THR A 1 355 ? 8.470   7.847   -10.701 1.00 97.94 355 A 1 
ATOM 2636 C CA  . THR A 1 355 ? 7.769   8.501   -11.809 1.00 98.05 355 A 1 
ATOM 2637 C C   . THR A 1 355 ? 8.650   8.562   -13.051 1.00 98.07 355 A 1 
ATOM 2638 O O   . THR A 1 355 ? 8.241   8.059   -14.090 1.00 98.09 355 A 1 
ATOM 2639 C CB  . THR A 1 355 ? 7.288   9.899   -11.407 1.00 98.11 355 A 1 
ATOM 2640 O OG1 . THR A 1 355 ? 6.372   9.771   -10.348 1.00 96.74 355 A 1 
ATOM 2641 C CG2 . THR A 1 355 ? 6.579   10.628  -12.545 1.00 96.95 355 A 1 
ATOM 2642 N N   . GLU A 1 356 ? 9.883   9.057   -12.948 1.00 97.83 356 A 1 
ATOM 2643 C CA  . GLU A 1 356 ? 10.828  9.120   -14.076 1.00 97.63 356 A 1 
ATOM 2644 C C   . GLU A 1 356 ? 11.022  7.749   -14.741 1.00 97.60 356 A 1 
ATOM 2645 O O   . GLU A 1 356 ? 10.938  7.608   -15.962 1.00 97.54 356 A 1 
ATOM 2646 C CB  . GLU A 1 356 ? 12.188  9.615   -13.572 1.00 97.70 356 A 1 
ATOM 2647 C CG  . GLU A 1 356 ? 12.183  11.096  -13.173 1.00 94.68 356 A 1 
ATOM 2648 C CD  . GLU A 1 356 ? 13.497  11.520  -12.496 1.00 93.34 356 A 1 
ATOM 2649 O OE1 . GLU A 1 356 ? 13.678  12.740  -12.323 1.00 83.81 356 A 1 
ATOM 2650 O OE2 . GLU A 1 356 ? 14.298  10.622  -12.132 1.00 86.09 356 A 1 
ATOM 2651 N N   . LYS A 1 357 ? 11.201  6.699   -13.925 1.00 98.00 357 A 1 
ATOM 2652 C CA  . LYS A 1 357 ? 11.320  5.316   -14.409 1.00 97.74 357 A 1 
ATOM 2653 C C   . LYS A 1 357 ? 10.049  4.833   -15.114 1.00 97.89 357 A 1 
ATOM 2654 O O   . LYS A 1 357 ? 10.143  4.071   -16.078 1.00 97.55 357 A 1 
ATOM 2655 C CB  . LYS A 1 357 ? 11.684  4.428   -13.212 1.00 96.98 357 A 1 
ATOM 2656 C CG  . LYS A 1 357 ? 11.894  2.956   -13.585 1.00 91.69 357 A 1 
ATOM 2657 C CD  . LYS A 1 357 ? 12.290  2.192   -12.321 1.00 92.47 357 A 1 
ATOM 2658 C CE  . LYS A 1 357 ? 12.523  0.709   -12.600 1.00 85.21 357 A 1 
ATOM 2659 N NZ  . LYS A 1 357 ? 12.904  0.016   -11.347 1.00 81.24 357 A 1 
ATOM 2660 N N   . LEU A 1 358 ? 8.868   5.221   -14.625 1.00 97.44 358 A 1 
ATOM 2661 C CA  . LEU A 1 358 ? 7.592   4.889   -15.253 1.00 97.47 358 A 1 
ATOM 2662 C C   . LEU A 1 358 ? 7.429   5.618   -16.588 1.00 97.61 358 A 1 
ATOM 2663 O O   . LEU A 1 358 ? 7.130   4.966   -17.587 1.00 97.58 358 A 1 
ATOM 2664 C CB  . LEU A 1 358 ? 6.445   5.212   -14.277 1.00 97.66 358 A 1 
ATOM 2665 C CG  . LEU A 1 358 ? 5.045   4.900   -14.831 1.00 97.05 358 A 1 
ATOM 2666 C CD1 . LEU A 1 358 ? 4.877   3.422   -15.186 1.00 95.91 358 A 1 
ATOM 2667 C CD2 . LEU A 1 358 ? 4.005   5.260   -13.775 1.00 96.06 358 A 1 
ATOM 2668 N N   . LEU A 1 359 ? 7.681   6.934   -16.612 1.00 98.13 359 A 1 
ATOM 2669 C CA  . LEU A 1 359 ? 7.591   7.769   -17.810 1.00 97.90 359 A 1 
ATOM 2670 C C   . LEU A 1 359 ? 8.531   7.269   -18.908 1.00 97.85 359 A 1 
ATOM 2671 O O   . LEU A 1 359 ? 8.089   7.051   -20.035 1.00 97.77 359 A 1 
ATOM 2672 C CB  . LEU A 1 359 ? 7.904   9.233   -17.446 1.00 97.92 359 A 1 
ATOM 2673 C CG  . LEU A 1 359 ? 6.902   9.919   -16.502 1.00 97.00 359 A 1 
ATOM 2674 C CD1 . LEU A 1 359 ? 7.307   11.376  -16.299 1.00 95.37 359 A 1 
ATOM 2675 C CD2 . LEU A 1 359 ? 5.471   9.878   -17.031 1.00 95.52 359 A 1 
ATOM 2676 N N   . ALA A 1 360 ? 9.783   6.967   -18.567 1.00 97.63 360 A 1 
ATOM 2677 C CA  . ALA A 1 360 ? 10.747  6.404   -19.507 1.00 97.47 360 A 1 
ATOM 2678 C C   . ALA A 1 360 ? 10.277  5.058   -20.088 1.00 97.30 360 A 1 
ATOM 2679 O O   . ALA A 1 360 ? 10.418  4.810   -21.284 1.00 96.89 360 A 1 
ATOM 2680 C CB  . ALA A 1 360 ? 12.091  6.257   -18.785 1.00 97.88 360 A 1 
ATOM 2681 N N   . ARG A 1 361 ? 9.689   4.178   -19.254 1.00 98.10 361 A 1 
ATOM 2682 C CA  . ARG A 1 361 ? 9.164   2.879   -19.706 1.00 97.59 361 A 1 
ATOM 2683 C C   . ARG A 1 361 ? 7.961   3.023   -20.638 1.00 97.79 361 A 1 
ATOM 2684 O O   . ARG A 1 361 ? 7.816   2.216   -21.554 1.00 96.89 361 A 1 
ATOM 2685 C CB  . ARG A 1 361 ? 8.826   2.023   -18.481 1.00 96.37 361 A 1 
ATOM 2686 C CG  . ARG A 1 361 ? 8.289   0.633   -18.866 1.00 84.23 361 A 1 
ATOM 2687 C CD  . ARG A 1 361 ? 7.995   -0.202  -17.624 1.00 81.57 361 A 1 
ATOM 2688 N NE  . ARG A 1 361 ? 9.238   -0.553  -16.909 1.00 73.82 361 A 1 
ATOM 2689 C CZ  . ARG A 1 361 ? 9.328   -0.987  -15.665 1.00 67.12 361 A 1 
ATOM 2690 N NH1 . ARG A 1 361 ? 8.282   -1.134  -14.907 1.00 61.38 361 A 1 
ATOM 2691 N NH2 . ARG A 1 361 ? 10.492  -1.286  -15.171 1.00 58.84 361 A 1 
ATOM 2692 N N   . LEU A 1 362 ? 7.096   3.998   -20.384 1.00 96.89 362 A 1 
ATOM 2693 C CA  . LEU A 1 362 ? 5.894   4.263   -21.174 1.00 96.58 362 A 1 
ATOM 2694 C C   . LEU A 1 362 ? 6.154   5.187   -22.376 1.00 96.84 362 A 1 
ATOM 2695 O O   . LEU A 1 362 ? 5.253   5.373   -23.182 1.00 96.54 362 A 1 
ATOM 2696 C CB  . LEU A 1 362 ? 4.799   4.824   -20.245 1.00 97.06 362 A 1 
ATOM 2697 C CG  . LEU A 1 362 ? 4.327   3.861   -19.136 1.00 96.67 362 A 1 
ATOM 2698 C CD1 . LEU A 1 362 ? 3.261   4.557   -18.292 1.00 95.67 362 A 1 
ATOM 2699 C CD2 . LEU A 1 362 ? 3.730   2.563   -19.689 1.00 95.87 362 A 1 
ATOM 2700 N N   . ASN A 1 363 ? 7.364   5.731   -22.508 1.00 96.52 363 A 1 
ATOM 2701 C CA  . ASN A 1 363 ? 7.705   6.769   -23.483 1.00 96.67 363 A 1 
ATOM 2702 C C   . ASN A 1 363 ? 6.749   7.978   -23.399 1.00 97.05 363 A 1 
ATOM 2703 O O   . ASN A 1 363 ? 6.189   8.428   -24.398 1.00 96.01 363 A 1 
ATOM 2704 C CB  . ASN A 1 363 ? 7.832   6.135   -24.879 1.00 96.39 363 A 1 
ATOM 2705 C CG  . ASN A 1 363 ? 8.437   7.096   -25.881 1.00 86.97 363 A 1 
ATOM 2706 O OD1 . ASN A 1 363 ? 9.464   7.706   -25.652 1.00 79.65 363 A 1 
ATOM 2707 N ND2 . ASN A 1 363 ? 7.845   7.241   -27.043 1.00 77.63 363 A 1 
ATOM 2708 N N   . MET A 1 364 ? 6.526   8.459   -22.166 1.00 97.45 364 A 1 
ATOM 2709 C CA  . MET A 1 364 ? 5.647   9.585   -21.836 1.00 97.78 364 A 1 
ATOM 2710 C C   . MET A 1 364 ? 6.422   10.707  -21.139 1.00 98.07 364 A 1 
ATOM 2711 O O   . MET A 1 364 ? 7.489   10.480  -20.569 1.00 97.56 364 A 1 
ATOM 2712 C CB  . MET A 1 364 ? 4.478   9.113   -20.951 1.00 97.79 364 A 1 
ATOM 2713 C CG  . MET A 1 364 ? 3.533   8.147   -21.674 1.00 97.15 364 A 1 
ATOM 2714 S SD  . MET A 1 364 ? 2.129   7.583   -20.680 1.00 97.16 364 A 1 
ATOM 2715 C CE  . MET A 1 364 ? 1.084   9.063   -20.738 1.00 93.79 364 A 1 
ATOM 2716 N N   . THR A 1 365 ? 5.852   11.910  -21.130 1.00 97.57 365 A 1 
ATOM 2717 C CA  . THR A 1 365 ? 6.343   13.071  -20.371 1.00 97.75 365 A 1 
ATOM 2718 C C   . THR A 1 365 ? 5.322   13.495  -19.320 1.00 97.93 365 A 1 
ATOM 2719 O O   . THR A 1 365 ? 4.139   13.178  -19.429 1.00 97.79 365 A 1 
ATOM 2720 C CB  . THR A 1 365 ? 6.677   14.260  -21.288 1.00 97.74 365 A 1 
ATOM 2721 O OG1 . THR A 1 365 ? 5.512   14.741  -21.914 1.00 96.33 365 A 1 
ATOM 2722 C CG2 . THR A 1 365 ? 7.679   13.891  -22.383 1.00 95.26 365 A 1 
ATOM 2723 N N   . ILE A 1 366 ? 5.765   14.233  -18.295 1.00 98.20 366 A 1 
ATOM 2724 C CA  . ILE A 1 366 ? 4.886   14.700  -17.213 1.00 98.33 366 A 1 
ATOM 2725 C C   . ILE A 1 366 ? 3.778   15.640  -17.723 1.00 98.47 366 A 1 
ATOM 2726 O O   . ILE A 1 366 ? 2.676   15.653  -17.179 1.00 98.29 366 A 1 
ATOM 2727 C CB  . ILE A 1 366 ? 5.740   15.339  -16.092 1.00 97.96 366 A 1 
ATOM 2728 C CG1 . ILE A 1 366 ? 4.966   15.561  -14.780 1.00 95.86 366 A 1 
ATOM 2729 C CG2 . ILE A 1 366 ? 6.373   16.675  -16.536 1.00 96.49 366 A 1 
ATOM 2730 C CD1 . ILE A 1 366 ? 4.469   14.264  -14.127 1.00 93.20 366 A 1 
ATOM 2731 N N   . ASP A 1 367 ? 4.035   16.365  -18.823 1.00 98.45 367 A 1 
ATOM 2732 C CA  . ASP A 1 367 ? 3.092   17.318  -19.421 1.00 98.34 367 A 1 
ATOM 2733 C C   . ASP A 1 367 ? 1.868   16.647  -20.061 1.00 98.48 367 A 1 
ATOM 2734 O O   . ASP A 1 367 ? 0.846   17.296  -20.257 1.00 97.89 367 A 1 
ATOM 2735 C CB  . ASP A 1 367 ? 3.824   18.170  -20.463 1.00 97.83 367 A 1 
ATOM 2736 C CG  . ASP A 1 367 ? 4.964   18.985  -19.855 1.00 93.80 367 A 1 
ATOM 2737 O OD1 . ASP A 1 367 ? 4.782   19.470  -18.717 1.00 87.24 367 A 1 
ATOM 2738 O OD2 . ASP A 1 367 ? 6.012   19.069  -20.531 1.00 88.06 367 A 1 
ATOM 2739 N N   . GLN A 1 368 ? 1.948   15.347  -20.357 1.00 98.38 368 A 1 
ATOM 2740 C CA  . GLN A 1 368 ? 0.832   14.589  -20.935 1.00 98.35 368 A 1 
ATOM 2741 C C   . GLN A 1 368 ? -0.250  14.227  -19.908 1.00 98.45 368 A 1 
ATOM 2742 O O   . GLN A 1 368 ? -1.318  13.758  -20.301 1.00 98.22 368 A 1 
ATOM 2743 C CB  . GLN A 1 368 ? 1.367   13.312  -21.595 1.00 98.22 368 A 1 
ATOM 2744 C CG  . GLN A 1 368 ? 2.279   13.596  -22.796 1.00 97.35 368 A 1 
ATOM 2745 C CD  . GLN A 1 368 ? 2.844   12.297  -23.358 1.00 97.15 368 A 1 
ATOM 2746 O OE1 . GLN A 1 368 ? 3.930   11.867  -23.022 1.00 92.65 368 A 1 
ATOM 2747 N NE2 . GLN A 1 368 ? 2.119   11.608  -24.210 1.00 91.49 368 A 1 
ATOM 2748 N N   . PHE A 1 369 ? 0.015   14.408  -18.613 1.00 98.31 369 A 1 
ATOM 2749 C CA  . PHE A 1 369 ? -0.927  14.050  -17.562 1.00 98.41 369 A 1 
ATOM 2750 C C   . PHE A 1 369 ? -1.869  15.214  -17.248 1.00 98.46 369 A 1 
ATOM 2751 O O   . PHE A 1 369 ? -1.424  16.316  -16.935 1.00 98.10 369 A 1 
ATOM 2752 C CB  . PHE A 1 369 ? -0.181  13.546  -16.322 1.00 98.35 369 A 1 
ATOM 2753 C CG  . PHE A 1 369 ? 0.511   12.215  -16.554 1.00 98.47 369 A 1 
ATOM 2754 C CD1 . PHE A 1 369 ? -0.159  11.014  -16.272 1.00 97.90 369 A 1 
ATOM 2755 C CD2 . PHE A 1 369 ? 1.804   12.176  -17.102 1.00 97.91 369 A 1 
ATOM 2756 C CE1 . PHE A 1 369 ? 0.462   9.781   -16.535 1.00 97.46 369 A 1 
ATOM 2757 C CE2 . PHE A 1 369 ? 2.422   10.942  -17.371 1.00 97.47 369 A 1 
ATOM 2758 C CZ  . PHE A 1 369 ? 1.752   9.745   -17.089 1.00 97.72 369 A 1 
ATOM 2759 N N   . ASP A 1 370 ? -3.170  14.940  -17.290 1.00 98.59 370 A 1 
ATOM 2760 C CA  . ASP A 1 370 ? -4.241  15.880  -16.931 1.00 98.58 370 A 1 
ATOM 2761 C C   . ASP A 1 370 ? -4.499  15.912  -15.417 1.00 98.65 370 A 1 
ATOM 2762 O O   . ASP A 1 370 ? -5.068  16.871  -14.892 1.00 98.30 370 A 1 
ATOM 2763 C CB  . ASP A 1 370 ? -5.530  15.462  -17.647 1.00 98.40 370 A 1 
ATOM 2764 C CG  . ASP A 1 370 ? -5.383  15.388  -19.167 1.00 98.01 370 A 1 
ATOM 2765 O OD1 . ASP A 1 370 ? -5.142  16.441  -19.786 1.00 96.02 370 A 1 
ATOM 2766 O OD2 . ASP A 1 370 ? -5.565  14.268  -19.701 1.00 96.14 370 A 1 
ATOM 2767 N N   . VAL A 1 371 ? -4.110  14.849  -14.706 1.00 98.48 371 A 1 
ATOM 2768 C CA  . VAL A 1 371 ? -4.281  14.696  -13.256 1.00 98.58 371 A 1 
ATOM 2769 C C   . VAL A 1 371 ? -3.009  14.105  -12.650 1.00 98.66 371 A 1 
ATOM 2770 O O   . VAL A 1 371 ? -2.477  13.112  -13.145 1.00 98.49 371 A 1 
ATOM 2771 C CB  . VAL A 1 371 ? -5.504  13.811  -12.928 1.00 98.30 371 A 1 
ATOM 2772 C CG1 . VAL A 1 371 ? -5.735  13.676  -11.415 1.00 97.01 371 A 1 
ATOM 2773 C CG2 . VAL A 1 371 ? -6.795  14.364  -13.538 1.00 97.17 371 A 1 
ATOM 2774 N N   . ILE A 1 372 ? -2.553  14.679  -11.537 1.00 98.50 372 A 1 
ATOM 2775 C CA  . ILE A 1 372 ? -1.428  14.176  -10.748 1.00 98.58 372 A 1 
ATOM 2776 C C   . ILE A 1 372 ? -1.899  14.003  -9.301  1.00 98.53 372 A 1 
ATOM 2777 O O   . ILE A 1 372 ? -2.027  14.973  -8.556  1.00 98.31 372 A 1 
ATOM 2778 C CB  . ILE A 1 372 ? -0.190  15.105  -10.881 1.00 98.59 372 A 1 
ATOM 2779 C CG1 . ILE A 1 372 ? 0.254   15.254  -12.361 1.00 98.26 372 A 1 
ATOM 2780 C CG2 . ILE A 1 372 ? 0.966   14.565  -10.018 1.00 98.46 372 A 1 
ATOM 2781 C CD1 . ILE A 1 372 ? 1.361   16.293  -12.596 1.00 97.21 372 A 1 
ATOM 2782 N N   . GLU A 1 373 ? -2.152  12.771  -8.880  1.00 97.75 373 A 1 
ATOM 2783 C CA  . GLU A 1 373 ? -2.440  12.425  -7.486  1.00 97.68 373 A 1 
ATOM 2784 C C   . GLU A 1 373 ? -1.126  12.055  -6.782  1.00 97.69 373 A 1 
ATOM 2785 O O   . GLU A 1 373 ? -0.680  10.905  -6.783  1.00 97.26 373 A 1 
ATOM 2786 C CB  . GLU A 1 373 ? -3.501  11.315  -7.413  1.00 97.75 373 A 1 
ATOM 2787 C CG  . GLU A 1 373 ? -4.936  11.812  -7.695  1.00 96.32 373 A 1 
ATOM 2788 C CD  . GLU A 1 373 ? -5.516  12.701  -6.585  1.00 97.76 373 A 1 
ATOM 2789 O OE1 . GLU A 1 373 ? -6.310  13.609  -6.908  1.00 94.05 373 A 1 
ATOM 2790 O OE2 . GLU A 1 373 ? -5.202  12.470  -5.387  1.00 95.48 373 A 1 
ATOM 2791 N N   . LEU A 1 374 ? -0.486  13.055  -6.174  1.00 96.36 374 A 1 
ATOM 2792 C CA  . LEU A 1 374 ? 0.721   12.897  -5.359  1.00 96.06 374 A 1 
ATOM 2793 C C   . LEU A 1 374 ? 0.336   12.826  -3.877  1.00 95.92 374 A 1 
ATOM 2794 O O   . LEU A 1 374 ? -0.284  13.748  -3.350  1.00 94.98 374 A 1 
ATOM 2795 C CB  . LEU A 1 374 ? 1.696   14.049  -5.665  1.00 95.41 374 A 1 
ATOM 2796 C CG  . LEU A 1 374 ? 2.918   14.130  -4.729  1.00 93.50 374 A 1 
ATOM 2797 C CD1 . LEU A 1 374 ? 3.819   12.903  -4.806  1.00 88.58 374 A 1 
ATOM 2798 C CD2 . LEU A 1 374 ? 3.760   15.350  -5.096  1.00 90.16 374 A 1 
ATOM 2799 N N   . ASN A 1 375 ? 0.718   11.755  -3.182  1.00 92.99 375 A 1 
ATOM 2800 C CA  . ASN A 1 375 ? 0.400   11.621  -1.763  1.00 93.13 375 A 1 
ATOM 2801 C C   . ASN A 1 375 ? 1.121   12.676  -0.910  1.00 93.44 375 A 1 
ATOM 2802 O O   . ASN A 1 375 ? 2.348   12.717  -0.858  1.00 92.13 375 A 1 
ATOM 2803 C CB  . ASN A 1 375 ? 0.720   10.207  -1.275  1.00 93.24 375 A 1 
ATOM 2804 C CG  . ASN A 1 375 ? 0.140   9.963   0.108   1.00 90.83 375 A 1 
ATOM 2805 O OD1 . ASN A 1 375 ? -1.048  10.120  0.336   1.00 84.60 375 A 1 
ATOM 2806 N ND2 . ASN A 1 375 ? 0.946   9.574   1.065   1.00 83.39 375 A 1 
ATOM 2807 N N   . GLU A 1 376 ? 0.360   13.472  -0.171  1.00 93.72 376 A 1 
ATOM 2808 C CA  . GLU A 1 376 ? 0.846   14.568  0.673   1.00 93.74 376 A 1 
ATOM 2809 C C   . GLU A 1 376 ? 1.158   14.079  2.097   1.00 94.84 376 A 1 
ATOM 2810 O O   . GLU A 1 376 ? 0.604   14.591  3.071   1.00 92.91 376 A 1 
ATOM 2811 C CB  . GLU A 1 376 ? -0.192  15.700  0.703   1.00 92.14 376 A 1 
ATOM 2812 C CG  . GLU A 1 376 ? -0.641  16.212  -0.668  1.00 90.69 376 A 1 
ATOM 2813 C CD  . GLU A 1 376 ? -1.796  17.216  -0.563  1.00 92.32 376 A 1 
ATOM 2814 O OE1 . GLU A 1 376 ? -2.123  17.846  -1.587  1.00 84.94 376 A 1 
ATOM 2815 O OE2 . GLU A 1 376 ? -2.418  17.339  0.523   1.00 88.09 376 A 1 
ATOM 2816 N N   . ALA A 1 377 ? 2.020   13.061  2.248   1.00 94.50 377 A 1 
ATOM 2817 C CA  . ALA A 1 377 ? 2.415   12.607  3.591   1.00 93.90 377 A 1 
ATOM 2818 C C   . ALA A 1 377 ? 3.000   13.772  4.411   1.00 94.97 377 A 1 
ATOM 2819 O O   . ALA A 1 377 ? 2.644   13.963  5.572   1.00 93.91 377 A 1 
ATOM 2820 C CB  . ALA A 1 377 ? 3.395   11.438  3.456   1.00 93.19 377 A 1 
ATOM 2821 N N   . PHE A 1 378 ? 3.826   14.588  3.760   1.00 96.87 378 A 1 
ATOM 2822 C CA  . PHE A 1 378 ? 4.333   15.863  4.256   1.00 96.90 378 A 1 
ATOM 2823 C C   . PHE A 1 378 ? 4.395   16.867  3.097   1.00 97.44 378 A 1 
ATOM 2824 O O   . PHE A 1 378 ? 4.684   16.477  1.966   1.00 97.05 378 A 1 
ATOM 2825 C CB  . PHE A 1 378 ? 5.724   15.662  4.870   1.00 96.43 378 A 1 
ATOM 2826 C CG  . PHE A 1 378 ? 5.765   14.647  6.001   1.00 96.41 378 A 1 
ATOM 2827 C CD1 . PHE A 1 378 ? 5.511   15.056  7.321   1.00 94.56 378 A 1 
ATOM 2828 C CD2 . PHE A 1 378 ? 6.017   13.289  5.730   1.00 95.27 378 A 1 
ATOM 2829 C CE1 . PHE A 1 378 ? 5.495   14.115  8.365   1.00 94.58 378 A 1 
ATOM 2830 C CE2 . PHE A 1 378 ? 5.997   12.343  6.776   1.00 94.38 378 A 1 
ATOM 2831 C CZ  . PHE A 1 378 ? 5.732   12.756  8.092   1.00 94.68 378 A 1 
ATOM 2832 N N   . ALA A 1 379 ? 4.155   18.147  3.359   1.00 97.78 379 A 1 
ATOM 2833 C CA  . ALA A 1 379 ? 4.274   19.180  2.328   1.00 98.01 379 A 1 
ATOM 2834 C C   . ALA A 1 379 ? 5.709   19.289  1.779   1.00 98.20 379 A 1 
ATOM 2835 O O   . ALA A 1 379 ? 5.885   19.458  0.573   1.00 98.28 379 A 1 
ATOM 2836 C CB  . ALA A 1 379 ? 3.798   20.511  2.903   1.00 98.06 379 A 1 
ATOM 2837 N N   . SER A 1 380 ? 6.727   19.117  2.635   1.00 97.83 380 A 1 
ATOM 2838 C CA  . SER A 1 380 ? 8.139   19.183  2.229   1.00 97.82 380 A 1 
ATOM 2839 C C   . SER A 1 380 ? 8.482   18.172  1.136   1.00 98.03 380 A 1 
ATOM 2840 O O   . SER A 1 380 ? 9.057   18.544  0.111   1.00 97.98 380 A 1 
ATOM 2841 C CB  . SER A 1 380 ? 9.062   18.980  3.436   1.00 97.61 380 A 1 
ATOM 2842 O OG  . SER A 1 380 ? 8.841   17.732  4.067   1.00 95.19 380 A 1 
ATOM 2843 N N   . GLN A 1 381 ? 8.085   16.907  1.309   1.00 96.19 381 A 1 
ATOM 2844 C CA  . GLN A 1 381 ? 8.325   15.878  0.297   1.00 95.79 381 A 1 
ATOM 2845 C C   . GLN A 1 381 ? 7.481   16.095  -0.958  1.00 97.07 381 A 1 
ATOM 2846 O O   . GLN A 1 381 ? 7.986   15.907  -2.058  1.00 96.87 381 A 1 
ATOM 2847 C CB  . GLN A 1 381 ? 8.168   14.470  0.894   1.00 93.68 381 A 1 
ATOM 2848 C CG  . GLN A 1 381 ? 6.737   14.073  1.303   1.00 85.86 381 A 1 
ATOM 2849 C CD  . GLN A 1 381 ? 5.855   13.630  0.141   1.00 88.70 381 A 1 
ATOM 2850 O OE1 . GLN A 1 381 ? 6.259   12.877  -0.721  1.00 81.95 381 A 1 
ATOM 2851 N NE2 . GLN A 1 381 ? 4.619   14.055  0.073   1.00 77.71 381 A 1 
ATOM 2852 N N   . GLY A 1 382 ? 6.223   16.520  -0.807  1.00 97.32 382 A 1 
ATOM 2853 C CA  . GLY A 1 382 ? 5.354   16.807  -1.950  1.00 97.47 382 A 1 
ATOM 2854 C C   . GLY A 1 382 ? 5.953   17.878  -2.864  1.00 98.02 382 A 1 
ATOM 2855 O O   . GLY A 1 382 ? 6.116   17.648  -4.058  1.00 98.11 382 A 1 
ATOM 2856 N N   . LEU A 1 383 ? 6.362   18.997  -2.274  1.00 98.13 383 A 1 
ATOM 2857 C CA  . LEU A 1 383 ? 6.998   20.105  -2.987  1.00 98.22 383 A 1 
ATOM 2858 C C   . LEU A 1 383 ? 8.346   19.714  -3.605  1.00 98.31 383 A 1 
ATOM 2859 O O   . LEU A 1 383 ? 8.594   20.034  -4.766  1.00 98.33 383 A 1 
ATOM 2860 C CB  . LEU A 1 383 ? 7.172   21.273  -2.010  1.00 98.33 383 A 1 
ATOM 2861 C CG  . LEU A 1 383 ? 5.848   21.960  -1.635  1.00 98.01 383 A 1 
ATOM 2862 C CD1 . LEU A 1 383 ? 6.070   22.878  -0.436  1.00 97.55 383 A 1 
ATOM 2863 C CD2 . LEU A 1 383 ? 5.311   22.803  -2.789  1.00 97.60 383 A 1 
ATOM 2864 N N   . ALA A 1 384 ? 9.196   18.987  -2.870  1.00 98.10 384 A 1 
ATOM 2865 C CA  . ALA A 1 384 ? 10.467  18.505  -3.414  1.00 98.10 384 A 1 
ATOM 2866 C C   . ALA A 1 384 ? 10.249  17.627  -4.656  1.00 98.20 384 A 1 
ATOM 2867 O O   . ALA A 1 384 ? 10.887  17.844  -5.682  1.00 98.19 384 A 1 
ATOM 2868 C CB  . ALA A 1 384 ? 11.232  17.758  -2.319  1.00 98.10 384 A 1 
ATOM 2869 N N   . VAL A 1 385 ? 9.297   16.688  -4.601  1.00 98.05 385 A 1 
ATOM 2870 C CA  . VAL A 1 385 ? 8.954   15.808  -5.728  1.00 98.04 385 A 1 
ATOM 2871 C C   . VAL A 1 385 ? 8.412   16.594  -6.922  1.00 98.15 385 A 1 
ATOM 2872 O O   . VAL A 1 385 ? 8.849   16.348  -8.043  1.00 98.13 385 A 1 
ATOM 2873 C CB  . VAL A 1 385 ? 7.954   14.730  -5.279  1.00 97.86 385 A 1 
ATOM 2874 C CG1 . VAL A 1 385 ? 7.327   13.957  -6.445  1.00 97.10 385 A 1 
ATOM 2875 C CG2 . VAL A 1 385 ? 8.656   13.710  -4.375  1.00 97.26 385 A 1 
ATOM 2876 N N   . LEU A 1 386 ? 7.489   17.547  -6.710  1.00 98.16 386 A 1 
ATOM 2877 C CA  . LEU A 1 386 ? 6.954   18.379  -7.794  1.00 98.18 386 A 1 
ATOM 2878 C C   . LEU A 1 386 ? 8.074   19.147  -8.504  1.00 98.19 386 A 1 
ATOM 2879 O O   . LEU A 1 386 ? 8.182   19.074  -9.729  1.00 98.23 386 A 1 
ATOM 2880 C CB  . LEU A 1 386 ? 5.889   19.348  -7.250  1.00 98.30 386 A 1 
ATOM 2881 C CG  . LEU A 1 386 ? 4.577   18.681  -6.797  1.00 97.83 386 A 1 
ATOM 2882 C CD1 . LEU A 1 386 ? 3.653   19.735  -6.187  1.00 97.38 386 A 1 
ATOM 2883 C CD2 . LEU A 1 386 ? 3.842   17.987  -7.943  1.00 97.34 386 A 1 
ATOM 2884 N N   . ARG A 1 387 ? 8.956   19.785  -7.735  1.00 98.31 387 A 1 
ATOM 2885 C CA  . ARG A 1 387 ? 10.099  20.538  -8.276  1.00 98.15 387 A 1 
ATOM 2886 C C   . ARG A 1 387 ? 11.079  19.639  -9.028  1.00 98.05 387 A 1 
ATOM 2887 O O   . ARG A 1 387 ? 11.545  20.018  -10.097 1.00 97.81 387 A 1 
ATOM 2888 C CB  . ARG A 1 387 ? 10.792  21.288  -7.132  1.00 98.19 387 A 1 
ATOM 2889 C CG  . ARG A 1 387 ? 9.918   22.417  -6.560  1.00 98.04 387 A 1 
ATOM 2890 C CD  . ARG A 1 387 ? 10.537  22.963  -5.271  1.00 97.67 387 A 1 
ATOM 2891 N NE  . ARG A 1 387 ? 9.649   23.948  -4.624  1.00 97.25 387 A 1 
ATOM 2892 C CZ  . ARG A 1 387 ? 9.877   24.632  -3.518  1.00 97.10 387 A 1 
ATOM 2893 N NH1 . ARG A 1 387 ? 10.986  24.536  -2.841  1.00 95.64 387 A 1 
ATOM 2894 N NH2 . ARG A 1 387 ? 8.969   25.437  -3.062  1.00 95.43 387 A 1 
ATOM 2895 N N   . MET A 1 388 ? 11.364  18.434  -8.519  1.00 98.15 388 A 1 
ATOM 2896 C CA  . MET A 1 388 ? 12.205  17.445  -9.212  1.00 97.90 388 A 1 
ATOM 2897 C C   . MET A 1 388 ? 11.598  16.993  -10.546 1.00 97.94 388 A 1 
ATOM 2898 O O   . MET A 1 388 ? 12.336  16.730  -11.489 1.00 97.62 388 A 1 
ATOM 2899 C CB  . MET A 1 388 ? 12.430  16.214  -8.323  1.00 97.88 388 A 1 
ATOM 2900 C CG  . MET A 1 388 ? 13.384  16.480  -7.154  1.00 96.95 388 A 1 
ATOM 2901 S SD  . MET A 1 388 ? 13.516  15.099  -5.976  1.00 95.62 388 A 1 
ATOM 2902 C CE  . MET A 1 388 ? 14.435  13.914  -6.995  1.00 88.99 388 A 1 
ATOM 2903 N N   . LEU A 1 389 ? 10.268  16.926  -10.637 1.00 97.92 389 A 1 
ATOM 2904 C CA  . LEU A 1 389 ? 9.539   16.561  -11.857 1.00 97.89 389 A 1 
ATOM 2905 C C   . LEU A 1 389 ? 9.259   17.756  -12.785 1.00 98.00 389 A 1 
ATOM 2906 O O   . LEU A 1 389 ? 8.628   17.578  -13.826 1.00 97.79 389 A 1 
ATOM 2907 C CB  . LEU A 1 389 ? 8.245   15.823  -11.463 1.00 98.07 389 A 1 
ATOM 2908 C CG  . LEU A 1 389 ? 8.461   14.468  -10.757 1.00 97.78 389 A 1 
ATOM 2909 C CD1 . LEU A 1 389 ? 7.111   13.907  -10.310 1.00 97.31 389 A 1 
ATOM 2910 C CD2 . LEU A 1 389 ? 9.136   13.436  -11.663 1.00 97.23 389 A 1 
ATOM 2911 N N   . GLY A 1 390 ? 9.697   18.967  -12.421 1.00 98.14 390 A 1 
ATOM 2912 C CA  . GLY A 1 390 ? 9.446   20.189  -13.195 1.00 98.04 390 A 1 
ATOM 2913 C C   . GLY A 1 390 ? 7.993   20.671  -13.150 1.00 98.27 390 A 1 
ATOM 2914 O O   . GLY A 1 390 ? 7.571   21.399  -14.044 1.00 97.79 390 A 1 
ATOM 2915 N N   . VAL A 1 391 ? 7.226   20.281  -12.129 1.00 98.27 391 A 1 
ATOM 2916 C CA  . VAL A 1 391 ? 5.824   20.681  -11.921 1.00 98.46 391 A 1 
ATOM 2917 C C   . VAL A 1 391 ? 5.769   21.838  -10.921 1.00 98.55 391 A 1 
ATOM 2918 O O   . VAL A 1 391 ? 6.451   21.814  -9.897  1.00 98.44 391 A 1 
ATOM 2919 C CB  . VAL A 1 391 ? 4.978   19.479  -11.458 1.00 98.44 391 A 1 
ATOM 2920 C CG1 . VAL A 1 391 ? 3.504   19.849  -11.248 1.00 98.08 391 A 1 
ATOM 2921 C CG2 . VAL A 1 391 ? 5.016   18.334  -12.479 1.00 98.03 391 A 1 
ATOM 2922 N N   . ALA A 1 392 ? 4.950   22.859  -11.200 1.00 98.58 392 A 1 
ATOM 2923 C CA  . ALA A 1 392 ? 4.799   24.007  -10.309 1.00 98.60 392 A 1 
ATOM 2924 C C   . ALA A 1 392 ? 4.141   23.615  -8.971  1.00 98.64 392 A 1 
ATOM 2925 O O   . ALA A 1 392 ? 3.257   22.761  -8.919  1.00 98.41 392 A 1 
ATOM 2926 C CB  . ALA A 1 392 ? 4.015   25.107  -11.033 1.00 98.43 392 A 1 
ATOM 2927 N N   . ASP A 1 393 ? 4.542   24.284  -7.885  1.00 98.25 393 A 1 
ATOM 2928 C CA  . ASP A 1 393 ? 4.040   24.043  -6.522  1.00 98.12 393 A 1 
ATOM 2929 C C   . ASP A 1 393 ? 2.508   24.202  -6.387  1.00 98.06 393 A 1 
ATOM 2930 O O   . ASP A 1 393 ? 1.891   23.645  -5.471  1.00 97.54 393 A 1 
ATOM 2931 C CB  . ASP A 1 393 ? 4.703   25.049  -5.563  1.00 97.85 393 A 1 
ATOM 2932 C CG  . ASP A 1 393 ? 6.173   24.797  -5.221  1.00 97.65 393 A 1 
ATOM 2933 O OD1 . ASP A 1 393 ? 6.804   23.847  -5.726  1.00 96.38 393 A 1 
ATOM 2934 O OD2 . ASP A 1 393 ? 6.696   25.549  -4.365  1.00 96.27 393 A 1 
ATOM 2935 N N   . ASP A 1 394 ? 1.898   24.998  -7.268  1.00 98.17 394 A 1 
ATOM 2936 C CA  . ASP A 1 394 ? 0.473   25.327  -7.332  1.00 97.98 394 A 1 
ATOM 2937 C C   . ASP A 1 394 ? -0.214  24.828  -8.613  1.00 98.14 394 A 1 
ATOM 2938 O O   . ASP A 1 394 ? -1.339  25.240  -8.905  1.00 97.48 394 A 1 
ATOM 2939 C CB  . ASP A 1 394 ? 0.292   26.840  -7.120  1.00 97.62 394 A 1 
ATOM 2940 C CG  . ASP A 1 394 ? 0.887   27.714  -8.230  1.00 97.25 394 A 1 
ATOM 2941 O OD1 . ASP A 1 394 ? 1.760   27.222  -8.983  1.00 95.72 394 A 1 
ATOM 2942 O OD2 . ASP A 1 394 ? 0.494   28.905  -8.264  1.00 94.49 394 A 1 
ATOM 2943 N N   . ASP A 1 395 ? 0.420   23.911  -9.359  1.00 98.39 395 A 1 
ATOM 2944 C CA  . ASP A 1 395 ? -0.151  23.347  -10.585 1.00 98.49 395 A 1 
ATOM 2945 C C   . ASP A 1 395 ? -1.569  22.786  -10.325 1.00 98.56 395 A 1 
ATOM 2946 O O   . ASP A 1 395 ? -1.765  21.939  -9.442  1.00 98.39 395 A 1 
ATOM 2947 C CB  . ASP A 1 395 ? 0.782   22.272  -11.159 1.00 98.46 395 A 1 
ATOM 2948 C CG  . ASP A 1 395 ? 0.392   21.802  -12.566 1.00 98.36 395 A 1 
ATOM 2949 O OD1 . ASP A 1 395 ? -0.783  21.435  -12.792 1.00 97.17 395 A 1 
ATOM 2950 O OD2 . ASP A 1 395 ? 1.272   21.751  -13.450 1.00 96.98 395 A 1 
ATOM 2951 N N   . PRO A 1 396 ? -2.596  23.234  -11.090 1.00 98.51 396 A 1 
ATOM 2952 C CA  . PRO A 1 396 ? -3.984  22.835  -10.861 1.00 98.37 396 A 1 
ATOM 2953 C C   . PRO A 1 396 ? -4.251  21.342  -11.091 1.00 98.50 396 A 1 
ATOM 2954 O O   . PRO A 1 396 ? -5.249  20.817  -10.589 1.00 98.25 396 A 1 
ATOM 2955 C CB  . PRO A 1 396 ? -4.806  23.706  -11.822 1.00 98.09 396 A 1 
ATOM 2956 C CG  . PRO A 1 396 ? -3.827  24.001  -12.959 1.00 97.12 396 A 1 
ATOM 2957 C CD  . PRO A 1 396 ? -2.504  24.141  -12.222 1.00 98.43 396 A 1 
ATOM 2958 N N   . ARG A 1 397 ? -3.366  20.643  -11.811 1.00 98.41 397 A 1 
ATOM 2959 C CA  . ARG A 1 397 ? -3.452  19.193  -12.037 1.00 98.56 397 A 1 
ATOM 2960 C C   . ARG A 1 397 ? -3.137  18.379  -10.780 1.00 98.67 397 A 1 
ATOM 2961 O O   . ARG A 1 397 ? -3.557  17.224  -10.682 1.00 98.52 397 A 1 
ATOM 2962 C CB  . ARG A 1 397 ? -2.484  18.798  -13.161 1.00 98.44 397 A 1 
ATOM 2963 C CG  . ARG A 1 397 ? -2.767  19.517  -14.486 1.00 98.26 397 A 1 
ATOM 2964 C CD  . ARG A 1 397 ? -1.724  19.155  -15.548 1.00 97.84 397 A 1 
ATOM 2965 N NE  . ARG A 1 397 ? -0.385  19.683  -15.230 1.00 96.81 397 A 1 
ATOM 2966 C CZ  . ARG A 1 397 ? 0.754   19.310  -15.799 1.00 97.20 397 A 1 
ATOM 2967 N NH1 . ARG A 1 397 ? 0.800   18.406  -16.738 1.00 94.12 397 A 1 
ATOM 2968 N NH2 . ARG A 1 397 ? 1.871   19.849  -15.425 1.00 94.54 397 A 1 
ATOM 2969 N N   . VAL A 1 398 ? -2.395  18.961  -9.828  1.00 98.39 398 A 1 
ATOM 2970 C CA  . VAL A 1 398 ? -1.934  18.280  -8.614  1.00 98.51 398 A 1 
ATOM 2971 C C   . VAL A 1 398 ? -3.031  18.268  -7.560  1.00 98.51 398 A 1 
ATOM 2972 O O   . VAL A 1 398 ? -3.436  19.324  -7.062  1.00 98.34 398 A 1 
ATOM 2973 C CB  . VAL A 1 398 ? -0.649  18.914  -8.058  1.00 98.44 398 A 1 
ATOM 2974 C CG1 . VAL A 1 398 ? -0.180  18.190  -6.787  1.00 97.93 398 A 1 
ATOM 2975 C CG2 . VAL A 1 398 ? 0.480   18.847  -9.087  1.00 97.91 398 A 1 
ATOM 2976 N N   . ASN A 1 399 ? -3.466  17.060  -7.178  1.00 98.35 399 A 1 
ATOM 2977 C CA  . ASN A 1 399 ? -4.466  16.801  -6.135  1.00 98.35 399 A 1 
ATOM 2978 C C   . ASN A 1 399 ? -5.659  17.773  -6.225  1.00 98.35 399 A 1 
ATOM 2979 O O   . ASN A 1 399 ? -5.876  18.563  -5.297  1.00 97.91 399 A 1 
ATOM 2980 C CB  . ASN A 1 399 ? -3.793  16.820  -4.748  1.00 98.19 399 A 1 
ATOM 2981 C CG  . ASN A 1 399 ? -2.648  15.839  -4.607  1.00 97.98 399 A 1 
ATOM 2982 O OD1 . ASN A 1 399 ? -2.548  14.834  -5.282  1.00 94.52 399 A 1 
ATOM 2983 N ND2 . ASN A 1 399 ? -1.737  16.102  -3.702  1.00 94.62 399 A 1 
ATOM 2984 N N   . PRO A 1 400 ? -6.430  17.781  -7.335  1.00 98.65 400 A 1 
ATOM 2985 C CA  . PRO A 1 400 ? -7.456  18.801  -7.590  1.00 98.53 400 A 1 
ATOM 2986 C C   . PRO A 1 400 ? -8.601  18.790  -6.570  1.00 98.47 400 A 1 
ATOM 2987 O O   . PRO A 1 400 ? -9.326  19.777  -6.445  1.00 97.91 400 A 1 
ATOM 2988 C CB  . PRO A 1 400 ? -7.954  18.512  -9.011  1.00 98.32 400 A 1 
ATOM 2989 C CG  . PRO A 1 400 ? -7.660  17.024  -9.196  1.00 97.07 400 A 1 
ATOM 2990 C CD  . PRO A 1 400 ? -6.358  16.842  -8.438  1.00 98.55 400 A 1 
ATOM 2991 N N   . ASN A 1 401 ? -8.753  17.709  -5.805  1.00 97.96 401 A 1 
ATOM 2992 C CA  . ASN A 1 401 ? -9.780  17.519  -4.775  1.00 97.75 401 A 1 
ATOM 2993 C C   . ASN A 1 401 ? -9.203  17.486  -3.351  1.00 97.68 401 A 1 
ATOM 2994 O O   . ASN A 1 401 ? -9.859  16.994  -2.430  1.00 96.55 401 A 1 
ATOM 2995 C CB  . ASN A 1 401 ? -10.596 16.267  -5.125  1.00 97.63 401 A 1 
ATOM 2996 C CG  . ASN A 1 401 ? -11.130 16.337  -6.539  1.00 97.40 401 A 1 
ATOM 2997 O OD1 . ASN A 1 401 ? -11.740 17.313  -6.960  1.00 91.79 401 A 1 
ATOM 2998 N ND2 . ASN A 1 401 ? -10.866 15.335  -7.342  1.00 92.69 401 A 1 
ATOM 2999 N N   . GLY A 1 402 ? -7.984  18.018  -3.165  1.00 95.91 402 A 1 
ATOM 3000 C CA  . GLY A 1 402 ? -7.231  17.923  -1.917  1.00 95.54 402 A 1 
ATOM 3001 C C   . GLY A 1 402 ? -6.486  16.596  -1.794  1.00 96.17 402 A 1 
ATOM 3002 O O   . GLY A 1 402 ? -6.824  15.600  -2.435  1.00 95.09 402 A 1 
ATOM 3003 N N   . GLY A 1 403 ? -5.435  16.595  -0.975  1.00 94.90 403 A 1 
ATOM 3004 C CA  . GLY A 1 403 ? -4.616  15.416  -0.733  1.00 94.46 403 A 1 
ATOM 3005 C C   . GLY A 1 403 ? -4.547  15.036  0.742   1.00 95.74 403 A 1 
ATOM 3006 O O   . GLY A 1 403 ? -5.367  15.456  1.559   1.00 94.84 403 A 1 
ATOM 3007 N N   . ALA A 1 404 ? -3.559  14.224  1.100   1.00 96.42 404 A 1 
ATOM 3008 C CA  . ALA A 1 404 ? -3.474  13.591  2.415   1.00 96.29 404 A 1 
ATOM 3009 C C   . ALA A 1 404 ? -3.311  14.565  3.593   1.00 96.21 404 A 1 
ATOM 3010 O O   . ALA A 1 404 ? -3.706  14.214  4.700   1.00 95.07 404 A 1 
ATOM 3011 C CB  . ALA A 1 404 ? -2.343  12.564  2.378   1.00 95.87 404 A 1 
ATOM 3012 N N   . ILE A 1 405 ? -2.793  15.783  3.390   1.00 96.89 405 A 1 
ATOM 3013 C CA  . ILE A 1 405 ? -2.765  16.813  4.448   1.00 96.81 405 A 1 
ATOM 3014 C C   . ILE A 1 405 ? -4.190  17.146  4.904   1.00 96.58 405 A 1 
ATOM 3015 O O   . ILE A 1 405 ? -4.451  17.243  6.103   1.00 96.05 405 A 1 
ATOM 3016 C CB  . ILE A 1 405 ? -2.010  18.073  3.970   1.00 97.12 405 A 1 
ATOM 3017 C CG1 . ILE A 1 405 ? -0.503  17.766  3.853   1.00 95.95 405 A 1 
ATOM 3018 C CG2 . ILE A 1 405 ? -2.230  19.269  4.921   1.00 96.82 405 A 1 
ATOM 3019 C CD1 . ILE A 1 405 ? 0.290   18.824  3.087   1.00 94.17 405 A 1 
ATOM 3020 N N   . ALA A 1 406 ? -5.121  17.285  3.957   1.00 96.67 406 A 1 
ATOM 3021 C CA  . ALA A 1 406 ? -6.512  17.581  4.258   1.00 96.03 406 A 1 
ATOM 3022 C C   . ALA A 1 406 ? -7.339  16.323  4.552   1.00 95.71 406 A 1 
ATOM 3023 O O   . ALA A 1 406 ? -8.108  16.309  5.509   1.00 94.99 406 A 1 
ATOM 3024 C CB  . ALA A 1 406 ? -7.098  18.364  3.087   1.00 96.02 406 A 1 
ATOM 3025 N N   . LEU A 1 407 ? -7.190  15.274  3.743   1.00 96.35 407 A 1 
ATOM 3026 C CA  . LEU A 1 407 ? -8.052  14.086  3.800   1.00 95.42 407 A 1 
ATOM 3027 C C   . LEU A 1 407 ? -7.574  13.042  4.814   1.00 94.84 407 A 1 
ATOM 3028 O O   . LEU A 1 407 ? -8.382  12.297  5.355   1.00 92.67 407 A 1 
ATOM 3029 C CB  . LEU A 1 407 ? -8.164  13.477  2.393   1.00 95.41 407 A 1 
ATOM 3030 C CG  . LEU A 1 407 ? -8.748  14.415  1.316   1.00 95.50 407 A 1 
ATOM 3031 C CD1 . LEU A 1 407 ? -8.722  13.718  -0.042  1.00 93.79 407 A 1 
ATOM 3032 C CD2 . LEU A 1 407 ? -10.189 14.818  1.627   1.00 93.87 407 A 1 
ATOM 3033 N N   . GLY A 1 408 ? -6.269  12.977  5.082   1.00 92.54 408 A 1 
ATOM 3034 C CA  . GLY A 1 408 ? -5.630  11.938  5.881   1.00 92.09 408 A 1 
ATOM 3035 C C   . GLY A 1 408 ? -4.923  10.860  5.054   1.00 93.85 408 A 1 
ATOM 3036 O O   . GLY A 1 408 ? -5.065  10.769  3.832   1.00 92.76 408 A 1 
ATOM 3037 N N   . HIS A 1 409 ? -4.125  10.035  5.745   1.00 93.58 409 A 1 
ATOM 3038 C CA  . HIS A 1 409 ? -3.270  9.006   5.152   1.00 94.06 409 A 1 
ATOM 3039 C C   . HIS A 1 409 ? -3.362  7.655   5.895   1.00 95.25 409 A 1 
ATOM 3040 O O   . HIS A 1 409 ? -2.439  7.289   6.621   1.00 93.92 409 A 1 
ATOM 3041 C CB  . HIS A 1 409 ? -1.834  9.554   5.057   1.00 93.64 409 A 1 
ATOM 3042 C CG  . HIS A 1 409 ? -0.852  8.604   4.406   1.00 92.37 409 A 1 
ATOM 3043 N ND1 . HIS A 1 409 ? -1.133  7.684   3.424   1.00 88.99 409 A 1 
ATOM 3044 C CD2 . HIS A 1 409 ? 0.492   8.502   4.664   1.00 86.79 409 A 1 
ATOM 3045 C CE1 . HIS A 1 409 ? 0.006   7.032   3.110   1.00 89.38 409 A 1 
ATOM 3046 N NE2 . HIS A 1 409 ? 1.020   7.507   3.832   1.00 88.58 409 A 1 
ATOM 3047 N N   . PRO A 1 410 ? -4.450  6.874   5.727   1.00 93.57 410 A 1 
ATOM 3048 C CA  . PRO A 1 410 ? -4.487  5.479   6.164   1.00 93.28 410 A 1 
ATOM 3049 C C   . PRO A 1 410 ? -3.497  4.682   5.301   1.00 94.19 410 A 1 
ATOM 3050 O O   . PRO A 1 410 ? -3.715  4.531   4.100   1.00 92.83 410 A 1 
ATOM 3051 C CB  . PRO A 1 410 ? -5.937  5.004   5.986   1.00 93.37 410 A 1 
ATOM 3052 C CG  . PRO A 1 410 ? -6.736  6.277   5.687   1.00 93.76 410 A 1 
ATOM 3053 C CD  . PRO A 1 410 ? -5.701  7.219   5.078   1.00 96.33 410 A 1 
ATOM 3054 N N   . LEU A 1 411 ? -2.382  4.219   5.879   1.00 93.41 411 A 1 
ATOM 3055 C CA  . LEU A 1 411 ? -1.182  3.808   5.131   1.00 92.96 411 A 1 
ATOM 3056 C C   . LEU A 1 411 ? -1.483  2.792   4.011   1.00 94.03 411 A 1 
ATOM 3057 O O   . LEU A 1 411 ? -1.242  3.074   2.836   1.00 91.91 411 A 1 
ATOM 3058 C CB  . LEU A 1 411 ? -0.110  3.265   6.099   1.00 91.42 411 A 1 
ATOM 3059 C CG  . LEU A 1 411 ? 0.338   4.221   7.223   1.00 88.94 411 A 1 
ATOM 3060 C CD1 . LEU A 1 411 ? 1.374   3.530   8.108   1.00 85.07 411 A 1 
ATOM 3061 C CD2 . LEU A 1 411 ? 0.961   5.509   6.690   1.00 84.79 411 A 1 
ATOM 3062 N N   . GLY A 1 412 ? -2.055  1.635   4.355   1.00 89.64 412 A 1 
ATOM 3063 C CA  . GLY A 1 412 ? -2.355  0.558   3.405   1.00 88.69 412 A 1 
ATOM 3064 C C   . GLY A 1 412 ? -3.435  0.902   2.379   1.00 92.02 412 A 1 
ATOM 3065 O O   . GLY A 1 412 ? -3.415  0.372   1.267   1.00 91.38 412 A 1 
ATOM 3066 N N   . MET A 1 413 ? -4.343  1.816   2.700   1.00 94.01 413 A 1 
ATOM 3067 C CA  . MET A 1 413 ? -5.426  2.264   1.813   1.00 95.03 413 A 1 
ATOM 3068 C C   . MET A 1 413 ? -4.975  3.322   0.798   1.00 96.02 413 A 1 
ATOM 3069 O O   . MET A 1 413 ? -5.431  3.323   -0.343  1.00 95.02 413 A 1 
ATOM 3070 C CB  . MET A 1 413 ? -6.555  2.833   2.677   1.00 93.28 413 A 1 
ATOM 3071 C CG  . MET A 1 413 ? -7.729  3.441   1.903   1.00 90.65 413 A 1 
ATOM 3072 S SD  . MET A 1 413 ? -8.441  4.878   2.724   1.00 90.87 413 A 1 
ATOM 3073 C CE  . MET A 1 413 ? -9.866  5.234   1.669   1.00 83.51 413 A 1 
ATOM 3074 N N   . SER A 1 414 ? -4.118  4.250   1.209   1.00 95.26 414 A 1 
ATOM 3075 C CA  . SER A 1 414 ? -3.916  5.530   0.509   1.00 94.96 414 A 1 
ATOM 3076 C C   . SER A 1 414 ? -3.525  5.394   -0.961  1.00 95.62 414 A 1 
ATOM 3077 O O   . SER A 1 414 ? -4.017  6.154   -1.788  1.00 95.49 414 A 1 
ATOM 3078 C CB  . SER A 1 414 ? -2.873  6.368   1.236   1.00 94.55 414 A 1 
ATOM 3079 O OG  . SER A 1 414 ? -3.417  6.832   2.447   1.00 90.42 414 A 1 
ATOM 3080 N N   . GLY A 1 415 ? -2.703  4.406   -1.321  1.00 94.86 415 A 1 
ATOM 3081 C CA  . GLY A 1 415 ? -2.352  4.160   -2.719  1.00 94.68 415 A 1 
ATOM 3082 C C   . GLY A 1 415 ? -3.553  3.770   -3.588  1.00 96.26 415 A 1 
ATOM 3083 O O   . GLY A 1 415 ? -3.679  4.243   -4.714  1.00 96.56 415 A 1 
ATOM 3084 N N   . ALA A 1 416 ? -4.471  2.957   -3.051  1.00 97.29 416 A 1 
ATOM 3085 C CA  . ALA A 1 416 ? -5.713  2.606   -3.739  1.00 97.51 416 A 1 
ATOM 3086 C C   . ALA A 1 416 ? -6.673  3.806   -3.823  1.00 97.73 416 A 1 
ATOM 3087 O O   . ALA A 1 416 ? -7.317  4.009   -4.853  1.00 97.68 416 A 1 
ATOM 3088 C CB  . ALA A 1 416 ? -6.340  1.408   -3.024  1.00 97.60 416 A 1 
ATOM 3089 N N   . ARG A 1 417 ? -6.708  4.662   -2.776  1.00 97.36 417 A 1 
ATOM 3090 C CA  . ARG A 1 417 ? -7.459  5.921   -2.770  1.00 97.24 417 A 1 
ATOM 3091 C C   . ARG A 1 417 ? -6.983  6.866   -3.872  1.00 97.70 417 A 1 
ATOM 3092 O O   . ARG A 1 417 ? -7.817  7.385   -4.599  1.00 97.47 417 A 1 
ATOM 3093 C CB  . ARG A 1 417 ? -7.410  6.553   -1.362  1.00 96.74 417 A 1 
ATOM 3094 C CG  . ARG A 1 417 ? -8.299  7.804   -1.184  1.00 91.65 417 A 1 
ATOM 3095 C CD  . ARG A 1 417 ? -7.712  9.135   -1.705  1.00 91.90 417 A 1 
ATOM 3096 N NE  . ARG A 1 417 ? -6.492  9.529   -0.960  1.00 89.31 417 A 1 
ATOM 3097 C CZ  . ARG A 1 417 ? -5.685  10.519  -1.297  1.00 90.06 417 A 1 
ATOM 3098 N NH1 . ARG A 1 417 ? -5.880  11.250  -2.362  1.00 78.17 417 A 1 
ATOM 3099 N NH2 . ARG A 1 417 ? -4.657  10.806  -0.557  1.00 82.32 417 A 1 
ATOM 3100 N N   . LEU A 1 418 ? -5.676  7.052   -4.042  1.00 97.76 418 A 1 
ATOM 3101 C CA  . LEU A 1 418 ? -5.130  7.926   -5.093  1.00 97.78 418 A 1 
ATOM 3102 C C   . LEU A 1 418 ? -5.597  7.493   -6.489  1.00 98.00 418 A 1 
ATOM 3103 O O   . LEU A 1 418 ? -6.063  8.316   -7.270  1.00 97.90 418 A 1 
ATOM 3104 C CB  . LEU A 1 418 ? -3.589  7.928   -5.040  1.00 97.73 418 A 1 
ATOM 3105 C CG  . LEU A 1 418 ? -2.959  8.609   -3.815  1.00 96.46 418 A 1 
ATOM 3106 C CD1 . LEU A 1 418 ? -1.462  8.307   -3.767  1.00 93.89 418 A 1 
ATOM 3107 C CD2 . LEU A 1 418 ? -3.120  10.120  -3.835  1.00 93.61 418 A 1 
ATOM 3108 N N   . VAL A 1 419 ? -5.528  6.194   -6.792  1.00 98.17 419 A 1 
ATOM 3109 C CA  . VAL A 1 419 ? -5.973  5.648   -8.086  1.00 98.27 419 A 1 
ATOM 3110 C C   . VAL A 1 419 ? -7.493  5.766   -8.250  1.00 98.25 419 A 1 
ATOM 3111 O O   . VAL A 1 419 ? -7.969  6.112   -9.332  1.00 98.10 419 A 1 
ATOM 3112 C CB  . VAL A 1 419 ? -5.501  4.193   -8.251  1.00 98.26 419 A 1 
ATOM 3113 C CG1 . VAL A 1 419 ? -5.969  3.582   -9.577  1.00 97.60 419 A 1 
ATOM 3114 C CG2 . VAL A 1 419 ? -3.967  4.111   -8.232  1.00 97.58 419 A 1 
ATOM 3115 N N   . THR A 1 420 ? -8.261  5.542   -7.175  1.00 98.38 420 A 1 
ATOM 3116 C CA  . THR A 1 420 ? -9.716  5.754   -7.154  1.00 98.32 420 A 1 
ATOM 3117 C C   . THR A 1 420 ? -10.041 7.201   -7.513  1.00 98.27 420 A 1 
ATOM 3118 O O   . THR A 1 420 ? -10.677 7.440   -8.538  1.00 98.13 420 A 1 
ATOM 3119 C CB  . THR A 1 420 ? -10.318 5.371   -5.789  1.00 98.23 420 A 1 
ATOM 3120 O OG1 . THR A 1 420 ? -10.088 4.005   -5.547  1.00 96.98 420 A 1 
ATOM 3121 C CG2 . THR A 1 420 ? -11.825 5.612   -5.702  1.00 97.22 420 A 1 
ATOM 3122 N N   . THR A 1 421 ? -9.522  8.172   -6.750  1.00 98.39 421 A 1 
ATOM 3123 C CA  . THR A 1 421 ? -9.761  9.608   -6.954  1.00 98.32 421 A 1 
ATOM 3124 C C   . THR A 1 421 ? -9.329  10.065  -8.352  1.00 98.40 421 A 1 
ATOM 3125 O O   . THR A 1 421 ? -10.078 10.775  -9.026  1.00 98.18 421 A 1 
ATOM 3126 C CB  . THR A 1 421 ? -9.036  10.419  -5.867  1.00 98.06 421 A 1 
ATOM 3127 O OG1 . THR A 1 421 ? -9.503  10.042  -4.590  1.00 95.98 421 A 1 
ATOM 3128 C CG2 . THR A 1 421 ? -9.262  11.923  -5.992  1.00 96.12 421 A 1 
ATOM 3129 N N   . ALA A 1 422 ? -8.170  9.601   -8.843  1.00 98.44 422 A 1 
ATOM 3130 C CA  . ALA A 1 422 ? -7.697  9.888   -10.196 1.00 98.43 422 A 1 
ATOM 3131 C C   . ALA A 1 422 ? -8.667  9.383   -11.274 1.00 98.43 422 A 1 
ATOM 3132 O O   . ALA A 1 422 ? -8.986  10.116  -12.209 1.00 98.30 422 A 1 
ATOM 3133 C CB  . ALA A 1 422 ? -6.314  9.254   -10.374 1.00 98.41 422 A 1 
ATOM 3134 N N   . SER A 1 423 ? -9.189  8.153   -11.135 1.00 98.49 423 A 1 
ATOM 3135 C CA  . SER A 1 423 ? -10.144 7.586   -12.097 1.00 98.27 423 A 1 
ATOM 3136 C C   . SER A 1 423 ? -11.458 8.380   -12.155 1.00 98.21 423 A 1 
ATOM 3137 O O   . SER A 1 423 ? -11.956 8.675   -13.243 1.00 97.70 423 A 1 
ATOM 3138 C CB  . SER A 1 423 ? -10.388 6.096   -11.808 1.00 97.78 423 A 1 
ATOM 3139 O OG  . SER A 1 423 ? -11.257 5.873   -10.712 1.00 92.54 423 A 1 
ATOM 3140 N N   . TYR A 1 424 ? -11.986 8.813   -11.000 1.00 98.57 424 A 1 
ATOM 3141 C CA  . TYR A 1 424 ? -13.174 9.674   -10.930 1.00 98.46 424 A 1 
ATOM 3142 C C   . TYR A 1 424 ? -12.900 11.071  -11.494 1.00 98.39 424 A 1 
ATOM 3143 O O   . TYR A 1 424 ? -13.741 11.619  -12.212 1.00 97.90 424 A 1 
ATOM 3144 C CB  . TYR A 1 424 ? -13.665 9.776   -9.482  1.00 98.33 424 A 1 
ATOM 3145 C CG  . TYR A 1 424 ? -14.559 8.628   -9.046  1.00 98.36 424 A 1 
ATOM 3146 C CD1 . TYR A 1 424 ? -15.953 8.723   -9.217  1.00 97.66 424 A 1 
ATOM 3147 C CD2 . TYR A 1 424 ? -14.010 7.482   -8.453  1.00 97.80 424 A 1 
ATOM 3148 C CE1 . TYR A 1 424 ? -16.790 7.674   -8.791  1.00 97.37 424 A 1 
ATOM 3149 C CE2 . TYR A 1 424 ? -14.843 6.430   -8.027  1.00 97.38 424 A 1 
ATOM 3150 C CZ  . TYR A 1 424 ? -16.235 6.528   -8.192  1.00 97.64 424 A 1 
ATOM 3151 O OH  . TYR A 1 424 ? -17.041 5.518   -7.769  1.00 96.72 424 A 1 
ATOM 3152 N N   . GLN A 1 425 ? -11.729 11.643  -11.219 1.00 98.64 425 A 1 
ATOM 3153 C CA  . GLN A 1 425 ? -11.337 12.951  -11.745 1.00 98.63 425 A 1 
ATOM 3154 C C   . GLN A 1 425 ? -11.236 12.930  -13.271 1.00 98.58 425 A 1 
ATOM 3155 O O   . GLN A 1 425 ? -11.821 13.801  -13.912 1.00 98.34 425 A 1 
ATOM 3156 C CB  . GLN A 1 425 ? -10.028 13.400  -11.087 1.00 98.54 425 A 1 
ATOM 3157 C CG  . GLN A 1 425 ? -9.561  14.794  -11.551 1.00 97.61 425 A 1 
ATOM 3158 C CD  . GLN A 1 425 ? -10.468 15.954  -11.153 1.00 98.21 425 A 1 
ATOM 3159 O OE1 . GLN A 1 425 ? -11.359 15.859  -10.323 1.00 94.28 425 A 1 
ATOM 3160 N NE2 . GLN A 1 425 ? -10.276 17.122  -11.724 1.00 92.91 425 A 1 
ATOM 3161 N N   . LEU A 1 426 ? -10.581 11.927  -13.860 1.00 98.41 426 A 1 
ATOM 3162 C CA  . LEU A 1 426 ? -10.481 11.776  -15.316 1.00 98.28 426 A 1 
ATOM 3163 C C   . LEU A 1 426 ? -11.856 11.677  -15.979 1.00 98.02 426 A 1 
ATOM 3164 O O   . LEU A 1 426 ? -12.101 12.347  -16.978 1.00 97.68 426 A 1 
ATOM 3165 C CB  . LEU A 1 426 ? -9.662  10.522  -15.664 1.00 98.35 426 A 1 
ATOM 3166 C CG  . LEU A 1 426 ? -8.143  10.619  -15.470 1.00 98.04 426 A 1 
ATOM 3167 C CD1 . LEU A 1 426 ? -7.533  9.281   -15.908 1.00 97.60 426 A 1 
ATOM 3168 C CD2 . LEU A 1 426 ? -7.514  11.736  -16.305 1.00 97.70 426 A 1 
ATOM 3169 N N   . LEU A 1 427 ? -12.776 10.885  -15.419 1.00 98.43 427 A 1 
ATOM 3170 C CA  . LEU A 1 427 ? -14.141 10.766  -15.938 1.00 98.08 427 A 1 
ATOM 3171 C C   . LEU A 1 427 ? -14.893 12.098  -15.865 1.00 98.05 427 A 1 
ATOM 3172 O O   . LEU A 1 427 ? -15.524 12.501  -16.840 1.00 97.17 427 A 1 
ATOM 3173 C CB  . LEU A 1 427 ? -14.896 9.681   -15.156 1.00 97.48 427 A 1 
ATOM 3174 C CG  . LEU A 1 427 ? -14.439 8.245   -15.472 1.00 92.33 427 A 1 
ATOM 3175 C CD1 . LEU A 1 427 ? -15.113 7.291   -14.487 1.00 86.40 427 A 1 
ATOM 3176 C CD2 . LEU A 1 427 ? -14.814 7.820   -16.892 1.00 86.99 427 A 1 
ATOM 3177 N N   . ARG A 1 428 ? -14.796 12.808  -14.735 1.00 98.10 428 A 1 
ATOM 3178 C CA  . ARG A 1 428 ? -15.482 14.087  -14.523 1.00 97.83 428 A 1 
ATOM 3179 C C   . ARG A 1 428 ? -14.961 15.198  -15.440 1.00 97.92 428 A 1 
ATOM 3180 O O   . ARG A 1 428 ? -15.754 15.976  -15.963 1.00 97.20 428 A 1 
ATOM 3181 C CB  . ARG A 1 428 ? -15.372 14.462  -13.036 1.00 97.07 428 A 1 
ATOM 3182 C CG  . ARG A 1 428 ? -16.105 15.776  -12.715 1.00 92.41 428 A 1 
ATOM 3183 C CD  . ARG A 1 428 ? -16.186 16.053  -11.208 1.00 91.32 428 A 1 
ATOM 3184 N NE  . ARG A 1 428 ? -14.853 16.109  -10.569 1.00 85.44 428 A 1 
ATOM 3185 C CZ  . ARG A 1 428 ? -14.346 15.237  -9.724  1.00 83.56 428 A 1 
ATOM 3186 N NH1 . ARG A 1 428 ? -14.998 14.202  -9.304  1.00 71.81 428 A 1 
ATOM 3187 N NH2 . ARG A 1 428 ? -13.149 15.400  -9.268  1.00 73.79 428 A 1 
ATOM 3188 N N   . THR A 1 429 ? -13.651 15.270  -15.647 1.00 97.66 429 A 1 
ATOM 3189 C CA  . THR A 1 429 ? -13.024 16.341  -16.446 1.00 97.41 429 A 1 
ATOM 3190 C C   . THR A 1 429 ? -12.825 15.968  -17.910 1.00 97.62 429 A 1 
ATOM 3191 O O   . THR A 1 429 ? -12.410 16.815  -18.695 1.00 96.87 429 A 1 
ATOM 3192 C CB  . THR A 1 429 ? -11.684 16.785  -15.847 1.00 97.25 429 A 1 
ATOM 3193 O OG1 . THR A 1 429 ? -10.781 15.706  -15.806 1.00 95.91 429 A 1 
ATOM 3194 C CG2 . THR A 1 429 ? -11.857 17.329  -14.430 1.00 94.83 429 A 1 
ATOM 3195 N N   . GLN A 1 430 ? -13.135 14.721  -18.294 1.00 98.11 430 A 1 
ATOM 3196 C CA  . GLN A 1 430 ? -12.826 14.169  -19.613 1.00 98.27 430 A 1 
ATOM 3197 C C   . GLN A 1 430 ? -11.322 14.228  -19.964 1.00 98.49 430 A 1 
ATOM 3198 O O   . GLN A 1 430 ? -10.961 14.196  -21.137 1.00 97.84 430 A 1 
ATOM 3199 C CB  . GLN A 1 430 ? -13.744 14.778  -20.692 1.00 97.98 430 A 1 
ATOM 3200 C CG  . GLN A 1 430 ? -15.241 14.562  -20.411 1.00 96.13 430 A 1 
ATOM 3201 C CD  . GLN A 1 430 ? -15.610 13.081  -20.459 1.00 92.38 430 A 1 
ATOM 3202 O OE1 . GLN A 1 430 ? -15.427 12.408  -21.460 1.00 83.92 430 A 1 
ATOM 3203 N NE2 . GLN A 1 430 ? -16.107 12.509  -19.388 1.00 82.65 430 A 1 
ATOM 3204 N N   . GLY A 1 431 ? -10.457 14.279  -18.938 1.00 97.89 431 A 1 
ATOM 3205 C CA  . GLY A 1 431 ? -9.013  14.145  -19.097 1.00 97.95 431 A 1 
ATOM 3206 C C   . GLY A 1 431 ? -8.623  12.749  -19.595 1.00 98.25 431 A 1 
ATOM 3207 O O   . GLY A 1 431 ? -9.420  11.807  -19.524 1.00 97.57 431 A 1 
ATOM 3208 N N   . ARG A 1 432 ? -7.403  12.607  -20.105 1.00 97.99 432 A 1 
ATOM 3209 C CA  . ARG A 1 432 ? -6.930  11.352  -20.700 1.00 98.18 432 A 1 
ATOM 3210 C C   . ARG A 1 432 ? -6.044  10.550  -19.755 1.00 98.38 432 A 1 
ATOM 3211 O O   . ARG A 1 432 ? -6.322  9.379   -19.526 1.00 97.93 432 A 1 
ATOM 3212 C CB  . ARG A 1 432 ? -6.251  11.645  -22.041 1.00 97.81 432 A 1 
ATOM 3213 C CG  . ARG A 1 432 ? -5.911  10.341  -22.767 1.00 95.85 432 A 1 
ATOM 3214 C CD  . ARG A 1 432 ? -5.358  10.625  -24.161 1.00 94.42 432 A 1 
ATOM 3215 N NE  . ARG A 1 432 ? -4.999  9.363   -24.813 1.00 90.19 432 A 1 
ATOM 3216 C CZ  . ARG A 1 432 ? -4.462  9.197   -26.000 1.00 87.37 432 A 1 
ATOM 3217 N NH1 . ARG A 1 432 ? -4.195  10.207  -26.791 1.00 83.14 432 A 1 
ATOM 3218 N NH2 . ARG A 1 432 ? -4.188  7.987   -26.398 1.00 80.80 432 A 1 
ATOM 3219 N N   . TYR A 1 433 ? -4.999  11.168  -19.209 1.00 98.14 433 A 1 
ATOM 3220 C CA  . TYR A 1 433 ? -4.004  10.464  -18.404 1.00 98.38 433 A 1 
ATOM 3221 C C   . TYR A 1 433 ? -3.955  10.969  -16.962 1.00 98.53 433 A 1 
ATOM 3222 O O   . TYR A 1 433 ? -3.979  12.178  -16.718 1.00 98.47 433 A 1 
ATOM 3223 C CB  . TYR A 1 433 ? -2.625  10.569  -19.062 1.00 98.37 433 A 1 
ATOM 3224 C CG  . TYR A 1 433 ? -2.536  9.975   -20.454 1.00 98.31 433 A 1 
ATOM 3225 C CD1 . TYR A 1 433 ? -2.721  8.592   -20.646 1.00 97.41 433 A 1 
ATOM 3226 C CD2 . TYR A 1 433 ? -2.245  10.800  -21.558 1.00 97.44 433 A 1 
ATOM 3227 C CE1 . TYR A 1 433 ? -2.622  8.033   -21.934 1.00 96.94 433 A 1 
ATOM 3228 C CE2 . TYR A 1 433 ? -2.140  10.245  -22.850 1.00 96.97 433 A 1 
ATOM 3229 C CZ  . TYR A 1 433 ? -2.327  8.859   -23.039 1.00 97.18 433 A 1 
ATOM 3230 O OH  . TYR A 1 433 ? -2.225  8.318   -24.282 1.00 96.17 433 A 1 
ATOM 3231 N N   . ALA A 1 434 ? -3.808  10.051  -16.009 1.00 97.99 434 A 1 
ATOM 3232 C CA  . ALA A 1 434 ? -3.481  10.391  -14.628 1.00 98.23 434 A 1 
ATOM 3233 C C   . ALA A 1 434 ? -2.237  9.648   -14.138 1.00 98.36 434 A 1 
ATOM 3234 O O   . ALA A 1 434 ? -2.063  8.450   -14.379 1.00 98.42 434 A 1 
ATOM 3235 C CB  . ALA A 1 434 ? -4.686  10.171  -13.708 1.00 98.31 434 A 1 
ATOM 3236 N N   . LEU A 1 435 ? -1.394  10.374  -13.408 1.00 98.39 435 A 1 
ATOM 3237 C CA  . LEU A 1 435 ? -0.277  9.849   -12.635 1.00 98.46 435 A 1 
ATOM 3238 C C   . LEU A 1 435 ? -0.689  9.787   -11.165 1.00 98.53 435 A 1 
ATOM 3239 O O   . LEU A 1 435 ? -1.105  10.797  -10.600 1.00 98.42 435 A 1 
ATOM 3240 C CB  . LEU A 1 435 ? 0.938   10.764  -12.849 1.00 98.38 435 A 1 
ATOM 3241 C CG  . LEU A 1 435 ? 2.169   10.400  -12.002 1.00 98.05 435 A 1 
ATOM 3242 C CD1 . LEU A 1 435 ? 2.784   9.064   -12.422 1.00 97.36 435 A 1 
ATOM 3243 C CD2 . LEU A 1 435 ? 3.228   11.493  -12.154 1.00 97.23 435 A 1 
ATOM 3244 N N   . CYS A 1 436 ? -0.534  8.636   -10.529 1.00 98.04 436 A 1 
ATOM 3245 C CA  . CYS A 1 436 ? -0.637  8.521   -9.075  1.00 97.97 436 A 1 
ATOM 3246 C C   . CYS A 1 436 ? 0.716   8.095   -8.516  1.00 97.97 436 A 1 
ATOM 3247 O O   . CYS A 1 436 ? 1.301   7.119   -8.994  1.00 97.60 436 A 1 
ATOM 3248 C CB  . CYS A 1 436 ? -1.752  7.553   -8.668  1.00 98.02 436 A 1 
ATOM 3249 S SG  . CYS A 1 436 ? -3.286  7.863   -9.575  1.00 97.51 436 A 1 
ATOM 3250 N N   . THR A 1 437 ? 1.233   8.808   -7.511  1.00 95.88 437 A 1 
ATOM 3251 C CA  . THR A 1 437 ? 2.562   8.508   -6.968  1.00 96.28 437 A 1 
ATOM 3252 C C   . THR A 1 437 ? 2.675   8.833   -5.482  1.00 95.90 437 A 1 
ATOM 3253 O O   . THR A 1 437 ? 1.987   9.709   -4.958  1.00 95.41 437 A 1 
ATOM 3254 C CB  . THR A 1 437 ? 3.662   9.177   -7.813  1.00 96.54 437 A 1 
ATOM 3255 O OG1 . THR A 1 437 ? 4.925   8.689   -7.436  1.00 93.28 437 A 1 
ATOM 3256 C CG2 . THR A 1 437 ? 3.677   10.697  -7.712  1.00 93.91 437 A 1 
ATOM 3257 N N   . MET A 1 438 ? 3.529   8.094   -4.774  1.00 94.51 438 A 1 
ATOM 3258 C CA  . MET A 1 438 ? 3.701   8.278   -3.338  1.00 94.08 438 A 1 
ATOM 3259 C C   . MET A 1 438 ? 5.039   7.766   -2.814  1.00 94.60 438 A 1 
ATOM 3260 O O   . MET A 1 438 ? 5.616   6.809   -3.339  1.00 92.29 438 A 1 
ATOM 3261 C CB  . MET A 1 438 ? 2.517   7.652   -2.583  1.00 91.83 438 A 1 
ATOM 3262 C CG  . MET A 1 438 ? 2.393   6.130   -2.737  1.00 89.22 438 A 1 
ATOM 3263 S SD  . MET A 1 438 ? 0.816   5.458   -2.132  1.00 91.33 438 A 1 
ATOM 3264 C CE  . MET A 1 438 ? 0.797   6.093   -0.432  1.00 83.76 438 A 1 
ATOM 3265 N N   . CYS A 1 439 ? 5.505   8.406   -1.734  1.00 93.11 439 A 1 
ATOM 3266 C CA  . CYS A 1 439 ? 6.666   7.952   -0.983  1.00 91.83 439 A 1 
ATOM 3267 C C   . CYS A 1 439 ? 6.336   6.725   -0.124  1.00 92.25 439 A 1 
ATOM 3268 O O   . CYS A 1 439 ? 5.187   6.480   0.242   1.00 90.77 439 A 1 
ATOM 3269 C CB  . CYS A 1 439 ? 7.239   9.112   -0.156  1.00 90.68 439 A 1 
ATOM 3270 S SG  . CYS A 1 439 ? 6.037   9.734   1.058   1.00 88.96 439 A 1 
ATOM 3271 N N   . THR A 1 440 ? 7.369   5.956   0.205   1.00 90.67 440 A 1 
ATOM 3272 C CA  . THR A 1 440 ? 7.260   4.742   1.009   1.00 89.73 440 A 1 
ATOM 3273 C C   . THR A 1 440 ? 8.399   4.715   2.023   1.00 89.45 440 A 1 
ATOM 3274 O O   . THR A 1 440 ? 9.557   4.924   1.666   1.00 83.68 440 A 1 
ATOM 3275 C CB  . THR A 1 440 ? 7.302   3.513   0.096   1.00 87.18 440 A 1 
ATOM 3276 O OG1 . THR A 1 440 ? 6.258   3.552   -0.855  1.00 82.20 440 A 1 
ATOM 3277 C CG2 . THR A 1 440 ? 7.142   2.219   0.859   1.00 83.34 440 A 1 
ATOM 3278 N N   . GLY A 1 441 ? 8.071   4.443   3.284   1.00 84.41 441 A 1 
ATOM 3279 C CA  . GLY A 1 441 ? 9.053   4.361   4.361   1.00 79.22 441 A 1 
ATOM 3280 C C   . GLY A 1 441 ? 10.236  3.442   4.025   1.00 80.43 441 A 1 
ATOM 3281 O O   . GLY A 1 441 ? 10.141  2.572   3.154   1.00 77.64 441 A 1 
ATOM 3282 N N   . VAL A 1 442 ? 11.355  3.637   4.717   1.00 85.16 442 A 1 
ATOM 3283 C CA  . VAL A 1 442 ? 12.627  2.922   4.477   1.00 86.04 442 A 1 
ATOM 3284 C C   . VAL A 1 442 ? 13.279  3.266   3.116   1.00 87.57 442 A 1 
ATOM 3285 O O   . VAL A 1 442 ? 14.222  2.614   2.686   1.00 84.63 442 A 1 
ATOM 3286 C CB  . VAL A 1 442 ? 12.521  1.404   4.754   1.00 84.42 442 A 1 
ATOM 3287 C CG1 . VAL A 1 442 ? 13.884  0.770   5.053   1.00 78.26 442 A 1 
ATOM 3288 C CG2 . VAL A 1 442 ? 11.623  1.071   5.955   1.00 78.55 442 A 1 
ATOM 3289 N N   . GLY A 1 443 ? 12.828  4.338   2.457   1.00 85.16 443 A 1 
ATOM 3290 C CA  . GLY A 1 443 ? 13.503  4.875   1.275   1.00 85.42 443 A 1 
ATOM 3291 C C   . GLY A 1 443 ? 13.038  4.270   -0.041  1.00 88.36 443 A 1 
ATOM 3292 O O   . GLY A 1 443 ? 13.841  3.730   -0.798  1.00 84.06 443 A 1 
ATOM 3293 N N   . GLN A 1 444 ? 11.740  4.359   -0.341  1.00 93.16 444 A 1 
ATOM 3294 C CA  . GLN A 1 444 ? 11.205  3.925   -1.632  1.00 93.80 444 A 1 
ATOM 3295 C C   . GLN A 1 444 ? 10.148  4.903   -2.161  1.00 95.10 444 A 1 
ATOM 3296 O O   . GLN A 1 444 ? 9.569   5.695   -1.421  1.00 93.14 444 A 1 
ATOM 3297 C CB  . GLN A 1 444 ? 10.631  2.495   -1.555  1.00 91.20 444 A 1 
ATOM 3298 C CG  . GLN A 1 444 ? 11.557  1.454   -0.921  1.00 86.98 444 A 1 
ATOM 3299 C CD  . GLN A 1 444 ? 10.973  0.051   -1.012  1.00 86.76 444 A 1 
ATOM 3300 O OE1 . GLN A 1 444 ? 9.978   -0.312  -0.393  1.00 78.29 444 A 1 
ATOM 3301 N NE2 . GLN A 1 444 ? 11.546  -0.803  -1.826  1.00 75.52 444 A 1 
ATOM 3302 N N   . GLY A 1 445 ? 9.855   4.795   -3.459  1.00 94.55 445 A 1 
ATOM 3303 C CA  . GLY A 1 445 ? 8.709   5.422   -4.102  1.00 94.84 445 A 1 
ATOM 3304 C C   . GLY A 1 445 ? 8.000   4.443   -5.025  1.00 96.15 445 A 1 
ATOM 3305 O O   . GLY A 1 445 ? 8.590   3.456   -5.477  1.00 95.96 445 A 1 
ATOM 3306 N N   . ILE A 1 446 ? 6.729   4.714   -5.299  1.00 95.29 446 A 1 
ATOM 3307 C CA  . ILE A 1 446 ? 5.888   3.960   -6.227  1.00 96.55 446 A 1 
ATOM 3308 C C   . ILE A 1 446 ? 5.089   4.938   -7.090  1.00 97.00 446 A 1 
ATOM 3309 O O   . ILE A 1 446 ? 4.628   5.965   -6.596  1.00 96.94 446 A 1 
ATOM 3310 C CB  . ILE A 1 446 ? 5.013   2.946   -5.459  1.00 96.49 446 A 1 
ATOM 3311 C CG1 . ILE A 1 446 ? 4.202   2.054   -6.423  1.00 95.17 446 A 1 
ATOM 3312 C CG2 . ILE A 1 446 ? 4.088   3.627   -4.431  1.00 95.30 446 A 1 
ATOM 3313 C CD1 . ILE A 1 446 ? 3.576   0.835   -5.739  1.00 94.17 446 A 1 
ATOM 3314 N N   . ALA A 1 447 ? 4.940   4.628   -8.377  1.00 97.11 447 A 1 
ATOM 3315 C CA  . ALA A 1 447 ? 4.168   5.408   -9.333  1.00 97.27 447 A 1 
ATOM 3316 C C   . ALA A 1 447 ? 3.367   4.485   -10.253 1.00 97.35 447 A 1 
ATOM 3317 O O   . ALA A 1 447 ? 3.886   3.467   -10.717 1.00 97.27 447 A 1 
ATOM 3318 C CB  . ALA A 1 447 ? 5.119   6.317   -10.126 1.00 97.52 447 A 1 
ATOM 3319 N N   . ILE A 1 448 ? 2.113   4.845   -10.531 1.00 97.71 448 A 1 
ATOM 3320 C CA  . ILE A 1 448 ? 1.216   4.171   -11.471 1.00 97.85 448 A 1 
ATOM 3321 C C   . ILE A 1 448 ? 0.617   5.200   -12.433 1.00 98.08 448 A 1 
ATOM 3322 O O   . ILE A 1 448 ? 0.257   6.300   -12.026 1.00 97.93 448 A 1 
ATOM 3323 C CB  . ILE A 1 448 ? 0.153   3.336   -10.719 1.00 97.22 448 A 1 
ATOM 3324 C CG1 . ILE A 1 448 ? -0.622  2.404   -11.677 1.00 93.76 448 A 1 
ATOM 3325 C CG2 . ILE A 1 448 ? -0.826  4.221   -9.925  1.00 94.30 448 A 1 
ATOM 3326 C CD1 . ILE A 1 448 ? -1.518  1.388   -10.946 1.00 91.57 448 A 1 
ATOM 3327 N N   . ALA A 1 449 ? 0.515   4.844   -13.713 1.00 97.93 449 A 1 
ATOM 3328 C CA  . ALA A 1 449 ? -0.148  5.644   -14.732 1.00 97.97 449 A 1 
ATOM 3329 C C   . ALA A 1 449 ? -1.418  4.936   -15.201 1.00 97.89 449 A 1 
ATOM 3330 O O   . ALA A 1 449 ? -1.398  3.730   -15.468 1.00 97.65 449 A 1 
ATOM 3331 C CB  . ALA A 1 449 ? 0.820   5.919   -15.887 1.00 97.88 449 A 1 
ATOM 3332 N N   . ILE A 1 450 ? -2.507  5.700   -15.324 1.00 97.72 450 A 1 
ATOM 3333 C CA  . ILE A 1 450 ? -3.788  5.237   -15.864 1.00 97.86 450 A 1 
ATOM 3334 C C   . ILE A 1 450 ? -4.243  6.138   -17.014 1.00 97.92 450 A 1 
ATOM 3335 O O   . ILE A 1 450 ? -3.939  7.328   -17.047 1.00 97.97 450 A 1 
ATOM 3336 C CB  . ILE A 1 450 ? -4.869  5.083   -14.763 1.00 97.87 450 A 1 
ATOM 3337 C CG1 . ILE A 1 450 ? -5.271  6.434   -14.135 1.00 97.76 450 A 1 
ATOM 3338 C CG2 . ILE A 1 450 ? -4.405  4.083   -13.691 1.00 97.58 450 A 1 
ATOM 3339 C CD1 . ILE A 1 450 ? -6.457  6.355   -13.163 1.00 97.24 450 A 1 
ATOM 3340 N N   . GLU A 1 451 ? -4.986  5.561   -17.967 1.00 97.92 451 A 1 
ATOM 3341 C CA  . GLU A 1 451 ? -5.620  6.241   -19.099 1.00 97.89 451 A 1 
ATOM 3342 C C   . GLU A 1 451 ? -7.125  6.003   -19.043 1.00 97.85 451 A 1 
ATOM 3343 O O   . GLU A 1 451 ? -7.558  4.863   -18.906 1.00 97.30 451 A 1 
ATOM 3344 C CB  . GLU A 1 451 ? -5.018  5.712   -20.410 1.00 97.40 451 A 1 
ATOM 3345 C CG  . GLU A 1 451 ? -5.657  6.319   -21.669 1.00 96.59 451 A 1 
ATOM 3346 C CD  . GLU A 1 451 ? -5.009  5.836   -22.974 1.00 96.63 451 A 1 
ATOM 3347 O OE1 . GLU A 1 451 ? -5.043  6.598   -23.973 1.00 91.71 451 A 1 
ATOM 3348 O OE2 . GLU A 1 451 ? -4.474  4.712   -23.021 1.00 93.15 451 A 1 
ATOM 3349 N N   . ARG A 1 452 ? -7.941  7.058   -19.152 1.00 97.63 452 A 1 
ATOM 3350 C CA  . ARG A 1 452 ? -9.396  6.940   -19.284 1.00 97.44 452 A 1 
ATOM 3351 C C   . ARG A 1 452 ? -9.738  6.201   -20.573 1.00 97.24 452 A 1 
ATOM 3352 O O   . ARG A 1 452 ? -9.155  6.490   -21.618 1.00 96.48 452 A 1 
ATOM 3353 C CB  . ARG A 1 452 ? -10.041 8.332   -19.237 1.00 96.95 452 A 1 
ATOM 3354 C CG  . ARG A 1 452 ? -11.573 8.260   -19.277 1.00 95.89 452 A 1 
ATOM 3355 C CD  . ARG A 1 452 ? -12.211 9.649   -19.189 1.00 95.05 452 A 1 
ATOM 3356 N NE  . ARG A 1 452 ? -11.791 10.524  -20.294 1.00 91.79 452 A 1 
ATOM 3357 C CZ  . ARG A 1 452 ? -12.285 10.585  -21.513 1.00 92.50 452 A 1 
ATOM 3358 N NH1 . ARG A 1 452 ? -13.293 9.860   -21.893 1.00 82.20 452 A 1 
ATOM 3359 N NH2 . ARG A 1 452 ? -11.758 11.400  -22.380 1.00 84.33 452 A 1 
ATOM 3360 N N   . VAL A 1 453 ? -10.677 5.257   -20.497 1.00 95.73 453 A 1 
ATOM 3361 C CA  . VAL A 1 453 ? -11.184 4.487   -21.641 1.00 94.67 453 A 1 
ATOM 3362 C C   . VAL A 1 453 ? -12.243 5.283   -22.393 1.00 90.32 453 A 1 
ATOM 3363 O O   . VAL A 1 453 ? -13.101 5.904   -21.736 1.00 81.43 453 A 1 
ATOM 3364 C CB  . VAL A 1 453 ? -11.683 3.102   -21.202 1.00 91.93 453 A 1 
ATOM 3365 C CG1 . VAL A 1 453 ? -12.210 2.277   -22.381 1.00 86.72 453 A 1 
ATOM 3366 C CG2 . VAL A 1 453 ? -10.519 2.314   -20.574 1.00 87.78 453 A 1 
ATOM 3367 O OXT . VAL A 1 453 ? -12.168 5.250   -23.652 1.00 87.49 453 A 1 
#
